REMARK ID 640096 DOMAINID 633700 MODEL 1 1aki-PLE-2
MODEL     1
ATOM      1  N   LYS A   1       0.285  -0.359  -1.190  1.00  0.62           N  
ATOM      2  CA  LYS A   1       1.668  -0.208  -0.756  1.00  0.62           C  
ATOM      3  C   LYS A   1       2.172   1.213  -0.718  1.00  0.62           C  
ATOM      4  O   LYS A   1       2.115   1.952  -1.709  1.00  0.62           O  
ATOM      5  CB  LYS A   1       2.631  -1.010  -1.622  1.00  0.62           C  
ATOM      6  CG  LYS A   1       4.109  -0.840  -1.239  1.00  0.62           C  
ATOM      7  CD  LYS A   1       5.024  -1.741  -2.048  1.00  0.62           C  
ATOM      8  CE  LYS A   1       6.482  -1.333  -1.855  1.00  0.62           C  
ATOM      9  NZ  LYS A   1       7.434  -2.258  -2.543  1.00  0.62           N  
ATOM     10 1H   LYS A   1       0.030  -1.339  -1.224  1.00  0.62           H  
ATOM     11 2H   LYS A   1      -0.317   0.110  -0.525  1.00  0.62           H  
ATOM     12 3H   LYS A   1       0.160   0.053  -2.114  1.00  0.62           H  
ATOM     13  HA  LYS A   1       1.733  -0.598   0.258  1.00  0.62           H  
ATOM     14 1HB  LYS A   1       2.376  -2.068  -1.571  1.00  0.62           H  
ATOM     15 2HB  LYS A   1       2.526  -0.692  -2.658  1.00  0.62           H  
ATOM     16 1HG  LYS A   1       4.409   0.192  -1.420  1.00  0.62           H  
ATOM     17 2HG  LYS A   1       4.241  -1.050  -0.181  1.00  0.62           H  
ATOM     18 1HD  LYS A   1       4.889  -2.775  -1.736  1.00  0.62           H  
ATOM     19 2HD  LYS A   1       4.767  -1.662  -3.104  1.00  0.62           H  
ATOM     20 1HE  LYS A   1       6.604  -0.339  -2.275  1.00  0.62           H  
ATOM     21 2HE  LYS A   1       6.724  -1.291  -0.794  1.00  0.62           H  
ATOM     22 1HZ  LYS A   1       8.388  -1.894  -2.421  1.00  0.62           H  
ATOM     23 2HZ  LYS A   1       7.364  -3.181  -2.154  1.00  0.62           H  
ATOM     24 3HZ  LYS A   1       7.245  -2.303  -3.528  1.00  0.62           H  
ATOM     25  N   LYS A   2       2.711   1.579   0.442  1.00  0.64           N  
ATOM     26  CA  LYS A   2       3.366   2.863   0.589  1.00  0.64           C  
ATOM     27  C   LYS A   2       4.818   2.712   0.189  1.00  0.64           C  
ATOM     28  O   LYS A   2       5.509   1.809   0.666  1.00  0.64           O  
ATOM     29  CB  LYS A   2       3.291   3.409   2.010  1.00  0.64           C  
ATOM     30  CG  LYS A   2       3.932   4.798   2.127  1.00  0.64           C  
ATOM     31  CD  LYS A   2       3.809   5.395   3.508  1.00  0.64           C  
ATOM     32  CE  LYS A   2       4.525   6.741   3.563  1.00  0.64           C  
ATOM     33  NZ  LYS A   2       4.411   7.376   4.901  1.00  0.64           N  
ATOM     34  H   LYS A   2       2.703   0.945   1.229  1.00  0.64           H  
ATOM     35  HA  LYS A   2       2.906   3.580  -0.084  1.00  0.64           H  
ATOM     36 1HB  LYS A   2       2.248   3.489   2.320  1.00  0.64           H  
ATOM     37 2HB  LYS A   2       3.800   2.734   2.696  1.00  0.64           H  
ATOM     38 1HG  LYS A   2       4.991   4.736   1.873  1.00  0.64           H  
ATOM     39 2HG  LYS A   2       3.453   5.472   1.409  1.00  0.64           H  
ATOM     40 1HD  LYS A   2       2.755   5.540   3.752  1.00  0.64           H  
ATOM     41 2HD  LYS A   2       4.251   4.723   4.240  1.00  0.64           H  
ATOM     42 1HE  LYS A   2       5.579   6.592   3.326  1.00  0.64           H  
ATOM     43 2HE  LYS A   2       4.091   7.405   2.818  1.00  0.64           H  
ATOM     44 1HZ  LYS A   2       4.893   8.262   4.893  1.00  0.64           H  
ATOM     45 2HZ  LYS A   2       3.434   7.526   5.115  1.00  0.64           H  
ATOM     46 3HZ  LYS A   2       4.821   6.774   5.599  1.00  0.64           H  
ATOM     47  N   PHE A   3       5.265   3.586  -0.682  1.00  0.66           N  
ATOM     48  CA  PHE A   3       6.638   3.598  -1.145  1.00  0.66           C  
ATOM     49  C   PHE A   3       7.436   4.648  -0.410  1.00  0.66           C  
ATOM     50  O   PHE A   3       6.897   5.682  -0.037  1.00  0.66           O  
ATOM     51  CB  PHE A   3       6.645   3.885  -2.637  1.00  0.66           C  
ATOM     52  CG  PHE A   3       6.216   2.743  -3.464  1.00  0.66           C  
ATOM     53  CD1 PHE A   3       4.887   2.409  -3.606  1.00  0.66           C  
ATOM     54  CD2 PHE A   3       7.159   2.027  -4.158  1.00  0.66           C  
ATOM     55  CE1 PHE A   3       4.526   1.337  -4.400  1.00  0.66           C  
ATOM     56  CE2 PHE A   3       6.804   0.976  -4.966  1.00  0.66           C  
ATOM     57  CZ  PHE A   3       5.475   0.624  -5.082  1.00  0.66           C  
ATOM     58  H   PHE A   3       4.609   4.280  -1.051  1.00  0.66           H  
ATOM     59  HA  PHE A   3       7.087   2.620  -0.960  1.00  0.66           H  
ATOM     60 1HB  PHE A   3       5.985   4.729  -2.851  1.00  0.66           H  
ATOM     61 2HB  PHE A   3       7.655   4.168  -2.940  1.00  0.66           H  
ATOM     62  HD1 PHE A   3       4.122   2.982  -3.068  1.00  0.66           H  
ATOM     63  HD2 PHE A   3       8.203   2.312  -4.056  1.00  0.66           H  
ATOM     64  HE1 PHE A   3       3.494   1.053  -4.484  1.00  0.66           H  
ATOM     65  HE2 PHE A   3       7.572   0.422  -5.507  1.00  0.66           H  
ATOM     66  HZ  PHE A   3       5.176  -0.214  -5.716  1.00  0.66           H  
ATOM     67  N   GLU A   4       8.713   4.390  -0.199  1.00  0.69           N  
ATOM     68  CA  GLU A   4       9.589   5.410   0.354  1.00  0.69           C  
ATOM     69  C   GLU A   4      10.002   6.269  -0.822  1.00  0.69           C  
ATOM     70  O   GLU A   4       9.947   5.802  -1.960  1.00  0.69           O  
ATOM     71  CB  GLU A   4      10.803   4.802   1.064  1.00  0.69           C  
ATOM     72  CG  GLU A   4      10.456   3.965   2.287  1.00  0.69           C  
ATOM     73  CD  GLU A   4      11.672   3.407   2.977  1.00  0.69           C  
ATOM     74  OE1 GLU A   4      12.726   3.444   2.391  1.00  0.69           O  
ATOM     75  OE2 GLU A   4      11.547   2.945   4.088  1.00  0.69           O  
ATOM     76  H   GLU A   4       9.092   3.489  -0.470  1.00  0.69           H  
ATOM     77  HA  GLU A   4       9.033   6.028   1.062  1.00  0.69           H  
ATOM     78 1HB  GLU A   4      11.347   4.164   0.364  1.00  0.69           H  
ATOM     79 2HB  GLU A   4      11.479   5.597   1.376  1.00  0.69           H  
ATOM     80 1HG  GLU A   4       9.903   4.585   2.992  1.00  0.69           H  
ATOM     81 2HG  GLU A   4       9.808   3.145   1.978  1.00  0.69           H  
ATOM     82  N   LYS A   5      10.441   7.494  -0.580  1.00  0.71           N  
ATOM     83  CA  LYS A   5      10.841   8.353  -1.689  1.00  0.71           C  
ATOM     84  C   LYS A   5      11.965   7.772  -2.541  1.00  0.71           C  
ATOM     85  O   LYS A   5      11.978   7.949  -3.758  1.00  0.71           O  
ATOM     86  CB  LYS A   5      11.276   9.711  -1.157  1.00  0.71           C  
ATOM     87  CG  LYS A   5      10.135  10.564  -0.648  1.00  0.71           C  
ATOM     88  CD  LYS A   5      10.602  11.963  -0.323  1.00  0.71           C  
ATOM     89  CE  LYS A   5      11.390  11.991   0.977  1.00  0.71           C  
ATOM     90  NZ  LYS A   5      11.773  13.375   1.374  1.00  0.71           N  
ATOM     91  H   LYS A   5      10.474   7.840   0.370  1.00  0.71           H  
ATOM     92  HA  LYS A   5       9.973   8.494  -2.335  1.00  0.71           H  
ATOM     93 1HB  LYS A   5      11.991   9.576  -0.347  1.00  0.71           H  
ATOM     94 2HB  LYS A   5      11.783  10.267  -1.950  1.00  0.71           H  
ATOM     95 1HG  LYS A   5       9.356  10.625  -1.412  1.00  0.71           H  
ATOM     96 2HG  LYS A   5       9.710  10.114   0.247  1.00  0.71           H  
ATOM     97 1HD  LYS A   5      11.231  12.340  -1.134  1.00  0.71           H  
ATOM     98 2HD  LYS A   5       9.732  12.613  -0.221  1.00  0.71           H  
ATOM     99 1HE  LYS A   5      10.777  11.557   1.765  1.00  0.71           H  
ATOM    100 2HE  LYS A   5      12.295  11.394   0.862  1.00  0.71           H  
ATOM    101 1HZ  LYS A   5      12.286  13.347   2.242  1.00  0.71           H  
ATOM    102 2HZ  LYS A   5      12.357  13.778   0.652  1.00  0.71           H  
ATOM    103 3HZ  LYS A   5      10.937  13.938   1.494  1.00  0.71           H  
ATOM    104  N   GLU A   6      12.912   7.074  -1.920  1.00  0.73           N  
ATOM    105  CA  GLU A   6      14.025   6.527  -2.686  1.00  0.73           C  
ATOM    106  C   GLU A   6      13.527   5.409  -3.616  1.00  0.73           C  
ATOM    107  O   GLU A   6      13.857   5.377  -4.805  1.00  0.73           O  
ATOM    108  CB  GLU A   6      15.099   6.006  -1.732  1.00  0.73           C  
ATOM    109  CG  GLU A   6      16.389   5.590  -2.384  1.00  0.73           C  
ATOM    110  CD  GLU A   6      17.394   5.060  -1.411  1.00  0.73           C  
ATOM    111  OE1 GLU A   6      17.008   4.390  -0.487  1.00  0.73           O  
ATOM    112  OE2 GLU A   6      18.560   5.324  -1.586  1.00  0.73           O  
ATOM    113  H   GLU A   6      12.861   6.935  -0.921  1.00  0.73           H  
ATOM    114  HA  GLU A   6      14.451   7.321  -3.301  1.00  0.73           H  
ATOM    115 1HB  GLU A   6      15.331   6.775  -0.996  1.00  0.73           H  
ATOM    116 2HB  GLU A   6      14.709   5.144  -1.189  1.00  0.73           H  
ATOM    117 1HG  GLU A   6      16.193   4.876  -3.126  1.00  0.73           H  
ATOM    118 2HG  GLU A   6      16.806   6.454  -2.871  1.00  0.73           H  
ATOM    119  N   GLU A   7      12.724   4.492  -3.062  1.00  0.74           N  
ATOM    120  CA  GLU A   7      12.170   3.378  -3.832  1.00  0.74           C  
ATOM    121  C   GLU A   7      11.263   3.901  -4.942  1.00  0.74           C  
ATOM    122  O   GLU A   7      11.298   3.407  -6.074  1.00  0.74           O  
ATOM    123  CB  GLU A   7      11.400   2.408  -2.930  1.00  0.74           C  
ATOM    124  CG  GLU A   7      10.893   1.145  -3.636  1.00  0.74           C  
ATOM    125  CD  GLU A   7      10.171   0.189  -2.690  1.00  0.74           C  
ATOM    126  OE1 GLU A   7      10.103   0.482  -1.525  1.00  0.74           O  
ATOM    127  OE2 GLU A   7       9.684  -0.830  -3.143  1.00  0.74           O  
ATOM    128  H   GLU A   7      12.490   4.580  -2.083  1.00  0.74           H  
ATOM    129  HA  GLU A   7      12.989   2.834  -4.298  1.00  0.74           H  
ATOM    130 1HB  GLU A   7      12.037   2.101  -2.102  1.00  0.74           H  
ATOM    131 2HB  GLU A   7      10.535   2.925  -2.503  1.00  0.74           H  
ATOM    132 1HG  GLU A   7      10.229   1.427  -4.447  1.00  0.74           H  
ATOM    133 2HG  GLU A   7      11.747   0.631  -4.075  1.00  0.74           H  
ATOM    134  N   LEU A   8      10.454   4.916  -4.622  1.00  0.74           N  
ATOM    135  CA  LEU A   8       9.573   5.485  -5.620  1.00  0.74           C  
ATOM    136  C   LEU A   8      10.390   6.084  -6.741  1.00  0.74           C  
ATOM    137  O   LEU A   8      10.096   5.852  -7.914  1.00  0.74           O  
ATOM    138  CB  LEU A   8       8.664   6.570  -5.058  1.00  0.74           C  
ATOM    139  CG  LEU A   8       7.765   7.163  -6.131  1.00  0.74           C  
ATOM    140  CD1 LEU A   8       6.908   6.061  -6.694  1.00  0.74           C  
ATOM    141  CD2 LEU A   8       6.899   8.218  -5.591  1.00  0.74           C  
ATOM    142  H   LEU A   8      10.442   5.288  -3.675  1.00  0.74           H  
ATOM    143  HA  LEU A   8       8.953   4.689  -6.027  1.00  0.74           H  
ATOM    144 1HB  LEU A   8       8.048   6.158  -4.265  1.00  0.74           H  
ATOM    145 2HB  LEU A   8       9.282   7.369  -4.642  1.00  0.74           H  
ATOM    146  HG  LEU A   8       8.386   7.575  -6.914  1.00  0.74           H  
ATOM    147 1HD1 LEU A   8       6.267   6.464  -7.476  1.00  0.74           H  
ATOM    148 2HD1 LEU A   8       7.544   5.280  -7.112  1.00  0.74           H  
ATOM    149 3HD1 LEU A   8       6.294   5.641  -5.899  1.00  0.74           H  
ATOM    150 1HD2 LEU A   8       6.282   8.606  -6.392  1.00  0.74           H  
ATOM    151 2HD2 LEU A   8       6.273   7.781  -4.836  1.00  0.74           H  
ATOM    152 3HD2 LEU A   8       7.497   9.018  -5.171  1.00  0.74           H  
ATOM    153  N   ALA A   9      11.429   6.850  -6.387  1.00  0.74           N  
ATOM    154  CA  ALA A   9      12.282   7.470  -7.380  1.00  0.74           C  
ATOM    155  C   ALA A   9      12.891   6.403  -8.284  1.00  0.74           C  
ATOM    156  O   ALA A   9      12.965   6.589  -9.500  1.00  0.74           O  
ATOM    157  CB  ALA A   9      13.379   8.266  -6.686  1.00  0.74           C  
ATOM    158  H   ALA A   9      11.628   7.027  -5.402  1.00  0.74           H  
ATOM    159  HA  ALA A   9      11.675   8.137  -7.990  1.00  0.74           H  
ATOM    160 1HB  ALA A   9      14.017   8.747  -7.410  1.00  0.74           H  
ATOM    161 2HB  ALA A   9      12.928   9.020  -6.046  1.00  0.74           H  
ATOM    162 3HB  ALA A   9      13.976   7.595  -6.076  1.00  0.74           H  
ATOM    163  N   LYS A  10      13.274   5.249  -7.713  1.00  0.73           N  
ATOM    164  CA  LYS A  10      13.832   4.171  -8.527  1.00  0.73           C  
ATOM    165  C   LYS A  10      12.830   3.745  -9.577  1.00  0.73           C  
ATOM    166  O   LYS A  10      13.135   3.708 -10.770  1.00  0.73           O  
ATOM    167  CB  LYS A  10      14.164   2.930  -7.688  1.00  0.73           C  
ATOM    168  CG  LYS A  10      14.800   1.742  -8.502  1.00  0.73           C  
ATOM    169  CD  LYS A  10      15.104   0.507  -7.607  1.00  0.73           C  
ATOM    170  CE  LYS A  10      15.825  -0.604  -8.351  1.00  0.73           C  
ATOM    171  NZ  LYS A  10      14.931  -1.343  -9.260  1.00  0.73           N  
ATOM    172  H   LYS A  10      13.216   5.141  -6.699  1.00  0.73           H  
ATOM    173  HA  LYS A  10      14.731   4.532  -9.026  1.00  0.73           H  
ATOM    174 1HB  LYS A  10      14.791   3.212  -6.873  1.00  0.73           H  
ATOM    175 2HB  LYS A  10      13.254   2.541  -7.254  1.00  0.73           H  
ATOM    176 1HG  LYS A  10      14.115   1.440  -9.301  1.00  0.73           H  
ATOM    177 2HG  LYS A  10      15.732   2.080  -8.962  1.00  0.73           H  
ATOM    178 1HD  LYS A  10      15.729   0.773  -6.805  1.00  0.73           H  
ATOM    179 2HD  LYS A  10      14.171   0.117  -7.204  1.00  0.73           H  
ATOM    180 1HE  LYS A  10      16.635  -0.168  -8.934  1.00  0.73           H  
ATOM    181 2HE  LYS A  10      16.246  -1.300  -7.627  1.00  0.73           H  
ATOM    182 1HZ  LYS A  10      15.442  -2.059  -9.745  1.00  0.73           H  
ATOM    183 2HZ  LYS A  10      14.178  -1.761  -8.749  1.00  0.73           H  
ATOM    184 3HZ  LYS A  10      14.541  -0.702  -9.962  1.00  0.73           H  
ATOM    185  N   LYS A  11      11.608   3.465  -9.135  1.00  0.73           N  
ATOM    186  CA  LYS A  11      10.603   2.949 -10.044  1.00  0.73           C  
ATOM    187  C   LYS A  11      10.218   3.979 -11.094  1.00  0.73           C  
ATOM    188  O   LYS A  11      10.111   3.669 -12.281  1.00  0.73           O  
ATOM    189  CB  LYS A  11       9.368   2.523  -9.248  1.00  0.73           C  
ATOM    190  CG  LYS A  11       8.251   1.878 -10.082  1.00  0.73           C  
ATOM    191  CD  LYS A  11       8.708   0.524 -10.655  1.00  0.73           C  
ATOM    192  CE  LYS A  11       7.583  -0.224 -11.388  1.00  0.73           C  
ATOM    193  NZ  LYS A  11       8.066  -1.534 -11.932  1.00  0.73           N  
ATOM    194  H   LYS A  11      11.401   3.563  -8.137  1.00  0.73           H  
ATOM    195  HA  LYS A  11      11.016   2.080 -10.559  1.00  0.73           H  
ATOM    196 1HB  LYS A  11       9.666   1.821  -8.468  1.00  0.73           H  
ATOM    197 2HB  LYS A  11       8.947   3.401  -8.747  1.00  0.73           H  
ATOM    198 1HG  LYS A  11       7.376   1.723  -9.457  1.00  0.73           H  
ATOM    199 2HG  LYS A  11       7.985   2.547 -10.892  1.00  0.73           H  
ATOM    200 1HD  LYS A  11       9.534   0.691 -11.358  1.00  0.73           H  
ATOM    201 2HD  LYS A  11       9.074  -0.105  -9.844  1.00  0.73           H  
ATOM    202 1HE  LYS A  11       6.757  -0.405 -10.698  1.00  0.73           H  
ATOM    203 2HE  LYS A  11       7.225   0.380 -12.211  1.00  0.73           H  
ATOM    204 1HZ  LYS A  11       7.314  -2.012 -12.417  1.00  0.73           H  
ATOM    205 2HZ  LYS A  11       8.824  -1.365 -12.580  1.00  0.73           H  
ATOM    206 3HZ  LYS A  11       8.396  -2.113 -11.174  1.00  0.73           H  
ATOM    207  N   LEU A  12      10.034   5.222 -10.682  1.00  0.72           N  
ATOM    208  CA  LEU A  12       9.611   6.214 -11.644  1.00  0.72           C  
ATOM    209  C   LEU A  12      10.718   6.467 -12.677  1.00  0.72           C  
ATOM    210  O   LEU A  12      10.436   6.667 -13.866  1.00  0.72           O  
ATOM    211  CB  LEU A  12       9.216   7.491 -10.929  1.00  0.72           C  
ATOM    212  CG  LEU A  12       7.962   7.414 -10.012  1.00  0.72           C  
ATOM    213  CD1 LEU A  12       7.731   8.806  -9.424  1.00  0.72           C  
ATOM    214  CD2 LEU A  12       6.736   6.844 -10.725  1.00  0.72           C  
ATOM    215  H   LEU A  12      10.156   5.465  -9.700  1.00  0.72           H  
ATOM    216  HA  LEU A  12       8.736   5.836 -12.167  1.00  0.72           H  
ATOM    217 1HB  LEU A  12      10.011   7.699 -10.243  1.00  0.72           H  
ATOM    218 2HB  LEU A  12       9.132   8.309 -11.623  1.00  0.72           H  
ATOM    219  HG  LEU A  12       8.189   6.752  -9.196  1.00  0.72           H  
ATOM    220 1HD1 LEU A  12       6.892   8.783  -8.734  1.00  0.72           H  
ATOM    221 2HD1 LEU A  12       8.624   9.127  -8.901  1.00  0.72           H  
ATOM    222 3HD1 LEU A  12       7.516   9.499 -10.226  1.00  0.72           H  
ATOM    223 1HD2 LEU A  12       5.910   6.792 -10.016  1.00  0.72           H  
ATOM    224 2HD2 LEU A  12       6.441   7.451 -11.537  1.00  0.72           H  
ATOM    225 3HD2 LEU A  12       6.966   5.844 -11.089  1.00  0.72           H  
ATOM    226  N   LYS A  13      11.986   6.398 -12.235  1.00  0.72           N  
ATOM    227  CA  LYS A  13      13.134   6.542 -13.127  1.00  0.72           C  
ATOM    228  C   LYS A  13      13.127   5.414 -14.165  1.00  0.72           C  
ATOM    229  O   LYS A  13      13.256   5.665 -15.366  1.00  0.72           O  
ATOM    230  CB  LYS A  13      14.442   6.528 -12.335  1.00  0.72           C  
ATOM    231  CG  LYS A  13      15.707   6.725 -13.144  1.00  0.72           C  
ATOM    232  CD  LYS A  13      16.936   6.716 -12.226  1.00  0.72           C  
ATOM    233  CE  LYS A  13      17.202   5.305 -11.687  1.00  0.72           C  
ATOM    234  NZ  LYS A  13      18.449   5.225 -10.870  1.00  0.72           N  
ATOM    235  H   LYS A  13      12.177   6.252 -11.242  1.00  0.72           H  
ATOM    236  HA  LYS A  13      13.052   7.493 -13.650  1.00  0.72           H  
ATOM    237 1HB  LYS A  13      14.408   7.297 -11.576  1.00  0.72           H  
ATOM    238 2HB  LYS A  13      14.533   5.577 -11.814  1.00  0.72           H  
ATOM    239 1HG  LYS A  13      15.798   5.920 -13.875  1.00  0.72           H  
ATOM    240 2HG  LYS A  13      15.658   7.678 -13.673  1.00  0.72           H  
ATOM    241 1HD  LYS A  13      17.812   7.062 -12.775  1.00  0.72           H  
ATOM    242 2HD  LYS A  13      16.765   7.388 -11.383  1.00  0.72           H  
ATOM    243 1HE  LYS A  13      16.357   4.993 -11.068  1.00  0.72           H  
ATOM    244 2HE  LYS A  13      17.291   4.622 -12.529  1.00  0.72           H  
ATOM    245 1HZ  LYS A  13      18.578   4.275 -10.512  1.00  0.72           H  
ATOM    246 2HZ  LYS A  13      19.248   5.485 -11.408  1.00  0.72           H  
ATOM    247 3HZ  LYS A  13      18.405   5.810 -10.027  1.00  0.72           H  
ATOM    248  N   GLU A  14      12.929   4.167 -13.706  1.00  0.72           N  
ATOM    249  CA  GLU A  14      12.906   2.991 -14.586  1.00  0.72           C  
ATOM    250  C   GLU A  14      11.808   3.091 -15.630  1.00  0.72           C  
ATOM    251  O   GLU A  14      11.969   2.645 -16.768  1.00  0.72           O  
ATOM    252  CB  GLU A  14      12.693   1.698 -13.798  1.00  0.72           C  
ATOM    253  CG  GLU A  14      13.862   1.232 -12.953  1.00  0.72           C  
ATOM    254  CD  GLU A  14      13.526  -0.008 -12.167  1.00  0.72           C  
ATOM    255  OE1 GLU A  14      12.386  -0.414 -12.161  1.00  0.72           O  
ATOM    256  OE2 GLU A  14      14.418  -0.559 -11.555  1.00  0.72           O  
ATOM    257  H   GLU A  14      12.820   4.025 -12.699  1.00  0.72           H  
ATOM    258  HA  GLU A  14      13.864   2.935 -15.103  1.00  0.72           H  
ATOM    259 1HB  GLU A  14      11.841   1.828 -13.129  1.00  0.72           H  
ATOM    260 2HB  GLU A  14      12.441   0.895 -14.488  1.00  0.72           H  
ATOM    261 1HG  GLU A  14      14.705   1.017 -13.608  1.00  0.72           H  
ATOM    262 2HG  GLU A  14      14.159   2.024 -12.277  1.00  0.72           H  
ATOM    263  N   LEU A  15      10.703   3.712 -15.245  1.00  0.72           N  
ATOM    264  CA  LEU A  15       9.556   3.893 -16.109  1.00  0.72           C  
ATOM    265  C   LEU A  15       9.714   5.059 -17.094  1.00  0.72           C  
ATOM    266  O   LEU A  15       8.816   5.303 -17.911  1.00  0.72           O  
ATOM    267  CB  LEU A  15       8.317   4.094 -15.250  1.00  0.72           C  
ATOM    268  CG  LEU A  15       7.876   2.869 -14.408  1.00  0.72           C  
ATOM    269  CD1 LEU A  15       6.771   3.279 -13.469  1.00  0.72           C  
ATOM    270  CD2 LEU A  15       7.393   1.794 -15.336  1.00  0.72           C  
ATOM    271  H   LEU A  15      10.636   4.027 -14.276  1.00  0.72           H  
ATOM    272  HA  LEU A  15       9.428   2.978 -16.687  1.00  0.72           H  
ATOM    273 1HB  LEU A  15       8.499   4.925 -14.567  1.00  0.72           H  
ATOM    274 2HB  LEU A  15       7.496   4.352 -15.900  1.00  0.72           H  
ATOM    275  HG  LEU A  15       8.710   2.494 -13.828  1.00  0.72           H  
ATOM    276 1HD1 LEU A  15       6.440   2.435 -12.879  1.00  0.72           H  
ATOM    277 2HD1 LEU A  15       7.136   4.057 -12.807  1.00  0.72           H  
ATOM    278 3HD1 LEU A  15       5.952   3.645 -14.048  1.00  0.72           H  
ATOM    279 1HD2 LEU A  15       7.073   0.927 -14.761  1.00  0.72           H  
ATOM    280 2HD2 LEU A  15       6.558   2.179 -15.914  1.00  0.72           H  
ATOM    281 3HD2 LEU A  15       8.201   1.505 -16.010  1.00  0.72           H  
ATOM    282  N   GLY A  16      10.847   5.770 -17.035  1.00  0.73           N  
ATOM    283  CA  GLY A  16      11.125   6.872 -17.944  1.00  0.73           C  
ATOM    284  C   GLY A  16      10.640   8.258 -17.521  1.00  0.73           C  
ATOM    285  O   GLY A  16      10.530   9.140 -18.371  1.00  0.73           O  
ATOM    286  H   GLY A  16      11.565   5.537 -16.352  1.00  0.73           H  
ATOM    287 1HA  GLY A  16      12.206   6.916 -18.087  1.00  0.73           H  
ATOM    288 2HA  GLY A  16      10.708   6.632 -18.919  1.00  0.73           H  
ATOM    289  N   LEU A  17      10.317   8.476 -16.244  1.00  0.73           N  
ATOM    290  CA  LEU A  17       9.865   9.818 -15.876  1.00  0.73           C  
ATOM    291  C   LEU A  17      10.954  10.870 -15.670  1.00  0.73           C  
ATOM    292  O   LEU A  17      10.664  12.066 -15.725  1.00  0.73           O  
ATOM    293  CB  LEU A  17       8.946   9.811 -14.673  1.00  0.73           C  
ATOM    294  CG  LEU A  17       7.579   9.203 -14.915  1.00  0.73           C  
ATOM    295  CD1 LEU A  17       6.821   9.274 -13.646  1.00  0.73           C  
ATOM    296  CD2 LEU A  17       6.860   9.977 -16.049  1.00  0.73           C  
ATOM    297  H   LEU A  17      10.398   7.745 -15.534  1.00  0.73           H  
ATOM    298  HA  LEU A  17       9.242  10.161 -16.690  1.00  0.73           H  
ATOM    299 1HB  LEU A  17       9.426   9.253 -13.873  1.00  0.73           H  
ATOM    300 2HB  LEU A  17       8.804  10.829 -14.342  1.00  0.73           H  
ATOM    301  HG  LEU A  17       7.682   8.152 -15.195  1.00  0.73           H  
ATOM    302 1HD1 LEU A  17       5.844   8.844 -13.773  1.00  0.73           H  
ATOM    303 2HD1 LEU A  17       7.368   8.742 -12.921  1.00  0.73           H  
ATOM    304 3HD1 LEU A  17       6.720  10.299 -13.342  1.00  0.73           H  
ATOM    305 1HD2 LEU A  17       5.874   9.558 -16.221  1.00  0.73           H  
ATOM    306 2HD2 LEU A  17       6.758  11.014 -15.769  1.00  0.73           H  
ATOM    307 3HD2 LEU A  17       7.447   9.909 -16.966  1.00  0.73           H  
ATOM    308  N   GLU A  18      12.194  10.478 -15.417  1.00  0.74           N  
ATOM    309  CA  GLU A  18      13.206  11.514 -15.218  1.00  0.74           C  
ATOM    310  C   GLU A  18      13.274  12.386 -16.481  1.00  0.74           C  
ATOM    311  O   GLU A  18      13.587  11.878 -17.560  1.00  0.74           O  
ATOM    312  CB  GLU A  18      14.597  10.901 -14.963  1.00  0.74           C  
ATOM    313  CG  GLU A  18      15.715  11.945 -14.684  1.00  0.74           C  
ATOM    314  CD  GLU A  18      15.711  12.576 -13.288  1.00  0.74           C  
ATOM    315  OE1 GLU A  18      15.992  11.874 -12.350  1.00  0.74           O  
ATOM    316  OE2 GLU A  18      15.344  13.729 -13.150  1.00  0.74           O  
ATOM    317  H   GLU A  18      12.426   9.496 -15.382  1.00  0.74           H  
ATOM    318  HA  GLU A  18      12.916  12.143 -14.377  1.00  0.74           H  
ATOM    319 1HB  GLU A  18      14.543  10.224 -14.107  1.00  0.74           H  
ATOM    320 2HB  GLU A  18      14.896  10.309 -15.829  1.00  0.74           H  
ATOM    321 1HG  GLU A  18      16.680  11.465 -14.842  1.00  0.74           H  
ATOM    322 2HG  GLU A  18      15.622  12.735 -15.417  1.00  0.74           H  
ATOM    323  N   ASN A  19      13.029  13.698 -16.334  1.00  0.75           N  
ATOM    324  CA  ASN A  19      13.030  14.691 -17.416  1.00  0.75           C  
ATOM    325  C   ASN A  19      11.912  14.478 -18.441  1.00  0.75           C  
ATOM    326  O   ASN A  19      11.950  15.051 -19.540  1.00  0.75           O  
ATOM    327  CB  ASN A  19      14.382  14.749 -18.108  1.00  0.75           C  
ATOM    328  CG  ASN A  19      15.475  15.212 -17.191  1.00  0.75           C  
ATOM    329  OD1 ASN A  19      15.287  16.129 -16.382  1.00  0.75           O  
ATOM    330  ND2 ASN A  19      16.625  14.596 -17.305  1.00  0.75           N  
ATOM    331  H   ASN A  19      12.735  14.045 -15.427  1.00  0.75           H  
ATOM    332  HA  ASN A  19      12.865  15.672 -16.974  1.00  0.75           H  
ATOM    333 1HB  ASN A  19      14.652  13.789 -18.528  1.00  0.75           H  
ATOM    334 2HB  ASN A  19      14.316  15.451 -18.938  1.00  0.75           H  
ATOM    335 1HD2 ASN A  19      17.393  14.859 -16.721  1.00  0.75           H  
ATOM    336 2HD2 ASN A  19      16.732  13.859 -17.972  1.00  0.75           H  
ATOM    337  N   TYR A  20      10.885  13.706 -18.089  1.00  0.75           N  
ATOM    338  CA  TYR A  20       9.784  13.513 -19.013  1.00  0.75           C  
ATOM    339  C   TYR A  20       9.080  14.830 -19.238  1.00  0.75           C  
ATOM    340  O   TYR A  20       8.598  15.467 -18.303  1.00  0.75           O  
ATOM    341  CB  TYR A  20       8.817  12.460 -18.511  1.00  0.75           C  
ATOM    342  CG  TYR A  20       7.695  12.215 -19.468  1.00  0.75           C  
ATOM    343  CD1 TYR A  20       7.928  11.450 -20.597  1.00  0.75           C  
ATOM    344  CD2 TYR A  20       6.451  12.758 -19.248  1.00  0.75           C  
ATOM    345  CE1 TYR A  20       6.918  11.243 -21.514  1.00  0.75           C  
ATOM    346  CE2 TYR A  20       5.448  12.544 -20.168  1.00  0.75           C  
ATOM    347  CZ  TYR A  20       5.675  11.802 -21.295  1.00  0.75           C  
ATOM    348  OH  TYR A  20       4.662  11.613 -22.214  1.00  0.75           O  
ATOM    349  H   TYR A  20      10.877  13.242 -17.181  1.00  0.75           H  
ATOM    350  HA  TYR A  20      10.187  13.178 -19.969  1.00  0.75           H  
ATOM    351 1HB  TYR A  20       9.360  11.536 -18.395  1.00  0.75           H  
ATOM    352 2HB  TYR A  20       8.412  12.741 -17.541  1.00  0.75           H  
ATOM    353  HD1 TYR A  20       8.917  11.021 -20.766  1.00  0.75           H  
ATOM    354  HD2 TYR A  20       6.265  13.358 -18.362  1.00  0.75           H  
ATOM    355  HE1 TYR A  20       7.104  10.648 -22.407  1.00  0.75           H  
ATOM    356  HE2 TYR A  20       4.482  12.962 -20.012  1.00  0.75           H  
ATOM    357  HH  TYR A  20       3.813  11.870 -21.815  1.00  0.75           H  
ATOM    358  N   ASN A  21       9.028  15.251 -20.492  1.00  0.74           N  
ATOM    359  CA  ASN A  21       8.445  16.532 -20.887  1.00  0.74           C  
ATOM    360  C   ASN A  21       9.159  17.685 -20.166  1.00  0.74           C  
ATOM    361  O   ASN A  21       8.595  18.765 -19.987  1.00  0.74           O  
ATOM    362  CB  ASN A  21       6.959  16.576 -20.580  1.00  0.74           C  
ATOM    363  CG  ASN A  21       6.192  17.543 -21.477  1.00  0.74           C  
ATOM    364  OD1 ASN A  21       6.440  17.599 -22.688  1.00  0.74           O  
ATOM    365  ND2 ASN A  21       5.292  18.309 -20.908  1.00  0.74           N  
ATOM    366  H   ASN A  21       9.438  14.667 -21.206  1.00  0.74           H  
ATOM    367  HA  ASN A  21       8.595  16.671 -21.958  1.00  0.74           H  
ATOM    368 1HB  ASN A  21       6.539  15.578 -20.697  1.00  0.74           H  
ATOM    369 2HB  ASN A  21       6.808  16.874 -19.549  1.00  0.74           H  
ATOM    370 1HD2 ASN A  21       4.772  18.964 -21.460  1.00  0.74           H  
ATOM    371 2HD2 ASN A  21       5.141  18.258 -19.923  1.00  0.74           H  
ATOM    372  N   GLY A  22      10.414  17.456 -19.772  1.00  0.73           N  
ATOM    373  CA  GLY A  22      11.225  18.436 -19.076  1.00  0.73           C  
ATOM    374  C   GLY A  22      11.058  18.388 -17.551  1.00  0.73           C  
ATOM    375  O   GLY A  22      11.776  19.089 -16.836  1.00  0.73           O  
ATOM    376  H   GLY A  22      10.833  16.541 -19.931  1.00  0.73           H  
ATOM    377 1HA  GLY A  22      12.271  18.263 -19.327  1.00  0.73           H  
ATOM    378 2HA  GLY A  22      10.972  19.432 -19.438  1.00  0.73           H  
ATOM    379  N   TYR A  23      10.116  17.595 -17.034  1.00  0.71           N  
ATOM    380  CA  TYR A  23       9.928  17.558 -15.591  1.00  0.71           C  
ATOM    381  C   TYR A  23      10.963  16.617 -14.938  1.00  0.71           C  
ATOM    382  O   TYR A  23      11.087  15.470 -15.358  1.00  0.71           O  
ATOM    383  CB  TYR A  23       8.521  17.071 -15.251  1.00  0.71           C  
ATOM    384  CG  TYR A  23       7.389  17.991 -15.606  1.00  0.71           C  
ATOM    385  CD1 TYR A  23       6.526  17.648 -16.647  1.00  0.71           C  
ATOM    386  CD2 TYR A  23       7.201  19.169 -14.904  1.00  0.71           C  
ATOM    387  CE1 TYR A  23       5.468  18.476 -16.970  1.00  0.71           C  
ATOM    388  CE2 TYR A  23       6.143  19.999 -15.226  1.00  0.71           C  
ATOM    389  CZ  TYR A  23       5.278  19.659 -16.245  1.00  0.71           C  
ATOM    390  OH  TYR A  23       4.214  20.485 -16.536  1.00  0.71           O  
ATOM    391  H   TYR A  23       9.536  17.005 -17.631  1.00  0.71           H  
ATOM    392  HA  TYR A  23      10.042  18.571 -15.228  1.00  0.71           H  
ATOM    393 1HB  TYR A  23       8.356  16.153 -15.792  1.00  0.71           H  
ATOM    394 2HB  TYR A  23       8.458  16.843 -14.186  1.00  0.71           H  
ATOM    395  HD1 TYR A  23       6.681  16.718 -17.196  1.00  0.71           H  
ATOM    396  HD2 TYR A  23       7.878  19.436 -14.092  1.00  0.71           H  
ATOM    397  HE1 TYR A  23       4.785  18.202 -17.773  1.00  0.71           H  
ATOM    398  HE2 TYR A  23       5.985  20.920 -14.670  1.00  0.71           H  
ATOM    399  HH  TYR A  23       4.329  21.326 -16.073  1.00  0.71           H  
ATOM    400  N   PRO A  24      11.670  17.022 -13.880  1.00  0.69           N  
ATOM    401  CA  PRO A  24      12.641  16.203 -13.179  1.00  0.69           C  
ATOM    402  C   PRO A  24      11.941  15.132 -12.364  1.00  0.69           C  
ATOM    403  O   PRO A  24      10.816  15.337 -11.887  1.00  0.69           O  
ATOM    404  CB  PRO A  24      13.372  17.221 -12.309  1.00  0.69           C  
ATOM    405  CG  PRO A  24      12.344  18.297 -12.062  1.00  0.69           C  
ATOM    406  CD  PRO A  24      11.522  18.376 -13.340  1.00  0.69           C  
ATOM    407  HA  PRO A  24      13.334  15.748 -13.907  1.00  0.69           H  
ATOM    408 1HB  PRO A  24      13.725  16.741 -11.384  1.00  0.69           H  
ATOM    409 2HB  PRO A  24      14.263  17.591 -12.838  1.00  0.69           H  
ATOM    410 1HG  PRO A  24      11.740  18.007 -11.207  1.00  0.69           H  
ATOM    411 2HG  PRO A  24      12.833  19.248 -11.806  1.00  0.69           H  
ATOM    412 1HD  PRO A  24      10.479  18.589 -13.079  1.00  0.69           H  
ATOM    413 2HD  PRO A  24      11.952  19.120 -14.038  1.00  0.69           H  
ATOM    414  N   LEU A  25      12.649  14.047 -12.090  1.00  0.68           N  
ATOM    415  CA  LEU A  25      12.105  12.974 -11.264  1.00  0.68           C  
ATOM    416  C   LEU A  25      11.588  13.516  -9.939  1.00  0.68           C  
ATOM    417  O   LEU A  25      10.540  13.087  -9.456  1.00  0.68           O  
ATOM    418  CB  LEU A  25      13.180  11.927 -11.039  1.00  0.68           C  
ATOM    419  CG  LEU A  25      12.845  10.701 -10.290  1.00  0.68           C  
ATOM    420  CD1 LEU A  25      11.792   9.942 -11.024  1.00  0.68           C  
ATOM    421  CD2 LEU A  25      14.107   9.890 -10.181  1.00  0.68           C  
ATOM    422  H   LEU A  25      13.594  13.941 -12.481  1.00  0.68           H  
ATOM    423  HA  LEU A  25      11.280  12.511 -11.800  1.00  0.68           H  
ATOM    424 1HB  LEU A  25      13.501  11.586 -12.008  1.00  0.68           H  
ATOM    425 2HB  LEU A  25      14.034  12.397 -10.549  1.00  0.68           H  
ATOM    426  HG  LEU A  25      12.467  10.940  -9.300  1.00  0.68           H  
ATOM    427 1HD1 LEU A  25      11.609   9.052 -10.467  1.00  0.68           H  
ATOM    428 2HD1 LEU A  25      10.880  10.537 -11.104  1.00  0.68           H  
ATOM    429 3HD1 LEU A  25      12.150   9.684 -12.024  1.00  0.68           H  
ATOM    430 1HD2 LEU A  25      13.910   8.970  -9.661  1.00  0.68           H  
ATOM    431 2HD2 LEU A  25      14.473   9.666 -11.186  1.00  0.68           H  
ATOM    432 3HD2 LEU A  25      14.863  10.464  -9.645  1.00  0.68           H  
ATOM    433  N   GLY A  26      12.314  14.470  -9.355  1.00  0.66           N  
ATOM    434  CA  GLY A  26      11.927  15.066  -8.083  1.00  0.66           C  
ATOM    435  C   GLY A  26      10.541  15.702  -8.128  1.00  0.66           C  
ATOM    436  O   GLY A  26       9.837  15.725  -7.118  1.00  0.66           O  
ATOM    437  H   GLY A  26      13.159  14.778  -9.813  1.00  0.66           H  
ATOM    438 1HA  GLY A  26      11.932  14.303  -7.313  1.00  0.66           H  
ATOM    439 2HA  GLY A  26      12.666  15.814  -7.798  1.00  0.66           H  
ATOM    440  N   ALA A  27      10.141  16.258  -9.278  1.00  0.65           N  
ATOM    441  CA  ALA A  27       8.823  16.867  -9.388  1.00  0.65           C  
ATOM    442  C   ALA A  27       7.747  15.807  -9.270  1.00  0.65           C  
ATOM    443  O   ALA A  27       6.707  16.021  -8.641  1.00  0.65           O  
ATOM    444  CB  ALA A  27       8.662  17.593 -10.702  1.00  0.65           C  
ATOM    445  H   ALA A  27      10.719  16.188 -10.109  1.00  0.65           H  
ATOM    446  HA  ALA A  27       8.703  17.568  -8.567  1.00  0.65           H  
ATOM    447 1HB  ALA A  27       7.682  18.014 -10.749  1.00  0.65           H  
ATOM    448 2HB  ALA A  27       9.407  18.374 -10.783  1.00  0.65           H  
ATOM    449 3HB  ALA A  27       8.783  16.882 -11.523  1.00  0.65           H  
ATOM    450  N   PHE A  28       8.017  14.645  -9.868  1.00  0.65           N  
ATOM    451  CA  PHE A  28       7.034  13.566  -9.870  1.00  0.65           C  
ATOM    452  C   PHE A  28       6.973  12.893  -8.512  1.00  0.65           C  
ATOM    453  O   PHE A  28       5.887  12.574  -8.021  1.00  0.65           O  
ATOM    454  CB  PHE A  28       7.375  12.526 -10.918  1.00  0.65           C  
ATOM    455  CG  PHE A  28       7.212  12.978 -12.337  1.00  0.65           C  
ATOM    456  CD1 PHE A  28       8.312  13.355 -13.080  1.00  0.65           C  
ATOM    457  CD2 PHE A  28       5.973  13.001 -12.941  1.00  0.65           C  
ATOM    458  CE1 PHE A  28       8.180  13.739 -14.391  1.00  0.65           C  
ATOM    459  CE2 PHE A  28       5.843  13.387 -14.262  1.00  0.65           C  
ATOM    460  CZ  PHE A  28       6.945  13.759 -14.986  1.00  0.65           C  
ATOM    461  H   PHE A  28       8.913  14.545 -10.359  1.00  0.65           H  
ATOM    462  HA  PHE A  28       6.055  13.989 -10.095  1.00  0.65           H  
ATOM    463 1HB  PHE A  28       8.410  12.202 -10.781  1.00  0.65           H  
ATOM    464 2HB  PHE A  28       6.741  11.657 -10.772  1.00  0.65           H  
ATOM    465  HD1 PHE A  28       9.296  13.339 -12.620  1.00  0.65           H  
ATOM    466  HD2 PHE A  28       5.100  12.698 -12.364  1.00  0.65           H  
ATOM    467  HE1 PHE A  28       9.067  14.024 -14.960  1.00  0.65           H  
ATOM    468  HE2 PHE A  28       4.873  13.390 -14.728  1.00  0.65           H  
ATOM    469  HZ  PHE A  28       6.847  14.063 -16.030  1.00  0.65           H  
ATOM    470  N   VAL A  29       8.135  12.714  -7.883  1.00  0.64           N  
ATOM    471  CA  VAL A  29       8.177  12.105  -6.562  1.00  0.64           C  
ATOM    472  C   VAL A  29       7.457  13.006  -5.573  1.00  0.64           C  
ATOM    473  O   VAL A  29       6.632  12.536  -4.787  1.00  0.64           O  
ATOM    474  CB  VAL A  29       9.632  11.869  -6.108  1.00  0.64           C  
ATOM    475  CG1 VAL A  29       9.693  11.428  -4.627  1.00  0.64           C  
ATOM    476  CG2 VAL A  29      10.266  10.774  -6.996  1.00  0.64           C  
ATOM    477  H   VAL A  29       9.002  12.991  -8.346  1.00  0.64           H  
ATOM    478  HA  VAL A  29       7.664  11.143  -6.605  1.00  0.64           H  
ATOM    479  HB  VAL A  29      10.190  12.802  -6.211  1.00  0.64           H  
ATOM    480 1HG1 VAL A  29      10.737  11.277  -4.336  1.00  0.64           H  
ATOM    481 2HG1 VAL A  29       9.251  12.204  -3.997  1.00  0.64           H  
ATOM    482 3HG1 VAL A  29       9.149  10.501  -4.491  1.00  0.64           H  
ATOM    483 1HG2 VAL A  29      11.294  10.621  -6.694  1.00  0.64           H  
ATOM    484 2HG2 VAL A  29       9.710   9.845  -6.877  1.00  0.64           H  
ATOM    485 3HG2 VAL A  29      10.237  11.082  -8.035  1.00  0.64           H  
ATOM    486  N   ALA A  30       7.750  14.312  -5.623  1.00  0.64           N  
ATOM    487  CA  ALA A  30       7.090  15.249  -4.737  1.00  0.64           C  
ATOM    488  C   ALA A  30       5.600  15.273  -4.971  1.00  0.64           C  
ATOM    489  O   ALA A  30       4.825  15.285  -4.013  1.00  0.64           O  
ATOM    490  CB  ALA A  30       7.635  16.639  -4.942  1.00  0.64           C  
ATOM    491  H   ALA A  30       8.446  14.669  -6.277  1.00  0.64           H  
ATOM    492  HA  ALA A  30       7.264  14.922  -3.716  1.00  0.64           H  
ATOM    493 1HB  ALA A  30       7.154  17.311  -4.253  1.00  0.64           H  
ATOM    494 2HB  ALA A  30       8.683  16.637  -4.769  1.00  0.64           H  
ATOM    495 3HB  ALA A  30       7.445  16.951  -5.969  1.00  0.64           H  
ATOM    496  N   ALA A  31       5.178  15.237  -6.239  1.00  0.64           N  
ATOM    497  CA  ALA A  31       3.761  15.227  -6.506  1.00  0.64           C  
ATOM    498  C   ALA A  31       3.130  13.978  -5.923  1.00  0.64           C  
ATOM    499  O   ALA A  31       2.103  14.058  -5.268  1.00  0.64           O  
ATOM    500  CB  ALA A  31       3.495  15.286  -7.991  1.00  0.64           C  
ATOM    501  H   ALA A  31       5.834  15.252  -7.021  1.00  0.64           H  
ATOM    502  HA  ALA A  31       3.315  16.096  -6.025  1.00  0.64           H  
ATOM    503 1HB  ALA A  31       2.425  15.290  -8.136  1.00  0.64           H  
ATOM    504 2HB  ALA A  31       3.936  16.193  -8.406  1.00  0.64           H  
ATOM    505 3HB  ALA A  31       3.933  14.413  -8.476  1.00  0.64           H  
ATOM    506  N   ALA A  32       3.782  12.827  -6.082  1.00  0.63           N  
ATOM    507  CA  ALA A  32       3.252  11.576  -5.553  1.00  0.63           C  
ATOM    508  C   ALA A  32       3.098  11.625  -4.034  1.00  0.63           C  
ATOM    509  O   ALA A  32       2.122  11.098  -3.473  1.00  0.63           O  
ATOM    510  CB  ALA A  32       4.168  10.447  -5.939  1.00  0.63           C  
ATOM    511  H   ALA A  32       4.648  12.805  -6.621  1.00  0.63           H  
ATOM    512  HA  ALA A  32       2.266  11.408  -5.990  1.00  0.63           H  
ATOM    513 1HB  ALA A  32       3.788   9.529  -5.565  1.00  0.63           H  
ATOM    514 2HB  ALA A  32       4.260  10.396  -7.015  1.00  0.63           H  
ATOM    515 3HB  ALA A  32       5.144  10.629  -5.504  1.00  0.63           H  
ATOM    516  N   GLU A  33       4.052  12.277  -3.364  1.00  0.63           N  
ATOM    517  CA  GLU A  33       3.988  12.392  -1.919  1.00  0.63           C  
ATOM    518  C   GLU A  33       2.851  13.303  -1.493  1.00  0.63           C  
ATOM    519  O   GLU A  33       2.038  12.949  -0.637  1.00  0.63           O  
ATOM    520  CB  GLU A  33       5.295  12.933  -1.329  1.00  0.63           C  
ATOM    521  CG  GLU A  33       5.278  12.966   0.216  1.00  0.63           C  
ATOM    522  CD  GLU A  33       6.550  13.479   0.865  1.00  0.63           C  
ATOM    523  OE1 GLU A  33       7.473  13.809   0.170  1.00  0.63           O  
ATOM    524  OE2 GLU A  33       6.585  13.540   2.072  1.00  0.63           O  
ATOM    525  H   GLU A  33       4.848  12.669  -3.873  1.00  0.63           H  
ATOM    526  HA  GLU A  33       3.794  11.411  -1.506  1.00  0.63           H  
ATOM    527 1HB  GLU A  33       6.135  12.334  -1.658  1.00  0.63           H  
ATOM    528 2HB  GLU A  33       5.461  13.950  -1.689  1.00  0.63           H  
ATOM    529 1HG  GLU A  33       4.449  13.601   0.532  1.00  0.63           H  
ATOM    530 2HG  GLU A  33       5.079  11.958   0.577  1.00  0.63           H  
ATOM    531  N   LYS A  34       2.742  14.462  -2.119  1.00  0.62           N  
ATOM    532  CA  LYS A  34       1.723  15.400  -1.692  1.00  0.62           C  
ATOM    533  C   LYS A  34       0.321  14.970  -2.121  1.00  0.62           C  
ATOM    534  O   LYS A  34      -0.648  15.195  -1.393  1.00  0.62           O  
ATOM    535  CB  LYS A  34       2.031  16.784  -2.250  1.00  0.62           C  
ATOM    536  CG  LYS A  34       3.303  17.445  -1.712  1.00  0.62           C  
ATOM    537  CD  LYS A  34       3.198  17.743  -0.221  1.00  0.62           C  
ATOM    538  CE  LYS A  34       4.433  18.480   0.286  1.00  0.62           C  
ATOM    539  NZ  LYS A  34       4.364  18.741   1.754  1.00  0.62           N  
ATOM    540  H   LYS A  34       3.404  14.714  -2.857  1.00  0.62           H  
ATOM    541  HA  LYS A  34       1.740  15.449  -0.604  1.00  0.62           H  
ATOM    542 1HB  LYS A  34       2.142  16.705  -3.336  1.00  0.62           H  
ATOM    543 2HB  LYS A  34       1.196  17.446  -2.044  1.00  0.62           H  
ATOM    544 1HG  LYS A  34       4.150  16.772  -1.883  1.00  0.62           H  
ATOM    545 2HG  LYS A  34       3.487  18.374  -2.253  1.00  0.62           H  
ATOM    546 1HD  LYS A  34       2.315  18.357  -0.033  1.00  0.62           H  
ATOM    547 2HD  LYS A  34       3.094  16.804   0.326  1.00  0.62           H  
ATOM    548 1HE  LYS A  34       5.317  17.877   0.073  1.00  0.62           H  
ATOM    549 2HE  LYS A  34       4.519  19.433  -0.238  1.00  0.62           H  
ATOM    550 1HZ  LYS A  34       5.198  19.229   2.049  1.00  0.62           H  
ATOM    551 2HZ  LYS A  34       3.552  19.308   1.957  1.00  0.62           H  
ATOM    552 3HZ  LYS A  34       4.296  17.862   2.250  1.00  0.62           H  
ATOM    553  N   SER A  35       0.212  14.339  -3.289  1.00  0.60           N  
ATOM    554  CA  SER A  35      -1.070  13.908  -3.821  1.00  0.60           C  
ATOM    555  C   SER A  35      -1.655  12.702  -3.085  1.00  0.60           C  
ATOM    556  O   SER A  35      -2.850  12.687  -2.790  1.00  0.60           O  
ATOM    557  CB  SER A  35      -0.930  13.578  -5.306  1.00  0.60           C  
ATOM    558  OG  SER A  35      -0.636  14.725  -6.070  1.00  0.60           O  
ATOM    559  H   SER A  35       1.037  14.178  -3.852  1.00  0.60           H  
ATOM    560  HA  SER A  35      -1.772  14.737  -3.722  1.00  0.60           H  
ATOM    561 1HB  SER A  35      -0.140  12.837  -5.437  1.00  0.60           H  
ATOM    562 2HB  SER A  35      -1.817  13.144  -5.671  1.00  0.60           H  
ATOM    563  HG  SER A  35      -1.371  15.355  -5.916  1.00  0.60           H  
ATOM    564  N   SER A  36      -0.829  11.697  -2.761  1.00  0.59           N  
ATOM    565  CA  SER A  36      -1.373  10.487  -2.145  1.00  0.59           C  
ATOM    566  C   SER A  36      -0.540   9.913  -0.996  1.00  0.59           C  
ATOM    567  O   SER A  36      -0.753   8.766  -0.601  1.00  0.59           O  
ATOM    568  CB  SER A  36      -1.468   9.393  -3.170  1.00  0.59           C  
ATOM    569  OG  SER A  36      -0.177   9.050  -3.586  1.00  0.59           O  
ATOM    570  H   SER A  36       0.163  11.731  -2.998  1.00  0.59           H  
ATOM    571  HA  SER A  36      -2.369  10.714  -1.762  1.00  0.59           H  
ATOM    572 1HB  SER A  36      -1.937   8.528  -2.731  1.00  0.59           H  
ATOM    573 2HB  SER A  36      -2.066   9.705  -4.023  1.00  0.59           H  
ATOM    574  HG  SER A  36       0.038   9.617  -4.352  1.00  0.59           H  
ATOM    575  N   GLY A  37       0.493  10.616  -0.528  1.00  0.58           N  
ATOM    576  CA  GLY A  37       1.301  10.083   0.562  1.00  0.58           C  
ATOM    577  C   GLY A  37       2.167   8.912   0.121  1.00  0.58           C  
ATOM    578  O   GLY A  37       2.497   8.051   0.935  1.00  0.58           O  
ATOM    579  H   GLY A  37       0.720  11.547  -0.862  1.00  0.58           H  
ATOM    580 1HA  GLY A  37       1.940  10.878   0.948  1.00  0.58           H  
ATOM    581 2HA  GLY A  37       0.649   9.772   1.377  1.00  0.58           H  
ATOM    582  N   LEU A  38       2.478   8.845  -1.180  1.00  0.56           N  
ATOM    583  CA  LEU A  38       3.247   7.752  -1.783  1.00  0.56           C  
ATOM    584  C   LEU A  38       2.514   6.394  -1.678  1.00  0.56           C  
ATOM    585  O   LEU A  38       3.149   5.341  -1.798  1.00  0.56           O  
ATOM    586  CB  LEU A  38       4.631   7.630  -1.096  1.00  0.56           C  
ATOM    587  CG  LEU A  38       5.485   8.939  -1.058  1.00  0.56           C  
ATOM    588  CD1 LEU A  38       6.743   8.734  -0.270  1.00  0.56           C  
ATOM    589  CD2 LEU A  38       5.853   9.317  -2.441  1.00  0.56           C  
ATOM    590  H   LEU A  38       2.180   9.605  -1.798  1.00  0.56           H  
ATOM    591  HA  LEU A  38       3.393   7.989  -2.835  1.00  0.56           H  
ATOM    592 1HB  LEU A  38       4.526   7.256  -0.084  1.00  0.56           H  
ATOM    593 2HB  LEU A  38       5.213   6.898  -1.653  1.00  0.56           H  
ATOM    594  HG  LEU A  38       4.917   9.717  -0.581  1.00  0.56           H  
ATOM    595 1HD1 LEU A  38       7.306   9.662  -0.256  1.00  0.56           H  
ATOM    596 2HD1 LEU A  38       6.495   8.440   0.750  1.00  0.56           H  
ATOM    597 3HD1 LEU A  38       7.338   7.959  -0.738  1.00  0.56           H  
ATOM    598 1HD2 LEU A  38       6.452  10.223  -2.443  1.00  0.56           H  
ATOM    599 2HD2 LEU A  38       6.433   8.509  -2.834  1.00  0.56           H  
ATOM    600 3HD2 LEU A  38       4.955   9.469  -3.035  1.00  0.56           H  
ATOM    601  N   ASP A  39       1.179   6.421  -1.465  1.00  0.56           N  
ATOM    602  CA  ASP A  39       0.346   5.218  -1.332  1.00  0.56           C  
ATOM    603  C   ASP A  39      -0.460   4.852  -2.584  1.00  0.56           C  
ATOM    604  O   ASP A  39      -1.411   5.546  -2.966  1.00  0.56           O  
ATOM    605  CB  ASP A  39      -0.611   5.339  -0.144  1.00  0.56           C  
ATOM    606  CG  ASP A  39      -1.420   4.031   0.135  1.00  0.56           C  
ATOM    607  OD1 ASP A  39      -1.327   3.101  -0.657  1.00  0.56           O  
ATOM    608  OD2 ASP A  39      -2.110   3.980   1.126  1.00  0.56           O  
ATOM    609  H   ASP A  39       0.708   7.322  -1.351  1.00  0.56           H  
ATOM    610  HA  ASP A  39       1.008   4.381  -1.129  1.00  0.56           H  
ATOM    611 1HB  ASP A  39      -0.036   5.594   0.749  1.00  0.56           H  
ATOM    612 2HB  ASP A  39      -1.305   6.162  -0.323  1.00  0.56           H  
ATOM    613  N   THR A  40      -0.107   3.730  -3.202  1.00  0.56           N  
ATOM    614  CA  THR A  40      -0.760   3.278  -4.431  1.00  0.56           C  
ATOM    615  C   THR A  40      -2.243   2.958  -4.303  1.00  0.56           C  
ATOM    616  O   THR A  40      -2.956   2.966  -5.294  1.00  0.56           O  
ATOM    617  CB  THR A  40      -0.084   2.014  -4.959  1.00  0.56           C  
ATOM    618  OG1 THR A  40      -0.095   0.972  -3.915  1.00  0.56           O  
ATOM    619  CG2 THR A  40       1.328   2.357  -5.406  1.00  0.56           C  
ATOM    620  H   THR A  40       0.656   3.179  -2.801  1.00  0.56           H  
ATOM    621  HA  THR A  40      -0.658   4.064  -5.172  1.00  0.56           H  
ATOM    622  HB  THR A  40      -0.649   1.650  -5.804  1.00  0.56           H  
ATOM    623  HG1 THR A  40       0.147   0.074  -4.264  1.00  0.56           H  
ATOM    624 1HG2 THR A  40       1.809   1.480  -5.809  1.00  0.56           H  
ATOM    625 2HG2 THR A  40       1.287   3.118  -6.176  1.00  0.56           H  
ATOM    626 3HG2 THR A  40       1.887   2.733  -4.550  1.00  0.56           H  
ATOM    627  N   GLN A  41      -2.702   2.654  -3.101  1.00  0.57           N  
ATOM    628  CA  GLN A  41      -4.087   2.275  -2.877  1.00  0.57           C  
ATOM    629  C   GLN A  41      -4.968   3.459  -2.525  1.00  0.57           C  
ATOM    630  O   GLN A  41      -6.158   3.293  -2.245  1.00  0.57           O  
ATOM    631  CB  GLN A  41      -4.157   1.211  -1.783  1.00  0.57           C  
ATOM    632  CG  GLN A  41      -3.498  -0.104  -2.204  1.00  0.57           C  
ATOM    633  CD  GLN A  41      -3.443  -1.145  -1.103  1.00  0.57           C  
ATOM    634  OE1 GLN A  41      -2.440  -1.247  -0.377  1.00  0.57           O  
ATOM    635  NE2 GLN A  41      -4.510  -1.926  -0.966  1.00  0.57           N  
ATOM    636  H   GLN A  41      -2.069   2.706  -2.295  1.00  0.57           H  
ATOM    637  HA  GLN A  41      -4.469   1.837  -3.799  1.00  0.57           H  
ATOM    638 1HB  GLN A  41      -3.645   1.583  -0.889  1.00  0.57           H  
ATOM    639 2HB  GLN A  41      -5.194   1.017  -1.522  1.00  0.57           H  
ATOM    640 1HG  GLN A  41      -4.068  -0.520  -3.035  1.00  0.57           H  
ATOM    641 2HG  GLN A  41      -2.481   0.108  -2.533  1.00  0.57           H  
ATOM    642 1HE2 GLN A  41      -4.531  -2.631  -0.255  1.00  0.57           H  
ATOM    643 2HE2 GLN A  41      -5.294  -1.808  -1.577  1.00  0.57           H  
ATOM    644  N   HIS A  42      -4.400   4.660  -2.501  1.00  0.59           N  
ATOM    645  CA  HIS A  42      -5.185   5.810  -2.098  1.00  0.59           C  
ATOM    646  C   HIS A  42      -6.378   6.009  -3.033  1.00  0.59           C  
ATOM    647  O   HIS A  42      -6.271   5.902  -4.264  1.00  0.59           O  
ATOM    648  CB  HIS A  42      -4.306   7.064  -2.077  1.00  0.59           C  
ATOM    649  CG  HIS A  42      -4.894   8.258  -1.369  1.00  0.59           C  
ATOM    650  ND1 HIS A  42      -5.879   9.061  -1.912  1.00  0.59           N  
ATOM    651  CD2 HIS A  42      -4.602   8.787  -0.158  1.00  0.59           C  
ATOM    652  CE1 HIS A  42      -6.172  10.026  -1.052  1.00  0.59           C  
ATOM    653  NE2 HIS A  42      -5.409   9.882   0.014  1.00  0.59           N  
ATOM    654  H   HIS A  42      -3.412   4.785  -2.740  1.00  0.59           H  
ATOM    655  HA  HIS A  42      -5.571   5.650  -1.091  1.00  0.59           H  
ATOM    656 1HB  HIS A  42      -3.356   6.822  -1.596  1.00  0.59           H  
ATOM    657 2HB  HIS A  42      -4.079   7.352  -3.105  1.00  0.59           H  
ATOM    658  HD2 HIS A  42      -3.856   8.410   0.547  1.00  0.59           H  
ATOM    659  HE1 HIS A  42      -6.903  10.812  -1.205  1.00  0.59           H  
ATOM    660  HE2 HIS A  42      -5.411  10.481   0.828  1.00  0.59           H  
ATOM    661  N   ARG A  43      -7.525   6.315  -2.430  1.00  0.62           N  
ATOM    662  CA  ARG A  43      -8.759   6.568  -3.160  1.00  0.62           C  
ATOM    663  C   ARG A  43      -9.592   7.626  -2.433  1.00  0.62           C  
ATOM    664  O   ARG A  43      -9.886   7.485  -1.244  1.00  0.62           O  
ATOM    665  CB  ARG A  43      -9.554   5.275  -3.298  1.00  0.62           C  
ATOM    666  CG  ARG A  43     -10.832   5.365  -4.079  1.00  0.62           C  
ATOM    667  CD  ARG A  43     -11.518   4.039  -4.207  1.00  0.62           C  
ATOM    668  NE  ARG A  43     -12.665   4.113  -5.111  1.00  0.62           N  
ATOM    669  CZ  ARG A  43     -13.915   4.483  -4.761  1.00  0.62           C  
ATOM    670  NH1 ARG A  43     -14.188   4.806  -3.516  1.00  0.62           N  
ATOM    671  NH2 ARG A  43     -14.862   4.534  -5.684  1.00  0.62           N  
ATOM    672  H   ARG A  43      -7.536   6.381  -1.424  1.00  0.62           H  
ATOM    673  HA  ARG A  43      -8.510   6.937  -4.152  1.00  0.62           H  
ATOM    674 1HB  ARG A  43      -8.930   4.525  -3.783  1.00  0.62           H  
ATOM    675 2HB  ARG A  43      -9.801   4.897  -2.307  1.00  0.62           H  
ATOM    676 1HG  ARG A  43     -11.513   6.057  -3.579  1.00  0.62           H  
ATOM    677 2HG  ARG A  43     -10.618   5.730  -5.049  1.00  0.62           H  
ATOM    678 1HD  ARG A  43     -10.821   3.303  -4.595  1.00  0.62           H  
ATOM    679 2HD  ARG A  43     -11.874   3.719  -3.229  1.00  0.62           H  
ATOM    680  HE  ARG A  43     -12.512   3.881  -6.090  1.00  0.62           H  
ATOM    681 1HH1 ARG A  43     -13.465   4.776  -2.815  1.00  0.62           H  
ATOM    682 2HH1 ARG A  43     -15.137   5.118  -3.259  1.00  0.62           H  
ATOM    683 1HH2 ARG A  43     -14.650   4.301  -6.675  1.00  0.62           H  
ATOM    684 2HH2 ARG A  43     -15.798   4.820  -5.437  1.00  0.62           H  
ATOM    685  N   ARG A  44      -9.988   8.672  -3.157  1.00  0.66           N  
ATOM    686  CA  ARG A  44     -10.790   9.760  -2.588  1.00  0.66           C  
ATOM    687  C   ARG A  44     -11.985  10.151  -3.432  1.00  0.66           C  
ATOM    688  O   ARG A  44     -11.857  10.448  -4.619  1.00  0.66           O  
ATOM    689  CB  ARG A  44      -9.949  11.012  -2.403  1.00  0.66           C  
ATOM    690  CG  ARG A  44     -10.714  12.212  -1.881  1.00  0.66           C  
ATOM    691  CD  ARG A  44      -9.875  13.419  -1.787  1.00  0.66           C  
ATOM    692  NE  ARG A  44     -10.669  14.571  -1.411  1.00  0.66           N  
ATOM    693  CZ  ARG A  44     -10.218  15.837  -1.372  1.00  0.66           C  
ATOM    694  NH1 ARG A  44      -8.969  16.104  -1.686  1.00  0.66           N  
ATOM    695  NH2 ARG A  44     -11.036  16.812  -1.019  1.00  0.66           N  
ATOM    696  H   ARG A  44      -9.680   8.726  -4.130  1.00  0.66           H  
ATOM    697  HA  ARG A  44     -11.156   9.439  -1.613  1.00  0.66           H  
ATOM    698 1HB  ARG A  44      -9.156  10.801  -1.701  1.00  0.66           H  
ATOM    699 2HB  ARG A  44      -9.485  11.290  -3.350  1.00  0.66           H  
ATOM    700 1HG  ARG A  44     -11.530  12.443  -2.565  1.00  0.66           H  
ATOM    701 2HG  ARG A  44     -11.123  11.990  -0.896  1.00  0.66           H  
ATOM    702 1HD  ARG A  44      -9.098  13.274  -1.037  1.00  0.66           H  
ATOM    703 2HD  ARG A  44      -9.417  13.620  -2.753  1.00  0.66           H  
ATOM    704  HE  ARG A  44     -11.641  14.408  -1.168  1.00  0.66           H  
ATOM    705 1HH1 ARG A  44      -8.344  15.356  -1.958  1.00  0.66           H  
ATOM    706 2HH1 ARG A  44      -8.633  17.056  -1.655  1.00  0.66           H  
ATOM    707 1HH2 ARG A  44     -11.996  16.602  -0.780  1.00  0.66           H  
ATOM    708 2HH2 ARG A  44     -10.704  17.764  -0.989  1.00  0.66           H  
ATOM    709  N   GLU A  45     -13.157  10.187  -2.815  1.00  0.70           N  
ATOM    710  CA  GLU A  45     -14.343  10.581  -3.561  1.00  0.70           C  
ATOM    711  C   GLU A  45     -14.506  12.096  -3.477  1.00  0.70           C  
ATOM    712  O   GLU A  45     -14.259  12.698  -2.428  1.00  0.70           O  
ATOM    713  CB  GLU A  45     -15.569   9.840  -3.030  1.00  0.70           C  
ATOM    714  CG  GLU A  45     -15.475   8.310  -3.210  1.00  0.70           C  
ATOM    715  CD  GLU A  45     -16.698   7.551  -2.719  1.00  0.70           C  
ATOM    716  OE1 GLU A  45     -17.627   8.182  -2.278  1.00  0.70           O  
ATOM    717  OE2 GLU A  45     -16.686   6.331  -2.769  1.00  0.70           O  
ATOM    718  H   GLU A  45     -13.228   9.937  -1.837  1.00  0.70           H  
ATOM    719  HA  GLU A  45     -14.216  10.317  -4.609  1.00  0.70           H  
ATOM    720 1HB  GLU A  45     -15.702  10.056  -1.971  1.00  0.70           H  
ATOM    721 2HB  GLU A  45     -16.460  10.190  -3.556  1.00  0.70           H  
ATOM    722 1HG  GLU A  45     -15.331   8.092  -4.269  1.00  0.70           H  
ATOM    723 2HG  GLU A  45     -14.593   7.951  -2.678  1.00  0.70           H  
ATOM    724  N   LEU A  46     -14.928  12.696  -4.582  1.00  0.75           N  
ATOM    725  CA  LEU A  46     -15.130  14.131  -4.669  1.00  0.75           C  
ATOM    726  C   LEU A  46     -16.599  14.533  -4.620  1.00  0.75           C  
ATOM    727  O   LEU A  46     -17.501  13.706  -4.771  1.00  0.75           O  
ATOM    728  CB  LEU A  46     -14.468  14.667  -5.934  1.00  0.75           C  
ATOM    729  CG  LEU A  46     -12.968  14.346  -6.063  1.00  0.75           C  
ATOM    730  CD1 LEU A  46     -12.464  14.922  -7.367  1.00  0.75           C  
ATOM    731  CD2 LEU A  46     -12.209  14.898  -4.853  1.00  0.75           C  
ATOM    732  H   LEU A  46     -15.094  12.135  -5.418  1.00  0.75           H  
ATOM    733  HA  LEU A  46     -14.633  14.591  -3.817  1.00  0.75           H  
ATOM    734 1HB  LEU A  46     -14.974  14.224  -6.802  1.00  0.75           H  
ATOM    735 2HB  LEU A  46     -14.593  15.745  -5.980  1.00  0.75           H  
ATOM    736  HG  LEU A  46     -12.829  13.259  -6.102  1.00  0.75           H  
ATOM    737 1HD1 LEU A  46     -11.429  14.703  -7.486  1.00  0.75           H  
ATOM    738 2HD1 LEU A  46     -13.014  14.492  -8.190  1.00  0.75           H  
ATOM    739 3HD1 LEU A  46     -12.602  16.000  -7.363  1.00  0.75           H  
ATOM    740 1HD2 LEU A  46     -11.153  14.660  -4.945  1.00  0.75           H  
ATOM    741 2HD2 LEU A  46     -12.335  15.979  -4.805  1.00  0.75           H  
ATOM    742 3HD2 LEU A  46     -12.600  14.448  -3.942  1.00  0.75           H  
ATOM    743  N   GLU A  47     -16.839  15.826  -4.444  1.00  0.78           N  
ATOM    744  CA  GLU A  47     -18.191  16.373  -4.358  1.00  0.78           C  
ATOM    745  C   GLU A  47     -19.043  16.108  -5.603  1.00  0.78           C  
ATOM    746  O   GLU A  47     -20.258  15.947  -5.500  1.00  0.78           O  
ATOM    747  CB  GLU A  47     -18.124  17.879  -4.100  1.00  0.78           C  
ATOM    748  CG  GLU A  47     -17.609  18.258  -2.711  1.00  0.78           C  
ATOM    749  CD  GLU A  47     -17.501  19.755  -2.495  1.00  0.78           C  
ATOM    750  OE1 GLU A  47     -17.677  20.492  -3.437  1.00  0.78           O  
ATOM    751  OE2 GLU A  47     -17.245  20.156  -1.382  1.00  0.78           O  
ATOM    752  H   GLU A  47     -16.056  16.455  -4.339  1.00  0.78           H  
ATOM    753  HA  GLU A  47     -18.689  15.900  -3.509  1.00  0.78           H  
ATOM    754 1HB  GLU A  47     -17.472  18.345  -4.840  1.00  0.78           H  
ATOM    755 2HB  GLU A  47     -19.117  18.312  -4.220  1.00  0.78           H  
ATOM    756 1HG  GLU A  47     -18.284  17.844  -1.963  1.00  0.78           H  
ATOM    757 2HG  GLU A  47     -16.630  17.804  -2.566  1.00  0.78           H  
ATOM    758  N   ASP A  48     -18.419  16.067  -6.786  1.00  0.78           N  
ATOM    759  CA  ASP A  48     -19.181  15.837  -8.017  1.00  0.78           C  
ATOM    760  C   ASP A  48     -19.431  14.348  -8.300  1.00  0.78           C  
ATOM    761  O   ASP A  48     -19.960  13.994  -9.354  1.00  0.78           O  
ATOM    762  CB  ASP A  48     -18.494  16.486  -9.229  1.00  0.78           C  
ATOM    763  CG  ASP A  48     -17.139  15.870  -9.643  1.00  0.78           C  
ATOM    764  OD1 ASP A  48     -16.743  14.853  -9.099  1.00  0.78           O  
ATOM    765  OD2 ASP A  48     -16.514  16.424 -10.545  1.00  0.78           O  
ATOM    766  H   ASP A  48     -17.421  16.202  -6.823  1.00  0.78           H  
ATOM    767  HA  ASP A  48     -20.153  16.315  -7.901  1.00  0.78           H  
ATOM    768 1HB  ASP A  48     -19.168  16.428 -10.084  1.00  0.78           H  
ATOM    769 2HB  ASP A  48     -18.336  17.546  -9.020  1.00  0.78           H  
ATOM    770  N   GLY A  49     -19.035  13.473  -7.373  1.00  0.77           N  
ATOM    771  CA  GLY A  49     -19.222  12.038  -7.512  1.00  0.77           C  
ATOM    772  C   GLY A  49     -18.033  11.297  -8.129  1.00  0.77           C  
ATOM    773  O   GLY A  49     -18.000  10.069  -8.093  1.00  0.77           O  
ATOM    774  H   GLY A  49     -18.588  13.798  -6.517  1.00  0.77           H  
ATOM    775 1HA  GLY A  49     -19.421  11.622  -6.525  1.00  0.77           H  
ATOM    776 2HA  GLY A  49     -20.110  11.853  -8.112  1.00  0.77           H  
ATOM    777  N   SER A  50     -17.057  12.016  -8.685  1.00  0.74           N  
ATOM    778  CA  SER A  50     -15.900  11.354  -9.287  1.00  0.74           C  
ATOM    779  C   SER A  50     -14.926  10.903  -8.229  1.00  0.74           C  
ATOM    780  O   SER A  50     -15.075  11.267  -7.058  1.00  0.74           O  
ATOM    781  CB  SER A  50     -15.202  12.254 -10.258  1.00  0.74           C  
ATOM    782  OG  SER A  50     -14.602  13.324  -9.611  1.00  0.74           O  
ATOM    783  H   SER A  50     -17.108  13.044  -8.712  1.00  0.74           H  
ATOM    784  HA  SER A  50     -16.236  10.474  -9.822  1.00  0.74           H  
ATOM    785 1HB  SER A  50     -14.454  11.682 -10.798  1.00  0.74           H  
ATOM    786 2HB  SER A  50     -15.923  12.630 -10.979  1.00  0.74           H  
ATOM    787  HG  SER A  50     -15.337  13.937  -9.384  1.00  0.74           H  
ATOM    788  N   THR A  51     -13.934  10.099  -8.621  1.00  0.70           N  
ATOM    789  CA  THR A  51     -12.974   9.623  -7.651  1.00  0.70           C  
ATOM    790  C   THR A  51     -11.535   9.888  -8.097  1.00  0.70           C  
ATOM    791  O   THR A  51     -11.216   9.802  -9.282  1.00  0.70           O  
ATOM    792  CB  THR A  51     -13.200   8.119  -7.424  1.00  0.70           C  
ATOM    793  OG1 THR A  51     -14.559   7.901  -7.026  1.00  0.70           O  
ATOM    794  CG2 THR A  51     -12.307   7.604  -6.337  1.00  0.70           C  
ATOM    795  H   THR A  51     -13.840   9.774  -9.589  1.00  0.70           H  
ATOM    796  HA  THR A  51     -13.132  10.151  -6.714  1.00  0.70           H  
ATOM    797  HB  THR A  51     -12.999   7.579  -8.348  1.00  0.70           H  
ATOM    798  HG1 THR A  51     -14.766   8.445  -6.262  1.00  0.70           H  
ATOM    799 1HG2 THR A  51     -12.506   6.565  -6.219  1.00  0.70           H  
ATOM    800 2HG2 THR A  51     -11.275   7.744  -6.595  1.00  0.70           H  
ATOM    801 3HG2 THR A  51     -12.519   8.122  -5.413  1.00  0.70           H  
ATOM    802  N   LEU A  52     -10.674  10.265  -7.164  1.00  0.66           N  
ATOM    803  CA  LEU A  52      -9.258  10.387  -7.472  1.00  0.66           C  
ATOM    804  C   LEU A  52      -8.576   9.108  -7.013  1.00  0.66           C  
ATOM    805  O   LEU A  52      -8.760   8.698  -5.861  1.00  0.66           O  
ATOM    806  CB  LEU A  52      -8.638  11.566  -6.741  1.00  0.66           C  
ATOM    807  CG  LEU A  52      -9.229  12.900  -7.005  1.00  0.66           C  
ATOM    808  CD1 LEU A  52      -8.514  13.934  -6.162  1.00  0.66           C  
ATOM    809  CD2 LEU A  52      -9.110  13.197  -8.469  1.00  0.66           C  
ATOM    810  H   LEU A  52     -11.002  10.394  -6.212  1.00  0.66           H  
ATOM    811  HA  LEU A  52      -9.121  10.501  -8.543  1.00  0.66           H  
ATOM    812 1HB  LEU A  52      -8.693  11.382  -5.673  1.00  0.66           H  
ATOM    813 2HB  LEU A  52      -7.595  11.618  -7.020  1.00  0.66           H  
ATOM    814  HG  LEU A  52     -10.273  12.892  -6.714  1.00  0.66           H  
ATOM    815 1HD1 LEU A  52      -8.948  14.916  -6.341  1.00  0.66           H  
ATOM    816 2HD1 LEU A  52      -8.617  13.675  -5.111  1.00  0.66           H  
ATOM    817 3HD1 LEU A  52      -7.461  13.952  -6.425  1.00  0.66           H  
ATOM    818 1HD2 LEU A  52      -9.538  14.168  -8.696  1.00  0.66           H  
ATOM    819 2HD2 LEU A  52      -8.058  13.189  -8.761  1.00  0.66           H  
ATOM    820 3HD2 LEU A  52      -9.641  12.437  -8.999  1.00  0.66           H  
ATOM    821  N   VAL A  53      -7.812   8.460  -7.893  1.00  0.64           N  
ATOM    822  CA  VAL A  53      -7.172   7.206  -7.495  1.00  0.64           C  
ATOM    823  C   VAL A  53      -5.686   7.056  -7.793  1.00  0.64           C  
ATOM    824  O   VAL A  53      -5.140   7.632  -8.744  1.00  0.64           O  
ATOM    825  CB  VAL A  53      -7.849   6.020  -8.199  1.00  0.64           C  
ATOM    826  CG1 VAL A  53      -9.295   5.918  -7.825  1.00  0.64           C  
ATOM    827  CG2 VAL A  53      -7.688   6.156  -9.717  1.00  0.64           C  
ATOM    828  H   VAL A  53      -7.717   8.824  -8.842  1.00  0.64           H  
ATOM    829  HA  VAL A  53      -7.300   7.089  -6.419  1.00  0.64           H  
ATOM    830  HB  VAL A  53      -7.363   5.115  -7.883  1.00  0.64           H  
ATOM    831 1HG1 VAL A  53      -9.741   5.059  -8.299  1.00  0.64           H  
ATOM    832 2HG1 VAL A  53      -9.346   5.809  -6.766  1.00  0.64           H  
ATOM    833 3HG1 VAL A  53      -9.821   6.814  -8.140  1.00  0.64           H  
ATOM    834 1HG2 VAL A  53      -8.137   5.299 -10.209  1.00  0.64           H  
ATOM    835 2HG2 VAL A  53      -8.179   7.068 -10.058  1.00  0.64           H  
ATOM    836 3HG2 VAL A  53      -6.629   6.200  -9.966  1.00  0.64           H  
ATOM    837  N   GLY A  54      -5.055   6.189  -7.012  1.00  0.62           N  
ATOM    838  CA  GLY A  54      -3.684   5.783  -7.251  1.00  0.62           C  
ATOM    839  C   GLY A  54      -2.695   6.743  -6.631  1.00  0.62           C  
ATOM    840  O   GLY A  54      -3.074   7.777  -6.070  1.00  0.62           O  
ATOM    841  H   GLY A  54      -5.540   5.817  -6.191  1.00  0.62           H  
ATOM    842 1HA  GLY A  54      -3.530   4.785  -6.842  1.00  0.62           H  
ATOM    843 2HA  GLY A  54      -3.507   5.709  -8.323  1.00  0.62           H  
ATOM    844  N   ILE A  55      -1.413   6.434  -6.803  1.00  0.62           N  
ATOM    845  CA  ILE A  55      -0.332   7.213  -6.210  1.00  0.62           C  
ATOM    846  C   ILE A  55      -0.318   8.662  -6.735  1.00  0.62           C  
ATOM    847  O   ILE A  55       0.128   9.589  -6.054  1.00  0.62           O  
ATOM    848  CB  ILE A  55       1.023   6.502  -6.446  1.00  0.62           C  
ATOM    849  CG1 ILE A  55       2.051   7.045  -5.505  1.00  0.62           C  
ATOM    850  CG2 ILE A  55       1.509   6.652  -7.891  1.00  0.62           C  
ATOM    851  CD1 ILE A  55       3.322   6.197  -5.417  1.00  0.62           C  
ATOM    852  H   ILE A  55      -1.188   5.593  -7.315  1.00  0.62           H  
ATOM    853  HA  ILE A  55      -0.497   7.233  -5.137  1.00  0.62           H  
ATOM    854  HB  ILE A  55       0.906   5.454  -6.226  1.00  0.62           H  
ATOM    855 1HG1 ILE A  55       2.298   8.029  -5.835  1.00  0.62           H  
ATOM    856 2HG1 ILE A  55       1.608   7.117  -4.511  1.00  0.62           H  
ATOM    857 1HG2 ILE A  55       2.456   6.126  -8.016  1.00  0.62           H  
ATOM    858 2HG2 ILE A  55       0.773   6.234  -8.574  1.00  0.62           H  
ATOM    859 3HG2 ILE A  55       1.656   7.705  -8.112  1.00  0.62           H  
ATOM    860 1HD1 ILE A  55       4.025   6.651  -4.724  1.00  0.62           H  
ATOM    861 2HD1 ILE A  55       3.067   5.194  -5.063  1.00  0.62           H  
ATOM    862 3HD1 ILE A  55       3.780   6.130  -6.402  1.00  0.62           H  
ATOM    863  N   PHE A  56      -0.848   8.849  -7.941  1.00  0.62           N  
ATOM    864  CA  PHE A  56      -0.943  10.159  -8.559  1.00  0.62           C  
ATOM    865  C   PHE A  56      -2.333  10.824  -8.516  1.00  0.62           C  
ATOM    866  O   PHE A  56      -2.536  11.838  -9.172  1.00  0.62           O  
ATOM    867  CB  PHE A  56      -0.453  10.086 -10.002  1.00  0.62           C  
ATOM    868  CG  PHE A  56       1.066   9.890 -10.154  1.00  0.62           C  
ATOM    869  CD1 PHE A  56       1.599   8.805 -10.834  1.00  0.62           C  
ATOM    870  CD2 PHE A  56       1.959  10.812  -9.590  1.00  0.62           C  
ATOM    871  CE1 PHE A  56       2.970   8.641 -10.955  1.00  0.62           C  
ATOM    872  CE2 PHE A  56       3.330  10.653  -9.719  1.00  0.62           C  
ATOM    873  CZ  PHE A  56       3.836   9.565 -10.401  1.00  0.62           C  
ATOM    874  H   PHE A  56      -1.197   8.046  -8.439  1.00  0.62           H  
ATOM    875  HA  PHE A  56      -0.260  10.821  -8.023  1.00  0.62           H  
ATOM    876 1HB  PHE A  56      -0.937   9.238 -10.483  1.00  0.62           H  
ATOM    877 2HB  PHE A  56      -0.756  10.927 -10.529  1.00  0.62           H  
ATOM    878  HD1 PHE A  56       0.933   8.086 -11.279  1.00  0.62           H  
ATOM    879  HD2 PHE A  56       1.562  11.673  -9.043  1.00  0.62           H  
ATOM    880  HE1 PHE A  56       3.359   7.785 -11.487  1.00  0.62           H  
ATOM    881  HE2 PHE A  56       4.008  11.388  -9.276  1.00  0.62           H  
ATOM    882  HZ  PHE A  56       4.912   9.435 -10.501  1.00  0.62           H  
ATOM    883  N   GLN A  57      -3.291  10.288  -7.755  1.00  0.63           N  
ATOM    884  CA  GLN A  57      -4.622  10.926  -7.677  1.00  0.63           C  
ATOM    885  C   GLN A  57      -5.248  11.235  -9.037  1.00  0.63           C  
ATOM    886  O   GLN A  57      -5.624  12.375  -9.312  1.00  0.63           O  
ATOM    887  CB  GLN A  57      -4.554  12.229  -6.874  1.00  0.63           C  
ATOM    888  CG  GLN A  57      -4.237  12.028  -5.457  1.00  0.63           C  
ATOM    889  CD  GLN A  57      -5.323  11.431  -4.650  1.00  0.63           C  
ATOM    890  OE1 GLN A  57      -6.315  12.087  -4.303  1.00  0.63           O  
ATOM    891  NE2 GLN A  57      -5.153  10.170  -4.327  1.00  0.63           N  
ATOM    892  H   GLN A  57      -3.115   9.441  -7.210  1.00  0.63           H  
ATOM    893  HA  GLN A  57      -5.288  10.236  -7.159  1.00  0.63           H  
ATOM    894 1HB  GLN A  57      -3.801  12.892  -7.295  1.00  0.63           H  
ATOM    895 2HB  GLN A  57      -5.499  12.744  -6.937  1.00  0.63           H  
ATOM    896 1HG  GLN A  57      -3.366  11.379  -5.373  1.00  0.63           H  
ATOM    897 2HG  GLN A  57      -4.029  13.005  -5.028  1.00  0.63           H  
ATOM    898 1HE2 GLN A  57      -5.807   9.717  -3.711  1.00  0.63           H  
ATOM    899 2HE2 GLN A  57      -4.338   9.667  -4.634  1.00  0.63           H  
ATOM    900  N   ILE A  58      -5.369  10.229  -9.881  1.00  0.64           N  
ATOM    901  CA  ILE A  58      -5.906  10.428 -11.214  1.00  0.64           C  
ATOM    902  C   ILE A  58      -7.424  10.423 -11.186  1.00  0.64           C  
ATOM    903  O   ILE A  58      -8.037   9.560 -10.561  1.00  0.64           O  
ATOM    904  CB  ILE A  58      -5.385   9.356 -12.161  1.00  0.64           C  
ATOM    905  CG1 ILE A  58      -3.824   9.395 -12.224  1.00  0.64           C  
ATOM    906  CG2 ILE A  58      -6.014   9.519 -13.509  1.00  0.64           C  
ATOM    907  CD1 ILE A  58      -3.240  10.714 -12.719  1.00  0.64           C  
ATOM    908  H   ILE A  58      -5.092   9.297  -9.580  1.00  0.64           H  
ATOM    909  HA  ILE A  58      -5.574  11.398 -11.580  1.00  0.64           H  
ATOM    910  HB  ILE A  58      -5.661   8.383 -11.761  1.00  0.64           H  
ATOM    911 1HG1 ILE A  58      -3.434   9.203 -11.222  1.00  0.64           H  
ATOM    912 2HG1 ILE A  58      -3.479   8.600 -12.888  1.00  0.64           H  
ATOM    913 1HG2 ILE A  58      -5.673   8.747 -14.142  1.00  0.64           H  
ATOM    914 2HG2 ILE A  58      -7.095   9.449 -13.419  1.00  0.64           H  
ATOM    915 3HG2 ILE A  58      -5.743  10.489 -13.929  1.00  0.64           H  
ATOM    916 1HD1 ILE A  58      -2.149  10.653 -12.729  1.00  0.64           H  
ATOM    917 2HD1 ILE A  58      -3.599  10.908 -13.728  1.00  0.64           H  
ATOM    918 3HD1 ILE A  58      -3.553  11.524 -12.054  1.00  0.64           H  
ATOM    919  N   ASN A  59      -8.031  11.425 -11.813  1.00  0.65           N  
ATOM    920  CA  ASN A  59      -9.483  11.571 -11.805  1.00  0.65           C  
ATOM    921  C   ASN A  59     -10.161  10.615 -12.782  1.00  0.65           C  
ATOM    922  O   ASN A  59      -9.943  10.651 -14.008  1.00  0.65           O  
ATOM    923  CB  ASN A  59      -9.876  13.012 -12.054  1.00  0.65           C  
ATOM    924  CG  ASN A  59     -11.322  13.321 -11.741  1.00  0.65           C  
ATOM    925  OD1 ASN A  59     -12.244  12.512 -11.889  1.00  0.65           O  
ATOM    926  ND2 ASN A  59     -11.527  14.539 -11.282  1.00  0.65           N  
ATOM    927  H   ASN A  59      -7.463  12.106 -12.295  1.00  0.65           H  
ATOM    928  HA  ASN A  59      -9.850  11.287 -10.824  1.00  0.65           H  
ATOM    929 1HB  ASN A  59      -9.235  13.673 -11.472  1.00  0.65           H  
ATOM    930 2HB  ASN A  59      -9.718  13.240 -13.101  1.00  0.65           H  
ATOM    931 1HD2 ASN A  59     -12.451  14.843 -11.037  1.00  0.65           H  
ATOM    932 2HD2 ASN A  59     -10.755  15.167 -11.170  1.00  0.65           H  
ATOM    933  N   THR A  60     -11.015   9.771 -12.231  1.00  0.65           N  
ATOM    934  CA  THR A  60     -11.699   8.771 -13.023  1.00  0.65           C  
ATOM    935  C   THR A  60     -12.666   9.418 -14.045  1.00  0.65           C  
ATOM    936  O   THR A  60     -12.984   8.868 -15.091  1.00  0.65           O  
ATOM    937  CB  THR A  60     -12.476   7.820 -12.094  1.00  0.65           C  
ATOM    938  OG1 THR A  60     -13.536   8.552 -11.372  1.00  0.65           O  
ATOM    939  CG2 THR A  60     -11.528   7.141 -11.082  1.00  0.65           C  
ATOM    940  H   THR A  60     -11.153   9.794 -11.219  1.00  0.65           H  
ATOM    941  HA  THR A  60     -10.953   8.206 -13.563  1.00  0.65           H  
ATOM    942  HB  THR A  60     -12.931   7.038 -12.690  1.00  0.65           H  
ATOM    943  HG1 THR A  60     -14.378   8.323 -11.835  1.00  0.65           H  
ATOM    944 1HG2 THR A  60     -12.092   6.470 -10.445  1.00  0.65           H  
ATOM    945 2HG2 THR A  60     -10.783   6.588 -11.595  1.00  0.65           H  
ATOM    946 3HG2 THR A  60     -11.045   7.862 -10.481  1.00  0.65           H  
ATOM    947  N   LYS A  61     -13.126  10.625 -13.756  1.00  0.65           N  
ATOM    948  CA  LYS A  61     -14.040  11.324 -14.651  1.00  0.65           C  
ATOM    949  C   LYS A  61     -13.422  11.588 -16.014  1.00  0.65           C  
ATOM    950  O   LYS A  61     -14.128  11.649 -17.024  1.00  0.65           O  
ATOM    951  CB  LYS A  61     -14.494  12.639 -14.044  1.00  0.65           C  
ATOM    952  CG  LYS A  61     -15.507  13.422 -14.854  1.00  0.65           C  
ATOM    953  CD  LYS A  61     -16.054  14.618 -14.041  1.00  0.65           C  
ATOM    954  CE  LYS A  61     -14.992  15.701 -13.848  1.00  0.65           C  
ATOM    955  NZ  LYS A  61     -15.538  16.911 -13.147  1.00  0.65           N  
ATOM    956  H   LYS A  61     -12.817  11.083 -12.906  1.00  0.65           H  
ATOM    957  HA  LYS A  61     -14.914  10.703 -14.799  1.00  0.65           H  
ATOM    958 1HB  LYS A  61     -14.914  12.459 -13.075  1.00  0.65           H  
ATOM    959 2HB  LYS A  61     -13.629  13.287 -13.912  1.00  0.65           H  
ATOM    960 1HG  LYS A  61     -15.029  13.792 -15.762  1.00  0.65           H  
ATOM    961 2HG  LYS A  61     -16.333  12.766 -15.138  1.00  0.65           H  
ATOM    962 1HD  LYS A  61     -16.912  15.051 -14.556  1.00  0.65           H  
ATOM    963 2HD  LYS A  61     -16.379  14.278 -13.052  1.00  0.65           H  
ATOM    964 1HE  LYS A  61     -14.169  15.292 -13.258  1.00  0.65           H  
ATOM    965 2HE  LYS A  61     -14.611  15.999 -14.824  1.00  0.65           H  
ATOM    966 1HZ  LYS A  61     -14.812  17.596 -13.039  1.00  0.65           H  
ATOM    967 2HZ  LYS A  61     -16.293  17.305 -13.679  1.00  0.65           H  
ATOM    968 3HZ  LYS A  61     -15.889  16.652 -12.207  1.00  0.65           H  
ATOM    969  N   THR A  62     -12.113  11.833 -16.022  1.00  0.64           N  
ATOM    970  CA  THR A  62     -11.410  12.230 -17.225  1.00  0.64           C  
ATOM    971  C   THR A  62     -10.412  11.226 -17.769  1.00  0.64           C  
ATOM    972  O   THR A  62     -10.223  11.173 -18.977  1.00  0.64           O  
ATOM    973  CB  THR A  62     -10.693  13.563 -17.015  1.00  0.64           C  
ATOM    974  OG1 THR A  62     -11.652  14.588 -16.708  1.00  0.64           O  
ATOM    975  CG2 THR A  62      -9.905  13.939 -18.258  1.00  0.64           C  
ATOM    976  H   THR A  62     -11.572  11.689 -15.173  1.00  0.64           H  
ATOM    977  HA  THR A  62     -12.155  12.381 -18.005  1.00  0.64           H  
ATOM    978  HB  THR A  62     -10.020  13.465 -16.179  1.00  0.64           H  
ATOM    979  HG1 THR A  62     -12.244  14.703 -17.459  1.00  0.64           H  
ATOM    980 1HG2 THR A  62      -9.388  14.882 -18.090  1.00  0.64           H  
ATOM    981 2HG2 THR A  62      -9.176  13.159 -18.474  1.00  0.64           H  
ATOM    982 3HG2 THR A  62     -10.583  14.039 -19.103  1.00  0.64           H  
ATOM    983  N   TRP A  63      -9.691  10.509 -16.904  1.00  0.64           N  
ATOM    984  CA  TRP A  63      -8.654   9.645 -17.445  1.00  0.64           C  
ATOM    985  C   TRP A  63      -8.877   8.148 -17.303  1.00  0.64           C  
ATOM    986  O   TRP A  63      -8.576   7.396 -18.237  1.00  0.64           O  
ATOM    987  CB  TRP A  63      -7.326   9.999 -16.808  1.00  0.64           C  
ATOM    988  CG  TRP A  63      -6.861  11.345 -17.213  1.00  0.64           C  
ATOM    989  CD1 TRP A  63      -6.243  11.674 -18.377  1.00  0.64           C  
ATOM    990  CD2 TRP A  63      -6.967  12.565 -16.457  1.00  0.64           C  
ATOM    991  NE1 TRP A  63      -5.985  13.020 -18.409  1.00  0.64           N  
ATOM    992  CE2 TRP A  63      -6.421  13.580 -17.246  1.00  0.64           C  
ATOM    993  CE3 TRP A  63      -7.481  12.875 -15.203  1.00  0.64           C  
ATOM    994  CZ2 TRP A  63      -6.384  14.891 -16.824  1.00  0.64           C  
ATOM    995  CZ3 TRP A  63      -7.442  14.195 -14.779  1.00  0.64           C  
ATOM    996  CH2 TRP A  63      -6.912  15.175 -15.576  1.00  0.64           C  
ATOM    997  H   TRP A  63      -9.857  10.563 -15.903  1.00  0.64           H  
ATOM    998  HA  TRP A  63      -8.569   9.855 -18.504  1.00  0.64           H  
ATOM    999 1HB  TRP A  63      -7.454   9.992 -15.743  1.00  0.64           H  
ATOM   1000 2HB  TRP A  63      -6.577   9.261 -17.068  1.00  0.64           H  
ATOM   1001  HD1 TRP A  63      -6.005  10.974 -19.177  1.00  0.64           H  
ATOM   1002  HE1 TRP A  63      -5.551  13.518 -19.170  1.00  0.64           H  
ATOM   1003  HE3 TRP A  63      -7.910  12.096 -14.581  1.00  0.64           H  
ATOM   1004  HZ2 TRP A  63      -5.968  15.680 -17.431  1.00  0.64           H  
ATOM   1005  HZ3 TRP A  63      -7.845  14.444 -13.803  1.00  0.64           H  
ATOM   1006  HH2 TRP A  63      -6.900  16.204 -15.214  1.00  0.64           H  
ATOM   1007  N   VAL A  64      -9.419   7.692 -16.175  1.00  0.64           N  
ATOM   1008  CA  VAL A  64      -9.548   6.224 -16.024  1.00  0.64           C  
ATOM   1009  C   VAL A  64     -10.950   5.774 -15.636  1.00  0.64           C  
ATOM   1010  O   VAL A  64     -11.706   6.532 -15.069  1.00  0.64           O  
ATOM   1011  CB  VAL A  64      -8.530   5.692 -15.018  1.00  0.64           C  
ATOM   1012  CG1 VAL A  64      -7.127   5.985 -15.507  1.00  0.64           C  
ATOM   1013  CG2 VAL A  64      -8.781   6.281 -13.677  1.00  0.64           C  
ATOM   1014  H   VAL A  64      -9.690   8.358 -15.446  1.00  0.64           H  
ATOM   1015  HA  VAL A  64      -9.320   5.756 -16.982  1.00  0.64           H  
ATOM   1016  HB  VAL A  64      -8.633   4.605 -14.962  1.00  0.64           H  
ATOM   1017 1HG1 VAL A  64      -6.422   5.573 -14.824  1.00  0.64           H  
ATOM   1018 2HG1 VAL A  64      -6.987   5.527 -16.488  1.00  0.64           H  
ATOM   1019 3HG1 VAL A  64      -6.972   7.051 -15.579  1.00  0.64           H  
ATOM   1020 1HG2 VAL A  64      -8.082   5.882 -12.956  1.00  0.64           H  
ATOM   1021 2HG2 VAL A  64      -8.682   7.367 -13.719  1.00  0.64           H  
ATOM   1022 3HG2 VAL A  64      -9.781   6.008 -13.401  1.00  0.64           H  
ATOM   1023  N   SER A  65     -11.301   4.525 -15.927  1.00  0.66           N  
ATOM   1024  CA  SER A  65     -12.679   4.099 -15.639  1.00  0.66           C  
ATOM   1025  C   SER A  65     -12.863   3.310 -14.349  1.00  0.66           C  
ATOM   1026  O   SER A  65     -12.220   2.290 -14.144  1.00  0.66           O  
ATOM   1027  CB  SER A  65     -13.205   3.287 -16.808  1.00  0.66           C  
ATOM   1028  OG  SER A  65     -14.473   2.771 -16.534  1.00  0.66           O  
ATOM   1029  H   SER A  65     -10.624   3.891 -16.361  1.00  0.66           H  
ATOM   1030  HA  SER A  65     -13.297   4.997 -15.560  1.00  0.66           H  
ATOM   1031 1HB  SER A  65     -13.255   3.924 -17.689  1.00  0.66           H  
ATOM   1032 2HB  SER A  65     -12.513   2.472 -17.031  1.00  0.66           H  
ATOM   1033  HG  SER A  65     -14.987   3.515 -16.191  1.00  0.66           H  
ATOM   1034  N   ASP A  66     -13.761   3.770 -13.484  1.00  0.68           N  
ATOM   1035  CA  ASP A  66     -14.078   3.091 -12.231  1.00  0.68           C  
ATOM   1036  C   ASP A  66     -15.310   2.236 -12.495  1.00  0.68           C  
ATOM   1037  O   ASP A  66     -15.409   1.094 -12.042  1.00  0.68           O  
ATOM   1038  CB  ASP A  66     -14.333   4.093 -11.090  1.00  0.68           C  
ATOM   1039  CG  ASP A  66     -14.247   3.477  -9.626  1.00  0.68           C  
ATOM   1040  OD1 ASP A  66     -13.857   2.323  -9.481  1.00  0.68           O  
ATOM   1041  OD2 ASP A  66     -14.580   4.178  -8.689  1.00  0.68           O  
ATOM   1042  H   ASP A  66     -14.279   4.614 -13.713  1.00  0.68           H  
ATOM   1043  HA  ASP A  66     -13.259   2.433 -11.957  1.00  0.68           H  
ATOM   1044 1HB  ASP A  66     -13.616   4.896 -11.170  1.00  0.68           H  
ATOM   1045 2HB  ASP A  66     -15.316   4.548 -11.223  1.00  0.68           H  
ATOM   1046  N   GLY A  67     -16.274   2.847 -13.196  1.00  0.71           N  
ATOM   1047  CA  GLY A  67     -17.562   2.237 -13.550  1.00  0.71           C  
ATOM   1048  C   GLY A  67     -18.643   2.520 -12.515  1.00  0.71           C  
ATOM   1049  O   GLY A  67     -19.822   2.247 -12.726  1.00  0.71           O  
ATOM   1050  H   GLY A  67     -16.084   3.799 -13.519  1.00  0.71           H  
ATOM   1051 1HA  GLY A  67     -17.880   2.618 -14.521  1.00  0.71           H  
ATOM   1052 2HA  GLY A  67     -17.432   1.161 -13.658  1.00  0.71           H  
ATOM   1053  N   LYS A  68     -18.219   3.091 -11.400  1.00  0.75           N  
ATOM   1054  CA  LYS A  68     -19.073   3.429 -10.275  1.00  0.75           C  
ATOM   1055  C   LYS A  68     -19.638   4.842 -10.402  1.00  0.75           C  
ATOM   1056  O   LYS A  68     -20.497   5.252  -9.621  1.00  0.75           O  
ATOM   1057  CB  LYS A  68     -18.247   3.321  -9.000  1.00  0.75           C  
ATOM   1058  CG  LYS A  68     -17.725   1.913  -8.724  1.00  0.75           C  
ATOM   1059  CD  LYS A  68     -16.922   1.887  -7.451  1.00  0.75           C  
ATOM   1060  CE  LYS A  68     -16.238   0.546  -7.220  1.00  0.75           C  
ATOM   1061  NZ  LYS A  68     -15.293   0.214  -8.341  1.00  0.75           N  
ATOM   1062  H   LYS A  68     -17.229   3.273 -11.317  1.00  0.75           H  
ATOM   1063  HA  LYS A  68     -19.906   2.725 -10.239  1.00  0.75           H  
ATOM   1064 1HB  LYS A  68     -17.381   3.988  -9.068  1.00  0.75           H  
ATOM   1065 2HB  LYS A  68     -18.843   3.641  -8.147  1.00  0.75           H  
ATOM   1066 1HG  LYS A  68     -18.556   1.214  -8.648  1.00  0.75           H  
ATOM   1067 2HG  LYS A  68     -17.076   1.601  -9.549  1.00  0.75           H  
ATOM   1068 1HD  LYS A  68     -16.155   2.653  -7.505  1.00  0.75           H  
ATOM   1069 2HD  LYS A  68     -17.569   2.107  -6.605  1.00  0.75           H  
ATOM   1070 1HE  LYS A  68     -15.669   0.611  -6.294  1.00  0.75           H  
ATOM   1071 2HE  LYS A  68     -16.978  -0.246  -7.128  1.00  0.75           H  
ATOM   1072 1HZ  LYS A  68     -14.828  -0.664  -8.159  1.00  0.75           H  
ATOM   1073 2HZ  LYS A  68     -15.807   0.143  -9.204  1.00  0.75           H  
ATOM   1074 3HZ  LYS A  68     -14.581   0.960  -8.465  1.00  0.75           H  
ATOM   1075  N   VAL A  69     -19.119   5.595 -11.369  1.00  0.78           N  
ATOM   1076  CA  VAL A  69     -19.497   6.988 -11.559  1.00  0.78           C  
ATOM   1077  C   VAL A  69     -20.039   7.238 -12.972  1.00  0.78           C  
ATOM   1078  O   VAL A  69     -19.425   6.887 -13.985  1.00  0.78           O  
ATOM   1079  CB  VAL A  69     -18.283   7.898 -11.277  1.00  0.78           C  
ATOM   1080  CG1 VAL A  69     -18.667   9.360 -11.483  1.00  0.78           C  
ATOM   1081  CG2 VAL A  69     -17.765   7.628  -9.874  1.00  0.78           C  
ATOM   1082  H   VAL A  69     -18.432   5.185 -11.983  1.00  0.78           H  
ATOM   1083  HA  VAL A  69     -20.279   7.237 -10.843  1.00  0.78           H  
ATOM   1084  HB  VAL A  69     -17.525   7.682 -11.962  1.00  0.78           H  
ATOM   1085 1HG1 VAL A  69     -17.813   9.993 -11.313  1.00  0.78           H  
ATOM   1086 2HG1 VAL A  69     -19.013   9.505 -12.505  1.00  0.78           H  
ATOM   1087 3HG1 VAL A  69     -19.461   9.630 -10.787  1.00  0.78           H  
ATOM   1088 1HG2 VAL A  69     -16.899   8.248  -9.672  1.00  0.78           H  
ATOM   1089 2HG2 VAL A  69     -18.549   7.849  -9.150  1.00  0.78           H  
ATOM   1090 3HG2 VAL A  69     -17.473   6.587  -9.784  1.00  0.78           H  
ATOM   1091  N   LYS A  70     -21.219   7.822 -13.041  1.00  0.79           N  
ATOM   1092  CA  LYS A  70     -21.819   8.080 -14.334  1.00  0.79           C  
ATOM   1093  C   LYS A  70     -21.023   9.114 -15.116  1.00  0.79           C  
ATOM   1094  O   LYS A  70     -20.563  10.106 -14.553  1.00  0.79           O  
ATOM   1095  CB  LYS A  70     -23.258   8.550 -14.160  1.00  0.79           C  
ATOM   1096  CG  LYS A  70     -24.203   7.480 -13.613  1.00  0.79           C  
ATOM   1097  CD  LYS A  70     -25.630   8.006 -13.487  1.00  0.79           C  
ATOM   1098  CE  LYS A  70     -26.570   6.943 -12.931  1.00  0.79           C  
ATOM   1099  NZ  LYS A  70     -27.958   7.456 -12.777  1.00  0.79           N  
ATOM   1100  H   LYS A  70     -21.699   8.090 -12.193  1.00  0.79           H  
ATOM   1101  HA  LYS A  70     -21.820   7.151 -14.907  1.00  0.79           H  
ATOM   1102 1HB  LYS A  70     -23.282   9.402 -13.480  1.00  0.79           H  
ATOM   1103 2HB  LYS A  70     -23.648   8.886 -15.120  1.00  0.79           H  
ATOM   1104 1HG  LYS A  70     -24.200   6.619 -14.282  1.00  0.79           H  
ATOM   1105 2HG  LYS A  70     -23.854   7.155 -12.632  1.00  0.79           H  
ATOM   1106 1HD  LYS A  70     -25.642   8.872 -12.824  1.00  0.79           H  
ATOM   1107 2HD  LYS A  70     -25.990   8.317 -14.468  1.00  0.79           H  
ATOM   1108 1HE  LYS A  70     -26.582   6.089 -13.607  1.00  0.79           H  
ATOM   1109 2HE  LYS A  70     -26.204   6.617 -11.957  1.00  0.79           H  
ATOM   1110 1HZ  LYS A  70     -28.549   6.725 -12.406  1.00  0.79           H  
ATOM   1111 2HZ  LYS A  70     -27.957   8.242 -12.141  1.00  0.79           H  
ATOM   1112 3HZ  LYS A  70     -28.310   7.751 -13.676  1.00  0.79           H  
ATOM   1113  N   GLY A  71     -20.890   8.892 -16.420  1.00  0.80           N  
ATOM   1114  CA  GLY A  71     -20.227   9.842 -17.309  1.00  0.80           C  
ATOM   1115  C   GLY A  71     -18.696   9.744 -17.390  1.00  0.80           C  
ATOM   1116  O   GLY A  71     -18.079  10.529 -18.109  1.00  0.80           O  
ATOM   1117  H   GLY A  71     -21.270   8.043 -16.812  1.00  0.80           H  
ATOM   1118 1HA  GLY A  71     -20.637   9.719 -18.311  1.00  0.80           H  
ATOM   1119 2HA  GLY A  71     -20.496  10.850 -16.997  1.00  0.80           H  
ATOM   1120  N   GLU A  72     -18.069   8.795 -16.694  1.00  0.79           N  
ATOM   1121  CA  GLU A  72     -16.600   8.732 -16.762  1.00  0.79           C  
ATOM   1122  C   GLU A  72     -16.059   8.497 -18.167  1.00  0.79           C  
ATOM   1123  O   GLU A  72     -16.545   7.620 -18.889  1.00  0.79           O  
ATOM   1124  CB  GLU A  72     -16.067   7.601 -15.894  1.00  0.79           C  
ATOM   1125  CG  GLU A  72     -16.224   7.814 -14.446  1.00  0.79           C  
ATOM   1126  CD  GLU A  72     -15.714   6.680 -13.653  1.00  0.79           C  
ATOM   1127  OE1 GLU A  72     -15.728   5.561 -14.135  1.00  0.79           O  
ATOM   1128  OE2 GLU A  72     -15.297   6.911 -12.547  1.00  0.79           O  
ATOM   1129  H   GLU A  72     -18.590   8.161 -16.078  1.00  0.79           H  
ATOM   1130  HA  GLU A  72     -16.202   9.680 -16.409  1.00  0.79           H  
ATOM   1131 1HB  GLU A  72     -16.576   6.673 -16.152  1.00  0.79           H  
ATOM   1132 2HB  GLU A  72     -15.002   7.459 -16.099  1.00  0.79           H  
ATOM   1133 1HG  GLU A  72     -15.679   8.695 -14.154  1.00  0.79           H  
ATOM   1134 2HG  GLU A  72     -17.263   7.990 -14.238  1.00  0.79           H  
ATOM   1135  N   LYS A  73     -15.007   9.240 -18.521  1.00  0.77           N  
ATOM   1136  CA  LYS A  73     -14.335   9.072 -19.801  1.00  0.77           C  
ATOM   1137  C   LYS A  73     -12.975   8.400 -19.654  1.00  0.77           C  
ATOM   1138  O   LYS A  73     -12.136   8.831 -18.871  1.00  0.77           O  
ATOM   1139  CB  LYS A  73     -14.150  10.408 -20.512  1.00  0.77           C  
ATOM   1140  CG  LYS A  73     -13.486  10.277 -21.901  1.00  0.77           C  
ATOM   1141  CD  LYS A  73     -14.436   9.657 -22.928  1.00  0.77           C  
ATOM   1142  CE  LYS A  73     -13.742   9.367 -24.281  1.00  0.77           C  
ATOM   1143  NZ  LYS A  73     -13.215  10.593 -24.953  1.00  0.77           N  
ATOM   1144  H   LYS A  73     -14.677   9.969 -17.889  1.00  0.77           H  
ATOM   1145  HA  LYS A  73     -14.953   8.433 -20.431  1.00  0.77           H  
ATOM   1146 1HB  LYS A  73     -15.114  10.899 -20.632  1.00  0.77           H  
ATOM   1147 2HB  LYS A  73     -13.521  11.059 -19.897  1.00  0.77           H  
ATOM   1148 1HG  LYS A  73     -13.191  11.267 -22.247  1.00  0.77           H  
ATOM   1149 2HG  LYS A  73     -12.587   9.668 -21.835  1.00  0.77           H  
ATOM   1150 1HD  LYS A  73     -14.829   8.722 -22.530  1.00  0.77           H  
ATOM   1151 2HD  LYS A  73     -15.270  10.335 -23.100  1.00  0.77           H  
ATOM   1152 1HE  LYS A  73     -12.909   8.678 -24.111  1.00  0.77           H  
ATOM   1153 2HE  LYS A  73     -14.465   8.892 -24.940  1.00  0.77           H  
ATOM   1154 1HZ  LYS A  73     -12.778  10.335 -25.820  1.00  0.77           H  
ATOM   1155 2HZ  LYS A  73     -13.957  11.246 -25.129  1.00  0.77           H  
ATOM   1156 3HZ  LYS A  73     -12.510  11.025 -24.355  1.00  0.77           H  
ATOM   1157  N   ASP A  74     -12.786   7.320 -20.400  1.00  0.76           N  
ATOM   1158  CA  ASP A  74     -11.531   6.582 -20.430  1.00  0.76           C  
ATOM   1159  C   ASP A  74     -10.569   7.121 -21.494  1.00  0.76           C  
ATOM   1160  O   ASP A  74     -10.847   7.001 -22.689  1.00  0.76           O  
ATOM   1161  CB  ASP A  74     -11.788   5.095 -20.690  1.00  0.76           C  
ATOM   1162  CG  ASP A  74     -10.503   4.254 -20.684  1.00  0.76           C  
ATOM   1163  OD1 ASP A  74      -9.432   4.840 -20.682  1.00  0.76           O  
ATOM   1164  OD2 ASP A  74     -10.594   3.048 -20.685  1.00  0.76           O  
ATOM   1165  H   ASP A  74     -13.543   7.009 -20.992  1.00  0.76           H  
ATOM   1166  HA  ASP A  74     -11.048   6.687 -19.455  1.00  0.76           H  
ATOM   1167 1HB  ASP A  74     -12.463   4.706 -19.928  1.00  0.76           H  
ATOM   1168 2HB  ASP A  74     -12.279   4.974 -21.656  1.00  0.76           H  
ATOM   1169  N   GLU A  75      -9.481   7.756 -21.059  1.00  0.74           N  
ATOM   1170  CA  GLU A  75      -8.490   8.319 -21.968  1.00  0.74           C  
ATOM   1171  C   GLU A  75      -7.170   7.564 -21.811  1.00  0.74           C  
ATOM   1172  O   GLU A  75      -6.371   7.472 -22.746  1.00  0.74           O  
ATOM   1173  CB  GLU A  75      -8.256   9.807 -21.701  1.00  0.74           C  
ATOM   1174  CG  GLU A  75      -9.466  10.725 -21.876  1.00  0.74           C  
ATOM   1175  CD  GLU A  75      -9.909  10.938 -23.306  1.00  0.74           C  
ATOM   1176  OE1 GLU A  75      -9.162  10.655 -24.210  1.00  0.74           O  
ATOM   1177  OE2 GLU A  75     -11.015  11.419 -23.485  1.00  0.74           O  
ATOM   1178  H   GLU A  75      -9.315   7.801 -20.060  1.00  0.74           H  
ATOM   1179  HA  GLU A  75      -8.837   8.193 -22.993  1.00  0.74           H  
ATOM   1180 1HB  GLU A  75      -7.895   9.933 -20.687  1.00  0.74           H  
ATOM   1181 2HB  GLU A  75      -7.473  10.169 -22.364  1.00  0.74           H  
ATOM   1182 1HG  GLU A  75     -10.297  10.287 -21.328  1.00  0.74           H  
ATOM   1183 2HG  GLU A  75      -9.242  11.689 -21.421  1.00  0.74           H  
ATOM   1184  N   GLY A  76      -6.934   7.058 -20.594  1.00  0.71           N  
ATOM   1185  CA  GLY A  76      -5.689   6.380 -20.248  1.00  0.71           C  
ATOM   1186  C   GLY A  76      -5.653   4.869 -20.555  1.00  0.71           C  
ATOM   1187  O   GLY A  76      -4.589   4.252 -20.446  1.00  0.71           O  
ATOM   1188  H   GLY A  76      -7.641   7.165 -19.869  1.00  0.71           H  
ATOM   1189 1HA  GLY A  76      -4.863   6.871 -20.760  1.00  0.71           H  
ATOM   1190 2HA  GLY A  76      -5.520   6.526 -19.185  1.00  0.71           H  
ATOM   1191  N   GLU A  77      -6.780   4.286 -21.004  1.00  0.68           N  
ATOM   1192  CA  GLU A  77      -6.918   2.854 -21.309  1.00  0.68           C  
ATOM   1193  C   GLU A  77      -6.608   1.984 -20.097  1.00  0.68           C  
ATOM   1194  O   GLU A  77      -5.940   0.948 -20.213  1.00  0.68           O  
ATOM   1195  CB  GLU A  77      -5.997   2.441 -22.474  1.00  0.68           C  
ATOM   1196  CG  GLU A  77      -6.263   3.157 -23.796  1.00  0.68           C  
ATOM   1197  CD  GLU A  77      -5.345   2.701 -24.899  1.00  0.68           C  
ATOM   1198  OE1 GLU A  77      -4.177   3.051 -24.848  1.00  0.68           O  
ATOM   1199  OE2 GLU A  77      -5.791   2.017 -25.786  1.00  0.68           O  
ATOM   1200  H   GLU A  77      -7.647   4.821 -21.064  1.00  0.68           H  
ATOM   1201  HA  GLU A  77      -7.957   2.671 -21.596  1.00  0.68           H  
ATOM   1202 1HB  GLU A  77      -4.957   2.592 -22.210  1.00  0.68           H  
ATOM   1203 2HB  GLU A  77      -6.125   1.375 -22.658  1.00  0.68           H  
ATOM   1204 1HG  GLU A  77      -7.296   2.977 -24.093  1.00  0.68           H  
ATOM   1205 2HG  GLU A  77      -6.141   4.231 -23.644  1.00  0.68           H  
ATOM   1206  N   LYS A  78      -7.075   2.439 -18.934  1.00  0.66           N  
ATOM   1207  CA  LYS A  78      -6.906   1.747 -17.660  1.00  0.66           C  
ATOM   1208  C   LYS A  78      -8.167   1.826 -16.807  1.00  0.66           C  
ATOM   1209  O   LYS A  78      -8.930   2.801 -16.889  1.00  0.66           O  
ATOM   1210  CB  LYS A  78      -5.734   2.312 -16.858  1.00  0.66           C  
ATOM   1211  CG  LYS A  78      -4.366   2.176 -17.485  1.00  0.66           C  
ATOM   1212  CD  LYS A  78      -3.875   0.749 -17.485  1.00  0.66           C  
ATOM   1213  CE  LYS A  78      -2.478   0.704 -18.058  1.00  0.66           C  
ATOM   1214  NZ  LYS A  78      -2.483   0.930 -19.519  1.00  0.66           N  
ATOM   1215  H   LYS A  78      -7.606   3.301 -18.962  1.00  0.66           H  
ATOM   1216  HA  LYS A  78      -6.710   0.690 -17.859  1.00  0.66           H  
ATOM   1217 1HB  LYS A  78      -5.904   3.364 -16.663  1.00  0.66           H  
ATOM   1218 2HB  LYS A  78      -5.701   1.802 -15.893  1.00  0.66           H  
ATOM   1219 1HG  LYS A  78      -4.355   2.565 -18.496  1.00  0.66           H  
ATOM   1220 2HG  LYS A  78      -3.660   2.747 -16.899  1.00  0.66           H  
ATOM   1221 1HD  LYS A  78      -3.885   0.346 -16.470  1.00  0.66           H  
ATOM   1222 2HD  LYS A  78      -4.536   0.137 -18.102  1.00  0.66           H  
ATOM   1223 1HE  LYS A  78      -1.893   1.496 -17.598  1.00  0.66           H  
ATOM   1224 2HE  LYS A  78      -2.012  -0.256 -17.843  1.00  0.66           H  
ATOM   1225 1HZ  LYS A  78      -1.513   0.934 -19.845  1.00  0.66           H  
ATOM   1226 2HZ  LYS A  78      -3.005   0.205 -19.989  1.00  0.66           H  
ATOM   1227 3HZ  LYS A  78      -2.900   1.832 -19.721  1.00  0.66           H  
ATOM   1228  N   LYS A  79      -8.354   0.817 -15.969  1.00  0.63           N  
ATOM   1229  CA  LYS A  79      -9.440   0.812 -14.998  1.00  0.63           C  
ATOM   1230  C   LYS A  79      -8.905   1.436 -13.702  1.00  0.63           C  
ATOM   1231  O   LYS A  79      -7.742   1.239 -13.342  1.00  0.63           O  
ATOM   1232  CB  LYS A  79      -9.990  -0.604 -14.770  1.00  0.63           C  
ATOM   1233  CG  LYS A  79     -11.284  -0.680 -13.956  1.00  0.63           C  
ATOM   1234  CD  LYS A  79     -11.759  -2.106 -13.771  1.00  0.63           C  
ATOM   1235  CE  LYS A  79     -13.100  -2.130 -13.055  1.00  0.63           C  
ATOM   1236  NZ  LYS A  79     -13.509  -3.508 -12.691  1.00  0.63           N  
ATOM   1237  H   LYS A  79      -7.691   0.031 -15.983  1.00  0.63           H  
ATOM   1238  HA  LYS A  79     -10.250   1.438 -15.367  1.00  0.63           H  
ATOM   1239 1HB  LYS A  79     -10.168  -1.082 -15.732  1.00  0.63           H  
ATOM   1240 2HB  LYS A  79      -9.242  -1.197 -14.250  1.00  0.63           H  
ATOM   1241 1HG  LYS A  79     -11.155  -0.230 -12.980  1.00  0.63           H  
ATOM   1242 2HG  LYS A  79     -12.064  -0.137 -14.482  1.00  0.63           H  
ATOM   1243 1HD  LYS A  79     -11.858  -2.592 -14.741  1.00  0.63           H  
ATOM   1244 2HD  LYS A  79     -11.035  -2.662 -13.173  1.00  0.63           H  
ATOM   1245 1HE  LYS A  79     -13.041  -1.523 -12.152  1.00  0.63           H  
ATOM   1246 2HE  LYS A  79     -13.854  -1.702 -13.715  1.00  0.63           H  
ATOM   1247 1HZ  LYS A  79     -14.398  -3.477 -12.220  1.00  0.63           H  
ATOM   1248 2HZ  LYS A  79     -13.575  -4.087 -13.508  1.00  0.63           H  
ATOM   1249 3HZ  LYS A  79     -12.796  -3.890 -12.039  1.00  0.63           H  
ATOM   1250  N   ALA A  80      -9.743   2.148 -12.973  1.00  0.61           N  
ATOM   1251  CA  ALA A  80      -9.326   2.764 -11.720  1.00  0.61           C  
ATOM   1252  C   ALA A  80      -8.727   1.727 -10.765  1.00  0.61           C  
ATOM   1253  O   ALA A  80      -7.748   2.003 -10.070  1.00  0.61           O  
ATOM   1254  CB  ALA A  80     -10.515   3.422 -11.068  1.00  0.61           C  
ATOM   1255  H   ALA A  80     -10.688   2.269 -13.309  1.00  0.61           H  
ATOM   1256  HA  ALA A  80      -8.565   3.512 -11.944  1.00  0.61           H  
ATOM   1257 1HB  ALA A  80     -10.213   3.896 -10.155  1.00  0.61           H  
ATOM   1258 2HB  ALA A  80     -10.937   4.164 -11.742  1.00  0.61           H  
ATOM   1259 3HB  ALA A  80     -11.264   2.667 -10.845  1.00  0.61           H  
ATOM   1260  N   GLU A  81      -9.280   0.516 -10.779  1.00  0.59           N  
ATOM   1261  CA  GLU A  81      -8.811  -0.574  -9.932  1.00  0.59           C  
ATOM   1262  C   GLU A  81      -7.359  -0.933 -10.238  1.00  0.59           C  
ATOM   1263  O   GLU A  81      -6.638  -1.422  -9.370  1.00  0.59           O  
ATOM   1264  CB  GLU A  81      -9.698  -1.808 -10.099  1.00  0.59           C  
ATOM   1265  CG  GLU A  81     -11.101  -1.658  -9.522  1.00  0.59           C  
ATOM   1266  CD  GLU A  81     -12.002  -2.878  -9.747  1.00  0.59           C  
ATOM   1267  OE1 GLU A  81     -11.653  -3.752 -10.525  1.00  0.59           O  
ATOM   1268  OE2 GLU A  81     -13.066  -2.905  -9.169  1.00  0.59           O  
ATOM   1269  H   GLU A  81     -10.070   0.361 -11.385  1.00  0.59           H  
ATOM   1270  HA  GLU A  81      -8.866  -0.250  -8.895  1.00  0.59           H  
ATOM   1271 1HB  GLU A  81      -9.791  -2.039 -11.158  1.00  0.59           H  
ATOM   1272 2HB  GLU A  81      -9.225  -2.663  -9.619  1.00  0.59           H  
ATOM   1273 1HG  GLU A  81     -11.020  -1.474  -8.451  1.00  0.59           H  
ATOM   1274 2HG  GLU A  81     -11.569  -0.781  -9.976  1.00  0.59           H  
ATOM   1275  N   GLU A  82      -6.942  -0.757 -11.493  1.00  0.58           N  
ATOM   1276  CA  GLU A  82      -5.579  -1.061 -11.886  1.00  0.58           C  
ATOM   1277  C   GLU A  82      -4.668   0.022 -11.319  1.00  0.58           C  
ATOM   1278  O   GLU A  82      -3.575  -0.258 -10.836  1.00  0.58           O  
ATOM   1279  CB  GLU A  82      -5.470  -1.168 -13.412  1.00  0.58           C  
ATOM   1280  CG  GLU A  82      -6.210  -2.367 -14.003  1.00  0.58           C  
ATOM   1281  CD  GLU A  82      -6.213  -2.404 -15.515  1.00  0.58           C  
ATOM   1282  OE1 GLU A  82      -6.473  -1.387 -16.132  1.00  0.58           O  
ATOM   1283  OE2 GLU A  82      -5.954  -3.453 -16.057  1.00  0.58           O  
ATOM   1284  H   GLU A  82      -7.551  -0.322 -12.174  1.00  0.58           H  
ATOM   1285  HA  GLU A  82      -5.290  -2.017 -11.450  1.00  0.58           H  
ATOM   1286 1HB  GLU A  82      -5.854  -0.264 -13.876  1.00  0.58           H  
ATOM   1287 2HB  GLU A  82      -4.420  -1.249 -13.693  1.00  0.58           H  
ATOM   1288 1HG  GLU A  82      -5.745  -3.278 -13.632  1.00  0.58           H  
ATOM   1289 2HG  GLU A  82      -7.235  -2.348 -13.642  1.00  0.58           H  
ATOM   1290  N   LEU A  83      -5.156   1.266 -11.291  1.00  0.58           N  
ATOM   1291  CA  LEU A  83      -4.345   2.369 -10.762  1.00  0.58           C  
ATOM   1292  C   LEU A  83      -4.166   2.278  -9.253  1.00  0.58           C  
ATOM   1293  O   LEU A  83      -3.213   2.830  -8.699  1.00  0.58           O  
ATOM   1294  CB  LEU A  83      -4.908   3.736 -11.131  1.00  0.58           C  
ATOM   1295  CG  LEU A  83      -4.380   4.272 -12.443  1.00  0.58           C  
ATOM   1296  CD1 LEU A  83      -4.870   3.373 -13.572  1.00  0.58           C  
ATOM   1297  CD2 LEU A  83      -4.777   5.725 -12.589  1.00  0.58           C  
ATOM   1298  H   LEU A  83      -6.081   1.436 -11.695  1.00  0.58           H  
ATOM   1299  HA  LEU A  83      -3.356   2.299 -11.214  1.00  0.58           H  
ATOM   1300 1HB  LEU A  83      -5.993   3.663 -11.205  1.00  0.58           H  
ATOM   1301 2HB  LEU A  83      -4.662   4.447 -10.342  1.00  0.58           H  
ATOM   1302  HG  LEU A  83      -3.297   4.210 -12.442  1.00  0.58           H  
ATOM   1303 1HD1 LEU A  83      -4.472   3.724 -14.508  1.00  0.58           H  
ATOM   1304 2HD1 LEU A  83      -4.531   2.352 -13.401  1.00  0.58           H  
ATOM   1305 3HD1 LEU A  83      -5.964   3.386 -13.607  1.00  0.58           H  
ATOM   1306 1HD2 LEU A  83      -4.382   6.126 -13.521  1.00  0.58           H  
ATOM   1307 2HD2 LEU A  83      -5.850   5.809 -12.582  1.00  0.58           H  
ATOM   1308 3HD2 LEU A  83      -4.368   6.289 -11.751  1.00  0.58           H  
ATOM   1309  N   LEU A  84      -5.054   1.539  -8.599  1.00  0.58           N  
ATOM   1310  CA  LEU A  84      -4.973   1.310  -7.161  1.00  0.58           C  
ATOM   1311  C   LEU A  84      -3.983   0.186  -6.793  1.00  0.58           C  
ATOM   1312  O   LEU A  84      -3.829  -0.152  -5.617  1.00  0.58           O  
ATOM   1313  CB  LEU A  84      -6.370   1.023  -6.614  1.00  0.58           C  
ATOM   1314  CG  LEU A  84      -7.308   2.252  -6.709  1.00  0.58           C  
ATOM   1315  CD1 LEU A  84      -8.728   1.895  -6.354  1.00  0.58           C  
ATOM   1316  CD2 LEU A  84      -6.793   3.301  -5.752  1.00  0.58           C  
ATOM   1317  H   LEU A  84      -5.847   1.168  -9.123  1.00  0.58           H  
ATOM   1318  HA  LEU A  84      -4.637   2.231  -6.706  1.00  0.58           H  
ATOM   1319 1HB  LEU A  84      -6.810   0.205  -7.185  1.00  0.58           H  
ATOM   1320 2HB  LEU A  84      -6.290   0.728  -5.569  1.00  0.58           H  
ATOM   1321  HG  LEU A  84      -7.295   2.638  -7.721  1.00  0.58           H  
ATOM   1322 1HD1 LEU A  84      -9.345   2.787  -6.433  1.00  0.58           H  
ATOM   1323 2HD1 LEU A  84      -9.096   1.140  -7.041  1.00  0.58           H  
ATOM   1324 3HD1 LEU A  84      -8.764   1.512  -5.336  1.00  0.58           H  
ATOM   1325 1HD2 LEU A  84      -7.422   4.182  -5.795  1.00  0.58           H  
ATOM   1326 2HD2 LEU A  84      -6.814   2.905  -4.743  1.00  0.58           H  
ATOM   1327 3HD2 LEU A  84      -5.770   3.569  -6.011  1.00  0.58           H  
ATOM   1328  N   SER A  85      -3.352  -0.423  -7.810  1.00  0.59           N  
ATOM   1329  CA  SER A  85      -2.377  -1.497  -7.638  1.00  0.59           C  
ATOM   1330  C   SER A  85      -0.987  -0.998  -7.312  1.00  0.59           C  
ATOM   1331  O   SER A  85      -0.581   0.096  -7.688  1.00  0.59           O  
ATOM   1332  CB  SER A  85      -2.250  -2.360  -8.879  1.00  0.59           C  
ATOM   1333  OG  SER A  85      -1.203  -3.305  -8.730  1.00  0.59           O  
ATOM   1334  H   SER A  85      -3.535  -0.122  -8.766  1.00  0.59           H  
ATOM   1335  HA  SER A  85      -2.713  -2.124  -6.811  1.00  0.59           H  
ATOM   1336 1HB  SER A  85      -3.195  -2.869  -9.072  1.00  0.59           H  
ATOM   1337 2HB  SER A  85      -2.034  -1.733  -9.732  1.00  0.59           H  
ATOM   1338  HG  SER A  85      -1.302  -3.912  -9.472  1.00  0.59           H  
ATOM   1339  N   ASP A  86      -0.224  -1.860  -6.658  1.00  0.59           N  
ATOM   1340  CA  ASP A  86       1.172  -1.594  -6.339  1.00  0.59           C  
ATOM   1341  C   ASP A  86       2.020  -1.402  -7.601  1.00  0.59           C  
ATOM   1342  O   ASP A  86       3.088  -0.777  -7.567  1.00  0.59           O  
ATOM   1343  CB  ASP A  86       1.723  -2.727  -5.487  1.00  0.59           C  
ATOM   1344  CG  ASP A  86       1.110  -2.703  -4.112  1.00  0.59           C  
ATOM   1345  OD1 ASP A  86       0.468  -1.706  -3.758  1.00  0.59           O  
ATOM   1346  OD2 ASP A  86       1.280  -3.651  -3.394  1.00  0.59           O  
ATOM   1347  H   ASP A  86      -0.631  -2.745  -6.391  1.00  0.59           H  
ATOM   1348  HA  ASP A  86       1.222  -0.683  -5.758  1.00  0.59           H  
ATOM   1349 1HB  ASP A  86       1.512  -3.685  -5.963  1.00  0.59           H  
ATOM   1350 2HB  ASP A  86       2.805  -2.627  -5.397  1.00  0.59           H  
ATOM   1351  N   ASP A  87       1.567  -1.946  -8.734  1.00  0.60           N  
ATOM   1352  CA  ASP A  87       2.377  -1.785  -9.928  1.00  0.60           C  
ATOM   1353  C   ASP A  87       2.119  -0.433 -10.571  1.00  0.60           C  
ATOM   1354  O   ASP A  87       1.304  -0.274 -11.492  1.00  0.60           O  
ATOM   1355  CB  ASP A  87       2.157  -2.884 -10.961  1.00  0.60           C  
ATOM   1356  CG  ASP A  87       3.152  -2.755 -12.175  1.00  0.60           C  
ATOM   1357  OD1 ASP A  87       3.790  -1.702 -12.353  1.00  0.60           O  
ATOM   1358  OD2 ASP A  87       3.261  -3.717 -12.902  1.00  0.60           O  
ATOM   1359  H   ASP A  87       0.674  -2.439  -8.752  1.00  0.60           H  
ATOM   1360  HA  ASP A  87       3.426  -1.822  -9.637  1.00  0.60           H  
ATOM   1361 1HB  ASP A  87       2.288  -3.860 -10.493  1.00  0.60           H  
ATOM   1362 2HB  ASP A  87       1.134  -2.830 -11.334  1.00  0.60           H  
ATOM   1363  N   ILE A  88       2.946   0.505 -10.144  1.00  0.62           N  
ATOM   1364  CA  ILE A  88       2.938   1.907 -10.529  1.00  0.62           C  
ATOM   1365  C   ILE A  88       2.989   2.146 -12.032  1.00  0.62           C  
ATOM   1366  O   ILE A  88       2.647   3.244 -12.481  1.00  0.62           O  
ATOM   1367  CB  ILE A  88       4.083   2.668  -9.860  1.00  0.62           C  
ATOM   1368  CG1 ILE A  88       3.833   2.765  -8.349  1.00  0.62           C  
ATOM   1369  CG2 ILE A  88       4.233   4.029 -10.452  1.00  0.62           C  
ATOM   1370  CD1 ILE A  88       5.010   3.273  -7.586  1.00  0.62           C  
ATOM   1371  H   ILE A  88       3.555   0.207  -9.384  1.00  0.62           H  
ATOM   1372  HA  ILE A  88       2.008   2.339 -10.161  1.00  0.62           H  
ATOM   1373  HB  ILE A  88       5.006   2.115 -10.005  1.00  0.62           H  
ATOM   1374 1HG1 ILE A  88       2.996   3.440  -8.175  1.00  0.62           H  
ATOM   1375 2HG1 ILE A  88       3.569   1.778  -7.962  1.00  0.62           H  
ATOM   1376 1HG2 ILE A  88       5.060   4.535  -9.969  1.00  0.62           H  
ATOM   1377 2HG2 ILE A  88       4.439   3.916 -11.508  1.00  0.62           H  
ATOM   1378 3HG2 ILE A  88       3.320   4.605 -10.309  1.00  0.62           H  
ATOM   1379 1HD1 ILE A  88       4.763   3.333  -6.530  1.00  0.62           H  
ATOM   1380 2HD1 ILE A  88       5.857   2.605  -7.723  1.00  0.62           H  
ATOM   1381 3HD1 ILE A  88       5.257   4.255  -7.956  1.00  0.62           H  
ATOM   1382  N   LYS A  89       3.489   1.177 -12.806  1.00  0.63           N  
ATOM   1383  CA  LYS A  89       3.581   1.359 -14.245  1.00  0.63           C  
ATOM   1384  C   LYS A  89       2.275   1.890 -14.814  1.00  0.63           C  
ATOM   1385  O   LYS A  89       2.294   2.808 -15.634  1.00  0.63           O  
ATOM   1386  CB  LYS A  89       3.936   0.033 -14.934  1.00  0.63           C  
ATOM   1387  CG  LYS A  89       4.107   0.099 -16.462  1.00  0.63           C  
ATOM   1388  CD  LYS A  89       4.620  -1.244 -17.000  1.00  0.63           C  
ATOM   1389  CE  LYS A  89       4.961  -1.195 -18.493  1.00  0.63           C  
ATOM   1390  NZ  LYS A  89       3.753  -1.067 -19.345  1.00  0.63           N  
ATOM   1391  H   LYS A  89       3.728   0.257 -12.408  1.00  0.63           H  
ATOM   1392  HA  LYS A  89       4.354   2.085 -14.459  1.00  0.63           H  
ATOM   1393 1HB  LYS A  89       4.854  -0.360 -14.502  1.00  0.63           H  
ATOM   1394 2HB  LYS A  89       3.153  -0.699 -14.719  1.00  0.63           H  
ATOM   1395 1HG  LYS A  89       3.141   0.321 -16.927  1.00  0.63           H  
ATOM   1396 2HG  LYS A  89       4.800   0.884 -16.731  1.00  0.63           H  
ATOM   1397 1HD  LYS A  89       5.511  -1.536 -16.442  1.00  0.63           H  
ATOM   1398 2HD  LYS A  89       3.854  -2.004 -16.840  1.00  0.63           H  
ATOM   1399 1HE  LYS A  89       5.613  -0.344 -18.680  1.00  0.63           H  
ATOM   1400 2HE  LYS A  89       5.486  -2.110 -18.765  1.00  0.63           H  
ATOM   1401 1HZ  LYS A  89       4.008  -1.031 -20.316  1.00  0.63           H  
ATOM   1402 2HZ  LYS A  89       3.135  -1.843 -19.199  1.00  0.63           H  
ATOM   1403 3HZ  LYS A  89       3.250  -0.201 -19.120  1.00  0.63           H  
ATOM   1404  N   ALA A  90       1.130   1.324 -14.407  1.00  0.64           N  
ATOM   1405  CA  ALA A  90      -0.130   1.794 -14.992  1.00  0.64           C  
ATOM   1406  C   ALA A  90      -0.384   3.260 -14.670  1.00  0.64           C  
ATOM   1407  O   ALA A  90      -0.841   4.034 -15.511  1.00  0.64           O  
ATOM   1408  CB  ALA A  90      -1.300   0.974 -14.497  1.00  0.64           C  
ATOM   1409  H   ALA A  90       1.151   0.611 -13.670  1.00  0.64           H  
ATOM   1410  HA  ALA A  90      -0.050   1.696 -16.075  1.00  0.64           H  
ATOM   1411 1HB  ALA A  90      -2.217   1.329 -14.955  1.00  0.64           H  
ATOM   1412 2HB  ALA A  90      -1.146  -0.073 -14.751  1.00  0.64           H  
ATOM   1413 3HB  ALA A  90      -1.381   1.075 -13.413  1.00  0.64           H  
ATOM   1414  N   ALA A  91      -0.064   3.664 -13.444  1.00  0.65           N  
ATOM   1415  CA  ALA A  91      -0.294   5.040 -13.031  1.00  0.65           C  
ATOM   1416  C   ALA A  91       0.515   5.981 -13.901  1.00  0.65           C  
ATOM   1417  O   ALA A  91       0.054   7.064 -14.276  1.00  0.65           O  
ATOM   1418  CB  ALA A  91       0.070   5.209 -11.573  1.00  0.65           C  
ATOM   1419  H   ALA A  91       0.357   3.011 -12.795  1.00  0.65           H  
ATOM   1420  HA  ALA A  91      -1.348   5.270 -13.175  1.00  0.65           H  
ATOM   1421 1HB  ALA A  91      -0.130   6.219 -11.266  1.00  0.65           H  
ATOM   1422 2HB  ALA A  91      -0.530   4.527 -10.970  1.00  0.65           H  
ATOM   1423 3HB  ALA A  91       1.125   4.984 -11.432  1.00  0.65           H  
ATOM   1424  N   VAL A  92       1.724   5.535 -14.226  1.00  0.65           N  
ATOM   1425  CA  VAL A  92       2.643   6.288 -15.047  1.00  0.65           C  
ATOM   1426  C   VAL A  92       2.212   6.342 -16.498  1.00  0.65           C  
ATOM   1427  O   VAL A  92       2.313   7.398 -17.118  1.00  0.65           O  
ATOM   1428  CB  VAL A  92       4.054   5.752 -14.885  1.00  0.65           C  
ATOM   1429  CG1 VAL A  92       4.968   6.395 -15.857  1.00  0.65           C  
ATOM   1430  CG2 VAL A  92       4.479   6.089 -13.498  1.00  0.65           C  
ATOM   1431  H   VAL A  92       2.021   4.630 -13.856  1.00  0.65           H  
ATOM   1432  HA  VAL A  92       2.660   7.307 -14.667  1.00  0.65           H  
ATOM   1433  HB  VAL A  92       4.069   4.675 -15.048  1.00  0.65           H  
ATOM   1434 1HG1 VAL A  92       5.976   6.030 -15.712  1.00  0.65           H  
ATOM   1435 2HG1 VAL A  92       4.631   6.159 -16.864  1.00  0.65           H  
ATOM   1436 3HG1 VAL A  92       4.948   7.465 -15.705  1.00  0.65           H  
ATOM   1437 1HG2 VAL A  92       5.483   5.749 -13.312  1.00  0.65           H  
ATOM   1438 2HG2 VAL A  92       4.439   7.154 -13.374  1.00  0.65           H  
ATOM   1439 3HG2 VAL A  92       3.794   5.623 -12.806  1.00  0.65           H  
ATOM   1440  N   GLU A  93       1.731   5.235 -17.067  1.00  0.65           N  
ATOM   1441  CA  GLU A  93       1.286   5.317 -18.457  1.00  0.65           C  
ATOM   1442  C   GLU A  93       0.136   6.319 -18.573  1.00  0.65           C  
ATOM   1443  O   GLU A  93       0.073   7.109 -19.520  1.00  0.65           O  
ATOM   1444  CB  GLU A  93       0.820   3.957 -19.000  1.00  0.65           C  
ATOM   1445  CG  GLU A  93       1.924   2.920 -19.228  1.00  0.65           C  
ATOM   1446  CD  GLU A  93       1.390   1.610 -19.805  1.00  0.65           C  
ATOM   1447  OE1 GLU A  93       0.195   1.507 -20.022  1.00  0.65           O  
ATOM   1448  OE2 GLU A  93       2.183   0.715 -20.032  1.00  0.65           O  
ATOM   1449  H   GLU A  93       1.687   4.361 -16.541  1.00  0.65           H  
ATOM   1450  HA  GLU A  93       2.115   5.673 -19.068  1.00  0.65           H  
ATOM   1451 1HB  GLU A  93       0.103   3.522 -18.296  1.00  0.65           H  
ATOM   1452 2HB  GLU A  93       0.297   4.106 -19.944  1.00  0.65           H  
ATOM   1453 1HG  GLU A  93       2.663   3.335 -19.912  1.00  0.65           H  
ATOM   1454 2HG  GLU A  93       2.419   2.721 -18.277  1.00  0.65           H  
ATOM   1455  N   VAL A  94      -0.755   6.332 -17.579  1.00  0.65           N  
ATOM   1456  CA  VAL A  94      -1.871   7.264 -17.621  1.00  0.65           C  
ATOM   1457  C   VAL A  94      -1.370   8.698 -17.493  1.00  0.65           C  
ATOM   1458  O   VAL A  94      -1.781   9.575 -18.261  1.00  0.65           O  
ATOM   1459  CB  VAL A  94      -2.879   6.962 -16.508  1.00  0.65           C  
ATOM   1460  CG1 VAL A  94      -3.930   8.031 -16.468  1.00  0.65           C  
ATOM   1461  CG2 VAL A  94      -3.511   5.623 -16.759  1.00  0.65           C  
ATOM   1462  H   VAL A  94      -0.674   5.661 -16.811  1.00  0.65           H  
ATOM   1463  HA  VAL A  94      -2.375   7.154 -18.580  1.00  0.65           H  
ATOM   1464  HB  VAL A  94      -2.366   6.952 -15.541  1.00  0.65           H  
ATOM   1465 1HG1 VAL A  94      -4.610   7.782 -15.692  1.00  0.65           H  
ATOM   1466 2HG1 VAL A  94      -3.473   9.003 -16.270  1.00  0.65           H  
ATOM   1467 3HG1 VAL A  94      -4.455   8.062 -17.419  1.00  0.65           H  
ATOM   1468 1HG2 VAL A  94      -4.214   5.413 -15.974  1.00  0.65           H  
ATOM   1469 2HG2 VAL A  94      -4.022   5.622 -17.709  1.00  0.65           H  
ATOM   1470 3HG2 VAL A  94      -2.739   4.869 -16.771  1.00  0.65           H  
ATOM   1471  N   LEU A  95      -0.456   8.929 -16.547  1.00  0.66           N  
ATOM   1472  CA  LEU A  95       0.108  10.251 -16.351  1.00  0.66           C  
ATOM   1473  C   LEU A  95       0.830  10.748 -17.591  1.00  0.66           C  
ATOM   1474  O   LEU A  95       0.631  11.891 -18.006  1.00  0.66           O  
ATOM   1475  CB  LEU A  95       1.065  10.259 -15.165  1.00  0.66           C  
ATOM   1476  CG  LEU A  95       1.735  11.578 -14.924  1.00  0.66           C  
ATOM   1477  CD1 LEU A  95       0.654  12.622 -14.704  1.00  0.66           C  
ATOM   1478  CD2 LEU A  95       2.658  11.445 -13.722  1.00  0.66           C  
ATOM   1479  H   LEU A  95      -0.163   8.174 -15.927  1.00  0.66           H  
ATOM   1480  HA  LEU A  95      -0.709  10.936 -16.133  1.00  0.66           H  
ATOM   1481 1HB  LEU A  95       0.519   9.977 -14.264  1.00  0.66           H  
ATOM   1482 2HB  LEU A  95       1.842   9.517 -15.343  1.00  0.66           H  
ATOM   1483  HG  LEU A  95       2.319  11.871 -15.787  1.00  0.66           H  
ATOM   1484 1HD1 LEU A  95       1.113  13.593 -14.517  1.00  0.66           H  
ATOM   1485 2HD1 LEU A  95       0.029  12.685 -15.594  1.00  0.66           H  
ATOM   1486 3HD1 LEU A  95       0.040  12.341 -13.875  1.00  0.66           H  
ATOM   1487 1HD2 LEU A  95       3.125  12.397 -13.532  1.00  0.66           H  
ATOM   1488 2HD2 LEU A  95       2.089  11.144 -12.856  1.00  0.66           H  
ATOM   1489 3HD2 LEU A  95       3.420  10.689 -13.927  1.00  0.66           H  
ATOM   1490  N   LYS A  96       1.668   9.909 -18.200  1.00  0.67           N  
ATOM   1491  CA  LYS A  96       2.391  10.355 -19.378  1.00  0.67           C  
ATOM   1492  C   LYS A  96       1.433  10.757 -20.483  1.00  0.67           C  
ATOM   1493  O   LYS A  96       1.677  11.754 -21.168  1.00  0.67           O  
ATOM   1494  CB  LYS A  96       3.327   9.278 -19.918  1.00  0.67           C  
ATOM   1495  CG  LYS A  96       4.575   8.981 -19.101  1.00  0.67           C  
ATOM   1496  CD  LYS A  96       5.360   7.897 -19.806  1.00  0.67           C  
ATOM   1497  CE  LYS A  96       6.624   7.510 -19.088  1.00  0.67           C  
ATOM   1498  NZ  LYS A  96       7.283   6.373 -19.771  1.00  0.67           N  
ATOM   1499  H   LYS A  96       1.810   8.971 -17.837  1.00  0.67           H  
ATOM   1500  HA  LYS A  96       2.982  11.227 -19.104  1.00  0.67           H  
ATOM   1501 1HB  LYS A  96       2.766   8.341 -19.984  1.00  0.67           H  
ATOM   1502 2HB  LYS A  96       3.636   9.534 -20.925  1.00  0.67           H  
ATOM   1503 1HG  LYS A  96       5.188   9.868 -18.997  1.00  0.67           H  
ATOM   1504 2HG  LYS A  96       4.290   8.638 -18.111  1.00  0.67           H  
ATOM   1505 1HD  LYS A  96       4.730   7.010 -19.897  1.00  0.67           H  
ATOM   1506 2HD  LYS A  96       5.619   8.240 -20.806  1.00  0.67           H  
ATOM   1507 1HE  LYS A  96       7.316   8.355 -19.048  1.00  0.67           H  
ATOM   1508 2HE  LYS A  96       6.385   7.215 -18.085  1.00  0.67           H  
ATOM   1509 1HZ  LYS A  96       8.107   6.105 -19.237  1.00  0.67           H  
ATOM   1510 2HZ  LYS A  96       6.656   5.589 -19.795  1.00  0.67           H  
ATOM   1511 3HZ  LYS A  96       7.544   6.625 -20.709  1.00  0.67           H  
ATOM   1512  N   LYS A  97       0.326  10.016 -20.647  1.00  0.69           N  
ATOM   1513  CA  LYS A  97      -0.649  10.380 -21.663  1.00  0.69           C  
ATOM   1514  C   LYS A  97      -1.322  11.710 -21.320  1.00  0.69           C  
ATOM   1515  O   LYS A  97      -1.557  12.547 -22.202  1.00  0.69           O  
ATOM   1516  CB  LYS A  97      -1.679   9.261 -21.852  1.00  0.69           C  
ATOM   1517  CG  LYS A  97      -1.110   8.023 -22.552  1.00  0.69           C  
ATOM   1518  CD  LYS A  97      -2.159   6.936 -22.742  1.00  0.69           C  
ATOM   1519  CE  LYS A  97      -1.574   5.738 -23.490  1.00  0.69           C  
ATOM   1520  NZ  LYS A  97      -2.598   4.702 -23.753  1.00  0.69           N  
ATOM   1521  H   LYS A  97       0.169   9.180 -20.077  1.00  0.69           H  
ATOM   1522  HA  LYS A  97      -0.124  10.506 -22.607  1.00  0.69           H  
ATOM   1523 1HB  LYS A  97      -2.054   8.946 -20.873  1.00  0.69           H  
ATOM   1524 2HB  LYS A  97      -2.526   9.629 -22.428  1.00  0.69           H  
ATOM   1525 1HG  LYS A  97      -0.719   8.313 -23.527  1.00  0.69           H  
ATOM   1526 2HG  LYS A  97      -0.288   7.624 -21.961  1.00  0.69           H  
ATOM   1527 1HD  LYS A  97      -2.506   6.595 -21.761  1.00  0.69           H  
ATOM   1528 2HD  LYS A  97      -3.016   7.326 -23.293  1.00  0.69           H  
ATOM   1529 1HE  LYS A  97      -1.163   6.076 -24.438  1.00  0.69           H  
ATOM   1530 2HE  LYS A  97      -0.775   5.299 -22.891  1.00  0.69           H  
ATOM   1531 1HZ  LYS A  97      -2.195   3.915 -24.256  1.00  0.69           H  
ATOM   1532 2HZ  LYS A  97      -2.990   4.371 -22.881  1.00  0.69           H  
ATOM   1533 3HZ  LYS A  97      -3.337   5.112 -24.316  1.00  0.69           H  
ATOM   1534  N   ALA A  98      -1.619  11.932 -20.036  1.00  0.72           N  
ATOM   1535  CA  ALA A  98      -2.233  13.192 -19.635  1.00  0.72           C  
ATOM   1536  C   ALA A  98      -1.304  14.367 -19.962  1.00  0.72           C  
ATOM   1537  O   ALA A  98      -1.737  15.411 -20.477  1.00  0.72           O  
ATOM   1538  CB  ALA A  98      -2.546  13.168 -18.155  1.00  0.72           C  
ATOM   1539  H   ALA A  98      -1.436  11.208 -19.336  1.00  0.72           H  
ATOM   1540  HA  ALA A  98      -3.158  13.315 -20.198  1.00  0.72           H  
ATOM   1541 1HB  ALA A  98      -3.019  14.106 -17.883  1.00  0.72           H  
ATOM   1542 2HB  ALA A  98      -3.214  12.336 -17.933  1.00  0.72           H  
ATOM   1543 3HB  ALA A  98      -1.625  13.049 -17.590  1.00  0.72           H  
ATOM   1544  N   ILE A  99      -0.010  14.158 -19.727  1.00  0.75           N  
ATOM   1545  CA  ILE A  99       0.995  15.163 -20.014  1.00  0.75           C  
ATOM   1546  C   ILE A  99       1.120  15.404 -21.512  1.00  0.75           C  
ATOM   1547  O   ILE A  99       1.103  16.548 -21.973  1.00  0.75           O  
ATOM   1548  CB  ILE A  99       2.345  14.761 -19.414  1.00  0.75           C  
ATOM   1549  CG1 ILE A  99       2.278  14.798 -17.874  1.00  0.75           C  
ATOM   1550  CG2 ILE A  99       3.472  15.617 -19.951  1.00  0.75           C  
ATOM   1551  CD1 ILE A  99       3.463  14.165 -17.205  1.00  0.75           C  
ATOM   1552  H   ILE A  99       0.275  13.277 -19.296  1.00  0.75           H  
ATOM   1553  HA  ILE A  99       0.685  16.083 -19.539  1.00  0.75           H  
ATOM   1554  HB  ILE A  99       2.519  13.731 -19.677  1.00  0.75           H  
ATOM   1555 1HG1 ILE A  99       2.218  15.818 -17.544  1.00  0.75           H  
ATOM   1556 2HG1 ILE A  99       1.377  14.279 -17.547  1.00  0.75           H  
ATOM   1557 1HG2 ILE A  99       4.409  15.283 -19.521  1.00  0.75           H  
ATOM   1558 2HG2 ILE A  99       3.519  15.527 -21.035  1.00  0.75           H  
ATOM   1559 3HG2 ILE A  99       3.315  16.640 -19.691  1.00  0.75           H  
ATOM   1560 1HD1 ILE A  99       3.329  14.231 -16.138  1.00  0.75           H  
ATOM   1561 2HD1 ILE A  99       3.532  13.119 -17.501  1.00  0.75           H  
ATOM   1562 3HD1 ILE A  99       4.371  14.689 -17.493  1.00  0.75           H  
ATOM   1563  N   ALA A 100       1.194  14.314 -22.280  1.00  0.78           N  
ATOM   1564  CA  ALA A 100       1.311  14.343 -23.736  1.00  0.78           C  
ATOM   1565  C   ALA A 100       0.127  15.054 -24.383  1.00  0.78           C  
ATOM   1566  O   ALA A 100       0.274  15.711 -25.416  1.00  0.78           O  
ATOM   1567  CB  ALA A 100       1.411  12.931 -24.278  1.00  0.78           C  
ATOM   1568  H   ALA A 100       1.197  13.402 -21.829  1.00  0.78           H  
ATOM   1569  HA  ALA A 100       2.217  14.890 -23.990  1.00  0.78           H  
ATOM   1570 1HB  ALA A 100       1.526  12.962 -25.359  1.00  0.78           H  
ATOM   1571 2HB  ALA A 100       2.271  12.431 -23.831  1.00  0.78           H  
ATOM   1572 3HB  ALA A 100       0.504  12.390 -24.024  1.00  0.78           H  
ATOM   1573  N   SER A 101      -1.039  14.957 -23.743  1.00  0.81           N  
ATOM   1574  CA  SER A 101      -2.278  15.548 -24.223  1.00  0.81           C  
ATOM   1575  C   SER A 101      -2.334  17.061 -23.997  1.00  0.81           C  
ATOM   1576  O   SER A 101      -3.279  17.718 -24.443  1.00  0.81           O  
ATOM   1577  CB  SER A 101      -3.463  14.905 -23.528  1.00  0.81           C  
ATOM   1578  OG  SER A 101      -3.546  13.535 -23.833  1.00  0.81           O  
ATOM   1579  H   SER A 101      -1.090  14.374 -22.909  1.00  0.81           H  
ATOM   1580  HA  SER A 101      -2.352  15.358 -25.293  1.00  0.81           H  
ATOM   1581 1HB  SER A 101      -3.365  15.034 -22.451  1.00  0.81           H  
ATOM   1582 2HB  SER A 101      -4.377  15.406 -23.836  1.00  0.81           H  
ATOM   1583  HG  SER A 101      -2.770  13.120 -23.388  1.00  0.81           H  
ATOM   1584  N   GLY A 102      -1.341  17.620 -23.296  1.00  0.83           N  
ATOM   1585  CA  GLY A 102      -1.299  19.051 -23.044  1.00  0.83           C  
ATOM   1586  C   GLY A 102      -1.692  19.490 -21.635  1.00  0.83           C  
ATOM   1587  O   GLY A 102      -1.885  20.684 -21.404  1.00  0.83           O  
ATOM   1588  H   GLY A 102      -0.572  17.048 -22.947  1.00  0.83           H  
ATOM   1589 1HA  GLY A 102      -0.287  19.401 -23.248  1.00  0.83           H  
ATOM   1590 2HA  GLY A 102      -1.942  19.554 -23.763  1.00  0.83           H  
ATOM   1591  N   LYS A 103      -1.810  18.560 -20.683  1.00  0.85           N  
ATOM   1592  CA  LYS A 103      -2.167  18.973 -19.326  1.00  0.85           C  
ATOM   1593  C   LYS A 103      -0.929  19.198 -18.452  1.00  0.85           C  
ATOM   1594  O   LYS A 103      -0.984  19.896 -17.439  1.00  0.85           O  
ATOM   1595  CB  LYS A 103      -3.069  17.926 -18.685  1.00  0.85           C  
ATOM   1596  CG  LYS A 103      -4.370  17.675 -19.443  1.00  0.85           C  
ATOM   1597  CD  LYS A 103      -5.244  18.923 -19.497  1.00  0.85           C  
ATOM   1598  CE  LYS A 103      -6.580  18.639 -20.176  1.00  0.85           C  
ATOM   1599  NZ  LYS A 103      -7.426  19.863 -20.271  1.00  0.85           N  
ATOM   1600  H   LYS A 103      -1.669  17.566 -20.872  1.00  0.85           H  
ATOM   1601  HA  LYS A 103      -2.713  19.914 -19.380  1.00  0.85           H  
ATOM   1602 1HB  LYS A 103      -2.531  16.982 -18.605  1.00  0.85           H  
ATOM   1603 2HB  LYS A 103      -3.321  18.238 -17.670  1.00  0.85           H  
ATOM   1604 1HG  LYS A 103      -4.127  17.365 -20.464  1.00  0.85           H  
ATOM   1605 2HG  LYS A 103      -4.917  16.874 -18.971  1.00  0.85           H  
ATOM   1606 1HD  LYS A 103      -5.427  19.287 -18.486  1.00  0.85           H  
ATOM   1607 2HD  LYS A 103      -4.721  19.703 -20.058  1.00  0.85           H  
ATOM   1608 1HE  LYS A 103      -6.395  18.259 -21.180  1.00  0.85           H  
ATOM   1609 2HE  LYS A 103      -7.117  17.881 -19.604  1.00  0.85           H  
ATOM   1610 1HZ  LYS A 103      -8.299  19.636 -20.726  1.00  0.85           H  
ATOM   1611 2HZ  LYS A 103      -7.613  20.219 -19.344  1.00  0.85           H  
ATOM   1612 3HZ  LYS A 103      -6.937  20.566 -20.809  1.00  0.85           H  
ATOM   1613  N   GLY A 104       0.179  18.575 -18.821  1.00  0.86           N  
ATOM   1614  CA  GLY A 104       1.408  18.673 -18.046  1.00  0.86           C  
ATOM   1615  C   GLY A 104       1.142  18.253 -16.616  1.00  0.86           C  
ATOM   1616  O   GLY A 104       0.213  17.490 -16.333  1.00  0.86           O  
ATOM   1617  H   GLY A 104       0.165  18.034 -19.674  1.00  0.86           H  
ATOM   1618 1HA  GLY A 104       2.175  18.047 -18.481  1.00  0.86           H  
ATOM   1619 2HA  GLY A 104       1.779  19.697 -18.071  1.00  0.86           H  
ATOM   1620  N   LEU A 105       1.858  18.858 -15.681  1.00  0.86           N  
ATOM   1621  CA  LEU A 105       1.616  18.505 -14.295  1.00  0.86           C  
ATOM   1622  C   LEU A 105       0.543  19.366 -13.650  1.00  0.86           C  
ATOM   1623  O   LEU A 105       0.340  19.318 -12.440  1.00  0.86           O  
ATOM   1624  CB  LEU A 105       2.877  18.445 -13.448  1.00  0.86           C  
ATOM   1625  CG  LEU A 105       3.832  17.294 -13.806  1.00  0.86           C  
ATOM   1626  CD1 LEU A 105       5.039  17.290 -12.855  1.00  0.86           C  
ATOM   1627  CD2 LEU A 105       3.077  16.011 -13.734  1.00  0.86           C  
ATOM   1628  H   LEU A 105       2.598  19.507 -15.936  1.00  0.86           H  
ATOM   1629  HA  LEU A 105       1.257  17.485 -14.287  1.00  0.86           H  
ATOM   1630 1HB  LEU A 105       3.423  19.370 -13.578  1.00  0.86           H  
ATOM   1631 2HB  LEU A 105       2.595  18.338 -12.403  1.00  0.86           H  
ATOM   1632  HG  LEU A 105       4.192  17.426 -14.797  1.00  0.86           H  
ATOM   1633 1HD1 LEU A 105       5.718  16.476 -13.123  1.00  0.86           H  
ATOM   1634 2HD1 LEU A 105       5.560  18.227 -12.921  1.00  0.86           H  
ATOM   1635 3HD1 LEU A 105       4.695  17.150 -11.832  1.00  0.86           H  
ATOM   1636 1HD2 LEU A 105       3.726  15.200 -13.985  1.00  0.86           H  
ATOM   1637 2HD2 LEU A 105       2.722  15.889 -12.741  1.00  0.86           H  
ATOM   1638 3HD2 LEU A 105       2.234  16.031 -14.428  1.00  0.86           H  
ATOM   1639  N   ASP A 106      -0.231  20.100 -14.470  1.00  0.85           N  
ATOM   1640  CA  ASP A 106      -1.364  20.858 -13.943  1.00  0.85           C  
ATOM   1641  C   ASP A 106      -2.411  19.853 -13.445  1.00  0.85           C  
ATOM   1642  O   ASP A 106      -3.291  20.185 -12.652  1.00  0.85           O  
ATOM   1643  CB  ASP A 106      -1.945  21.842 -14.961  1.00  0.85           C  
ATOM   1644  CG  ASP A 106      -1.010  23.077 -15.222  1.00  0.85           C  
ATOM   1645  OD1 ASP A 106      -0.065  23.297 -14.467  1.00  0.85           O  
ATOM   1646  OD2 ASP A 106      -1.269  23.792 -16.160  1.00  0.85           O  
ATOM   1647  H   ASP A 106      -0.080  20.098 -15.480  1.00  0.85           H  
ATOM   1648  HA  ASP A 106      -1.025  21.437 -13.088  1.00  0.85           H  
ATOM   1649 1HB  ASP A 106      -2.134  21.334 -15.897  1.00  0.85           H  
ATOM   1650 2HB  ASP A 106      -2.904  22.207 -14.596  1.00  0.85           H  
ATOM   1651  N   ILE A 107      -2.281  18.594 -13.905  1.00  0.84           N  
ATOM   1652  CA  ILE A 107      -3.098  17.477 -13.440  1.00  0.84           C  
ATOM   1653  C   ILE A 107      -3.018  17.253 -11.930  1.00  0.84           C  
ATOM   1654  O   ILE A 107      -3.918  16.645 -11.349  1.00  0.84           O  
ATOM   1655  CB  ILE A 107      -2.710  16.173 -14.168  1.00  0.84           C  
ATOM   1656  CG1 ILE A 107      -3.731  15.074 -13.840  1.00  0.84           C  
ATOM   1657  CG2 ILE A 107      -1.313  15.771 -13.894  1.00  0.84           C  
ATOM   1658  CD1 ILE A 107      -3.613  13.834 -14.697  1.00  0.84           C  
ATOM   1659  H   ILE A 107      -1.551  18.390 -14.595  1.00  0.84           H  
ATOM   1660  HA  ILE A 107      -4.134  17.696 -13.689  1.00  0.84           H  
ATOM   1661  HB  ILE A 107      -2.791  16.351 -15.242  1.00  0.84           H  
ATOM   1662 1HG1 ILE A 107      -3.597  14.777 -12.797  1.00  0.84           H  
ATOM   1663 2HG1 ILE A 107      -4.719  15.487 -13.947  1.00  0.84           H  
ATOM   1664 1HG2 ILE A 107      -1.075  14.880 -14.459  1.00  0.84           H  
ATOM   1665 2HG2 ILE A 107      -0.677  16.562 -14.190  1.00  0.84           H  
ATOM   1666 3HG2 ILE A 107      -1.183  15.586 -12.875  1.00  0.84           H  
ATOM   1667 1HD1 ILE A 107      -4.372  13.113 -14.398  1.00  0.84           H  
ATOM   1668 2HD1 ILE A 107      -3.766  14.106 -15.724  1.00  0.84           H  
ATOM   1669 3HD1 ILE A 107      -2.624  13.394 -14.578  1.00  0.84           H  
ATOM   1670  N   PHE A 108      -1.934  17.703 -11.298  1.00  0.82           N  
ATOM   1671  CA  PHE A 108      -1.740  17.532  -9.870  1.00  0.82           C  
ATOM   1672  C   PHE A 108      -1.723  18.893  -9.183  1.00  0.82           C  
ATOM   1673  O   PHE A 108      -0.658  19.507  -9.102  1.00  0.82           O  
ATOM   1674  CB  PHE A 108      -0.389  16.902  -9.579  1.00  0.82           C  
ATOM   1675  CG  PHE A 108      -0.160  15.624 -10.166  1.00  0.82           C  
ATOM   1676  CD1 PHE A 108       1.117  15.295 -10.555  1.00  0.82           C  
ATOM   1677  CD2 PHE A 108      -1.172  14.742 -10.370  1.00  0.82           C  
ATOM   1678  CE1 PHE A 108       1.380  14.100 -11.125  1.00  0.82           C  
ATOM   1679  CE2 PHE A 108      -0.911  13.566 -10.960  1.00  0.82           C  
ATOM   1680  CZ  PHE A 108       0.366  13.247 -11.328  1.00  0.82           C  
ATOM   1681  H   PHE A 108      -1.221  18.207 -11.825  1.00  0.82           H  
ATOM   1682  HA  PHE A 108      -2.528  16.901  -9.467  1.00  0.82           H  
ATOM   1683 1HB  PHE A 108       0.385  17.565  -9.946  1.00  0.82           H  
ATOM   1684 2HB  PHE A 108      -0.257  16.806  -8.498  1.00  0.82           H  
ATOM   1685  HD1 PHE A 108       1.921  16.015 -10.393  1.00  0.82           H  
ATOM   1686  HD2 PHE A 108      -2.193  14.994 -10.070  1.00  0.82           H  
ATOM   1687  HE1 PHE A 108       2.394  13.834 -11.425  1.00  0.82           H  
ATOM   1688  HE2 PHE A 108      -1.722  12.871 -11.138  1.00  0.82           H  
ATOM   1689  HZ  PHE A 108       0.559  12.297 -11.783  1.00  0.82           H  
ATOM   1690  N   PRO A 109      -2.842  19.408  -8.650  1.00  0.80           N  
ATOM   1691  CA  PRO A 109      -2.918  20.703  -7.991  1.00  0.80           C  
ATOM   1692  C   PRO A 109      -1.799  20.845  -6.967  1.00  0.80           C  
ATOM   1693  O   PRO A 109      -1.259  21.931  -6.776  1.00  0.80           O  
ATOM   1694  CB  PRO A 109      -4.280  20.630  -7.302  1.00  0.80           C  
ATOM   1695  CG  PRO A 109      -5.092  19.724  -8.200  1.00  0.80           C  
ATOM   1696  CD  PRO A 109      -4.106  18.664  -8.659  1.00  0.80           C  
ATOM   1697  HA  PRO A 109      -2.879  21.505  -8.742  1.00  0.80           H  
ATOM   1698 1HB  PRO A 109      -4.165  20.224  -6.278  1.00  0.80           H  
ATOM   1699 2HB  PRO A 109      -4.705  21.640  -7.200  1.00  0.80           H  
ATOM   1700 1HG  PRO A 109      -5.938  19.295  -7.642  1.00  0.80           H  
ATOM   1701 2HG  PRO A 109      -5.515  20.295  -9.039  1.00  0.80           H  
ATOM   1702 1HD  PRO A 109      -4.071  17.822  -7.942  1.00  0.80           H  
ATOM   1703 2HD  PRO A 109      -4.374  18.352  -9.666  1.00  0.80           H  
ATOM   1704  N   GLU A 110      -1.419  19.726  -6.353  1.00  0.78           N  
ATOM   1705  CA  GLU A 110      -0.364  19.688  -5.367  1.00  0.78           C  
ATOM   1706  C   GLU A 110       0.978  20.081  -5.974  1.00  0.78           C  
ATOM   1707  O   GLU A 110       1.779  20.752  -5.326  1.00  0.78           O  
ATOM   1708  CB  GLU A 110      -0.304  18.297  -4.776  1.00  0.78           C  
ATOM   1709  CG  GLU A 110      -1.567  17.937  -3.978  1.00  0.78           C  
ATOM   1710  CD  GLU A 110      -2.752  17.449  -4.837  1.00  0.78           C  
ATOM   1711  OE1 GLU A 110      -2.550  16.678  -5.755  1.00  0.78           O  
ATOM   1712  OE2 GLU A 110      -3.852  17.876  -4.575  1.00  0.78           O  
ATOM   1713  H   GLU A 110      -1.899  18.866  -6.563  1.00  0.78           H  
ATOM   1714  HA  GLU A 110      -0.605  20.401  -4.577  1.00  0.78           H  
ATOM   1715 1HB  GLU A 110      -0.170  17.559  -5.569  1.00  0.78           H  
ATOM   1716 2HB  GLU A 110       0.544  18.236  -4.127  1.00  0.78           H  
ATOM   1717 1HG  GLU A 110      -1.315  17.163  -3.259  1.00  0.78           H  
ATOM   1718 2HG  GLU A 110      -1.877  18.817  -3.418  1.00  0.78           H  
ATOM   1719  N   PHE A 111       1.236  19.661  -7.213  1.00  0.76           N  
ATOM   1720  CA  PHE A 111       2.451  20.060  -7.897  1.00  0.76           C  
ATOM   1721  C   PHE A 111       2.451  21.559  -8.017  1.00  0.76           C  
ATOM   1722  O   PHE A 111       3.396  22.260  -7.646  1.00  0.76           O  
ATOM   1723  CB  PHE A 111       2.565  19.453  -9.303  1.00  0.76           C  
ATOM   1724  CG  PHE A 111       3.671  20.041 -10.144  1.00  0.76           C  
ATOM   1725  CD1 PHE A 111       4.985  19.699  -9.976  1.00  0.76           C  
ATOM   1726  CD2 PHE A 111       3.355  20.965 -11.130  1.00  0.76           C  
ATOM   1727  CE1 PHE A 111       5.969  20.288 -10.755  1.00  0.76           C  
ATOM   1728  CE2 PHE A 111       4.326  21.530 -11.914  1.00  0.76           C  
ATOM   1729  CZ  PHE A 111       5.638  21.195 -11.719  1.00  0.76           C  
ATOM   1730  H   PHE A 111       0.535  19.138  -7.726  1.00  0.76           H  
ATOM   1731  HA  PHE A 111       3.294  19.736  -7.305  1.00  0.76           H  
ATOM   1732 1HB  PHE A 111       2.729  18.381  -9.225  1.00  0.76           H  
ATOM   1733 2HB  PHE A 111       1.639  19.603  -9.845  1.00  0.76           H  
ATOM   1734  HD1 PHE A 111       5.244  18.969  -9.216  1.00  0.76           H  
ATOM   1735  HD2 PHE A 111       2.307  21.237 -11.280  1.00  0.76           H  
ATOM   1736  HE1 PHE A 111       7.006  20.035 -10.607  1.00  0.76           H  
ATOM   1737  HE2 PHE A 111       4.052  22.248 -12.684  1.00  0.76           H  
ATOM   1738  HZ  PHE A 111       6.415  21.648 -12.331  1.00  0.76           H  
ATOM   1739  N   VAL A 112       1.334  22.056  -8.507  1.00  0.74           N  
ATOM   1740  CA  VAL A 112       1.200  23.463  -8.796  1.00  0.74           C  
ATOM   1741  C   VAL A 112       1.371  24.334  -7.545  1.00  0.74           C  
ATOM   1742  O   VAL A 112       2.012  25.386  -7.602  1.00  0.74           O  
ATOM   1743  CB  VAL A 112      -0.168  23.707  -9.437  1.00  0.74           C  
ATOM   1744  CG1 VAL A 112      -0.407  25.186  -9.589  1.00  0.74           C  
ATOM   1745  CG2 VAL A 112      -0.230  22.957 -10.774  1.00  0.74           C  
ATOM   1746  H   VAL A 112       0.571  21.405  -8.720  1.00  0.74           H  
ATOM   1747  HA  VAL A 112       1.968  23.734  -9.516  1.00  0.74           H  
ATOM   1748  HB  VAL A 112      -0.943  23.330  -8.783  1.00  0.74           H  
ATOM   1749 1HG1 VAL A 112      -1.390  25.351 -10.027  1.00  0.74           H  
ATOM   1750 2HG1 VAL A 112      -0.363  25.661  -8.606  1.00  0.74           H  
ATOM   1751 3HG1 VAL A 112       0.357  25.612 -10.234  1.00  0.74           H  
ATOM   1752 1HG2 VAL A 112      -1.207  23.109 -11.234  1.00  0.74           H  
ATOM   1753 2HG2 VAL A 112       0.544  23.326 -11.446  1.00  0.74           H  
ATOM   1754 3HG2 VAL A 112      -0.077  21.884 -10.597  1.00  0.74           H  
ATOM   1755  N   GLU A 113       0.784  23.907  -6.426  1.00  0.73           N  
ATOM   1756  CA  GLU A 113       0.871  24.650  -5.171  1.00  0.73           C  
ATOM   1757  C   GLU A 113       2.136  24.422  -4.311  1.00  0.73           C  
ATOM   1758  O   GLU A 113       2.577  25.347  -3.623  1.00  0.73           O  
ATOM   1759  CB  GLU A 113      -0.364  24.344  -4.315  1.00  0.73           C  
ATOM   1760  CG  GLU A 113      -1.687  24.877  -4.897  1.00  0.73           C  
ATOM   1761  CD  GLU A 113      -2.908  24.581  -4.031  1.00  0.73           C  
ATOM   1762  OE1 GLU A 113      -2.781  23.851  -3.075  1.00  0.73           O  
ATOM   1763  OE2 GLU A 113      -3.962  25.104  -4.326  1.00  0.73           O  
ATOM   1764  H   GLU A 113       0.238  23.047  -6.459  1.00  0.73           H  
ATOM   1765  HA  GLU A 113       0.842  25.708  -5.425  1.00  0.73           H  
ATOM   1766 1HB  GLU A 113      -0.463  23.260  -4.210  1.00  0.73           H  
ATOM   1767 2HB  GLU A 113      -0.231  24.758  -3.317  1.00  0.73           H  
ATOM   1768 1HG  GLU A 113      -1.601  25.955  -5.029  1.00  0.73           H  
ATOM   1769 2HG  GLU A 113      -1.832  24.431  -5.882  1.00  0.73           H  
ATOM   1770  N   ASN A 114       2.712  23.212  -4.321  1.00  0.73           N  
ATOM   1771  CA  ASN A 114       3.833  22.891  -3.427  1.00  0.73           C  
ATOM   1772  C   ASN A 114       5.179  22.517  -4.063  1.00  0.73           C  
ATOM   1773  O   ASN A 114       6.186  22.450  -3.353  1.00  0.73           O  
ATOM   1774  CB  ASN A 114       3.427  21.737  -2.521  1.00  0.73           C  
ATOM   1775  CG  ASN A 114       2.318  22.077  -1.574  1.00  0.73           C  
ATOM   1776  OD1 ASN A 114       2.537  22.716  -0.537  1.00  0.73           O  
ATOM   1777  ND2 ASN A 114       1.127  21.665  -1.909  1.00  0.73           N  
ATOM   1778  H   ASN A 114       2.333  22.468  -4.902  1.00  0.73           H  
ATOM   1779  HA  ASN A 114       4.019  23.768  -2.807  1.00  0.73           H  
ATOM   1780 1HB  ASN A 114       3.114  20.892  -3.135  1.00  0.73           H  
ATOM   1781 2HB  ASN A 114       4.292  21.412  -1.948  1.00  0.73           H  
ATOM   1782 1HD2 ASN A 114       0.342  21.865  -1.320  1.00  0.73           H  
ATOM   1783 2HD2 ASN A 114       1.000  21.158  -2.766  1.00  0.73           H  
ATOM   1784  N   VAL A 115       5.205  22.208  -5.354  1.00  0.73           N  
ATOM   1785  CA  VAL A 115       6.412  21.683  -5.985  1.00  0.73           C  
ATOM   1786  C   VAL A 115       6.959  22.613  -7.063  1.00  0.73           C  
ATOM   1787  O   VAL A 115       8.171  22.811  -7.187  1.00  0.73           O  
ATOM   1788  CB  VAL A 115       6.069  20.343  -6.608  1.00  0.73           C  
ATOM   1789  CG1 VAL A 115       7.219  19.754  -7.276  1.00  0.73           C  
ATOM   1790  CG2 VAL A 115       5.489  19.422  -5.551  1.00  0.73           C  
ATOM   1791  H   VAL A 115       4.376  22.300  -5.934  1.00  0.73           H  
ATOM   1792  HA  VAL A 115       7.177  21.544  -5.221  1.00  0.73           H  
ATOM   1793  HB  VAL A 115       5.348  20.513  -7.366  1.00  0.73           H  
ATOM   1794 1HG1 VAL A 115       6.927  18.815  -7.733  1.00  0.73           H  
ATOM   1795 2HG1 VAL A 115       7.588  20.436  -8.037  1.00  0.73           H  
ATOM   1796 3HG1 VAL A 115       7.975  19.568  -6.536  1.00  0.73           H  
ATOM   1797 1HG2 VAL A 115       5.216  18.469  -6.004  1.00  0.73           H  
ATOM   1798 2HG2 VAL A 115       6.225  19.268  -4.779  1.00  0.73           H  
ATOM   1799 3HG2 VAL A 115       4.600  19.876  -5.113  1.00  0.73           H  
ATOM   1800  N   LYS A 116       6.058  23.097  -7.899  1.00  0.74           N  
ATOM   1801  CA  LYS A 116       6.385  23.924  -9.040  1.00  0.74           C  
ATOM   1802  C   LYS A 116       7.204  25.129  -8.583  1.00  0.74           C  
ATOM   1803  O   LYS A 116       6.824  25.836  -7.651  1.00  0.74           O  
ATOM   1804  CB  LYS A 116       5.069  24.353  -9.709  1.00  0.74           C  
ATOM   1805  CG  LYS A 116       5.151  25.093 -11.029  1.00  0.74           C  
ATOM   1806  CD  LYS A 116       3.721  25.309 -11.590  1.00  0.74           C  
ATOM   1807  CE  LYS A 116       3.728  25.965 -12.968  1.00  0.74           C  
ATOM   1808  NZ  LYS A 116       2.334  26.129 -13.526  1.00  0.74           N  
ATOM   1809  H   LYS A 116       5.085  22.866  -7.742  1.00  0.74           H  
ATOM   1810  HA  LYS A 116       6.980  23.342  -9.743  1.00  0.74           H  
ATOM   1811 1HB  LYS A 116       4.451  23.478  -9.853  1.00  0.74           H  
ATOM   1812 2HB  LYS A 116       4.522  24.997  -9.017  1.00  0.74           H  
ATOM   1813 1HG  LYS A 116       5.632  26.060 -10.877  1.00  0.74           H  
ATOM   1814 2HG  LYS A 116       5.740  24.516 -11.739  1.00  0.74           H  
ATOM   1815 1HD  LYS A 116       3.207  24.351 -11.660  1.00  0.74           H  
ATOM   1816 2HD  LYS A 116       3.160  25.942 -10.898  1.00  0.74           H  
ATOM   1817 1HE  LYS A 116       4.196  26.946 -12.891  1.00  0.74           H  
ATOM   1818 2HE  LYS A 116       4.310  25.347 -13.651  1.00  0.74           H  
ATOM   1819 1HZ  LYS A 116       2.382  26.565 -14.437  1.00  0.74           H  
ATOM   1820 2HZ  LYS A 116       1.878  25.215 -13.621  1.00  0.74           H  
ATOM   1821 3HZ  LYS A 116       1.787  26.708 -12.908  1.00  0.74           H  
ATOM   1822  N   GLY A 117       8.353  25.340  -9.221  1.00  0.75           N  
ATOM   1823  CA  GLY A 117       9.232  26.461  -8.885  1.00  0.75           C  
ATOM   1824  C   GLY A 117      10.153  26.213  -7.677  1.00  0.75           C  
ATOM   1825  O   GLY A 117      10.922  27.099  -7.297  1.00  0.75           O  
ATOM   1826  H   GLY A 117       8.623  24.714  -9.965  1.00  0.75           H  
ATOM   1827 1HA  GLY A 117       9.843  26.701  -9.754  1.00  0.75           H  
ATOM   1828 2HA  GLY A 117       8.619  27.339  -8.687  1.00  0.75           H  
ATOM   1829  N   LYS A 118      10.085  25.023  -7.079  1.00  0.77           N  
ATOM   1830  CA  LYS A 118      10.884  24.701  -5.897  1.00  0.77           C  
ATOM   1831  C   LYS A 118      12.131  23.886  -6.244  1.00  0.77           C  
ATOM   1832  O   LYS A 118      12.238  23.294  -7.320  1.00  0.77           O  
ATOM   1833  CB  LYS A 118      10.039  23.924  -4.887  1.00  0.77           C  
ATOM   1834  CG  LYS A 118       8.739  24.624  -4.481  1.00  0.77           C  
ATOM   1835  CD  LYS A 118       8.971  25.941  -3.785  1.00  0.77           C  
ATOM   1836  CE  LYS A 118       7.644  26.544  -3.330  1.00  0.77           C  
ATOM   1837  NZ  LYS A 118       7.827  27.880  -2.684  1.00  0.77           N  
ATOM   1838  H   LYS A 118       9.422  24.321  -7.411  1.00  0.77           H  
ATOM   1839  HA  LYS A 118      11.210  25.634  -5.438  1.00  0.77           H  
ATOM   1840 1HB  LYS A 118       9.787  22.948  -5.296  1.00  0.77           H  
ATOM   1841 2HB  LYS A 118      10.620  23.752  -3.984  1.00  0.77           H  
ATOM   1842 1HG  LYS A 118       8.134  24.805  -5.372  1.00  0.77           H  
ATOM   1843 2HG  LYS A 118       8.178  23.970  -3.819  1.00  0.77           H  
ATOM   1844 1HD  LYS A 118       9.615  25.790  -2.920  1.00  0.77           H  
ATOM   1845 2HD  LYS A 118       9.461  26.632  -4.473  1.00  0.77           H  
ATOM   1846 1HE  LYS A 118       6.990  26.654  -4.198  1.00  0.77           H  
ATOM   1847 2HE  LYS A 118       7.169  25.866  -2.618  1.00  0.77           H  
ATOM   1848 1HZ  LYS A 118       6.928  28.245  -2.401  1.00  0.77           H  
ATOM   1849 2HZ  LYS A 118       8.423  27.787  -1.873  1.00  0.77           H  
ATOM   1850 3HZ  LYS A 118       8.255  28.514  -3.347  1.00  0.77           H  
ATOM   1851  N   ASP A 119      13.081  23.800  -5.307  1.00  0.79           N  
ATOM   1852  CA  ASP A 119      14.275  22.977  -5.534  1.00  0.79           C  
ATOM   1853  C   ASP A 119      13.982  21.492  -5.326  1.00  0.79           C  
ATOM   1854  O   ASP A 119      14.458  20.861  -4.379  1.00  0.79           O  
ATOM   1855  CB  ASP A 119      15.418  23.409  -4.605  1.00  0.79           C  
ATOM   1856  CG  ASP A 119      16.758  22.678  -4.893  1.00  0.79           C  
ATOM   1857  OD1 ASP A 119      16.877  22.057  -5.926  1.00  0.79           O  
ATOM   1858  OD2 ASP A 119      17.649  22.749  -4.054  1.00  0.79           O  
ATOM   1859  H   ASP A 119      12.979  24.303  -4.437  1.00  0.79           H  
ATOM   1860  HA  ASP A 119      14.599  23.118  -6.566  1.00  0.79           H  
ATOM   1861 1HB  ASP A 119      15.582  24.482  -4.701  1.00  0.79           H  
ATOM   1862 2HB  ASP A 119      15.136  23.213  -3.568  1.00  0.79           H  
ATOM   1863  N   VAL A 120      13.246  20.934  -6.281  1.00  0.80           N  
ATOM   1864  CA  VAL A 120      12.781  19.553  -6.262  1.00  0.80           C  
ATOM   1865  C   VAL A 120      13.901  18.539  -6.376  1.00  0.80           C  
ATOM   1866  O   VAL A 120      13.724  17.369  -6.058  1.00  0.80           O  
ATOM   1867  CB  VAL A 120      11.768  19.324  -7.380  1.00  0.80           C  
ATOM   1868  CG1 VAL A 120      10.608  20.207  -7.183  1.00  0.80           C  
ATOM   1869  CG2 VAL A 120      12.384  19.598  -8.709  1.00  0.80           C  
ATOM   1870  H   VAL A 120      12.931  21.561  -7.022  1.00  0.80           H  
ATOM   1871  HA  VAL A 120      12.268  19.390  -5.314  1.00  0.80           H  
ATOM   1872  HB  VAL A 120      11.416  18.303  -7.335  1.00  0.80           H  
ATOM   1873 1HG1 VAL A 120       9.898  20.023  -7.976  1.00  0.80           H  
ATOM   1874 2HG1 VAL A 120      10.162  20.000  -6.217  1.00  0.80           H  
ATOM   1875 3HG1 VAL A 120      10.916  21.240  -7.218  1.00  0.80           H  
ATOM   1876 1HG2 VAL A 120      11.634  19.438  -9.467  1.00  0.80           H  
ATOM   1877 2HG2 VAL A 120      12.722  20.637  -8.741  1.00  0.80           H  
ATOM   1878 3HG2 VAL A 120      13.228  18.933  -8.878  1.00  0.80           H  
ATOM   1879  N   ALA A 121      15.081  18.974  -6.774  1.00  0.82           N  
ATOM   1880  CA  ALA A 121      16.218  18.083  -6.859  1.00  0.82           C  
ATOM   1881  C   ALA A 121      16.489  17.449  -5.503  1.00  0.82           C  
ATOM   1882  O   ALA A 121      16.918  16.300  -5.422  1.00  0.82           O  
ATOM   1883  CB  ALA A 121      17.446  18.827  -7.334  1.00  0.82           C  
ATOM   1884  H   ALA A 121      15.197  19.955  -7.003  1.00  0.82           H  
ATOM   1885  HA  ALA A 121      15.978  17.287  -7.566  1.00  0.82           H  
ATOM   1886 1HB  ALA A 121      18.287  18.139  -7.402  1.00  0.82           H  
ATOM   1887 2HB  ALA A 121      17.251  19.265  -8.311  1.00  0.82           H  
ATOM   1888 3HB  ALA A 121      17.679  19.624  -6.618  1.00  0.82           H  
ATOM   1889  N   LYS A 122      16.162  18.167  -4.421  1.00  0.84           N  
ATOM   1890  CA  LYS A 122      16.437  17.687  -3.076  1.00  0.84           C  
ATOM   1891  C   LYS A 122      15.524  16.528  -2.674  1.00  0.84           C  
ATOM   1892  O   LYS A 122      15.749  15.881  -1.652  1.00  0.84           O  
ATOM   1893  CB  LYS A 122      16.307  18.839  -2.079  1.00  0.84           C  
ATOM   1894  CG  LYS A 122      17.336  19.949  -2.286  1.00  0.84           C  
ATOM   1895  CD  LYS A 122      18.757  19.422  -2.123  1.00  0.84           C  
ATOM   1896  CE  LYS A 122      19.814  20.543  -2.127  1.00  0.84           C  
ATOM   1897  NZ  LYS A 122      19.933  21.234  -3.454  1.00  0.84           N  
ATOM   1898  H   LYS A 122      15.734  19.091  -4.528  1.00  0.84           H  
ATOM   1899  HA  LYS A 122      17.464  17.331  -3.046  1.00  0.84           H  
ATOM   1900 1HB  LYS A 122      15.315  19.289  -2.179  1.00  0.84           H  
ATOM   1901 2HB  LYS A 122      16.401  18.463  -1.061  1.00  0.84           H  
ATOM   1902 1HG  LYS A 122      17.226  20.337  -3.299  1.00  0.84           H  
ATOM   1903 2HG  LYS A 122      17.161  20.765  -1.586  1.00  0.84           H  
ATOM   1904 1HD  LYS A 122      18.841  18.866  -1.191  1.00  0.84           H  
ATOM   1905 2HD  LYS A 122      18.980  18.742  -2.949  1.00  0.84           H  
ATOM   1906 1HE  LYS A 122      19.556  21.278  -1.370  1.00  0.84           H  
ATOM   1907 2HE  LYS A 122      20.780  20.098  -1.881  1.00  0.84           H  
ATOM   1908 1HZ  LYS A 122      20.638  21.940  -3.403  1.00  0.84           H  
ATOM   1909 2HZ  LYS A 122      20.185  20.554  -4.162  1.00  0.84           H  
ATOM   1910 3HZ  LYS A 122      19.039  21.687  -3.717  1.00  0.84           H  
ATOM   1911  N   MET A 123      14.497  16.256  -3.480  1.00  0.88           N  
ATOM   1912  CA  MET A 123      13.576  15.165  -3.235  1.00  0.88           C  
ATOM   1913  C   MET A 123      14.183  13.836  -3.673  1.00  0.88           C  
ATOM   1914  O   MET A 123      13.713  12.771  -3.267  1.00  0.88           O  
ATOM   1915  CB  MET A 123      12.286  15.432  -3.982  1.00  0.88           C  
ATOM   1916  CG  MET A 123      11.555  16.636  -3.475  1.00  0.88           C  
ATOM   1917  SD  MET A 123      11.074  16.473  -1.763  1.00  0.88           S  
ATOM   1918  CE  MET A 123       9.855  15.185  -1.928  1.00  0.88           C  
ATOM   1919  H   MET A 123      14.348  16.812  -4.320  1.00  0.88           H  
ATOM   1920  HA  MET A 123      13.375  15.110  -2.167  1.00  0.88           H  
ATOM   1921 1HB  MET A 123      12.483  15.558  -5.038  1.00  0.88           H  
ATOM   1922 2HB  MET A 123      11.624  14.571  -3.882  1.00  0.88           H  
ATOM   1923 1HG  MET A 123      12.212  17.500  -3.565  1.00  0.88           H  
ATOM   1924 2HG  MET A 123      10.694  16.819  -4.074  1.00  0.88           H  
ATOM   1925 1HE  MET A 123       9.435  14.946  -0.952  1.00  0.88           H  
ATOM   1926 2HE  MET A 123       9.071  15.531  -2.569  1.00  0.88           H  
ATOM   1927 3HE  MET A 123      10.309  14.297  -2.363  1.00  0.88           H  
ATOM   1928  N   VAL A 124      15.187  13.908  -4.551  1.00  0.94           N  
ATOM   1929  CA  VAL A 124      15.857  12.730  -5.078  1.00  0.94           C  
ATOM   1930  C   VAL A 124      17.363  12.745  -4.808  1.00  0.94           C  
ATOM   1931  O   VAL A 124      18.012  11.697  -4.870  1.00  0.94           O  
ATOM   1932  CB  VAL A 124      15.547  12.579  -6.581  1.00  0.94           C  
ATOM   1933  CG1 VAL A 124      14.055  12.307  -6.776  1.00  0.94           C  
ATOM   1934  CG2 VAL A 124      15.901  13.877  -7.307  1.00  0.94           C  
ATOM   1935  H   VAL A 124      15.536  14.819  -4.841  1.00  0.94           H  
ATOM   1936  HA  VAL A 124      15.443  11.855  -4.575  1.00  0.94           H  
ATOM   1937  HB  VAL A 124      16.113  11.746  -6.993  1.00  0.94           H  
ATOM   1938 1HG1 VAL A 124      13.839  12.212  -7.833  1.00  0.94           H  
ATOM   1939 2HG1 VAL A 124      13.782  11.387  -6.263  1.00  0.94           H  
ATOM   1940 3HG1 VAL A 124      13.496  13.122  -6.363  1.00  0.94           H  
ATOM   1941 1HG2 VAL A 124      15.673  13.776  -8.369  1.00  0.94           H  
ATOM   1942 2HG2 VAL A 124      15.316  14.699  -6.885  1.00  0.94           H  
ATOM   1943 3HG2 VAL A 124      16.962  14.095  -7.183  1.00  0.94           H  
ATOM   1944  N   GLU A 125      17.919  13.917  -4.491  1.00  1.04           N  
ATOM   1945  CA  GLU A 125      19.340  14.015  -4.210  1.00  1.04           C  
ATOM   1946  C   GLU A 125      19.685  13.075  -3.074  1.00  1.04           C  
ATOM   1947  O   GLU A 125      19.000  13.038  -2.053  1.00  1.04           O  
ATOM   1948  CB  GLU A 125      19.748  15.449  -3.839  1.00  1.04           C  
ATOM   1949  CG  GLU A 125      21.256  15.658  -3.605  1.00  1.04           C  
ATOM   1950  CD  GLU A 125      21.647  17.108  -3.305  1.00  1.04           C  
ATOM   1951  OE1 GLU A 125      21.265  17.989  -4.048  1.00  1.04           O  
ATOM   1952  OE2 GLU A 125      22.322  17.325  -2.326  1.00  1.04           O  
ATOM   1953  H   GLU A 125      17.362  14.764  -4.489  1.00  1.04           H  
ATOM   1954  HA  GLU A 125      19.896  13.709  -5.096  1.00  1.04           H  
ATOM   1955 1HB  GLU A 125      19.432  16.134  -4.626  1.00  1.04           H  
ATOM   1956 2HB  GLU A 125      19.230  15.741  -2.927  1.00  1.04           H  
ATOM   1957 1HG  GLU A 125      21.566  15.040  -2.763  1.00  1.04           H  
ATOM   1958 2HG  GLU A 125      21.795  15.315  -4.486  1.00  1.04           H  
ATOM   1959  N   GLY A 126      20.743  12.303  -3.263  1.00  1.20           N  
ATOM   1960  CA  GLY A 126      21.194  11.354  -2.259  1.00  1.20           C  
ATOM   1961  C   GLY A 126      20.634   9.948  -2.471  1.00  1.20           C  
ATOM   1962  O   GLY A 126      21.097   9.005  -1.827  1.00  1.20           O  
ATOM   1963  H   GLY A 126      21.253  12.375  -4.131  1.00  1.20           H  
ATOM   1964 1HA  GLY A 126      22.282  11.315  -2.270  1.00  1.20           H  
ATOM   1965 2HA  GLY A 126      20.902  11.713  -1.273  1.00  1.20           H  
ATOM   1966  N   ALA A 127      19.645   9.799  -3.362  1.00  1.41           N  
ATOM   1967  CA  ALA A 127      19.074   8.481  -3.623  1.00  1.41           C  
ATOM   1968  C   ALA A 127      20.168   7.571  -4.156  1.00  1.41           C  
ATOM   1969  O   ALA A 127      21.007   7.999  -4.953  1.00  1.41           O  
ATOM   1970  CB  ALA A 127      17.911   8.574  -4.618  1.00  1.41           C  
ATOM   1971  H   ALA A 127      19.267  10.604  -3.861  1.00  1.41           H  
ATOM   1972  HA  ALA A 127      18.714   8.063  -2.681  1.00  1.41           H  
ATOM   1973 1HB  ALA A 127      17.500   7.583  -4.799  1.00  1.41           H  
ATOM   1974 2HB  ALA A 127      17.133   9.224  -4.209  1.00  1.41           H  
ATOM   1975 3HB  ALA A 127      18.273   8.991  -5.556  1.00  1.41           H  
ATOM   1976  N   LYS A 128      20.147   6.308  -3.745  1.00  1.67           N  
ATOM   1977  CA  LYS A 128      21.147   5.344  -4.199  1.00  1.67           C  
ATOM   1978  C   LYS A 128      20.622   4.333  -5.208  1.00  1.67           C  
ATOM   1979  O   LYS A 128      21.299   3.346  -5.508  1.00  1.67           O  
ATOM   1980  CB  LYS A 128      21.727   4.613  -2.999  1.00  1.67           C  
ATOM   1981  CG  LYS A 128      22.411   5.535  -1.988  1.00  1.67           C  
ATOM   1982  CD  LYS A 128      23.629   6.229  -2.589  1.00  1.67           C  
ATOM   1983  CE  LYS A 128      24.350   7.075  -1.551  1.00  1.67           C  
ATOM   1984  NZ  LYS A 128      25.533   7.777  -2.126  1.00  1.67           N  
ATOM   1985  H   LYS A 128      19.448   6.005  -3.058  1.00  1.67           H  
ATOM   1986  HA  LYS A 128      21.952   5.897  -4.682  1.00  1.67           H  
ATOM   1987 1HB  LYS A 128      20.922   4.087  -2.478  1.00  1.67           H  
ATOM   1988 2HB  LYS A 128      22.448   3.870  -3.335  1.00  1.67           H  
ATOM   1989 1HG  LYS A 128      21.697   6.298  -1.660  1.00  1.67           H  
ATOM   1990 2HG  LYS A 128      22.720   4.958  -1.120  1.00  1.67           H  
ATOM   1991 1HD  LYS A 128      24.317   5.488  -2.993  1.00  1.67           H  
ATOM   1992 2HD  LYS A 128      23.301   6.882  -3.402  1.00  1.67           H  
ATOM   1993 1HE  LYS A 128      23.653   7.819  -1.160  1.00  1.67           H  
ATOM   1994 2HE  LYS A 128      24.680   6.436  -0.733  1.00  1.67           H  
ATOM   1995 1HZ  LYS A 128      25.975   8.330  -1.408  1.00  1.67           H  
ATOM   1996 2HZ  LYS A 128      26.190   7.098  -2.483  1.00  1.67           H  
ATOM   1997 3HZ  LYS A 128      25.228   8.379  -2.877  1.00  1.67           H  
ATOM   1998  N   LEU A 129      19.415   4.558  -5.698  1.00  1.95           N  
ATOM   1999  CA  LEU A 129      18.792   3.624  -6.617  1.00  1.95           C  
ATOM   2000  C   LEU A 129      18.672   4.173  -8.042  1.00  1.95           C  
ATOM   2001  O   LEU A 129      18.676   3.408  -9.009  1.00  1.95           O  
ATOM   2002  OXT LEU A 129      18.597   5.385  -8.265  1.00  1.95           O  
ATOM   2003  CB  LEU A 129      17.421   3.243  -6.077  1.00  1.95           C  
ATOM   2004  CG  LEU A 129      17.403   2.602  -4.665  1.00  1.95           C  
ATOM   2005  CD1 LEU A 129      15.944   2.323  -4.221  1.00  1.95           C  
ATOM   2006  CD2 LEU A 129      18.220   1.327  -4.677  1.00  1.95           C  
ATOM   2007  H   LEU A 129      18.924   5.393  -5.411  1.00  1.95           H  
ATOM   2008  HA  LEU A 129      19.404   2.724  -6.656  1.00  1.95           H  
ATOM   2009 1HB  LEU A 129      16.796   4.138  -6.043  1.00  1.95           H  
ATOM   2010 2HB  LEU A 129      17.003   2.552  -6.761  1.00  1.95           H  
ATOM   2011  HG  LEU A 129      17.838   3.303  -3.954  1.00  1.95           H  
ATOM   2012 1HD1 LEU A 129      15.949   1.904  -3.215  1.00  1.95           H  
ATOM   2013 2HD1 LEU A 129      15.379   3.234  -4.225  1.00  1.95           H  
ATOM   2014 3HD1 LEU A 129      15.466   1.636  -4.875  1.00  1.95           H  
ATOM   2015 1HD2 LEU A 129      18.219   0.889  -3.679  1.00  1.95           H  
ATOM   2016 2HD2 LEU A 129      17.788   0.621  -5.384  1.00  1.95           H  
ATOM   2017 3HD2 LEU A 129      19.246   1.552  -4.972  1.00  1.95           H  
ENDMDL

REMARK ID 640096 DOMAINID 633700 MODEL 2 1aki-PLE-2
MODEL     2
ATOM      1  N   LYS A   1       0.199  -0.189  -1.701  1.00  0.61           N  
ATOM      2  CA  LYS A   1       1.538  -0.213  -1.138  1.00  0.61           C  
ATOM      3  C   LYS A   1       2.250   1.112  -1.208  1.00  0.61           C  
ATOM      4  O   LYS A   1       2.316   1.753  -2.266  1.00  0.61           O  
ATOM      5  CB  LYS A   1       2.420  -1.260  -1.813  1.00  0.61           C  
ATOM      6  CG  LYS A   1       3.852  -1.336  -1.266  1.00  0.61           C  
ATOM      7  CD  LYS A   1       4.648  -2.470  -1.900  1.00  0.61           C  
ATOM      8  CE  LYS A   1       6.084  -2.492  -1.364  1.00  0.61           C  
ATOM      9  NZ  LYS A   1       6.873  -3.653  -1.890  1.00  0.61           N  
ATOM     10 1H   LYS A   1      -0.066  -1.115  -2.026  1.00  0.61           H  
ATOM     11 2H   LYS A   1      -0.460   0.160  -1.022  1.00  0.61           H  
ATOM     12 3H   LYS A   1       0.193   0.397  -2.525  1.00  0.61           H  
ATOM     13  HA  LYS A   1       1.449  -0.479  -0.084  1.00  0.61           H  
ATOM     14 1HB  LYS A   1       1.970  -2.241  -1.687  1.00  0.61           H  
ATOM     15 2HB  LYS A   1       2.473  -1.055  -2.882  1.00  0.61           H  
ATOM     16 1HG  LYS A   1       4.370  -0.403  -1.489  1.00  0.61           H  
ATOM     17 2HG  LYS A   1       3.828  -1.466  -0.188  1.00  0.61           H  
ATOM     18 1HD  LYS A   1       4.162  -3.422  -1.682  1.00  0.61           H  
ATOM     19 2HD  LYS A   1       4.670  -2.335  -2.977  1.00  0.61           H  
ATOM     20 1HE  LYS A   1       6.589  -1.562  -1.649  1.00  0.61           H  
ATOM     21 2HE  LYS A   1       6.049  -2.553  -0.278  1.00  0.61           H  
ATOM     22 1HZ  LYS A   1       7.811  -3.630  -1.492  1.00  0.61           H  
ATOM     23 2HZ  LYS A   1       6.423  -4.510  -1.621  1.00  0.61           H  
ATOM     24 3HZ  LYS A   1       6.938  -3.615  -2.901  1.00  0.61           H  
ATOM     25  N   LYS A   2       2.783   1.532  -0.066  1.00  0.62           N  
ATOM     26  CA  LYS A   2       3.606   2.723  -0.033  1.00  0.62           C  
ATOM     27  C   LYS A   2       5.022   2.325  -0.383  1.00  0.62           C  
ATOM     28  O   LYS A   2       5.577   1.400   0.211  1.00  0.62           O  
ATOM     29  CB  LYS A   2       3.603   3.419   1.322  1.00  0.62           C  
ATOM     30  CG  LYS A   2       4.431   4.708   1.304  1.00  0.62           C  
ATOM     31  CD  LYS A   2       4.394   5.457   2.612  1.00  0.62           C  
ATOM     32  CE  LYS A   2       5.296   6.684   2.536  1.00  0.62           C  
ATOM     33  NZ  LYS A   2       5.279   7.462   3.801  1.00  0.62           N  
ATOM     34  H   LYS A   2       2.662   0.994   0.782  1.00  0.62           H  
ATOM     35  HA  LYS A   2       3.258   3.424  -0.785  1.00  0.62           H  
ATOM     36 1HB  LYS A   2       2.580   3.677   1.602  1.00  0.62           H  
ATOM     37 2HB  LYS A   2       4.009   2.756   2.084  1.00  0.62           H  
ATOM     38 1HG  LYS A   2       5.472   4.469   1.075  1.00  0.62           H  
ATOM     39 2HG  LYS A   2       4.056   5.363   0.512  1.00  0.62           H  
ATOM     40 1HD  LYS A   2       3.372   5.776   2.820  1.00  0.62           H  
ATOM     41 2HD  LYS A   2       4.733   4.809   3.417  1.00  0.62           H  
ATOM     42 1HE  LYS A   2       6.316   6.363   2.326  1.00  0.62           H  
ATOM     43 2HE  LYS A   2       4.958   7.324   1.724  1.00  0.62           H  
ATOM     44 1HZ  LYS A   2       5.883   8.265   3.708  1.00  0.62           H  
ATOM     45 2HZ  LYS A   2       4.335   7.771   3.988  1.00  0.62           H  
ATOM     46 3HZ  LYS A   2       5.601   6.881   4.560  1.00  0.62           H  
ATOM     47  N   PHE A   3       5.589   3.018  -1.343  1.00  0.63           N  
ATOM     48  CA  PHE A   3       6.945   2.764  -1.782  1.00  0.63           C  
ATOM     49  C   PHE A   3       7.900   3.760  -1.176  1.00  0.63           C  
ATOM     50  O   PHE A   3       7.534   4.904  -0.933  1.00  0.63           O  
ATOM     51  CB  PHE A   3       6.984   2.840  -3.300  1.00  0.63           C  
ATOM     52  CG  PHE A   3       6.376   1.669  -3.955  1.00  0.63           C  
ATOM     53  CD1 PHE A   3       5.015   1.537  -4.099  1.00  0.63           C  
ATOM     54  CD2 PHE A   3       7.190   0.709  -4.469  1.00  0.63           C  
ATOM     55  CE1 PHE A   3       4.493   0.416  -4.724  1.00  0.63           C  
ATOM     56  CE2 PHE A   3       6.683  -0.393  -5.107  1.00  0.63           C  
ATOM     57  CZ  PHE A   3       5.323  -0.544  -5.231  1.00  0.63           C  
ATOM     58  H   PHE A   3       5.042   3.751  -1.802  1.00  0.63           H  
ATOM     59  HA  PHE A   3       7.237   1.761  -1.467  1.00  0.63           H  
ATOM     60 1HB  PHE A   3       6.459   3.736  -3.638  1.00  0.63           H  
ATOM     61 2HB  PHE A   3       8.023   2.918  -3.626  1.00  0.63           H  
ATOM     62  HD1 PHE A   3       4.351   2.312  -3.696  1.00  0.63           H  
ATOM     63  HD2 PHE A   3       8.258   0.838  -4.363  1.00  0.63           H  
ATOM     64  HE1 PHE A   3       3.432   0.292  -4.814  1.00  0.63           H  
ATOM     65  HE2 PHE A   3       7.363  -1.150  -5.507  1.00  0.63           H  
ATOM     66  HZ  PHE A   3       4.904  -1.422  -5.729  1.00  0.63           H  
ATOM     67  N   GLU A   4       9.125   3.331  -0.923  1.00  0.65           N  
ATOM     68  CA  GLU A   4      10.162   4.255  -0.483  1.00  0.65           C  
ATOM     69  C   GLU A   4      10.701   4.894  -1.747  1.00  0.65           C  
ATOM     70  O   GLU A   4      10.550   4.322  -2.827  1.00  0.65           O  
ATOM     71  CB  GLU A   4      11.265   3.541   0.304  1.00  0.65           C  
ATOM     72  CG  GLU A   4      10.798   2.915   1.609  1.00  0.65           C  
ATOM     73  CD  GLU A   4      11.913   2.246   2.370  1.00  0.65           C  
ATOM     74  OE1 GLU A   4      12.955   2.047   1.793  1.00  0.65           O  
ATOM     75  OE2 GLU A   4      11.725   1.936   3.524  1.00  0.65           O  
ATOM     76  H   GLU A   4       9.353   2.358  -1.084  1.00  0.65           H  
ATOM     77  HA  GLU A   4       9.718   5.033   0.141  1.00  0.65           H  
ATOM     78 1HB  GLU A   4      11.695   2.749  -0.315  1.00  0.65           H  
ATOM     79 2HB  GLU A   4      12.064   4.247   0.532  1.00  0.65           H  
ATOM     80 1HG  GLU A   4      10.360   3.693   2.236  1.00  0.65           H  
ATOM     81 2HG  GLU A   4      10.020   2.183   1.391  1.00  0.65           H  
ATOM     82  N   LYS A   5      11.354   6.042  -1.638  1.00  0.66           N  
ATOM     83  CA  LYS A   5      11.880   6.684  -2.838  1.00  0.66           C  
ATOM     84  C   LYS A   5      12.871   5.811  -3.604  1.00  0.66           C  
ATOM     85  O   LYS A   5      12.896   5.836  -4.832  1.00  0.66           O  
ATOM     86  CB  LYS A   5      12.537   8.010  -2.474  1.00  0.66           C  
ATOM     87  CG  LYS A   5      11.548   9.094  -2.085  1.00  0.66           C  
ATOM     88  CD  LYS A   5      12.232  10.436  -1.948  1.00  0.66           C  
ATOM     89  CE  LYS A   5      13.055  10.516  -0.673  1.00  0.66           C  
ATOM     90  NZ  LYS A   5      13.649  11.870  -0.474  1.00  0.66           N  
ATOM     91  H   LYS A   5      11.462   6.483  -0.735  1.00  0.66           H  
ATOM     92  HA  LYS A   5      11.040   6.892  -3.504  1.00  0.66           H  
ATOM     93 1HB  LYS A   5      13.230   7.863  -1.648  1.00  0.66           H  
ATOM     94 2HB  LYS A   5      13.116   8.375  -3.327  1.00  0.66           H  
ATOM     95 1HG  LYS A   5      10.774   9.174  -2.853  1.00  0.66           H  
ATOM     96 2HG  LYS A   5      11.073   8.838  -1.139  1.00  0.66           H  
ATOM     97 1HD  LYS A   5      12.887  10.601  -2.807  1.00  0.66           H  
ATOM     98 2HD  LYS A   5      11.473  11.220  -1.929  1.00  0.66           H  
ATOM     99 1HE  LYS A   5      12.410  10.288   0.175  1.00  0.66           H  
ATOM    100 2HE  LYS A   5      13.858   9.781  -0.717  1.00  0.66           H  
ATOM    101 1HZ  LYS A   5      14.180  11.882   0.384  1.00  0.66           H  
ATOM    102 2HZ  LYS A   5      14.260  12.084  -1.253  1.00  0.66           H  
ATOM    103 3HZ  LYS A   5      12.906  12.560  -0.422  1.00  0.66           H  
ATOM    104  N   GLU A   6      13.689   5.025  -2.904  1.00  0.67           N  
ATOM    105  CA  GLU A   6      14.640   4.170  -3.613  1.00  0.67           C  
ATOM    106  C   GLU A   6      13.926   3.084  -4.408  1.00  0.67           C  
ATOM    107  O   GLU A   6      14.198   2.890  -5.596  1.00  0.67           O  
ATOM    108  CB  GLU A   6      15.618   3.529  -2.633  1.00  0.67           C  
ATOM    109  CG  GLU A   6      16.647   2.604  -3.278  1.00  0.67           C  
ATOM    110  CD  GLU A   6      17.638   2.067  -2.297  1.00  0.67           C  
ATOM    111  OE1 GLU A   6      17.243   1.476  -1.322  1.00  0.67           O  
ATOM    112  OE2 GLU A   6      18.809   2.250  -2.530  1.00  0.67           O  
ATOM    113  H   GLU A   6      13.646   5.021  -1.895  1.00  0.67           H  
ATOM    114  HA  GLU A   6      15.203   4.790  -4.313  1.00  0.67           H  
ATOM    115 1HB  GLU A   6      16.161   4.308  -2.099  1.00  0.67           H  
ATOM    116 2HB  GLU A   6      15.064   2.949  -1.893  1.00  0.67           H  
ATOM    117 1HG  GLU A   6      16.122   1.765  -3.738  1.00  0.67           H  
ATOM    118 2HG  GLU A   6      17.170   3.131  -4.060  1.00  0.67           H  
ATOM    119  N   GLU A   7      13.004   2.376  -3.752  1.00  0.67           N  
ATOM    120  CA  GLU A   7      12.271   1.298  -4.405  1.00  0.67           C  
ATOM    121  C   GLU A   7      11.460   1.846  -5.572  1.00  0.67           C  
ATOM    122  O   GLU A   7      11.414   1.232  -6.647  1.00  0.67           O  
ATOM    123  CB  GLU A   7      11.356   0.579  -3.413  1.00  0.67           C  
ATOM    124  CG  GLU A   7      10.640  -0.655  -3.981  1.00  0.67           C  
ATOM    125  CD  GLU A   7       9.774  -1.347  -2.945  1.00  0.67           C  
ATOM    126  OE1 GLU A   7       9.774  -0.902  -1.823  1.00  0.67           O  
ATOM    127  OE2 GLU A   7       9.109  -2.309  -3.271  1.00  0.67           O  
ATOM    128  H   GLU A   7      12.819   2.592  -2.784  1.00  0.67           H  
ATOM    129  HA  GLU A   7      12.989   0.580  -4.796  1.00  0.67           H  
ATOM    130 1HB  GLU A   7      11.935   0.267  -2.545  1.00  0.67           H  
ATOM    131 2HB  GLU A   7      10.590   1.277  -3.059  1.00  0.67           H  
ATOM    132 1HG  GLU A   7      10.042  -0.370  -4.840  1.00  0.67           H  
ATOM    133 2HG  GLU A   7      11.397  -1.356  -4.330  1.00  0.67           H  
ATOM    134  N   LEU A   8      10.830   3.009  -5.374  1.00  0.67           N  
ATOM    135  CA  LEU A   8      10.052   3.606  -6.438  1.00  0.67           C  
ATOM    136  C   LEU A   8      10.945   3.961  -7.601  1.00  0.67           C  
ATOM    137  O   LEU A   8      10.630   3.642  -8.744  1.00  0.67           O  
ATOM    138  CB  LEU A   8       9.329   4.876  -6.013  1.00  0.67           C  
ATOM    139  CG  LEU A   8       8.549   5.491  -7.176  1.00  0.67           C  
ATOM    140  CD1 LEU A   8       7.527   4.488  -7.642  1.00  0.67           C  
ATOM    141  CD2 LEU A   8       7.867   6.734  -6.783  1.00  0.67           C  
ATOM    142  H   LEU A   8      10.885   3.480  -4.470  1.00  0.67           H  
ATOM    143  HA  LEU A   8       9.315   2.878  -6.773  1.00  0.67           H  
ATOM    144 1HB  LEU A   8       8.642   4.656  -5.202  1.00  0.67           H  
ATOM    145 2HB  LEU A   8      10.064   5.605  -5.662  1.00  0.67           H  
ATOM    146  HG  LEU A   8       9.241   5.706  -7.984  1.00  0.67           H  
ATOM    147 1HD1 LEU A   8       6.967   4.895  -8.482  1.00  0.67           H  
ATOM    148 2HD1 LEU A   8       8.030   3.571  -7.950  1.00  0.67           H  
ATOM    149 3HD1 LEU A   8       6.844   4.267  -6.823  1.00  0.67           H  
ATOM    150 1HD2 LEU A   8       7.331   7.130  -7.642  1.00  0.67           H  
ATOM    151 2HD2 LEU A   8       7.167   6.497  -6.004  1.00  0.67           H  
ATOM    152 3HD2 LEU A   8       8.585   7.465  -6.436  1.00  0.67           H  
ATOM    153  N   ALA A   9      12.071   4.621  -7.312  1.00  0.66           N  
ATOM    154  CA  ALA A   9      12.987   5.030  -8.355  1.00  0.66           C  
ATOM    155  C   ALA A   9      13.455   3.825  -9.144  1.00  0.66           C  
ATOM    156  O   ALA A   9      13.545   3.875 -10.373  1.00  0.66           O  
ATOM    157  CB  ALA A   9      14.180   5.735  -7.729  1.00  0.66           C  
ATOM    158  H   ALA A   9      12.297   4.867  -6.349  1.00  0.66           H  
ATOM    159  HA  ALA A   9      12.464   5.709  -9.026  1.00  0.66           H  
ATOM    160 1HB  ALA A   9      14.864   6.075  -8.484  1.00  0.66           H  
ATOM    161 2HB  ALA A   9      13.835   6.590  -7.157  1.00  0.66           H  
ATOM    162 3HB  ALA A   9      14.693   5.047  -7.058  1.00  0.66           H  
ATOM    163  N   LYS A  10      13.709   2.711  -8.455  1.00  0.66           N  
ATOM    164  CA  LYS A  10      14.158   1.513  -9.133  1.00  0.66           C  
ATOM    165  C   LYS A  10      13.082   1.021 -10.073  1.00  0.66           C  
ATOM    166  O   LYS A  10      13.347   0.788 -11.253  1.00  0.66           O  
ATOM    167  CB  LYS A  10      14.554   0.433  -8.123  1.00  0.66           C  
ATOM    168  CG  LYS A  10      15.128  -0.845  -8.728  1.00  0.66           C  
ATOM    169  CD  LYS A  10      15.558  -1.811  -7.620  1.00  0.66           C  
ATOM    170  CE  LYS A  10      16.275  -3.042  -8.176  1.00  0.66           C  
ATOM    171  NZ  LYS A  10      15.374  -3.896  -9.000  1.00  0.66           N  
ATOM    172  H   LYS A  10      13.631   2.713  -7.436  1.00  0.66           H  
ATOM    173  HA  LYS A  10      15.016   1.756  -9.740  1.00  0.66           H  
ATOM    174 1HB  LYS A  10      15.283   0.837  -7.422  1.00  0.66           H  
ATOM    175 2HB  LYS A  10      13.676   0.155  -7.540  1.00  0.66           H  
ATOM    176 1HG  LYS A  10      14.371  -1.328  -9.355  1.00  0.66           H  
ATOM    177 2HG  LYS A  10      15.991  -0.601  -9.347  1.00  0.66           H  
ATOM    178 1HD  LYS A  10      16.231  -1.291  -6.933  1.00  0.66           H  
ATOM    179 2HD  LYS A  10      14.678  -2.134  -7.066  1.00  0.66           H  
ATOM    180 1HE  LYS A  10      17.113  -2.717  -8.792  1.00  0.66           H  
ATOM    181 2HE  LYS A  10      16.657  -3.633  -7.345  1.00  0.66           H  
ATOM    182 1HZ  LYS A  10      15.874  -4.691  -9.356  1.00  0.66           H  
ATOM    183 2HZ  LYS A  10      14.594  -4.214  -8.455  1.00  0.66           H  
ATOM    184 3HZ  LYS A  10      15.018  -3.356  -9.802  1.00  0.66           H  
ATOM    185  N   LYS A  11      11.846   0.929  -9.588  1.00  0.66           N  
ATOM    186  CA  LYS A  11      10.778   0.419 -10.430  1.00  0.66           C  
ATOM    187  C   LYS A  11      10.543   1.338 -11.623  1.00  0.66           C  
ATOM    188  O   LYS A  11      10.386   0.880 -12.757  1.00  0.66           O  
ATOM    189  CB  LYS A  11       9.488   0.297  -9.615  1.00  0.66           C  
ATOM    190  CG  LYS A  11       8.286  -0.286 -10.374  1.00  0.66           C  
ATOM    191  CD  LYS A  11       8.511  -1.763 -10.722  1.00  0.66           C  
ATOM    192  CE  LYS A  11       7.274  -2.409 -11.370  1.00  0.66           C  
ATOM    193  NZ  LYS A  11       7.510  -3.855 -11.685  1.00  0.66           N  
ATOM    194  H   LYS A  11      11.660   1.166  -8.611  1.00  0.66           H  
ATOM    195  HA  LYS A  11      11.069  -0.564 -10.805  1.00  0.66           H  
ATOM    196 1HB  LYS A  11       9.675  -0.325  -8.738  1.00  0.66           H  
ATOM    197 2HB  LYS A  11       9.203   1.289  -9.250  1.00  0.66           H  
ATOM    198 1HG  LYS A  11       7.395  -0.197  -9.760  1.00  0.66           H  
ATOM    199 2HG  LYS A  11       8.138   0.283 -11.284  1.00  0.66           H  
ATOM    200 1HD  LYS A  11       9.356  -1.845 -11.417  1.00  0.66           H  
ATOM    201 2HD  LYS A  11       8.762  -2.316  -9.816  1.00  0.66           H  
ATOM    202 1HE  LYS A  11       6.421  -2.326 -10.692  1.00  0.66           H  
ATOM    203 2HE  LYS A  11       7.040  -1.892 -12.290  1.00  0.66           H  
ATOM    204 1HZ  LYS A  11       6.686  -4.260 -12.119  1.00  0.66           H  
ATOM    205 2HZ  LYS A  11       8.293  -3.931 -12.320  1.00  0.66           H  
ATOM    206 3HZ  LYS A  11       7.720  -4.354 -10.834  1.00  0.66           H  
ATOM    207  N   LEU A  12      10.544   2.641 -11.391  1.00  0.66           N  
ATOM    208  CA  LEU A  12      10.274   3.546 -12.484  1.00  0.66           C  
ATOM    209  C   LEU A  12      11.409   3.498 -13.519  1.00  0.66           C  
ATOM    210  O   LEU A  12      11.154   3.573 -14.729  1.00  0.66           O  
ATOM    211  CB  LEU A  12      10.065   4.953 -11.953  1.00  0.66           C  
ATOM    212  CG  LEU A  12       8.811   5.184 -11.064  1.00  0.66           C  
ATOM    213  CD1 LEU A  12       8.788   6.665 -10.678  1.00  0.66           C  
ATOM    214  CD2 LEU A  12       7.518   4.696 -11.720  1.00  0.66           C  
ATOM    215  H   LEU A  12      10.699   2.998 -10.450  1.00  0.66           H  
ATOM    216  HA  LEU A  12       9.355   3.232 -12.970  1.00  0.66           H  
ATOM    217 1HB  LEU A  12      10.877   5.125 -11.280  1.00  0.66           H  
ATOM    218 2HB  LEU A  12      10.105   5.673 -12.753  1.00  0.66           H  
ATOM    219  HG  LEU A  12       8.935   4.621 -10.160  1.00  0.66           H  
ATOM    220 1HD1 LEU A  12       7.954   6.861 -10.011  1.00  0.66           H  
ATOM    221 2HD1 LEU A  12       9.718   6.922 -10.182  1.00  0.66           H  
ATOM    222 3HD1 LEU A  12       8.681   7.262 -11.574  1.00  0.66           H  
ATOM    223 1HD2 LEU A  12       6.690   4.862 -11.032  1.00  0.66           H  
ATOM    224 2HD2 LEU A  12       7.315   5.211 -12.616  1.00  0.66           H  
ATOM    225 3HD2 LEU A  12       7.609   3.631 -11.933  1.00  0.66           H  
ATOM    226  N   LYS A  13      12.660   3.313 -13.058  1.00  0.66           N  
ATOM    227  CA  LYS A  13      13.789   3.164 -13.974  1.00  0.66           C  
ATOM    228  C   LYS A  13      13.598   1.914 -14.838  1.00  0.66           C  
ATOM    229  O   LYS A  13      13.753   1.965 -16.060  1.00  0.66           O  
ATOM    230  CB  LYS A  13      15.125   3.064 -13.233  1.00  0.66           C  
ATOM    231  CG  LYS A  13      16.338   2.927 -14.167  1.00  0.66           C  
ATOM    232  CD  LYS A  13      17.661   2.866 -13.397  1.00  0.66           C  
ATOM    233  CE  LYS A  13      18.842   2.648 -14.344  1.00  0.66           C  
ATOM    234  NZ  LYS A  13      20.143   2.530 -13.612  1.00  0.66           N  
ATOM    235  H   LYS A  13      12.842   3.284 -12.054  1.00  0.66           H  
ATOM    236  HA  LYS A  13      13.821   4.033 -14.632  1.00  0.66           H  
ATOM    237 1HB  LYS A  13      15.261   3.942 -12.610  1.00  0.66           H  
ATOM    238 2HB  LYS A  13      15.107   2.200 -12.569  1.00  0.66           H  
ATOM    239 1HG  LYS A  13      16.230   2.013 -14.753  1.00  0.66           H  
ATOM    240 2HG  LYS A  13      16.365   3.777 -14.848  1.00  0.66           H  
ATOM    241 1HD  LYS A  13      17.815   3.808 -12.883  1.00  0.66           H  
ATOM    242 2HD  LYS A  13      17.633   2.063 -12.658  1.00  0.66           H  
ATOM    243 1HE  LYS A  13      18.678   1.735 -14.915  1.00  0.66           H  
ATOM    244 2HE  LYS A  13      18.904   3.490 -15.034  1.00  0.66           H  
ATOM    245 1HZ  LYS A  13      20.894   2.385 -14.257  1.00  0.66           H  
ATOM    246 2HZ  LYS A  13      20.325   3.361 -13.078  1.00  0.66           H  
ATOM    247 3HZ  LYS A  13      20.112   1.731 -12.959  1.00  0.66           H  
ATOM    248  N   GLU A  14      13.221   0.794 -14.202  1.00  0.66           N  
ATOM    249  CA  GLU A  14      13.020  -0.486 -14.895  1.00  0.66           C  
ATOM    250  C   GLU A  14      11.932  -0.376 -15.952  1.00  0.66           C  
ATOM    251  O   GLU A  14      12.013  -1.001 -17.015  1.00  0.66           O  
ATOM    252  CB  GLU A  14      12.655  -1.598 -13.903  1.00  0.66           C  
ATOM    253  CG  GLU A  14      13.799  -2.048 -12.987  1.00  0.66           C  
ATOM    254  CD  GLU A  14      13.377  -3.075 -11.953  1.00  0.66           C  
ATOM    255  OE1 GLU A  14      12.209  -3.391 -11.871  1.00  0.66           O  
ATOM    256  OE2 GLU A  14      14.246  -3.539 -11.227  1.00  0.66           O  
ATOM    257  H   GLU A  14      13.101   0.824 -13.189  1.00  0.66           H  
ATOM    258  HA  GLU A  14      13.952  -0.756 -15.389  1.00  0.66           H  
ATOM    259 1HB  GLU A  14      11.840  -1.257 -13.267  1.00  0.66           H  
ATOM    260 2HB  GLU A  14      12.299  -2.468 -14.451  1.00  0.66           H  
ATOM    261 1HG  GLU A  14      14.587  -2.478 -13.603  1.00  0.66           H  
ATOM    262 2HG  GLU A  14      14.213  -1.181 -12.485  1.00  0.66           H  
ATOM    263  N   LEU A  15      10.936   0.456 -15.676  1.00  0.67           N  
ATOM    264  CA  LEU A  15       9.823   0.692 -16.572  1.00  0.67           C  
ATOM    265  C   LEU A  15      10.146   1.691 -17.697  1.00  0.67           C  
ATOM    266  O   LEU A  15       9.287   1.958 -18.548  1.00  0.67           O  
ATOM    267  CB  LEU A  15       8.629   1.183 -15.767  1.00  0.67           C  
ATOM    268  CG  LEU A  15       8.011   0.159 -14.778  1.00  0.67           C  
ATOM    269  CD1 LEU A  15       6.977   0.850 -13.925  1.00  0.67           C  
ATOM    270  CD2 LEU A  15       7.371  -0.952 -15.565  1.00  0.67           C  
ATOM    271  H   LEU A  15      10.927   0.908 -14.760  1.00  0.67           H  
ATOM    272  HA  LEU A  15       9.558  -0.258 -17.033  1.00  0.67           H  
ATOM    273 1HB  LEU A  15       8.933   2.058 -15.195  1.00  0.67           H  
ATOM    274 2HB  LEU A  15       7.853   1.472 -16.459  1.00  0.67           H  
ATOM    275  HG  LEU A  15       8.780  -0.253 -14.136  1.00  0.67           H  
ATOM    276 1HD1 LEU A  15       6.524   0.152 -13.234  1.00  0.67           H  
ATOM    277 2HD1 LEU A  15       7.455   1.648 -13.366  1.00  0.67           H  
ATOM    278 3HD1 LEU A  15       6.221   1.252 -14.564  1.00  0.67           H  
ATOM    279 1HD2 LEU A  15       6.928  -1.676 -14.884  1.00  0.67           H  
ATOM    280 2HD2 LEU A  15       6.601  -0.533 -16.205  1.00  0.67           H  
ATOM    281 3HD2 LEU A  15       8.128  -1.444 -16.178  1.00  0.67           H  
ATOM    282  N   GLY A  16      11.369   2.233 -17.715  1.00  0.68           N  
ATOM    283  CA  GLY A  16      11.803   3.165 -18.751  1.00  0.68           C  
ATOM    284  C   GLY A  16      11.537   4.655 -18.517  1.00  0.68           C  
ATOM    285  O   GLY A  16      11.558   5.426 -19.479  1.00  0.68           O  
ATOM    286  H   GLY A  16      12.051   1.986 -17.001  1.00  0.68           H  
ATOM    287 1HA  GLY A  16      12.875   3.025 -18.888  1.00  0.68           H  
ATOM    288 2HA  GLY A  16      11.346   2.868 -19.691  1.00  0.68           H  
ATOM    289  N   LEU A  17      11.264   5.095 -17.285  1.00  0.70           N  
ATOM    290  CA  LEU A  17      11.021   6.528 -17.117  1.00  0.70           C  
ATOM    291  C   LEU A  17      12.247   7.436 -16.993  1.00  0.70           C  
ATOM    292  O   LEU A  17      12.121   8.655 -17.103  1.00  0.70           O  
ATOM    293  CB  LEU A  17      10.092   6.826 -15.957  1.00  0.70           C  
ATOM    294  CG  LEU A  17       8.654   6.391 -16.141  1.00  0.70           C  
ATOM    295  CD1 LEU A  17       7.911   6.753 -14.906  1.00  0.70           C  
ATOM    296  CD2 LEU A  17       8.052   7.087 -17.387  1.00  0.70           C  
ATOM    297  H   LEU A  17      11.240   4.463 -16.481  1.00  0.70           H  
ATOM    298  HA  LEU A  17      10.476   6.845 -17.994  1.00  0.70           H  
ATOM    299 1HB  LEU A  17      10.481   6.329 -15.072  1.00  0.70           H  
ATOM    300 2HB  LEU A  17      10.094   7.889 -15.779  1.00  0.70           H  
ATOM    301  HG  LEU A  17       8.608   5.305 -16.265  1.00  0.70           H  
ATOM    302 1HD1 LEU A  17       6.881   6.449 -14.989  1.00  0.70           H  
ATOM    303 2HD1 LEU A  17       8.381   6.266 -14.096  1.00  0.70           H  
ATOM    304 3HD1 LEU A  17       7.957   7.816 -14.758  1.00  0.70           H  
ATOM    305 1HD2 LEU A  17       7.018   6.790 -17.515  1.00  0.70           H  
ATOM    306 2HD2 LEU A  17       8.098   8.159 -17.258  1.00  0.70           H  
ATOM    307 3HD2 LEU A  17       8.623   6.809 -18.272  1.00  0.70           H  
ATOM    308  N   GLU A  18      13.432   6.893 -16.766  1.00  0.71           N  
ATOM    309  CA  GLU A  18      14.575   7.796 -16.619  1.00  0.71           C  
ATOM    310  C   GLU A  18      14.774   8.614 -17.902  1.00  0.71           C  
ATOM    311  O   GLU A  18      15.105   8.053 -18.946  1.00  0.71           O  
ATOM    312  CB  GLU A  18      15.865   7.009 -16.324  1.00  0.71           C  
ATOM    313  CG  GLU A  18      17.123   7.894 -16.132  1.00  0.71           C  
ATOM    314  CD  GLU A  18      17.205   8.670 -14.815  1.00  0.71           C  
ATOM    315  OE1 GLU A  18      17.359   8.046 -13.795  1.00  0.71           O  
ATOM    316  OE2 GLU A  18      17.036   9.874 -14.825  1.00  0.71           O  
ATOM    317  H   GLU A  18      13.537   5.892 -16.697  1.00  0.71           H  
ATOM    318  HA  GLU A  18      14.372   8.486 -15.802  1.00  0.71           H  
ATOM    319 1HB  GLU A  18      15.727   6.419 -15.414  1.00  0.71           H  
ATOM    320 2HB  GLU A  18      16.061   6.314 -17.140  1.00  0.71           H  
ATOM    321 1HG  GLU A  18      18.003   7.259 -16.213  1.00  0.71           H  
ATOM    322 2HG  GLU A  18      17.158   8.602 -16.954  1.00  0.71           H  
ATOM    323  N   ASN A  19      14.625   9.948 -17.800  1.00  0.73           N  
ATOM    324  CA  ASN A  19      14.757  10.901 -18.908  1.00  0.73           C  
ATOM    325  C   ASN A  19      13.696  10.711 -19.985  1.00  0.73           C  
ATOM    326  O   ASN A  19      13.844  11.200 -21.117  1.00  0.73           O  
ATOM    327  CB  ASN A  19      16.157  10.878 -19.502  1.00  0.73           C  
ATOM    328  CG  ASN A  19      17.186  11.425 -18.544  1.00  0.73           C  
ATOM    329  OD1 ASN A  19      16.976  12.478 -17.933  1.00  0.73           O  
ATOM    330  ND2 ASN A  19      18.287  10.734 -18.405  1.00  0.73           N  
ATOM    331  H   ASN A  19      14.307  10.342 -16.921  1.00  0.73           H  
ATOM    332  HA  ASN A  19      14.614  11.900 -18.510  1.00  0.73           H  
ATOM    333 1HB  ASN A  19      16.445   9.875 -19.793  1.00  0.73           H  
ATOM    334 2HB  ASN A  19      16.167  11.489 -20.404  1.00  0.73           H  
ATOM    335 1HD2 ASN A  19      19.003  11.049 -17.780  1.00  0.73           H  
ATOM    336 2HD2 ASN A  19      18.413   9.885 -18.919  1.00  0.73           H  
ATOM    337  N   TYR A  20      12.593  10.055 -19.635  1.00  0.73           N  
ATOM    338  CA  TYR A  20      11.529   9.871 -20.597  1.00  0.73           C  
ATOM    339  C   TYR A  20      11.001  11.218 -21.009  1.00  0.73           C  
ATOM    340  O   TYR A  20      10.598  12.023 -20.174  1.00  0.73           O  
ATOM    341  CB  TYR A  20      10.416   9.012 -20.025  1.00  0.73           C  
ATOM    342  CG  TYR A  20       9.296   8.765 -20.996  1.00  0.73           C  
ATOM    343  CD1 TYR A  20       9.460   7.818 -21.994  1.00  0.73           C  
ATOM    344  CD2 TYR A  20       8.121   9.488 -20.917  1.00  0.73           C  
ATOM    345  CE1 TYR A  20       8.457   7.601 -22.915  1.00  0.73           C  
ATOM    346  CE2 TYR A  20       7.118   9.263 -21.842  1.00  0.73           C  
ATOM    347  CZ  TYR A  20       7.288   8.331 -22.838  1.00  0.73           C  
ATOM    348  OH  TYR A  20       6.290   8.125 -23.761  1.00  0.73           O  
ATOM    349  H   TYR A  20      12.501   9.669 -18.695  1.00  0.73           H  
ATOM    350  HA  TYR A  20      11.936   9.376 -21.479  1.00  0.73           H  
ATOM    351 1HB  TYR A  20      10.838   8.056 -19.767  1.00  0.73           H  
ATOM    352 2HB  TYR A  20      10.013   9.459 -19.118  1.00  0.73           H  
ATOM    353  HD1 TYR A  20      10.390   7.249 -22.053  1.00  0.73           H  
ATOM    354  HD2 TYR A  20       7.992  10.231 -20.135  1.00  0.73           H  
ATOM    355  HE1 TYR A  20       8.590   6.858 -23.701  1.00  0.73           H  
ATOM    356  HE2 TYR A  20       6.199   9.823 -21.797  1.00  0.73           H  
ATOM    357  HH  TYR A  20       5.474   8.541 -23.446  1.00  0.73           H  
ATOM    358  N   ASN A  21      11.041  11.481 -22.301  1.00  0.73           N  
ATOM    359  CA  ASN A  21      10.604  12.742 -22.877  1.00  0.73           C  
ATOM    360  C   ASN A  21      11.310  13.935 -22.220  1.00  0.73           C  
ATOM    361  O   ASN A  21      10.743  15.027 -22.137  1.00  0.73           O  
ATOM    362  CB  ASN A  21       9.101  12.903 -22.780  1.00  0.73           C  
ATOM    363  CG  ASN A  21       8.568  13.889 -23.817  1.00  0.73           C  
ATOM    364  OD1 ASN A  21       9.074  13.922 -24.945  1.00  0.73           O  
ATOM    365  ND2 ASN A  21       7.582  14.675 -23.467  1.00  0.73           N  
ATOM    366  H   ASN A  21      11.399  10.767 -22.919  1.00  0.73           H  
ATOM    367  HA  ASN A  21      10.881  12.751 -23.932  1.00  0.73           H  
ATOM    368 1HB  ASN A  21       8.618  11.936 -22.925  1.00  0.73           H  
ATOM    369 2HB  ASN A  21       8.833  13.257 -21.791  1.00  0.73           H  
ATOM    370 1HD2 ASN A  21       7.210  15.332 -24.125  1.00  0.73           H  
ATOM    371 2HD2 ASN A  21       7.201  14.616 -22.552  1.00  0.73           H  
ATOM    372  N   GLY A  22      12.569  13.751 -21.812  1.00  0.72           N  
ATOM    373  CA  GLY A  22      13.334  14.828 -21.207  1.00  0.72           C  
ATOM    374  C   GLY A  22      13.108  15.008 -19.700  1.00  0.72           C  
ATOM    375  O   GLY A  22      13.634  15.957 -19.120  1.00  0.72           O  
ATOM    376  H   GLY A  22      12.990  12.824 -21.868  1.00  0.72           H  
ATOM    377 1HA  GLY A  22      14.392  14.642 -21.388  1.00  0.72           H  
ATOM    378 2HA  GLY A  22      13.091  15.760 -21.716  1.00  0.72           H  
ATOM    379  N   TYR A  23      12.349  14.113 -19.061  1.00  0.70           N  
ATOM    380  CA  TYR A  23      12.082  14.222 -17.629  1.00  0.70           C  
ATOM    381  C   TYR A  23      12.909  13.201 -16.804  1.00  0.70           C  
ATOM    382  O   TYR A  23      12.689  11.996 -16.913  1.00  0.70           O  
ATOM    383  CB  TYR A  23      10.602  14.003 -17.338  1.00  0.70           C  
ATOM    384  CG  TYR A  23       9.651  15.031 -17.892  1.00  0.70           C  
ATOM    385  CD1 TYR A  23       8.912  14.757 -19.036  1.00  0.70           C  
ATOM    386  CD2 TYR A  23       9.523  16.259 -17.262  1.00  0.70           C  
ATOM    387  CE1 TYR A  23       8.020  15.692 -19.526  1.00  0.70           C  
ATOM    388  CE2 TYR A  23       8.638  17.196 -17.753  1.00  0.70           C  
ATOM    389  CZ  TYR A  23       7.884  16.919 -18.867  1.00  0.70           C  
ATOM    390  OH  TYR A  23       6.980  17.858 -19.318  1.00  0.70           O  
ATOM    391  H   TYR A  23      11.902  13.360 -19.580  1.00  0.70           H  
ATOM    392  HA  TYR A  23      12.306  15.232 -17.317  1.00  0.70           H  
ATOM    393 1HB  TYR A  23      10.313  13.052 -17.766  1.00  0.70           H  
ATOM    394 2HB  TYR A  23      10.445  13.937 -16.260  1.00  0.70           H  
ATOM    395  HD1 TYR A  23       9.022  13.795 -19.532  1.00  0.70           H  
ATOM    396  HD2 TYR A  23      10.111  16.476 -16.369  1.00  0.70           H  
ATOM    397  HE1 TYR A  23       7.428  15.466 -20.412  1.00  0.70           H  
ATOM    398  HE2 TYR A  23       8.523  18.151 -17.253  1.00  0.70           H  
ATOM    399  HH  TYR A  23       7.098  18.680 -18.823  1.00  0.70           H  
ATOM    400  N   PRO A  24      13.907  13.623 -16.010  1.00  0.69           N  
ATOM    401  CA  PRO A  24      14.757  12.760 -15.209  1.00  0.69           C  
ATOM    402  C   PRO A  24      13.922  11.947 -14.240  1.00  0.69           C  
ATOM    403  O   PRO A  24      12.865  12.399 -13.776  1.00  0.69           O  
ATOM    404  CB  PRO A  24      15.667  13.739 -14.473  1.00  0.69           C  
ATOM    405  CG  PRO A  24      15.668  14.978 -15.324  1.00  0.69           C  
ATOM    406  CD  PRO A  24      14.273  15.051 -15.917  1.00  0.69           C  
ATOM    407  HA  PRO A  24      15.346  12.099 -15.866  1.00  0.69           H  
ATOM    408 1HB  PRO A  24      15.287  13.913 -13.459  1.00  0.69           H  
ATOM    409 2HB  PRO A  24      16.671  13.298 -14.367  1.00  0.69           H  
ATOM    410 1HG  PRO A  24      15.922  15.861 -14.722  1.00  0.69           H  
ATOM    411 2HG  PRO A  24      16.446  14.888 -16.102  1.00  0.69           H  
ATOM    412 1HD  PRO A  24      13.582  15.598 -15.261  1.00  0.69           H  
ATOM    413 2HD  PRO A  24      14.386  15.510 -16.896  1.00  0.69           H  
ATOM    414  N   LEU A  25      14.418  10.776 -13.874  1.00  0.67           N  
ATOM    415  CA  LEU A  25      13.711   9.915 -12.934  1.00  0.67           C  
ATOM    416  C   LEU A  25      13.304  10.676 -11.681  1.00  0.67           C  
ATOM    417  O   LEU A  25      12.203  10.482 -11.165  1.00  0.67           O  
ATOM    418  CB  LEU A  25      14.593   8.742 -12.567  1.00  0.67           C  
ATOM    419  CG  LEU A  25      14.057   7.732 -11.669  1.00  0.67           C  
ATOM    420  CD1 LEU A  25      12.884   7.077 -12.296  1.00  0.67           C  
ATOM    421  CD2 LEU A  25      15.140   6.745 -11.427  1.00  0.67           C  
ATOM    422  H   LEU A  25      15.318  10.459 -14.258  1.00  0.67           H  
ATOM    423  HA  LEU A  25      12.815   9.536 -13.421  1.00  0.67           H  
ATOM    424 1HB  LEU A  25      14.841   8.221 -13.475  1.00  0.67           H  
ATOM    425 2HB  LEU A  25      15.521   9.120 -12.133  1.00  0.67           H  
ATOM    426  HG  LEU A  25      13.740   8.176 -10.732  1.00  0.67           H  
ATOM    427 1HD1 LEU A  25      12.556   6.332 -11.614  1.00  0.67           H  
ATOM    428 2HD1 LEU A  25      12.092   7.808 -12.476  1.00  0.67           H  
ATOM    429 3HD1 LEU A  25      13.176   6.613 -13.240  1.00  0.67           H  
ATOM    430 1HD2 LEU A  25      14.779   5.975 -10.785  1.00  0.67           H  
ATOM    431 2HD2 LEU A  25      15.448   6.313 -12.379  1.00  0.67           H  
ATOM    432 3HD2 LEU A  25      15.994   7.245 -10.967  1.00  0.67           H  
ATOM    433  N   GLY A  26      14.185  11.547 -11.188  1.00  0.66           N  
ATOM    434  CA  GLY A  26      13.900  12.323  -9.990  1.00  0.66           C  
ATOM    435  C   GLY A  26      12.634  13.166 -10.129  1.00  0.66           C  
ATOM    436  O   GLY A  26      11.943  13.417  -9.141  1.00  0.66           O  
ATOM    437  H   GLY A  26      15.069  11.662 -11.662  1.00  0.66           H  
ATOM    438 1HA  GLY A  26      13.778  11.654  -9.148  1.00  0.66           H  
ATOM    439 2HA  GLY A  26      14.750  12.968  -9.768  1.00  0.66           H  
ATOM    440  N   ALA A  27      12.333  13.647 -11.344  1.00  0.65           N  
ATOM    441  CA  ALA A  27      11.132  14.442 -11.554  1.00  0.65           C  
ATOM    442  C   ALA A  27       9.900  13.594 -11.324  1.00  0.65           C  
ATOM    443  O   ALA A  27       8.911  14.051 -10.740  1.00  0.65           O  
ATOM    444  CB  ALA A  27      11.091  15.007 -12.956  1.00  0.65           C  
ATOM    445  H   ALA A  27      12.897  13.394 -12.147  1.00  0.65           H  
ATOM    446  HA  ALA A  27      11.131  15.251 -10.832  1.00  0.65           H  
ATOM    447 1HB  ALA A  27      10.197  15.572 -13.074  1.00  0.65           H  
ATOM    448 2HB  ALA A  27      11.960  15.635 -13.128  1.00  0.65           H  
ATOM    449 3HB  ALA A  27      11.089  14.187 -13.675  1.00  0.65           H  
ATOM    450  N   PHE A  28       9.974  12.337 -11.767  1.00  0.65           N  
ATOM    451  CA  PHE A  28       8.836  11.432 -11.642  1.00  0.65           C  
ATOM    452  C   PHE A  28       8.671  10.955 -10.214  1.00  0.65           C  
ATOM    453  O   PHE A  28       7.551  10.870  -9.704  1.00  0.65           O  
ATOM    454  CB  PHE A  28       8.995  10.220 -12.538  1.00  0.65           C  
ATOM    455  CG  PHE A  28       8.835  10.485 -13.990  1.00  0.65           C  
ATOM    456  CD1 PHE A  28       9.927  10.585 -14.833  1.00  0.65           C  
ATOM    457  CD2 PHE A  28       7.586  10.608 -14.525  1.00  0.65           C  
ATOM    458  CE1 PHE A  28       9.750  10.795 -16.180  1.00  0.65           C  
ATOM    459  CE2 PHE A  28       7.418  10.817 -15.869  1.00  0.65           C  
ATOM    460  CZ  PHE A  28       8.498  10.913 -16.700  1.00  0.65           C  
ATOM    461  H   PHE A  28      10.842  12.037 -12.229  1.00  0.65           H  
ATOM    462  HA  PHE A  28       7.933  11.969 -11.934  1.00  0.65           H  
ATOM    463 1HB  PHE A  28       9.981   9.778 -12.380  1.00  0.65           H  
ATOM    464 2HB  PHE A  28       8.257   9.474 -12.256  1.00  0.65           H  
ATOM    465  HD1 PHE A  28      10.935  10.488 -14.428  1.00  0.65           H  
ATOM    466  HD2 PHE A  28       6.721  10.527 -13.866  1.00  0.65           H  
ATOM    467  HE1 PHE A  28      10.615  10.860 -16.834  1.00  0.65           H  
ATOM    468  HE2 PHE A  28       6.431  10.896 -16.268  1.00  0.65           H  
ATOM    469  HZ  PHE A  28       8.368  11.077 -17.771  1.00  0.65           H  
ATOM    470  N   VAL A  29       9.792  10.681  -9.551  1.00  0.65           N  
ATOM    471  CA  VAL A  29       9.734  10.235  -8.168  1.00  0.65           C  
ATOM    472  C   VAL A  29       9.163  11.350  -7.311  1.00  0.65           C  
ATOM    473  O   VAL A  29       8.265  11.114  -6.499  1.00  0.65           O  
ATOM    474  CB  VAL A  29      11.136   9.835  -7.669  1.00  0.65           C  
ATOM    475  CG1 VAL A  29      11.132   9.566  -6.145  1.00  0.65           C  
ATOM    476  CG2 VAL A  29      11.584   8.567  -8.422  1.00  0.65           C  
ATOM    477  H   VAL A  29      10.689  10.763 -10.030  1.00  0.65           H  
ATOM    478  HA  VAL A  29       9.080   9.367  -8.107  1.00  0.65           H  
ATOM    479  HB  VAL A  29      11.830  10.653  -7.867  1.00  0.65           H  
ATOM    480 1HG1 VAL A  29      12.140   9.291  -5.824  1.00  0.65           H  
ATOM    481 2HG1 VAL A  29      10.818  10.469  -5.617  1.00  0.65           H  
ATOM    482 3HG1 VAL A  29      10.450   8.755  -5.911  1.00  0.65           H  
ATOM    483 1HG2 VAL A  29      12.575   8.294  -8.096  1.00  0.65           H  
ATOM    484 2HG2 VAL A  29      10.891   7.755  -8.210  1.00  0.65           H  
ATOM    485 3HG2 VAL A  29      11.596   8.761  -9.490  1.00  0.65           H  
ATOM    486  N   ALA A  30       9.659  12.578  -7.505  1.00  0.65           N  
ATOM    487  CA  ALA A  30       9.147  13.711  -6.760  1.00  0.65           C  
ATOM    488  C   ALA A  30       7.681  13.945  -7.050  1.00  0.65           C  
ATOM    489  O   ALA A  30       6.898  14.207  -6.134  1.00  0.65           O  
ATOM    490  CB  ALA A  30       9.917  14.961  -7.109  1.00  0.65           C  
ATOM    491  H   ALA A  30      10.409  12.736  -8.178  1.00  0.65           H  
ATOM    492  HA  ALA A  30       9.252  13.493  -5.699  1.00  0.65           H  
ATOM    493 1HB  ALA A  30       9.539  15.782  -6.523  1.00  0.65           H  
ATOM    494 2HB  ALA A  30      10.948  14.814  -6.896  1.00  0.65           H  
ATOM    495 3HB  ALA A  30       9.800  15.172  -8.174  1.00  0.65           H  
ATOM    496  N   ALA A  31       7.275  13.809  -8.317  1.00  0.65           N  
ATOM    497  CA  ALA A  31       5.879  14.008  -8.625  1.00  0.65           C  
ATOM    498  C   ALA A  31       5.030  12.995  -7.890  1.00  0.65           C  
ATOM    499  O   ALA A  31       4.011  13.366  -7.316  1.00  0.65           O  
ATOM    500  CB  ALA A  31       5.634  13.883 -10.111  1.00  0.65           C  
ATOM    501  H   ALA A  31       7.932  13.613  -9.072  1.00  0.65           H  
ATOM    502  HA  ALA A  31       5.595  15.006  -8.295  1.00  0.65           H  
ATOM    503 1HB  ALA A  31       4.583  14.056 -10.293  1.00  0.65           H  
ATOM    504 2HB  ALA A  31       6.233  14.624 -10.643  1.00  0.65           H  
ATOM    505 3HB  ALA A  31       5.909  12.885 -10.446  1.00  0.65           H  
ATOM    506  N   ALA A  32       5.472  11.729  -7.867  1.00  0.65           N  
ATOM    507  CA  ALA A  32       4.764  10.646  -7.189  1.00  0.65           C  
ATOM    508  C   ALA A  32       4.655  10.879  -5.687  1.00  0.65           C  
ATOM    509  O   ALA A  32       3.621  10.578  -5.067  1.00  0.65           O  
ATOM    510  CB  ALA A  32       5.476   9.342  -7.444  1.00  0.65           C  
ATOM    511  H   ALA A  32       6.331  11.499  -8.369  1.00  0.65           H  
ATOM    512  HA  ALA A  32       3.753  10.591  -7.599  1.00  0.65           H  
ATOM    513 1HB  ALA A  32       4.957   8.552  -6.962  1.00  0.65           H  
ATOM    514 2HB  ALA A  32       5.530   9.153  -8.508  1.00  0.65           H  
ATOM    515 3HB  ALA A  32       6.480   9.405  -7.039  1.00  0.65           H  
ATOM    516  N   GLU A  33       5.722  11.425  -5.095  1.00  0.65           N  
ATOM    517  CA  GLU A  33       5.715  11.691  -3.668  1.00  0.65           C  
ATOM    518  C   GLU A  33       4.736  12.794  -3.334  1.00  0.65           C  
ATOM    519  O   GLU A  33       3.891  12.655  -2.447  1.00  0.65           O  
ATOM    520  CB  GLU A  33       7.101  12.096  -3.154  1.00  0.65           C  
ATOM    521  CG  GLU A  33       7.138  12.284  -1.621  1.00  0.65           C  
ATOM    522  CD  GLU A  33       8.490  12.682  -1.050  1.00  0.65           C  
ATOM    523  OE1 GLU A  33       9.424  12.829  -1.794  1.00  0.65           O  
ATOM    524  OE2 GLU A  33       8.573  12.840   0.146  1.00  0.65           O  
ATOM    525  H   GLU A  33       6.560  11.623  -5.644  1.00  0.65           H  
ATOM    526  HA  GLU A  33       5.392  10.797  -3.152  1.00  0.65           H  
ATOM    527 1HB  GLU A  33       7.839  11.352  -3.434  1.00  0.65           H  
ATOM    528 2HB  GLU A  33       7.396  13.036  -3.620  1.00  0.65           H  
ATOM    529 1HG  GLU A  33       6.413  13.054  -1.359  1.00  0.65           H  
ATOM    530 2HG  GLU A  33       6.817  11.355  -1.151  1.00  0.65           H  
ATOM    531  N   LYS A  34       4.790  13.881  -4.084  1.00  0.64           N  
ATOM    532  CA  LYS A  34       3.927  14.998  -3.771  1.00  0.64           C  
ATOM    533  C   LYS A  34       2.478  14.720  -4.174  1.00  0.64           C  
ATOM    534  O   LYS A  34       1.547  15.142  -3.487  1.00  0.64           O  
ATOM    535  CB  LYS A  34       4.433  16.251  -4.479  1.00  0.64           C  
ATOM    536  CG  LYS A  34       5.803  16.764  -4.023  1.00  0.64           C  
ATOM    537  CD  LYS A  34       5.787  17.219  -2.570  1.00  0.64           C  
ATOM    538  CE  LYS A  34       7.130  17.817  -2.162  1.00  0.64           C  
ATOM    539  NZ  LYS A  34       7.147  18.224  -0.726  1.00  0.64           N  
ATOM    540  H   LYS A  34       5.476  13.952  -4.840  1.00  0.64           H  
ATOM    541  HA  LYS A  34       3.952  15.164  -2.696  1.00  0.64           H  
ATOM    542 1HB  LYS A  34       4.504  16.044  -5.551  1.00  0.64           H  
ATOM    543 2HB  LYS A  34       3.711  17.056  -4.340  1.00  0.64           H  
ATOM    544 1HG  LYS A  34       6.539  15.962  -4.142  1.00  0.64           H  
ATOM    545 2HG  LYS A  34       6.102  17.602  -4.656  1.00  0.64           H  
ATOM    546 1HD  LYS A  34       5.005  17.970  -2.434  1.00  0.64           H  
ATOM    547 2HD  LYS A  34       5.569  16.365  -1.928  1.00  0.64           H  
ATOM    548 1HE  LYS A  34       7.914  17.076  -2.330  1.00  0.64           H  
ATOM    549 2HE  LYS A  34       7.332  18.694  -2.780  1.00  0.64           H  
ATOM    550 1HZ  LYS A  34       8.049  18.614  -0.498  1.00  0.64           H  
ATOM    551 2HZ  LYS A  34       6.429  18.918  -0.565  1.00  0.64           H  
ATOM    552 3HZ  LYS A  34       6.971  17.415  -0.145  1.00  0.64           H  
ATOM    553  N   SER A  35       2.283  13.982  -5.268  1.00  0.62           N  
ATOM    554  CA  SER A  35       0.954  13.695  -5.775  1.00  0.62           C  
ATOM    555  C   SER A  35       0.173  12.713  -4.906  1.00  0.62           C  
ATOM    556  O   SER A  35      -1.009  12.933  -4.642  1.00  0.62           O  
ATOM    557  CB  SER A  35       1.061  13.123  -7.181  1.00  0.62           C  
ATOM    558  OG  SER A  35       1.598  14.055  -8.070  1.00  0.62           O  
ATOM    559  H   SER A  35       3.076  13.646  -5.801  1.00  0.62           H  
ATOM    560  HA  SER A  35       0.397  14.631  -5.816  1.00  0.62           H  
ATOM    561 1HB  SER A  35       1.688  12.229  -7.163  1.00  0.62           H  
ATOM    562 2HB  SER A  35       0.107  12.822  -7.528  1.00  0.62           H  
ATOM    563  HG  SER A  35       2.526  14.165  -7.778  1.00  0.62           H  
ATOM    564  N   SER A  36       0.822  11.637  -4.442  1.00  0.61           N  
ATOM    565  CA  SER A  36       0.097  10.612  -3.695  1.00  0.61           C  
ATOM    566  C   SER A  36       0.835  10.058  -2.474  1.00  0.61           C  
ATOM    567  O   SER A  36       0.455   9.008  -1.954  1.00  0.61           O  
ATOM    568  CB  SER A  36      -0.174   9.436  -4.590  1.00  0.61           C  
ATOM    569  OG  SER A  36       1.046   8.850  -4.951  1.00  0.61           O  
ATOM    570  H   SER A  36       1.807  11.487  -4.661  1.00  0.61           H  
ATOM    571  HA  SER A  36      -0.848  11.038  -3.356  1.00  0.61           H  
ATOM    572 1HB  SER A  36      -0.768   8.712  -4.059  1.00  0.61           H  
ATOM    573 2HB  SER A  36      -0.725   9.735  -5.479  1.00  0.61           H  
ATOM    574  HG  SER A  36       1.335   9.274  -5.785  1.00  0.61           H  
ATOM    575  N   GLY A  37       1.966  10.645  -2.076  1.00  0.59           N  
ATOM    576  CA  GLY A  37       2.686  10.127  -0.919  1.00  0.59           C  
ATOM    577  C   GLY A  37       3.356   8.793  -1.210  1.00  0.59           C  
ATOM    578  O   GLY A  37       3.556   7.994  -0.296  1.00  0.59           O  
ATOM    579  H   GLY A  37       2.332  11.485  -2.512  1.00  0.59           H  
ATOM    580 1HA  GLY A  37       3.442  10.853  -0.620  1.00  0.59           H  
ATOM    581 2HA  GLY A  37       1.998  10.019  -0.083  1.00  0.59           H  
ATOM    582  N   LEU A  38       3.644   8.527  -2.491  1.00  0.57           N  
ATOM    583  CA  LEU A  38       4.226   7.266  -2.955  1.00  0.57           C  
ATOM    584  C   LEU A  38       3.297   6.058  -2.694  1.00  0.57           C  
ATOM    585  O   LEU A  38       3.762   4.913  -2.682  1.00  0.57           O  
ATOM    586  CB  LEU A  38       5.585   7.012  -2.254  1.00  0.57           C  
ATOM    587  CG  LEU A  38       6.631   8.170  -2.376  1.00  0.57           C  
ATOM    588  CD1 LEU A  38       7.869   7.864  -1.580  1.00  0.57           C  
ATOM    589  CD2 LEU A  38       7.012   8.328  -3.798  1.00  0.57           C  
ATOM    590  H   LEU A  38       3.462   9.248  -3.195  1.00  0.57           H  
ATOM    591  HA  LEU A  38       4.394   7.350  -4.027  1.00  0.57           H  
ATOM    592 1HB  LEU A  38       5.440   6.789  -1.203  1.00  0.57           H  
ATOM    593 2HB  LEU A  38       6.038   6.136  -2.714  1.00  0.57           H  
ATOM    594  HG  LEU A  38       6.199   9.076  -1.988  1.00  0.57           H  
ATOM    595 1HD1 LEU A  38       8.568   8.691  -1.678  1.00  0.57           H  
ATOM    596 2HD1 LEU A  38       7.608   7.731  -0.531  1.00  0.57           H  
ATOM    597 3HD1 LEU A  38       8.326   6.959  -1.960  1.00  0.57           H  
ATOM    598 1HD2 LEU A  38       7.740   9.126  -3.913  1.00  0.57           H  
ATOM    599 2HD2 LEU A  38       7.450   7.402  -4.099  1.00  0.57           H  
ATOM    600 3HD2 LEU A  38       6.133   8.548  -4.397  1.00  0.57           H  
ATOM    601  N   ASP A  39       1.984   6.311  -2.503  1.00  0.56           N  
ATOM    602  CA  ASP A  39       0.978   5.271  -2.238  1.00  0.56           C  
ATOM    603  C   ASP A  39       0.115   4.889  -3.444  1.00  0.56           C  
ATOM    604  O   ASP A  39      -0.728   5.669  -3.907  1.00  0.56           O  
ATOM    605  CB  ASP A  39       0.060   5.672  -1.082  1.00  0.56           C  
ATOM    606  CG  ASP A  39      -0.939   4.545  -0.669  1.00  0.56           C  
ATOM    607  OD1 ASP A  39      -0.988   3.521  -1.345  1.00  0.56           O  
ATOM    608  OD2 ASP A  39      -1.633   4.720   0.304  1.00  0.56           O  
ATOM    609  H   ASP A  39       1.655   7.281  -2.503  1.00  0.56           H  
ATOM    610  HA  ASP A  39       1.509   4.372  -1.932  1.00  0.56           H  
ATOM    611 1HB  ASP A  39       0.676   5.932  -0.217  1.00  0.56           H  
ATOM    612 2HB  ASP A  39      -0.496   6.568  -1.358  1.00  0.56           H  
ATOM    613  N   THR A  40       0.288   3.664  -3.931  1.00  0.57           N  
ATOM    614  CA  THR A  40      -0.438   3.191  -5.111  1.00  0.57           C  
ATOM    615  C   THR A  40      -1.955   3.119  -4.959  1.00  0.57           C  
ATOM    616  O   THR A  40      -2.667   3.135  -5.951  1.00  0.57           O  
ATOM    617  CB  THR A  40       0.017   1.787  -5.488  1.00  0.57           C  
ATOM    618  OG1 THR A  40      -0.205   0.891  -4.357  1.00  0.57           O  
ATOM    619  CG2 THR A  40       1.481   1.825  -5.903  1.00  0.57           C  
ATOM    620  H   THR A  40       0.967   3.053  -3.470  1.00  0.57           H  
ATOM    621  HA  THR A  40      -0.222   3.868  -5.930  1.00  0.57           H  
ATOM    622  HB  THR A  40      -0.579   1.441  -6.319  1.00  0.57           H  
ATOM    623  HG1 THR A  40      -0.038  -0.061  -4.577  1.00  0.57           H  
ATOM    624 1HG2 THR A  40       1.804   0.837  -6.195  1.00  0.57           H  
ATOM    625 2HG2 THR A  40       1.601   2.494  -6.745  1.00  0.57           H  
ATOM    626 3HG2 THR A  40       2.079   2.183  -5.064  1.00  0.57           H  
ATOM    627  N   GLN A  41      -2.454   3.023  -3.733  1.00  0.58           N  
ATOM    628  CA  GLN A  41      -3.886   2.900  -3.518  1.00  0.58           C  
ATOM    629  C   GLN A  41      -4.559   4.237  -3.299  1.00  0.58           C  
ATOM    630  O   GLN A  41      -5.769   4.283  -3.043  1.00  0.58           O  
ATOM    631  CB  GLN A  41      -4.191   1.969  -2.337  1.00  0.58           C  
ATOM    632  CG  GLN A  41      -3.811   0.501  -2.593  1.00  0.58           C  
ATOM    633  CD  GLN A  41      -4.108  -0.431  -1.416  1.00  0.58           C  
ATOM    634  OE1 GLN A  41      -3.595  -0.263  -0.304  1.00  0.58           O  
ATOM    635  NE2 GLN A  41      -4.959  -1.423  -1.658  1.00  0.58           N  
ATOM    636  H   GLN A  41      -1.825   3.055  -2.923  1.00  0.58           H  
ATOM    637  HA  GLN A  41      -4.321   2.452  -4.412  1.00  0.58           H  
ATOM    638 1HB  GLN A  41      -3.632   2.314  -1.463  1.00  0.58           H  
ATOM    639 2HB  GLN A  41      -5.248   2.014  -2.094  1.00  0.58           H  
ATOM    640 1HG  GLN A  41      -4.379   0.149  -3.450  1.00  0.58           H  
ATOM    641 2HG  GLN A  41      -2.743   0.451  -2.819  1.00  0.58           H  
ATOM    642 1HE2 GLN A  41      -5.201  -2.065  -0.929  1.00  0.58           H  
ATOM    643 2HE2 GLN A  41      -5.357  -1.528  -2.570  1.00  0.58           H  
ATOM    644  N   HIS A  42      -3.802   5.325  -3.381  1.00  0.60           N  
ATOM    645  CA  HIS A  42      -4.369   6.635  -3.122  1.00  0.60           C  
ATOM    646  C   HIS A  42      -5.467   6.983  -4.115  1.00  0.60           C  
ATOM    647  O   HIS A  42      -5.383   6.691  -5.317  1.00  0.60           O  
ATOM    648  CB  HIS A  42      -3.295   7.718  -3.178  1.00  0.60           C  
ATOM    649  CG  HIS A  42      -3.719   9.055  -2.628  1.00  0.60           C  
ATOM    650  ND1 HIS A  42      -4.509   9.949  -3.326  1.00  0.60           N  
ATOM    651  CD2 HIS A  42      -3.453   9.640  -1.438  1.00  0.60           C  
ATOM    652  CE1 HIS A  42      -4.713  11.022  -2.579  1.00  0.60           C  
ATOM    653  NE2 HIS A  42      -4.082  10.858  -1.433  1.00  0.60           N  
ATOM    654  H   HIS A  42      -2.804   5.255  -3.603  1.00  0.60           H  
ATOM    655  HA  HIS A  42      -4.807   6.644  -2.124  1.00  0.60           H  
ATOM    656 1HB  HIS A  42      -2.415   7.382  -2.626  1.00  0.60           H  
ATOM    657 2HB  HIS A  42      -2.987   7.854  -4.218  1.00  0.60           H  
ATOM    658  HD2 HIS A  42      -2.850   9.215  -0.634  1.00  0.60           H  
ATOM    659  HE1 HIS A  42      -5.291  11.895  -2.866  1.00  0.60           H  
ATOM    660  HE2 HIS A  42      -4.060  11.523  -0.671  1.00  0.60           H  
ATOM    661  N   ARG A  43      -6.514   7.623  -3.601  1.00  0.64           N  
ATOM    662  CA  ARG A  43      -7.584   8.113  -4.449  1.00  0.64           C  
ATOM    663  C   ARG A  43      -8.181   9.380  -3.841  1.00  0.64           C  
ATOM    664  O   ARG A  43      -8.311   9.497  -2.622  1.00  0.64           O  
ATOM    665  CB  ARG A  43      -8.665   7.050  -4.639  1.00  0.64           C  
ATOM    666  CG  ARG A  43      -9.648   6.860  -3.498  1.00  0.64           C  
ATOM    667  CD  ARG A  43      -9.038   6.173  -2.323  1.00  0.64           C  
ATOM    668  NE  ARG A  43      -8.396   4.918  -2.668  1.00  0.64           N  
ATOM    669  CZ  ARG A  43      -8.996   3.728  -2.824  1.00  0.64           C  
ATOM    670  NH1 ARG A  43     -10.299   3.589  -2.689  1.00  0.64           N  
ATOM    671  NH2 ARG A  43      -8.230   2.703  -3.113  1.00  0.64           N  
ATOM    672  H   ARG A  43      -6.540   7.810  -2.611  1.00  0.64           H  
ATOM    673  HA  ARG A  43      -7.166   8.353  -5.417  1.00  0.64           H  
ATOM    674 1HB  ARG A  43      -9.247   7.300  -5.525  1.00  0.64           H  
ATOM    675 2HB  ARG A  43      -8.193   6.085  -4.829  1.00  0.64           H  
ATOM    676 1HG  ARG A  43     -10.016   7.836  -3.177  1.00  0.64           H  
ATOM    677 2HG  ARG A  43     -10.486   6.255  -3.845  1.00  0.64           H  
ATOM    678 1HD  ARG A  43      -8.284   6.826  -1.883  1.00  0.64           H  
ATOM    679 2HD  ARG A  43      -9.811   5.968  -1.585  1.00  0.64           H  
ATOM    680  HE  ARG A  43      -7.380   4.919  -2.787  1.00  0.64           H  
ATOM    681 1HH1 ARG A  43     -10.870   4.391  -2.464  1.00  0.64           H  
ATOM    682 2HH1 ARG A  43     -10.724   2.683  -2.809  1.00  0.64           H  
ATOM    683 1HH2 ARG A  43      -7.217   2.885  -3.191  1.00  0.64           H  
ATOM    684 2HH2 ARG A  43      -8.619   1.783  -3.239  1.00  0.64           H  
ATOM    685  N   ARG A  44      -8.584  10.307  -4.703  1.00  0.69           N  
ATOM    686  CA  ARG A  44      -9.226  11.550  -4.276  1.00  0.69           C  
ATOM    687  C   ARG A  44     -10.377  11.982  -5.161  1.00  0.69           C  
ATOM    688  O   ARG A  44     -10.242  12.070  -6.382  1.00  0.69           O  
ATOM    689  CB  ARG A  44      -8.222  12.688  -4.271  1.00  0.69           C  
ATOM    690  CG  ARG A  44      -8.797  14.040  -3.902  1.00  0.69           C  
ATOM    691  CD  ARG A  44      -7.795  15.115  -3.962  1.00  0.69           C  
ATOM    692  NE  ARG A  44      -8.413  16.405  -3.752  1.00  0.69           N  
ATOM    693  CZ  ARG A  44      -7.779  17.586  -3.870  1.00  0.69           C  
ATOM    694  NH1 ARG A  44      -6.503  17.622  -4.193  1.00  0.69           N  
ATOM    695  NH2 ARG A  44      -8.441  18.709  -3.662  1.00  0.69           N  
ATOM    696  H   ARG A  44      -8.392  10.141  -5.696  1.00  0.69           H  
ATOM    697  HA  ARG A  44      -9.609  11.409  -3.270  1.00  0.69           H  
ATOM    698 1HB  ARG A  44      -7.437  12.467  -3.556  1.00  0.69           H  
ATOM    699 2HB  ARG A  44      -7.753  12.779  -5.249  1.00  0.69           H  
ATOM    700 1HG  ARG A  44      -9.582  14.299  -4.612  1.00  0.69           H  
ATOM    701 2HG  ARG A  44      -9.217  14.004  -2.898  1.00  0.69           H  
ATOM    702 1HD  ARG A  44      -7.043  14.958  -3.193  1.00  0.69           H  
ATOM    703 2HD  ARG A  44      -7.324  15.114  -4.942  1.00  0.69           H  
ATOM    704  HE  ARG A  44      -9.398  16.421  -3.509  1.00  0.69           H  
ATOM    705 1HH1 ARG A  44      -5.997  16.760  -4.352  1.00  0.69           H  
ATOM    706 2HH1 ARG A  44      -6.030  18.510  -4.279  1.00  0.69           H  
ATOM    707 1HH2 ARG A  44      -9.423  18.675  -3.415  1.00  0.69           H  
ATOM    708 2HH2 ARG A  44      -7.972  19.597  -3.749  1.00  0.69           H  
ATOM    709  N   GLU A  45     -11.508  12.299  -4.547  1.00  0.74           N  
ATOM    710  CA  GLU A  45     -12.644  12.766  -5.338  1.00  0.74           C  
ATOM    711  C   GLU A  45     -12.555  14.273  -5.516  1.00  0.74           C  
ATOM    712  O   GLU A  45     -12.191  15.001  -4.581  1.00  0.74           O  
ATOM    713  CB  GLU A  45     -13.956  12.369  -4.675  1.00  0.74           C  
ATOM    714  CG  GLU A  45     -14.176  10.865  -4.596  1.00  0.74           C  
ATOM    715  CD  GLU A  45     -15.493  10.485  -3.968  1.00  0.74           C  
ATOM    716  OE1 GLU A  45     -16.228  11.355  -3.590  1.00  0.74           O  
ATOM    717  OE2 GLU A  45     -15.761   9.302  -3.872  1.00  0.74           O  
ATOM    718  H   GLU A  45     -11.588  12.213  -3.545  1.00  0.74           H  
ATOM    719  HA  GLU A  45     -12.605  12.308  -6.327  1.00  0.74           H  
ATOM    720 1HB  GLU A  45     -13.998  12.774  -3.666  1.00  0.74           H  
ATOM    721 2HB  GLU A  45     -14.788  12.801  -5.238  1.00  0.74           H  
ATOM    722 1HG  GLU A  45     -14.136  10.454  -5.604  1.00  0.74           H  
ATOM    723 2HG  GLU A  45     -13.362  10.424  -4.021  1.00  0.74           H  
ATOM    724  N   LEU A  46     -12.914  14.736  -6.701  1.00  0.80           N  
ATOM    725  CA  LEU A  46     -12.906  16.149  -7.020  1.00  0.80           C  
ATOM    726  C   LEU A  46     -14.308  16.747  -7.034  1.00  0.80           C  
ATOM    727  O   LEU A  46     -15.313  16.029  -7.044  1.00  0.80           O  
ATOM    728  CB  LEU A  46     -12.201  16.373  -8.355  1.00  0.80           C  
ATOM    729  CG  LEU A  46     -10.765  15.809  -8.413  1.00  0.80           C  
ATOM    730  CD1 LEU A  46     -10.199  16.074  -9.787  1.00  0.80           C  
ATOM    731  CD2 LEU A  46      -9.909  16.434  -7.305  1.00  0.80           C  
ATOM    732  H   LEU A  46     -13.183  14.075  -7.432  1.00  0.80           H  
ATOM    733  HA  LEU A  46     -12.334  16.665  -6.254  1.00  0.80           H  
ATOM    734 1HB  LEU A  46     -12.783  15.877  -9.141  1.00  0.80           H  
ATOM    735 2HB  LEU A  46     -12.163  17.435  -8.570  1.00  0.80           H  
ATOM    736  HG  LEU A  46     -10.792  14.722  -8.271  1.00  0.80           H  
ATOM    737 1HD1 LEU A  46      -9.210  15.682  -9.854  1.00  0.80           H  
ATOM    738 2HD1 LEU A  46     -10.822  15.602 -10.533  1.00  0.80           H  
ATOM    739 3HD1 LEU A  46     -10.169  17.147  -9.967  1.00  0.80           H  
ATOM    740 1HD2 LEU A  46      -8.902  16.028  -7.348  1.00  0.80           H  
ATOM    741 2HD2 LEU A  46      -9.869  17.514  -7.440  1.00  0.80           H  
ATOM    742 3HD2 LEU A  46     -10.347  16.208  -6.335  1.00  0.80           H  
ATOM    743  N   GLU A  47     -14.378  18.069  -7.062  1.00  0.84           N  
ATOM    744  CA  GLU A  47     -15.651  18.789  -7.053  1.00  0.84           C  
ATOM    745  C   GLU A  47     -16.560  18.439  -8.234  1.00  0.84           C  
ATOM    746  O   GLU A  47     -17.783  18.455  -8.104  1.00  0.84           O  
ATOM    747  CB  GLU A  47     -15.391  20.296  -7.040  1.00  0.84           C  
ATOM    748  CG  GLU A  47     -14.795  20.819  -5.733  1.00  0.84           C  
ATOM    749  CD  GLU A  47     -14.502  22.306  -5.756  1.00  0.84           C  
ATOM    750  OE1 GLU A  47     -14.619  22.904  -6.800  1.00  0.84           O  
ATOM    751  OE2 GLU A  47     -14.164  22.839  -4.725  1.00  0.84           O  
ATOM    752  H   GLU A  47     -13.520  18.602  -7.063  1.00  0.84           H  
ATOM    753  HA  GLU A  47     -16.179  18.521  -6.136  1.00  0.84           H  
ATOM    754 1HB  GLU A  47     -14.710  20.554  -7.849  1.00  0.84           H  
ATOM    755 2HB  GLU A  47     -16.328  20.825  -7.218  1.00  0.84           H  
ATOM    756 1HG  GLU A  47     -15.491  20.610  -4.921  1.00  0.84           H  
ATOM    757 2HG  GLU A  47     -13.872  20.276  -5.529  1.00  0.84           H  
ATOM    758  N   ASP A  48     -15.974  18.127  -9.396  1.00  0.86           N  
ATOM    759  CA  ASP A  48     -16.778  17.802 -10.575  1.00  0.86           C  
ATOM    760  C   ASP A  48     -17.223  16.332 -10.618  1.00  0.86           C  
ATOM    761  O   ASP A  48     -17.808  15.886 -11.607  1.00  0.86           O  
ATOM    762  CB  ASP A  48     -16.022  18.163 -11.863  1.00  0.86           C  
ATOM    763  CG  ASP A  48     -14.757  17.330 -12.147  1.00  0.86           C  
ATOM    764  OD1 ASP A  48     -14.498  16.357 -11.455  1.00  0.86           O  
ATOM    765  OD2 ASP A  48     -14.049  17.678 -13.088  1.00  0.86           O  
ATOM    766  H   ASP A  48     -14.969  18.126  -9.451  1.00  0.86           H  
ATOM    767  HA  ASP A  48     -17.677  18.415 -10.545  1.00  0.86           H  
ATOM    768 1HB  ASP A  48     -16.701  18.046 -12.710  1.00  0.86           H  
ATOM    769 2HB  ASP A  48     -15.739  19.216 -11.824  1.00  0.86           H  
ATOM    770  N   GLY A  49     -16.935  15.573  -9.560  1.00  0.84           N  
ATOM    771  CA  GLY A  49     -17.318  14.174  -9.467  1.00  0.84           C  
ATOM    772  C   GLY A  49     -16.260  13.188  -9.966  1.00  0.84           C  
ATOM    773  O   GLY A  49     -16.397  11.987  -9.746  1.00  0.84           O  
ATOM    774  H   GLY A  49     -16.433  15.970  -8.767  1.00  0.84           H  
ATOM    775 1HA  GLY A  49     -17.544  13.950  -8.424  1.00  0.84           H  
ATOM    776 2HA  GLY A  49     -18.240  14.022 -10.024  1.00  0.84           H  
ATOM    777  N   SER A  50     -15.207  13.671 -10.626  1.00  0.81           N  
ATOM    778  CA  SER A  50     -14.174  12.766 -11.122  1.00  0.81           C  
ATOM    779  C   SER A  50     -13.255  12.341 -10.001  1.00  0.81           C  
ATOM    780  O   SER A  50     -13.324  12.904  -8.903  1.00  0.81           O  
ATOM    781  CB  SER A  50     -13.380  13.406 -12.221  1.00  0.81           C  
ATOM    782  OG  SER A  50     -12.617  14.462 -11.741  1.00  0.81           O  
ATOM    783  H   SER A  50     -15.112  14.680 -10.805  1.00  0.81           H  
ATOM    784  HA  SER A  50     -14.649  11.876 -11.519  1.00  0.81           H  
ATOM    785 1HB  SER A  50     -12.733  12.660 -12.678  1.00  0.81           H  
ATOM    786 2HB  SER A  50     -14.060  13.773 -12.987  1.00  0.81           H  
ATOM    787  HG  SER A  50     -13.252  15.199 -11.597  1.00  0.81           H  
ATOM    788  N   THR A  51     -12.403  11.342 -10.256  1.00  0.76           N  
ATOM    789  CA  THR A  51     -11.496  10.899  -9.211  1.00  0.76           C  
ATOM    790  C   THR A  51     -10.046  10.890  -9.696  1.00  0.76           C  
ATOM    791  O   THR A  51      -9.767  10.581 -10.853  1.00  0.76           O  
ATOM    792  CB  THR A  51     -11.913   9.494  -8.713  1.00  0.76           C  
ATOM    793  OG1 THR A  51     -13.273   9.533  -8.258  1.00  0.76           O  
ATOM    794  CG2 THR A  51     -11.038   9.034  -7.533  1.00  0.76           C  
ATOM    795  H   THR A  51     -12.379  10.863 -11.163  1.00  0.76           H  
ATOM    796  HA  THR A  51     -11.559  11.593  -8.378  1.00  0.76           H  
ATOM    797  HB  THR A  51     -11.820   8.780  -9.531  1.00  0.76           H  
ATOM    798  HG1 THR A  51     -13.404  10.299  -7.687  1.00  0.76           H  
ATOM    799 1HG2 THR A  51     -11.363   8.048  -7.209  1.00  0.76           H  
ATOM    800 2HG2 THR A  51     -10.010   8.988  -7.824  1.00  0.76           H  
ATOM    801 3HG2 THR A  51     -11.144   9.728  -6.714  1.00  0.76           H  
ATOM    802  N   LEU A  52      -9.122  11.294  -8.841  1.00  0.71           N  
ATOM    803  CA  LEU A  52      -7.709  11.162  -9.169  1.00  0.71           C  
ATOM    804  C   LEU A  52      -7.234   9.866  -8.543  1.00  0.71           C  
ATOM    805  O   LEU A  52      -7.480   9.648  -7.354  1.00  0.71           O  
ATOM    806  CB  LEU A  52      -6.901  12.311  -8.590  1.00  0.71           C  
ATOM    807  CG  LEU A  52      -7.267  13.677  -9.021  1.00  0.71           C  
ATOM    808  CD1 LEU A  52      -6.390  14.671  -8.299  1.00  0.71           C  
ATOM    809  CD2 LEU A  52      -7.103  13.768 -10.503  1.00  0.71           C  
ATOM    810  H   LEU A  52      -9.407  11.618  -7.923  1.00  0.71           H  
ATOM    811  HA  LEU A  52      -7.579  11.115 -10.246  1.00  0.71           H  
ATOM    812 1HB  LEU A  52      -6.973  12.274  -7.507  1.00  0.71           H  
ATOM    813 2HB  LEU A  52      -5.866  12.155  -8.860  1.00  0.71           H  
ATOM    814  HG  LEU A  52      -8.298  13.877  -8.750  1.00  0.71           H  
ATOM    815 1HD1 LEU A  52      -6.656  15.680  -8.602  1.00  0.71           H  
ATOM    816 2HD1 LEU A  52      -6.533  14.562  -7.226  1.00  0.71           H  
ATOM    817 3HD1 LEU A  52      -5.349  14.481  -8.544  1.00  0.71           H  
ATOM    818 1HD2 LEU A  52      -7.365  14.758 -10.855  1.00  0.71           H  
ATOM    819 2HD2 LEU A  52      -6.067  13.550 -10.774  1.00  0.71           H  
ATOM    820 3HD2 LEU A  52      -7.754  13.045 -10.943  1.00  0.71           H  
ATOM    821  N   VAL A  53      -6.591   8.990  -9.315  1.00  0.67           N  
ATOM    822  CA  VAL A  53      -6.158   7.714  -8.740  1.00  0.67           C  
ATOM    823  C   VAL A  53      -4.720   7.282  -9.003  1.00  0.67           C  
ATOM    824  O   VAL A  53      -4.102   7.627 -10.019  1.00  0.67           O  
ATOM    825  CB  VAL A  53      -7.034   6.573  -9.277  1.00  0.67           C  
ATOM    826  CG1 VAL A  53      -8.493   6.773  -8.903  1.00  0.67           C  
ATOM    827  CG2 VAL A  53      -6.868   6.465 -10.797  1.00  0.67           C  
ATOM    828  H   VAL A  53      -6.443   9.200 -10.302  1.00  0.67           H  
ATOM    829  HA  VAL A  53      -6.287   7.771  -7.659  1.00  0.67           H  
ATOM    830  HB  VAL A  53      -6.704   5.654  -8.830  1.00  0.67           H  
ATOM    831 1HG1 VAL A  53      -9.080   5.944  -9.261  1.00  0.67           H  
ATOM    832 2HG1 VAL A  53      -8.579   6.831  -7.822  1.00  0.67           H  
ATOM    833 3HG1 VAL A  53      -8.860   7.689  -9.356  1.00  0.67           H  
ATOM    834 1HG2 VAL A  53      -7.458   5.637 -11.169  1.00  0.67           H  
ATOM    835 2HG2 VAL A  53      -7.201   7.389 -11.271  1.00  0.67           H  
ATOM    836 3HG2 VAL A  53      -5.819   6.296 -11.037  1.00  0.67           H  
ATOM    837  N   GLY A  54      -4.227   6.437  -8.108  1.00  0.65           N  
ATOM    838  CA  GLY A  54      -2.942   5.786  -8.280  1.00  0.65           C  
ATOM    839  C   GLY A  54      -1.806   6.645  -7.772  1.00  0.65           C  
ATOM    840  O   GLY A  54      -2.011   7.790  -7.355  1.00  0.65           O  
ATOM    841  H   GLY A  54      -4.752   6.261  -7.247  1.00  0.65           H  
ATOM    842 1HA  GLY A  54      -2.947   4.834  -7.749  1.00  0.65           H  
ATOM    843 2HA  GLY A  54      -2.790   5.550  -9.332  1.00  0.65           H  
ATOM    844  N   ILE A  55      -0.591   6.111  -7.878  1.00  0.64           N  
ATOM    845  CA  ILE A  55       0.601   6.773  -7.361  1.00  0.64           C  
ATOM    846  C   ILE A  55       0.857   8.122  -8.059  1.00  0.64           C  
ATOM    847  O   ILE A  55       1.442   9.043  -7.479  1.00  0.64           O  
ATOM    848  CB  ILE A  55       1.817   5.817  -7.474  1.00  0.64           C  
ATOM    849  CG1 ILE A  55       2.925   6.297  -6.584  1.00  0.64           C  
ATOM    850  CG2 ILE A  55       2.323   5.697  -8.913  1.00  0.64           C  
ATOM    851  CD1 ILE A  55       4.028   5.263  -6.352  1.00  0.64           C  
ATOM    852  H   ILE A  55      -0.508   5.187  -8.273  1.00  0.64           H  
ATOM    853  HA  ILE A  55       0.440   6.950  -6.303  1.00  0.64           H  
ATOM    854  HB  ILE A  55       1.525   4.841  -7.126  1.00  0.64           H  
ATOM    855 1HG1 ILE A  55       3.344   7.166  -7.033  1.00  0.64           H  
ATOM    856 2HG1 ILE A  55       2.499   6.578  -5.620  1.00  0.64           H  
ATOM    857 1HG2 ILE A  55       3.168   5.009  -8.950  1.00  0.64           H  
ATOM    858 2HG2 ILE A  55       1.529   5.326  -9.556  1.00  0.64           H  
ATOM    859 3HG2 ILE A  55       2.645   6.674  -9.258  1.00  0.64           H  
ATOM    860 1HD1 ILE A  55       4.797   5.678  -5.707  1.00  0.64           H  
ATOM    861 2HD1 ILE A  55       3.601   4.376  -5.875  1.00  0.64           H  
ATOM    862 3HD1 ILE A  55       4.469   4.984  -7.308  1.00  0.64           H  
ATOM    863  N   PHE A  56       0.373   8.246  -9.292  1.00  0.64           N  
ATOM    864  CA  PHE A  56       0.496   9.464 -10.076  1.00  0.64           C  
ATOM    865  C   PHE A  56      -0.765  10.345 -10.145  1.00  0.64           C  
ATOM    866  O   PHE A  56      -0.803  11.283 -10.936  1.00  0.64           O  
ATOM    867  CB  PHE A  56       0.963   9.128 -11.490  1.00  0.64           C  
ATOM    868  CG  PHE A  56       2.419   8.645 -11.578  1.00  0.64           C  
ATOM    869  CD1 PHE A  56       2.739   7.376 -12.041  1.00  0.64           C  
ATOM    870  CD2 PHE A  56       3.470   9.483 -11.180  1.00  0.64           C  
ATOM    871  CE1 PHE A  56       4.057   6.950 -12.110  1.00  0.64           C  
ATOM    872  CE2 PHE A  56       4.788   9.062 -11.259  1.00  0.64           C  
ATOM    873  CZ  PHE A  56       5.081   7.794 -11.723  1.00  0.64           C  
ATOM    874  H   PHE A  56      -0.100   7.453  -9.697  1.00  0.64           H  
ATOM    875  HA  PHE A  56       1.282  10.068  -9.614  1.00  0.64           H  
ATOM    876 1HB  PHE A  56       0.331   8.336 -11.886  1.00  0.64           H  
ATOM    877 2HB  PHE A  56       0.833   9.950 -12.117  1.00  0.64           H  
ATOM    878  HD1 PHE A  56       1.950   6.720 -12.355  1.00  0.64           H  
ATOM    879  HD2 PHE A  56       3.240  10.484 -10.807  1.00  0.64           H  
ATOM    880  HE1 PHE A  56       4.281   5.952 -12.473  1.00  0.64           H  
ATOM    881  HE2 PHE A  56       5.594   9.733 -10.948  1.00  0.64           H  
ATOM    882  HZ  PHE A  56       6.114   7.462 -11.783  1.00  0.64           H  
ATOM    883  N   GLN A  57      -1.798  10.063  -9.339  1.00  0.65           N  
ATOM    884  CA  GLN A  57      -3.018  10.895  -9.350  1.00  0.65           C  
ATOM    885  C   GLN A  57      -3.605  11.129 -10.741  1.00  0.65           C  
ATOM    886  O   GLN A  57      -3.811  12.272 -11.155  1.00  0.65           O  
ATOM    887  CB  GLN A  57      -2.759  12.252  -8.692  1.00  0.65           C  
ATOM    888  CG  GLN A  57      -2.486  12.167  -7.240  1.00  0.65           C  
ATOM    889  CD  GLN A  57      -3.672  11.841  -6.374  1.00  0.65           C  
ATOM    890  OE1 GLN A  57      -4.553  12.682  -6.139  1.00  0.65           O  
ATOM    891  NE2 GLN A  57      -3.693  10.620  -5.876  1.00  0.65           N  
ATOM    892  H   GLN A  57      -1.751   9.274  -8.691  1.00  0.65           H  
ATOM    893  HA  GLN A  57      -3.776  10.372  -8.762  1.00  0.65           H  
ATOM    894 1HB  GLN A  57      -1.910  12.739  -9.167  1.00  0.65           H  
ATOM    895 2HB  GLN A  57      -3.615  12.894  -8.838  1.00  0.65           H  
ATOM    896 1HG  GLN A  57      -1.733  11.399  -7.066  1.00  0.65           H  
ATOM    897 2HG  GLN A  57      -2.120  13.137  -6.920  1.00  0.65           H  
ATOM    898 1HE2 GLN A  57      -4.404  10.351  -5.215  1.00  0.65           H  
ATOM    899 2HE2 GLN A  57      -2.961   9.967  -6.094  1.00  0.65           H  
ATOM    900  N   ILE A  58      -3.884  10.058 -11.459  1.00  0.66           N  
ATOM    901  CA  ILE A  58      -4.407  10.158 -12.806  1.00  0.66           C  
ATOM    902  C   ILE A  58      -5.903  10.399 -12.793  1.00  0.66           C  
ATOM    903  O   ILE A  58      -6.641   9.728 -12.073  1.00  0.66           O  
ATOM    904  CB  ILE A  58      -4.067   8.902 -13.596  1.00  0.66           C  
ATOM    905  CG1 ILE A  58      -2.521   8.706 -13.670  1.00  0.66           C  
ATOM    906  CG2 ILE A  58      -4.699   8.940 -14.944  1.00  0.66           C  
ATOM    907  CD1 ILE A  58      -1.769   9.859 -14.354  1.00  0.66           C  
ATOM    908  H   ILE A  58      -3.746   9.139 -11.043  1.00  0.66           H  
ATOM    909  HA  ILE A  58      -3.930  11.006 -13.297  1.00  0.66           H  
ATOM    910  HB  ILE A  58      -4.467   8.050 -13.051  1.00  0.66           H  
ATOM    911 1HG1 ILE A  58      -2.135   8.598 -12.656  1.00  0.66           H  
ATOM    912 2HG1 ILE A  58      -2.309   7.787 -14.223  1.00  0.66           H  
ATOM    913 1HG2 ILE A  58      -4.484   8.034 -15.448  1.00  0.66           H  
ATOM    914 2HG2 ILE A  58      -5.777   9.042 -14.843  1.00  0.66           H  
ATOM    915 3HG2 ILE A  58      -4.302   9.778 -15.505  1.00  0.66           H  
ATOM    916 1HD1 ILE A  58      -0.698   9.642 -14.362  1.00  0.66           H  
ATOM    917 2HD1 ILE A  58      -2.125   9.970 -15.381  1.00  0.66           H  
ATOM    918 3HD1 ILE A  58      -1.949  10.784 -13.801  1.00  0.66           H  
ATOM    919  N   ASN A  59      -6.349  11.396 -13.542  1.00  0.67           N  
ATOM    920  CA  ASN A  59      -7.754  11.776 -13.575  1.00  0.67           C  
ATOM    921  C   ASN A  59      -8.586  10.826 -14.427  1.00  0.67           C  
ATOM    922  O   ASN A  59      -8.359  10.664 -15.644  1.00  0.67           O  
ATOM    923  CB  ASN A  59      -7.911  13.219 -14.010  1.00  0.67           C  
ATOM    924  CG  ASN A  59      -9.295  13.790 -13.748  1.00  0.67           C  
ATOM    925  OD1 ASN A  59     -10.333  13.120 -13.799  1.00  0.67           O  
ATOM    926  ND2 ASN A  59      -9.312  15.071 -13.448  1.00  0.67           N  
ATOM    927  H   ASN A  59      -5.681  11.914 -14.097  1.00  0.67           H  
ATOM    928  HA  ASN A  59      -8.157  11.681 -12.569  1.00  0.67           H  
ATOM    929 1HB  ASN A  59      -7.172  13.836 -13.498  1.00  0.67           H  
ATOM    930 2HB  ASN A  59      -7.708  13.292 -15.078  1.00  0.67           H  
ATOM    931 1HD2 ASN A  59     -10.182  15.533 -13.253  1.00  0.67           H  
ATOM    932 2HD2 ASN A  59      -8.456  15.587 -13.408  1.00  0.67           H  
ATOM    933  N   THR A  60      -9.569  10.207 -13.791  1.00  0.68           N  
ATOM    934  CA  THR A  60     -10.401   9.240 -14.476  1.00  0.68           C  
ATOM    935  C   THR A  60     -11.239   9.910 -15.594  1.00  0.68           C  
ATOM    936  O   THR A  60     -11.631   9.296 -16.576  1.00  0.68           O  
ATOM    937  CB  THR A  60     -11.341   8.532 -13.475  1.00  0.68           C  
ATOM    938  OG1 THR A  60     -12.297   9.487 -12.891  1.00  0.68           O  
ATOM    939  CG2 THR A  60     -10.549   7.833 -12.359  1.00  0.68           C  
ATOM    940  H   THR A  60      -9.706  10.378 -12.792  1.00  0.68           H  
ATOM    941  HA  THR A  60      -9.748   8.506 -14.927  1.00  0.68           H  
ATOM    942  HB  THR A  60     -11.887   7.757 -13.999  1.00  0.68           H  
ATOM    943  HG1 THR A  60     -13.135   9.346 -13.403  1.00  0.68           H  
ATOM    944 1HG2 THR A  60     -11.242   7.324 -11.687  1.00  0.68           H  
ATOM    945 2HG2 THR A  60      -9.886   7.118 -12.780  1.00  0.68           H  
ATOM    946 3HG2 THR A  60      -9.979   8.529 -11.811  1.00  0.68           H  
ATOM    947  N   LYS A  61     -11.494  11.206 -15.458  1.00  0.68           N  
ATOM    948  CA  LYS A  61     -12.258  11.951 -16.451  1.00  0.68           C  
ATOM    949  C   LYS A  61     -11.586  11.978 -17.813  1.00  0.68           C  
ATOM    950  O   LYS A  61     -12.258  12.114 -18.838  1.00  0.68           O  
ATOM    951  CB  LYS A  61     -12.517  13.376 -16.000  1.00  0.68           C  
ATOM    952  CG  LYS A  61     -13.381  14.198 -16.939  1.00  0.68           C  
ATOM    953  CD  LYS A  61     -13.766  15.543 -16.299  1.00  0.68           C  
ATOM    954  CE  LYS A  61     -12.567  16.480 -16.197  1.00  0.68           C  
ATOM    955  NZ  LYS A  61     -12.955  17.824 -15.672  1.00  0.68           N  
ATOM    956  H   LYS A  61     -11.121  11.696 -14.654  1.00  0.68           H  
ATOM    957  HA  LYS A  61     -13.215  11.466 -16.575  1.00  0.68           H  
ATOM    958 1HB  LYS A  61     -12.984  13.371 -15.035  1.00  0.68           H  
ATOM    959 2HB  LYS A  61     -11.568  13.900 -15.904  1.00  0.68           H  
ATOM    960 1HG  LYS A  61     -12.831  14.382 -17.864  1.00  0.68           H  
ATOM    961 2HG  LYS A  61     -14.288  13.639 -17.181  1.00  0.68           H  
ATOM    962 1HD  LYS A  61     -14.543  16.024 -16.893  1.00  0.68           H  
ATOM    963 2HD  LYS A  61     -14.155  15.375 -15.288  1.00  0.68           H  
ATOM    964 1HE  LYS A  61     -11.826  16.041 -15.526  1.00  0.68           H  
ATOM    965 2HE  LYS A  61     -12.123  16.601 -17.184  1.00  0.68           H  
ATOM    966 1HZ  LYS A  61     -12.146  18.414 -15.613  1.00  0.68           H  
ATOM    967 2HZ  LYS A  61     -13.635  18.246 -16.278  1.00  0.68           H  
ATOM    968 3HZ  LYS A  61     -13.363  17.724 -14.727  1.00  0.68           H  
ATOM    969  N   THR A  62     -10.255  11.962 -17.819  1.00  0.68           N  
ATOM    970  CA  THR A  62      -9.497  12.093 -19.048  1.00  0.68           C  
ATOM    971  C   THR A  62      -8.750  10.849 -19.468  1.00  0.68           C  
ATOM    972  O   THR A  62      -8.652  10.581 -20.663  1.00  0.68           O  
ATOM    973  CB  THR A  62      -8.481  13.235 -18.961  1.00  0.68           C  
ATOM    974  OG1 THR A  62      -9.158  14.484 -18.743  1.00  0.68           O  
ATOM    975  CG2 THR A  62      -7.653  13.298 -20.240  1.00  0.68           C  
ATOM    976  H   THR A  62      -9.752  11.791 -16.953  1.00  0.68           H  
ATOM    977  HA  THR A  62     -10.194  12.335 -19.847  1.00  0.68           H  
ATOM    978  HB  THR A  62      -7.814  13.051 -18.121  1.00  0.68           H  
ATOM    979  HG1 THR A  62      -9.855  14.585 -19.398  1.00  0.68           H  
ATOM    980 1HG2 THR A  62      -6.921  14.100 -20.165  1.00  0.68           H  
ATOM    981 2HG2 THR A  62      -7.133  12.351 -20.388  1.00  0.68           H  
ATOM    982 3HG2 THR A  62      -8.306  13.481 -21.093  1.00  0.68           H  
ATOM    983  N   TRP A  63      -8.147  10.135 -18.516  1.00  0.69           N  
ATOM    984  CA  TRP A  63      -7.304   9.034 -18.936  1.00  0.69           C  
ATOM    985  C   TRP A  63      -7.784   7.635 -18.611  1.00  0.69           C  
ATOM    986  O   TRP A  63      -7.633   6.744 -19.451  1.00  0.69           O  
ATOM    987  CB  TRP A  63      -5.927   9.197 -18.329  1.00  0.69           C  
ATOM    988  CG  TRP A  63      -5.198  10.375 -18.846  1.00  0.69           C  
ATOM    989  CD1 TRP A  63      -4.586  10.482 -20.050  1.00  0.69           C  
ATOM    990  CD2 TRP A  63      -4.960  11.622 -18.166  1.00  0.69           C  
ATOM    991  NE1 TRP A  63      -4.012  11.716 -20.179  1.00  0.69           N  
ATOM    992  CE2 TRP A  63      -4.219  12.423 -19.036  1.00  0.69           C  
ATOM    993  CE3 TRP A  63      -5.308  12.113 -16.915  1.00  0.69           C  
ATOM    994  CZ2 TRP A  63      -3.819  13.698 -18.695  1.00  0.69           C  
ATOM    995  CZ3 TRP A  63      -4.905  13.392 -16.563  1.00  0.69           C  
ATOM    996  CH2 TRP A  63      -4.178  14.164 -17.434  1.00  0.69           C  
ATOM    997  H   TRP A  63      -8.260  10.359 -17.531  1.00  0.69           H  
ATOM    998  HA  TRP A  63      -7.198   9.097 -20.014  1.00  0.69           H  
ATOM    999 1HB  TRP A  63      -6.044   9.313 -17.268  1.00  0.69           H  
ATOM   1000 2HB  TRP A  63      -5.341   8.305 -18.508  1.00  0.69           H  
ATOM   1001  HD1 TRP A  63      -4.568   9.708 -20.815  1.00  0.69           H  
ATOM   1002  HE1 TRP A  63      -3.518  12.038 -20.998  1.00  0.69           H  
ATOM   1003  HE3 TRP A  63      -5.890  11.499 -16.235  1.00  0.69           H  
ATOM   1004  HZ2 TRP A  63      -3.243  14.323 -19.377  1.00  0.69           H  
ATOM   1005  HZ3 TRP A  63      -5.177  13.774 -15.580  1.00  0.69           H  
ATOM   1006  HH2 TRP A  63      -3.877  15.167 -17.129  1.00  0.69           H  
ATOM   1007  N   VAL A  64      -8.373   7.414 -17.438  1.00  0.71           N  
ATOM   1008  CA  VAL A  64      -8.742   6.017 -17.110  1.00  0.71           C  
ATOM   1009  C   VAL A  64     -10.193   5.861 -16.676  1.00  0.71           C  
ATOM   1010  O   VAL A  64     -10.779   6.783 -16.146  1.00  0.71           O  
ATOM   1011  CB  VAL A  64      -7.808   5.451 -16.044  1.00  0.71           C  
ATOM   1012  CG1 VAL A  64      -6.385   5.437 -16.567  1.00  0.71           C  
ATOM   1013  CG2 VAL A  64      -7.932   6.238 -14.785  1.00  0.71           C  
ATOM   1014  H   VAL A  64      -8.517   8.199 -16.794  1.00  0.71           H  
ATOM   1015  HA  VAL A  64      -8.610   5.406 -18.005  1.00  0.71           H  
ATOM   1016  HB  VAL A  64      -8.090   4.414 -15.851  1.00  0.71           H  
ATOM   1017 1HG1 VAL A  64      -5.744   5.001 -15.838  1.00  0.71           H  
ATOM   1018 2HG1 VAL A  64      -6.344   4.843 -17.483  1.00  0.71           H  
ATOM   1019 3HG1 VAL A  64      -6.052   6.444 -16.775  1.00  0.71           H  
ATOM   1020 1HG2 VAL A  64      -7.297   5.820 -14.019  1.00  0.71           H  
ATOM   1021 2HG2 VAL A  64      -7.653   7.277 -14.962  1.00  0.71           H  
ATOM   1022 3HG2 VAL A  64      -8.960   6.175 -14.478  1.00  0.71           H  
ATOM   1023  N   SER A  65     -10.773   4.680 -16.874  1.00  0.74           N  
ATOM   1024  CA  SER A  65     -12.208   4.541 -16.582  1.00  0.74           C  
ATOM   1025  C   SER A  65     -12.622   4.029 -15.198  1.00  0.74           C  
ATOM   1026  O   SER A  65     -11.983   3.155 -14.609  1.00  0.74           O  
ATOM   1027  CB  SER A  65     -12.844   3.667 -17.647  1.00  0.74           C  
ATOM   1028  OG  SER A  65     -14.190   3.417 -17.358  1.00  0.74           O  
ATOM   1029  H   SER A  65     -10.223   3.906 -17.261  1.00  0.74           H  
ATOM   1030  HA  SER A  65     -12.650   5.535 -16.689  1.00  0.74           H  
ATOM   1031 1HB  SER A  65     -12.766   4.170 -18.611  1.00  0.74           H  
ATOM   1032 2HB  SER A  65     -12.300   2.725 -17.723  1.00  0.74           H  
ATOM   1033  HG  SER A  65     -14.556   4.262 -17.051  1.00  0.74           H  
ATOM   1034  N   ASP A  66     -13.738   4.563 -14.701  1.00  0.78           N  
ATOM   1035  CA  ASP A  66     -14.346   4.157 -13.437  1.00  0.78           C  
ATOM   1036  C   ASP A  66     -15.860   4.265 -13.524  1.00  0.78           C  
ATOM   1037  O   ASP A  66     -16.410   5.360 -13.568  1.00  0.78           O  
ATOM   1038  CB  ASP A  66     -13.846   5.020 -12.277  1.00  0.78           C  
ATOM   1039  CG  ASP A  66     -14.352   4.534 -10.888  1.00  0.78           C  
ATOM   1040  OD1 ASP A  66     -15.334   3.797 -10.832  1.00  0.78           O  
ATOM   1041  OD2 ASP A  66     -13.756   4.903  -9.901  1.00  0.78           O  
ATOM   1042  H   ASP A  66     -14.180   5.324 -15.214  1.00  0.78           H  
ATOM   1043  HA  ASP A  66     -14.082   3.118 -13.242  1.00  0.78           H  
ATOM   1044 1HB  ASP A  66     -12.766   5.031 -12.275  1.00  0.78           H  
ATOM   1045 2HB  ASP A  66     -14.174   6.057 -12.432  1.00  0.78           H  
ATOM   1046  N   GLY A  67     -16.570   3.132 -13.476  1.00  0.83           N  
ATOM   1047  CA  GLY A  67     -18.032   3.133 -13.630  1.00  0.83           C  
ATOM   1048  C   GLY A  67     -18.759   4.089 -12.663  1.00  0.83           C  
ATOM   1049  O   GLY A  67     -19.910   4.454 -12.890  1.00  0.83           O  
ATOM   1050  H   GLY A  67     -16.076   2.256 -13.375  1.00  0.83           H  
ATOM   1051 1HA  GLY A  67     -18.277   3.408 -14.656  1.00  0.83           H  
ATOM   1052 2HA  GLY A  67     -18.405   2.119 -13.481  1.00  0.83           H  
ATOM   1053  N   LYS A  68     -18.087   4.467 -11.575  1.00  0.87           N  
ATOM   1054  CA  LYS A  68     -18.587   5.406 -10.578  1.00  0.87           C  
ATOM   1055  C   LYS A  68     -18.915   6.791 -11.150  1.00  0.87           C  
ATOM   1056  O   LYS A  68     -19.784   7.498 -10.626  1.00  0.87           O  
ATOM   1057  CB  LYS A  68     -17.558   5.559  -9.468  1.00  0.87           C  
ATOM   1058  CG  LYS A  68     -17.973   6.441  -8.312  1.00  0.87           C  
ATOM   1059  CD  LYS A  68     -16.921   6.387  -7.221  1.00  0.87           C  
ATOM   1060  CE  LYS A  68     -17.250   7.296  -6.059  1.00  0.87           C  
ATOM   1061  NZ  LYS A  68     -16.246   7.168  -4.984  1.00  0.87           N  
ATOM   1062  H   LYS A  68     -17.130   4.117 -11.438  1.00  0.87           H  
ATOM   1063  HA  LYS A  68     -19.506   4.994 -10.159  1.00  0.87           H  
ATOM   1064 1HB  LYS A  68     -17.291   4.578  -9.079  1.00  0.87           H  
ATOM   1065 2HB  LYS A  68     -16.649   5.987  -9.889  1.00  0.87           H  
ATOM   1066 1HG  LYS A  68     -18.077   7.471  -8.660  1.00  0.87           H  
ATOM   1067 2HG  LYS A  68     -18.928   6.104  -7.916  1.00  0.87           H  
ATOM   1068 1HD  LYS A  68     -16.828   5.364  -6.857  1.00  0.87           H  
ATOM   1069 2HD  LYS A  68     -15.957   6.688  -7.641  1.00  0.87           H  
ATOM   1070 1HE  LYS A  68     -17.258   8.329  -6.407  1.00  0.87           H  
ATOM   1071 2HE  LYS A  68     -18.231   7.046  -5.660  1.00  0.87           H  
ATOM   1072 1HZ  LYS A  68     -16.475   7.814  -4.215  1.00  0.87           H  
ATOM   1073 2HZ  LYS A  68     -16.222   6.230  -4.637  1.00  0.87           H  
ATOM   1074 3HZ  LYS A  68     -15.338   7.415  -5.343  1.00  0.87           H  
ATOM   1075  N   VAL A  69     -18.154   7.222 -12.167  1.00  0.89           N  
ATOM   1076  CA  VAL A  69     -18.264   8.569 -12.719  1.00  0.89           C  
ATOM   1077  C   VAL A  69     -18.742   8.579 -14.178  1.00  0.89           C  
ATOM   1078  O   VAL A  69     -18.223   7.866 -15.034  1.00  0.89           O  
ATOM   1079  CB  VAL A  69     -16.893   9.269 -12.628  1.00  0.89           C  
ATOM   1080  CG1 VAL A  69     -16.977  10.693 -13.200  1.00  0.89           C  
ATOM   1081  CG2 VAL A  69     -16.421   9.248 -11.179  1.00  0.89           C  
ATOM   1082  H   VAL A  69     -17.481   6.571 -12.582  1.00  0.89           H  
ATOM   1083  HA  VAL A  69     -18.980   9.130 -12.119  1.00  0.89           H  
ATOM   1084  HB  VAL A  69     -16.194   8.730 -13.224  1.00  0.89           H  
ATOM   1085 1HG1 VAL A  69     -16.006  11.159 -13.160  1.00  0.89           H  
ATOM   1086 2HG1 VAL A  69     -17.303  10.651 -14.236  1.00  0.89           H  
ATOM   1087 3HG1 VAL A  69     -17.690  11.279 -12.618  1.00  0.89           H  
ATOM   1088 1HG2 VAL A  69     -15.445   9.715 -11.098  1.00  0.89           H  
ATOM   1089 2HG2 VAL A  69     -17.133   9.786 -10.561  1.00  0.89           H  
ATOM   1090 3HG2 VAL A  69     -16.347   8.222 -10.834  1.00  0.89           H  
ATOM   1091  N   LYS A  70     -19.759   9.379 -14.463  1.00  0.90           N  
ATOM   1092  CA  LYS A  70     -20.287   9.449 -15.819  1.00  0.90           C  
ATOM   1093  C   LYS A  70     -19.508  10.431 -16.694  1.00  0.90           C  
ATOM   1094  O   LYS A  70     -18.980  11.424 -16.196  1.00  0.90           O  
ATOM   1095  CB  LYS A  70     -21.755   9.849 -15.782  1.00  0.90           C  
ATOM   1096  CG  LYS A  70     -22.662   8.817 -15.119  1.00  0.90           C  
ATOM   1097  CD  LYS A  70     -24.118   9.265 -15.125  1.00  0.90           C  
ATOM   1098  CE  LYS A  70     -25.022   8.238 -14.456  1.00  0.90           C  
ATOM   1099  NZ  LYS A  70     -26.441   8.683 -14.430  1.00  0.90           N  
ATOM   1100  H   LYS A  70     -20.167   9.945 -13.732  1.00  0.90           H  
ATOM   1101  HA  LYS A  70     -20.206   8.460 -16.271  1.00  0.90           H  
ATOM   1102 1HB  LYS A  70     -21.864  10.790 -15.244  1.00  0.90           H  
ATOM   1103 2HB  LYS A  70     -22.116  10.010 -16.798  1.00  0.90           H  
ATOM   1104 1HG  LYS A  70     -22.578   7.868 -15.651  1.00  0.90           H  
ATOM   1105 2HG  LYS A  70     -22.341   8.660 -14.087  1.00  0.90           H  
ATOM   1106 1HD  LYS A  70     -24.208  10.216 -14.597  1.00  0.90           H  
ATOM   1107 2HD  LYS A  70     -24.448   9.411 -16.154  1.00  0.90           H  
ATOM   1108 1HE  LYS A  70     -24.956   7.298 -15.002  1.00  0.90           H  
ATOM   1109 2HE  LYS A  70     -24.683   8.077 -13.433  1.00  0.90           H  
ATOM   1110 1HZ  LYS A  70     -27.007   7.976 -13.980  1.00  0.90           H  
ATOM   1111 2HZ  LYS A  70     -26.514   9.549 -13.916  1.00  0.90           H  
ATOM   1112 3HZ  LYS A  70     -26.769   8.823 -15.374  1.00  0.90           H  
ATOM   1113  N   GLY A  71     -19.471  10.165 -18.005  1.00  0.89           N  
ATOM   1114  CA  GLY A  71     -18.863  11.083 -18.978  1.00  0.89           C  
ATOM   1115  C   GLY A  71     -17.341  10.965 -19.134  1.00  0.89           C  
ATOM   1116  O   GLY A  71     -16.730  11.762 -19.845  1.00  0.89           O  
ATOM   1117  H   GLY A  71     -19.898   9.315 -18.343  1.00  0.89           H  
ATOM   1118 1HA  GLY A  71     -19.330  10.918 -19.950  1.00  0.89           H  
ATOM   1119 2HA  GLY A  71     -19.110  12.105 -18.693  1.00  0.89           H  
ATOM   1120  N   GLU A  72     -16.734   9.986 -18.477  1.00  0.87           N  
ATOM   1121  CA  GLU A  72     -15.279   9.807 -18.513  1.00  0.87           C  
ATOM   1122  C   GLU A  72     -14.735   9.387 -19.872  1.00  0.87           C  
ATOM   1123  O   GLU A  72     -15.339   8.570 -20.568  1.00  0.87           O  
ATOM   1124  CB  GLU A  72     -14.868   8.722 -17.536  1.00  0.87           C  
ATOM   1125  CG  GLU A  72     -15.086   9.020 -16.116  1.00  0.87           C  
ATOM   1126  CD  GLU A  72     -14.640   7.899 -15.347  1.00  0.87           C  
ATOM   1127  OE1 GLU A  72     -14.727   6.807 -15.880  1.00  0.87           O  
ATOM   1128  OE2 GLU A  72     -14.155   8.076 -14.251  1.00  0.87           O  
ATOM   1129  H   GLU A  72     -17.294   9.363 -17.914  1.00  0.87           H  
ATOM   1130  HA  GLU A  72     -14.811  10.752 -18.237  1.00  0.87           H  
ATOM   1131 1HB  GLU A  72     -15.415   7.807 -17.762  1.00  0.87           H  
ATOM   1132 2HB  GLU A  72     -13.808   8.503 -17.671  1.00  0.87           H  
ATOM   1133 1HG  GLU A  72     -14.547   9.898 -15.809  1.00  0.87           H  
ATOM   1134 2HG  GLU A  72     -16.146   9.191 -15.945  1.00  0.87           H  
ATOM   1135  N   LYS A  73     -13.558   9.917 -20.214  1.00  0.85           N  
ATOM   1136  CA  LYS A  73     -12.856   9.518 -21.427  1.00  0.85           C  
ATOM   1137  C   LYS A  73     -11.738   8.519 -21.102  1.00  0.85           C  
ATOM   1138  O   LYS A  73     -10.978   8.715 -20.169  1.00  0.85           O  
ATOM   1139  CB  LYS A  73     -12.229  10.725 -22.108  1.00  0.85           C  
ATOM   1140  CG  LYS A  73     -11.608  10.401 -23.449  1.00  0.85           C  
ATOM   1141  CD  LYS A  73     -10.954  11.604 -24.058  1.00  0.85           C  
ATOM   1142  CE  LYS A  73     -10.433  11.292 -25.444  1.00  0.85           C  
ATOM   1143  NZ  LYS A  73      -9.570  12.369 -25.942  1.00  0.85           N  
ATOM   1144  H   LYS A  73     -13.134  10.618 -19.617  1.00  0.85           H  
ATOM   1145  HA  LYS A  73     -13.557   9.046 -22.104  1.00  0.85           H  
ATOM   1146 1HB  LYS A  73     -12.982  11.500 -22.249  1.00  0.85           H  
ATOM   1147 2HB  LYS A  73     -11.448  11.134 -21.473  1.00  0.85           H  
ATOM   1148 1HG  LYS A  73     -10.842   9.636 -23.321  1.00  0.85           H  
ATOM   1149 2HG  LYS A  73     -12.367  10.019 -24.127  1.00  0.85           H  
ATOM   1150 1HD  LYS A  73     -11.663  12.428 -24.111  1.00  0.85           H  
ATOM   1151 2HD  LYS A  73     -10.109  11.908 -23.429  1.00  0.85           H  
ATOM   1152 1HE  LYS A  73      -9.875  10.363 -25.423  1.00  0.85           H  
ATOM   1153 2HE  LYS A  73     -11.278  11.178 -26.120  1.00  0.85           H  
ATOM   1154 1HZ  LYS A  73      -9.232  12.145 -26.862  1.00  0.85           H  
ATOM   1155 2HZ  LYS A  73     -10.071  13.241 -25.968  1.00  0.85           H  
ATOM   1156 3HZ  LYS A  73      -8.770  12.432 -25.286  1.00  0.85           H  
ATOM   1157  N   ASP A  74     -11.666   7.444 -21.889  1.00  0.83           N  
ATOM   1158  CA  ASP A  74     -10.601   6.449 -21.750  1.00  0.83           C  
ATOM   1159  C   ASP A  74      -9.496   6.631 -22.801  1.00  0.83           C  
ATOM   1160  O   ASP A  74      -9.725   6.400 -23.990  1.00  0.83           O  
ATOM   1161  CB  ASP A  74     -11.166   5.023 -21.836  1.00  0.83           C  
ATOM   1162  CG  ASP A  74     -10.080   3.925 -21.664  1.00  0.83           C  
ATOM   1163  OD1 ASP A  74      -8.905   4.262 -21.701  1.00  0.83           O  
ATOM   1164  OD2 ASP A  74     -10.430   2.776 -21.506  1.00  0.83           O  
ATOM   1165  H   ASP A  74     -12.351   7.330 -22.616  1.00  0.83           H  
ATOM   1166  HA  ASP A  74     -10.144   6.570 -20.765  1.00  0.83           H  
ATOM   1167 1HB  ASP A  74     -11.923   4.889 -21.063  1.00  0.83           H  
ATOM   1168 2HB  ASP A  74     -11.654   4.882 -22.802  1.00  0.83           H  
ATOM   1169  N   GLU A  75      -8.326   7.106 -22.369  1.00  0.80           N  
ATOM   1170  CA  GLU A  75      -7.185   7.314 -23.258  1.00  0.80           C  
ATOM   1171  C   GLU A  75      -6.072   6.318 -22.942  1.00  0.80           C  
ATOM   1172  O   GLU A  75      -5.266   5.972 -23.810  1.00  0.80           O  
ATOM   1173  CB  GLU A  75      -6.610   8.734 -23.170  1.00  0.80           C  
ATOM   1174  CG  GLU A  75      -7.493   9.865 -23.682  1.00  0.80           C  
ATOM   1175  CD  GLU A  75      -6.803  11.248 -23.603  1.00  0.80           C  
ATOM   1176  OE1 GLU A  75      -5.728  11.320 -23.057  1.00  0.80           O  
ATOM   1177  OE2 GLU A  75      -7.340  12.215 -24.138  1.00  0.80           O  
ATOM   1178  H   GLU A  75      -8.210   7.254 -21.373  1.00  0.80           H  
ATOM   1179  HA  GLU A  75      -7.509   7.141 -24.283  1.00  0.80           H  
ATOM   1180 1HB  GLU A  75      -6.382   8.957 -22.139  1.00  0.80           H  
ATOM   1181 2HB  GLU A  75      -5.672   8.775 -23.719  1.00  0.80           H  
ATOM   1182 1HG  GLU A  75      -7.748   9.654 -24.716  1.00  0.80           H  
ATOM   1183 2HG  GLU A  75      -8.409   9.880 -23.103  1.00  0.80           H  
ATOM   1184  N   GLY A  76      -6.001   5.903 -21.675  1.00  0.77           N  
ATOM   1185  CA  GLY A  76      -4.937   5.029 -21.197  1.00  0.77           C  
ATOM   1186  C   GLY A  76      -5.180   3.521 -21.383  1.00  0.77           C  
ATOM   1187  O   GLY A  76      -4.248   2.731 -21.208  1.00  0.77           O  
ATOM   1188  H   GLY A  76      -6.703   6.214 -21.007  1.00  0.77           H  
ATOM   1189 1HA  GLY A  76      -4.004   5.307 -21.686  1.00  0.77           H  
ATOM   1190 2HA  GLY A  76      -4.800   5.232 -20.138  1.00  0.77           H  
ATOM   1191  N   GLU A  77      -6.396   3.115 -21.795  1.00  0.73           N  
ATOM   1192  CA  GLU A  77      -6.780   1.705 -21.973  1.00  0.73           C  
ATOM   1193  C   GLU A  77      -6.600   0.915 -20.679  1.00  0.73           C  
ATOM   1194  O   GLU A  77      -6.144  -0.234 -20.691  1.00  0.73           O  
ATOM   1195  CB  GLU A  77      -5.953   1.041 -23.092  1.00  0.73           C  
ATOM   1196  CG  GLU A  77      -6.105   1.679 -24.470  1.00  0.73           C  
ATOM   1197  CD  GLU A  77      -5.273   0.994 -25.527  1.00  0.73           C  
ATOM   1198  OE1 GLU A  77      -4.061   1.158 -25.495  1.00  0.73           O  
ATOM   1199  OE2 GLU A  77      -5.827   0.320 -26.359  1.00  0.73           O  
ATOM   1200  H   GLU A  77      -7.154   3.790 -21.924  1.00  0.73           H  
ATOM   1201  HA  GLU A  77      -7.838   1.674 -22.244  1.00  0.73           H  
ATOM   1202 1HB  GLU A  77      -4.900   1.033 -22.837  1.00  0.73           H  
ATOM   1203 2HB  GLU A  77      -6.263   0.001 -23.186  1.00  0.73           H  
ATOM   1204 1HG  GLU A  77      -7.154   1.638 -24.763  1.00  0.73           H  
ATOM   1205 2HG  GLU A  77      -5.817   2.731 -24.407  1.00  0.73           H  
ATOM   1206  N   LYS A  78      -6.941   1.569 -19.570  1.00  0.70           N  
ATOM   1207  CA  LYS A  78      -6.867   1.019 -18.222  1.00  0.70           C  
ATOM   1208  C   LYS A  78      -8.074   1.445 -17.398  1.00  0.70           C  
ATOM   1209  O   LYS A  78      -8.670   2.503 -17.656  1.00  0.70           O  
ATOM   1210  CB  LYS A  78      -5.597   1.468 -17.489  1.00  0.70           C  
ATOM   1211  CG  LYS A  78      -4.282   1.028 -18.082  1.00  0.70           C  
ATOM   1212  CD  LYS A  78      -4.031  -0.444 -17.881  1.00  0.70           C  
ATOM   1213  CE  LYS A  78      -2.655  -0.792 -18.399  1.00  0.70           C  
ATOM   1214  NZ  LYS A  78      -2.595  -0.716 -19.873  1.00  0.70           N  
ATOM   1215  H   LYS A  78      -7.302   2.505 -19.695  1.00  0.70           H  
ATOM   1216  HA  LYS A  78      -6.872  -0.071 -18.281  1.00  0.70           H  
ATOM   1217 1HB  LYS A  78      -5.581   2.550 -17.428  1.00  0.70           H  
ATOM   1218 2HB  LYS A  78      -5.637   1.086 -16.468  1.00  0.70           H  
ATOM   1219 1HG  LYS A  78      -4.232   1.258 -19.137  1.00  0.70           H  
ATOM   1220 2HG  LYS A  78      -3.481   1.558 -17.585  1.00  0.70           H  
ATOM   1221 1HD  LYS A  78      -4.115  -0.699 -16.821  1.00  0.70           H  
ATOM   1222 2HD  LYS A  78      -4.780  -1.017 -18.432  1.00  0.70           H  
ATOM   1223 1HE  LYS A  78      -1.942  -0.077 -17.994  1.00  0.70           H  
ATOM   1224 2HE  LYS A  78      -2.375  -1.794 -18.079  1.00  0.70           H  
ATOM   1225 1HZ  LYS A  78      -1.636  -0.917 -20.166  1.00  0.70           H  
ATOM   1226 2HZ  LYS A  78      -3.233  -1.376 -20.290  1.00  0.70           H  
ATOM   1227 3HZ  LYS A  78      -2.838   0.221 -20.173  1.00  0.70           H  
ATOM   1228  N   LYS A  79      -8.400   0.648 -16.392  1.00  0.66           N  
ATOM   1229  CA  LYS A  79      -9.441   1.045 -15.456  1.00  0.66           C  
ATOM   1230  C   LYS A  79      -8.782   1.662 -14.228  1.00  0.66           C  
ATOM   1231  O   LYS A  79      -7.671   1.300 -13.842  1.00  0.66           O  
ATOM   1232  CB  LYS A  79     -10.340  -0.140 -15.081  1.00  0.66           C  
ATOM   1233  CG  LYS A  79     -11.138  -0.710 -16.242  1.00  0.66           C  
ATOM   1234  CD  LYS A  79     -12.023  -1.866 -15.792  1.00  0.66           C  
ATOM   1235  CE  LYS A  79     -12.828  -2.436 -16.954  1.00  0.66           C  
ATOM   1236  NZ  LYS A  79     -13.686  -3.577 -16.528  1.00  0.66           N  
ATOM   1237  H   LYS A  79      -7.891  -0.235 -16.257  1.00  0.66           H  
ATOM   1238  HA  LYS A  79     -10.069   1.808 -15.917  1.00  0.66           H  
ATOM   1239 1HB  LYS A  79      -9.729  -0.943 -14.666  1.00  0.66           H  
ATOM   1240 2HB  LYS A  79     -11.044   0.173 -14.309  1.00  0.66           H  
ATOM   1241 1HG  LYS A  79     -11.762   0.078 -16.670  1.00  0.66           H  
ATOM   1242 2HG  LYS A  79     -10.449  -1.066 -17.010  1.00  0.66           H  
ATOM   1243 1HD  LYS A  79     -11.397  -2.656 -15.370  1.00  0.66           H  
ATOM   1244 2HD  LYS A  79     -12.710  -1.519 -15.019  1.00  0.66           H  
ATOM   1245 1HE  LYS A  79     -13.461  -1.651 -17.366  1.00  0.66           H  
ATOM   1246 2HE  LYS A  79     -12.141  -2.779 -17.727  1.00  0.66           H  
ATOM   1247 1HZ  LYS A  79     -14.201  -3.926 -17.323  1.00  0.66           H  
ATOM   1248 2HZ  LYS A  79     -13.104  -4.313 -16.154  1.00  0.66           H  
ATOM   1249 3HZ  LYS A  79     -14.333  -3.265 -15.818  1.00  0.66           H  
ATOM   1250  N   ALA A  80      -9.502   2.535 -13.558  1.00  0.64           N  
ATOM   1251  CA  ALA A  80      -8.989   3.185 -12.361  1.00  0.64           C  
ATOM   1252  C   ALA A  80      -8.580   2.170 -11.301  1.00  0.64           C  
ATOM   1253  O   ALA A  80      -7.577   2.354 -10.609  1.00  0.64           O  
ATOM   1254  CB  ALA A  80     -10.055   4.088 -11.805  1.00  0.64           C  
ATOM   1255  H   ALA A  80     -10.415   2.785 -13.917  1.00  0.64           H  
ATOM   1256  HA  ALA A  80      -8.116   3.770 -12.636  1.00  0.64           H  
ATOM   1257 1HB  ALA A  80      -9.686   4.592 -10.934  1.00  0.64           H  
ATOM   1258 2HB  ALA A  80     -10.331   4.814 -12.563  1.00  0.64           H  
ATOM   1259 3HB  ALA A  80     -10.931   3.497 -11.535  1.00  0.64           H  
ATOM   1260  N   GLU A  81      -9.328   1.075 -11.213  1.00  0.62           N  
ATOM   1261  CA  GLU A  81      -9.060   0.025 -10.245  1.00  0.62           C  
ATOM   1262  C   GLU A  81      -7.697  -0.615 -10.486  1.00  0.62           C  
ATOM   1263  O   GLU A  81      -7.078  -1.142  -9.562  1.00  0.62           O  
ATOM   1264  CB  GLU A  81     -10.159  -1.033 -10.297  1.00  0.62           C  
ATOM   1265  CG  GLU A  81     -11.515  -0.546  -9.786  1.00  0.62           C  
ATOM   1266  CD  GLU A  81     -12.605  -1.594  -9.885  1.00  0.62           C  
ATOM   1267  OE1 GLU A  81     -12.373  -2.616 -10.488  1.00  0.62           O  
ATOM   1268  OE2 GLU A  81     -13.667  -1.369  -9.353  1.00  0.62           O  
ATOM   1269  H   GLU A  81     -10.121   0.986 -11.831  1.00  0.62           H  
ATOM   1270  HA  GLU A  81      -9.055   0.466  -9.251  1.00  0.62           H  
ATOM   1271 1HB  GLU A  81     -10.288  -1.371 -11.327  1.00  0.62           H  
ATOM   1272 2HB  GLU A  81      -9.863  -1.896  -9.702  1.00  0.62           H  
ATOM   1273 1HG  GLU A  81     -11.410  -0.246  -8.744  1.00  0.62           H  
ATOM   1274 2HG  GLU A  81     -11.810   0.334 -10.361  1.00  0.62           H  
ATOM   1275  N   GLU A  82      -7.247  -0.621 -11.741  1.00  0.61           N  
ATOM   1276  CA  GLU A  82      -5.961  -1.196 -12.079  1.00  0.61           C  
ATOM   1277  C   GLU A  82      -4.877  -0.217 -11.637  1.00  0.61           C  
ATOM   1278  O   GLU A  82      -3.843  -0.610 -11.108  1.00  0.61           O  
ATOM   1279  CB  GLU A  82      -5.897  -1.502 -13.579  1.00  0.61           C  
ATOM   1280  CG  GLU A  82      -6.856  -2.609 -14.021  1.00  0.61           C  
ATOM   1281  CD  GLU A  82      -6.887  -2.827 -15.510  1.00  0.61           C  
ATOM   1282  OE1 GLU A  82      -6.981  -1.861 -16.241  1.00  0.61           O  
ATOM   1283  OE2 GLU A  82      -6.820  -3.962 -15.923  1.00  0.61           O  
ATOM   1284  H   GLU A  82      -7.764  -0.148 -12.470  1.00  0.61           H  
ATOM   1285  HA  GLU A  82      -5.832  -2.126 -11.526  1.00  0.61           H  
ATOM   1286 1HB  GLU A  82      -6.121  -0.608 -14.151  1.00  0.61           H  
ATOM   1287 2HB  GLU A  82      -4.885  -1.807 -13.843  1.00  0.61           H  
ATOM   1288 1HG  GLU A  82      -6.563  -3.539 -13.535  1.00  0.61           H  
ATOM   1289 2HG  GLU A  82      -7.856  -2.352 -13.676  1.00  0.61           H  
ATOM   1290  N   LEU A  83      -5.155   1.086 -11.768  1.00  0.60           N  
ATOM   1291  CA  LEU A  83      -4.172   2.098 -11.367  1.00  0.60           C  
ATOM   1292  C   LEU A  83      -4.000   2.178  -9.855  1.00  0.60           C  
ATOM   1293  O   LEU A  83      -2.968   2.629  -9.361  1.00  0.60           O  
ATOM   1294  CB  LEU A  83      -4.507   3.476 -11.918  1.00  0.60           C  
ATOM   1295  CG  LEU A  83      -3.908   3.739 -13.285  1.00  0.60           C  
ATOM   1296  CD1 LEU A  83      -4.552   2.790 -14.298  1.00  0.60           C  
ATOM   1297  CD2 LEU A  83      -4.058   5.206 -13.622  1.00  0.60           C  
ATOM   1298  H   LEU A  83      -6.039   1.355 -12.203  1.00  0.60           H  
ATOM   1299  HA  LEU A  83      -3.210   1.811 -11.791  1.00  0.60           H  
ATOM   1300 1HB  LEU A  83      -5.590   3.571 -11.996  1.00  0.60           H  
ATOM   1301 2HB  LEU A  83      -4.142   4.237 -11.229  1.00  0.60           H  
ATOM   1302  HG  LEU A  83      -2.853   3.498 -13.260  1.00  0.60           H  
ATOM   1303 1HD1 LEU A  83      -4.110   2.942 -15.266  1.00  0.60           H  
ATOM   1304 2HD1 LEU A  83      -4.388   1.759 -13.991  1.00  0.60           H  
ATOM   1305 3HD1 LEU A  83      -5.628   2.981 -14.350  1.00  0.60           H  
ATOM   1306 1HD2 LEU A  83      -3.611   5.411 -14.593  1.00  0.60           H  
ATOM   1307 2HD2 LEU A  83      -5.102   5.469 -13.640  1.00  0.60           H  
ATOM   1308 3HD2 LEU A  83      -3.554   5.798 -12.859  1.00  0.60           H  
ATOM   1309  N   LEU A  84      -4.996   1.687  -9.127  1.00  0.60           N  
ATOM   1310  CA  LEU A  84      -4.947   1.628  -7.669  1.00  0.60           C  
ATOM   1311  C   LEU A  84      -4.154   0.410  -7.155  1.00  0.60           C  
ATOM   1312  O   LEU A  84      -4.061   0.196  -5.945  1.00  0.60           O  
ATOM   1313  CB  LEU A  84      -6.367   1.640  -7.103  1.00  0.60           C  
ATOM   1314  CG  LEU A  84      -7.105   2.989  -7.341  1.00  0.60           C  
ATOM   1315  CD1 LEU A  84      -8.564   2.891  -6.962  1.00  0.60           C  
ATOM   1316  CD2 LEU A  84      -6.423   4.046  -6.492  1.00  0.60           C  
ATOM   1317  H   LEU A  84      -5.845   1.391  -9.610  1.00  0.60           H  
ATOM   1318  HA  LEU A  84      -4.457   2.530  -7.324  1.00  0.60           H  
ATOM   1319 1HB  LEU A  84      -6.941   0.846  -7.587  1.00  0.60           H  
ATOM   1320 2HB  LEU A  84      -6.325   1.450  -6.035  1.00  0.60           H  
ATOM   1321  HG  LEU A  84      -7.036   3.259  -8.388  1.00  0.60           H  
ATOM   1322 1HD1 LEU A  84      -9.045   3.854  -7.132  1.00  0.60           H  
ATOM   1323 2HD1 LEU A  84      -9.048   2.133  -7.573  1.00  0.60           H  
ATOM   1324 3HD1 LEU A  84      -8.652   2.624  -5.917  1.00  0.60           H  
ATOM   1325 1HD2 LEU A  84      -6.906   5.002  -6.635  1.00  0.60           H  
ATOM   1326 2HD2 LEU A  84      -6.501   3.766  -5.451  1.00  0.60           H  
ATOM   1327 3HD2 LEU A  84      -5.374   4.120  -6.766  1.00  0.60           H  
ATOM   1328  N   SER A  85      -3.636  -0.414  -8.077  1.00  0.60           N  
ATOM   1329  CA  SER A  85      -2.855  -1.602  -7.750  1.00  0.60           C  
ATOM   1330  C   SER A  85      -1.399  -1.306  -7.455  1.00  0.60           C  
ATOM   1331  O   SER A  85      -0.812  -0.355  -7.963  1.00  0.60           O  
ATOM   1332  CB  SER A  85      -2.872  -2.625  -8.868  1.00  0.60           C  
ATOM   1333  OG  SER A  85      -1.993  -3.701  -8.583  1.00  0.60           O  
ATOM   1334  H   SER A  85      -3.764  -0.208  -9.066  1.00  0.60           H  
ATOM   1335  HA  SER A  85      -3.292  -2.055  -6.860  1.00  0.60           H  
ATOM   1336 1HB  SER A  85      -3.887  -2.992  -9.016  1.00  0.60           H  
ATOM   1337 2HB  SER A  85      -2.557  -2.152  -9.790  1.00  0.60           H  
ATOM   1338  HG  SER A  85      -2.186  -4.368  -9.253  1.00  0.60           H  
ATOM   1339  N   ASP A  86      -0.792  -2.189  -6.675  1.00  0.60           N  
ATOM   1340  CA  ASP A  86       0.632  -2.132  -6.369  1.00  0.60           C  
ATOM   1341  C   ASP A  86       1.499  -2.245  -7.627  1.00  0.60           C  
ATOM   1342  O   ASP A  86       2.656  -1.812  -7.648  1.00  0.60           O  
ATOM   1343  CB  ASP A  86       0.982  -3.224  -5.367  1.00  0.60           C  
ATOM   1344  CG  ASP A  86       0.440  -2.902  -3.973  1.00  0.60           C  
ATOM   1345  OD1 ASP A  86       0.038  -1.755  -3.728  1.00  0.60           O  
ATOM   1346  OD2 ASP A  86       0.433  -3.772  -3.147  1.00  0.60           O  
ATOM   1347  H   ASP A  86      -1.347  -2.946  -6.301  1.00  0.60           H  
ATOM   1348  HA  ASP A  86       0.841  -1.177  -5.907  1.00  0.60           H  
ATOM   1349 1HB  ASP A  86       0.571  -4.177  -5.703  1.00  0.60           H  
ATOM   1350 2HB  ASP A  86       2.066  -3.333  -5.310  1.00  0.60           H  
ATOM   1351  N   ASP A  87       0.961  -2.841  -8.698  1.00  0.61           N  
ATOM   1352  CA  ASP A  87       1.789  -2.964  -9.882  1.00  0.61           C  
ATOM   1353  C   ASP A  87       1.763  -1.680 -10.692  1.00  0.61           C  
ATOM   1354  O   ASP A  87       0.982  -1.500 -11.639  1.00  0.61           O  
ATOM   1355  CB  ASP A  87       1.394  -4.132 -10.780  1.00  0.61           C  
ATOM   1356  CG  ASP A  87       2.405  -4.318 -11.975  1.00  0.61           C  
ATOM   1357  OD1 ASP A  87       3.209  -3.413 -12.262  1.00  0.61           O  
ATOM   1358  OD2 ASP A  87       2.358  -5.365 -12.579  1.00  0.61           O  
ATOM   1359  H   ASP A  87      -0.003  -3.175  -8.675  1.00  0.61           H  
ATOM   1360  HA  ASP A  87       2.817  -3.138  -9.565  1.00  0.61           H  
ATOM   1361 1HB  ASP A  87       1.360  -5.051 -10.194  1.00  0.61           H  
ATOM   1362 2HB  ASP A  87       0.398  -3.957 -11.183  1.00  0.61           H  
ATOM   1363  N   ILE A  88       2.740  -0.849 -10.369  1.00  0.63           N  
ATOM   1364  CA  ILE A  88       2.970   0.476 -10.925  1.00  0.63           C  
ATOM   1365  C   ILE A  88       3.048   0.512 -12.445  1.00  0.63           C  
ATOM   1366  O   ILE A  88       2.879   1.585 -13.031  1.00  0.63           O  
ATOM   1367  CB  ILE A  88       4.233   1.108 -10.337  1.00  0.63           C  
ATOM   1368  CG1 ILE A  88       4.011   1.435  -8.851  1.00  0.63           C  
ATOM   1369  CG2 ILE A  88       4.609   2.343 -11.093  1.00  0.63           C  
ATOM   1370  CD1 ILE A  88       5.264   1.826  -8.129  1.00  0.63           C  
ATOM   1371  H   ILE A  88       3.291  -1.151  -9.567  1.00  0.63           H  
ATOM   1372  HA  ILE A  88       2.130   1.101 -10.625  1.00  0.63           H  
ATOM   1373  HB  ILE A  88       5.051   0.391 -10.398  1.00  0.63           H  
ATOM   1374 1HG1 ILE A  88       3.304   2.258  -8.779  1.00  0.63           H  
ATOM   1375 2HG1 ILE A  88       3.583   0.563  -8.350  1.00  0.63           H  
ATOM   1376 1HG2 ILE A  88       5.514   2.760 -10.665  1.00  0.63           H  
ATOM   1377 2HG2 ILE A  88       4.786   2.068 -12.125  1.00  0.63           H  
ATOM   1378 3HG2 ILE A  88       3.806   3.075 -11.036  1.00  0.63           H  
ATOM   1379 1HD1 ILE A  88       5.030   2.056  -7.095  1.00  0.63           H  
ATOM   1380 2HD1 ILE A  88       5.982   1.009  -8.164  1.00  0.63           H  
ATOM   1381 3HD1 ILE A  88       5.678   2.694  -8.611  1.00  0.63           H  
ATOM   1382  N   LYS A  89       3.384  -0.612 -13.087  1.00  0.64           N  
ATOM   1383  CA  LYS A  89       3.496  -0.625 -14.535  1.00  0.64           C  
ATOM   1384  C   LYS A  89       2.288   0.027 -15.193  1.00  0.64           C  
ATOM   1385  O   LYS A  89       2.453   0.818 -16.120  1.00  0.64           O  
ATOM   1386  CB  LYS A  89       3.641  -2.064 -15.052  1.00  0.64           C  
ATOM   1387  CG  LYS A  89       3.817  -2.213 -16.574  1.00  0.64           C  
ATOM   1388  CD  LYS A  89       4.105  -3.679 -16.933  1.00  0.64           C  
ATOM   1389  CE  LYS A  89       4.444  -3.870 -18.413  1.00  0.64           C  
ATOM   1390  NZ  LYS A  89       3.270  -3.660 -19.296  1.00  0.64           N  
ATOM   1391  H   LYS A  89       3.475  -1.501 -12.574  1.00  0.64           H  
ATOM   1392  HA  LYS A  89       4.375  -0.059 -14.822  1.00  0.64           H  
ATOM   1393 1HB  LYS A  89       4.490  -2.537 -14.561  1.00  0.64           H  
ATOM   1394 2HB  LYS A  89       2.755  -2.635 -14.760  1.00  0.64           H  
ATOM   1395 1HG  LYS A  89       2.900  -1.896 -17.082  1.00  0.64           H  
ATOM   1396 2HG  LYS A  89       4.630  -1.589 -16.921  1.00  0.64           H  
ATOM   1397 1HD  LYS A  89       4.940  -4.037 -16.328  1.00  0.64           H  
ATOM   1398 2HD  LYS A  89       3.228  -4.280 -16.693  1.00  0.64           H  
ATOM   1399 1HE  LYS A  89       5.226  -3.167 -18.694  1.00  0.64           H  
ATOM   1400 2HE  LYS A  89       4.815  -4.886 -18.561  1.00  0.64           H  
ATOM   1401 1HZ  LYS A  89       3.526  -3.787 -20.259  1.00  0.64           H  
ATOM   1402 2HZ  LYS A  89       2.536  -4.303 -19.065  1.00  0.64           H  
ATOM   1403 3HZ  LYS A  89       2.915  -2.703 -19.189  1.00  0.64           H  
ATOM   1404  N   ALA A  90       1.064  -0.300 -14.743  1.00  0.65           N  
ATOM   1405  CA  ALA A  90      -0.103   0.285 -15.416  1.00  0.65           C  
ATOM   1406  C   ALA A  90      -0.122   1.800 -15.275  1.00  0.65           C  
ATOM   1407  O   ALA A  90      -0.451   2.528 -16.212  1.00  0.65           O  
ATOM   1408  CB  ALA A  90      -1.396  -0.275 -14.856  1.00  0.65           C  
ATOM   1409  H   ALA A  90       0.971  -0.908 -13.925  1.00  0.65           H  
ATOM   1410  HA  ALA A  90      -0.034   0.044 -16.475  1.00  0.65           H  
ATOM   1411 1HB  ALA A  90      -2.242   0.162 -15.379  1.00  0.65           H  
ATOM   1412 2HB  ALA A  90      -1.408  -1.356 -14.979  1.00  0.65           H  
ATOM   1413 3HB  ALA A  90      -1.467  -0.030 -13.795  1.00  0.65           H  
ATOM   1414  N   ALA A  91       0.263   2.295 -14.101  1.00  0.66           N  
ATOM   1415  CA  ALA A  91       0.252   3.730 -13.866  1.00  0.66           C  
ATOM   1416  C   ALA A  91       1.202   4.410 -14.831  1.00  0.66           C  
ATOM   1417  O   ALA A  91       0.913   5.494 -15.353  1.00  0.66           O  
ATOM   1418  CB  ALA A  91       0.643   4.018 -12.430  1.00  0.66           C  
ATOM   1419  H   ALA A  91       0.573   1.667 -13.371  1.00  0.66           H  
ATOM   1420  HA  ALA A  91      -0.751   4.103 -14.054  1.00  0.66           H  
ATOM   1421 1HB  ALA A  91       0.606   5.074 -12.254  1.00  0.66           H  
ATOM   1422 2HB  ALA A  91      -0.056   3.519 -11.760  1.00  0.66           H  
ATOM   1423 3HB  ALA A  91       1.649   3.648 -12.243  1.00  0.66           H  
ATOM   1424  N   VAL A  92       2.324   3.744 -15.076  1.00  0.67           N  
ATOM   1425  CA  VAL A  92       3.351   4.228 -15.967  1.00  0.67           C  
ATOM   1426  C   VAL A  92       2.930   4.173 -17.424  1.00  0.67           C  
ATOM   1427  O   VAL A  92       3.212   5.107 -18.170  1.00  0.67           O  
ATOM   1428  CB  VAL A  92       4.662   3.506 -15.710  1.00  0.67           C  
ATOM   1429  CG1 VAL A  92       5.665   3.869 -16.738  1.00  0.67           C  
ATOM   1430  CG2 VAL A  92       5.131   3.953 -14.366  1.00  0.67           C  
ATOM   1431  H   VAL A  92       2.476   2.857 -14.587  1.00  0.67           H  
ATOM   1432  HA  VAL A  92       3.533   5.268 -15.711  1.00  0.67           H  
ATOM   1433  HB  VAL A  92       4.509   2.429 -15.732  1.00  0.67           H  
ATOM   1434 1HG1 VAL A  92       6.605   3.378 -16.530  1.00  0.67           H  
ATOM   1435 2HG1 VAL A  92       5.295   3.558 -17.713  1.00  0.67           H  
ATOM   1436 3HG1 VAL A  92       5.811   4.941 -16.727  1.00  0.67           H  
ATOM   1437 1HG2 VAL A  92       6.067   3.489 -14.117  1.00  0.67           H  
ATOM   1438 2HG2 VAL A  92       5.256   5.024 -14.378  1.00  0.67           H  
ATOM   1439 3HG2 VAL A  92       4.380   3.691 -13.635  1.00  0.67           H  
ATOM   1440  N   GLU A  93       2.268   3.100 -17.864  1.00  0.67           N  
ATOM   1441  CA  GLU A  93       1.836   3.086 -19.260  1.00  0.67           C  
ATOM   1442  C   GLU A  93       0.862   4.240 -19.523  1.00  0.67           C  
ATOM   1443  O   GLU A  93       0.928   4.904 -20.563  1.00  0.67           O  
ATOM   1444  CB  GLU A  93       1.156   1.761 -19.638  1.00  0.67           C  
ATOM   1445  CG  GLU A  93       2.083   0.542 -19.713  1.00  0.67           C  
ATOM   1446  CD  GLU A  93       1.348  -0.731 -20.128  1.00  0.67           C  
ATOM   1447  OE1 GLU A  93       0.150  -0.672 -20.348  1.00  0.67           O  
ATOM   1448  OE2 GLU A  93       1.989  -1.762 -20.229  1.00  0.67           O  
ATOM   1449  H   GLU A  93       2.079   2.320 -17.233  1.00  0.67           H  
ATOM   1450  HA  GLU A  93       2.711   3.223 -19.896  1.00  0.67           H  
ATOM   1451 1HB  GLU A  93       0.384   1.538 -18.896  1.00  0.67           H  
ATOM   1452 2HB  GLU A  93       0.660   1.869 -20.601  1.00  0.67           H  
ATOM   1453 1HG  GLU A  93       2.878   0.743 -20.429  1.00  0.67           H  
ATOM   1454 2HG  GLU A  93       2.541   0.391 -18.735  1.00  0.67           H  
ATOM   1455  N   VAL A  94      -0.015   4.521 -18.554  1.00  0.67           N  
ATOM   1456  CA  VAL A  94      -0.969   5.610 -18.726  1.00  0.67           C  
ATOM   1457  C   VAL A  94      -0.235   6.944 -18.763  1.00  0.67           C  
ATOM   1458  O   VAL A  94      -0.501   7.787 -19.625  1.00  0.67           O  
ATOM   1459  CB  VAL A  94      -2.005   5.622 -17.597  1.00  0.67           C  
ATOM   1460  CG1 VAL A  94      -2.868   6.850 -17.716  1.00  0.67           C  
ATOM   1461  CG2 VAL A  94      -2.846   4.380 -17.681  1.00  0.67           C  
ATOM   1462  H   VAL A  94      -0.042   3.944 -17.710  1.00  0.67           H  
ATOM   1463  HA  VAL A  94      -1.488   5.469 -19.672  1.00  0.67           H  
ATOM   1464  HB  VAL A  94      -1.496   5.656 -16.630  1.00  0.67           H  
ATOM   1465 1HG1 VAL A  94      -3.577   6.824 -16.926  1.00  0.67           H  
ATOM   1466 2HG1 VAL A  94      -2.254   7.750 -17.639  1.00  0.67           H  
ATOM   1467 3HG1 VAL A  94      -3.385   6.843 -18.672  1.00  0.67           H  
ATOM   1468 1HG2 VAL A  94      -3.571   4.392 -16.888  1.00  0.67           H  
ATOM   1469 2HG2 VAL A  94      -3.354   4.334 -18.631  1.00  0.67           H  
ATOM   1470 3HG2 VAL A  94      -2.206   3.515 -17.580  1.00  0.67           H  
ATOM   1471  N   LEU A  95       0.716   7.111 -17.848  1.00  0.68           N  
ATOM   1472  CA  LEU A  95       1.523   8.313 -17.776  1.00  0.68           C  
ATOM   1473  C   LEU A  95       2.308   8.558 -19.047  1.00  0.68           C  
ATOM   1474  O   LEU A  95       2.281   9.667 -19.586  1.00  0.68           O  
ATOM   1475  CB  LEU A  95       2.463   8.207 -16.587  1.00  0.68           C  
ATOM   1476  CG  LEU A  95       3.436   9.279 -16.432  1.00  0.68           C  
ATOM   1477  CD1 LEU A  95       2.712  10.528 -16.349  1.00  0.68           C  
ATOM   1478  CD2 LEU A  95       4.213   9.022 -15.174  1.00  0.68           C  
ATOM   1479  H   LEU A  95       0.874   6.387 -17.148  1.00  0.68           H  
ATOM   1480  HA  LEU A  95       0.857   9.156 -17.614  1.00  0.68           H  
ATOM   1481 1HB  LEU A  95       1.871   8.145 -15.673  1.00  0.68           H  
ATOM   1482 2HB  LEU A  95       3.022   7.289 -16.688  1.00  0.68           H  
ATOM   1483  HG  LEU A  95       4.115   9.317 -17.276  1.00  0.68           H  
ATOM   1484 1HD1 LEU A  95       3.414  11.346 -16.204  1.00  0.68           H  
ATOM   1485 2HD1 LEU A  95       2.160  10.680 -17.277  1.00  0.68           H  
ATOM   1486 3HD1 LEU A  95       2.019  10.479 -15.538  1.00  0.68           H  
ATOM   1487 1HD2 LEU A  95       4.905   9.808 -15.017  1.00  0.68           H  
ATOM   1488 2HD2 LEU A  95       3.529   8.982 -14.341  1.00  0.68           H  
ATOM   1489 3HD2 LEU A  95       4.745   8.071 -15.253  1.00  0.68           H  
ATOM   1490  N   LYS A  96       2.995   7.543 -19.559  1.00  0.70           N  
ATOM   1491  CA  LYS A  96       3.769   7.746 -20.767  1.00  0.70           C  
ATOM   1492  C   LYS A  96       2.876   8.198 -21.909  1.00  0.70           C  
ATOM   1493  O   LYS A  96       3.264   9.081 -22.681  1.00  0.70           O  
ATOM   1494  CB  LYS A  96       4.503   6.477 -21.180  1.00  0.70           C  
ATOM   1495  CG  LYS A  96       5.687   6.073 -20.312  1.00  0.70           C  
ATOM   1496  CD  LYS A  96       6.280   4.796 -20.858  1.00  0.70           C  
ATOM   1497  CE  LYS A  96       7.456   4.300 -20.061  1.00  0.70           C  
ATOM   1498  NZ  LYS A  96       7.918   2.990 -20.571  1.00  0.70           N  
ATOM   1499  H   LYS A  96       2.993   6.637 -19.095  1.00  0.70           H  
ATOM   1500  HA  LYS A  96       4.501   8.527 -20.580  1.00  0.70           H  
ATOM   1501 1HB  LYS A  96       3.793   5.644 -21.150  1.00  0.70           H  
ATOM   1502 2HB  LYS A  96       4.847   6.565 -22.203  1.00  0.70           H  
ATOM   1503 1HG  LYS A  96       6.441   6.850 -20.305  1.00  0.70           H  
ATOM   1504 2HG  LYS A  96       5.349   5.909 -19.292  1.00  0.70           H  
ATOM   1505 1HD  LYS A  96       5.511   4.021 -20.855  1.00  0.70           H  
ATOM   1506 2HD  LYS A  96       6.600   4.962 -21.886  1.00  0.70           H  
ATOM   1507 1HE  LYS A  96       8.280   5.015 -20.109  1.00  0.70           H  
ATOM   1508 2HE  LYS A  96       7.161   4.186 -19.036  1.00  0.70           H  
ATOM   1509 1HZ  LYS A  96       8.680   2.661 -19.980  1.00  0.70           H  
ATOM   1510 2HZ  LYS A  96       7.166   2.326 -20.510  1.00  0.70           H  
ATOM   1511 3HZ  LYS A  96       8.224   3.068 -21.523  1.00  0.70           H  
ATOM   1512  N   LYS A  97       1.659   7.639 -22.002  1.00  0.72           N  
ATOM   1513  CA  LYS A  97       0.746   8.065 -23.051  1.00  0.72           C  
ATOM   1514  C   LYS A  97       0.292   9.514 -22.841  1.00  0.72           C  
ATOM   1515  O   LYS A  97       0.206  10.292 -23.800  1.00  0.72           O  
ATOM   1516  CB  LYS A  97      -0.455   7.117 -23.129  1.00  0.72           C  
ATOM   1517  CG  LYS A  97      -0.117   5.736 -23.699  1.00  0.72           C  
ATOM   1518  CD  LYS A  97      -1.346   4.835 -23.769  1.00  0.72           C  
ATOM   1519  CE  LYS A  97      -1.003   3.485 -24.398  1.00  0.72           C  
ATOM   1520  NZ  LYS A  97      -2.197   2.619 -24.517  1.00  0.72           N  
ATOM   1521  H   LYS A  97       1.375   6.895 -21.359  1.00  0.72           H  
ATOM   1522  HA  LYS A  97       1.271   8.014 -24.002  1.00  0.72           H  
ATOM   1523 1HB  LYS A  97      -0.864   6.968 -22.125  1.00  0.72           H  
ATOM   1524 2HB  LYS A  97      -1.239   7.561 -23.741  1.00  0.72           H  
ATOM   1525 1HG  LYS A  97       0.300   5.849 -24.699  1.00  0.72           H  
ATOM   1526 2HG  LYS A  97       0.632   5.263 -23.067  1.00  0.72           H  
ATOM   1527 1HD  LYS A  97      -1.724   4.661 -22.757  1.00  0.72           H  
ATOM   1528 2HD  LYS A  97      -2.134   5.315 -24.352  1.00  0.72           H  
ATOM   1529 1HE  LYS A  97      -0.585   3.649 -25.388  1.00  0.72           H  
ATOM   1530 2HE  LYS A  97      -0.261   2.978 -23.778  1.00  0.72           H  
ATOM   1531 1HZ  LYS A  97      -1.960   1.726 -24.942  1.00  0.72           H  
ATOM   1532 2HZ  LYS A  97      -2.587   2.458 -23.599  1.00  0.72           H  
ATOM   1533 3HZ  LYS A  97      -2.885   3.092 -25.099  1.00  0.72           H  
ATOM   1534  N   ALA A  98       0.030   9.903 -21.585  1.00  0.75           N  
ATOM   1535  CA  ALA A  98      -0.391  11.277 -21.307  1.00  0.75           C  
ATOM   1536  C   ALA A  98       0.699  12.264 -21.728  1.00  0.75           C  
ATOM   1537  O   ALA A  98       0.425  13.307 -22.347  1.00  0.75           O  
ATOM   1538  CB  ALA A  98      -0.688  11.432 -19.825  1.00  0.75           C  
ATOM   1539  H   ALA A  98       0.093   9.227 -20.821  1.00  0.75           H  
ATOM   1540  HA  ALA A  98      -1.291  11.482 -21.884  1.00  0.75           H  
ATOM   1541 1HB  ALA A  98      -1.016  12.445 -19.627  1.00  0.75           H  
ATOM   1542 2HB  ALA A  98      -1.464  10.729 -19.530  1.00  0.75           H  
ATOM   1543 3HB  ALA A  98       0.216  11.226 -19.255  1.00  0.75           H  
ATOM   1544  N   ILE A  99       1.945  11.883 -21.460  1.00  0.79           N  
ATOM   1545  CA  ILE A  99       3.095  12.693 -21.799  1.00  0.79           C  
ATOM   1546  C   ILE A  99       3.266  12.810 -23.299  1.00  0.79           C  
ATOM   1547  O   ILE A  99       3.344  13.929 -23.826  1.00  0.79           O  
ATOM   1548  CB  ILE A  99       4.357  12.078 -21.179  1.00  0.79           C  
ATOM   1549  CG1 ILE A  99       4.295  12.195 -19.672  1.00  0.79           C  
ATOM   1550  CG2 ILE A  99       5.637  12.670 -21.730  1.00  0.79           C  
ATOM   1551  CD1 ILE A  99       5.321  11.376 -18.987  1.00  0.79           C  
ATOM   1552  H   ILE A  99       2.091  11.009 -20.950  1.00  0.79           H  
ATOM   1553  HA  ILE A  99       2.945  13.676 -21.375  1.00  0.79           H  
ATOM   1554  HB  ILE A  99       4.343  11.022 -21.396  1.00  0.79           H  
ATOM   1555 1HG1 ILE A  99       4.441  13.224 -19.386  1.00  0.79           H  
ATOM   1556 2HG1 ILE A  99       3.311  11.885 -19.333  1.00  0.79           H  
ATOM   1557 1HG2 ILE A  99       6.487  12.174 -21.272  1.00  0.79           H  
ATOM   1558 2HG2 ILE A  99       5.671  12.523 -22.806  1.00  0.79           H  
ATOM   1559 3HG2 ILE A  99       5.686  13.704 -21.511  1.00  0.79           H  
ATOM   1560 1HD1 ILE A  99       5.204  11.505 -17.940  1.00  0.79           H  
ATOM   1561 2HD1 ILE A  99       5.182  10.332 -19.240  1.00  0.79           H  
ATOM   1562 3HD1 ILE A  99       6.311  11.702 -19.292  1.00  0.79           H  
ATOM   1563  N   ALA A 100       3.239  11.649 -23.978  1.00  0.83           N  
ATOM   1564  CA  ALA A 100       3.407  11.487 -25.423  1.00  0.83           C  
ATOM   1565  C   ALA A 100       2.351  12.231 -26.218  1.00  0.83           C  
ATOM   1566  O   ALA A 100       2.627  12.730 -27.312  1.00  0.83           O  
ATOM   1567  CB  ALA A 100       3.346  10.014 -25.783  1.00  0.83           C  
ATOM   1568  H   ALA A 100       3.136  10.791 -23.439  1.00  0.83           H  
ATOM   1569  HA  ALA A 100       4.383  11.883 -25.693  1.00  0.83           H  
ATOM   1570 1HB  ALA A 100       3.504   9.893 -26.853  1.00  0.83           H  
ATOM   1571 2HB  ALA A 100       4.121   9.477 -25.235  1.00  0.83           H  
ATOM   1572 3HB  ALA A 100       2.370   9.618 -25.511  1.00  0.83           H  
ATOM   1573  N   SER A 101       1.159  12.359 -25.648  1.00  0.87           N  
ATOM   1574  CA  SER A 101       0.037  13.021 -26.291  1.00  0.87           C  
ATOM   1575  C   SER A 101       0.202  14.540 -26.326  1.00  0.87           C  
ATOM   1576  O   SER A 101      -0.607  15.237 -26.940  1.00  0.87           O  
ATOM   1577  CB  SER A 101      -1.247  12.669 -25.574  1.00  0.87           C  
ATOM   1578  OG  SER A 101      -1.512  11.294 -25.674  1.00  0.87           O  
ATOM   1579  H   SER A 101       0.990  11.902 -24.750  1.00  0.87           H  
ATOM   1580  HA  SER A 101      -0.026  12.660 -27.318  1.00  0.87           H  
ATOM   1581 1HB  SER A 101      -1.164  12.949 -24.521  1.00  0.87           H  
ATOM   1582 2HB  SER A 101      -2.070  13.235 -26.002  1.00  0.87           H  
ATOM   1583  HG  SER A 101      -0.825  10.853 -25.125  1.00  0.87           H  
ATOM   1584  N   GLY A 102       1.242  15.058 -25.661  1.00  0.90           N  
ATOM   1585  CA  GLY A 102       1.501  16.487 -25.651  1.00  0.90           C  
ATOM   1586  C   GLY A 102       1.190  17.173 -24.333  1.00  0.90           C  
ATOM   1587  O   GLY A 102       1.161  18.403 -24.277  1.00  0.90           O  
ATOM   1588  H   GLY A 102       1.888  14.451 -25.161  1.00  0.90           H  
ATOM   1589 1HA  GLY A 102       2.551  16.645 -25.895  1.00  0.90           H  
ATOM   1590 2HA  GLY A 102       0.927  16.959 -26.447  1.00  0.90           H  
ATOM   1591  N   LYS A 103       0.954  16.410 -23.263  1.00  0.92           N  
ATOM   1592  CA  LYS A 103       0.669  17.056 -21.991  1.00  0.92           C  
ATOM   1593  C   LYS A 103       1.908  17.126 -21.088  1.00  0.92           C  
ATOM   1594  O   LYS A 103       1.923  17.866 -20.097  1.00  0.92           O  
ATOM   1595  CB  LYS A 103      -0.461  16.331 -21.283  1.00  0.92           C  
ATOM   1596  CG  LYS A 103      -1.756  16.236 -22.079  1.00  0.92           C  
ATOM   1597  CD  LYS A 103      -2.335  17.617 -22.374  1.00  0.92           C  
ATOM   1598  CE  LYS A 103      -3.673  17.518 -23.100  1.00  0.92           C  
ATOM   1599  NZ  LYS A 103      -4.229  18.866 -23.427  1.00  0.92           N  
ATOM   1600  H   LYS A 103       0.957  15.390 -23.299  1.00  0.92           H  
ATOM   1601  HA  LYS A 103       0.346  18.079 -22.184  1.00  0.92           H  
ATOM   1602 1HB  LYS A 103      -0.141  15.335 -20.986  1.00  0.92           H  
ATOM   1603 2HB  LYS A 103      -0.701  16.886 -20.393  1.00  0.92           H  
ATOM   1604 1HG  LYS A 103      -1.556  15.720 -23.023  1.00  0.92           H  
ATOM   1605 2HG  LYS A 103      -2.485  15.655 -21.515  1.00  0.92           H  
ATOM   1606 1HD  LYS A 103      -2.472  18.162 -21.439  1.00  0.92           H  
ATOM   1607 2HD  LYS A 103      -1.635  18.175 -23.001  1.00  0.92           H  
ATOM   1608 1HE  LYS A 103      -3.534  16.959 -24.024  1.00  0.92           H  
ATOM   1609 2HE  LYS A 103      -4.385  16.987 -22.467  1.00  0.92           H  
ATOM   1610 1HZ  LYS A 103      -5.111  18.760 -23.907  1.00  0.92           H  
ATOM   1611 2HZ  LYS A 103      -4.370  19.388 -22.574  1.00  0.92           H  
ATOM   1612 3HZ  LYS A 103      -3.577  19.360 -24.022  1.00  0.92           H  
ATOM   1613  N   GLY A 104       2.935  16.330 -21.400  1.00  0.94           N  
ATOM   1614  CA  GLY A 104       4.135  16.297 -20.569  1.00  0.94           C  
ATOM   1615  C   GLY A 104       3.762  15.991 -19.133  1.00  0.94           C  
ATOM   1616  O   GLY A 104       2.849  15.205 -18.871  1.00  0.94           O  
ATOM   1617  H   GLY A 104       2.901  15.738 -22.230  1.00  0.94           H  
ATOM   1618 1HA  GLY A 104       4.823  15.555 -20.942  1.00  0.94           H  
ATOM   1619 2HA  GLY A 104       4.642  17.259 -20.624  1.00  0.94           H  
ATOM   1620  N   LEU A 105       4.442  16.656 -18.202  1.00  0.94           N  
ATOM   1621  CA  LEU A 105       4.122  16.486 -16.789  1.00  0.94           C  
ATOM   1622  C   LEU A 105       3.240  17.606 -16.253  1.00  0.94           C  
ATOM   1623  O   LEU A 105       3.047  17.741 -15.047  1.00  0.94           O  
ATOM   1624  CB  LEU A 105       5.342  16.298 -15.893  1.00  0.94           C  
ATOM   1625  CG  LEU A 105       6.155  15.037 -16.160  1.00  0.94           C  
ATOM   1626  CD1 LEU A 105       7.274  14.908 -15.107  1.00  0.94           C  
ATOM   1627  CD2 LEU A 105       5.257  13.870 -16.156  1.00  0.94           C  
ATOM   1628  H   LEU A 105       5.205  17.262 -18.494  1.00  0.94           H  
ATOM   1629  HA  LEU A 105       3.571  15.559 -16.693  1.00  0.94           H  
ATOM   1630 1HB  LEU A 105       6.003  17.138 -16.044  1.00  0.94           H  
ATOM   1631 2HB  LEU A 105       5.020  16.283 -14.852  1.00  0.94           H  
ATOM   1632  HG  LEU A 105       6.615  15.108 -17.119  1.00  0.94           H  
ATOM   1633 1HD1 LEU A 105       7.869  14.015 -15.307  1.00  0.94           H  
ATOM   1634 2HD1 LEU A 105       7.908  15.775 -15.136  1.00  0.94           H  
ATOM   1635 3HD1 LEU A 105       6.834  14.833 -14.115  1.00  0.94           H  
ATOM   1636 1HD2 LEU A 105       5.831  13.005 -16.352  1.00  0.94           H  
ATOM   1637 2HD2 LEU A 105       4.797  13.792 -15.205  1.00  0.94           H  
ATOM   1638 3HD2 LEU A 105       4.490  13.982 -16.923  1.00  0.94           H  
ATOM   1639  N   ASP A 106       2.629  18.391 -17.150  1.00  0.94           N  
ATOM   1640  CA  ASP A 106       1.710  19.453 -16.720  1.00  0.94           C  
ATOM   1641  C   ASP A 106       0.459  18.830 -16.090  1.00  0.94           C  
ATOM   1642  O   ASP A 106      -0.312  19.486 -15.392  1.00  0.94           O  
ATOM   1643  CB  ASP A 106       1.359  20.402 -17.866  1.00  0.94           C  
ATOM   1644  CG  ASP A 106       2.551  21.377 -18.239  1.00  0.94           C  
ATOM   1645  OD1 ASP A 106       3.513  21.488 -17.478  1.00  0.94           O  
ATOM   1646  OD2 ASP A 106       2.467  22.010 -19.261  1.00  0.94           O  
ATOM   1647  H   ASP A 106       2.760  18.234 -18.152  1.00  0.94           H  
ATOM   1648  HA  ASP A 106       2.205  20.043 -15.957  1.00  0.94           H  
ATOM   1649 1HB  ASP A 106       1.088  19.820 -18.748  1.00  0.94           H  
ATOM   1650 2HB  ASP A 106       0.489  20.998 -17.592  1.00  0.94           H  
ATOM   1651  N   ILE A 107       0.282  17.536 -16.356  1.00  0.93           N  
ATOM   1652  CA  ILE A 107      -0.765  16.672 -15.834  1.00  0.93           C  
ATOM   1653  C   ILE A 107      -0.655  16.465 -14.321  1.00  0.93           C  
ATOM   1654  O   ILE A 107      -1.594  15.978 -13.688  1.00  0.93           O  
ATOM   1655  CB  ILE A 107      -0.668  15.312 -16.534  1.00  0.93           C  
ATOM   1656  CG1 ILE A 107       0.632  14.681 -16.210  1.00  0.93           C  
ATOM   1657  CG2 ILE A 107      -0.736  15.501 -18.007  1.00  0.93           C  
ATOM   1658  CD1 ILE A 107       0.788  13.313 -16.694  1.00  0.93           C  
ATOM   1659  H   ILE A 107       0.962  17.109 -16.975  1.00  0.93           H  
ATOM   1660  HA  ILE A 107      -1.731  17.125 -16.052  1.00  0.93           H  
ATOM   1661  HB  ILE A 107      -1.468  14.659 -16.194  1.00  0.93           H  
ATOM   1662 1HG1 ILE A 107       1.399  15.278 -16.646  1.00  0.93           H  
ATOM   1663 2HG1 ILE A 107       0.765  14.663 -15.160  1.00  0.93           H  
ATOM   1664 1HG2 ILE A 107      -0.651  14.539 -18.502  1.00  0.93           H  
ATOM   1665 2HG2 ILE A 107      -1.677  15.968 -18.273  1.00  0.93           H  
ATOM   1666 3HG2 ILE A 107       0.096  16.142 -18.313  1.00  0.93           H  
ATOM   1667 1HD1 ILE A 107       1.768  13.000 -16.407  1.00  0.93           H  
ATOM   1668 2HD1 ILE A 107       0.035  12.666 -16.248  1.00  0.93           H  
ATOM   1669 3HD1 ILE A 107       0.697  13.298 -17.778  1.00  0.93           H  
ATOM   1670  N   PHE A 108       0.495  16.826 -13.740  1.00  0.91           N  
ATOM   1671  CA  PHE A 108       0.738  16.705 -12.316  1.00  0.91           C  
ATOM   1672  C   PHE A 108       0.974  18.089 -11.728  1.00  0.91           C  
ATOM   1673  O   PHE A 108       2.122  18.531 -11.679  1.00  0.91           O  
ATOM   1674  CB  PHE A 108       2.007  15.917 -12.012  1.00  0.91           C  
ATOM   1675  CG  PHE A 108       2.087  14.544 -12.461  1.00  0.91           C  
ATOM   1676  CD1 PHE A 108       0.987  13.759 -12.577  1.00  0.91           C  
ATOM   1677  CD2 PHE A 108       3.330  14.014 -12.752  1.00  0.91           C  
ATOM   1678  CE1 PHE A 108       1.120  12.478 -12.981  1.00  0.91           C  
ATOM   1679  CE2 PHE A 108       3.466  12.720 -13.132  1.00  0.91           C  
ATOM   1680  CZ  PHE A 108       2.363  11.960 -13.246  1.00  0.91           C  
ATOM   1681  H   PHE A 108       1.244  17.208 -14.320  1.00  0.91           H  
ATOM   1682  HA  PHE A 108      -0.111  16.220 -11.844  1.00  0.91           H  
ATOM   1683 1HB  PHE A 108       2.831  16.438 -12.475  1.00  0.91           H  
ATOM   1684 2HB  PHE A 108       2.181  15.926 -10.937  1.00  0.91           H  
ATOM   1685  HD1 PHE A 108      -0.005  14.163 -12.347  1.00  0.91           H  
ATOM   1686  HD2 PHE A 108       4.211  14.653 -12.657  1.00  0.91           H  
ATOM   1687  HE1 PHE A 108       0.228  11.860 -13.077  1.00  0.91           H  
ATOM   1688  HE2 PHE A 108       4.448  12.299 -13.348  1.00  0.91           H  
ATOM   1689  HZ  PHE A 108       2.462  10.933 -13.540  1.00  0.91           H  
ATOM   1690  N   PRO A 109      -0.045  18.810 -11.246  1.00  0.88           N  
ATOM   1691  CA  PRO A 109       0.084  20.152 -10.709  1.00  0.88           C  
ATOM   1692  C   PRO A 109       1.227  20.249  -9.702  1.00  0.88           C  
ATOM   1693  O   PRO A 109       1.919  21.262  -9.642  1.00  0.88           O  
ATOM   1694  CB  PRO A 109      -1.261  20.344 -10.016  1.00  0.88           C  
ATOM   1695  CG  PRO A 109      -2.214  19.496 -10.826  1.00  0.88           C  
ATOM   1696  CD  PRO A 109      -1.408  18.266 -11.194  1.00  0.88           C  
ATOM   1697  HA  PRO A 109       0.222  20.868 -11.533  1.00  0.88           H  
ATOM   1698 1HB  PRO A 109      -1.193  20.033  -8.960  1.00  0.88           H  
ATOM   1699 2HB  PRO A 109      -1.533  21.411 -10.016  1.00  0.88           H  
ATOM   1700 1HG  PRO A 109      -3.110  19.253 -10.236  1.00  0.88           H  
ATOM   1701 2HG  PRO A 109      -2.556  20.051 -11.713  1.00  0.88           H  
ATOM   1702 1HD  PRO A 109      -1.499  17.490 -10.419  1.00  0.88           H  
ATOM   1703 2HD  PRO A 109      -1.734  17.924 -12.172  1.00  0.88           H  
ATOM   1704  N   GLU A 110       1.469  19.165  -8.958  1.00  0.85           N  
ATOM   1705  CA  GLU A 110       2.536  19.153  -7.974  1.00  0.85           C  
ATOM   1706  C   GLU A 110       3.905  19.236  -8.639  1.00  0.85           C  
ATOM   1707  O   GLU A 110       4.828  19.832  -8.088  1.00  0.85           O  
ATOM   1708  CB  GLU A 110       2.442  17.912  -7.118  1.00  0.85           C  
ATOM   1709  CG  GLU A 110       1.187  17.866  -6.233  1.00  0.85           C  
ATOM   1710  CD  GLU A 110       1.074  19.031  -5.268  1.00  0.85           C  
ATOM   1711  OE1 GLU A 110       2.017  19.299  -4.562  1.00  0.85           O  
ATOM   1712  OE2 GLU A 110       0.035  19.655  -5.247  1.00  0.85           O  
ATOM   1713  H   GLU A 110       0.888  18.348  -9.051  1.00  0.85           H  
ATOM   1714  HA  GLU A 110       2.417  20.027  -7.330  1.00  0.85           H  
ATOM   1715 1HB  GLU A 110       2.447  17.023  -7.753  1.00  0.85           H  
ATOM   1716 2HB  GLU A 110       3.309  17.868  -6.489  1.00  0.85           H  
ATOM   1717 1HG  GLU A 110       0.310  17.853  -6.879  1.00  0.85           H  
ATOM   1718 2HG  GLU A 110       1.194  16.939  -5.666  1.00  0.85           H  
ATOM   1719  N   PHE A 111       4.054  18.618  -9.812  1.00  0.82           N  
ATOM   1720  CA  PHE A 111       5.305  18.718 -10.546  1.00  0.82           C  
ATOM   1721  C   PHE A 111       5.534  20.169 -10.855  1.00  0.82           C  
ATOM   1722  O   PHE A 111       6.587  20.754 -10.578  1.00  0.82           O  
ATOM   1723  CB  PHE A 111       5.287  17.919 -11.855  1.00  0.82           C  
ATOM   1724  CG  PHE A 111       6.455  18.204 -12.758  1.00  0.82           C  
ATOM   1725  CD1 PHE A 111       7.701  17.684 -12.535  1.00  0.82           C  
ATOM   1726  CD2 PHE A 111       6.270  19.020 -13.860  1.00  0.82           C  
ATOM   1727  CE1 PHE A 111       8.749  18.006 -13.381  1.00  0.82           C  
ATOM   1728  CE2 PHE A 111       7.302  19.318 -14.705  1.00  0.82           C  
ATOM   1729  CZ  PHE A 111       8.549  18.813 -14.458  1.00  0.82           C  
ATOM   1730  H   PHE A 111       3.264  18.164 -10.251  1.00  0.82           H  
ATOM   1731  HA  PHE A 111       6.100  18.342  -9.915  1.00  0.82           H  
ATOM   1732 1HB  PHE A 111       5.270  16.857 -11.637  1.00  0.82           H  
ATOM   1733 2HB  PHE A 111       4.395  18.157 -12.416  1.00  0.82           H  
ATOM   1734  HD1 PHE A 111       7.857  17.030 -11.679  1.00  0.82           H  
ATOM   1735  HD2 PHE A 111       5.276  19.427 -14.052  1.00  0.82           H  
ATOM   1736  HE1 PHE A 111       9.734  17.621 -13.194  1.00  0.82           H  
ATOM   1737  HE2 PHE A 111       7.131  19.956 -15.568  1.00  0.82           H  
ATOM   1738  HZ  PHE A 111       9.377  19.054 -15.119  1.00  0.82           H  
ATOM   1739  N   VAL A 112       4.499  20.774 -11.402  1.00  0.79           N  
ATOM   1740  CA  VAL A 112       4.589  22.137 -11.858  1.00  0.79           C  
ATOM   1741  C   VAL A 112       4.913  23.108 -10.716  1.00  0.79           C  
ATOM   1742  O   VAL A 112       5.739  24.008 -10.880  1.00  0.79           O  
ATOM   1743  CB  VAL A 112       3.264  22.520 -12.523  1.00  0.79           C  
ATOM   1744  CG1 VAL A 112       3.262  23.990 -12.848  1.00  0.79           C  
ATOM   1745  CG2 VAL A 112       3.063  21.636 -13.756  1.00  0.79           C  
ATOM   1746  H   VAL A 112       3.639  20.230 -11.532  1.00  0.79           H  
ATOM   1747  HA  VAL A 112       5.376  22.195 -12.603  1.00  0.79           H  
ATOM   1748  HB  VAL A 112       2.449  22.352 -11.825  1.00  0.79           H  
ATOM   1749 1HG1 VAL A 112       2.310  24.258 -13.306  1.00  0.79           H  
ATOM   1750 2HG1 VAL A 112       3.398  24.568 -11.930  1.00  0.79           H  
ATOM   1751 3HG1 VAL A 112       4.072  24.210 -13.542  1.00  0.79           H  
ATOM   1752 1HG2 VAL A 112       2.114  21.884 -14.234  1.00  0.79           H  
ATOM   1753 2HG2 VAL A 112       3.875  21.796 -14.463  1.00  0.79           H  
ATOM   1754 3HG2 VAL A 112       3.047  20.583 -13.450  1.00  0.79           H  
ATOM   1755  N   GLU A 113       4.258  22.929  -9.568  1.00  0.77           N  
ATOM   1756  CA  GLU A 113       4.473  23.785  -8.405  1.00  0.77           C  
ATOM   1757  C   GLU A 113       5.740  23.502  -7.561  1.00  0.77           C  
ATOM   1758  O   GLU A 113       6.329  24.439  -7.013  1.00  0.77           O  
ATOM   1759  CB  GLU A 113       3.257  23.691  -7.481  1.00  0.77           C  
ATOM   1760  CG  GLU A 113       1.944  24.276  -8.047  1.00  0.77           C  
ATOM   1761  CD  GLU A 113       1.991  25.771  -8.300  1.00  0.77           C  
ATOM   1762  OE1 GLU A 113       2.423  26.484  -7.424  1.00  0.77           O  
ATOM   1763  OE2 GLU A 113       1.555  26.201  -9.344  1.00  0.77           O  
ATOM   1764  H   GLU A 113       3.566  22.183  -9.511  1.00  0.77           H  
ATOM   1765  HA  GLU A 113       4.549  24.809  -8.766  1.00  0.77           H  
ATOM   1766 1HB  GLU A 113       3.067  22.639  -7.249  1.00  0.77           H  
ATOM   1767 2HB  GLU A 113       3.472  24.196  -6.541  1.00  0.77           H  
ATOM   1768 1HG  GLU A 113       1.729  23.775  -8.992  1.00  0.77           H  
ATOM   1769 2HG  GLU A 113       1.133  24.049  -7.359  1.00  0.77           H  
ATOM   1770  N   ASN A 114       6.147  22.231  -7.425  1.00  0.76           N  
ATOM   1771  CA  ASN A 114       7.250  21.878  -6.521  1.00  0.76           C  
ATOM   1772  C   ASN A 114       8.511  21.254  -7.128  1.00  0.76           C  
ATOM   1773  O   ASN A 114       9.531  21.162  -6.441  1.00  0.76           O  
ATOM   1774  CB  ASN A 114       6.729  20.901  -5.473  1.00  0.76           C  
ATOM   1775  CG  ASN A 114       5.697  21.487  -4.561  1.00  0.76           C  
ATOM   1776  OD1 ASN A 114       6.014  22.229  -3.621  1.00  0.76           O  
ATOM   1777  ND2 ASN A 114       4.462  21.156  -4.815  1.00  0.76           N  
ATOM   1778  H   ASN A 114       5.648  21.483  -7.894  1.00  0.76           H  
ATOM   1779  HA  ASN A 114       7.567  22.791  -6.020  1.00  0.76           H  
ATOM   1780 1HB  ASN A 114       6.297  20.035  -5.975  1.00  0.76           H  
ATOM   1781 2HB  ASN A 114       7.564  20.541  -4.875  1.00  0.76           H  
ATOM   1782 1HD2 ASN A 114       3.711  21.497  -4.243  1.00  0.76           H  
ATOM   1783 2HD2 ASN A 114       4.257  20.549  -5.589  1.00  0.76           H  
ATOM   1784  N   VAL A 115       8.446  20.766  -8.362  1.00  0.76           N  
ATOM   1785  CA  VAL A 115       9.548  20.004  -8.939  1.00  0.76           C  
ATOM   1786  C   VAL A 115      10.176  20.677 -10.152  1.00  0.76           C  
ATOM   1787  O   VAL A 115      11.395  20.637 -10.345  1.00  0.76           O  
ATOM   1788  CB  VAL A 115       9.023  18.654  -9.364  1.00  0.76           C  
ATOM   1789  CG1 VAL A 115      10.081  17.854  -9.970  1.00  0.76           C  
ATOM   1790  CG2 VAL A 115       8.384  17.957  -8.189  1.00  0.76           C  
ATOM   1791  H   VAL A 115       7.611  20.880  -8.929  1.00  0.76           H  
ATOM   1792  HA  VAL A 115      10.316  19.872  -8.177  1.00  0.76           H  
ATOM   1793  HB  VAL A 115       8.293  18.809 -10.120  1.00  0.76           H  
ATOM   1794 1HG1 VAL A 115       9.669  16.907 -10.290  1.00  0.76           H  
ATOM   1795 2HG1 VAL A 115      10.503  18.383 -10.821  1.00  0.76           H  
ATOM   1796 3HG1 VAL A 115      10.836  17.683  -9.225  1.00  0.76           H  
ATOM   1797 1HG2 VAL A 115       7.984  16.994  -8.507  1.00  0.76           H  
ATOM   1798 2HG2 VAL A 115       9.127  17.815  -7.421  1.00  0.76           H  
ATOM   1799 3HG2 VAL A 115       7.570  18.569  -7.796  1.00  0.76           H  
ATOM   1800  N   LYS A 116       9.324  21.179 -11.026  1.00  0.76           N  
ATOM   1801  CA  LYS A 116       9.731  21.760 -12.288  1.00  0.76           C  
ATOM   1802  C   LYS A 116      10.763  22.855 -12.032  1.00  0.76           C  
ATOM   1803  O   LYS A 116      10.554  23.748 -11.213  1.00  0.76           O  
ATOM   1804  CB  LYS A 116       8.470  22.291 -12.987  1.00  0.76           C  
ATOM   1805  CG  LYS A 116       8.598  22.793 -14.414  1.00  0.76           C  
ATOM   1806  CD  LYS A 116       7.180  23.109 -14.976  1.00  0.76           C  
ATOM   1807  CE  LYS A 116       7.208  23.521 -16.444  1.00  0.76           C  
ATOM   1808  NZ  LYS A 116       5.813  23.728 -17.008  1.00  0.76           N  
ATOM   1809  H   LYS A 116       8.334  21.146 -10.809  1.00  0.76           H  
ATOM   1810  HA  LYS A 116      10.186  20.986 -12.902  1.00  0.76           H  
ATOM   1811 1HB  LYS A 116       7.716  21.517 -12.975  1.00  0.76           H  
ATOM   1812 2HB  LYS A 116       8.063  23.113 -12.393  1.00  0.76           H  
ATOM   1813 1HG  LYS A 116       9.207  23.699 -14.435  1.00  0.76           H  
ATOM   1814 2HG  LYS A 116       9.076  22.035 -15.032  1.00  0.76           H  
ATOM   1815 1HD  LYS A 116       6.541  22.234 -14.867  1.00  0.76           H  
ATOM   1816 2HD  LYS A 116       6.738  23.919 -14.396  1.00  0.76           H  
ATOM   1817 1HE  LYS A 116       7.770  24.450 -16.537  1.00  0.76           H  
ATOM   1818 2HE  LYS A 116       7.710  22.748 -17.024  1.00  0.76           H  
ATOM   1819 1HZ  LYS A 116       5.872  24.000 -17.980  1.00  0.76           H  
ATOM   1820 2HZ  LYS A 116       5.265  22.855 -16.946  1.00  0.76           H  
ATOM   1821 3HZ  LYS A 116       5.336  24.448 -16.492  1.00  0.76           H  
ATOM   1822  N   GLY A 117      11.903  22.759 -12.715  1.00  0.77           N  
ATOM   1823  CA  GLY A 117      12.985  23.733 -12.563  1.00  0.77           C  
ATOM   1824  C   GLY A 117      13.902  23.490 -11.349  1.00  0.77           C  
ATOM   1825  O   GLY A 117      14.835  24.266 -11.118  1.00  0.77           O  
ATOM   1826  H   GLY A 117      12.024  21.992 -13.360  1.00  0.77           H  
ATOM   1827 1HA  GLY A 117      13.589  23.729 -13.470  1.00  0.77           H  
ATOM   1828 2HA  GLY A 117      12.551  24.728 -12.485  1.00  0.77           H  
ATOM   1829  N   LYS A 118      13.656  22.427 -10.583  1.00  0.78           N  
ATOM   1830  CA  LYS A 118      14.444  22.136  -9.384  1.00  0.78           C  
ATOM   1831  C   LYS A 118      15.544  21.102  -9.632  1.00  0.78           C  
ATOM   1832  O   LYS A 118      15.524  20.353 -10.611  1.00  0.78           O  
ATOM   1833  CB  LYS A 118      13.533  21.643  -8.258  1.00  0.78           C  
ATOM   1834  CG  LYS A 118      12.385  22.593  -7.912  1.00  0.78           C  
ATOM   1835  CD  LYS A 118      12.860  23.925  -7.396  1.00  0.78           C  
ATOM   1836  CE  LYS A 118      11.673  24.790  -6.987  1.00  0.78           C  
ATOM   1837  NZ  LYS A 118      12.102  26.148  -6.530  1.00  0.78           N  
ATOM   1838  H   LYS A 118      12.864  21.819 -10.792  1.00  0.78           H  
ATOM   1839  HA  LYS A 118      14.923  23.060  -9.059  1.00  0.78           H  
ATOM   1840 1HB  LYS A 118      13.107  20.680  -8.529  1.00  0.78           H  
ATOM   1841 2HB  LYS A 118      14.122  21.490  -7.355  1.00  0.78           H  
ATOM   1842 1HG  LYS A 118      11.779  22.766  -8.801  1.00  0.78           H  
ATOM   1843 2HG  LYS A 118      11.758  22.127  -7.157  1.00  0.78           H  
ATOM   1844 1HD  LYS A 118      13.513  23.774  -6.537  1.00  0.78           H  
ATOM   1845 2HD  LYS A 118      13.424  24.436  -8.180  1.00  0.78           H  
ATOM   1846 1HE  LYS A 118      11.004  24.898  -7.842  1.00  0.78           H  
ATOM   1847 2HE  LYS A 118      11.133  24.296  -6.178  1.00  0.78           H  
ATOM   1848 1HZ  LYS A 118      11.290  26.690  -6.272  1.00  0.78           H  
ATOM   1849 2HZ  LYS A 118      12.716  26.058  -5.732  1.00  0.78           H  
ATOM   1850 3HZ  LYS A 118      12.593  26.611  -7.283  1.00  0.78           H  
ATOM   1851  N   ASP A 119      16.503  21.011  -8.705  1.00  0.79           N  
ATOM   1852  CA  ASP A 119      17.575  20.013  -8.819  1.00  0.79           C  
ATOM   1853  C   ASP A 119      17.101  18.631  -8.389  1.00  0.79           C  
ATOM   1854  O   ASP A 119      17.521  18.090  -7.361  1.00  0.79           O  
ATOM   1855  CB  ASP A 119      18.770  20.433  -7.959  1.00  0.79           C  
ATOM   1856  CG  ASP A 119      20.028  19.560  -8.123  1.00  0.79           C  
ATOM   1857  OD1 ASP A 119      20.119  18.774  -9.033  1.00  0.79           O  
ATOM   1858  OD2 ASP A 119      20.915  19.713  -7.290  1.00  0.79           O  
ATOM   1859  H   ASP A 119      16.498  21.642  -7.918  1.00  0.79           H  
ATOM   1860  HA  ASP A 119      17.891  19.963  -9.862  1.00  0.79           H  
ATOM   1861 1HB  ASP A 119      19.035  21.462  -8.192  1.00  0.79           H  
ATOM   1862 2HB  ASP A 119      18.473  20.409  -6.910  1.00  0.79           H  
ATOM   1863  N   VAL A 120      16.269  18.042  -9.242  1.00  0.80           N  
ATOM   1864  CA  VAL A 120      15.619  16.764  -8.990  1.00  0.80           C  
ATOM   1865  C   VAL A 120      16.572  15.588  -8.914  1.00  0.80           C  
ATOM   1866  O   VAL A 120      16.218  14.538  -8.394  1.00  0.80           O  
ATOM   1867  CB  VAL A 120      14.561  16.477 -10.062  1.00  0.80           C  
ATOM   1868  CG1 VAL A 120      13.519  17.537 -10.038  1.00  0.80           C  
ATOM   1869  CG2 VAL A 120      15.198  16.385 -11.436  1.00  0.80           C  
ATOM   1870  H   VAL A 120      16.018  18.586 -10.068  1.00  0.80           H  
ATOM   1871  HA  VAL A 120      15.103  16.842  -8.035  1.00  0.80           H  
ATOM   1872  HB  VAL A 120      14.078  15.546  -9.825  1.00  0.80           H  
ATOM   1873 1HG1 VAL A 120      12.762  17.308 -10.782  1.00  0.80           H  
ATOM   1874 2HG1 VAL A 120      13.076  17.569  -9.050  1.00  0.80           H  
ATOM   1875 3HG1 VAL A 120      13.957  18.496 -10.265  1.00  0.80           H  
ATOM   1876 1HG2 VAL A 120      14.428  16.169 -12.176  1.00  0.80           H  
ATOM   1877 2HG2 VAL A 120      15.678  17.336 -11.674  1.00  0.80           H  
ATOM   1878 3HG2 VAL A 120      15.938  15.589 -11.448  1.00  0.80           H  
ATOM   1879  N   ALA A 121      17.804  15.750  -9.369  1.00  0.80           N  
ATOM   1880  CA  ALA A 121      18.761  14.662  -9.285  1.00  0.80           C  
ATOM   1881  C   ALA A 121      18.934  14.215  -7.841  1.00  0.80           C  
ATOM   1882  O   ALA A 121      19.123  13.025  -7.571  1.00  0.80           O  
ATOM   1883  CB  ALA A 121      20.096  15.091  -9.848  1.00  0.80           C  
ATOM   1884  H   ALA A 121      18.076  16.640  -9.765  1.00  0.80           H  
ATOM   1885  HA  ALA A 121      18.375  13.821  -9.861  1.00  0.80           H  
ATOM   1886 1HB  ALA A 121      20.801  14.261  -9.791  1.00  0.80           H  
ATOM   1887 2HB  ALA A 121      19.973  15.394 -10.886  1.00  0.80           H  
ATOM   1888 3HB  ALA A 121      20.478  15.936  -9.265  1.00  0.80           H  
ATOM   1889  N   LYS A 122      18.816  15.150  -6.897  1.00  0.81           N  
ATOM   1890  CA  LYS A 122      18.991  14.838  -5.487  1.00  0.81           C  
ATOM   1891  C   LYS A 122      17.927  13.870  -4.954  1.00  0.81           C  
ATOM   1892  O   LYS A 122      18.111  13.255  -3.904  1.00  0.81           O  
ATOM   1893  CB  LYS A 122      19.069  16.127  -4.669  1.00  0.81           C  
ATOM   1894  CG  LYS A 122      20.395  16.868  -4.882  1.00  0.81           C  
ATOM   1895  CD  LYS A 122      20.533  18.100  -4.004  1.00  0.81           C  
ATOM   1896  CE  LYS A 122      21.954  18.657  -4.078  1.00  0.81           C  
ATOM   1897  NZ  LYS A 122      22.310  19.100  -5.452  1.00  0.81           N  
ATOM   1898  H   LYS A 122      18.590  16.116  -7.160  1.00  0.81           H  
ATOM   1899  HA  LYS A 122      19.957  14.343  -5.376  1.00  0.81           H  
ATOM   1900 1HB  LYS A 122      18.257  16.797  -4.966  1.00  0.81           H  
ATOM   1901 2HB  LYS A 122      18.954  15.906  -3.608  1.00  0.81           H  
ATOM   1902 1HG  LYS A 122      21.228  16.185  -4.687  1.00  0.81           H  
ATOM   1903 2HG  LYS A 122      20.453  17.187  -5.929  1.00  0.81           H  
ATOM   1904 1HD  LYS A 122      19.839  18.866  -4.363  1.00  0.81           H  
ATOM   1905 2HD  LYS A 122      20.287  17.855  -2.974  1.00  0.81           H  
ATOM   1906 1HE  LYS A 122      22.039  19.506  -3.402  1.00  0.81           H  
ATOM   1907 2HE  LYS A 122      22.658  17.885  -3.765  1.00  0.81           H  
ATOM   1908 1HZ  LYS A 122      23.238  19.461  -5.484  1.00  0.81           H  
ATOM   1909 2HZ  LYS A 122      22.230  18.327  -6.102  1.00  0.81           H  
ATOM   1910 3HZ  LYS A 122      21.657  19.823  -5.785  1.00  0.81           H  
ATOM   1911  N   MET A 123      16.802  13.743  -5.666  1.00  0.81           N  
ATOM   1912  CA  MET A 123      15.717  12.853  -5.282  1.00  0.81           C  
ATOM   1913  C   MET A 123      16.078  11.389  -5.505  1.00  0.81           C  
ATOM   1914  O   MET A 123      15.451  10.496  -4.930  1.00  0.81           O  
ATOM   1915  CB  MET A 123      14.476  13.190  -6.089  1.00  0.81           C  
ATOM   1916  CG  MET A 123      13.882  14.523  -5.781  1.00  0.81           C  
ATOM   1917  SD  MET A 123      13.377  14.661  -4.072  1.00  0.81           S  
ATOM   1918  CE  MET A 123      12.067  13.440  -4.057  1.00  0.81           C  
ATOM   1919  H   MET A 123      16.700  14.250  -6.541  1.00  0.81           H  
ATOM   1920  HA  MET A 123      15.514  12.992  -4.223  1.00  0.81           H  
ATOM   1921 1HB  MET A 123      14.699  13.150  -7.144  1.00  0.81           H  
ATOM   1922 2HB  MET A 123      13.710  12.437  -5.903  1.00  0.81           H  
ATOM   1923 1HG  MET A 123      14.628  15.293  -5.984  1.00  0.81           H  
ATOM   1924 2HG  MET A 123      13.043  14.700  -6.419  1.00  0.81           H  
ATOM   1925 1HE  MET A 123      11.622  13.385  -3.064  1.00  0.81           H  
ATOM   1926 2HE  MET A 123      11.313  13.726  -4.762  1.00  0.81           H  
ATOM   1927 3HE  MET A 123      12.467  12.468  -4.337  1.00  0.81           H  
ATOM   1928  N   VAL A 124      17.042  11.143  -6.394  1.00  0.83           N  
ATOM   1929  CA  VAL A 124      17.466   9.794  -6.731  1.00  0.83           C  
ATOM   1930  C   VAL A 124      18.953   9.551  -6.487  1.00  0.83           C  
ATOM   1931  O   VAL A 124      19.390   8.398  -6.447  1.00  0.83           O  
ATOM   1932  CB  VAL A 124      17.080   9.476  -8.188  1.00  0.83           C  
ATOM   1933  CG1 VAL A 124      15.568   9.459  -8.328  1.00  0.83           C  
ATOM   1934  CG2 VAL A 124      17.640  10.561  -9.108  1.00  0.83           C  
ATOM   1935  H   VAL A 124      17.535  11.921  -6.827  1.00  0.83           H  
ATOM   1936  HA  VAL A 124      16.914   9.101  -6.094  1.00  0.83           H  
ATOM   1937  HB  VAL A 124      17.470   8.498  -8.468  1.00  0.83           H  
ATOM   1938 1HG1 VAL A 124      15.301   9.247  -9.354  1.00  0.83           H  
ATOM   1939 2HG1 VAL A 124      15.149   8.696  -7.676  1.00  0.83           H  
ATOM   1940 3HG1 VAL A 124      15.183  10.417  -8.044  1.00  0.83           H  
ATOM   1941 1HG2 VAL A 124      17.361  10.344 -10.141  1.00  0.83           H  
ATOM   1942 2HG2 VAL A 124      17.230  11.531  -8.815  1.00  0.83           H  
ATOM   1943 3HG2 VAL A 124      18.726  10.593  -9.024  1.00  0.83           H  
ATOM   1944  N   GLU A 125      19.729  10.618  -6.311  1.00  0.86           N  
ATOM   1945  CA  GLU A 125      21.156  10.459  -6.090  1.00  0.86           C  
ATOM   1946  C   GLU A 125      21.419   9.552  -4.903  1.00  0.86           C  
ATOM   1947  O   GLU A 125      20.860   9.735  -3.822  1.00  0.86           O  
ATOM   1948  CB  GLU A 125      21.817  11.819  -5.850  1.00  0.86           C  
ATOM   1949  CG  GLU A 125      23.339  11.782  -5.672  1.00  0.86           C  
ATOM   1950  CD  GLU A 125      23.957  13.159  -5.496  1.00  0.86           C  
ATOM   1951  OE1 GLU A 125      23.258  14.131  -5.661  1.00  0.86           O  
ATOM   1952  OE2 GLU A 125      25.126  13.230  -5.198  1.00  0.86           O  
ATOM   1953  H   GLU A 125      19.342  11.553  -6.386  1.00  0.86           H  
ATOM   1954  HA  GLU A 125      21.596  10.005  -6.977  1.00  0.86           H  
ATOM   1955 1HB  GLU A 125      21.596  12.479  -6.689  1.00  0.86           H  
ATOM   1956 2HB  GLU A 125      21.384  12.276  -4.959  1.00  0.86           H  
ATOM   1957 1HG  GLU A 125      23.575  11.182  -4.792  1.00  0.86           H  
ATOM   1958 2HG  GLU A 125      23.783  11.295  -6.537  1.00  0.86           H  
ATOM   1959  N   GLY A 126      22.279   8.564  -5.116  1.00  0.89           N  
ATOM   1960  CA  GLY A 126      22.667   7.611  -4.085  1.00  0.89           C  
ATOM   1961  C   GLY A 126      21.783   6.362  -4.047  1.00  0.89           C  
ATOM   1962  O   GLY A 126      22.128   5.381  -3.386  1.00  0.89           O  
ATOM   1963  H   GLY A 126      22.682   8.469  -6.036  1.00  0.89           H  
ATOM   1964 1HA  GLY A 126      23.702   7.313  -4.249  1.00  0.89           H  
ATOM   1965 2HA  GLY A 126      22.633   8.103  -3.115  1.00  0.89           H  
ATOM   1966  N   ALA A 127      20.648   6.386  -4.747  1.00  0.93           N  
ATOM   1967  CA  ALA A 127      19.743   5.239  -4.767  1.00  0.93           C  
ATOM   1968  C   ALA A 127      20.442   4.052  -5.427  1.00  0.93           C  
ATOM   1969  O   ALA A 127      21.150   4.219  -6.427  1.00  0.93           O  
ATOM   1970  CB  ALA A 127      18.447   5.610  -5.486  1.00  0.93           C  
ATOM   1971  H   ALA A 127      20.390   7.216  -5.281  1.00  0.93           H  
ATOM   1972  HA  ALA A 127      19.508   4.964  -3.736  1.00  0.93           H  
ATOM   1973 1HB  ALA A 127      17.768   4.777  -5.470  1.00  0.93           H  
ATOM   1974 2HB  ALA A 127      17.982   6.455  -4.975  1.00  0.93           H  
ATOM   1975 3HB  ALA A 127      18.669   5.889  -6.516  1.00  0.93           H  
ATOM   1976  N   LYS A 128      20.208   2.833  -4.939  1.00  0.97           N  
ATOM   1977  CA  LYS A 128      20.864   1.659  -5.531  1.00  0.97           C  
ATOM   1978  C   LYS A 128      20.197   1.153  -6.808  1.00  0.97           C  
ATOM   1979  O   LYS A 128      19.566   0.093  -6.832  1.00  0.97           O  
ATOM   1980  CB  LYS A 128      20.955   0.533  -4.508  1.00  0.97           C  
ATOM   1981  CG  LYS A 128      21.849   0.856  -3.313  1.00  0.97           C  
ATOM   1982  CD  LYS A 128      21.886  -0.292  -2.312  1.00  0.97           C  
ATOM   1983  CE  LYS A 128      22.779   0.039  -1.123  1.00  0.97           C  
ATOM   1984  NZ  LYS A 128      22.810  -1.068  -0.130  1.00  0.97           N  
ATOM   1985  H   LYS A 128      19.610   2.713  -4.113  1.00  0.97           H  
ATOM   1986  HA  LYS A 128      21.882   1.949  -5.796  1.00  0.97           H  
ATOM   1987 1HB  LYS A 128      19.953   0.317  -4.122  1.00  0.97           H  
ATOM   1988 2HB  LYS A 128      21.329  -0.369  -4.988  1.00  0.97           H  
ATOM   1989 1HG  LYS A 128      22.859   1.067  -3.658  1.00  0.97           H  
ATOM   1990 2HG  LYS A 128      21.459   1.747  -2.812  1.00  0.97           H  
ATOM   1991 1HD  LYS A 128      20.870  -0.480  -1.950  1.00  0.97           H  
ATOM   1992 2HD  LYS A 128      22.253  -1.194  -2.800  1.00  0.97           H  
ATOM   1993 1HE  LYS A 128      23.791   0.225  -1.479  1.00  0.97           H  
ATOM   1994 2HE  LYS A 128      22.404   0.941  -0.638  1.00  0.97           H  
ATOM   1995 1HZ  LYS A 128      23.411  -0.811   0.643  1.00  0.97           H  
ATOM   1996 2HZ  LYS A 128      21.876  -1.238   0.214  1.00  0.97           H  
ATOM   1997 3HZ  LYS A 128      23.166  -1.905  -0.567  1.00  0.97           H  
ATOM   1998  N   LEU A 129      20.342   1.949  -7.856  1.00  1.00           N  
ATOM   1999  CA  LEU A 129      19.770   1.714  -9.175  1.00  1.00           C  
ATOM   2000  C   LEU A 129      20.800   1.278 -10.204  1.00  1.00           C  
ATOM   2001  O   LEU A 129      21.911   0.883  -9.857  1.00  1.00           O  
ATOM   2002  OXT LEU A 129      20.599   1.574 -11.385  1.00  1.00           O  
ATOM   2003  CB  LEU A 129      19.076   2.983  -9.661  1.00  1.00           C  
ATOM   2004  CG  LEU A 129      17.617   3.121  -9.323  1.00  1.00           C  
ATOM   2005  CD1 LEU A 129      17.392   2.946  -7.846  1.00  1.00           C  
ATOM   2006  CD2 LEU A 129      17.158   4.472  -9.740  1.00  1.00           C  
ATOM   2007  H   LEU A 129      20.874   2.802  -7.682  1.00  1.00           H  
ATOM   2008  HA  LEU A 129      19.024   0.923  -9.086  1.00  1.00           H  
ATOM   2009 1HB  LEU A 129      19.590   3.842  -9.221  1.00  1.00           H  
ATOM   2010 2HB  LEU A 129      19.173   3.045 -10.734  1.00  1.00           H  
ATOM   2011  HG  LEU A 129      17.061   2.374  -9.853  1.00  1.00           H  
ATOM   2012 1HD1 LEU A 129      16.341   3.070  -7.604  1.00  1.00           H  
ATOM   2013 2HD1 LEU A 129      17.707   1.960  -7.541  1.00  1.00           H  
ATOM   2014 3HD1 LEU A 129      17.966   3.679  -7.344  1.00  1.00           H  
ATOM   2015 1HD2 LEU A 129      16.126   4.550  -9.515  1.00  1.00           H  
ATOM   2016 2HD2 LEU A 129      17.717   5.240  -9.199  1.00  1.00           H  
ATOM   2017 3HD2 LEU A 129      17.303   4.605 -10.803  1.00  1.00           H  
ENDMDL

REMARK ID 640096 DOMAINID 633700 MODEL 3 1aki-PLE-2
MODEL     3
ATOM      1  N   LYS A   1       0.268   0.059  -1.357  1.00  0.60           N  
ATOM      2  CA  LYS A   1       1.613   0.049  -0.805  1.00  0.60           C  
ATOM      3  C   LYS A   1       2.260   1.412  -0.755  1.00  0.60           C  
ATOM      4  O   LYS A   1       2.282   2.150  -1.745  1.00  0.60           O  
ATOM      5  CB  LYS A   1       2.538  -0.884  -1.583  1.00  0.60           C  
ATOM      6  CG  LYS A   1       3.977  -0.940  -1.055  1.00  0.60           C  
ATOM      7  CD  LYS A   1       4.821  -1.966  -1.797  1.00  0.60           C  
ATOM      8  CE  LYS A   1       6.262  -1.968  -1.273  1.00  0.60           C  
ATOM      9  NZ  LYS A   1       7.102  -3.033  -1.914  1.00  0.60           N  
ATOM     10 1H   LYS A   1       0.048  -0.845  -1.768  1.00  0.60           H  
ATOM     11 2H   LYS A   1      -0.402   0.304  -0.645  1.00  0.60           H  
ATOM     12 3H   LYS A   1       0.222   0.719  -2.120  1.00  0.60           H  
ATOM     13  HA  LYS A   1       1.548  -0.318   0.218  1.00  0.60           H  
ATOM     14 1HB  LYS A   1       2.135  -1.895  -1.552  1.00  0.60           H  
ATOM     15 2HB  LYS A   1       2.568  -0.576  -2.628  1.00  0.60           H  
ATOM     16 1HG  LYS A   1       4.446   0.037  -1.190  1.00  0.60           H  
ATOM     17 2HG  LYS A   1       3.972  -1.171   0.006  1.00  0.60           H  
ATOM     18 1HD  LYS A   1       4.385  -2.957  -1.668  1.00  0.60           H  
ATOM     19 2HD  LYS A   1       4.828  -1.729  -2.857  1.00  0.60           H  
ATOM     20 1HE  LYS A   1       6.717  -0.992  -1.469  1.00  0.60           H  
ATOM     21 2HE  LYS A   1       6.241  -2.138  -0.198  1.00  0.60           H  
ATOM     22 1HZ  LYS A   1       8.043  -3.003  -1.522  1.00  0.60           H  
ATOM     23 2HZ  LYS A   1       6.698  -3.933  -1.727  1.00  0.60           H  
ATOM     24 3HZ  LYS A   1       7.154  -2.892  -2.917  1.00  0.60           H  
ATOM     25  N   LYS A   2       2.787   1.744   0.421  1.00  0.61           N  
ATOM     26  CA  LYS A   2       3.555   2.968   0.560  1.00  0.61           C  
ATOM     27  C   LYS A   2       4.985   2.674   0.167  1.00  0.61           C  
ATOM     28  O   LYS A   2       5.588   1.721   0.665  1.00  0.61           O  
ATOM     29  CB  LYS A   2       3.533   3.535   1.975  1.00  0.61           C  
ATOM     30  CG  LYS A   2       4.305   4.859   2.071  1.00  0.61           C  
ATOM     31  CD  LYS A   2       4.249   5.486   3.444  1.00  0.61           C  
ATOM     32  CE  LYS A   2       5.097   6.754   3.476  1.00  0.61           C  
ATOM     33  NZ  LYS A   2       5.057   7.417   4.807  1.00  0.61           N  
ATOM     34  H   LYS A   2       2.703   1.125   1.214  1.00  0.61           H  
ATOM     35  HA  LYS A   2       3.166   3.718  -0.120  1.00  0.61           H  
ATOM     36 1HB  LYS A   2       2.501   3.721   2.282  1.00  0.61           H  
ATOM     37 2HB  LYS A   2       3.973   2.823   2.671  1.00  0.61           H  
ATOM     38 1HG  LYS A   2       5.353   4.691   1.814  1.00  0.61           H  
ATOM     39 2HG  LYS A   2       3.892   5.567   1.345  1.00  0.61           H  
ATOM     40 1HD  LYS A   2       3.216   5.739   3.688  1.00  0.61           H  
ATOM     41 2HD  LYS A   2       4.624   4.783   4.184  1.00  0.61           H  
ATOM     42 1HE  LYS A   2       6.129   6.498   3.236  1.00  0.61           H  
ATOM     43 2HE  LYS A   2       4.727   7.448   2.725  1.00  0.61           H  
ATOM     44 1HZ  LYS A   2       5.626   8.250   4.783  1.00  0.61           H  
ATOM     45 2HZ  LYS A   2       4.102   7.668   5.024  1.00  0.61           H  
ATOM     46 3HZ  LYS A   2       5.409   6.787   5.512  1.00  0.61           H  
ATOM     47  N   PHE A   3       5.510   3.484  -0.723  1.00  0.62           N  
ATOM     48  CA  PHE A   3       6.872   3.340  -1.194  1.00  0.62           C  
ATOM     49  C   PHE A   3       7.794   4.313  -0.493  1.00  0.62           C  
ATOM     50  O   PHE A   3       7.379   5.403  -0.119  1.00  0.62           O  
ATOM     51  CB  PHE A   3       6.887   3.569  -2.696  1.00  0.62           C  
ATOM     52  CG  PHE A   3       6.329   2.436  -3.458  1.00  0.62           C  
ATOM     53  CD1 PHE A   3       4.975   2.243  -3.597  1.00  0.62           C  
ATOM     54  CD2 PHE A   3       7.182   1.575  -4.076  1.00  0.62           C  
ATOM     55  CE1 PHE A   3       4.503   1.163  -4.322  1.00  0.62           C  
ATOM     56  CE2 PHE A   3       6.724   0.513  -4.812  1.00  0.62           C  
ATOM     57  CZ  PHE A   3       5.372   0.302  -4.931  1.00  0.62           C  
ATOM     58  H   PHE A   3       4.925   4.230  -1.105  1.00  0.62           H  
ATOM     59  HA  PHE A   3       7.214   2.326  -0.987  1.00  0.62           H  
ATOM     60 1HB  PHE A   3       6.311   4.464  -2.940  1.00  0.62           H  
ATOM     61 2HB  PHE A   3       7.916   3.733  -3.023  1.00  0.62           H  
ATOM     62  HD1 PHE A   3       4.277   2.936  -3.113  1.00  0.62           H  
ATOM     63  HD2 PHE A   3       8.244   1.752  -3.971  1.00  0.62           H  
ATOM     64  HE1 PHE A   3       3.446   0.993  -4.409  1.00  0.62           H  
ATOM     65  HE2 PHE A   3       7.435  -0.162  -5.292  1.00  0.62           H  
ATOM     66  HZ  PHE A   3       4.991  -0.543  -5.508  1.00  0.62           H  
ATOM     67  N   GLU A   4       9.042   3.916  -0.306  1.00  0.63           N  
ATOM     68  CA  GLU A   4      10.042   4.825   0.234  1.00  0.63           C  
ATOM     69  C   GLU A   4      10.534   5.658  -0.932  1.00  0.63           C  
ATOM     70  O   GLU A   4      10.367   5.257  -2.084  1.00  0.63           O  
ATOM     71  CB  GLU A   4      11.198   4.076   0.909  1.00  0.63           C  
ATOM     72  CG  GLU A   4      10.795   3.266   2.135  1.00  0.63           C  
ATOM     73  CD  GLU A   4      11.967   2.574   2.792  1.00  0.63           C  
ATOM     74  OE1 GLU A   4      13.010   2.517   2.184  1.00  0.63           O  
ATOM     75  OE2 GLU A   4      11.818   2.105   3.897  1.00  0.63           O  
ATOM     76  H   GLU A   4       9.310   2.978  -0.581  1.00  0.63           H  
ATOM     77  HA  GLU A   4       9.575   5.487   0.964  1.00  0.63           H  
ATOM     78 1HB  GLU A   4      11.653   3.391   0.189  1.00  0.63           H  
ATOM     79 2HB  GLU A   4      11.964   4.787   1.212  1.00  0.63           H  
ATOM     80 1HG  GLU A   4      10.328   3.932   2.859  1.00  0.63           H  
ATOM     81 2HG  GLU A   4      10.057   2.521   1.837  1.00  0.63           H  
ATOM     82  N   LYS A   5      11.159   6.795  -0.661  1.00  0.64           N  
ATOM     83  CA  LYS A   5      11.637   7.632  -1.757  1.00  0.64           C  
ATOM     84  C   LYS A   5      12.614   6.894  -2.669  1.00  0.64           C  
ATOM     85  O   LYS A   5      12.570   7.062  -3.888  1.00  0.64           O  
ATOM     86  CB  LYS A   5      12.321   8.867  -1.186  1.00  0.64           C  
ATOM     87  CG  LYS A   5      11.377   9.851  -0.540  1.00  0.64           C  
ATOM     88  CD  LYS A   5      12.130  11.017   0.081  1.00  0.64           C  
ATOM     89  CE  LYS A   5      11.166  11.960   0.752  1.00  0.64           C  
ATOM     90  NZ  LYS A   5      11.843  13.048   1.513  1.00  0.64           N  
ATOM     91  H   LYS A   5      11.281   7.091   0.297  1.00  0.64           H  
ATOM     92  HA  LYS A   5      10.779   7.940  -2.355  1.00  0.64           H  
ATOM     93 1HB  LYS A   5      13.062   8.569  -0.446  1.00  0.64           H  
ATOM     94 2HB  LYS A   5      12.850   9.389  -1.986  1.00  0.64           H  
ATOM     95 1HG  LYS A   5      10.682  10.239  -1.292  1.00  0.64           H  
ATOM     96 2HG  LYS A   5      10.799   9.348   0.235  1.00  0.64           H  
ATOM     97 1HD  LYS A   5      12.853  10.654   0.810  1.00  0.64           H  
ATOM     98 2HD  LYS A   5      12.665  11.561  -0.703  1.00  0.64           H  
ATOM     99 1HE  LYS A   5      10.552  12.400  -0.011  1.00  0.64           H  
ATOM    100 2HE  LYS A   5      10.529  11.395   1.429  1.00  0.64           H  
ATOM    101 1HZ  LYS A   5      11.126  13.645   1.921  1.00  0.64           H  
ATOM    102 2HZ  LYS A   5      12.407  12.647   2.244  1.00  0.64           H  
ATOM    103 3HZ  LYS A   5      12.431  13.598   0.910  1.00  0.64           H  
ATOM    104  N   GLU A   6      13.484   6.056  -2.097  1.00  0.65           N  
ATOM    105  CA  GLU A   6      14.432   5.323  -2.928  1.00  0.65           C  
ATOM    106  C   GLU A   6      13.733   4.293  -3.799  1.00  0.65           C  
ATOM    107  O   GLU A   6      13.974   4.222  -5.003  1.00  0.65           O  
ATOM    108  CB  GLU A   6      15.489   4.613  -2.087  1.00  0.65           C  
ATOM    109  CG  GLU A   6      16.481   3.825  -2.934  1.00  0.65           C  
ATOM    110  CD  GLU A   6      17.562   3.138  -2.147  1.00  0.65           C  
ATOM    111  OE1 GLU A   6      17.246   2.380  -1.266  1.00  0.65           O  
ATOM    112  OE2 GLU A   6      18.713   3.341  -2.457  1.00  0.65           O  
ATOM    113  H   GLU A   6      13.482   5.935  -1.094  1.00  0.65           H  
ATOM    114  HA  GLU A   6      14.934   6.035  -3.584  1.00  0.65           H  
ATOM    115 1HB  GLU A   6      16.046   5.345  -1.501  1.00  0.65           H  
ATOM    116 2HB  GLU A   6      15.005   3.926  -1.391  1.00  0.65           H  
ATOM    117 1HG  GLU A   6      15.919   3.069  -3.480  1.00  0.65           H  
ATOM    118 2HG  GLU A   6      16.929   4.487  -3.662  1.00  0.65           H  
ATOM    119  N   GLU A   7      12.875   3.476  -3.191  1.00  0.65           N  
ATOM    120  CA  GLU A   7      12.201   2.428  -3.945  1.00  0.65           C  
ATOM    121  C   GLU A   7      11.362   3.042  -5.056  1.00  0.65           C  
ATOM    122  O   GLU A   7      11.354   2.542  -6.187  1.00  0.65           O  
ATOM    123  CB  GLU A   7      11.335   1.562  -3.030  1.00  0.65           C  
ATOM    124  CG  GLU A   7      10.689   0.353  -3.716  1.00  0.65           C  
ATOM    125  CD  GLU A   7       9.861  -0.475  -2.754  1.00  0.65           C  
ATOM    126  OE1 GLU A   7       9.840  -0.136  -1.598  1.00  0.65           O  
ATOM    127  OE2 GLU A   7       9.247  -1.437  -3.170  1.00  0.65           O  
ATOM    128  H   GLU A   7      12.700   3.583  -2.203  1.00  0.65           H  
ATOM    129  HA  GLU A   7      12.958   1.792  -4.403  1.00  0.65           H  
ATOM    130 1HB  GLU A   7      11.937   1.199  -2.198  1.00  0.65           H  
ATOM    131 2HB  GLU A   7      10.534   2.177  -2.608  1.00  0.65           H  
ATOM    132 1HG  GLU A   7      10.079   0.683  -4.549  1.00  0.65           H  
ATOM    133 2HG  GLU A   7      11.483  -0.272  -4.121  1.00  0.65           H  
ATOM    134  N   LEU A   8      10.672   4.148  -4.747  1.00  0.65           N  
ATOM    135  CA  LEU A   8       9.870   4.799  -5.760  1.00  0.65           C  
ATOM    136  C   LEU A   8      10.758   5.306  -6.875  1.00  0.65           C  
ATOM    137  O   LEU A   8      10.465   5.077  -8.046  1.00  0.65           O  
ATOM    138  CB  LEU A   8       9.071   5.981  -5.224  1.00  0.65           C  
ATOM    139  CG  LEU A   8       8.254   6.654  -6.333  1.00  0.65           C  
ATOM    140  CD1 LEU A   8       7.293   5.634  -6.892  1.00  0.65           C  
ATOM    141  CD2 LEU A   8       7.494   7.813  -5.832  1.00  0.65           C  
ATOM    142  H   LEU A   8      10.699   4.531  -3.803  1.00  0.65           H  
ATOM    143  HA  LEU A   8       9.176   4.068  -6.171  1.00  0.65           H  
ATOM    144 1HB  LEU A   8       8.398   5.644  -4.442  1.00  0.65           H  
ATOM    145 2HB  LEU A   8       9.763   6.716  -4.800  1.00  0.65           H  
ATOM    146  HG  LEU A   8       8.930   6.980  -7.112  1.00  0.65           H  
ATOM    147 1HD1 LEU A   8       6.709   6.080  -7.695  1.00  0.65           H  
ATOM    148 2HD1 LEU A   8       7.850   4.780  -7.279  1.00  0.65           H  
ATOM    149 3HD1 LEU A   8       6.625   5.299  -6.100  1.00  0.65           H  
ATOM    150 1HD2 LEU A   8       6.936   8.253  -6.653  1.00  0.65           H  
ATOM    151 2HD2 LEU A   8       6.811   7.466  -5.083  1.00  0.65           H  
ATOM    152 3HD2 LEU A   8       8.167   8.549  -5.417  1.00  0.65           H  
ATOM    153  N   ALA A   9      11.857   5.983  -6.522  1.00  0.65           N  
ATOM    154  CA  ALA A   9      12.758   6.515  -7.527  1.00  0.65           C  
ATOM    155  C   ALA A   9      13.285   5.402  -8.418  1.00  0.65           C  
ATOM    156  O   ALA A   9      13.376   5.564  -9.638  1.00  0.65           O  
ATOM    157  CB  ALA A   9      13.928   7.211  -6.849  1.00  0.65           C  
ATOM    158  H   ALA A   9      12.070   6.157  -5.539  1.00  0.65           H  
ATOM    159  HA  ALA A   9      12.208   7.224  -8.142  1.00  0.65           H  
ATOM    160 1HB  ALA A   9      14.603   7.624  -7.585  1.00  0.65           H  
ATOM    161 2HB  ALA A   9      13.558   8.009  -6.211  1.00  0.65           H  
ATOM    162 3HB  ALA A   9      14.465   6.489  -6.237  1.00  0.65           H  
ATOM    163  N   LYS A  10      13.587   4.240  -7.836  1.00  0.65           N  
ATOM    164  CA  LYS A  10      14.084   3.150  -8.651  1.00  0.65           C  
ATOM    165  C   LYS A  10      13.026   2.662  -9.621  1.00  0.65           C  
ATOM    166  O   LYS A  10      13.311   2.475 -10.804  1.00  0.65           O  
ATOM    167  CB  LYS A  10      14.561   1.987  -7.782  1.00  0.65           C  
ATOM    168  CG  LYS A  10      15.860   2.232  -7.027  1.00  0.65           C  
ATOM    169  CD  LYS A  10      16.205   1.049  -6.148  1.00  0.65           C  
ATOM    170  CE  LYS A  10      17.559   1.219  -5.491  1.00  0.65           C  
ATOM    171  NZ  LYS A  10      17.838   0.136  -4.509  1.00  0.65           N  
ATOM    172  H   LYS A  10      13.508   4.134  -6.824  1.00  0.65           H  
ATOM    173  HA  LYS A  10      14.921   3.524  -9.230  1.00  0.65           H  
ATOM    174 1HB  LYS A  10      13.791   1.761  -7.041  1.00  0.65           H  
ATOM    175 2HB  LYS A  10      14.689   1.100  -8.402  1.00  0.65           H  
ATOM    176 1HG  LYS A  10      16.655   2.388  -7.725  1.00  0.65           H  
ATOM    177 2HG  LYS A  10      15.767   3.123  -6.410  1.00  0.65           H  
ATOM    178 1HD  LYS A  10      15.446   0.950  -5.367  1.00  0.65           H  
ATOM    179 2HD  LYS A  10      16.212   0.141  -6.747  1.00  0.65           H  
ATOM    180 1HE  LYS A  10      18.318   1.194  -6.258  1.00  0.65           H  
ATOM    181 2HE  LYS A  10      17.606   2.177  -4.992  1.00  0.65           H  
ATOM    182 1HZ  LYS A  10      18.752   0.288  -4.104  1.00  0.65           H  
ATOM    183 2HZ  LYS A  10      17.139   0.160  -3.778  1.00  0.65           H  
ATOM    184 3HZ  LYS A  10      17.816  -0.759  -4.970  1.00  0.65           H  
ATOM    185  N   LYS A  11      11.783   2.543  -9.155  1.00  0.65           N  
ATOM    186  CA  LYS A  11      10.727   2.048 -10.025  1.00  0.65           C  
ATOM    187  C   LYS A  11      10.444   3.050 -11.130  1.00  0.65           C  
ATOM    188  O   LYS A  11      10.298   2.691 -12.300  1.00  0.65           O  
ATOM    189  CB  LYS A  11       9.450   1.801  -9.216  1.00  0.65           C  
ATOM    190  CG  LYS A  11       8.276   1.215 -10.013  1.00  0.65           C  
ATOM    191  CD  LYS A  11       8.577  -0.218 -10.477  1.00  0.65           C  
ATOM    192  CE  LYS A  11       7.374  -0.871 -11.180  1.00  0.65           C  
ATOM    193  NZ  LYS A  11       7.682  -2.272 -11.609  1.00  0.65           N  
ATOM    194  H   LYS A  11      11.585   2.738  -8.171  1.00  0.65           H  
ATOM    195  HA  LYS A  11      11.056   1.113 -10.482  1.00  0.65           H  
ATOM    196 1HB  LYS A  11       9.673   1.127  -8.387  1.00  0.65           H  
ATOM    197 2HB  LYS A  11       9.117   2.747  -8.778  1.00  0.65           H  
ATOM    198 1HG  LYS A  11       7.386   1.210  -9.392  1.00  0.65           H  
ATOM    199 2HG  LYS A  11       8.092   1.843 -10.877  1.00  0.65           H  
ATOM    200 1HD  LYS A  11       9.427  -0.204 -11.171  1.00  0.65           H  
ATOM    201 2HD  LYS A  11       8.851  -0.825  -9.614  1.00  0.65           H  
ATOM    202 1HE  LYS A  11       6.519  -0.883 -10.503  1.00  0.65           H  
ATOM    203 2HE  LYS A  11       7.118  -0.294 -12.058  1.00  0.65           H  
ATOM    204 1HZ  LYS A  11       6.879  -2.679 -12.078  1.00  0.65           H  
ATOM    205 2HZ  LYS A  11       8.468  -2.259 -12.246  1.00  0.65           H  
ATOM    206 3HZ  LYS A  11       7.914  -2.828 -10.801  1.00  0.65           H  
ATOM    207  N   LEU A  12      10.386   4.322 -10.776  1.00  0.66           N  
ATOM    208  CA  LEU A  12      10.063   5.312 -11.773  1.00  0.66           C  
ATOM    209  C   LEU A  12      11.186   5.427 -12.810  1.00  0.66           C  
ATOM    210  O   LEU A  12      10.917   5.628 -14.002  1.00  0.66           O  
ATOM    211  CB  LEU A  12       9.775   6.641 -11.109  1.00  0.66           C  
ATOM    212  CG  LEU A  12       8.517   6.699 -10.216  1.00  0.66           C  
ATOM    213  CD1 LEU A  12       8.365   8.141  -9.703  1.00  0.66           C  
ATOM    214  CD2 LEU A  12       7.289   6.149 -10.921  1.00  0.66           C  
ATOM    215  H   LEU A  12      10.535   4.595  -9.806  1.00  0.66           H  
ATOM    216  HA  LEU A  12       9.159   4.995 -12.287  1.00  0.66           H  
ATOM    217 1HB  LEU A  12      10.577   6.781 -10.417  1.00  0.66           H  
ATOM    218 2HB  LEU A  12       9.776   7.442 -11.829  1.00  0.66           H  
ATOM    219  HG  LEU A  12       8.688   6.078  -9.360  1.00  0.66           H  
ATOM    220 1HD1 LEU A  12       7.516   8.206  -9.028  1.00  0.66           H  
ATOM    221 2HD1 LEU A  12       9.270   8.436  -9.178  1.00  0.66           H  
ATOM    222 3HD1 LEU A  12       8.205   8.804 -10.544  1.00  0.66           H  
ATOM    223 1HD2 LEU A  12       6.445   6.183 -10.235  1.00  0.66           H  
ATOM    224 2HD2 LEU A  12       7.051   6.712 -11.779  1.00  0.66           H  
ATOM    225 3HD2 LEU A  12       7.478   5.118 -11.213  1.00  0.66           H  
ATOM    226  N   LYS A  13      12.446   5.231 -12.383  1.00  0.66           N  
ATOM    227  CA  LYS A  13      13.556   5.243 -13.331  1.00  0.66           C  
ATOM    228  C   LYS A  13      13.445   4.048 -14.283  1.00  0.66           C  
ATOM    229  O   LYS A  13      13.597   4.206 -15.496  1.00  0.66           O  
ATOM    230  CB  LYS A  13      14.912   5.229 -12.624  1.00  0.66           C  
ATOM    231  CG  LYS A  13      16.105   5.317 -13.583  1.00  0.66           C  
ATOM    232  CD  LYS A  13      17.439   5.515 -12.853  1.00  0.66           C  
ATOM    233  CE  LYS A  13      17.620   6.968 -12.403  1.00  0.66           C  
ATOM    234  NZ  LYS A  13      18.990   7.230 -11.874  1.00  0.66           N  
ATOM    235  H   LYS A  13      12.647   5.098 -11.390  1.00  0.66           H  
ATOM    236  HA  LYS A  13      13.494   6.155 -13.922  1.00  0.66           H  
ATOM    237 1HB  LYS A  13      14.968   6.050 -11.920  1.00  0.66           H  
ATOM    238 2HB  LYS A  13      15.006   4.306 -12.046  1.00  0.66           H  
ATOM    239 1HG  LYS A  13      16.157   4.395 -14.165  1.00  0.66           H  
ATOM    240 2HG  LYS A  13      15.953   6.151 -14.268  1.00  0.66           H  
ATOM    241 1HD  LYS A  13      17.451   4.892 -11.963  1.00  0.66           H  
ATOM    242 2HD  LYS A  13      18.272   5.226 -13.491  1.00  0.66           H  
ATOM    243 1HE  LYS A  13      17.436   7.631 -13.247  1.00  0.66           H  
ATOM    244 2HE  LYS A  13      16.905   7.187 -11.620  1.00  0.66           H  
ATOM    245 1HZ  LYS A  13      19.068   8.190 -11.582  1.00  0.66           H  
ATOM    246 2HZ  LYS A  13      19.175   6.621 -11.067  1.00  0.66           H  
ATOM    247 3HZ  LYS A  13      19.677   7.037 -12.579  1.00  0.66           H  
ATOM    248  N   GLU A  14      13.111   2.863 -13.749  1.00  0.66           N  
ATOM    249  CA  GLU A  14      12.965   1.654 -14.570  1.00  0.66           C  
ATOM    250  C   GLU A  14      11.873   1.834 -15.618  1.00  0.66           C  
ATOM    251  O   GLU A  14      11.979   1.331 -16.740  1.00  0.66           O  
ATOM    252  CB  GLU A  14      12.632   0.431 -13.707  1.00  0.66           C  
ATOM    253  CG  GLU A  14      13.780  -0.104 -12.836  1.00  0.66           C  
ATOM    254  CD  GLU A  14      13.339  -1.240 -11.921  1.00  0.66           C  
ATOM    255  OE1 GLU A  14      12.157  -1.518 -11.868  1.00  0.66           O  
ATOM    256  OE2 GLU A  14      14.185  -1.832 -11.289  1.00  0.66           O  
ATOM    257  H   GLU A  14      12.994   2.786 -12.738  1.00  0.66           H  
ATOM    258  HA  GLU A  14      13.906   1.472 -15.085  1.00  0.66           H  
ATOM    259 1HB  GLU A  14      11.807   0.680 -13.039  1.00  0.66           H  
ATOM    260 2HB  GLU A  14      12.293  -0.380 -14.348  1.00  0.66           H  
ATOM    261 1HG  GLU A  14      14.567  -0.473 -13.491  1.00  0.66           H  
ATOM    262 2HG  GLU A  14      14.197   0.702 -12.247  1.00  0.66           H  
ATOM    263  N   LEU A  15      10.843   2.589 -15.256  1.00  0.67           N  
ATOM    264  CA  LEU A  15       9.714   2.874 -16.121  1.00  0.67           C  
ATOM    265  C   LEU A  15       9.976   4.013 -17.123  1.00  0.67           C  
ATOM    266  O   LEU A  15       9.093   4.340 -17.931  1.00  0.67           O  
ATOM    267  CB  LEU A  15       8.501   3.202 -15.258  1.00  0.67           C  
ATOM    268  CG  LEU A  15       7.951   2.031 -14.395  1.00  0.67           C  
ATOM    269  CD1 LEU A  15       6.886   2.550 -13.468  1.00  0.67           C  
ATOM    270  CD2 LEU A  15       7.372   0.984 -15.303  1.00  0.67           C  
ATOM    271  H   LEU A  15      10.819   2.938 -14.297  1.00  0.67           H  
ATOM    272  HA  LEU A  15       9.495   1.972 -16.688  1.00  0.67           H  
ATOM    273 1HB  LEU A  15       8.764   4.023 -14.590  1.00  0.67           H  
ATOM    274 2HB  LEU A  15       7.704   3.526 -15.909  1.00  0.67           H  
ATOM    275  HG  LEU A  15       8.750   1.595 -13.804  1.00  0.67           H  
ATOM    276 1HD1 LEU A  15       6.482   1.750 -12.865  1.00  0.67           H  
ATOM    277 2HD1 LEU A  15       7.318   3.305 -12.820  1.00  0.67           H  
ATOM    278 3HD1 LEU A  15       6.101   2.975 -14.057  1.00  0.67           H  
ATOM    279 1HD2 LEU A  15       6.977   0.161 -14.709  1.00  0.67           H  
ATOM    280 2HD2 LEU A  15       6.573   1.430 -15.887  1.00  0.67           H  
ATOM    281 3HD2 LEU A  15       8.150   0.612 -15.971  1.00  0.67           H  
ATOM    282  N   GLY A  16      11.175   4.608 -17.090  1.00  0.68           N  
ATOM    283  CA  GLY A  16      11.552   5.668 -18.016  1.00  0.68           C  
ATOM    284  C   GLY A  16      11.204   7.113 -17.639  1.00  0.68           C  
ATOM    285  O   GLY A  16      11.180   7.972 -18.519  1.00  0.68           O  
ATOM    286  H   GLY A  16      11.877   4.308 -16.415  1.00  0.68           H  
ATOM    287 1HA  GLY A  16      12.632   5.605 -18.159  1.00  0.68           H  
ATOM    288 2HA  GLY A  16      11.117   5.445 -18.987  1.00  0.68           H  
ATOM    289  N   LEU A  17      10.911   7.415 -16.371  1.00  0.69           N  
ATOM    290  CA  LEU A  17      10.589   8.812 -16.063  1.00  0.69           C  
ATOM    291  C   LEU A  17      11.768   9.767 -15.862  1.00  0.69           C  
ATOM    292  O   LEU A  17      11.580  10.984 -15.858  1.00  0.69           O  
ATOM    293  CB  LEU A  17       9.664   8.946 -14.869  1.00  0.69           C  
ATOM    294  CG  LEU A  17       8.246   8.462 -15.076  1.00  0.69           C  
ATOM    295  CD1 LEU A  17       7.510   8.652 -13.801  1.00  0.69           C  
ATOM    296  CD2 LEU A  17       7.588   9.265 -16.220  1.00  0.69           C  
ATOM    297  H   LEU A  17      10.922   6.707 -15.634  1.00  0.69           H  
ATOM    298  HA  LEU A  17      10.016   9.182 -16.902  1.00  0.69           H  
ATOM    299 1HB  LEU A  17      10.089   8.383 -14.042  1.00  0.69           H  
ATOM    300 2HB  LEU A  17       9.620   9.987 -14.584  1.00  0.69           H  
ATOM    301  HG  LEU A  17       8.247   7.397 -15.321  1.00  0.69           H  
ATOM    302 1HD1 LEU A  17       6.495   8.311 -13.908  1.00  0.69           H  
ATOM    303 2HD1 LEU A  17       8.008   8.103 -13.052  1.00  0.69           H  
ATOM    304 3HD1 LEU A  17       7.509   9.694 -13.539  1.00  0.69           H  
ATOM    305 1HD2 LEU A  17       6.566   8.936 -16.364  1.00  0.69           H  
ATOM    306 2HD2 LEU A  17       7.588  10.315 -15.970  1.00  0.69           H  
ATOM    307 3HD2 LEU A  17       8.151   9.116 -17.140  1.00  0.69           H  
ATOM    308  N   GLU A  18      12.980   9.265 -15.697  1.00  0.71           N  
ATOM    309  CA  GLU A  18      14.081  10.200 -15.474  1.00  0.71           C  
ATOM    310  C   GLU A  18      14.223  11.145 -16.674  1.00  0.71           C  
ATOM    311  O   GLU A  18      14.551  10.697 -17.774  1.00  0.71           O  
ATOM    312  CB  GLU A  18      15.407   9.448 -15.277  1.00  0.71           C  
ATOM    313  CG  GLU A  18      16.623  10.361 -14.982  1.00  0.71           C  
ATOM    314  CD  GLU A  18      16.681  10.957 -13.572  1.00  0.71           C  
ATOM    315  OE1 GLU A  18      16.880  10.204 -12.646  1.00  0.71           O  
ATOM    316  OE2 GLU A  18      16.462  12.144 -13.416  1.00  0.71           O  
ATOM    317  H   GLU A  18      13.129   8.267 -15.723  1.00  0.71           H  
ATOM    318  HA  GLU A  18      13.861  10.800 -14.593  1.00  0.71           H  
ATOM    319 1HB  GLU A  18      15.303   8.746 -14.446  1.00  0.71           H  
ATOM    320 2HB  GLU A  18      15.632   8.865 -16.170  1.00  0.71           H  
ATOM    321 1HG  GLU A  18      17.531   9.785 -15.149  1.00  0.71           H  
ATOM    322 2HG  GLU A  18      16.612  11.172 -15.699  1.00  0.71           H  
ATOM    323  N   ASN A  19      14.027  12.454 -16.445  1.00  0.72           N  
ATOM    324  CA  ASN A  19      14.104  13.512 -17.460  1.00  0.72           C  
ATOM    325  C   ASN A  19      13.030  13.384 -18.534  1.00  0.72           C  
ATOM    326  O   ASN A  19      13.138  13.984 -19.615  1.00  0.72           O  
ATOM    327  CB  ASN A  19      15.492  13.592 -18.079  1.00  0.72           C  
ATOM    328  CG  ASN A  19      16.523  14.067 -17.087  1.00  0.72           C  
ATOM    329  OD1 ASN A  19      16.286  15.033 -16.352  1.00  0.72           O  
ATOM    330  ND2 ASN A  19      17.653  13.413 -17.055  1.00  0.72           N  
ATOM    331  H   ASN A  19      13.713  12.755 -15.527  1.00  0.72           H  
ATOM    332  HA  ASN A  19      13.935  14.463 -16.968  1.00  0.72           H  
ATOM    333 1HB  ASN A  19      15.801  12.634 -18.478  1.00  0.72           H  
ATOM    334 2HB  ASN A  19      15.467  14.294 -18.911  1.00  0.72           H  
ATOM    335 1HD2 ASN A  19      18.372  13.685 -16.414  1.00  0.72           H  
ATOM    336 2HD2 ASN A  19      17.798  12.636 -17.669  1.00  0.72           H  
ATOM    337  N   TYR A  20      11.957  12.658 -18.231  1.00  0.73           N  
ATOM    338  CA  TYR A  20      10.881  12.529 -19.190  1.00  0.73           C  
ATOM    339  C   TYR A  20      10.295  13.891 -19.452  1.00  0.73           C  
ATOM    340  O   TYR A  20       9.891  14.596 -18.533  1.00  0.73           O  
ATOM    341  CB  TYR A  20       9.816  11.568 -18.695  1.00  0.73           C  
ATOM    342  CG  TYR A  20       8.689  11.370 -19.673  1.00  0.73           C  
ATOM    343  CD1 TYR A  20       8.882  10.540 -20.762  1.00  0.73           C  
ATOM    344  CD2 TYR A  20       7.481  12.022 -19.507  1.00  0.73           C  
ATOM    345  CE1 TYR A  20       7.878  10.365 -21.689  1.00  0.73           C  
ATOM    346  CE2 TYR A  20       6.476  11.843 -20.444  1.00  0.73           C  
ATOM    347  CZ  TYR A  20       6.675  11.025 -21.528  1.00  0.73           C  
ATOM    348  OH  TYR A  20       5.676  10.858 -22.460  1.00  0.73           O  
ATOM    349  H   TYR A  20      11.897  12.177 -17.334  1.00  0.73           H  
ATOM    350  HA  TYR A  20      11.289  12.147 -20.126  1.00  0.73           H  
ATOM    351 1HB  TYR A  20      10.284  10.609 -18.541  1.00  0.73           H  
ATOM    352 2HB  TYR A  20       9.412  11.902 -17.742  1.00  0.73           H  
ATOM    353  HD1 TYR A  20       9.837  10.026 -20.888  1.00  0.73           H  
ATOM    354  HD2 TYR A  20       7.327  12.675 -18.653  1.00  0.73           H  
ATOM    355  HE1 TYR A  20       8.036   9.713 -22.547  1.00  0.73           H  
ATOM    356  HE2 TYR A  20       5.531  12.347 -20.333  1.00  0.73           H  
ATOM    357  HH  TYR A  20       4.849  11.214 -22.106  1.00  0.73           H  
ATOM    358  N   ASN A  21      10.291  14.281 -20.712  1.00  0.73           N  
ATOM    359  CA  ASN A  21       9.798  15.579 -21.149  1.00  0.73           C  
ATOM    360  C   ASN A  21      10.487  16.724 -20.397  1.00  0.73           C  
ATOM    361  O   ASN A  21       9.891  17.782 -20.190  1.00  0.73           O  
ATOM    362  CB  ASN A  21       8.294  15.676 -20.999  1.00  0.73           C  
ATOM    363  CG  ASN A  21       7.696  16.741 -21.913  1.00  0.73           C  
ATOM    364  OD1 ASN A  21       8.166  16.913 -23.044  1.00  0.73           O  
ATOM    365  ND2 ASN A  21       6.692  17.444 -21.459  1.00  0.73           N  
ATOM    366  H   ASN A  21      10.652  13.644 -21.406  1.00  0.73           H  
ATOM    367  HA  ASN A  21      10.043  15.698 -22.205  1.00  0.73           H  
ATOM    368 1HB  ASN A  21       7.840  14.712 -21.232  1.00  0.73           H  
ATOM    369 2HB  ASN A  21       8.043  15.915 -19.970  1.00  0.73           H  
ATOM    370 1HD2 ASN A  21       6.275  18.150 -22.034  1.00  0.73           H  
ATOM    371 2HD2 ASN A  21       6.340  17.276 -20.545  1.00  0.73           H  
ATOM    372  N   GLY A  22      11.763  16.540 -20.043  1.00  0.73           N  
ATOM    373  CA  GLY A  22      12.517  17.577 -19.357  1.00  0.73           C  
ATOM    374  C   GLY A  22      12.329  17.603 -17.834  1.00  0.73           C  
ATOM    375  O   GLY A  22      12.856  18.499 -17.174  1.00  0.73           O  
ATOM    376  H   GLY A  22      12.210  15.638 -20.201  1.00  0.73           H  
ATOM    377 1HA  GLY A  22      13.575  17.441 -19.581  1.00  0.73           H  
ATOM    378 2HA  GLY A  22      12.237  18.546 -19.767  1.00  0.73           H  
ATOM    379  N   TYR A  23      11.605  16.635 -17.269  1.00  0.72           N  
ATOM    380  CA  TYR A  23      11.371  16.601 -15.828  1.00  0.72           C  
ATOM    381  C   TYR A  23      12.240  15.535 -15.112  1.00  0.72           C  
ATOM    382  O   TYR A  23      12.056  14.339 -15.333  1.00  0.72           O  
ATOM    383  CB  TYR A  23       9.909  16.320 -15.521  1.00  0.72           C  
ATOM    384  CG  TYR A  23       8.923  17.370 -15.943  1.00  0.72           C  
ATOM    385  CD1 TYR A  23       8.145  17.184 -17.079  1.00  0.72           C  
ATOM    386  CD2 TYR A  23       8.798  18.529 -15.194  1.00  0.72           C  
ATOM    387  CE1 TYR A  23       7.209  18.139 -17.438  1.00  0.72           C  
ATOM    388  CE2 TYR A  23       7.868  19.487 -15.548  1.00  0.72           C  
ATOM    389  CZ  TYR A  23       7.068  19.296 -16.653  1.00  0.72           C  
ATOM    390  OH  TYR A  23       6.110  20.238 -16.966  1.00  0.72           O  
ATOM    391  H   TYR A  23      11.158  15.925 -17.849  1.00  0.72           H  
ATOM    392  HA  TYR A  23      11.578  17.587 -15.432  1.00  0.72           H  
ATOM    393 1HB  TYR A  23       9.631  15.405 -16.029  1.00  0.72           H  
ATOM    394 2HB  TYR A  23       9.787  16.147 -14.452  1.00  0.72           H  
ATOM    395  HD1 TYR A  23       8.254  16.275 -17.667  1.00  0.72           H  
ATOM    396  HD2 TYR A  23       9.420  18.674 -14.309  1.00  0.72           H  
ATOM    397  HE1 TYR A  23       6.582  17.982 -18.313  1.00  0.72           H  
ATOM    398  HE2 TYR A  23       7.756  20.385 -14.944  1.00  0.72           H  
ATOM    399  HH  TYR A  23       6.211  21.000 -16.381  1.00  0.72           H  
ATOM    400  N   PRO A  24      13.226  15.911 -14.284  1.00  0.70           N  
ATOM    401  CA  PRO A  24      14.106  15.000 -13.573  1.00  0.70           C  
ATOM    402  C   PRO A  24      13.295  14.077 -12.683  1.00  0.70           C  
ATOM    403  O   PRO A  24      12.230  14.452 -12.173  1.00  0.70           O  
ATOM    404  CB  PRO A  24      14.984  15.932 -12.744  1.00  0.70           C  
ATOM    405  CG  PRO A  24      14.947  17.246 -13.474  1.00  0.70           C  
ATOM    406  CD  PRO A  24      13.551  17.334 -14.060  1.00  0.70           C  
ATOM    407  HA  PRO A  24      14.710  14.423 -14.289  1.00  0.70           H  
ATOM    408 1HB  PRO A  24      14.601  15.992 -11.718  1.00  0.70           H  
ATOM    409 2HB  PRO A  24      16.001  15.515 -12.681  1.00  0.70           H  
ATOM    410 1HG  PRO A  24      15.172  18.073 -12.786  1.00  0.70           H  
ATOM    411 2HG  PRO A  24      15.727  17.258 -14.253  1.00  0.70           H  
ATOM    412 1HD  PRO A  24      12.844  17.799 -13.359  1.00  0.70           H  
ATOM    413 2HD  PRO A  24      13.650  17.883 -14.996  1.00  0.70           H  
ATOM    414  N   LEU A  25      13.826  12.892 -12.435  1.00  0.69           N  
ATOM    415  CA  LEU A  25      13.142  11.928 -11.587  1.00  0.69           C  
ATOM    416  C   LEU A  25      12.708  12.529 -10.259  1.00  0.69           C  
ATOM    417  O   LEU A  25      11.624  12.222  -9.764  1.00  0.69           O  
ATOM    418  CB  LEU A  25      14.040  10.741 -11.350  1.00  0.69           C  
ATOM    419  CG  LEU A  25      13.513   9.670 -10.538  1.00  0.69           C  
ATOM    420  CD1 LEU A  25      12.303   9.101 -11.182  1.00  0.69           C  
ATOM    421  CD2 LEU A  25      14.579   8.654 -10.429  1.00  0.69           C  
ATOM    422  H   LEU A  25      14.732  12.634 -12.846  1.00  0.69           H  
ATOM    423  HA  LEU A  25      12.257  11.581 -12.114  1.00  0.69           H  
ATOM    424 1HB  LEU A  25      14.282  10.304 -12.306  1.00  0.69           H  
ATOM    425 2HB  LEU A  25      14.971  11.087 -10.893  1.00  0.69           H  
ATOM    426  HG  LEU A  25      13.238  10.034  -9.555  1.00  0.69           H  
ATOM    427 1HD1 LEU A  25      11.979   8.316 -10.555  1.00  0.69           H  
ATOM    428 2HD1 LEU A  25      11.525   9.860 -11.269  1.00  0.69           H  
ATOM    429 3HD1 LEU A  25      12.550   8.715 -12.174  1.00  0.69           H  
ATOM    430 1HD2 LEU A  25      14.238   7.830  -9.850  1.00  0.69           H  
ATOM    431 2HD2 LEU A  25      14.830   8.321 -11.430  1.00  0.69           H  
ATOM    432 3HD2 LEU A  25      15.459   9.096  -9.961  1.00  0.69           H  
ATOM    433  N   GLY A  26      13.547  13.376  -9.671  1.00  0.68           N  
ATOM    434  CA  GLY A  26      13.218  13.993  -8.396  1.00  0.68           C  
ATOM    435  C   GLY A  26      11.912  14.785  -8.453  1.00  0.68           C  
ATOM    436  O   GLY A  26      11.203  14.888  -7.451  1.00  0.68           O  
ATOM    437  H   GLY A  26      14.422  13.591 -10.126  1.00  0.68           H  
ATOM    438 1HA  GLY A  26      13.123  13.224  -7.638  1.00  0.68           H  
ATOM    439 2HA  GLY A  26      14.034  14.646  -8.094  1.00  0.68           H  
ATOM    440  N   ALA A  27      11.599  15.386  -9.609  1.00  0.67           N  
ATOM    441  CA  ALA A  27      10.364  16.144  -9.754  1.00  0.67           C  
ATOM    442  C   ALA A  27       9.180  15.217  -9.610  1.00  0.67           C  
ATOM    443  O   ALA A  27       8.171  15.561  -8.988  1.00  0.67           O  
ATOM    444  CB  ALA A  27      10.308  16.828 -11.103  1.00  0.67           C  
ATOM    445  H   ALA A  27      12.184  15.250 -10.428  1.00  0.67           H  
ATOM    446  HA  ALA A  27      10.318  16.886  -8.962  1.00  0.67           H  
ATOM    447 1HB  ALA A  27       9.391  17.364 -11.197  1.00  0.67           H  
ATOM    448 2HB  ALA A  27      11.151  17.508 -11.207  1.00  0.67           H  
ATOM    449 3HB  ALA A  27      10.353  16.076 -11.889  1.00  0.67           H  
ATOM    450  N   PHE A  28       9.327  14.012 -10.163  1.00  0.67           N  
ATOM    451  CA  PHE A  28       8.243  13.037 -10.134  1.00  0.67           C  
ATOM    452  C   PHE A  28       8.091  12.407  -8.765  1.00  0.67           C  
ATOM    453  O   PHE A  28       6.971  12.227  -8.277  1.00  0.67           O  
ATOM    454  CB  PHE A  28       8.485  11.929 -11.139  1.00  0.67           C  
ATOM    455  CG  PHE A  28       8.325  12.335 -12.555  1.00  0.67           C  
ATOM    456  CD1 PHE A  28       9.410  12.583 -13.376  1.00  0.67           C  
ATOM    457  CD2 PHE A  28       7.084  12.446 -13.077  1.00  0.67           C  
ATOM    458  CE1 PHE A  28       9.221  12.924 -14.694  1.00  0.67           C  
ATOM    459  CE2 PHE A  28       6.902  12.783 -14.386  1.00  0.67           C  
ATOM    460  CZ  PHE A  28       7.967  13.025 -15.200  1.00  0.67           C  
ATOM    461  H   PHE A  28      10.210  13.808 -10.647  1.00  0.67           H  
ATOM    462  HA  PHE A  28       7.314  13.548 -10.386  1.00  0.67           H  
ATOM    463 1HB  PHE A  28       9.493  11.536 -11.011  1.00  0.67           H  
ATOM    464 2HB  PHE A  28       7.793  11.115 -10.945  1.00  0.67           H  
ATOM    465  HD1 PHE A  28      10.416  12.501 -12.980  1.00  0.67           H  
ATOM    466  HD2 PHE A  28       6.229  12.250 -12.432  1.00  0.67           H  
ATOM    467  HE1 PHE A  28      10.075  13.103 -15.335  1.00  0.67           H  
ATOM    468  HE2 PHE A  28       5.912  12.851 -14.770  1.00  0.67           H  
ATOM    469  HZ  PHE A  28       7.822  13.293 -16.247  1.00  0.67           H  
ATOM    470  N   VAL A  29       9.218  12.113  -8.122  1.00  0.67           N  
ATOM    471  CA  VAL A  29       9.173  11.517  -6.797  1.00  0.67           C  
ATOM    472  C   VAL A  29       8.543  12.507  -5.832  1.00  0.67           C  
ATOM    473  O   VAL A  29       7.664  12.144  -5.048  1.00  0.67           O  
ATOM    474  CB  VAL A  29      10.587  11.125  -6.329  1.00  0.67           C  
ATOM    475  CG1 VAL A  29      10.579  10.681  -4.846  1.00  0.67           C  
ATOM    476  CG2 VAL A  29      11.107   9.978  -7.222  1.00  0.67           C  
ATOM    477  H   VAL A  29      10.113  12.285  -8.583  1.00  0.67           H  
ATOM    478  HA  VAL A  29       8.557  10.618  -6.838  1.00  0.67           H  
ATOM    479  HB  VAL A  29      11.243  11.994  -6.420  1.00  0.67           H  
ATOM    480 1HG1 VAL A  29      11.595  10.417  -4.539  1.00  0.67           H  
ATOM    481 2HG1 VAL A  29      10.216  11.498  -4.223  1.00  0.67           H  
ATOM    482 3HG1 VAL A  29       9.937   9.819  -4.717  1.00  0.67           H  
ATOM    483 1HG2 VAL A  29      12.110   9.714  -6.915  1.00  0.67           H  
ATOM    484 2HG2 VAL A  29      10.454   9.113  -7.121  1.00  0.67           H  
ATOM    485 3HG2 VAL A  29      11.119  10.302  -8.257  1.00  0.67           H  
ATOM    486  N   ALA A  30       8.978  13.769  -5.895  1.00  0.66           N  
ATOM    487  CA  ALA A  30       8.407  14.799  -5.049  1.00  0.66           C  
ATOM    488  C   ALA A  30       6.934  15.005  -5.344  1.00  0.66           C  
ATOM    489  O   ALA A  30       6.128  15.163  -4.426  1.00  0.66           O  
ATOM    490  CB  ALA A  30       9.144  16.097  -5.246  1.00  0.66           C  
ATOM    491  H   ALA A  30       9.718  14.032  -6.546  1.00  0.66           H  
ATOM    492  HA  ALA A  30       8.496  14.478  -4.014  1.00  0.66           H  
ATOM    493 1HB  ALA A  30       8.729  16.836  -4.590  1.00  0.66           H  
ATOM    494 2HB  ALA A  30      10.175  15.967  -5.023  1.00  0.66           H  
ATOM    495 3HB  ALA A  30       9.040  16.407  -6.281  1.00  0.66           H  
ATOM    496  N   ALA A  31       6.544  14.969  -6.622  1.00  0.66           N  
ATOM    497  CA  ALA A  31       5.139  15.138  -6.920  1.00  0.66           C  
ATOM    498  C   ALA A  31       4.337  14.023  -6.274  1.00  0.66           C  
ATOM    499  O   ALA A  31       3.307  14.292  -5.657  1.00  0.66           O  
ATOM    500  CB  ALA A  31       4.909  15.137  -8.417  1.00  0.66           C  
ATOM    501  H   ALA A  31       7.211  14.868  -7.386  1.00  0.66           H  
ATOM    502  HA  ALA A  31       4.811  16.090  -6.503  1.00  0.66           H  
ATOM    503 1HB  ALA A  31       3.860  15.279  -8.616  1.00  0.66           H  
ATOM    504 2HB  ALA A  31       5.481  15.945  -8.874  1.00  0.66           H  
ATOM    505 3HB  ALA A  31       5.233  14.185  -8.834  1.00  0.66           H  
ATOM    506  N   ALA A  32       4.843  12.781  -6.365  1.00  0.66           N  
ATOM    507  CA  ALA A  32       4.198  11.603  -5.786  1.00  0.66           C  
ATOM    508  C   ALA A  32       4.092  11.682  -4.267  1.00  0.66           C  
ATOM    509  O   ALA A  32       3.076  11.277  -3.677  1.00  0.66           O  
ATOM    510  CB  ALA A  32       4.982  10.367  -6.162  1.00  0.66           C  
ATOM    511  H   ALA A  32       5.707  12.642  -6.891  1.00  0.66           H  
ATOM    512  HA  ALA A  32       3.190  11.530  -6.196  1.00  0.66           H  
ATOM    513 1HB  ALA A  32       4.508   9.503  -5.755  1.00  0.66           H  
ATOM    514 2HB  ALA A  32       5.040  10.284  -7.235  1.00  0.66           H  
ATOM    515 3HB  ALA A  32       5.982  10.445  -5.756  1.00  0.66           H  
ATOM    516  N   GLU A  33       5.136  12.214  -3.630  1.00  0.65           N  
ATOM    517  CA  GLU A  33       5.135  12.338  -2.185  1.00  0.65           C  
ATOM    518  C   GLU A  33       4.117  13.353  -1.726  1.00  0.65           C  
ATOM    519  O   GLU A  33       3.299  13.087  -0.843  1.00  0.65           O  
ATOM    520  CB  GLU A  33       6.508  12.754  -1.647  1.00  0.65           C  
ATOM    521  CG  GLU A  33       6.550  12.823  -0.110  1.00  0.65           C  
ATOM    522  CD  GLU A  33       7.899  13.170   0.470  1.00  0.65           C  
ATOM    523  OE1 GLU A  33       8.592  13.992  -0.085  1.00  0.65           O  
ATOM    524  OE2 GLU A  33       8.245  12.605   1.481  1.00  0.65           O  
ATOM    525  H   GLU A  33       5.958  12.503  -4.163  1.00  0.65           H  
ATOM    526  HA  GLU A  33       4.861  11.382  -1.759  1.00  0.65           H  
ATOM    527 1HB  GLU A  33       7.271  12.066  -1.988  1.00  0.65           H  
ATOM    528 2HB  GLU A  33       6.764  13.740  -2.038  1.00  0.65           H  
ATOM    529 1HG  GLU A  33       5.830  13.576   0.215  1.00  0.65           H  
ATOM    530 2HG  GLU A  33       6.226  11.862   0.288  1.00  0.65           H  
ATOM    531  N   LYS A  34       4.109  14.507  -2.362  1.00  0.64           N  
ATOM    532  CA  LYS A  34       3.213  15.544  -1.909  1.00  0.64           C  
ATOM    533  C   LYS A  34       1.773  15.260  -2.327  1.00  0.64           C  
ATOM    534  O   LYS A  34       0.836  15.581  -1.595  1.00  0.64           O  
ATOM    535  CB  LYS A  34       3.680  16.887  -2.457  1.00  0.64           C  
ATOM    536  CG  LYS A  34       5.063  17.331  -1.960  1.00  0.64           C  
ATOM    537  CD  LYS A  34       5.094  17.513  -0.449  1.00  0.64           C  
ATOM    538  CE  LYS A  34       6.466  17.982   0.021  1.00  0.64           C  
ATOM    539  NZ  LYS A  34       6.536  18.101   1.508  1.00  0.64           N  
ATOM    540  H   LYS A  34       4.771  14.687  -3.119  1.00  0.64           H  
ATOM    541  HA  LYS A  34       3.247  15.579  -0.821  1.00  0.64           H  
ATOM    542 1HB  LYS A  34       3.726  16.828  -3.549  1.00  0.64           H  
ATOM    543 2HB  LYS A  34       2.957  17.659  -2.191  1.00  0.64           H  
ATOM    544 1HG  LYS A  34       5.802  16.575  -2.242  1.00  0.64           H  
ATOM    545 2HG  LYS A  34       5.334  18.273  -2.440  1.00  0.64           H  
ATOM    546 1HD  LYS A  34       4.341  18.247  -0.155  1.00  0.64           H  
ATOM    547 2HD  LYS A  34       4.863  16.560   0.032  1.00  0.64           H  
ATOM    548 1HE  LYS A  34       7.219  17.265  -0.314  1.00  0.64           H  
ATOM    549 2HE  LYS A  34       6.680  18.956  -0.424  1.00  0.64           H  
ATOM    550 1HZ  LYS A  34       7.458  18.409   1.779  1.00  0.64           H  
ATOM    551 2HZ  LYS A  34       5.849  18.769   1.829  1.00  0.64           H  
ATOM    552 3HZ  LYS A  34       6.350  17.196   1.921  1.00  0.64           H  
ATOM    553  N   SER A  35       1.592  14.624  -3.484  1.00  0.62           N  
ATOM    554  CA  SER A  35       0.265  14.339  -3.996  1.00  0.62           C  
ATOM    555  C   SER A  35      -0.447  13.213  -3.246  1.00  0.62           C  
ATOM    556  O   SER A  35      -1.636  13.331  -2.952  1.00  0.62           O  
ATOM    557  CB  SER A  35       0.372  13.973  -5.462  1.00  0.62           C  
ATOM    558  OG  SER A  35       0.853  15.050  -6.197  1.00  0.62           O  
ATOM    559  H   SER A  35       2.389  14.373  -4.063  1.00  0.62           H  
ATOM    560  HA  SER A  35      -0.336  15.243  -3.901  1.00  0.62           H  
ATOM    561 1HB  SER A  35       1.038  13.114  -5.580  1.00  0.62           H  
ATOM    562 2HB  SER A  35      -0.569  13.689  -5.843  1.00  0.62           H  
ATOM    563  HG  SER A  35       1.795  15.127  -5.933  1.00  0.62           H  
ATOM    564  N   SER A  36       0.265  12.125  -2.922  1.00  0.60           N  
ATOM    565  CA  SER A  36      -0.394  10.982  -2.295  1.00  0.60           C  
ATOM    566  C   SER A  36       0.387  10.342  -1.145  1.00  0.60           C  
ATOM    567  O   SER A  36       0.064   9.228  -0.729  1.00  0.60           O  
ATOM    568  CB  SER A  36      -0.606   9.897  -3.315  1.00  0.60           C  
ATOM    569  OG  SER A  36       0.639   9.422  -3.748  1.00  0.60           O  
ATOM    570  H   SER A  36       1.252  12.055  -3.166  1.00  0.60           H  
ATOM    571  HA  SER A  36      -1.359  11.311  -1.909  1.00  0.60           H  
ATOM    572 1HB  SER A  36      -1.151   9.086  -2.865  1.00  0.60           H  
ATOM    573 2HB  SER A  36      -1.184  10.260  -4.161  1.00  0.60           H  
ATOM    574  HG  SER A  36       0.887   9.940  -4.542  1.00  0.60           H  
ATOM    575  N   GLY A  37       1.491  10.944  -0.698  1.00  0.58           N  
ATOM    576  CA  GLY A  37       2.254  10.350   0.393  1.00  0.58           C  
ATOM    577  C   GLY A  37       2.993   9.091  -0.037  1.00  0.58           C  
ATOM    578  O   GLY A  37       3.248   8.217   0.791  1.00  0.58           O  
ATOM    579  H   GLY A  37       1.806  11.842  -1.049  1.00  0.58           H  
ATOM    580 1HA  GLY A  37       2.973  11.083   0.760  1.00  0.58           H  
ATOM    581 2HA  GLY A  37       1.583  10.120   1.218  1.00  0.58           H  
ATOM    582  N   LEU A  38       3.274   8.969  -1.340  1.00  0.57           N  
ATOM    583  CA  LEU A  38       3.917   7.791  -1.933  1.00  0.57           C  
ATOM    584  C   LEU A  38       3.054   6.516  -1.781  1.00  0.57           C  
ATOM    585  O   LEU A  38       3.579   5.402  -1.878  1.00  0.57           O  
ATOM    586  CB  LEU A  38       5.304   7.544  -1.277  1.00  0.57           C  
ATOM    587  CG  LEU A  38       6.298   8.763  -1.302  1.00  0.57           C  
ATOM    588  CD1 LEU A  38       7.577   8.434  -0.565  1.00  0.57           C  
ATOM    589  CD2 LEU A  38       6.630   9.085  -2.707  1.00  0.57           C  
ATOM    590  H   LEU A  38       3.043   9.744  -1.967  1.00  0.57           H  
ATOM    591  HA  LEU A  38       4.061   7.987  -2.993  1.00  0.57           H  
ATOM    592 1HB  LEU A  38       5.186   7.220  -0.248  1.00  0.57           H  
ATOM    593 2HB  LEU A  38       5.790   6.734  -1.819  1.00  0.57           H  
ATOM    594  HG  LEU A  38       5.839   9.604  -0.813  1.00  0.57           H  
ATOM    595 1HD1 LEU A  38       8.240   9.299  -0.596  1.00  0.57           H  
ATOM    596 2HD1 LEU A  38       7.351   8.183   0.471  1.00  0.57           H  
ATOM    597 3HD1 LEU A  38       8.063   7.589  -1.046  1.00  0.57           H  
ATOM    598 1HD2 LEU A  38       7.318   9.924  -2.756  1.00  0.57           H  
ATOM    599 2HD2 LEU A  38       7.101   8.217  -3.110  1.00  0.57           H  
ATOM    600 3HD2 LEU A  38       5.724   9.323  -3.260  1.00  0.57           H  
ATOM    601  N   ASP A  39       1.731   6.682  -1.555  1.00  0.56           N  
ATOM    602  CA  ASP A  39       0.779   5.573  -1.381  1.00  0.56           C  
ATOM    603  C   ASP A  39      -0.079   5.264  -2.615  1.00  0.56           C  
ATOM    604  O   ASP A  39      -0.954   6.046  -3.005  1.00  0.56           O  
ATOM    605  CB  ASP A  39      -0.142   5.821  -0.186  1.00  0.56           C  
ATOM    606  CG  ASP A  39      -1.076   4.612   0.133  1.00  0.56           C  
ATOM    607  OD1 ASP A  39      -1.096   3.663  -0.645  1.00  0.56           O  
ATOM    608  OD2 ASP A  39      -1.747   4.650   1.138  1.00  0.56           O  
ATOM    609  H   ASP A  39       1.355   7.628  -1.459  1.00  0.56           H  
ATOM    610  HA  ASP A  39       1.354   4.676  -1.166  1.00  0.56           H  
ATOM    611 1HB  ASP A  39       0.470   6.033   0.695  1.00  0.56           H  
ATOM    612 2HB  ASP A  39      -0.748   6.707  -0.374  1.00  0.56           H  
ATOM    613  N   THR A  40       0.141   4.094  -3.210  1.00  0.56           N  
ATOM    614  CA  THR A  40      -0.573   3.694  -4.424  1.00  0.56           C  
ATOM    615  C   THR A  40      -2.084   3.534  -4.274  1.00  0.56           C  
ATOM    616  O   THR A  40      -2.797   3.574  -5.264  1.00  0.56           O  
ATOM    617  CB  THR A  40      -0.052   2.358  -4.936  1.00  0.56           C  
ATOM    618  OG1 THR A  40      -0.219   1.347  -3.895  1.00  0.56           O  
ATOM    619  CG2 THR A  40       1.407   2.512  -5.347  1.00  0.56           C  
ATOM    620  H   THR A  40       0.849   3.475  -2.808  1.00  0.56           H  
ATOM    621  HA  THR A  40      -0.400   4.452  -5.180  1.00  0.56           H  
ATOM    622  HB  THR A  40      -0.638   2.063  -5.795  1.00  0.56           H  
ATOM    623  HG1 THR A  40      -0.004   0.432  -4.207  1.00  0.56           H  
ATOM    624 1HG2 THR A  40       1.781   1.576  -5.734  1.00  0.56           H  
ATOM    625 2HG2 THR A  40       1.488   3.267  -6.122  1.00  0.56           H  
ATOM    626 3HG2 THR A  40       1.990   2.819  -4.479  1.00  0.56           H  
ATOM    627  N   GLN A  41      -2.571   3.327  -3.055  1.00  0.57           N  
ATOM    628  CA  GLN A  41      -3.996   3.126  -2.835  1.00  0.57           C  
ATOM    629  C   GLN A  41      -4.703   4.408  -2.444  1.00  0.57           C  
ATOM    630  O   GLN A  41      -5.891   4.390  -2.110  1.00  0.57           O  
ATOM    631  CB  GLN A  41      -4.249   2.053  -1.767  1.00  0.57           C  
ATOM    632  CG  GLN A  41      -3.816   0.647  -2.193  1.00  0.57           C  
ATOM    633  CD  GLN A  41      -4.064  -0.425  -1.130  1.00  0.57           C  
ATOM    634  OE1 GLN A  41      -3.574  -0.349   0.002  1.00  0.57           O  
ATOM    635  NE2 GLN A  41      -4.844  -1.439  -1.493  1.00  0.57           N  
ATOM    636  H   GLN A  41      -1.936   3.332  -2.249  1.00  0.57           H  
ATOM    637  HA  GLN A  41      -4.435   2.776  -3.769  1.00  0.57           H  
ATOM    638 1HB  GLN A  41      -3.695   2.320  -0.862  1.00  0.57           H  
ATOM    639 2HB  GLN A  41      -5.306   2.029  -1.518  1.00  0.57           H  
ATOM    640 1HG  GLN A  41      -4.382   0.373  -3.080  1.00  0.57           H  
ATOM    641 2HG  GLN A  41      -2.751   0.665  -2.431  1.00  0.57           H  
ATOM    642 1HE2 GLN A  41      -5.050  -2.172  -0.842  1.00  0.57           H  
ATOM    643 2HE2 GLN A  41      -5.227  -1.468  -2.417  1.00  0.57           H  
ATOM    644  N   HIS A  42      -3.992   5.529  -2.463  1.00  0.59           N  
ATOM    645  CA  HIS A  42      -4.613   6.769  -2.044  1.00  0.59           C  
ATOM    646  C   HIS A  42      -5.809   7.096  -2.929  1.00  0.59           C  
ATOM    647  O   HIS A  42      -5.777   6.935  -4.158  1.00  0.59           O  
ATOM    648  CB  HIS A  42      -3.601   7.916  -2.089  1.00  0.59           C  
ATOM    649  CG  HIS A  42      -4.028   9.187  -1.394  1.00  0.59           C  
ATOM    650  ND1 HIS A  42      -4.932  10.085  -1.932  1.00  0.59           N  
ATOM    651  CD2 HIS A  42      -3.644   9.705  -0.205  1.00  0.59           C  
ATOM    652  CE1 HIS A  42      -5.091  11.095  -1.088  1.00  0.59           C  
ATOM    653  NE2 HIS A  42      -4.318  10.888  -0.038  1.00  0.59           N  
ATOM    654  H   HIS A  42      -3.008   5.531  -2.744  1.00  0.59           H  
ATOM    655  HA  HIS A  42      -4.969   6.669  -1.019  1.00  0.59           H  
ATOM    656 1HB  HIS A  42      -2.667   7.583  -1.633  1.00  0.59           H  
ATOM    657 2HB  HIS A  42      -3.382   8.151  -3.132  1.00  0.59           H  
ATOM    658  HD2 HIS A  42      -2.925   9.262   0.489  1.00  0.59           H  
ATOM    659  HE1 HIS A  42      -5.736  11.955  -1.241  1.00  0.59           H  
ATOM    660  HE2 HIS A  42      -4.229  11.501   0.761  1.00  0.59           H  
ATOM    661  N   ARG A  43      -6.873   7.566  -2.288  1.00  0.63           N  
ATOM    662  CA  ARG A  43      -8.077   7.972  -2.990  1.00  0.63           C  
ATOM    663  C   ARG A  43      -8.734   9.156  -2.276  1.00  0.63           C  
ATOM    664  O   ARG A  43      -8.922   9.128  -1.057  1.00  0.63           O  
ATOM    665  CB  ARG A  43      -9.053   6.808  -3.080  1.00  0.63           C  
ATOM    666  CG  ARG A  43     -10.287   7.087  -3.860  1.00  0.63           C  
ATOM    667  CD  ARG A  43     -11.131   5.875  -4.068  1.00  0.63           C  
ATOM    668  NE  ARG A  43     -11.766   5.441  -2.836  1.00  0.63           N  
ATOM    669  CZ  ARG A  43     -12.959   5.918  -2.407  1.00  0.63           C  
ATOM    670  NH1 ARG A  43     -13.589   6.816  -3.133  1.00  0.63           N  
ATOM    671  NH2 ARG A  43     -13.488   5.493  -1.271  1.00  0.63           N  
ATOM    672  H   ARG A  43      -6.836   7.661  -1.285  1.00  0.63           H  
ATOM    673  HA  ARG A  43      -7.805   8.279  -3.997  1.00  0.63           H  
ATOM    674 1HB  ARG A  43      -8.554   5.955  -3.545  1.00  0.63           H  
ATOM    675 2HB  ARG A  43      -9.353   6.506  -2.079  1.00  0.63           H  
ATOM    676 1HG  ARG A  43     -10.888   7.830  -3.330  1.00  0.63           H  
ATOM    677 2HG  ARG A  43      -9.998   7.483  -4.801  1.00  0.63           H  
ATOM    678 1HD  ARG A  43     -11.910   6.085  -4.798  1.00  0.63           H  
ATOM    679 2HD  ARG A  43     -10.506   5.063  -4.430  1.00  0.63           H  
ATOM    680  HE  ARG A  43     -11.292   4.752  -2.266  1.00  0.63           H  
ATOM    681 1HH1 ARG A  43     -13.182   7.141  -3.996  1.00  0.63           H  
ATOM    682 2HH1 ARG A  43     -14.492   7.209  -2.825  1.00  0.63           H  
ATOM    683 1HH2 ARG A  43     -13.005   4.805  -0.712  1.00  0.63           H  
ATOM    684 2HH2 ARG A  43     -14.379   5.863  -0.963  1.00  0.63           H  
ATOM    685  N   ARG A  44      -9.110  10.178  -3.043  1.00  0.67           N  
ATOM    686  CA  ARG A  44      -9.781  11.363  -2.499  1.00  0.67           C  
ATOM    687  C   ARG A  44     -10.962  11.831  -3.326  1.00  0.67           C  
ATOM    688  O   ARG A  44     -10.851  12.040  -4.533  1.00  0.67           O  
ATOM    689  CB  ARG A  44      -8.814  12.531  -2.399  1.00  0.67           C  
ATOM    690  CG  ARG A  44      -9.438  13.819  -1.897  1.00  0.67           C  
ATOM    691  CD  ARG A  44      -8.482  14.938  -1.874  1.00  0.67           C  
ATOM    692  NE  ARG A  44      -9.147  16.173  -1.514  1.00  0.67           N  
ATOM    693  CZ  ARG A  44      -8.573  17.388  -1.528  1.00  0.67           C  
ATOM    694  NH1 ARG A  44      -7.314  17.520  -1.885  1.00  0.67           N  
ATOM    695  NH2 ARG A  44      -9.281  18.448  -1.184  1.00  0.67           N  
ATOM    696  H   ARG A  44      -8.883  10.137  -4.038  1.00  0.67           H  
ATOM    697  HA  ARG A  44     -10.142  11.121  -1.500  1.00  0.67           H  
ATOM    698 1HB  ARG A  44      -8.012  12.270  -1.721  1.00  0.67           H  
ATOM    699 2HB  ARG A  44      -8.368  12.728  -3.374  1.00  0.67           H  
ATOM    700 1HG  ARG A  44     -10.251  14.109  -2.562  1.00  0.67           H  
ATOM    701 2HG  ARG A  44      -9.831  13.672  -0.892  1.00  0.67           H  
ATOM    702 1HD  ARG A  44      -7.697  14.742  -1.145  1.00  0.67           H  
ATOM    703 2HD  ARG A  44      -8.043  15.061  -2.862  1.00  0.67           H  
ATOM    704  HE  ARG A  44     -10.122  16.114  -1.238  1.00  0.67           H  
ATOM    705 1HH1 ARG A  44      -6.775  16.706  -2.150  1.00  0.67           H  
ATOM    706 2HH1 ARG A  44      -6.886  18.435  -1.895  1.00  0.67           H  
ATOM    707 1HH2 ARG A  44     -10.249  18.340  -0.912  1.00  0.67           H  
ATOM    708 2HH2 ARG A  44      -8.856  19.364  -1.194  1.00  0.67           H  
ATOM    709  N   GLU A  45     -12.099  12.036  -2.677  1.00  0.73           N  
ATOM    710  CA  GLU A  45     -13.262  12.515  -3.412  1.00  0.73           C  
ATOM    711  C   GLU A  45     -13.277  14.040  -3.396  1.00  0.73           C  
ATOM    712  O   GLU A  45     -12.945  14.661  -2.381  1.00  0.73           O  
ATOM    713  CB  GLU A  45     -14.537  11.913  -2.822  1.00  0.73           C  
ATOM    714  CG  GLU A  45     -14.591  10.376  -2.955  1.00  0.73           C  
ATOM    715  CD  GLU A  45     -15.853   9.737  -2.390  1.00  0.73           C  
ATOM    716  OE1 GLU A  45     -16.692  10.450  -1.898  1.00  0.73           O  
ATOM    717  OE2 GLU A  45     -15.958   8.521  -2.443  1.00  0.73           O  
ATOM    718  H   GLU A  45     -12.161  11.856  -1.683  1.00  0.73           H  
ATOM    719  HA  GLU A  45     -13.189  12.196  -4.450  1.00  0.73           H  
ATOM    720 1HB  GLU A  45     -14.614  12.173  -1.766  1.00  0.73           H  
ATOM    721 2HB  GLU A  45     -15.405  12.332  -3.333  1.00  0.73           H  
ATOM    722 1HG  GLU A  45     -14.516  10.120  -4.012  1.00  0.73           H  
ATOM    723 2HG  GLU A  45     -13.721   9.953  -2.452  1.00  0.73           H  
ATOM    724  N   LEU A  46     -13.662  14.629  -4.521  1.00  0.78           N  
ATOM    725  CA  LEU A  46     -13.719  16.073  -4.673  1.00  0.78           C  
ATOM    726  C   LEU A  46     -15.137  16.629  -4.623  1.00  0.78           C  
ATOM    727  O   LEU A  46     -16.124  15.902  -4.742  1.00  0.78           O  
ATOM    728  CB  LEU A  46     -13.030  16.480  -5.972  1.00  0.78           C  
ATOM    729  CG  LEU A  46     -11.573  16.001  -6.110  1.00  0.78           C  
ATOM    730  CD1 LEU A  46     -11.041  16.464  -7.446  1.00  0.78           C  
ATOM    731  CD2 LEU A  46     -10.734  16.525  -4.940  1.00  0.78           C  
ATOM    732  H   LEU A  46     -13.906  14.052  -5.327  1.00  0.78           H  
ATOM    733  HA  LEU A  46     -13.160  16.517  -3.851  1.00  0.78           H  
ATOM    734 1HB  LEU A  46     -13.596  16.054  -6.811  1.00  0.78           H  
ATOM    735 2HB  LEU A  46     -13.046  17.562  -6.065  1.00  0.78           H  
ATOM    736  HG  LEU A  46     -11.546  14.905  -6.102  1.00  0.78           H  
ATOM    737 1HD1 LEU A  46     -10.036  16.137  -7.572  1.00  0.78           H  
ATOM    738 2HD1 LEU A  46     -11.649  16.058  -8.240  1.00  0.78           H  
ATOM    739 3HD1 LEU A  46     -11.068  17.550  -7.490  1.00  0.78           H  
ATOM    740 1HD2 LEU A  46      -9.710  16.176  -5.041  1.00  0.78           H  
ATOM    741 2HD2 LEU A  46     -10.748  17.614  -4.940  1.00  0.78           H  
ATOM    742 3HD2 LEU A  46     -11.149  16.158  -4.002  1.00  0.78           H  
ATOM    743  N   GLU A  47     -15.233  17.947  -4.486  1.00  0.81           N  
ATOM    744  CA  GLU A  47     -16.518  18.638  -4.408  1.00  0.81           C  
ATOM    745  C   GLU A  47     -17.403  18.436  -5.642  1.00  0.81           C  
ATOM    746  O   GLU A  47     -18.628  18.417  -5.527  1.00  0.81           O  
ATOM    747  CB  GLU A  47     -16.284  20.135  -4.192  1.00  0.81           C  
ATOM    748  CG  GLU A  47     -15.722  20.489  -2.815  1.00  0.81           C  
ATOM    749  CD  GLU A  47     -15.452  21.970  -2.635  1.00  0.81           C  
ATOM    750  OE1 GLU A  47     -15.554  22.699  -3.593  1.00  0.81           O  
ATOM    751  OE2 GLU A  47     -15.145  22.365  -1.534  1.00  0.81           O  
ATOM    752  H   GLU A  47     -14.385  18.488  -4.405  1.00  0.81           H  
ATOM    753  HA  GLU A  47     -17.056  18.247  -3.545  1.00  0.81           H  
ATOM    754 1HB  GLU A  47     -15.590  20.507  -4.946  1.00  0.81           H  
ATOM    755 2HB  GLU A  47     -17.224  20.671  -4.320  1.00  0.81           H  
ATOM    756 1HG  GLU A  47     -16.433  20.168  -2.054  1.00  0.81           H  
ATOM    757 2HG  GLU A  47     -14.797  19.935  -2.662  1.00  0.81           H  
ATOM    758  N   ASP A  48     -16.800  18.286  -6.827  1.00  0.82           N  
ATOM    759  CA  ASP A  48     -17.597  18.108  -8.044  1.00  0.82           C  
ATOM    760  C   ASP A  48     -18.023  16.650  -8.271  1.00  0.82           C  
ATOM    761  O   ASP A  48     -18.599  16.322  -9.308  1.00  0.82           O  
ATOM    762  CB  ASP A  48     -16.856  18.629  -9.287  1.00  0.82           C  
ATOM    763  CG  ASP A  48     -15.591  17.842  -9.699  1.00  0.82           C  
ATOM    764  OD1 ASP A  48     -15.304  16.806  -9.122  1.00  0.82           O  
ATOM    765  OD2 ASP A  48     -14.925  18.284 -10.636  1.00  0.82           O  
ATOM    766  H   ASP A  48     -15.793  18.305  -6.875  1.00  0.82           H  
ATOM    767  HA  ASP A  48     -18.506  18.701  -7.937  1.00  0.82           H  
ATOM    768 1HB  ASP A  48     -17.546  18.624 -10.130  1.00  0.82           H  
ATOM    769 2HB  ASP A  48     -16.570  19.668  -9.117  1.00  0.82           H  
ATOM    770  N   GLY A  49     -17.722  15.770  -7.314  1.00  0.81           N  
ATOM    771  CA  GLY A  49     -18.078  14.364  -7.397  1.00  0.81           C  
ATOM    772  C   GLY A  49     -16.988  13.471  -7.989  1.00  0.81           C  
ATOM    773  O   GLY A  49     -17.094  12.248  -7.905  1.00  0.81           O  
ATOM    774  H   GLY A  49     -17.230  16.072  -6.474  1.00  0.81           H  
ATOM    775 1HA  GLY A  49     -18.318  14.012  -6.394  1.00  0.81           H  
ATOM    776 2HA  GLY A  49     -18.986  14.263  -7.987  1.00  0.81           H  
ATOM    777  N   SER A  50     -15.944  14.051  -8.582  1.00  0.78           N  
ATOM    778  CA  SER A  50     -14.883  13.234  -9.165  1.00  0.78           C  
ATOM    779  C   SER A  50     -13.950  12.718  -8.103  1.00  0.78           C  
ATOM    780  O   SER A  50     -14.039  13.137  -6.944  1.00  0.78           O  
ATOM    781  CB  SER A  50     -14.102  14.000 -10.191  1.00  0.78           C  
ATOM    782  OG  SER A  50     -13.368  15.019  -9.606  1.00  0.78           O  
ATOM    783  H   SER A  50     -15.874  15.077  -8.648  1.00  0.78           H  
ATOM    784  HA  SER A  50     -15.333  12.375  -9.646  1.00  0.78           H  
ATOM    785 1HB  SER A  50     -13.433  13.319 -10.718  1.00  0.78           H  
ATOM    786 2HB  SER A  50     -14.788  14.425 -10.919  1.00  0.78           H  
ATOM    787  HG  SER A  50     -14.020  15.722  -9.394  1.00  0.78           H  
ATOM    788  N   THR A  51     -13.064  11.796  -8.478  1.00  0.73           N  
ATOM    789  CA  THR A  51     -12.148  11.250  -7.505  1.00  0.73           C  
ATOM    790  C   THR A  51     -10.698  11.346  -7.987  1.00  0.73           C  
ATOM    791  O   THR A  51     -10.420  11.204  -9.176  1.00  0.73           O  
ATOM    792  CB  THR A  51     -12.544   9.789  -7.223  1.00  0.73           C  
ATOM    793  OG1 THR A  51     -13.911   9.744  -6.796  1.00  0.73           O  
ATOM    794  CG2 THR A  51     -11.704   9.205  -6.138  1.00  0.73           C  
ATOM    795  H   THR A  51     -13.023  11.433  -9.436  1.00  0.73           H  
ATOM    796  HA  THR A  51     -12.229  11.823  -6.586  1.00  0.73           H  
ATOM    797  HB  THR A  51     -12.427   9.201  -8.131  1.00  0.73           H  
ATOM    798  HG1 THR A  51     -14.037  10.333  -6.043  1.00  0.73           H  
ATOM    799 1HG2 THR A  51     -12.026   8.188  -5.975  1.00  0.73           H  
ATOM    800 2HG2 THR A  51     -10.667   9.215  -6.422  1.00  0.73           H  
ATOM    801 3HG2 THR A  51     -11.834   9.776  -5.228  1.00  0.73           H  
ATOM    802  N   LEU A  52      -9.777  11.656  -7.085  1.00  0.69           N  
ATOM    803  CA  LEU A  52      -8.367  11.611  -7.437  1.00  0.69           C  
ATOM    804  C   LEU A  52      -7.828  10.278  -6.948  1.00  0.69           C  
ATOM    805  O   LEU A  52      -8.067   9.907  -5.792  1.00  0.69           O  
ATOM    806  CB  LEU A  52      -7.592  12.737  -6.771  1.00  0.69           C  
ATOM    807  CG  LEU A  52      -8.036  14.121  -7.070  1.00  0.69           C  
ATOM    808  CD1 LEU A  52      -7.181  15.093  -6.290  1.00  0.69           C  
ATOM    809  CD2 LEU A  52      -7.933  14.353  -8.549  1.00  0.69           C  
ATOM    810  H   LEU A  52     -10.061  11.843  -6.130  1.00  0.69           H  
ATOM    811  HA  LEU A  52      -8.253  11.672  -8.514  1.00  0.69           H  
ATOM    812 1HB  LEU A  52      -7.631  12.598  -5.696  1.00  0.69           H  
ATOM    813 2HB  LEU A  52      -6.557  12.657  -7.083  1.00  0.69           H  
ATOM    814  HG  LEU A  52      -9.063  14.245  -6.748  1.00  0.69           H  
ATOM    815 1HD1 LEU A  52      -7.506  16.111  -6.492  1.00  0.69           H  
ATOM    816 2HD1 LEU A  52      -7.278  14.884  -5.227  1.00  0.69           H  
ATOM    817 3HD1 LEU A  52      -6.141  14.980  -6.584  1.00  0.69           H  
ATOM    818 1HD2 LEU A  52      -8.255  15.358  -8.801  1.00  0.69           H  
ATOM    819 2HD2 LEU A  52      -6.899  14.212  -8.874  1.00  0.69           H  
ATOM    820 3HD2 LEU A  52      -8.568  13.640  -9.034  1.00  0.69           H  
ATOM    821  N   VAL A  53      -7.123   9.545  -7.808  1.00  0.66           N  
ATOM    822  CA  VAL A  53      -6.614   8.240  -7.394  1.00  0.66           C  
ATOM    823  C   VAL A  53      -5.154   7.928  -7.698  1.00  0.66           C  
ATOM    824  O   VAL A  53      -4.555   8.430  -8.658  1.00  0.66           O  
ATOM    825  CB  VAL A  53      -7.420   7.122  -8.074  1.00  0.66           C  
ATOM    826  CG1 VAL A  53      -8.869   7.170  -7.687  1.00  0.66           C  
ATOM    827  CG2 VAL A  53      -7.271   7.230  -9.597  1.00  0.66           C  
ATOM    828  H   VAL A  53      -6.984   9.886  -8.761  1.00  0.66           H  
ATOM    829  HA  VAL A  53      -6.747   8.156  -6.315  1.00  0.66           H  
ATOM    830  HB  VAL A  53      -7.023   6.177  -7.757  1.00  0.66           H  
ATOM    831 1HG1 VAL A  53      -9.401   6.357  -8.154  1.00  0.66           H  
ATOM    832 2HG1 VAL A  53      -8.929   7.071  -6.626  1.00  0.66           H  
ATOM    833 3HG1 VAL A  53      -9.307   8.113  -8.004  1.00  0.66           H  
ATOM    834 1HG2 VAL A  53      -7.813   6.417 -10.072  1.00  0.66           H  
ATOM    835 2HG2 VAL A  53      -7.674   8.184  -9.938  1.00  0.66           H  
ATOM    836 3HG2 VAL A  53      -6.219   7.167  -9.864  1.00  0.66           H  
ATOM    837  N   GLY A  54      -4.613   7.010  -6.914  1.00  0.64           N  
ATOM    838  CA  GLY A  54      -3.303   6.452  -7.178  1.00  0.64           C  
ATOM    839  C   GLY A  54      -2.191   7.318  -6.634  1.00  0.64           C  
ATOM    840  O   GLY A  54      -2.429   8.413  -6.109  1.00  0.64           O  
ATOM    841  H   GLY A  54      -5.120   6.704  -6.079  1.00  0.64           H  
ATOM    842 1HA  GLY A  54      -3.242   5.460  -6.737  1.00  0.64           H  
ATOM    843 2HA  GLY A  54      -3.176   6.319  -8.252  1.00  0.64           H  
ATOM    844  N   ILE A  55      -0.962   6.850  -6.828  1.00  0.64           N  
ATOM    845  CA  ILE A  55       0.220   7.526  -6.310  1.00  0.64           C  
ATOM    846  C   ILE A  55       0.388   8.937  -6.895  1.00  0.64           C  
ATOM    847  O   ILE A  55       0.959   9.828  -6.258  1.00  0.64           O  
ATOM    848  CB  ILE A  55       1.479   6.652  -6.540  1.00  0.64           C  
ATOM    849  CG1 ILE A  55       2.599   7.131  -5.667  1.00  0.64           C  
ATOM    850  CG2 ILE A  55       1.916   6.644  -8.006  1.00  0.64           C  
ATOM    851  CD1 ILE A  55       3.764   6.151  -5.563  1.00  0.64           C  
ATOM    852  H   ILE A  55      -0.854   5.967  -7.305  1.00  0.64           H  
ATOM    853  HA  ILE A  55       0.093   7.610  -5.234  1.00  0.64           H  
ATOM    854  HB  ILE A  55       1.256   5.643  -6.242  1.00  0.64           H  
ATOM    855 1HG1 ILE A  55       2.950   8.056  -6.072  1.00  0.64           H  
ATOM    856 2HG1 ILE A  55       2.206   7.316  -4.666  1.00  0.64           H  
ATOM    857 1HG2 ILE A  55       2.792   6.004  -8.124  1.00  0.64           H  
ATOM    858 2HG2 ILE A  55       1.110   6.266  -8.628  1.00  0.64           H  
ATOM    859 3HG2 ILE A  55       2.170   7.652  -8.311  1.00  0.64           H  
ATOM    860 1HD1 ILE A  55       4.538   6.564  -4.923  1.00  0.64           H  
ATOM    861 2HD1 ILE A  55       3.410   5.207  -5.136  1.00  0.64           H  
ATOM    862 3HD1 ILE A  55       4.174   5.969  -6.556  1.00  0.64           H  
ATOM    863  N   PHE A  56      -0.153   9.151  -8.097  1.00  0.64           N  
ATOM    864  CA  PHE A  56      -0.069  10.450  -8.740  1.00  0.64           C  
ATOM    865  C   PHE A  56      -1.361  11.287  -8.700  1.00  0.64           C  
ATOM    866  O   PHE A  56      -1.451  12.287  -9.408  1.00  0.64           O  
ATOM    867  CB  PHE A  56       0.358  10.307 -10.204  1.00  0.64           C  
ATOM    868  CG  PHE A  56       1.756   9.731 -10.420  1.00  0.64           C  
ATOM    869  CD1 PHE A  56       1.915   8.626 -11.213  1.00  0.64           C  
ATOM    870  CD2 PHE A  56       2.896  10.267  -9.803  1.00  0.64           C  
ATOM    871  CE1 PHE A  56       3.153   8.053 -11.417  1.00  0.64           C  
ATOM    872  CE2 PHE A  56       4.149   9.696 -10.011  1.00  0.64           C  
ATOM    873  CZ  PHE A  56       4.272   8.588 -10.818  1.00  0.64           C  
ATOM    874  H   PHE A  56      -0.620   8.390  -8.565  1.00  0.64           H  
ATOM    875  HA  PHE A  56       0.705  11.015  -8.220  1.00  0.64           H  
ATOM    876 1HB  PHE A  56      -0.342   9.633 -10.691  1.00  0.64           H  
ATOM    877 2HB  PHE A  56       0.275  11.246 -10.722  1.00  0.64           H  
ATOM    878  HD1 PHE A  56       1.042   8.215 -11.700  1.00  0.64           H  
ATOM    879  HD2 PHE A  56       2.801  11.138  -9.155  1.00  0.64           H  
ATOM    880  HE1 PHE A  56       3.235   7.186 -12.054  1.00  0.64           H  
ATOM    881  HE2 PHE A  56       5.035  10.123  -9.535  1.00  0.64           H  
ATOM    882  HZ  PHE A  56       5.245   8.145 -10.982  1.00  0.64           H  
ATOM    883  N   GLN A  57      -2.359  10.891  -7.897  1.00  0.65           N  
ATOM    884  CA  GLN A  57      -3.621  11.657  -7.810  1.00  0.65           C  
ATOM    885  C   GLN A  57      -4.257  11.955  -9.167  1.00  0.65           C  
ATOM    886  O   GLN A  57      -4.553  13.108  -9.487  1.00  0.65           O  
ATOM    887  CB  GLN A  57      -3.411  12.973  -7.057  1.00  0.65           C  
ATOM    888  CG  GLN A  57      -3.085  12.792  -5.631  1.00  0.65           C  
ATOM    889  CD  GLN A  57      -4.218  12.332  -4.776  1.00  0.65           C  
ATOM    890  OE1 GLN A  57      -5.130  13.100  -4.438  1.00  0.65           O  
ATOM    891  NE2 GLN A  57      -4.172  11.070  -4.405  1.00  0.65           N  
ATOM    892  H   GLN A  57      -2.259  10.054  -7.322  1.00  0.65           H  
ATOM    893  HA  GLN A  57      -4.332  11.051  -7.244  1.00  0.65           H  
ATOM    894 1HB  GLN A  57      -2.604  13.541  -7.518  1.00  0.65           H  
ATOM    895 2HB  GLN A  57      -4.303  13.577  -7.127  1.00  0.65           H  
ATOM    896 1HG  GLN A  57      -2.283  12.060  -5.538  1.00  0.65           H  
ATOM    897 2HG  GLN A  57      -2.770  13.754  -5.237  1.00  0.65           H  
ATOM    898 1HE2 GLN A  57      -4.855  10.707  -3.760  1.00  0.65           H  
ATOM    899 2HE2 GLN A  57      -3.420  10.476  -4.706  1.00  0.65           H  
ATOM    900  N   ILE A  58      -4.472  10.921  -9.956  1.00  0.67           N  
ATOM    901  CA  ILE A  58      -5.033  11.063 -11.284  1.00  0.67           C  
ATOM    902  C   ILE A  58      -6.533  11.322 -11.200  1.00  0.67           C  
ATOM    903  O   ILE A  58      -7.240  10.638 -10.465  1.00  0.67           O  
ATOM    904  CB  ILE A  58      -4.744   9.803 -12.103  1.00  0.67           C  
ATOM    905  CG1 ILE A  58      -3.210   9.566 -12.248  1.00  0.67           C  
ATOM    906  CG2 ILE A  58      -5.430   9.855 -13.416  1.00  0.67           C  
ATOM    907  CD1 ILE A  58      -2.447  10.695 -12.946  1.00  0.67           C  
ATOM    908  H   ILE A  58      -4.257   9.991  -9.604  1.00  0.67           H  
ATOM    909  HA  ILE A  58      -4.562  11.914 -11.772  1.00  0.67           H  
ATOM    910  HB  ILE A  58      -5.137   8.945 -11.549  1.00  0.67           H  
ATOM    911 1HG1 ILE A  58      -2.788   9.425 -11.252  1.00  0.67           H  
ATOM    912 2HG1 ILE A  58      -3.055   8.653 -12.823  1.00  0.67           H  
ATOM    913 1HG2 ILE A  58      -5.251   8.933 -13.931  1.00  0.67           H  
ATOM    914 2HG2 ILE A  58      -6.499   9.976 -13.265  1.00  0.67           H  
ATOM    915 3HG2 ILE A  58      -5.046  10.692 -13.996  1.00  0.67           H  
ATOM    916 1HD1 ILE A  58      -1.385  10.439 -13.005  1.00  0.67           H  
ATOM    917 2HD1 ILE A  58      -2.840  10.837 -13.954  1.00  0.67           H  
ATOM    918 3HD1 ILE A  58      -2.565  11.618 -12.373  1.00  0.67           H  
ATOM    919  N   ASN A  59      -7.020  12.332 -11.918  1.00  0.69           N  
ATOM    920  CA  ASN A  59      -8.439  12.691 -11.865  1.00  0.69           C  
ATOM    921  C   ASN A  59      -9.285  11.780 -12.745  1.00  0.69           C  
ATOM    922  O   ASN A  59      -9.112  11.710 -13.979  1.00  0.69           O  
ATOM    923  CB  ASN A  59      -8.653  14.156 -12.188  1.00  0.69           C  
ATOM    924  CG  ASN A  59     -10.061  14.660 -11.861  1.00  0.69           C  
ATOM    925  OD1 ASN A  59     -11.082  13.966 -11.961  1.00  0.69           O  
ATOM    926  ND2 ASN A  59     -10.112  15.910 -11.452  1.00  0.69           N  
ATOM    927  H   ASN A  59      -6.388  12.868 -12.498  1.00  0.69           H  
ATOM    928  HA  ASN A  59      -8.797  12.517 -10.854  1.00  0.69           H  
ATOM    929 1HB  ASN A  59      -7.930  14.755 -11.631  1.00  0.69           H  
ATOM    930 2HB  ASN A  59      -8.462  14.320 -13.250  1.00  0.69           H  
ATOM    931 1HD2 ASN A  59     -10.991  16.328 -11.209  1.00  0.69           H  
ATOM    932 2HD2 ASN A  59      -9.270  16.446 -11.377  1.00  0.69           H  
ATOM    933  N   THR A  60     -10.222  11.087 -12.113  1.00  0.71           N  
ATOM    934  CA  THR A  60     -11.024  10.135 -12.843  1.00  0.71           C  
ATOM    935  C   THR A  60     -11.940  10.810 -13.895  1.00  0.71           C  
ATOM    936  O   THR A  60     -12.351  10.218 -14.890  1.00  0.71           O  
ATOM    937  CB  THR A  60     -11.906   9.300 -11.887  1.00  0.71           C  
ATOM    938  OG1 THR A  60     -12.896  10.154 -11.207  1.00  0.71           O  
ATOM    939  CG2 THR A  60     -11.052   8.536 -10.855  1.00  0.71           C  
ATOM    940  H   THR A  60     -10.335  11.181 -11.102  1.00  0.71           H  
ATOM    941  HA  THR A  60     -10.328   9.487 -13.345  1.00  0.71           H  
ATOM    942  HB  THR A  60     -12.430   8.552 -12.459  1.00  0.71           H  
ATOM    943  HG1 THR A  60     -13.739  10.016 -11.716  1.00  0.71           H  
ATOM    944 1HG2 THR A  60     -11.705   7.939 -10.219  1.00  0.71           H  
ATOM    945 2HG2 THR A  60     -10.372   7.889 -11.361  1.00  0.71           H  
ATOM    946 3HG2 THR A  60     -10.493   9.200 -10.256  1.00  0.71           H  
ATOM    947  N   LYS A  61     -12.256  12.079 -13.683  1.00  0.71           N  
ATOM    948  CA  LYS A  61     -13.114  12.819 -14.596  1.00  0.71           C  
ATOM    949  C   LYS A  61     -12.511  12.925 -15.988  1.00  0.71           C  
ATOM    950  O   LYS A  61     -13.236  12.990 -16.985  1.00  0.71           O  
ATOM    951  CB  LYS A  61     -13.413  14.203 -14.049  1.00  0.71           C  
ATOM    952  CG  LYS A  61     -14.377  15.040 -14.868  1.00  0.71           C  
ATOM    953  CD  LYS A  61     -14.787  16.313 -14.095  1.00  0.71           C  
ATOM    954  CE  LYS A  61     -13.631  17.305 -13.983  1.00  0.71           C  
ATOM    955  NZ  LYS A  61     -14.043  18.580 -13.311  1.00  0.71           N  
ATOM    956  H   LYS A  61     -11.865  12.554 -12.876  1.00  0.71           H  
ATOM    957  HA  LYS A  61     -14.051  12.289 -14.687  1.00  0.71           H  
ATOM    958 1HB  LYS A  61     -13.811  14.118 -13.054  1.00  0.71           H  
ATOM    959 2HB  LYS A  61     -12.484  14.766 -13.983  1.00  0.71           H  
ATOM    960 1HG  LYS A  61     -13.897  15.327 -15.805  1.00  0.71           H  
ATOM    961 2HG  LYS A  61     -15.270  14.451 -15.100  1.00  0.71           H  
ATOM    962 1HD  LYS A  61     -15.623  16.796 -14.604  1.00  0.71           H  
ATOM    963 2HD  LYS A  61     -15.107  16.045 -13.082  1.00  0.71           H  
ATOM    964 1HE  LYS A  61     -12.822  16.849 -13.409  1.00  0.71           H  
ATOM    965 2HE  LYS A  61     -13.267  17.535 -14.983  1.00  0.71           H  
ATOM    966 1HZ  LYS A  61     -13.258  19.204 -13.258  1.00  0.71           H  
ATOM    967 2HZ  LYS A  61     -14.784  19.017 -13.829  1.00  0.71           H  
ATOM    968 3HZ  LYS A  61     -14.377  18.388 -12.346  1.00  0.71           H  
ATOM    969  N   THR A  62     -11.182  13.028 -16.041  1.00  0.72           N  
ATOM    970  CA  THR A  62     -10.484  13.257 -17.291  1.00  0.72           C  
ATOM    971  C   THR A  62      -9.639  12.102 -17.774  1.00  0.72           C  
ATOM    972  O   THR A  62      -9.559  11.872 -18.975  1.00  0.72           O  
ATOM    973  CB  THR A  62      -9.556  14.476 -17.194  1.00  0.72           C  
ATOM    974  OG1 THR A  62     -10.322  15.658 -16.900  1.00  0.72           O  
ATOM    975  CG2 THR A  62      -8.792  14.653 -18.512  1.00  0.72           C  
ATOM    976  H   THR A  62     -10.637  12.890 -15.195  1.00  0.72           H  
ATOM    977  HA  THR A  62     -11.228  13.457 -18.059  1.00  0.72           H  
ATOM    978  HB  THR A  62      -8.838  14.315 -16.390  1.00  0.72           H  
ATOM    979  HG1 THR A  62     -11.055  15.723 -17.518  1.00  0.72           H  
ATOM    980 1HG2 THR A  62      -8.123  15.508 -18.435  1.00  0.72           H  
ATOM    981 2HG2 THR A  62      -8.209  13.756 -18.716  1.00  0.72           H  
ATOM    982 3HG2 THR A  62      -9.497  14.814 -19.323  1.00  0.72           H  
ATOM    983  N   TRP A  63      -8.930  11.431 -16.875  1.00  0.72           N  
ATOM    984  CA  TRP A  63      -7.981  10.445 -17.351  1.00  0.72           C  
ATOM    985  C   TRP A  63      -8.396   8.996 -17.180  1.00  0.72           C  
ATOM    986  O   TRP A  63      -8.184   8.192 -18.096  1.00  0.72           O  
ATOM    987  CB  TRP A  63      -6.672  10.689 -16.636  1.00  0.72           C  
ATOM    988  CG  TRP A  63      -6.097  11.993 -17.003  1.00  0.72           C  
ATOM    989  CD1 TRP A  63      -6.022  13.101 -16.218  1.00  0.72           C  
ATOM    990  CD2 TRP A  63      -5.547  12.364 -18.280  1.00  0.72           C  
ATOM    991  NE1 TRP A  63      -5.470  14.142 -16.924  1.00  0.72           N  
ATOM    992  CE2 TRP A  63      -5.185  13.710 -18.192  1.00  0.72           C  
ATOM    993  CE3 TRP A  63      -5.348  11.678 -19.479  1.00  0.72           C  
ATOM    994  CZ2 TRP A  63      -4.652  14.390 -19.266  1.00  0.72           C  
ATOM    995  CZ3 TRP A  63      -4.803  12.359 -20.548  1.00  0.72           C  
ATOM    996  CH2 TRP A  63      -4.478  13.677 -20.450  1.00  0.72           C  
ATOM    997  H   TRP A  63      -9.033  11.610 -15.880  1.00  0.72           H  
ATOM    998  HA  TRP A  63      -7.818  10.619 -18.409  1.00  0.72           H  
ATOM    999 1HB  TRP A  63      -6.864  10.689 -15.577  1.00  0.72           H  
ATOM   1000 2HB  TRP A  63      -5.966   9.897 -16.859  1.00  0.72           H  
ATOM   1001  HD1 TRP A  63      -6.367  13.154 -15.186  1.00  0.72           H  
ATOM   1002  HE1 TRP A  63      -5.313  15.079 -16.576  1.00  0.72           H  
ATOM   1003  HE3 TRP A  63      -5.620  10.626 -19.570  1.00  0.72           H  
ATOM   1004  HZ2 TRP A  63      -4.374  15.440 -19.207  1.00  0.72           H  
ATOM   1005  HZ3 TRP A  63      -4.649  11.819 -21.481  1.00  0.72           H  
ATOM   1006  HH2 TRP A  63      -4.059  14.180 -21.324  1.00  0.72           H  
ATOM   1007  N   VAL A  64      -8.985   8.649 -16.029  1.00  0.73           N  
ATOM   1008  CA  VAL A  64      -9.326   7.227 -15.808  1.00  0.73           C  
ATOM   1009  C   VAL A  64     -10.748   7.014 -15.274  1.00  0.73           C  
ATOM   1010  O   VAL A  64     -11.240   7.805 -14.503  1.00  0.73           O  
ATOM   1011  CB  VAL A  64      -8.315   6.604 -14.841  1.00  0.73           C  
ATOM   1012  CG1 VAL A  64      -6.909   6.682 -15.420  1.00  0.73           C  
ATOM   1013  CG2 VAL A  64      -8.400   7.276 -13.511  1.00  0.73           C  
ATOM   1014  H   VAL A  64      -9.163   9.373 -15.327  1.00  0.73           H  
ATOM   1015  HA  VAL A  64      -9.248   6.702 -16.762  1.00  0.73           H  
ATOM   1016  HB  VAL A  64      -8.553   5.547 -14.728  1.00  0.73           H  
ATOM   1017 1HG1 VAL A  64      -6.226   6.213 -14.755  1.00  0.73           H  
ATOM   1018 2HG1 VAL A  64      -6.891   6.169 -16.381  1.00  0.73           H  
ATOM   1019 3HG1 VAL A  64      -6.612   7.709 -15.554  1.00  0.73           H  
ATOM   1020 1HG2 VAL A  64      -7.704   6.817 -12.815  1.00  0.73           H  
ATOM   1021 2HG2 VAL A  64      -8.168   8.332 -13.614  1.00  0.73           H  
ATOM   1022 3HG2 VAL A  64      -9.406   7.152 -13.156  1.00  0.73           H  
ATOM   1023  N   SER A  65     -11.369   5.890 -15.584  1.00  0.75           N  
ATOM   1024  CA  SER A  65     -12.770   5.659 -15.142  1.00  0.75           C  
ATOM   1025  C   SER A  65     -13.078   4.939 -13.826  1.00  0.75           C  
ATOM   1026  O   SER A  65     -12.369   4.030 -13.392  1.00  0.75           O  
ATOM   1027  CB  SER A  65     -13.513   5.016 -16.284  1.00  0.75           C  
ATOM   1028  OG  SER A  65     -14.735   4.432 -15.928  1.00  0.75           O  
ATOM   1029  H   SER A  65     -10.877   5.222 -16.183  1.00  0.75           H  
ATOM   1030  HA  SER A  65     -13.211   6.654 -15.040  1.00  0.75           H  
ATOM   1031 1HB  SER A  65     -13.751   5.826 -16.947  1.00  0.75           H  
ATOM   1032 2HB  SER A  65     -12.880   4.338 -16.809  1.00  0.75           H  
ATOM   1033  HG  SER A  65     -15.249   5.150 -15.515  1.00  0.75           H  
ATOM   1034  N   ASP A  66     -14.174   5.363 -13.187  1.00  0.77           N  
ATOM   1035  CA  ASP A  66     -14.667   4.787 -11.935  1.00  0.77           C  
ATOM   1036  C   ASP A  66     -16.191   4.840 -11.880  1.00  0.77           C  
ATOM   1037  O   ASP A  66     -16.780   5.906 -11.753  1.00  0.77           O  
ATOM   1038  CB  ASP A  66     -14.103   5.534 -10.723  1.00  0.77           C  
ATOM   1039  CG  ASP A  66     -14.465   4.874  -9.359  1.00  0.77           C  
ATOM   1040  OD1 ASP A  66     -15.563   4.341  -9.199  1.00  0.77           O  
ATOM   1041  OD2 ASP A  66     -13.636   4.873  -8.447  1.00  0.77           O  
ATOM   1042  H   ASP A  66     -14.687   6.150 -13.586  1.00  0.77           H  
ATOM   1043  HA  ASP A  66     -14.355   3.744 -11.886  1.00  0.77           H  
ATOM   1044 1HB  ASP A  66     -13.034   5.613 -10.810  1.00  0.77           H  
ATOM   1045 2HB  ASP A  66     -14.494   6.562 -10.730  1.00  0.77           H  
ATOM   1046  N   GLY A  67     -16.845   3.678 -11.890  1.00  0.79           N  
ATOM   1047  CA  GLY A  67     -18.314   3.593 -11.948  1.00  0.79           C  
ATOM   1048  C   GLY A  67     -19.090   4.391 -10.876  1.00  0.79           C  
ATOM   1049  O   GLY A  67     -20.304   4.573 -11.009  1.00  0.79           O  
ATOM   1050  H   GLY A  67     -16.304   2.826 -11.924  1.00  0.79           H  
ATOM   1051 1HA  GLY A  67     -18.636   3.930 -12.933  1.00  0.79           H  
ATOM   1052 2HA  GLY A  67     -18.601   2.545 -11.879  1.00  0.79           H  
ATOM   1053  N   LYS A  68     -18.409   4.860  -9.825  1.00  0.81           N  
ATOM   1054  CA  LYS A  68     -19.042   5.654  -8.770  1.00  0.81           C  
ATOM   1055  C   LYS A  68     -19.240   7.125  -9.165  1.00  0.81           C  
ATOM   1056  O   LYS A  68     -19.943   7.867  -8.474  1.00  0.81           O  
ATOM   1057  CB  LYS A  68     -18.190   5.614  -7.504  1.00  0.81           C  
ATOM   1058  CG  LYS A  68     -18.073   4.233  -6.859  1.00  0.81           C  
ATOM   1059  CD  LYS A  68     -17.312   4.287  -5.528  1.00  0.81           C  
ATOM   1060  CE  LYS A  68     -15.866   4.700  -5.767  1.00  0.81           C  
ATOM   1061  NZ  LYS A  68     -15.157   3.732  -6.627  1.00  0.81           N  
ATOM   1062  H   LYS A  68     -17.399   4.673  -9.755  1.00  0.81           H  
ATOM   1063  HA  LYS A  68     -20.021   5.226  -8.558  1.00  0.81           H  
ATOM   1064 1HB  LYS A  68     -17.176   5.947  -7.750  1.00  0.81           H  
ATOM   1065 2HB  LYS A  68     -18.594   6.306  -6.768  1.00  0.81           H  
ATOM   1066 1HG  LYS A  68     -19.066   3.818  -6.694  1.00  0.81           H  
ATOM   1067 2HG  LYS A  68     -17.530   3.577  -7.545  1.00  0.81           H  
ATOM   1068 1HD  LYS A  68     -17.784   5.007  -4.859  1.00  0.81           H  
ATOM   1069 2HD  LYS A  68     -17.328   3.306  -5.056  1.00  0.81           H  
ATOM   1070 1HE  LYS A  68     -15.860   5.669  -6.266  1.00  0.81           H  
ATOM   1071 2HE  LYS A  68     -15.340   4.786  -4.818  1.00  0.81           H  
ATOM   1072 1HZ  LYS A  68     -14.214   4.065  -6.836  1.00  0.81           H  
ATOM   1073 2HZ  LYS A  68     -15.120   2.820  -6.224  1.00  0.81           H  
ATOM   1074 3HZ  LYS A  68     -15.633   3.694  -7.527  1.00  0.81           H  
ATOM   1075  N   VAL A  69     -18.599   7.547 -10.254  1.00  0.83           N  
ATOM   1076  CA  VAL A  69     -18.621   8.937 -10.711  1.00  0.83           C  
ATOM   1077  C   VAL A  69     -19.253   9.049 -12.100  1.00  0.83           C  
ATOM   1078  O   VAL A  69     -18.960   8.261 -12.997  1.00  0.83           O  
ATOM   1079  CB  VAL A  69     -17.189   9.488 -10.784  1.00  0.83           C  
ATOM   1080  CG1 VAL A  69     -17.194  10.946 -11.285  1.00  0.83           C  
ATOM   1081  CG2 VAL A  69     -16.496   9.348  -9.430  1.00  0.83           C  
ATOM   1082  H   VAL A  69     -18.045   6.876 -10.787  1.00  0.83           H  
ATOM   1083  HA  VAL A  69     -19.203   9.531 -10.008  1.00  0.83           H  
ATOM   1084  HB  VAL A  69     -16.663   8.908 -11.486  1.00  0.83           H  
ATOM   1085 1HG1 VAL A  69     -16.173  11.287 -11.377  1.00  0.83           H  
ATOM   1086 2HG1 VAL A  69     -17.665  11.003 -12.255  1.00  0.83           H  
ATOM   1087 3HG1 VAL A  69     -17.737  11.578 -10.580  1.00  0.83           H  
ATOM   1088 1HG2 VAL A  69     -15.469   9.709  -9.504  1.00  0.83           H  
ATOM   1089 2HG2 VAL A  69     -17.029   9.925  -8.685  1.00  0.83           H  
ATOM   1090 3HG2 VAL A  69     -16.483   8.300  -9.133  1.00  0.83           H  
ATOM   1091  N   LYS A  70     -20.152  10.007 -12.276  1.00  0.85           N  
ATOM   1092  CA  LYS A  70     -20.780  10.191 -13.580  1.00  0.85           C  
ATOM   1093  C   LYS A  70     -20.111  11.332 -14.344  1.00  0.85           C  
ATOM   1094  O   LYS A  70     -19.538  12.234 -13.735  1.00  0.85           O  
ATOM   1095  CB  LYS A  70     -22.275  10.443 -13.405  1.00  0.85           C  
ATOM   1096  CG  LYS A  70     -22.985   9.327 -12.629  1.00  0.85           C  
ATOM   1097  CD  LYS A  70     -22.915   7.994 -13.378  1.00  0.85           C  
ATOM   1098  CE  LYS A  70     -23.653   6.887 -12.627  1.00  0.85           C  
ATOM   1099  NZ  LYS A  70     -23.571   5.581 -13.342  1.00  0.85           N  
ATOM   1100  H   LYS A  70     -20.383  10.623 -11.508  1.00  0.85           H  
ATOM   1101  HA  LYS A  70     -20.652   9.280 -14.164  1.00  0.85           H  
ATOM   1102 1HB  LYS A  70     -22.429  11.382 -12.873  1.00  0.85           H  
ATOM   1103 2HB  LYS A  70     -22.749  10.535 -14.381  1.00  0.85           H  
ATOM   1104 1HG  LYS A  70     -22.516   9.206 -11.651  1.00  0.85           H  
ATOM   1105 2HG  LYS A  70     -24.031   9.596 -12.480  1.00  0.85           H  
ATOM   1106 1HD  LYS A  70     -23.357   8.109 -14.368  1.00  0.85           H  
ATOM   1107 2HD  LYS A  70     -21.870   7.699 -13.498  1.00  0.85           H  
ATOM   1108 1HE  LYS A  70     -23.202   6.775 -11.640  1.00  0.85           H  
ATOM   1109 2HE  LYS A  70     -24.700   7.163 -12.509  1.00  0.85           H  
ATOM   1110 1HZ  LYS A  70     -24.058   4.874 -12.811  1.00  0.85           H  
ATOM   1111 2HZ  LYS A  70     -23.994   5.669 -14.253  1.00  0.85           H  
ATOM   1112 3HZ  LYS A  70     -22.600   5.315 -13.450  1.00  0.85           H  
ATOM   1113  N   GLY A  71     -20.194  11.301 -15.681  1.00  0.86           N  
ATOM   1114  CA  GLY A  71     -19.639  12.372 -16.516  1.00  0.86           C  
ATOM   1115  C   GLY A  71     -18.138  12.219 -16.814  1.00  0.86           C  
ATOM   1116  O   GLY A  71     -17.505  13.145 -17.321  1.00  0.86           O  
ATOM   1117  H   GLY A  71     -20.664  10.526 -16.127  1.00  0.86           H  
ATOM   1118 1HA  GLY A  71     -20.187  12.406 -17.458  1.00  0.86           H  
ATOM   1119 2HA  GLY A  71     -19.810  13.330 -16.025  1.00  0.86           H  
ATOM   1120  N   GLU A  72     -17.576  11.060 -16.490  1.00  0.87           N  
ATOM   1121  CA  GLU A  72     -16.150  10.808 -16.689  1.00  0.87           C  
ATOM   1122  C   GLU A  72     -15.809  10.452 -18.126  1.00  0.87           C  
ATOM   1123  O   GLU A  72     -16.608   9.821 -18.824  1.00  0.87           O  
ATOM   1124  CB  GLU A  72     -15.690   9.633 -15.843  1.00  0.87           C  
ATOM   1125  CG  GLU A  72     -15.835   9.790 -14.404  1.00  0.87           C  
ATOM   1126  CD  GLU A  72     -15.284   8.644 -13.741  1.00  0.87           C  
ATOM   1127  OE1 GLU A  72     -15.402   7.565 -14.282  1.00  0.87           O  
ATOM   1128  OE2 GLU A  72     -14.710   8.795 -12.690  1.00  0.87           O  
ATOM   1129  H   GLU A  72     -18.152  10.342 -16.079  1.00  0.87           H  
ATOM   1130  HA  GLU A  72     -15.594  11.706 -16.420  1.00  0.87           H  
ATOM   1131 1HB  GLU A  72     -16.242   8.742 -16.131  1.00  0.87           H  
ATOM   1132 2HB  GLU A  72     -14.633   9.439 -16.046  1.00  0.87           H  
ATOM   1133 1HG  GLU A  72     -15.351  10.676 -14.048  1.00  0.87           H  
ATOM   1134 2HG  GLU A  72     -16.895   9.863 -14.174  1.00  0.87           H  
ATOM   1135  N   LYS A  73     -14.589  10.781 -18.536  1.00  0.88           N  
ATOM   1136  CA  LYS A  73     -14.091  10.386 -19.848  1.00  0.88           C  
ATOM   1137  C   LYS A  73     -12.848   9.492 -19.803  1.00  0.88           C  
ATOM   1138  O   LYS A  73     -11.856   9.820 -19.158  1.00  0.88           O  
ATOM   1139  CB  LYS A  73     -13.750  11.623 -20.668  1.00  0.88           C  
ATOM   1140  CG  LYS A  73     -13.232  11.307 -22.063  1.00  0.88           C  
ATOM   1141  CD  LYS A  73     -12.910  12.553 -22.849  1.00  0.88           C  
ATOM   1142  CE  LYS A  73     -12.340  12.184 -24.201  1.00  0.88           C  
ATOM   1143  NZ  LYS A  73     -11.918  13.380 -24.973  1.00  0.88           N  
ATOM   1144  H   LYS A  73     -14.007  11.357 -17.925  1.00  0.88           H  
ATOM   1145  HA  LYS A  73     -14.878   9.831 -20.358  1.00  0.88           H  
ATOM   1146 1HB  LYS A  73     -14.635  12.253 -20.764  1.00  0.88           H  
ATOM   1147 2HB  LYS A  73     -12.985  12.205 -20.144  1.00  0.88           H  
ATOM   1148 1HG  LYS A  73     -12.315  10.726 -21.984  1.00  0.88           H  
ATOM   1149 2HG  LYS A  73     -13.967  10.716 -22.606  1.00  0.88           H  
ATOM   1150 1HD  LYS A  73     -13.809  13.154 -22.983  1.00  0.88           H  
ATOM   1151 2HD  LYS A  73     -12.168  13.141 -22.305  1.00  0.88           H  
ATOM   1152 1HE  LYS A  73     -11.487  11.532 -24.048  1.00  0.88           H  
ATOM   1153 2HE  LYS A  73     -13.092  11.642 -24.772  1.00  0.88           H  
ATOM   1154 1HZ  LYS A  73     -11.531  13.084 -25.858  1.00  0.88           H  
ATOM   1155 2HZ  LYS A  73     -12.710  13.982 -25.131  1.00  0.88           H  
ATOM   1156 3HZ  LYS A  73     -11.206  13.886 -24.450  1.00  0.88           H  
ATOM   1157  N   ASP A  74     -12.867   8.385 -20.554  1.00  0.89           N  
ATOM   1158  CA  ASP A  74     -11.689   7.513 -20.613  1.00  0.89           C  
ATOM   1159  C   ASP A  74     -10.652   8.039 -21.587  1.00  0.89           C  
ATOM   1160  O   ASP A  74     -10.506   7.509 -22.688  1.00  0.89           O  
ATOM   1161  CB  ASP A  74     -12.002   6.061 -21.020  1.00  0.89           C  
ATOM   1162  CG  ASP A  74     -12.701   5.274 -19.964  1.00  0.89           C  
ATOM   1163  OD1 ASP A  74     -12.722   5.746 -18.892  1.00  0.89           O  
ATOM   1164  OD2 ASP A  74     -13.173   4.168 -20.205  1.00  0.89           O  
ATOM   1165  H   ASP A  74     -13.699   8.145 -21.074  1.00  0.89           H  
ATOM   1166  HA  ASP A  74     -11.227   7.491 -19.623  1.00  0.89           H  
ATOM   1167 1HB  ASP A  74     -12.611   6.059 -21.922  1.00  0.89           H  
ATOM   1168 2HB  ASP A  74     -11.058   5.556 -21.262  1.00  0.89           H  
ATOM   1169  N   GLU A  75      -9.976   9.115 -21.210  1.00  0.88           N  
ATOM   1170  CA  GLU A  75      -8.953   9.669 -22.087  1.00  0.88           C  
ATOM   1171  C   GLU A  75      -7.787   8.682 -22.160  1.00  0.88           C  
ATOM   1172  O   GLU A  75      -7.198   8.491 -23.226  1.00  0.88           O  
ATOM   1173  CB  GLU A  75      -8.483  11.040 -21.616  1.00  0.88           C  
ATOM   1174  CG  GLU A  75      -7.486  11.753 -22.542  1.00  0.88           C  
ATOM   1175  CD  GLU A  75      -8.005  12.120 -23.929  1.00  0.88           C  
ATOM   1176  OE1 GLU A  75      -9.196  12.172 -24.128  1.00  0.88           O  
ATOM   1177  OE2 GLU A  75      -7.188  12.364 -24.788  1.00  0.88           O  
ATOM   1178  H   GLU A  75     -10.195   9.526 -20.299  1.00  0.88           H  
ATOM   1179  HA  GLU A  75      -9.372   9.776 -23.087  1.00  0.88           H  
ATOM   1180 1HB  GLU A  75      -9.345  11.694 -21.485  1.00  0.88           H  
ATOM   1181 2HB  GLU A  75      -7.998  10.934 -20.661  1.00  0.88           H  
ATOM   1182 1HG  GLU A  75      -7.179  12.673 -22.051  1.00  0.88           H  
ATOM   1183 2HG  GLU A  75      -6.616  11.120 -22.648  1.00  0.88           H  
ATOM   1184  N   GLY A  76      -7.443   8.051 -21.026  1.00  0.85           N  
ATOM   1185  CA  GLY A  76      -6.391   7.050 -21.014  1.00  0.85           C  
ATOM   1186  C   GLY A  76      -7.026   5.687 -21.284  1.00  0.85           C  
ATOM   1187  O   GLY A  76      -8.204   5.607 -21.616  1.00  0.85           O  
ATOM   1188  H   GLY A  76      -7.920   8.250 -20.146  1.00  0.85           H  
ATOM   1189 1HA  GLY A  76      -5.647   7.275 -21.774  1.00  0.85           H  
ATOM   1190 2HA  GLY A  76      -5.896   7.050 -20.043  1.00  0.85           H  
ATOM   1191  N   GLU A  77      -6.250   4.615 -21.134  1.00  0.81           N  
ATOM   1192  CA  GLU A  77      -6.753   3.257 -21.372  1.00  0.81           C  
ATOM   1193  C   GLU A  77      -7.004   2.498 -20.069  1.00  0.81           C  
ATOM   1194  O   GLU A  77      -7.233   1.288 -20.076  1.00  0.81           O  
ATOM   1195  CB  GLU A  77      -5.766   2.471 -22.239  1.00  0.81           C  
ATOM   1196  CG  GLU A  77      -5.554   3.054 -23.639  1.00  0.81           C  
ATOM   1197  CD  GLU A  77      -4.580   2.254 -24.486  1.00  0.81           C  
ATOM   1198  OE1 GLU A  77      -4.056   1.277 -24.003  1.00  0.81           O  
ATOM   1199  OE2 GLU A  77      -4.367   2.625 -25.617  1.00  0.81           O  
ATOM   1200  H   GLU A  77      -5.286   4.740 -20.862  1.00  0.81           H  
ATOM   1201  HA  GLU A  77      -7.702   3.329 -21.906  1.00  0.81           H  
ATOM   1202 1HB  GLU A  77      -4.797   2.429 -21.739  1.00  0.81           H  
ATOM   1203 2HB  GLU A  77      -6.119   1.447 -22.354  1.00  0.81           H  
ATOM   1204 1HG  GLU A  77      -6.515   3.093 -24.149  1.00  0.81           H  
ATOM   1205 2HG  GLU A  77      -5.187   4.076 -23.540  1.00  0.81           H  
ATOM   1206  N   LYS A  78      -6.888   3.205 -18.952  1.00  0.76           N  
ATOM   1207  CA  LYS A  78      -6.983   2.598 -17.631  1.00  0.76           C  
ATOM   1208  C   LYS A  78      -8.244   2.942 -16.834  1.00  0.76           C  
ATOM   1209  O   LYS A  78      -8.873   3.993 -17.027  1.00  0.76           O  
ATOM   1210  CB  LYS A  78      -5.755   2.999 -16.819  1.00  0.76           C  
ATOM   1211  CG  LYS A  78      -4.410   2.632 -17.447  1.00  0.76           C  
ATOM   1212  CD  LYS A  78      -4.269   1.139 -17.547  1.00  0.76           C  
ATOM   1213  CE  LYS A  78      -2.904   0.707 -18.074  1.00  0.76           C  
ATOM   1214  NZ  LYS A  78      -2.803  -0.785 -18.185  1.00  0.76           N  
ATOM   1215  H   LYS A  78      -6.726   4.197 -19.032  1.00  0.76           H  
ATOM   1216  HA  LYS A  78      -6.969   1.514 -17.757  1.00  0.76           H  
ATOM   1217 1HB  LYS A  78      -5.763   4.071 -16.656  1.00  0.76           H  
ATOM   1218 2HB  LYS A  78      -5.806   2.516 -15.842  1.00  0.76           H  
ATOM   1219 1HG  LYS A  78      -4.319   3.073 -18.439  1.00  0.76           H  
ATOM   1220 2HG  LYS A  78      -3.601   3.014 -16.823  1.00  0.76           H  
ATOM   1221 1HD  LYS A  78      -4.401   0.733 -16.558  1.00  0.76           H  
ATOM   1222 2HD  LYS A  78      -5.048   0.729 -18.191  1.00  0.76           H  
ATOM   1223 1HE  LYS A  78      -2.741   1.147 -19.057  1.00  0.76           H  
ATOM   1224 2HE  LYS A  78      -2.130   1.062 -17.402  1.00  0.76           H  
ATOM   1225 1HZ  LYS A  78      -1.891  -1.034 -18.533  1.00  0.76           H  
ATOM   1226 2HZ  LYS A  78      -2.949  -1.217 -17.251  1.00  0.76           H  
ATOM   1227 3HZ  LYS A  78      -3.510  -1.124 -18.814  1.00  0.76           H  
ATOM   1228  N   LYS A  79      -8.578   2.047 -15.907  1.00  0.71           N  
ATOM   1229  CA  LYS A  79      -9.640   2.280 -14.937  1.00  0.71           C  
ATOM   1230  C   LYS A  79      -9.009   2.685 -13.604  1.00  0.71           C  
ATOM   1231  O   LYS A  79      -7.896   2.269 -13.272  1.00  0.71           O  
ATOM   1232  CB  LYS A  79     -10.558   1.054 -14.771  1.00  0.71           C  
ATOM   1233  CG  LYS A  79     -11.305   0.557 -16.050  1.00  0.71           C  
ATOM   1234  CD  LYS A  79     -12.238   1.661 -16.586  1.00  0.71           C  
ATOM   1235  CE  LYS A  79     -13.282   1.164 -17.618  1.00  0.71           C  
ATOM   1236  NZ  LYS A  79     -14.148   2.310 -18.196  1.00  0.71           N  
ATOM   1237  H   LYS A  79      -8.045   1.188 -15.851  1.00  0.71           H  
ATOM   1238  HA  LYS A  79     -10.258   3.114 -15.274  1.00  0.71           H  
ATOM   1239 1HB  LYS A  79      -9.974   0.218 -14.385  1.00  0.71           H  
ATOM   1240 2HB  LYS A  79     -11.320   1.288 -14.023  1.00  0.71           H  
ATOM   1241 1HG  LYS A  79     -10.579   0.294 -16.823  1.00  0.71           H  
ATOM   1242 2HG  LYS A  79     -11.896  -0.327 -15.811  1.00  0.71           H  
ATOM   1243 1HD  LYS A  79     -12.763   2.123 -15.747  1.00  0.71           H  
ATOM   1244 2HD  LYS A  79     -11.622   2.421 -17.068  1.00  0.71           H  
ATOM   1245 1HE  LYS A  79     -12.796   0.635 -18.435  1.00  0.71           H  
ATOM   1246 2HE  LYS A  79     -13.940   0.475 -17.093  1.00  0.71           H  
ATOM   1247 1HZ  LYS A  79     -14.840   1.929 -18.814  1.00  0.71           H  
ATOM   1248 2HZ  LYS A  79     -14.612   2.827 -17.417  1.00  0.71           H  
ATOM   1249 3HZ  LYS A  79     -13.590   3.005 -18.752  1.00  0.71           H  
ATOM   1250  N   ALA A  80      -9.750   3.425 -12.804  1.00  0.66           N  
ATOM   1251  CA  ALA A  80      -9.276   3.909 -11.512  1.00  0.66           C  
ATOM   1252  C   ALA A  80      -8.822   2.784 -10.591  1.00  0.66           C  
ATOM   1253  O   ALA A  80      -7.855   2.935  -9.845  1.00  0.66           O  
ATOM   1254  CB  ALA A  80     -10.373   4.686 -10.839  1.00  0.66           C  
ATOM   1255  H   ALA A  80     -10.676   3.698 -13.115  1.00  0.66           H  
ATOM   1256  HA  ALA A  80      -8.427   4.567 -11.696  1.00  0.66           H  
ATOM   1257 1HB  ALA A  80     -10.022   5.074  -9.900  1.00  0.66           H  
ATOM   1258 2HB  ALA A  80     -10.680   5.505 -11.485  1.00  0.66           H  
ATOM   1259 3HB  ALA A  80     -11.223   4.026 -10.661  1.00  0.66           H  
ATOM   1260  N   GLU A  81      -9.501   1.646 -10.654  1.00  0.63           N  
ATOM   1261  CA  GLU A  81      -9.162   0.522  -9.794  1.00  0.63           C  
ATOM   1262  C   GLU A  81      -7.764  -0.018 -10.091  1.00  0.63           C  
ATOM   1263  O   GLU A  81      -7.128  -0.619  -9.225  1.00  0.63           O  
ATOM   1264  CB  GLU A  81     -10.211  -0.576  -9.921  1.00  0.63           C  
ATOM   1265  CG  GLU A  81     -11.575  -0.184  -9.343  1.00  0.63           C  
ATOM   1266  CD  GLU A  81     -12.630  -1.260  -9.477  1.00  0.63           C  
ATOM   1267  OE1 GLU A  81     -12.369  -2.255 -10.112  1.00  0.63           O  
ATOM   1268  OE2 GLU A  81     -13.699  -1.081  -8.937  1.00  0.63           O  
ATOM   1269  H   GLU A  81     -10.274   1.569 -11.299  1.00  0.63           H  
ATOM   1270  HA  GLU A  81      -9.170   0.870  -8.763  1.00  0.63           H  
ATOM   1271 1HB  GLU A  81     -10.348  -0.827 -10.974  1.00  0.63           H  
ATOM   1272 2HB  GLU A  81      -9.867  -1.473  -9.409  1.00  0.63           H  
ATOM   1273 1HG  GLU A  81     -11.449   0.054  -8.287  1.00  0.63           H  
ATOM   1274 2HG  GLU A  81     -11.920   0.720  -9.849  1.00  0.63           H  
ATOM   1275  N   GLU A  82      -7.286   0.173 -11.323  1.00  0.61           N  
ATOM   1276  CA  GLU A  82      -5.956  -0.276 -11.690  1.00  0.61           C  
ATOM   1277  C   GLU A  82      -4.958   0.765 -11.169  1.00  0.61           C  
ATOM   1278  O   GLU A  82      -3.894   0.422 -10.665  1.00  0.61           O  
ATOM   1279  CB  GLU A  82      -5.834  -0.513 -13.198  1.00  0.61           C  
ATOM   1280  CG  GLU A  82      -4.479  -1.125 -13.621  1.00  0.61           C  
ATOM   1281  CD  GLU A  82      -4.423  -1.534 -15.081  1.00  0.61           C  
ATOM   1282  OE1 GLU A  82      -5.438  -1.463 -15.735  1.00  0.61           O  
ATOM   1283  OE2 GLU A  82      -3.359  -1.898 -15.556  1.00  0.61           O  
ATOM   1284  H   GLU A  82      -7.823   0.701 -12.004  1.00  0.61           H  
ATOM   1285  HA  GLU A  82      -5.752  -1.221 -11.186  1.00  0.61           H  
ATOM   1286 1HB  GLU A  82      -6.633  -1.173 -13.533  1.00  0.61           H  
ATOM   1287 2HB  GLU A  82      -5.951   0.439 -13.724  1.00  0.61           H  
ATOM   1288 1HG  GLU A  82      -3.701  -0.391 -13.432  1.00  0.61           H  
ATOM   1289 2HG  GLU A  82      -4.276  -1.994 -12.996  1.00  0.61           H  
ATOM   1290  N   LEU A  83      -5.330   2.048 -11.247  1.00  0.60           N  
ATOM   1291  CA  LEU A  83      -4.463   3.142 -10.774  1.00  0.60           C  
ATOM   1292  C   LEU A  83      -4.203   3.042  -9.264  1.00  0.60           C  
ATOM   1293  O   LEU A  83      -3.170   3.496  -8.767  1.00  0.60           O  
ATOM   1294  CB  LEU A  83      -5.111   4.490 -11.076  1.00  0.60           C  
ATOM   1295  CG  LEU A  83      -4.802   5.097 -12.419  1.00  0.60           C  
ATOM   1296  CD1 LEU A  83      -3.448   5.618 -12.415  1.00  0.60           C  
ATOM   1297  CD2 LEU A  83      -4.930   4.022 -13.480  1.00  0.60           C  
ATOM   1298  H   LEU A  83      -6.231   2.260 -11.680  1.00  0.60           H  
ATOM   1299  HA  LEU A  83      -3.510   3.077 -11.296  1.00  0.60           H  
ATOM   1300 1HB  LEU A  83      -6.178   4.384 -11.006  1.00  0.60           H  
ATOM   1301 2HB  LEU A  83      -4.794   5.197 -10.311  1.00  0.60           H  
ATOM   1302  HG  LEU A  83      -5.481   5.915 -12.618  1.00  0.60           H  
ATOM   1303 1HD1 LEU A  83      -3.222   6.051 -13.391  1.00  0.60           H  
ATOM   1304 2HD1 LEU A  83      -3.352   6.383 -11.644  1.00  0.60           H  
ATOM   1305 3HD1 LEU A  83      -2.774   4.794 -12.204  1.00  0.60           H  
ATOM   1306 1HD2 LEU A  83      -4.701   4.434 -14.445  1.00  0.60           H  
ATOM   1307 2HD2 LEU A  83      -4.237   3.208 -13.267  1.00  0.60           H  
ATOM   1308 3HD2 LEU A  83      -5.939   3.644 -13.481  1.00  0.60           H  
ATOM   1309  N   LEU A  84      -5.130   2.403  -8.551  1.00  0.60           N  
ATOM   1310  CA  LEU A  84      -5.034   2.178  -7.109  1.00  0.60           C  
ATOM   1311  C   LEU A  84      -4.165   0.967  -6.731  1.00  0.60           C  
ATOM   1312  O   LEU A  84      -4.040   0.634  -5.550  1.00  0.60           O  
ATOM   1313  CB  LEU A  84      -6.442   2.037  -6.524  1.00  0.60           C  
ATOM   1314  CG  LEU A  84      -7.261   3.354  -6.594  1.00  0.60           C  
ATOM   1315  CD1 LEU A  84      -8.703   3.123  -6.218  1.00  0.60           C  
ATOM   1316  CD2 LEU A  84      -6.634   4.346  -5.624  1.00  0.60           C  
ATOM   1317  H   LEU A  84      -5.979   2.109  -9.037  1.00  0.60           H  
ATOM   1318  HA  LEU A  84      -4.593   3.067  -6.675  1.00  0.60           H  
ATOM   1319 1HB  LEU A  84      -6.977   1.268  -7.085  1.00  0.60           H  
ATOM   1320 2HB  LEU A  84      -6.364   1.731  -5.483  1.00  0.60           H  
ATOM   1321  HG  LEU A  84      -7.226   3.749  -7.602  1.00  0.60           H  
ATOM   1322 1HD1 LEU A  84      -9.241   4.067  -6.278  1.00  0.60           H  
ATOM   1323 2HD1 LEU A  84      -9.147   2.411  -6.913  1.00  0.60           H  
ATOM   1324 3HD1 LEU A  84      -8.759   2.732  -5.205  1.00  0.60           H  
ATOM   1325 1HD2 LEU A  84      -7.176   5.285  -5.646  1.00  0.60           H  
ATOM   1326 2HD2 LEU A  84      -6.678   3.940  -4.618  1.00  0.60           H  
ATOM   1327 3HD2 LEU A  84      -5.595   4.519  -5.896  1.00  0.60           H  
ATOM   1328  N   SER A  85      -3.618   0.272  -7.733  1.00  0.60           N  
ATOM   1329  CA  SER A  85      -2.776  -0.904  -7.531  1.00  0.60           C  
ATOM   1330  C   SER A  85      -1.335  -0.572  -7.211  1.00  0.60           C  
ATOM   1331  O   SER A  85      -0.791   0.447  -7.626  1.00  0.60           O  
ATOM   1332  CB  SER A  85      -2.762  -1.806  -8.753  1.00  0.60           C  
ATOM   1333  OG  SER A  85      -1.838  -2.867  -8.588  1.00  0.60           O  
ATOM   1334  H   SER A  85      -3.771   0.573  -8.694  1.00  0.60           H  
ATOM   1335  HA  SER A  85      -3.186  -1.466  -6.691  1.00  0.60           H  
ATOM   1336 1HB  SER A  85      -3.763  -2.200  -8.930  1.00  0.60           H  
ATOM   1337 2HB  SER A  85      -2.479  -1.228  -9.624  1.00  0.60           H  
ATOM   1338  HG  SER A  85      -2.020  -3.477  -9.312  1.00  0.60           H  
ATOM   1339  N   ASP A  86      -0.687  -1.499  -6.518  1.00  0.60           N  
ATOM   1340  CA  ASP A  86       0.735  -1.410  -6.210  1.00  0.60           C  
ATOM   1341  C   ASP A  86       1.596  -1.367  -7.476  1.00  0.60           C  
ATOM   1342  O   ASP A  86       2.735  -0.884  -7.460  1.00  0.60           O  
ATOM   1343  CB  ASP A  86       1.146  -2.575  -5.316  1.00  0.60           C  
ATOM   1344  CG  ASP A  86       0.607  -2.416  -3.889  1.00  0.60           C  
ATOM   1345  OD1 ASP A  86       0.157  -1.319  -3.527  1.00  0.60           O  
ATOM   1346  OD2 ASP A  86       0.649  -3.363  -3.153  1.00  0.60           O  
ATOM   1347  H   ASP A  86      -1.207  -2.312  -6.217  1.00  0.60           H  
ATOM   1348  HA  ASP A  86       0.907  -0.494  -5.661  1.00  0.60           H  
ATOM   1349 1HB  ASP A  86       0.774  -3.510  -5.738  1.00  0.60           H  
ATOM   1350 2HB  ASP A  86       2.234  -2.638  -5.278  1.00  0.60           H  
ATOM   1351  N   ASP A  87       1.076  -1.884  -8.595  1.00  0.61           N  
ATOM   1352  CA  ASP A  87       1.900  -1.857  -9.789  1.00  0.61           C  
ATOM   1353  C   ASP A  87       1.807  -0.502 -10.469  1.00  0.61           C  
ATOM   1354  O   ASP A  87       1.012  -0.269 -11.392  1.00  0.61           O  
ATOM   1355  CB  ASP A  87       1.553  -2.947 -10.795  1.00  0.61           C  
ATOM   1356  CG  ASP A  87       2.563  -2.967 -12.008  1.00  0.61           C  
ATOM   1357  OD1 ASP A  87       3.317  -1.999 -12.209  1.00  0.61           O  
ATOM   1358  OD2 ASP A  87       2.565  -3.953 -12.709  1.00  0.61           O  
ATOM   1359  H   ASP A  87       0.128  -2.259  -8.604  1.00  0.61           H  
ATOM   1360  HA  ASP A  87       2.937  -2.010  -9.493  1.00  0.61           H  
ATOM   1361 1HB  ASP A  87       1.569  -3.919 -10.301  1.00  0.61           H  
ATOM   1362 2HB  ASP A  87       0.545  -2.784 -11.174  1.00  0.61           H  
ATOM   1363  N   ILE A  88       2.746   0.336 -10.068  1.00  0.62           N  
ATOM   1364  CA  ILE A  88       2.911   1.717 -10.490  1.00  0.62           C  
ATOM   1365  C   ILE A  88       2.979   1.910 -11.999  1.00  0.62           C  
ATOM   1366  O   ILE A  88       2.769   3.031 -12.472  1.00  0.62           O  
ATOM   1367  CB  ILE A  88       4.147   2.348  -9.841  1.00  0.62           C  
ATOM   1368  CG1 ILE A  88       3.914   2.519  -8.333  1.00  0.62           C  
ATOM   1369  CG2 ILE A  88       4.467   3.661 -10.475  1.00  0.62           C  
ATOM   1370  CD1 ILE A  88       5.149   2.897  -7.577  1.00  0.62           C  
ATOM   1371  H   ILE A  88       3.317  -0.016  -9.302  1.00  0.62           H  
ATOM   1372  HA  ILE A  88       2.045   2.270 -10.129  1.00  0.62           H  
ATOM   1373  HB  ILE A  88       4.993   1.677  -9.969  1.00  0.62           H  
ATOM   1374 1HG1 ILE A  88       3.170   3.299  -8.182  1.00  0.62           H  
ATOM   1375 2HG1 ILE A  88       3.526   1.585  -7.918  1.00  0.62           H  
ATOM   1376 1HG2 ILE A  88       5.353   4.073 -10.006  1.00  0.62           H  
ATOM   1377 2HG2 ILE A  88       4.653   3.491 -11.526  1.00  0.62           H  
ATOM   1378 3HG2 ILE A  88       3.634   4.352 -10.350  1.00  0.62           H  
ATOM   1379 1HD1 ILE A  88       4.909   3.019  -6.525  1.00  0.62           H  
ATOM   1380 2HD1 ILE A  88       5.904   2.123  -7.688  1.00  0.62           H  
ATOM   1381 3HD1 ILE A  88       5.521   3.828  -7.973  1.00  0.62           H  
ATOM   1382  N   LYS A  89       3.348   0.874 -12.756  1.00  0.63           N  
ATOM   1383  CA  LYS A  89       3.449   1.026 -14.197  1.00  0.63           C  
ATOM   1384  C   LYS A  89       2.212   1.703 -14.776  1.00  0.63           C  
ATOM   1385  O   LYS A  89       2.343   2.606 -15.601  1.00  0.63           O  
ATOM   1386  CB  LYS A  89       3.650  -0.340 -14.870  1.00  0.63           C  
ATOM   1387  CG  LYS A  89       3.839  -0.309 -16.399  1.00  0.63           C  
ATOM   1388  CD  LYS A  89       4.192  -1.709 -16.923  1.00  0.63           C  
ATOM   1389  CE  LYS A  89       4.567  -1.708 -18.409  1.00  0.63           C  
ATOM   1390  NZ  LYS A  89       3.403  -1.431 -19.286  1.00  0.63           N  
ATOM   1391  H   LYS A  89       3.477  -0.061 -12.342  1.00  0.63           H  
ATOM   1392  HA  LYS A  89       4.303   1.652 -14.423  1.00  0.63           H  
ATOM   1393 1HB  LYS A  89       4.516  -0.831 -14.428  1.00  0.63           H  
ATOM   1394 2HB  LYS A  89       2.786  -0.974 -14.652  1.00  0.63           H  
ATOM   1395 1HG  LYS A  89       2.911   0.026 -16.875  1.00  0.63           H  
ATOM   1396 2HG  LYS A  89       4.626   0.385 -16.666  1.00  0.63           H  
ATOM   1397 1HD  LYS A  89       5.028  -2.106 -16.346  1.00  0.63           H  
ATOM   1398 2HD  LYS A  89       3.335  -2.367 -16.778  1.00  0.63           H  
ATOM   1399 1HE  LYS A  89       5.326  -0.947 -18.582  1.00  0.63           H  
ATOM   1400 2HE  LYS A  89       4.977  -2.683 -18.670  1.00  0.63           H  
ATOM   1401 1HZ  LYS A  89       3.680  -1.432 -20.251  1.00  0.63           H  
ATOM   1402 2HZ  LYS A  89       2.689  -2.123 -19.151  1.00  0.63           H  
ATOM   1403 3HZ  LYS A  89       3.007  -0.507 -19.070  1.00  0.63           H  
ATOM   1404  N   ALA A  90       1.001   1.284 -14.370  1.00  0.65           N  
ATOM   1405  CA  ALA A  90      -0.193   1.903 -14.968  1.00  0.65           C  
ATOM   1406  C   ALA A  90      -0.258   3.390 -14.658  1.00  0.65           C  
ATOM   1407  O   ALA A  90      -0.637   4.212 -15.495  1.00  0.65           O  
ATOM   1408  CB  ALA A  90      -1.463   1.244 -14.475  1.00  0.65           C  
ATOM   1409  H   ALA A  90       0.932   0.581 -13.627  1.00  0.65           H  
ATOM   1410  HA  ALA A  90      -0.124   1.784 -16.050  1.00  0.65           H  
ATOM   1411 1HB  ALA A  90      -2.328   1.706 -14.945  1.00  0.65           H  
ATOM   1412 2HB  ALA A  90      -1.445   0.180 -14.718  1.00  0.65           H  
ATOM   1413 3HB  ALA A  90      -1.540   1.365 -13.394  1.00  0.65           H  
ATOM   1414  N   ALA A  91       0.129   3.754 -13.440  1.00  0.66           N  
ATOM   1415  CA  ALA A  91       0.083   5.145 -13.031  1.00  0.66           C  
ATOM   1416  C   ALA A  91       0.997   5.966 -13.907  1.00  0.66           C  
ATOM   1417  O   ALA A  91       0.671   7.092 -14.295  1.00  0.66           O  
ATOM   1418  CB  ALA A  91       0.446   5.253 -11.568  1.00  0.66           C  
ATOM   1419  H   ALA A  91       0.477   3.054 -12.797  1.00  0.66           H  
ATOM   1420  HA  ALA A  91      -0.914   5.514 -13.190  1.00  0.66           H  
ATOM   1421 1HB  ALA A  91       0.382   6.263 -11.243  1.00  0.66           H  
ATOM   1422 2HB  ALA A  91      -0.247   4.652 -10.981  1.00  0.66           H  
ATOM   1423 3HB  ALA A  91       1.457   4.887 -11.417  1.00  0.66           H  
ATOM   1424  N   VAL A  92       2.134   5.373 -14.241  1.00  0.67           N  
ATOM   1425  CA  VAL A  92       3.112   6.007 -15.088  1.00  0.67           C  
ATOM   1426  C   VAL A  92       2.633   6.114 -16.525  1.00  0.67           C  
ATOM   1427  O   VAL A  92       2.848   7.143 -17.160  1.00  0.67           O  
ATOM   1428  CB  VAL A  92       4.454   5.309 -14.973  1.00  0.67           C  
ATOM   1429  CG1 VAL A  92       5.398   5.846 -15.975  1.00  0.67           C  
ATOM   1430  CG2 VAL A  92       4.967   5.595 -13.605  1.00  0.67           C  
ATOM   1431  H   VAL A  92       2.327   4.443 -13.865  1.00  0.67           H  
ATOM   1432  HA  VAL A  92       3.267   7.014 -14.710  1.00  0.67           H  
ATOM   1433  HB  VAL A  92       4.342   4.237 -15.134  1.00  0.67           H  
ATOM   1434 1HG1 VAL A  92       6.363   5.368 -15.867  1.00  0.67           H  
ATOM   1435 2HG1 VAL A  92       5.002   5.653 -16.970  1.00  0.67           H  
ATOM   1436 3HG1 VAL A  92       5.506   6.911 -15.824  1.00  0.67           H  
ATOM   1437 1HG2 VAL A  92       5.929   5.146 -13.458  1.00  0.67           H  
ATOM   1438 2HG2 VAL A  92       5.052   6.659 -13.478  1.00  0.67           H  
ATOM   1439 3HG2 VAL A  92       4.262   5.206 -12.889  1.00  0.67           H  
ATOM   1440  N   GLU A  93       1.987   5.075 -17.059  1.00  0.68           N  
ATOM   1441  CA  GLU A  93       1.496   5.184 -18.431  1.00  0.68           C  
ATOM   1442  C   GLU A  93       0.471   6.321 -18.549  1.00  0.68           C  
ATOM   1443  O   GLU A  93       0.492   7.091 -19.521  1.00  0.68           O  
ATOM   1444  CB  GLU A  93       0.849   3.868 -18.899  1.00  0.68           C  
ATOM   1445  CG  GLU A  93       1.827   2.710 -19.118  1.00  0.68           C  
ATOM   1446  CD  GLU A  93       1.165   1.417 -19.580  1.00  0.68           C  
ATOM   1447  OE1 GLU A  93      -0.039   1.362 -19.696  1.00  0.68           O  
ATOM   1448  OE2 GLU A  93       1.893   0.468 -19.817  1.00  0.68           O  
ATOM   1449  H   GLU A  93       1.856   4.222 -16.514  1.00  0.68           H  
ATOM   1450  HA  GLU A  93       2.337   5.411 -19.084  1.00  0.68           H  
ATOM   1451 1HB  GLU A  93       0.117   3.545 -18.153  1.00  0.68           H  
ATOM   1452 2HB  GLU A  93       0.312   4.039 -19.830  1.00  0.68           H  
ATOM   1453 1HG  GLU A  93       2.563   3.012 -19.862  1.00  0.68           H  
ATOM   1454 2HG  GLU A  93       2.356   2.524 -18.185  1.00  0.68           H  
ATOM   1455  N   VAL A  94      -0.391   6.470 -17.537  1.00  0.68           N  
ATOM   1456  CA  VAL A  94      -1.386   7.540 -17.564  1.00  0.68           C  
ATOM   1457  C   VAL A  94      -0.703   8.896 -17.447  1.00  0.68           C  
ATOM   1458  O   VAL A  94      -1.021   9.832 -18.189  1.00  0.68           O  
ATOM   1459  CB  VAL A  94      -2.421   7.385 -16.443  1.00  0.68           C  
ATOM   1460  CG1 VAL A  94      -3.320   8.608 -16.426  1.00  0.68           C  
ATOM   1461  CG2 VAL A  94      -3.245   6.131 -16.667  1.00  0.68           C  
ATOM   1462  H   VAL A  94      -0.375   5.805 -16.760  1.00  0.68           H  
ATOM   1463  HA  VAL A  94      -1.908   7.498 -18.519  1.00  0.68           H  
ATOM   1464  HB  VAL A  94      -1.908   7.321 -15.478  1.00  0.68           H  
ATOM   1465 1HG1 VAL A  94      -4.034   8.495 -15.645  1.00  0.68           H  
ATOM   1466 2HG1 VAL A  94      -2.723   9.503 -16.254  1.00  0.68           H  
ATOM   1467 3HG1 VAL A  94      -3.837   8.693 -17.381  1.00  0.68           H  
ATOM   1468 1HG2 VAL A  94      -3.967   6.041 -15.872  1.00  0.68           H  
ATOM   1469 2HG2 VAL A  94      -3.763   6.193 -17.622  1.00  0.68           H  
ATOM   1470 3HG2 VAL A  94      -2.588   5.265 -16.666  1.00  0.68           H  
ATOM   1471  N   LEU A  95       0.257   8.991 -16.530  1.00  0.69           N  
ATOM   1472  CA  LEU A  95       1.024  10.201 -16.322  1.00  0.69           C  
ATOM   1473  C   LEU A  95       1.759  10.640 -17.574  1.00  0.69           C  
ATOM   1474  O   LEU A  95       1.661  11.800 -17.974  1.00  0.69           O  
ATOM   1475  CB  LEU A  95       2.018   9.970 -15.201  1.00  0.69           C  
ATOM   1476  CG  LEU A  95       2.973  11.042 -14.956  1.00  0.69           C  
ATOM   1477  CD1 LEU A  95       2.250  12.232 -14.621  1.00  0.69           C  
ATOM   1478  CD2 LEU A  95       3.870  10.644 -13.843  1.00  0.69           C  
ATOM   1479  H   LEU A  95       0.461   8.191 -15.929  1.00  0.69           H  
ATOM   1480  HA  LEU A  95       0.335  10.993 -16.032  1.00  0.69           H  
ATOM   1481 1HB  LEU A  95       1.470   9.781 -14.277  1.00  0.69           H  
ATOM   1482 2HB  LEU A  95       2.589   9.087 -15.439  1.00  0.69           H  
ATOM   1483  HG  LEU A  95       3.558  11.224 -15.848  1.00  0.69           H  
ATOM   1484 1HD1 LEU A  95       2.960  13.024 -14.451  1.00  0.69           H  
ATOM   1485 2HD1 LEU A  95       1.602  12.493 -15.457  1.00  0.69           H  
ATOM   1486 3HD1 LEU A  95       1.651  12.059 -13.731  1.00  0.69           H  
ATOM   1487 1HD2 LEU A  95       4.553  11.424 -13.650  1.00  0.69           H  
ATOM   1488 2HD2 LEU A  95       3.274  10.473 -12.965  1.00  0.69           H  
ATOM   1489 3HD2 LEU A  95       4.409   9.735 -14.109  1.00  0.69           H  
ATOM   1490  N   LYS A  96       2.490   9.726 -18.211  1.00  0.70           N  
ATOM   1491  CA  LYS A  96       3.231  10.098 -19.400  1.00  0.70           C  
ATOM   1492  C   LYS A  96       2.305  10.611 -20.482  1.00  0.70           C  
ATOM   1493  O   LYS A  96       2.635  11.585 -21.162  1.00  0.70           O  
ATOM   1494  CB  LYS A  96       4.032   8.924 -19.957  1.00  0.70           C  
ATOM   1495  CG  LYS A  96       5.259   8.496 -19.155  1.00  0.70           C  
ATOM   1496  CD  LYS A  96       5.921   7.321 -19.851  1.00  0.70           C  
ATOM   1497  CE  LYS A  96       7.158   6.823 -19.139  1.00  0.70           C  
ATOM   1498  NZ  LYS A  96       7.682   5.595 -19.789  1.00  0.70           N  
ATOM   1499  H   LYS A  96       2.540   8.774 -17.858  1.00  0.70           H  
ATOM   1500  HA  LYS A  96       3.921  10.896 -19.136  1.00  0.70           H  
ATOM   1501 1HB  LYS A  96       3.371   8.052 -20.004  1.00  0.70           H  
ATOM   1502 2HB  LYS A  96       4.346   9.140 -20.970  1.00  0.70           H  
ATOM   1503 1HG  LYS A  96       5.966   9.313 -19.070  1.00  0.70           H  
ATOM   1504 2HG  LYS A  96       4.952   8.199 -18.157  1.00  0.70           H  
ATOM   1505 1HD  LYS A  96       5.204   6.500 -19.911  1.00  0.70           H  
ATOM   1506 2HD  LYS A  96       6.196   7.615 -20.862  1.00  0.70           H  
ATOM   1507 1HE  LYS A  96       7.936   7.589 -19.144  1.00  0.70           H  
ATOM   1508 2HE  LYS A  96       6.911   6.594 -18.123  1.00  0.70           H  
ATOM   1509 1HZ  LYS A  96       8.485   5.257 -19.259  1.00  0.70           H  
ATOM   1510 2HZ  LYS A  96       6.974   4.881 -19.772  1.00  0.70           H  
ATOM   1511 3HZ  LYS A  96       7.947   5.782 -20.740  1.00  0.70           H  
ATOM   1512  N   LYS A  97       1.122   9.995 -20.623  1.00  0.72           N  
ATOM   1513  CA  LYS A  97       0.171  10.458 -21.620  1.00  0.72           C  
ATOM   1514  C   LYS A  97      -0.270  11.886 -21.297  1.00  0.72           C  
ATOM   1515  O   LYS A  97      -0.315  12.746 -22.184  1.00  0.72           O  
ATOM   1516  CB  LYS A  97      -1.029   9.513 -21.706  1.00  0.72           C  
ATOM   1517  CG  LYS A  97      -2.048   9.885 -22.786  1.00  0.72           C  
ATOM   1518  CD  LYS A  97      -3.112   8.813 -22.915  1.00  0.72           C  
ATOM   1519  CE  LYS A  97      -4.191   9.192 -23.920  1.00  0.72           C  
ATOM   1520  NZ  LYS A  97      -3.651   9.387 -25.290  1.00  0.72           N  
ATOM   1521  H   LYS A  97       0.887   9.177 -20.054  1.00  0.72           H  
ATOM   1522  HA  LYS A  97       0.665  10.468 -22.589  1.00  0.72           H  
ATOM   1523 1HB  LYS A  97      -0.680   8.497 -21.892  1.00  0.72           H  
ATOM   1524 2HB  LYS A  97      -1.548   9.504 -20.745  1.00  0.72           H  
ATOM   1525 1HG  LYS A  97      -2.525  10.831 -22.519  1.00  0.72           H  
ATOM   1526 2HG  LYS A  97      -1.541  10.010 -23.742  1.00  0.72           H  
ATOM   1527 1HD  LYS A  97      -2.651   7.874 -23.223  1.00  0.72           H  
ATOM   1528 2HD  LYS A  97      -3.579   8.666 -21.941  1.00  0.72           H  
ATOM   1529 1HE  LYS A  97      -4.916   8.395 -23.958  1.00  0.72           H  
ATOM   1530 2HE  LYS A  97      -4.681  10.108 -23.597  1.00  0.72           H  
ATOM   1531 1HZ  LYS A  97      -4.412   9.626 -25.913  1.00  0.72           H  
ATOM   1532 2HZ  LYS A  97      -2.977  10.136 -25.281  1.00  0.72           H  
ATOM   1533 3HZ  LYS A  97      -3.211   8.536 -25.604  1.00  0.72           H  
ATOM   1534  N   ALA A  98      -0.597  12.145 -20.028  1.00  0.75           N  
ATOM   1535  CA  ALA A  98      -1.036  13.478 -19.635  1.00  0.75           C  
ATOM   1536  C   ALA A  98       0.046  14.526 -19.899  1.00  0.75           C  
ATOM   1537  O   ALA A  98      -0.225  15.617 -20.424  1.00  0.75           O  
ATOM   1538  CB  ALA A  98      -1.430  13.462 -18.171  1.00  0.75           C  
ATOM   1539  H   ALA A  98      -0.558  11.399 -19.331  1.00  0.75           H  
ATOM   1540  HA  ALA A  98      -1.883  13.740 -20.243  1.00  0.75           H  
ATOM   1541 1HB  ALA A  98      -1.789  14.443 -17.881  1.00  0.75           H  
ATOM   1542 2HB  ALA A  98      -2.217  12.723 -18.016  1.00  0.75           H  
ATOM   1543 3HB  ALA A  98      -0.562  13.196 -17.568  1.00  0.75           H  
ATOM   1544  N   ILE A  99       1.292  14.154 -19.638  1.00  0.78           N  
ATOM   1545  CA  ILE A  99       2.395  15.054 -19.887  1.00  0.78           C  
ATOM   1546  C   ILE A  99       2.536  15.338 -21.372  1.00  0.78           C  
ATOM   1547  O   ILE A  99       2.564  16.509 -21.778  1.00  0.78           O  
ATOM   1548  CB  ILE A  99       3.687  14.444 -19.334  1.00  0.78           C  
ATOM   1549  CG1 ILE A  99       3.619  14.419 -17.828  1.00  0.78           C  
ATOM   1550  CG2 ILE A  99       4.935  15.143 -19.828  1.00  0.78           C  
ATOM   1551  CD1 ILE A  99       4.671  13.605 -17.213  1.00  0.78           C  
ATOM   1552  H   ILE A  99       1.465  13.244 -19.209  1.00  0.78           H  
ATOM   1553  HA  ILE A  99       2.199  15.977 -19.361  1.00  0.78           H  
ATOM   1554  HB  ILE A  99       3.718  13.414 -19.649  1.00  0.78           H  
ATOM   1555 1HG1 ILE A  99       3.717  15.421 -17.454  1.00  0.78           H  
ATOM   1556 2HG1 ILE A  99       2.650  14.032 -17.522  1.00  0.78           H  
ATOM   1557 1HG2 ILE A  99       5.809  14.645 -19.419  1.00  0.78           H  
ATOM   1558 2HG2 ILE A  99       4.970  15.098 -20.914  1.00  0.78           H  
ATOM   1559 3HG2 ILE A  99       4.941  16.153 -19.516  1.00  0.78           H  
ATOM   1560 1HD1 ILE A  99       4.536  13.651 -16.155  1.00  0.78           H  
ATOM   1561 2HD1 ILE A  99       4.588  12.577 -17.552  1.00  0.78           H  
ATOM   1562 3HD1 ILE A  99       5.647  14.002 -17.482  1.00  0.78           H  
ATOM   1563  N   ALA A 100       2.533  14.259 -22.172  1.00  0.82           N  
ATOM   1564  CA  ALA A 100       2.659  14.258 -23.629  1.00  0.82           C  
ATOM   1565  C   ALA A 100       1.547  15.038 -24.312  1.00  0.82           C  
ATOM   1566  O   ALA A 100       1.759  15.651 -25.359  1.00  0.82           O  
ATOM   1567  CB  ALA A 100       2.654  12.831 -24.147  1.00  0.82           C  
ATOM   1568  H   ALA A 100       2.468  13.344 -21.728  1.00  0.82           H  
ATOM   1569  HA  ALA A 100       3.609  14.729 -23.882  1.00  0.82           H  
ATOM   1570 1HB  ALA A 100       2.782  12.834 -25.227  1.00  0.82           H  
ATOM   1571 2HB  ALA A 100       3.468  12.275 -23.682  1.00  0.82           H  
ATOM   1572 3HB  ALA A 100       1.706  12.363 -23.894  1.00  0.82           H  
ATOM   1573  N   SER A 101       0.369  15.055 -23.689  1.00  0.85           N  
ATOM   1574  CA  SER A 101      -0.810  15.725 -24.216  1.00  0.85           C  
ATOM   1575  C   SER A 101      -0.696  17.245 -24.121  1.00  0.85           C  
ATOM   1576  O   SER A 101      -1.552  17.966 -24.641  1.00  0.85           O  
ATOM   1577  CB  SER A 101      -2.047  15.266 -23.466  1.00  0.85           C  
ATOM   1578  OG  SER A 101      -2.277  13.894 -23.669  1.00  0.85           O  
ATOM   1579  H   SER A 101       0.261  14.505 -22.838  1.00  0.85           H  
ATOM   1580  HA  SER A 101      -0.915  15.453 -25.266  1.00  0.85           H  
ATOM   1581 1HB  SER A 101      -1.917  15.460 -22.402  1.00  0.85           H  
ATOM   1582 2HB  SER A 101      -2.909  15.838 -23.800  1.00  0.85           H  
ATOM   1583  HG  SER A 101      -1.504  13.437 -23.265  1.00  0.85           H  
ATOM   1584  N   GLY A 102       0.351  17.740 -23.452  1.00  0.88           N  
ATOM   1585  CA  GLY A 102       0.562  19.168 -23.317  1.00  0.88           C  
ATOM   1586  C   GLY A 102       0.243  19.699 -21.933  1.00  0.88           C  
ATOM   1587  O   GLY A 102       0.153  20.913 -21.746  1.00  0.88           O  
ATOM   1588  H   GLY A 102       1.038  17.113 -23.034  1.00  0.88           H  
ATOM   1589 1HA  GLY A 102       1.603  19.389 -23.553  1.00  0.88           H  
ATOM   1590 2HA  GLY A 102      -0.042  19.693 -24.054  1.00  0.88           H  
ATOM   1591  N   LYS A 103       0.065  18.814 -20.951  1.00  0.90           N  
ATOM   1592  CA  LYS A 103      -0.235  19.293 -19.613  1.00  0.90           C  
ATOM   1593  C   LYS A 103       1.017  19.334 -18.723  1.00  0.90           C  
ATOM   1594  O   LYS A 103       1.010  19.963 -17.661  1.00  0.90           O  
ATOM   1595  CB  LYS A 103      -1.301  18.417 -18.981  1.00  0.90           C  
ATOM   1596  CG  LYS A 103      -2.599  18.309 -19.770  1.00  0.90           C  
ATOM   1597  CD  LYS A 103      -3.289  19.659 -19.916  1.00  0.90           C  
ATOM   1598  CE  LYS A 103      -4.628  19.520 -20.638  1.00  0.90           C  
ATOM   1599  NZ  LYS A 103      -5.305  20.838 -20.819  1.00  0.90           N  
ATOM   1600  H   LYS A 103       0.123  17.805 -21.103  1.00  0.90           H  
ATOM   1601  HA  LYS A 103      -0.623  20.309 -19.684  1.00  0.90           H  
ATOM   1602 1HB  LYS A 103      -0.905  17.421 -18.796  1.00  0.90           H  
ATOM   1603 2HB  LYS A 103      -1.567  18.855 -18.032  1.00  0.90           H  
ATOM   1604 1HG  LYS A 103      -2.379  17.904 -20.763  1.00  0.90           H  
ATOM   1605 2HG  LYS A 103      -3.268  17.621 -19.259  1.00  0.90           H  
ATOM   1606 1HD  LYS A 103      -3.458  20.092 -18.929  1.00  0.90           H  
ATOM   1607 2HD  LYS A 103      -2.646  20.334 -20.486  1.00  0.90           H  
ATOM   1608 1HE  LYS A 103      -4.456  19.073 -21.617  1.00  0.90           H  
ATOM   1609 2HE  LYS A 103      -5.279  18.864 -20.060  1.00  0.90           H  
ATOM   1610 1HZ  LYS A 103      -6.183  20.703 -21.300  1.00  0.90           H  
ATOM   1611 2HZ  LYS A 103      -5.478  21.255 -19.915  1.00  0.90           H  
ATOM   1612 3HZ  LYS A 103      -4.712  21.448 -21.364  1.00  0.90           H  
ATOM   1613  N   GLY A 104       2.079  18.633 -19.129  1.00  0.91           N  
ATOM   1614  CA  GLY A 104       3.297  18.582 -18.326  1.00  0.91           C  
ATOM   1615  C   GLY A 104       2.989  18.108 -16.918  1.00  0.91           C  
ATOM   1616  O   GLY A 104       2.138  17.240 -16.713  1.00  0.91           O  
ATOM   1617  H   GLY A 104       2.060  18.127 -20.016  1.00  0.91           H  
ATOM   1618 1HA  GLY A 104       4.017  17.926 -18.791  1.00  0.91           H  
ATOM   1619 2HA  GLY A 104       3.751  19.572 -18.289  1.00  0.91           H  
ATOM   1620  N   LEU A 105       3.644  18.728 -15.938  1.00  0.91           N  
ATOM   1621  CA  LEU A 105       3.373  18.385 -14.544  1.00  0.91           C  
ATOM   1622  C   LEU A 105       2.398  19.361 -13.892  1.00  0.91           C  
ATOM   1623  O   LEU A 105       2.201  19.344 -12.679  1.00  0.91           O  
ATOM   1624  CB  LEU A 105       4.630  18.255 -13.684  1.00  0.91           C  
ATOM   1625  CG  LEU A 105       5.592  17.131 -14.076  1.00  0.91           C  
ATOM   1626  CD1 LEU A 105       6.743  17.057 -13.071  1.00  0.91           C  
ATOM   1627  CD2 LEU A 105       4.894  15.873 -14.128  1.00  0.91           C  
ATOM   1628  H   LEU A 105       4.361  19.413 -16.183  1.00  0.91           H  
ATOM   1629  HA  LEU A 105       2.911  17.401 -14.532  1.00  0.91           H  
ATOM   1630 1HB  LEU A 105       5.181  19.183 -13.763  1.00  0.91           H  
ATOM   1631 2HB  LEU A 105       4.340  18.111 -12.643  1.00  0.91           H  
ATOM   1632  HG  LEU A 105       5.983  17.335 -15.037  1.00  0.91           H  
ATOM   1633 1HD1 LEU A 105       7.434  16.262 -13.362  1.00  0.91           H  
ATOM   1634 2HD1 LEU A 105       7.262  17.994 -13.035  1.00  0.91           H  
ATOM   1635 3HD1 LEU A 105       6.344  16.840 -12.080  1.00  0.91           H  
ATOM   1636 1HD2 LEU A 105       5.582  15.116 -14.419  1.00  0.91           H  
ATOM   1637 2HD2 LEU A 105       4.532  15.679 -13.152  1.00  0.91           H  
ATOM   1638 3HD2 LEU A 105       4.072  15.920 -14.843  1.00  0.91           H  
ATOM   1639  N   ASP A 106       1.726  20.193 -14.699  1.00  0.91           N  
ATOM   1640  CA  ASP A 106       0.733  21.135 -14.164  1.00  0.91           C  
ATOM   1641  C   ASP A 106      -0.463  20.368 -13.594  1.00  0.91           C  
ATOM   1642  O   ASP A 106      -1.258  20.893 -12.815  1.00  0.91           O  
ATOM   1643  CB  ASP A 106       0.290  22.150 -15.217  1.00  0.91           C  
ATOM   1644  CG  ASP A 106       1.389  23.218 -15.537  1.00  0.91           C  
ATOM   1645  OD1 ASP A 106       2.363  23.330 -14.798  1.00  0.91           O  
ATOM   1646  OD2 ASP A 106       1.227  23.917 -16.508  1.00  0.91           O  
ATOM   1647  H   ASP A 106       1.864  20.156 -15.712  1.00  0.91           H  
ATOM   1648  HA  ASP A 106       1.193  21.688 -13.349  1.00  0.91           H  
ATOM   1649 1HB  ASP A 106       0.023  21.631 -16.134  1.00  0.91           H  
ATOM   1650 2HB  ASP A 106      -0.601  22.665 -14.866  1.00  0.91           H  
ATOM   1651  N   ILE A 107      -0.560  19.100 -13.992  1.00  0.90           N  
ATOM   1652  CA  ILE A 107      -1.554  18.127 -13.555  1.00  0.90           C  
ATOM   1653  C   ILE A 107      -1.416  17.792 -12.063  1.00  0.90           C  
ATOM   1654  O   ILE A 107      -2.317  17.197 -11.472  1.00  0.90           O  
ATOM   1655  CB  ILE A 107      -1.391  16.853 -14.393  1.00  0.90           C  
ATOM   1656  CG1 ILE A 107      -0.061  16.264 -14.137  1.00  0.90           C  
ATOM   1657  CG2 ILE A 107      -1.485  17.182 -15.842  1.00  0.90           C  
ATOM   1658  CD1 ILE A 107       0.181  14.971 -14.791  1.00  0.90           C  
ATOM   1659  H   ILE A 107       0.133  18.783 -14.656  1.00  0.90           H  
ATOM   1660  HA  ILE A 107      -2.545  18.545 -13.726  1.00  0.90           H  
ATOM   1661  HB  ILE A 107      -2.154  16.127 -14.120  1.00  0.90           H  
ATOM   1662 1HG1 ILE A 107       0.686  16.961 -14.472  1.00  0.90           H  
ATOM   1663 2HG1 ILE A 107       0.044  16.114 -13.085  1.00  0.90           H  
ATOM   1664 1HG2 ILE A 107      -1.352  16.280 -16.431  1.00  0.90           H  
ATOM   1665 2HG2 ILE A 107      -2.456  17.618 -16.057  1.00  0.90           H  
ATOM   1666 3HG2 ILE A 107      -0.691  17.896 -16.087  1.00  0.90           H  
ATOM   1667 1HD1 ILE A 107       1.171  14.668 -14.534  1.00  0.90           H  
ATOM   1668 2HD1 ILE A 107      -0.543  14.233 -14.449  1.00  0.90           H  
ATOM   1669 3HD1 ILE A 107       0.108  15.090 -15.874  1.00  0.90           H  
ATOM   1670  N   PHE A 108      -0.294  18.190 -11.458  1.00  0.88           N  
ATOM   1671  CA  PHE A 108      -0.025  17.992 -10.046  1.00  0.88           C  
ATOM   1672  C   PHE A 108       0.146  19.343  -9.370  1.00  0.88           C  
ATOM   1673  O   PHE A 108       1.276  19.827  -9.280  1.00  0.88           O  
ATOM   1674  CB  PHE A 108       1.294  17.293  -9.775  1.00  0.88           C  
ATOM   1675  CG  PHE A 108       1.523  15.978 -10.257  1.00  0.88           C  
ATOM   1676  CD1 PHE A 108       2.160  15.780 -11.440  1.00  0.88           C  
ATOM   1677  CD2 PHE A 108       1.160  14.916  -9.520  1.00  0.88           C  
ATOM   1678  CE1 PHE A 108       2.420  14.519 -11.869  1.00  0.88           C  
ATOM   1679  CE2 PHE A 108       1.427  13.678  -9.939  1.00  0.88           C  
ATOM   1680  CZ  PHE A 108       2.063  13.467 -11.125  1.00  0.88           C  
ATOM   1681  H   PHE A 108       0.421  18.664 -12.009  1.00  0.88           H  
ATOM   1682  HA  PHE A 108      -0.840  17.431  -9.594  1.00  0.88           H  
ATOM   1683 1HB  PHE A 108       2.073  17.909 -10.202  1.00  0.88           H  
ATOM   1684 2HB  PHE A 108       1.462  17.275  -8.697  1.00  0.88           H  
ATOM   1685  HD1 PHE A 108       2.461  16.642 -12.034  1.00  0.88           H  
ATOM   1686  HD2 PHE A 108       0.655  15.070  -8.575  1.00  0.88           H  
ATOM   1687  HE1 PHE A 108       2.914  14.363 -12.795  1.00  0.88           H  
ATOM   1688  HE2 PHE A 108       1.135  12.867  -9.323  1.00  0.88           H  
ATOM   1689  HZ  PHE A 108       2.280  12.463 -11.470  1.00  0.88           H  
ATOM   1690  N   PRO A 109      -0.908  19.990  -8.863  1.00  0.87           N  
ATOM   1691  CA  PRO A 109      -0.840  21.293  -8.230  1.00  0.87           C  
ATOM   1692  C   PRO A 109       0.287  21.348  -7.203  1.00  0.87           C  
ATOM   1693  O   PRO A 109       0.947  22.374  -7.055  1.00  0.87           O  
ATOM   1694  CB  PRO A 109      -2.204  21.386  -7.550  1.00  0.87           C  
ATOM   1695  CG  PRO A 109      -3.110  20.557  -8.435  1.00  0.87           C  
ATOM   1696  CD  PRO A 109      -2.250  19.390  -8.876  1.00  0.87           C  
ATOM   1697  HA  PRO A 109      -0.715  22.072  -9.000  1.00  0.87           H  
ATOM   1698 1HB  PRO A 109      -2.139  21.002  -6.516  1.00  0.87           H  
ATOM   1699 2HB  PRO A 109      -2.517  22.437  -7.480  1.00  0.87           H  
ATOM   1700 1HG  PRO A 109      -4.005  20.241  -7.879  1.00  0.87           H  
ATOM   1701 2HG  PRO A 109      -3.461  21.161  -9.287  1.00  0.87           H  
ATOM   1702 1HD  PRO A 109      -2.322  18.555  -8.164  1.00  0.87           H  
ATOM   1703 2HD  PRO A 109      -2.546  19.108  -9.885  1.00  0.87           H  
ATOM   1704  N   GLU A 110       0.553  20.215  -6.541  1.00  0.85           N  
ATOM   1705  CA  GLU A 110       1.600  20.144  -5.541  1.00  0.85           C  
ATOM   1706  C   GLU A 110       2.981  20.337  -6.161  1.00  0.85           C  
ATOM   1707  O   GLU A 110       3.869  20.913  -5.536  1.00  0.85           O  
ATOM   1708  CB  GLU A 110       1.545  18.807  -4.827  1.00  0.85           C  
ATOM   1709  CG  GLU A 110       0.279  18.602  -3.986  1.00  0.85           C  
ATOM   1710  CD  GLU A 110       0.087  19.640  -2.902  1.00  0.85           C  
ATOM   1711  OE1 GLU A 110       1.000  19.872  -2.148  1.00  0.85           O  
ATOM   1712  OE2 GLU A 110      -0.983  20.208  -2.838  1.00  0.85           O  
ATOM   1713  H   GLU A 110      -0.006  19.394  -6.712  1.00  0.85           H  
ATOM   1714  HA  GLU A 110       1.437  20.940  -4.814  1.00  0.85           H  
ATOM   1715 1HB  GLU A 110       1.610  17.994  -5.555  1.00  0.85           H  
ATOM   1716 2HB  GLU A 110       2.399  18.733  -4.179  1.00  0.85           H  
ATOM   1717 1HG  GLU A 110      -0.585  18.621  -4.650  1.00  0.85           H  
ATOM   1718 2HG  GLU A 110       0.326  17.617  -3.529  1.00  0.85           H  
ATOM   1719  N   PHE A 111       3.182  19.847  -7.385  1.00  0.83           N  
ATOM   1720  CA  PHE A 111       4.451  20.057  -8.061  1.00  0.83           C  
ATOM   1721  C   PHE A 111       4.650  21.538  -8.225  1.00  0.83           C  
ATOM   1722  O   PHE A 111       5.683  22.119  -7.872  1.00  0.83           O  
ATOM   1723  CB  PHE A 111       4.505  19.391  -9.443  1.00  0.83           C  
ATOM   1724  CG  PHE A 111       5.698  19.801 -10.264  1.00  0.83           C  
ATOM   1725  CD1 PHE A 111       6.957  19.317 -10.017  1.00  0.83           C  
ATOM   1726  CD2 PHE A 111       5.528  20.696 -11.311  1.00  0.83           C  
ATOM   1727  CE1 PHE A 111       8.032  19.743 -10.774  1.00  0.83           C  
ATOM   1728  CE2 PHE A 111       6.590  21.100 -12.080  1.00  0.83           C  
ATOM   1729  CZ  PHE A 111       7.849  20.627 -11.805  1.00  0.83           C  
ATOM   1730  H   PHE A 111       2.419  19.409  -7.888  1.00  0.83           H  
ATOM   1731  HA  PHE A 111       5.239  19.647  -7.445  1.00  0.83           H  
ATOM   1732 1HB  PHE A 111       4.518  18.309  -9.331  1.00  0.83           H  
ATOM   1733 2HB  PHE A 111       3.619  19.653 -10.012  1.00  0.83           H  
ATOM   1734  HD1 PHE A 111       7.101  18.607  -9.206  1.00  0.83           H  
ATOM   1735  HD2 PHE A 111       4.525  21.076 -11.522  1.00  0.83           H  
ATOM   1736  HE1 PHE A 111       9.025  19.379 -10.555  1.00  0.83           H  
ATOM   1737  HE2 PHE A 111       6.434  21.798 -12.897  1.00  0.83           H  
ATOM   1738  HZ  PHE A 111       8.698  20.953 -12.405  1.00  0.83           H  
ATOM   1739  N   VAL A 112       3.615  22.160  -8.748  1.00  0.81           N  
ATOM   1740  CA  VAL A 112       3.686  23.563  -9.075  1.00  0.81           C  
ATOM   1741  C   VAL A 112       3.927  24.430  -7.832  1.00  0.81           C  
ATOM   1742  O   VAL A 112       4.746  25.354  -7.866  1.00  0.81           O  
ATOM   1743  CB  VAL A 112       2.379  23.971  -9.761  1.00  0.81           C  
ATOM   1744  CG1 VAL A 112       2.352  25.466  -9.956  1.00  0.81           C  
ATOM   1745  CG2 VAL A 112       2.250  23.198 -11.082  1.00  0.81           C  
ATOM   1746  H   VAL A 112       2.774  21.613  -8.950  1.00  0.81           H  
ATOM   1747  HA  VAL A 112       4.502  23.711  -9.771  1.00  0.81           H  
ATOM   1748  HB  VAL A 112       1.539  23.720  -9.118  1.00  0.81           H  
ATOM   1749 1HG1 VAL A 112       1.414  25.752 -10.429  1.00  0.81           H  
ATOM   1750 2HG1 VAL A 112       2.434  25.959  -8.983  1.00  0.81           H  
ATOM   1751 3HG1 VAL A 112       3.185  25.765 -10.589  1.00  0.81           H  
ATOM   1752 1HG2 VAL A 112       1.316  23.468 -11.576  1.00  0.81           H  
ATOM   1753 2HG2 VAL A 112       3.085  23.437 -11.740  1.00  0.81           H  
ATOM   1754 3HG2 VAL A 112       2.249  22.119 -10.875  1.00  0.81           H  
ATOM   1755  N   GLU A 113       3.223  24.129  -6.745  1.00  0.80           N  
ATOM   1756  CA  GLU A 113       3.352  24.876  -5.498  1.00  0.80           C  
ATOM   1757  C   GLU A 113       4.584  24.557  -4.625  1.00  0.80           C  
ATOM   1758  O   GLU A 113       5.112  25.453  -3.962  1.00  0.80           O  
ATOM   1759  CB  GLU A 113       2.101  24.657  -4.646  1.00  0.80           C  
ATOM   1760  CG  GLU A 113       0.792  25.249  -5.220  1.00  0.80           C  
ATOM   1761  CD  GLU A 113       0.797  26.760  -5.332  1.00  0.80           C  
ATOM   1762  OE1 GLU A 113       1.161  27.404  -4.377  1.00  0.80           O  
ATOM   1763  OE2 GLU A 113       0.394  27.270  -6.355  1.00  0.80           O  
ATOM   1764  H   GLU A 113       2.549  23.364  -6.794  1.00  0.80           H  
ATOM   1765  HA  GLU A 113       3.405  25.932  -5.760  1.00  0.80           H  
ATOM   1766 1HB  GLU A 113       1.944  23.582  -4.520  1.00  0.80           H  
ATOM   1767 2HB  GLU A 113       2.259  25.079  -3.656  1.00  0.80           H  
ATOM   1768 1HG  GLU A 113       0.634  24.830  -6.214  1.00  0.80           H  
ATOM   1769 2HG  GLU A 113      -0.039  24.934  -4.591  1.00  0.80           H  
ATOM   1770  N   ASN A 114       5.030  23.293  -4.592  1.00  0.80           N  
ATOM   1771  CA  ASN A 114       6.100  22.889  -3.674  1.00  0.80           C  
ATOM   1772  C   ASN A 114       7.401  22.350  -4.271  1.00  0.80           C  
ATOM   1773  O   ASN A 114       8.390  22.230  -3.546  1.00  0.80           O  
ATOM   1774  CB  ASN A 114       5.566  21.814  -2.737  1.00  0.80           C  
ATOM   1775  CG  ASN A 114       4.486  22.303  -1.824  1.00  0.80           C  
ATOM   1776  OD1 ASN A 114       4.751  22.968  -0.813  1.00  0.80           O  
ATOM   1777  ND2 ASN A 114       3.270  21.983  -2.162  1.00  0.80           N  
ATOM   1778  H   ASN A 114       4.581  22.575  -5.154  1.00  0.80           H  
ATOM   1779  HA  ASN A 114       6.370  23.763  -3.083  1.00  0.80           H  
ATOM   1780 1HB  ASN A 114       5.172  20.985  -3.327  1.00  0.80           H  
ATOM   1781 2HB  ASN A 114       6.383  21.419  -2.137  1.00  0.80           H  
ATOM   1782 1HD2 ASN A 114       2.490  22.264  -1.598  1.00  0.80           H  
ATOM   1783 2HD2 ASN A 114       3.115  21.442  -2.995  1.00  0.80           H  
ATOM   1784  N   VAL A 115       7.409  21.968  -5.542  1.00  0.80           N  
ATOM   1785  CA  VAL A 115       8.562  21.278  -6.112  1.00  0.80           C  
ATOM   1786  C   VAL A 115       9.254  22.036  -7.235  1.00  0.80           C  
ATOM   1787  O   VAL A 115      10.478  22.086  -7.303  1.00  0.80           O  
ATOM   1788  CB  VAL A 115       8.097  19.952  -6.669  1.00  0.80           C  
ATOM   1789  CG1 VAL A 115       9.229  19.217  -7.282  1.00  0.80           C  
ATOM   1790  CG2 VAL A 115       7.389  19.157  -5.584  1.00  0.80           C  
ATOM   1791  H   VAL A 115       6.600  22.108  -6.141  1.00  0.80           H  
ATOM   1792  HA  VAL A 115       9.287  21.101  -5.317  1.00  0.80           H  
ATOM   1793  HB  VAL A 115       7.414  20.150  -7.455  1.00  0.80           H  
ATOM   1794 1HG1 VAL A 115       8.866  18.288  -7.710  1.00  0.80           H  
ATOM   1795 2HG1 VAL A 115       9.677  19.829  -8.062  1.00  0.80           H  
ATOM   1796 3HG1 VAL A 115       9.959  19.002  -6.511  1.00  0.80           H  
ATOM   1797 1HG2 VAL A 115       7.029  18.215  -5.997  1.00  0.80           H  
ATOM   1798 2HG2 VAL A 115       8.080  18.968  -4.775  1.00  0.80           H  
ATOM   1799 3HG2 VAL A 115       6.541  19.727  -5.206  1.00  0.80           H  
ATOM   1800  N   LYS A 116       8.450  22.594  -8.129  1.00  0.80           N  
ATOM   1801  CA  LYS A 116       8.873  23.257  -9.360  1.00  0.80           C  
ATOM   1802  C   LYS A 116       9.992  24.282  -9.150  1.00  0.80           C  
ATOM   1803  O   LYS A 116      10.875  24.423  -9.994  1.00  0.80           O  
ATOM   1804  CB  LYS A 116       7.631  23.906  -9.998  1.00  0.80           C  
ATOM   1805  CG  LYS A 116       7.808  24.554 -11.356  1.00  0.80           C  
ATOM   1806  CD  LYS A 116       6.435  25.008 -11.902  1.00  0.80           C  
ATOM   1807  CE  LYS A 116       6.552  25.664 -13.273  1.00  0.80           C  
ATOM   1808  NZ  LYS A 116       5.210  26.045 -13.832  1.00  0.80           N  
ATOM   1809  H   LYS A 116       7.452  22.504  -7.974  1.00  0.80           H  
ATOM   1810  HA  LYS A 116       9.254  22.495 -10.038  1.00  0.80           H  
ATOM   1811 1HB  LYS A 116       6.855  23.157 -10.086  1.00  0.80           H  
ATOM   1812 2HB  LYS A 116       7.244  24.670  -9.320  1.00  0.80           H  
ATOM   1813 1HG  LYS A 116       8.464  25.419 -11.263  1.00  0.80           H  
ATOM   1814 2HG  LYS A 116       8.258  23.845 -12.047  1.00  0.80           H  
ATOM   1815 1HD  LYS A 116       5.774  24.144 -11.981  1.00  0.80           H  
ATOM   1816 2HD  LYS A 116       5.987  25.715 -11.201  1.00  0.80           H  
ATOM   1817 1HE  LYS A 116       7.166  26.560 -13.186  1.00  0.80           H  
ATOM   1818 2HE  LYS A 116       7.035  24.970 -13.959  1.00  0.80           H  
ATOM   1819 1HZ  LYS A 116       5.330  26.474 -14.739  1.00  0.80           H  
ATOM   1820 2HZ  LYS A 116       4.626  25.212 -13.932  1.00  0.80           H  
ATOM   1821 3HZ  LYS A 116       4.755  26.696 -13.212  1.00  0.80           H  
ATOM   1822  N   GLY A 117       9.947  25.013  -8.035  1.00  0.80           N  
ATOM   1823  CA  GLY A 117      10.943  26.039  -7.729  1.00  0.80           C  
ATOM   1824  C   GLY A 117      12.138  25.539  -6.888  1.00  0.80           C  
ATOM   1825  O   GLY A 117      12.941  26.352  -6.423  1.00  0.80           O  
ATOM   1826  H   GLY A 117       9.197  24.842  -7.381  1.00  0.80           H  
ATOM   1827 1HA  GLY A 117      11.316  26.458  -8.663  1.00  0.80           H  
ATOM   1828 2HA  GLY A 117      10.454  26.854  -7.200  1.00  0.80           H  
ATOM   1829  N   LYS A 118      12.238  24.227  -6.659  1.00  0.80           N  
ATOM   1830  CA  LYS A 118      13.286  23.660  -5.807  1.00  0.80           C  
ATOM   1831  C   LYS A 118      14.296  22.780  -6.549  1.00  0.80           C  
ATOM   1832  O   LYS A 118      14.031  22.246  -7.629  1.00  0.80           O  
ATOM   1833  CB  LYS A 118      12.660  22.847  -4.676  1.00  0.80           C  
ATOM   1834  CG  LYS A 118      11.831  23.661  -3.701  1.00  0.80           C  
ATOM   1835  CD  LYS A 118      11.384  22.811  -2.528  1.00  0.80           C  
ATOM   1836  CE  LYS A 118      10.524  23.607  -1.559  1.00  0.80           C  
ATOM   1837  NZ  LYS A 118      10.099  22.786  -0.398  1.00  0.80           N  
ATOM   1838  H   LYS A 118      11.561  23.586  -7.069  1.00  0.80           H  
ATOM   1839  HA  LYS A 118      13.842  24.486  -5.363  1.00  0.80           H  
ATOM   1840 1HB  LYS A 118      12.008  22.081  -5.103  1.00  0.80           H  
ATOM   1841 2HB  LYS A 118      13.441  22.334  -4.116  1.00  0.80           H  
ATOM   1842 1HG  LYS A 118      12.410  24.510  -3.340  1.00  0.80           H  
ATOM   1843 2HG  LYS A 118      10.944  24.034  -4.213  1.00  0.80           H  
ATOM   1844 1HD  LYS A 118      10.813  21.957  -2.896  1.00  0.80           H  
ATOM   1845 2HD  LYS A 118      12.257  22.437  -1.997  1.00  0.80           H  
ATOM   1846 1HE  LYS A 118      11.089  24.464  -1.200  1.00  0.80           H  
ATOM   1847 2HE  LYS A 118       9.635  23.964  -2.082  1.00  0.80           H  
ATOM   1848 1HZ  LYS A 118       9.529  23.346   0.219  1.00  0.80           H  
ATOM   1849 2HZ  LYS A 118       9.563  21.988  -0.717  1.00  0.80           H  
ATOM   1850 3HZ  LYS A 118      10.914  22.463   0.097  1.00  0.80           H  
ATOM   1851  N   ASP A 119      15.470  22.570  -5.944  1.00  0.80           N  
ATOM   1852  CA  ASP A 119      16.436  21.684  -6.585  1.00  0.80           C  
ATOM   1853  C   ASP A 119      16.097  20.239  -6.300  1.00  0.80           C  
ATOM   1854  O   ASP A 119      16.619  19.613  -5.371  1.00  0.80           O  
ATOM   1855  CB  ASP A 119      17.869  21.954  -6.128  1.00  0.80           C  
ATOM   1856  CG  ASP A 119      18.911  21.094  -6.902  1.00  0.80           C  
ATOM   1857  OD1 ASP A 119      18.535  20.118  -7.556  1.00  0.80           O  
ATOM   1858  OD2 ASP A 119      20.074  21.425  -6.828  1.00  0.80           O  
ATOM   1859  H   ASP A 119      15.685  23.015  -5.064  1.00  0.80           H  
ATOM   1860  HA  ASP A 119      16.387  21.839  -7.663  1.00  0.80           H  
ATOM   1861 1HB  ASP A 119      18.109  23.009  -6.270  1.00  0.80           H  
ATOM   1862 2HB  ASP A 119      17.960  21.733  -5.064  1.00  0.80           H  
ATOM   1863  N   VAL A 120      15.268  19.697  -7.173  1.00  0.80           N  
ATOM   1864  CA  VAL A 120      14.743  18.349  -7.061  1.00  0.80           C  
ATOM   1865  C   VAL A 120      15.810  17.258  -7.095  1.00  0.80           C  
ATOM   1866  O   VAL A 120      15.533  16.112  -6.753  1.00  0.80           O  
ATOM   1867  CB  VAL A 120      13.727  18.077  -8.174  1.00  0.80           C  
ATOM   1868  CG1 VAL A 120      12.584  19.036  -8.066  1.00  0.80           C  
ATOM   1869  CG2 VAL A 120      14.385  18.166  -9.539  1.00  0.80           C  
ATOM   1870  H   VAL A 120      14.908  20.329  -7.889  1.00  0.80           H  
ATOM   1871  HA  VAL A 120      14.217  18.280  -6.108  1.00  0.80           H  
ATOM   1872  HB  VAL A 120      13.329  17.097  -8.033  1.00  0.80           H  
ATOM   1873 1HG1 VAL A 120      11.848  18.818  -8.835  1.00  0.80           H  
ATOM   1874 2HG1 VAL A 120      12.140  18.931  -7.088  1.00  0.80           H  
ATOM   1875 3HG1 VAL A 120      12.941  20.055  -8.193  1.00  0.80           H  
ATOM   1876 1HG2 VAL A 120      13.645  17.953 -10.310  1.00  0.80           H  
ATOM   1877 2HG2 VAL A 120      14.784  19.170  -9.683  1.00  0.80           H  
ATOM   1878 3HG2 VAL A 120      15.194  17.441  -9.606  1.00  0.80           H  
ATOM   1879  N   ALA A 121      17.046  17.580  -7.475  1.00  0.80           N  
ATOM   1880  CA  ALA A 121      18.090  16.566  -7.492  1.00  0.80           C  
ATOM   1881  C   ALA A 121      18.289  15.982  -6.100  1.00  0.80           C  
ATOM   1882  O   ALA A 121      18.634  14.803  -5.947  1.00  0.80           O  
ATOM   1883  CB  ALA A 121      19.396  17.147  -7.987  1.00  0.80           C  
ATOM   1884  H   ALA A 121      17.301  18.553  -7.698  1.00  0.80           H  
ATOM   1885  HA  ALA A 121      17.777  15.766  -8.161  1.00  0.80           H  
ATOM   1886 1HB  ALA A 121      20.157  16.371  -8.009  1.00  0.80           H  
ATOM   1887 2HB  ALA A 121      19.256  17.554  -8.986  1.00  0.80           H  
ATOM   1888 3HB  ALA A 121      19.709  17.947  -7.313  1.00  0.80           H  
ATOM   1889  N   LYS A 122      17.993  16.782  -5.074  1.00  0.80           N  
ATOM   1890  CA  LYS A 122      18.221  16.381  -3.699  1.00  0.80           C  
ATOM   1891  C   LYS A 122      17.203  15.325  -3.245  1.00  0.80           C  
ATOM   1892  O   LYS A 122      17.360  14.715  -2.189  1.00  0.80           O  
ATOM   1893  CB  LYS A 122      18.148  17.614  -2.796  1.00  0.80           C  
ATOM   1894  CG  LYS A 122      19.193  18.698  -3.117  1.00  0.80           C  
ATOM   1895  CD  LYS A 122      20.626  18.226  -2.883  1.00  0.80           C  
ATOM   1896  CE  LYS A 122      20.969  18.135  -1.397  1.00  0.80           C  
ATOM   1897  NZ  LYS A 122      22.401  17.767  -1.188  1.00  0.80           N  
ATOM   1898  H   LYS A 122      17.634  17.726  -5.259  1.00  0.80           H  
ATOM   1899  HA  LYS A 122      19.219  15.946  -3.624  1.00  0.80           H  
ATOM   1900 1HB  LYS A 122      17.158  18.071  -2.894  1.00  0.80           H  
ATOM   1901 2HB  LYS A 122      18.274  17.316  -1.758  1.00  0.80           H  
ATOM   1902 1HG  LYS A 122      19.085  18.994  -4.169  1.00  0.80           H  
ATOM   1903 2HG  LYS A 122      19.005  19.575  -2.499  1.00  0.80           H  
ATOM   1904 1HD  LYS A 122      20.762  17.236  -3.331  1.00  0.80           H  
ATOM   1905 2HD  LYS A 122      21.318  18.917  -3.365  1.00  0.80           H  
ATOM   1906 1HE  LYS A 122      20.776  19.093  -0.920  1.00  0.80           H  
ATOM   1907 2HE  LYS A 122      20.342  17.374  -0.934  1.00  0.80           H  
ATOM   1908 1HZ  LYS A 122      22.603  17.698  -0.206  1.00  0.80           H  
ATOM   1909 2HZ  LYS A 122      22.570  16.853  -1.637  1.00  0.80           H  
ATOM   1910 3HZ  LYS A 122      23.000  18.456  -1.608  1.00  0.80           H  
ATOM   1911  N   MET A 123      16.167  15.092  -4.058  1.00  0.81           N  
ATOM   1912  CA  MET A 123      15.165  14.072  -3.783  1.00  0.81           C  
ATOM   1913  C   MET A 123      15.656  12.687  -4.183  1.00  0.81           C  
ATOM   1914  O   MET A 123      15.118  11.677  -3.727  1.00  0.81           O  
ATOM   1915  CB  MET A 123      13.897  14.368  -4.566  1.00  0.81           C  
ATOM   1916  CG  MET A 123      13.139  15.565  -4.141  1.00  0.81           C  
ATOM   1917  SD  MET A 123      12.524  15.419  -2.459  1.00  0.81           S  
ATOM   1918  CE  MET A 123      11.368  14.052  -2.672  1.00  0.81           C  
ATOM   1919  H   MET A 123      16.072  15.615  -4.924  1.00  0.81           H  
ATOM   1920  HA  MET A 123      14.953  14.064  -2.716  1.00  0.81           H  
ATOM   1921 1HB  MET A 123      14.142  14.486  -5.606  1.00  0.81           H  
ATOM   1922 2HB  MET A 123      13.227  13.512  -4.497  1.00  0.81           H  
ATOM   1923 1HG  MET A 123      13.792  16.437  -4.199  1.00  0.81           H  
ATOM   1924 2HG  MET A 123      12.319  15.716  -4.818  1.00  0.81           H  
ATOM   1925 1HE  MET A 123      10.867  13.846  -1.735  1.00  0.81           H  
ATOM   1926 2HE  MET A 123      10.644  14.315  -3.402  1.00  0.81           H  
ATOM   1927 3HE  MET A 123      11.905  13.164  -3.008  1.00  0.81           H  
ATOM   1928  N   VAL A 124      16.633  12.638  -5.090  1.00  0.83           N  
ATOM   1929  CA  VAL A 124      17.124  11.377  -5.626  1.00  0.83           C  
ATOM   1930  C   VAL A 124      18.626  11.171  -5.472  1.00  0.83           C  
ATOM   1931  O   VAL A 124      19.124  10.076  -5.727  1.00  0.83           O  
ATOM   1932  CB  VAL A 124      16.692  11.239  -7.095  1.00  0.83           C  
ATOM   1933  CG1 VAL A 124      15.171  11.149  -7.186  1.00  0.83           C  
ATOM   1934  CG2 VAL A 124      17.154  12.469  -7.873  1.00  0.83           C  
ATOM   1935  H   VAL A 124      17.071  13.499  -5.413  1.00  0.83           H  
ATOM   1936  HA  VAL A 124      16.630  10.574  -5.079  1.00  0.83           H  
ATOM   1937  HB  VAL A 124      17.123  10.334  -7.522  1.00  0.83           H  
ATOM   1938 1HG1 VAL A 124      14.879  11.061  -8.222  1.00  0.83           H  
ATOM   1939 2HG1 VAL A 124      14.820  10.278  -6.632  1.00  0.83           H  
ATOM   1940 3HG1 VAL A 124      14.743  12.034  -6.763  1.00  0.83           H  
ATOM   1941 1HG2 VAL A 124      16.846  12.377  -8.917  1.00  0.83           H  
ATOM   1942 2HG2 VAL A 124      16.705  13.365  -7.436  1.00  0.83           H  
ATOM   1943 3HG2 VAL A 124      18.241  12.552  -7.820  1.00  0.83           H  
ATOM   1944  N   GLU A 125      19.341  12.186  -4.988  1.00  0.87           N  
ATOM   1945  CA  GLU A 125      20.793  12.106  -4.808  1.00  0.87           C  
ATOM   1946  C   GLU A 125      21.233  10.858  -4.041  1.00  0.87           C  
ATOM   1947  O   GLU A 125      22.249  10.245  -4.364  1.00  0.87           O  
ATOM   1948  CB  GLU A 125      21.304  13.328  -4.029  1.00  0.87           C  
ATOM   1949  CG  GLU A 125      22.840  13.367  -3.858  1.00  0.87           C  
ATOM   1950  CD  GLU A 125      23.344  14.561  -3.052  1.00  0.87           C  
ATOM   1951  OE1 GLU A 125      22.531  15.300  -2.544  1.00  0.87           O  
ATOM   1952  OE2 GLU A 125      24.533  14.733  -2.950  1.00  0.87           O  
ATOM   1953  H   GLU A 125      18.882  13.078  -4.823  1.00  0.87           H  
ATOM   1954  HA  GLU A 125      21.258  12.086  -5.794  1.00  0.87           H  
ATOM   1955 1HB  GLU A 125      20.996  14.240  -4.545  1.00  0.87           H  
ATOM   1956 2HB  GLU A 125      20.847  13.346  -3.039  1.00  0.87           H  
ATOM   1957 1HG  GLU A 125      23.156  12.450  -3.359  1.00  0.87           H  
ATOM   1958 2HG  GLU A 125      23.298  13.385  -4.845  1.00  0.87           H  
ATOM   1959  N   GLY A 126      20.480  10.500  -3.003  1.00  0.93           N  
ATOM   1960  CA  GLY A 126      20.825   9.365  -2.157  1.00  0.93           C  
ATOM   1961  C   GLY A 126      20.267   8.019  -2.634  1.00  0.93           C  
ATOM   1962  O   GLY A 126      20.412   7.017  -1.935  1.00  0.93           O  
ATOM   1963  H   GLY A 126      19.652  11.039  -2.800  1.00  0.93           H  
ATOM   1964 1HA  GLY A 126      21.910   9.296  -2.089  1.00  0.93           H  
ATOM   1965 2HA  GLY A 126      20.467   9.561  -1.147  1.00  0.93           H  
ATOM   1966  N   ALA A 127      19.593   7.986  -3.786  1.00  1.01           N  
ATOM   1967  CA  ALA A 127      19.017   6.729  -4.262  1.00  1.01           C  
ATOM   1968  C   ALA A 127      20.087   5.882  -4.941  1.00  1.01           C  
ATOM   1969  O   ALA A 127      20.798   6.348  -5.835  1.00  1.01           O  
ATOM   1970  CB  ALA A 127      17.874   7.000  -5.228  1.00  1.01           C  
ATOM   1971  H   ALA A 127      19.496   8.824  -4.356  1.00  1.01           H  
ATOM   1972  HA  ALA A 127      18.641   6.174  -3.401  1.00  1.01           H  
ATOM   1973 1HB  ALA A 127      17.446   6.053  -5.562  1.00  1.01           H  
ATOM   1974 2HB  ALA A 127      17.105   7.591  -4.728  1.00  1.01           H  
ATOM   1975 3HB  ALA A 127      18.253   7.554  -6.088  1.00  1.01           H  
ATOM   1976  N   LYS A 128      20.172   4.604  -4.586  1.00  1.11           N  
ATOM   1977  CA  LYS A 128      21.204   3.749  -5.179  1.00  1.11           C  
ATOM   1978  C   LYS A 128      20.844   3.145  -6.539  1.00  1.11           C  
ATOM   1979  O   LYS A 128      20.681   1.928  -6.661  1.00  1.11           O  
ATOM   1980  CB  LYS A 128      21.582   2.637  -4.206  1.00  1.11           C  
ATOM   1981  CG  LYS A 128      22.245   3.141  -2.920  1.00  1.11           C  
ATOM   1982  CD  LYS A 128      22.591   1.996  -1.974  1.00  1.11           C  
ATOM   1983  CE  LYS A 128      23.244   2.511  -0.697  1.00  1.11           C  
ATOM   1984  NZ  LYS A 128      23.568   1.405   0.247  1.00  1.11           N  
ATOM   1985  H   LYS A 128      19.562   4.231  -3.851  1.00  1.11           H  
ATOM   1986  HA  LYS A 128      22.091   4.365  -5.331  1.00  1.11           H  
ATOM   1987 1HB  LYS A 128      20.683   2.091  -3.918  1.00  1.11           H  
ATOM   1988 2HB  LYS A 128      22.259   1.936  -4.691  1.00  1.11           H  
ATOM   1989 1HG  LYS A 128      23.152   3.691  -3.169  1.00  1.11           H  
ATOM   1990 2HG  LYS A 128      21.554   3.824  -2.412  1.00  1.11           H  
ATOM   1991 1HD  LYS A 128      21.677   1.458  -1.714  1.00  1.11           H  
ATOM   1992 2HD  LYS A 128      23.273   1.305  -2.469  1.00  1.11           H  
ATOM   1993 1HE  LYS A 128      24.162   3.038  -0.953  1.00  1.11           H  
ATOM   1994 2HE  LYS A 128      22.562   3.207  -0.207  1.00  1.11           H  
ATOM   1995 1HZ  LYS A 128      23.996   1.787   1.079  1.00  1.11           H  
ATOM   1996 2HZ  LYS A 128      22.720   0.918   0.500  1.00  1.11           H  
ATOM   1997 3HZ  LYS A 128      24.208   0.761  -0.194  1.00  1.11           H  
ATOM   1998  N   LEU A 129      20.767   4.009  -7.547  1.00  1.21           N  
ATOM   1999  CA  LEU A 129      20.467   3.629  -8.934  1.00  1.21           C  
ATOM   2000  C   LEU A 129      20.468   4.863  -9.830  1.00  1.21           C  
ATOM   2001  O   LEU A 129      21.243   4.950 -10.782  1.00  1.21           O  
ATOM   2002  OXT LEU A 129      19.478   5.594  -9.801  1.00  1.21           O  
ATOM   2003  CB  LEU A 129      19.094   2.951  -9.085  1.00  1.21           C  
ATOM   2004  CG  LEU A 129      18.769   2.464 -10.524  1.00  1.21           C  
ATOM   2005  CD1 LEU A 129      19.713   1.328 -10.873  1.00  1.21           C  
ATOM   2006  CD2 LEU A 129      17.308   2.031 -10.627  1.00  1.21           C  
ATOM   2007  H   LEU A 129      20.920   4.987  -7.298  1.00  1.21           H  
ATOM   2008  HA  LEU A 129      21.240   2.946  -9.283  1.00  1.21           H  
ATOM   2009 1HB  LEU A 129      19.042   2.084  -8.443  1.00  1.21           H  
ATOM   2010 2HB  LEU A 129      18.323   3.659  -8.786  1.00  1.21           H  
ATOM   2011  HG  LEU A 129      18.955   3.265 -11.227  1.00  1.21           H  
ATOM   2012 1HD1 LEU A 129      19.514   0.987 -11.890  1.00  1.21           H  
ATOM   2013 2HD1 LEU A 129      20.744   1.674 -10.803  1.00  1.21           H  
ATOM   2014 3HD1 LEU A 129      19.560   0.503 -10.177  1.00  1.21           H  
ATOM   2015 1HD2 LEU A 129      17.094   1.693 -11.642  1.00  1.21           H  
ATOM   2016 2HD2 LEU A 129      17.114   1.218  -9.928  1.00  1.21           H  
ATOM   2017 3HD2 LEU A 129      16.676   2.869 -10.394  1.00  1.21           H  
ENDMDL

REMARK ID 640096 DOMAINID 633700 MODEL 4 1aki-PLE-2
MODEL     4
ATOM      1  N   LYS A   1      -0.241   1.168  -1.546  1.00  0.62           N  
ATOM      2  CA  LYS A   1       1.089   1.086  -0.962  1.00  0.62           C  
ATOM      3  C   LYS A   1       1.852   2.391  -0.981  1.00  0.62           C  
ATOM      4  O   LYS A   1       1.947   3.071  -2.012  1.00  0.62           O  
ATOM      5  CB  LYS A   1       1.943   0.028  -1.655  1.00  0.62           C  
ATOM      6  CG  LYS A   1       3.361  -0.119  -1.096  1.00  0.62           C  
ATOM      7  CD  LYS A   1       4.113  -1.269  -1.750  1.00  0.62           C  
ATOM      8  CE  LYS A   1       5.540  -1.371  -1.204  1.00  0.62           C  
ATOM      9  NZ  LYS A   1       6.279  -2.554  -1.759  1.00  0.62           N  
ATOM     10 1H   LYS A   1      -0.526   0.260  -1.903  1.00  0.62           H  
ATOM     11 2H   LYS A   1      -0.904   1.515  -0.870  1.00  0.62           H  
ATOM     12 3H   LYS A   1      -0.214   1.775  -2.352  1.00  0.62           H  
ATOM     13  HA  LYS A   1       0.972   0.793   0.081  1.00  0.62           H  
ATOM     14 1HB  LYS A   1       1.454  -0.940  -1.567  1.00  0.62           H  
ATOM     15 2HB  LYS A   1       2.020   0.263  -2.715  1.00  0.62           H  
ATOM     16 1HG  LYS A   1       3.919   0.797  -1.293  1.00  0.62           H  
ATOM     17 2HG  LYS A   1       3.324  -0.272  -0.021  1.00  0.62           H  
ATOM     18 1HD  LYS A   1       3.583  -2.203  -1.563  1.00  0.62           H  
ATOM     19 2HD  LYS A   1       4.153  -1.107  -2.824  1.00  0.62           H  
ATOM     20 1HE  LYS A   1       6.089  -0.458  -1.460  1.00  0.62           H  
ATOM     21 2HE  LYS A   1       5.493  -1.462  -0.121  1.00  0.62           H  
ATOM     22 1HZ  LYS A   1       7.215  -2.587  -1.357  1.00  0.62           H  
ATOM     23 2HZ  LYS A   1       5.788  -3.396  -1.518  1.00  0.62           H  
ATOM     24 3HZ  LYS A   1       6.352  -2.488  -2.769  1.00  0.62           H  
ATOM     25  N   LYS A   2       2.390   2.746   0.184  1.00  0.63           N  
ATOM     26  CA  LYS A   2       3.263   3.901   0.262  1.00  0.63           C  
ATOM     27  C   LYS A   2       4.666   3.446  -0.080  1.00  0.63           C  
ATOM     28  O   LYS A   2       5.145   2.441   0.451  1.00  0.63           O  
ATOM     29  CB  LYS A   2       3.268   4.580   1.625  1.00  0.63           C  
ATOM     30  CG  LYS A   2       4.151   5.838   1.626  1.00  0.63           C  
ATOM     31  CD  LYS A   2       4.116   6.595   2.925  1.00  0.63           C  
ATOM     32  CE  LYS A   2       5.059   7.791   2.852  1.00  0.63           C  
ATOM     33  NZ  LYS A   2       5.043   8.590   4.104  1.00  0.63           N  
ATOM     34  H   LYS A   2       2.243   2.184   1.010  1.00  0.63           H  
ATOM     35  HA  LYS A   2       2.947   4.627  -0.475  1.00  0.63           H  
ATOM     36 1HB  LYS A   2       2.252   4.874   1.896  1.00  0.63           H  
ATOM     37 2HB  LYS A   2       3.640   3.894   2.383  1.00  0.63           H  
ATOM     38 1HG  LYS A   2       5.187   5.557   1.428  1.00  0.63           H  
ATOM     39 2HG  LYS A   2       3.827   6.507   0.820  1.00  0.63           H  
ATOM     40 1HD  LYS A   2       3.101   6.948   3.115  1.00  0.63           H  
ATOM     41 2HD  LYS A   2       4.422   5.944   3.741  1.00  0.63           H  
ATOM     42 1HE  LYS A   2       6.072   7.434   2.668  1.00  0.63           H  
ATOM     43 2HE  LYS A   2       4.759   8.429   2.022  1.00  0.63           H  
ATOM     44 1HZ  LYS A   2       5.676   9.370   4.010  1.00  0.63           H  
ATOM     45 2HZ  LYS A   2       4.107   8.933   4.266  1.00  0.63           H  
ATOM     46 3HZ  LYS A   2       5.331   8.011   4.879  1.00  0.63           H  
ATOM     47  N   PHE A   3       5.300   4.167  -0.975  1.00  0.65           N  
ATOM     48  CA  PHE A   3       6.647   3.865  -1.414  1.00  0.65           C  
ATOM     49  C   PHE A   3       7.650   4.786  -0.760  1.00  0.65           C  
ATOM     50  O   PHE A   3       7.331   5.924  -0.435  1.00  0.65           O  
ATOM     51  CB  PHE A   3       6.708   3.991  -2.929  1.00  0.65           C  
ATOM     52  CG  PHE A   3       6.023   2.886  -3.628  1.00  0.65           C  
ATOM     53  CD1 PHE A   3       4.657   2.860  -3.784  1.00  0.65           C  
ATOM     54  CD2 PHE A   3       6.765   1.879  -4.167  1.00  0.65           C  
ATOM     55  CE1 PHE A   3       4.057   1.804  -4.443  1.00  0.65           C  
ATOM     56  CE2 PHE A   3       6.178   0.837  -4.840  1.00  0.65           C  
ATOM     57  CZ  PHE A   3       4.810   0.797  -4.974  1.00  0.65           C  
ATOM     58  H   PHE A   3       4.814   4.975  -1.371  1.00  0.65           H  
ATOM     59  HA  PHE A   3       6.888   2.837  -1.134  1.00  0.65           H  
ATOM     60 1HB  PHE A   3       6.249   4.930  -3.240  1.00  0.65           H  
ATOM     61 2HB  PHE A   3       7.753   4.007  -3.247  1.00  0.65           H  
ATOM     62  HD1 PHE A   3       4.049   3.668  -3.362  1.00  0.65           H  
ATOM     63  HD2 PHE A   3       7.841   1.920  -4.051  1.00  0.65           H  
ATOM     64  HE1 PHE A   3       2.986   1.769  -4.539  1.00  0.65           H  
ATOM     65  HE2 PHE A   3       6.798   0.042  -5.259  1.00  0.65           H  
ATOM     66  HZ  PHE A   3       4.327  -0.029  -5.500  1.00  0.65           H  
ATOM     67  N   GLU A   4       8.853   4.288  -0.547  1.00  0.67           N  
ATOM     68  CA  GLU A   4       9.937   5.123  -0.057  1.00  0.67           C  
ATOM     69  C   GLU A   4      10.553   5.792  -1.271  1.00  0.67           C  
ATOM     70  O   GLU A   4      10.373   5.312  -2.391  1.00  0.67           O  
ATOM     71  CB  GLU A   4      10.963   4.306   0.733  1.00  0.67           C  
ATOM     72  CG  GLU A   4      10.395   3.683   2.007  1.00  0.67           C  
ATOM     73  CD  GLU A   4      11.411   2.904   2.796  1.00  0.67           C  
ATOM     74  OE1 GLU A   4      12.458   2.636   2.265  1.00  0.67           O  
ATOM     75  OE2 GLU A   4      11.139   2.579   3.928  1.00  0.67           O  
ATOM     76  H   GLU A   4       9.033   3.317  -0.775  1.00  0.67           H  
ATOM     77  HA  GLU A   4       9.530   5.897   0.595  1.00  0.67           H  
ATOM     78 1HB  GLU A   4      11.349   3.501   0.104  1.00  0.67           H  
ATOM     79 2HB  GLU A   4      11.805   4.941   1.008  1.00  0.67           H  
ATOM     80 1HG  GLU A   4       9.992   4.476   2.636  1.00  0.67           H  
ATOM     81 2HG  GLU A   4       9.571   3.023   1.733  1.00  0.67           H  
ATOM     82  N   LYS A   5      11.297   6.870  -1.070  1.00  0.68           N  
ATOM     83  CA  LYS A   5      11.908   7.569  -2.197  1.00  0.68           C  
ATOM     84  C   LYS A   5      12.835   6.656  -3.005  1.00  0.68           C  
ATOM     85  O   LYS A   5      12.891   6.738  -4.232  1.00  0.68           O  
ATOM     86  CB  LYS A   5      12.711   8.753  -1.669  1.00  0.68           C  
ATOM     87  CG  LYS A   5      11.875   9.877  -1.085  1.00  0.68           C  
ATOM     88  CD  LYS A   5      12.750  11.073  -0.723  1.00  0.68           C  
ATOM     89  CE  LYS A   5      13.605  10.798   0.497  1.00  0.68           C  
ATOM     90  NZ  LYS A   5      14.391  11.997   0.899  1.00  0.68           N  
ATOM     91  H   LYS A   5      11.421   7.224  -0.131  1.00  0.68           H  
ATOM     92  HA  LYS A   5      11.114   7.926  -2.858  1.00  0.68           H  
ATOM     93 1HB  LYS A   5      13.403   8.412  -0.900  1.00  0.68           H  
ATOM     94 2HB  LYS A   5      13.309   9.175  -2.481  1.00  0.68           H  
ATOM     95 1HG  LYS A   5      11.125  10.193  -1.813  1.00  0.68           H  
ATOM     96 2HG  LYS A   5      11.361   9.527  -0.191  1.00  0.68           H  
ATOM     97 1HD  LYS A   5      13.411  11.316  -1.557  1.00  0.68           H  
ATOM     98 2HD  LYS A   5      12.112  11.938  -0.515  1.00  0.68           H  
ATOM     99 1HE  LYS A   5      12.961  10.503   1.324  1.00  0.68           H  
ATOM    100 2HE  LYS A   5      14.293   9.982   0.276  1.00  0.68           H  
ATOM    101 1HZ  LYS A   5      14.947  11.782   1.714  1.00  0.68           H  
ATOM    102 2HZ  LYS A   5      14.999  12.272   0.137  1.00  0.68           H  
ATOM    103 3HZ  LYS A   5      13.754  12.755   1.114  1.00  0.68           H  
ATOM    104  N   GLU A   6      13.548   5.761  -2.316  1.00  0.69           N  
ATOM    105  CA  GLU A   6      14.457   4.831  -2.979  1.00  0.69           C  
ATOM    106  C   GLU A   6      13.710   3.844  -3.867  1.00  0.69           C  
ATOM    107  O   GLU A   6      14.012   3.697  -5.055  1.00  0.69           O  
ATOM    108  CB  GLU A   6      15.238   4.052  -1.918  1.00  0.69           C  
ATOM    109  CG  GLU A   6      16.197   3.003  -2.441  1.00  0.69           C  
ATOM    110  CD  GLU A   6      16.951   2.252  -1.335  1.00  0.69           C  
ATOM    111  OE1 GLU A   6      16.729   2.538  -0.180  1.00  0.69           O  
ATOM    112  OE2 GLU A   6      17.737   1.387  -1.658  1.00  0.69           O  
ATOM    113  H   GLU A   6      13.451   5.732  -1.312  1.00  0.69           H  
ATOM    114  HA  GLU A   6      15.149   5.400  -3.600  1.00  0.69           H  
ATOM    115 1HB  GLU A   6      15.820   4.752  -1.320  1.00  0.69           H  
ATOM    116 2HB  GLU A   6      14.537   3.556  -1.245  1.00  0.69           H  
ATOM    117 1HG  GLU A   6      15.641   2.283  -3.042  1.00  0.69           H  
ATOM    118 2HG  GLU A   6      16.900   3.489  -3.080  1.00  0.69           H  
ATOM    119  N   GLU A   7      12.712   3.179  -3.285  1.00  0.69           N  
ATOM    120  CA  GLU A   7      11.935   2.183  -4.007  1.00  0.69           C  
ATOM    121  C   GLU A   7      11.207   2.818  -5.182  1.00  0.69           C  
ATOM    122  O   GLU A   7      11.154   2.239  -6.273  1.00  0.69           O  
ATOM    123  CB  GLU A   7      10.947   1.486  -3.073  1.00  0.69           C  
ATOM    124  CG  GLU A   7      10.171   0.328  -3.709  1.00  0.69           C  
ATOM    125  CD  GLU A   7       9.243  -0.346  -2.722  1.00  0.69           C  
ATOM    126  OE1 GLU A   7       9.240   0.059  -1.586  1.00  0.69           O  
ATOM    127  OE2 GLU A   7       8.533  -1.257  -3.097  1.00  0.69           O  
ATOM    128  H   GLU A   7      12.505   3.365  -2.315  1.00  0.69           H  
ATOM    129  HA  GLU A   7      12.622   1.434  -4.401  1.00  0.69           H  
ATOM    130 1HB  GLU A   7      11.479   1.101  -2.203  1.00  0.69           H  
ATOM    131 2HB  GLU A   7      10.219   2.218  -2.711  1.00  0.69           H  
ATOM    132 1HG  GLU A   7       9.610   0.689  -4.565  1.00  0.69           H  
ATOM    133 2HG  GLU A   7      10.889  -0.404  -4.075  1.00  0.69           H  
ATOM    134  N   LEU A   8      10.649   4.016  -4.971  1.00  0.69           N  
ATOM    135  CA  LEU A   8       9.940   4.670  -6.049  1.00  0.69           C  
ATOM    136  C   LEU A   8      10.894   5.014  -7.171  1.00  0.69           C  
ATOM    137  O   LEU A   8      10.596   4.747  -8.333  1.00  0.69           O  
ATOM    138  CB  LEU A   8       9.237   5.951  -5.612  1.00  0.69           C  
ATOM    139  CG  LEU A   8       8.491   6.612  -6.780  1.00  0.69           C  
ATOM    140  CD1 LEU A   8       7.468   5.633  -7.290  1.00  0.69           C  
ATOM    141  CD2 LEU A   8       7.803   7.854  -6.372  1.00  0.69           C  
ATOM    142  H   LEU A   8      10.706   4.465  -4.057  1.00  0.69           H  
ATOM    143  HA  LEU A   8       9.189   3.982  -6.431  1.00  0.69           H  
ATOM    144 1HB  LEU A   8       8.529   5.727  -4.819  1.00  0.69           H  
ATOM    145 2HB  LEU A   8       9.985   6.653  -5.227  1.00  0.69           H  
ATOM    146  HG  LEU A   8       9.202   6.837  -7.565  1.00  0.69           H  
ATOM    147 1HD1 LEU A   8       6.932   6.069  -8.130  1.00  0.69           H  
ATOM    148 2HD1 LEU A   8       7.965   4.717  -7.612  1.00  0.69           H  
ATOM    149 3HD1 LEU A   8       6.767   5.401  -6.492  1.00  0.69           H  
ATOM    150 1HD2 LEU A   8       7.288   8.275  -7.231  1.00  0.69           H  
ATOM    151 2HD2 LEU A   8       7.083   7.605  -5.612  1.00  0.69           H  
ATOM    152 3HD2 LEU A   8       8.515   8.570  -5.993  1.00  0.69           H  
ATOM    153  N   ALA A   9      12.052   5.596  -6.837  1.00  0.69           N  
ATOM    154  CA  ALA A   9      13.018   5.964  -7.858  1.00  0.69           C  
ATOM    155  C   ALA A   9      13.441   4.746  -8.659  1.00  0.69           C  
ATOM    156  O   ALA A   9      13.551   4.806  -9.885  1.00  0.69           O  
ATOM    157  CB  ALA A   9      14.235   6.587  -7.202  1.00  0.69           C  
ATOM    158  H   ALA A   9      12.272   5.808  -5.862  1.00  0.69           H  
ATOM    159  HA  ALA A   9      12.550   6.678  -8.534  1.00  0.69           H  
ATOM    160 1HB  ALA A   9      14.961   6.879  -7.945  1.00  0.69           H  
ATOM    161 2HB  ALA A   9      13.934   7.460  -6.630  1.00  0.69           H  
ATOM    162 3HB  ALA A   9      14.685   5.858  -6.527  1.00  0.69           H  
ATOM    163  N   LYS A  10      13.630   3.612  -7.981  1.00  0.68           N  
ATOM    164  CA  LYS A  10      14.017   2.396  -8.673  1.00  0.68           C  
ATOM    165  C   LYS A  10      12.929   1.998  -9.663  1.00  0.68           C  
ATOM    166  O   LYS A  10      13.208   1.789 -10.845  1.00  0.68           O  
ATOM    167  CB  LYS A  10      14.279   1.265  -7.673  1.00  0.68           C  
ATOM    168  CG  LYS A  10      14.733  -0.064  -8.288  1.00  0.68           C  
ATOM    169  CD  LYS A  10      14.977  -1.106  -7.197  1.00  0.68           C  
ATOM    170  CE  LYS A  10      15.537  -2.410  -7.764  1.00  0.68           C  
ATOM    171  NZ  LYS A  10      14.542  -3.127  -8.611  1.00  0.68           N  
ATOM    172  H   LYS A  10      13.539   3.604  -6.963  1.00  0.68           H  
ATOM    173  HA  LYS A  10      14.932   2.589  -9.233  1.00  0.68           H  
ATOM    174 1HB  LYS A  10      15.043   1.590  -6.959  1.00  0.68           H  
ATOM    175 2HB  LYS A  10      13.370   1.075  -7.103  1.00  0.68           H  
ATOM    176 1HG  LYS A  10      13.963  -0.435  -8.974  1.00  0.68           H  
ATOM    177 2HG  LYS A  10      15.656   0.088  -8.849  1.00  0.68           H  
ATOM    178 1HD  LYS A  10      15.672  -0.701  -6.467  1.00  0.68           H  
ATOM    179 2HD  LYS A  10      14.035  -1.318  -6.692  1.00  0.68           H  
ATOM    180 1HE  LYS A  10      16.415  -2.186  -8.368  1.00  0.68           H  
ATOM    181 2HE  LYS A  10      15.830  -3.058  -6.940  1.00  0.68           H  
ATOM    182 1HZ  LYS A  10      14.938  -3.974  -8.976  1.00  0.68           H  
ATOM    183 2HZ  LYS A  10      13.721  -3.350  -8.078  1.00  0.68           H  
ATOM    184 3HZ  LYS A  10      14.268  -2.532  -9.406  1.00  0.68           H  
ATOM    185  N   LYS A  11      11.674   1.959  -9.205  1.00  0.68           N  
ATOM    186  CA  LYS A  11      10.587   1.525 -10.075  1.00  0.68           C  
ATOM    187  C   LYS A  11      10.393   2.480 -11.244  1.00  0.68           C  
ATOM    188  O   LYS A  11      10.214   2.058 -12.388  1.00  0.68           O  
ATOM    189  CB  LYS A  11       9.280   1.434  -9.279  1.00  0.68           C  
ATOM    190  CG  LYS A  11       8.068   0.926 -10.074  1.00  0.68           C  
ATOM    191  CD  LYS A  11       8.239  -0.551 -10.463  1.00  0.68           C  
ATOM    192  CE  LYS A  11       6.990  -1.124 -11.152  1.00  0.68           C  
ATOM    193  NZ  LYS A  11       7.172  -2.566 -11.507  1.00  0.68           N  
ATOM    194  H   LYS A  11      11.481   2.183  -8.226  1.00  0.68           H  
ATOM    195  HA  LYS A  11      10.835   0.541 -10.476  1.00  0.68           H  
ATOM    196 1HB  LYS A  11       9.426   0.781  -8.418  1.00  0.68           H  
ATOM    197 2HB  LYS A  11       9.031   2.427  -8.890  1.00  0.68           H  
ATOM    198 1HG  LYS A  11       7.169   1.035  -9.475  1.00  0.68           H  
ATOM    199 2HG  LYS A  11       7.961   1.525 -10.971  1.00  0.68           H  
ATOM    200 1HD  LYS A  11       9.094  -0.647 -11.145  1.00  0.68           H  
ATOM    201 2HD  LYS A  11       8.448  -1.138  -9.569  1.00  0.68           H  
ATOM    202 1HE  LYS A  11       6.130  -1.024 -10.487  1.00  0.68           H  
ATOM    203 2HE  LYS A  11       6.797  -0.570 -12.060  1.00  0.68           H  
ATOM    204 1HZ  LYS A  11       6.341  -2.920 -11.966  1.00  0.68           H  
ATOM    205 2HZ  LYS A  11       7.964  -2.656 -12.130  1.00  0.68           H  
ATOM    206 3HZ  LYS A  11       7.345  -3.099 -10.668  1.00  0.68           H  
ATOM    207  N   LEU A  12      10.444   3.776 -10.983  1.00  0.68           N  
ATOM    208  CA  LEU A  12      10.211   4.708 -12.062  1.00  0.68           C  
ATOM    209  C   LEU A  12      11.340   4.630 -13.093  1.00  0.68           C  
ATOM    210  O   LEU A  12      11.096   4.755 -14.301  1.00  0.68           O  
ATOM    211  CB  LEU A  12      10.049   6.118 -11.522  1.00  0.68           C  
ATOM    212  CG  LEU A  12       8.795   6.379 -10.650  1.00  0.68           C  
ATOM    213  CD1 LEU A  12       8.801   7.853 -10.247  1.00  0.68           C  
ATOM    214  CD2 LEU A  12       7.505   5.939 -11.335  1.00  0.68           C  
ATOM    215  H   LEU A  12      10.614   4.109 -10.035  1.00  0.68           H  
ATOM    216  HA  LEU A  12       9.282   4.433 -12.556  1.00  0.68           H  
ATOM    217 1HB  LEU A  12      10.866   6.273 -10.845  1.00  0.68           H  
ATOM    218 2HB  LEU A  12      10.113   6.839 -12.317  1.00  0.68           H  
ATOM    219  HG  LEU A  12       8.890   5.801  -9.751  1.00  0.68           H  
ATOM    220 1HD1 LEU A  12       7.962   8.063  -9.590  1.00  0.68           H  
ATOM    221 2HD1 LEU A  12       9.726   8.079  -9.738  1.00  0.68           H  
ATOM    222 3HD1 LEU A  12       8.723   8.464 -11.136  1.00  0.68           H  
ATOM    223 1HD2 LEU A  12       6.667   6.121 -10.663  1.00  0.68           H  
ATOM    224 2HD2 LEU A  12       7.340   6.474 -12.230  1.00  0.68           H  
ATOM    225 3HD2 LEU A  12       7.565   4.876 -11.559  1.00  0.68           H  
ATOM    226  N   LYS A  13      12.575   4.369 -12.630  1.00  0.69           N  
ATOM    227  CA  LYS A  13      13.698   4.202 -13.545  1.00  0.69           C  
ATOM    228  C   LYS A  13      13.474   2.971 -14.427  1.00  0.69           C  
ATOM    229  O   LYS A  13      13.656   3.032 -15.645  1.00  0.69           O  
ATOM    230  CB  LYS A  13      15.014   4.051 -12.793  1.00  0.69           C  
ATOM    231  CG  LYS A  13      16.239   4.055 -13.690  1.00  0.69           C  
ATOM    232  CD  LYS A  13      17.504   3.814 -12.892  1.00  0.69           C  
ATOM    233  CE  LYS A  13      17.797   4.958 -11.944  1.00  0.69           C  
ATOM    234  NZ  LYS A  13      19.084   4.760 -11.260  1.00  0.69           N  
ATOM    235  H   LYS A  13      12.752   4.299 -11.626  1.00  0.69           H  
ATOM    236  HA  LYS A  13      13.760   5.080 -14.185  1.00  0.69           H  
ATOM    237 1HB  LYS A  13      15.113   4.855 -12.071  1.00  0.69           H  
ATOM    238 2HB  LYS A  13      15.006   3.116 -12.231  1.00  0.69           H  
ATOM    239 1HG  LYS A  13      16.137   3.271 -14.441  1.00  0.69           H  
ATOM    240 2HG  LYS A  13      16.314   5.016 -14.196  1.00  0.69           H  
ATOM    241 1HD  LYS A  13      17.397   2.900 -12.300  1.00  0.69           H  
ATOM    242 2HD  LYS A  13      18.349   3.691 -13.568  1.00  0.69           H  
ATOM    243 1HE  LYS A  13      17.823   5.901 -12.494  1.00  0.69           H  
ATOM    244 2HE  LYS A  13      17.008   5.005 -11.192  1.00  0.69           H  
ATOM    245 1HZ  LYS A  13      19.255   5.512 -10.612  1.00  0.69           H  
ATOM    246 2HZ  LYS A  13      19.053   3.875 -10.730  1.00  0.69           H  
ATOM    247 3HZ  LYS A  13      19.829   4.716 -11.926  1.00  0.69           H  
ATOM    248  N   GLU A  14      13.028   1.859 -13.817  1.00  0.69           N  
ATOM    249  CA  GLU A  14      12.781   0.601 -14.537  1.00  0.69           C  
ATOM    250  C   GLU A  14      11.725   0.788 -15.616  1.00  0.69           C  
ATOM    251  O   GLU A  14      11.796   0.186 -16.689  1.00  0.69           O  
ATOM    252  CB  GLU A  14      12.319  -0.509 -13.585  1.00  0.69           C  
ATOM    253  CG  GLU A  14      13.388  -1.055 -12.641  1.00  0.69           C  
ATOM    254  CD  GLU A  14      12.841  -2.068 -11.652  1.00  0.69           C  
ATOM    255  OE1 GLU A  14      11.649  -2.289 -11.629  1.00  0.69           O  
ATOM    256  OE2 GLU A  14      13.632  -2.621 -10.906  1.00  0.69           O  
ATOM    257  H   GLU A  14      12.894   1.878 -12.804  1.00  0.69           H  
ATOM    258  HA  GLU A  14      13.708   0.291 -15.016  1.00  0.69           H  
ATOM    259 1HB  GLU A  14      11.501  -0.135 -12.970  1.00  0.69           H  
ATOM    260 2HB  GLU A  14      11.929  -1.342 -14.166  1.00  0.69           H  
ATOM    261 1HG  GLU A  14      14.164  -1.534 -13.236  1.00  0.69           H  
ATOM    262 2HG  GLU A  14      13.846  -0.235 -12.104  1.00  0.69           H  
ATOM    263  N   LEU A  15      10.769   1.662 -15.333  1.00  0.70           N  
ATOM    264  CA  LEU A  15       9.682   1.974 -16.237  1.00  0.70           C  
ATOM    265  C   LEU A  15      10.068   2.977 -17.335  1.00  0.70           C  
ATOM    266  O   LEU A  15       9.234   3.301 -18.192  1.00  0.70           O  
ATOM    267  CB  LEU A  15       8.509   2.506 -15.428  1.00  0.70           C  
ATOM    268  CG  LEU A  15       7.837   1.489 -14.472  1.00  0.70           C  
ATOM    269  CD1 LEU A  15       6.828   2.203 -13.611  1.00  0.70           C  
ATOM    270  CD2 LEU A  15       7.162   0.430 -15.291  1.00  0.70           C  
ATOM    271  H   LEU A  15      10.769   2.091 -14.406  1.00  0.70           H  
ATOM    272  HA  LEU A  15       9.375   1.048 -16.719  1.00  0.70           H  
ATOM    273 1HB  LEU A  15       8.852   3.353 -14.834  1.00  0.70           H  
ATOM    274 2HB  LEU A  15       7.752   2.850 -16.118  1.00  0.70           H  
ATOM    275  HG  LEU A  15       8.581   1.029 -13.832  1.00  0.70           H  
ATOM    276 1HD1 LEU A  15       6.339   1.509 -12.941  1.00  0.70           H  
ATOM    277 2HD1 LEU A  15       7.335   2.964 -13.030  1.00  0.70           H  
ATOM    278 3HD1 LEU A  15       6.097   2.653 -14.247  1.00  0.70           H  
ATOM    279 1HD2 LEU A  15       6.679  -0.292 -14.635  1.00  0.70           H  
ATOM    280 2HD2 LEU A  15       6.421   0.901 -15.927  1.00  0.70           H  
ATOM    281 3HD2 LEU A  15       7.904  -0.079 -15.908  1.00  0.70           H  
ATOM    282  N   GLY A  16      11.316   3.459 -17.328  1.00  0.71           N  
ATOM    283  CA  GLY A  16      11.804   4.387 -18.338  1.00  0.71           C  
ATOM    284  C   GLY A  16      11.610   5.885 -18.077  1.00  0.71           C  
ATOM    285  O   GLY A  16      11.685   6.672 -19.018  1.00  0.71           O  
ATOM    286  H   GLY A  16      11.977   3.163 -16.611  1.00  0.71           H  
ATOM    287 1HA  GLY A  16      12.870   4.201 -18.468  1.00  0.71           H  
ATOM    288 2HA  GLY A  16      11.344   4.134 -19.290  1.00  0.71           H  
ATOM    289  N   LEU A  17      11.336   6.308 -16.839  1.00  0.73           N  
ATOM    290  CA  LEU A  17      11.166   7.751 -16.644  1.00  0.73           C  
ATOM    291  C   LEU A  17      12.441   8.588 -16.518  1.00  0.73           C  
ATOM    292  O   LEU A  17      12.389   9.809 -16.670  1.00  0.73           O  
ATOM    293  CB  LEU A  17      10.252   8.076 -15.479  1.00  0.73           C  
ATOM    294  CG  LEU A  17       8.788   7.737 -15.689  1.00  0.73           C  
ATOM    295  CD1 LEU A  17       8.046   8.107 -14.454  1.00  0.73           C  
ATOM    296  CD2 LEU A  17       8.252   8.512 -16.921  1.00  0.73           C  
ATOM    297  H   LEU A  17      11.263   5.663 -16.050  1.00  0.73           H  
ATOM    298  HA  LEU A  17      10.635   8.112 -17.514  1.00  0.73           H  
ATOM    299 1HB  LEU A  17      10.599   7.530 -14.604  1.00  0.73           H  
ATOM    300 2HB  LEU A  17      10.322   9.135 -15.270  1.00  0.73           H  
ATOM    301  HG  LEU A  17       8.673   6.662 -15.850  1.00  0.73           H  
ATOM    302 1HD1 LEU A  17       7.002   7.875 -14.565  1.00  0.73           H  
ATOM    303 2HD1 LEU A  17       8.461   7.566 -13.651  1.00  0.73           H  
ATOM    304 3HD1 LEU A  17       8.158   9.156 -14.272  1.00  0.73           H  
ATOM    305 1HD2 LEU A  17       7.202   8.289 -17.076  1.00  0.73           H  
ATOM    306 2HD2 LEU A  17       8.367   9.574 -16.756  1.00  0.73           H  
ATOM    307 3HD2 LEU A  17       8.817   8.223 -17.808  1.00  0.73           H  
ATOM    308  N   GLU A  18      13.587   7.981 -16.245  1.00  0.74           N  
ATOM    309  CA  GLU A  18      14.784   8.813 -16.123  1.00  0.74           C  
ATOM    310  C   GLU A  18      15.019   9.538 -17.455  1.00  0.74           C  
ATOM    311  O   GLU A  18      15.207   8.884 -18.483  1.00  0.74           O  
ATOM    312  CB  GLU A  18      16.026   7.965 -15.795  1.00  0.74           C  
ATOM    313  CG  GLU A  18      17.328   8.789 -15.581  1.00  0.74           C  
ATOM    314  CD  GLU A  18      17.447   9.518 -14.238  1.00  0.74           C  
ATOM    315  OE1 GLU A  18      17.579   8.845 -13.246  1.00  0.74           O  
ATOM    316  OE2 GLU A  18      17.320  10.730 -14.192  1.00  0.74           O  
ATOM    317  H   GLU A  18      13.625   6.978 -16.137  1.00  0.74           H  
ATOM    318  HA  GLU A  18      14.625   9.559 -15.344  1.00  0.74           H  
ATOM    319 1HB  GLU A  18      15.840   7.391 -14.885  1.00  0.74           H  
ATOM    320 2HB  GLU A  18      16.204   7.253 -16.601  1.00  0.74           H  
ATOM    321 1HG  GLU A  18      18.179   8.116 -15.683  1.00  0.74           H  
ATOM    322 2HG  GLU A  18      17.394   9.520 -16.375  1.00  0.74           H  
ATOM    323  N   ASN A  19      15.055  10.878 -17.426  1.00  0.76           N  
ATOM    324  CA  ASN A  19      15.253  11.747 -18.591  1.00  0.76           C  
ATOM    325  C   ASN A  19      14.108  11.669 -19.603  1.00  0.76           C  
ATOM    326  O   ASN A  19      14.256  12.101 -20.755  1.00  0.76           O  
ATOM    327  CB  ASN A  19      16.582  11.463 -19.272  1.00  0.76           C  
ATOM    328  CG  ASN A  19      17.756  11.771 -18.390  1.00  0.76           C  
ATOM    329  OD1 ASN A  19      17.770  12.775 -17.668  1.00  0.76           O  
ATOM    330  ND2 ASN A  19      18.753  10.922 -18.438  1.00  0.76           N  
ATOM    331  H   ASN A  19      14.851  11.359 -16.555  1.00  0.76           H  
ATOM    332  HA  ASN A  19      15.295  12.777 -18.244  1.00  0.76           H  
ATOM    333 1HB  ASN A  19      16.645  10.433 -19.601  1.00  0.76           H  
ATOM    334 2HB  ASN A  19      16.655  12.084 -20.163  1.00  0.76           H  
ATOM    335 1HD2 ASN A  19      19.566  11.071 -17.873  1.00  0.76           H  
ATOM    336 2HD2 ASN A  19      18.698  10.122 -19.036  1.00  0.76           H  
ATOM    337  N   TYR A  20      12.942  11.177 -19.184  1.00  0.77           N  
ATOM    338  CA  TYR A  20      11.823  11.121 -20.106  1.00  0.77           C  
ATOM    339  C   TYR A  20      11.411  12.528 -20.476  1.00  0.77           C  
ATOM    340  O   TYR A  20      11.076  13.343 -19.619  1.00  0.77           O  
ATOM    341  CB  TYR A  20      10.658  10.354 -19.517  1.00  0.77           C  
ATOM    342  CG  TYR A  20       9.523  10.209 -20.485  1.00  0.77           C  
ATOM    343  CD1 TYR A  20       9.620   9.257 -21.484  1.00  0.77           C  
ATOM    344  CD2 TYR A  20       8.412  11.024 -20.415  1.00  0.77           C  
ATOM    345  CE1 TYR A  20       8.616   9.121 -22.415  1.00  0.77           C  
ATOM    346  CE2 TYR A  20       7.407  10.883 -21.356  1.00  0.77           C  
ATOM    347  CZ  TYR A  20       7.510   9.943 -22.350  1.00  0.77           C  
ATOM    348  OH  TYR A  20       6.512   9.814 -23.289  1.00  0.77           O  
ATOM    349  H   TYR A  20      12.839  10.823 -18.233  1.00  0.77           H  
ATOM    350  HA  TYR A  20      12.146  10.611 -21.015  1.00  0.77           H  
ATOM    351 1HB  TYR A  20      11.002   9.364 -19.264  1.00  0.77           H  
ATOM    352 2HB  TYR A  20      10.301  10.832 -18.610  1.00  0.77           H  
ATOM    353  HD1 TYR A  20      10.502   8.615 -21.535  1.00  0.77           H  
ATOM    354  HD2 TYR A  20       8.334  11.776 -19.634  1.00  0.77           H  
ATOM    355  HE1 TYR A  20       8.700   8.372 -23.202  1.00  0.77           H  
ATOM    356  HE2 TYR A  20       6.539  11.512 -21.322  1.00  0.77           H  
ATOM    357  HH  TYR A  20       5.705  10.255 -22.965  1.00  0.77           H  
ATOM    358  N   ASN A  21      11.451  12.821 -21.767  1.00  0.78           N  
ATOM    359  CA  ASN A  21      11.151  14.149 -22.300  1.00  0.78           C  
ATOM    360  C   ASN A  21      12.098  15.193 -21.691  1.00  0.78           C  
ATOM    361  O   ASN A  21      11.779  16.381 -21.639  1.00  0.78           O  
ATOM    362  CB  ASN A  21       9.715  14.543 -22.015  1.00  0.78           C  
ATOM    363  CG  ASN A  21       9.151  15.539 -23.024  1.00  0.78           C  
ATOM    364  OD1 ASN A  21       9.369  15.391 -24.234  1.00  0.78           O  
ATOM    365  ND2 ASN A  21       8.464  16.552 -22.552  1.00  0.78           N  
ATOM    366  H   ASN A  21      11.727  12.094 -22.411  1.00  0.78           H  
ATOM    367  HA  ASN A  21      11.317  14.142 -23.378  1.00  0.78           H  
ATOM    368 1HB  ASN A  21       9.090  13.650 -22.016  1.00  0.78           H  
ATOM    369 2HB  ASN A  21       9.647  14.985 -21.030  1.00  0.78           H  
ATOM    370 1HD2 ASN A  21       8.085  17.235 -23.179  1.00  0.78           H  
ATOM    371 2HD2 ASN A  21       8.348  16.661 -21.567  1.00  0.78           H  
ATOM    372  N   GLY A  22      13.274  14.745 -21.247  1.00  0.77           N  
ATOM    373  CA  GLY A  22      14.275  15.599 -20.641  1.00  0.77           C  
ATOM    374  C   GLY A  22      14.114  15.741 -19.122  1.00  0.77           C  
ATOM    375  O   GLY A  22      14.972  16.335 -18.468  1.00  0.77           O  
ATOM    376  H   GLY A  22      13.487  13.750 -21.299  1.00  0.77           H  
ATOM    377 1HA  GLY A  22      15.261  15.190 -20.859  1.00  0.77           H  
ATOM    378 2HA  GLY A  22      14.232  16.585 -21.103  1.00  0.77           H  
ATOM    379  N   TYR A  23      13.024  15.228 -18.543  1.00  0.76           N  
ATOM    380  CA  TYR A  23      12.845  15.375 -17.105  1.00  0.76           C  
ATOM    381  C   TYR A  23      13.652  14.303 -16.345  1.00  0.76           C  
ATOM    382  O   TYR A  23      13.528  13.119 -16.651  1.00  0.76           O  
ATOM    383  CB  TYR A  23      11.367  15.257 -16.737  1.00  0.76           C  
ATOM    384  CG  TYR A  23      10.482  16.393 -17.174  1.00  0.76           C  
ATOM    385  CD1 TYR A  23       9.602  16.214 -18.239  1.00  0.76           C  
ATOM    386  CD2 TYR A  23      10.538  17.611 -16.512  1.00  0.76           C  
ATOM    387  CE1 TYR A  23       8.767  17.248 -18.630  1.00  0.76           C  
ATOM    388  CE2 TYR A  23       9.705  18.648 -16.899  1.00  0.76           C  
ATOM    389  CZ  TYR A  23       8.819  18.475 -17.944  1.00  0.76           C  
ATOM    390  OH  TYR A  23       7.969  19.507 -18.300  1.00  0.76           O  
ATOM    391  H   TYR A  23      12.326  14.723 -19.087  1.00  0.76           H  
ATOM    392  HA  TYR A  23      13.184  16.369 -16.844  1.00  0.76           H  
ATOM    393 1HB  TYR A  23      10.979  14.359 -17.201  1.00  0.76           H  
ATOM    394 2HB  TYR A  23      11.265  15.138 -15.659  1.00  0.76           H  
ATOM    395  HD1 TYR A  23       9.563  15.252 -18.752  1.00  0.76           H  
ATOM    396  HD2 TYR A  23      11.228  17.747 -15.679  1.00  0.76           H  
ATOM    397  HE1 TYR A  23       8.070  17.101 -19.451  1.00  0.76           H  
ATOM    398  HE2 TYR A  23       9.739  19.597 -16.372  1.00  0.76           H  
ATOM    399  HH  TYR A  23       8.262  20.322 -17.869  1.00  0.76           H  
ATOM    400  N   PRO A  24      14.426  14.649 -15.313  1.00  0.75           N  
ATOM    401  CA  PRO A  24      15.199  13.714 -14.519  1.00  0.75           C  
ATOM    402  C   PRO A  24      14.278  12.887 -13.639  1.00  0.75           C  
ATOM    403  O   PRO A  24      13.210  13.357 -13.223  1.00  0.75           O  
ATOM    404  CB  PRO A  24      16.126  14.634 -13.725  1.00  0.75           C  
ATOM    405  CG  PRO A  24      15.356  15.931 -13.607  1.00  0.75           C  
ATOM    406  CD  PRO A  24      14.574  16.055 -14.909  1.00  0.75           C  
ATOM    407  HA  PRO A  24      15.784  13.062 -15.188  1.00  0.75           H  
ATOM    408 1HB  PRO A  24      16.358  14.183 -12.749  1.00  0.75           H  
ATOM    409 2HB  PRO A  24      17.081  14.749 -14.260  1.00  0.75           H  
ATOM    410 1HG  PRO A  24      14.705  15.872 -12.748  1.00  0.75           H  
ATOM    411 2HG  PRO A  24      16.039  16.775 -13.432  1.00  0.75           H  
ATOM    412 1HD  PRO A  24      13.600  16.513 -14.696  1.00  0.75           H  
ATOM    413 2HD  PRO A  24      15.157  16.616 -15.664  1.00  0.75           H  
ATOM    414  N   LEU A  25      14.741  11.708 -13.256  1.00  0.74           N  
ATOM    415  CA  LEU A  25      13.978  10.843 -12.363  1.00  0.74           C  
ATOM    416  C   LEU A  25      13.533  11.585 -11.115  1.00  0.74           C  
ATOM    417  O   LEU A  25      12.400  11.432 -10.662  1.00  0.74           O  
ATOM    418  CB  LEU A  25      14.832   9.654 -11.981  1.00  0.74           C  
ATOM    419  CG  LEU A  25      14.261   8.617 -11.113  1.00  0.74           C  
ATOM    420  CD1 LEU A  25      13.104   7.971 -11.800  1.00  0.74           C  
ATOM    421  CD2 LEU A  25      15.348   7.625 -10.847  1.00  0.74           C  
ATOM    422  H   LEU A  25      15.649  11.377 -13.604  1.00  0.74           H  
ATOM    423  HA  LEU A  25      13.098  10.488 -12.895  1.00  0.74           H  
ATOM    424 1HB  LEU A  25      15.094   9.145 -12.894  1.00  0.74           H  
ATOM    425 2HB  LEU A  25      15.754  10.012 -11.520  1.00  0.74           H  
ATOM    426  HG  LEU A  25      13.911   9.043 -10.179  1.00  0.74           H  
ATOM    427 1HD1 LEU A  25      12.743   7.201 -11.151  1.00  0.74           H  
ATOM    428 2HD1 LEU A  25      12.320   8.706 -11.994  1.00  0.74           H  
ATOM    429 3HD1 LEU A  25      13.435   7.531 -12.743  1.00  0.74           H  
ATOM    430 1HD2 LEU A  25      14.980   6.830 -10.228  1.00  0.74           H  
ATOM    431 2HD2 LEU A  25      15.686   7.220 -11.799  1.00  0.74           H  
ATOM    432 3HD2 LEU A  25      16.181   8.124 -10.350  1.00  0.74           H  
ATOM    433  N   GLY A  26      14.419  12.400 -10.558  1.00  0.72           N  
ATOM    434  CA  GLY A  26      14.098  13.148  -9.355  1.00  0.72           C  
ATOM    435  C   GLY A  26      12.884  14.052  -9.527  1.00  0.72           C  
ATOM    436  O   GLY A  26      12.170  14.315  -8.562  1.00  0.72           O  
ATOM    437  H   GLY A  26      15.331  12.494 -10.980  1.00  0.72           H  
ATOM    438 1HA  GLY A  26      13.891  12.453  -8.551  1.00  0.72           H  
ATOM    439 2HA  GLY A  26      14.963  13.738  -9.055  1.00  0.72           H  
ATOM    440  N   ALA A  27      12.657  14.580 -10.736  1.00  0.70           N  
ATOM    441  CA  ALA A  27      11.520  15.458 -10.959  1.00  0.70           C  
ATOM    442  C   ALA A  27      10.243  14.685 -10.759  1.00  0.70           C  
ATOM    443  O   ALA A  27       9.275  15.184 -10.182  1.00  0.70           O  
ATOM    444  CB  ALA A  27      11.555  16.044 -12.350  1.00  0.70           C  
ATOM    445  H   ALA A  27      13.232  14.312 -11.528  1.00  0.70           H  
ATOM    446  HA  ALA A  27      11.551  16.259 -10.227  1.00  0.70           H  
ATOM    447 1HB  ALA A  27      10.703  16.667 -12.497  1.00  0.70           H  
ATOM    448 2HB  ALA A  27      12.459  16.619 -12.482  1.00  0.70           H  
ATOM    449 3HB  ALA A  27      11.526  15.235 -13.080  1.00  0.70           H  
ATOM    450  N   PHE A  28      10.264  13.434 -11.206  1.00  0.69           N  
ATOM    451  CA  PHE A  28       9.087  12.584 -11.112  1.00  0.69           C  
ATOM    452  C   PHE A  28       8.892  12.077  -9.693  1.00  0.69           C  
ATOM    453  O   PHE A  28       7.765  12.028  -9.190  1.00  0.69           O  
ATOM    454  CB  PHE A  28       9.233  11.397 -12.036  1.00  0.69           C  
ATOM    455  CG  PHE A  28       9.195  11.738 -13.479  1.00  0.69           C  
ATOM    456  CD1 PHE A  28      10.364  11.840 -14.207  1.00  0.69           C  
ATOM    457  CD2 PHE A  28       8.004  11.931 -14.120  1.00  0.69           C  
ATOM    458  CE1 PHE A  28      10.335  12.127 -15.548  1.00  0.69           C  
ATOM    459  CE2 PHE A  28       7.974  12.214 -15.462  1.00  0.69           C  
ATOM    460  CZ  PHE A  28       9.138  12.317 -16.182  1.00  0.69           C  
ATOM    461  H   PHE A  28      11.123  13.097 -11.659  1.00  0.69           H  
ATOM    462  HA  PHE A  28       8.212  13.166 -11.402  1.00  0.69           H  
ATOM    463 1HB  PHE A  28      10.174  10.886 -11.831  1.00  0.69           H  
ATOM    464 2HB  PHE A  28       8.429  10.694 -11.839  1.00  0.69           H  
ATOM    465  HD1 PHE A  28      11.315  11.686 -13.707  1.00  0.69           H  
ATOM    466  HD2 PHE A  28       7.081  11.844 -13.550  1.00  0.69           H  
ATOM    467  HE1 PHE A  28      11.271  12.197 -16.106  1.00  0.69           H  
ATOM    468  HE2 PHE A  28       7.032  12.348 -15.949  1.00  0.69           H  
ATOM    469  HZ  PHE A  28       9.114  12.542 -17.250  1.00  0.69           H  
ATOM    470  N   VAL A  29       9.996  11.733  -9.031  1.00  0.68           N  
ATOM    471  CA  VAL A  29       9.911  11.225  -7.671  1.00  0.68           C  
ATOM    472  C   VAL A  29       9.409  12.346  -6.762  1.00  0.68           C  
ATOM    473  O   VAL A  29       8.512  12.132  -5.944  1.00  0.68           O  
ATOM    474  CB  VAL A  29      11.286  10.713  -7.192  1.00  0.68           C  
ATOM    475  CG1 VAL A  29      11.238  10.327  -5.729  1.00  0.68           C  
ATOM    476  CG2 VAL A  29      11.698   9.489  -8.018  1.00  0.68           C  
ATOM    477  H   VAL A  29      10.900  11.794  -9.504  1.00  0.68           H  
ATOM    478  HA  VAL A  29       9.200  10.399  -7.647  1.00  0.68           H  
ATOM    479  HB  VAL A  29      12.014  11.513  -7.312  1.00  0.68           H  
ATOM    480 1HG1 VAL A  29      12.225   9.988  -5.404  1.00  0.68           H  
ATOM    481 2HG1 VAL A  29      10.944  11.170  -5.167  1.00  0.68           H  
ATOM    482 3HG1 VAL A  29      10.524   9.531  -5.578  1.00  0.68           H  
ATOM    483 1HG2 VAL A  29      12.671   9.150  -7.691  1.00  0.68           H  
ATOM    484 2HG2 VAL A  29      10.969   8.698  -7.872  1.00  0.68           H  
ATOM    485 3HG2 VAL A  29      11.742   9.748  -9.064  1.00  0.68           H  
ATOM    486  N   ALA A  30       9.980  13.550  -6.911  1.00  0.67           N  
ATOM    487  CA  ALA A  30       9.549  14.707  -6.141  1.00  0.67           C  
ATOM    488  C   ALA A  30       8.114  15.061  -6.452  1.00  0.67           C  
ATOM    489  O   ALA A  30       7.338  15.371  -5.547  1.00  0.67           O  
ATOM    490  CB  ALA A  30      10.436  15.893  -6.419  1.00  0.67           C  
ATOM    491  H   ALA A  30      10.730  13.681  -7.589  1.00  0.67           H  
ATOM    492  HA  ALA A  30       9.603  14.465  -5.087  1.00  0.67           H  
ATOM    493 1HB  ALA A  30      10.111  16.723  -5.820  1.00  0.67           H  
ATOM    494 2HB  ALA A  30      11.463  15.655  -6.174  1.00  0.67           H  
ATOM    495 3HB  ALA A  30      10.369  16.141  -7.475  1.00  0.67           H  
ATOM    496  N   ALA A  31       7.720  14.981  -7.725  1.00  0.66           N  
ATOM    497  CA  ALA A  31       6.348  15.296  -8.033  1.00  0.66           C  
ATOM    498  C   ALA A  31       5.423  14.344  -7.309  1.00  0.66           C  
ATOM    499  O   ALA A  31       4.434  14.792  -6.736  1.00  0.66           O  
ATOM    500  CB  ALA A  31       6.094  15.208  -9.515  1.00  0.66           C  
ATOM    501  H   ALA A  31       8.363  14.749  -8.481  1.00  0.66           H  
ATOM    502  HA  ALA A  31       6.145  16.309  -7.690  1.00  0.66           H  
ATOM    503 1HB  ALA A  31       5.060  15.466  -9.689  1.00  0.66           H  
ATOM    504 2HB  ALA A  31       6.747  15.904 -10.040  1.00  0.66           H  
ATOM    505 3HB  ALA A  31       6.288  14.194  -9.864  1.00  0.66           H  
ATOM    506  N   ALA A  32       5.766  13.047  -7.291  1.00  0.66           N  
ATOM    507  CA  ALA A  32       4.965  12.029  -6.615  1.00  0.66           C  
ATOM    508  C   ALA A  32       4.901  12.270  -5.103  1.00  0.66           C  
ATOM    509  O   ALA A  32       3.830  12.150  -4.469  1.00  0.66           O  
ATOM    510  CB  ALA A  32       5.565  10.665  -6.898  1.00  0.66           C  
ATOM    511  H   ALA A  32       6.601  12.748  -7.795  1.00  0.66           H  
ATOM    512  HA  ALA A  32       3.951  12.065  -7.010  1.00  0.66           H  
ATOM    513 1HB  ALA A  32       4.979   9.917  -6.415  1.00  0.66           H  
ATOM    514 2HB  ALA A  32       5.585  10.487  -7.966  1.00  0.66           H  
ATOM    515 3HB  ALA A  32       6.575  10.631  -6.510  1.00  0.66           H  
ATOM    516  N   GLU A  33       6.042  12.653  -4.520  1.00  0.65           N  
ATOM    517  CA  GLU A  33       6.098  12.920  -3.092  1.00  0.65           C  
ATOM    518  C   GLU A  33       5.181  14.060  -2.714  1.00  0.65           C  
ATOM    519  O   GLU A  33       4.510  14.014  -1.684  1.00  0.65           O  
ATOM    520  CB  GLU A  33       7.515  13.239  -2.615  1.00  0.65           C  
ATOM    521  CG  GLU A  33       7.589  13.431  -1.084  1.00  0.65           C  
ATOM    522  CD  GLU A  33       8.975  13.693  -0.518  1.00  0.65           C  
ATOM    523  OE1 GLU A  33       9.634  14.593  -0.983  1.00  0.65           O  
ATOM    524  OE2 GLU A  33       9.364  13.000   0.391  1.00  0.65           O  
ATOM    525  H   GLU A  33       6.896  12.725  -5.077  1.00  0.65           H  
ATOM    526  HA  GLU A  33       5.750  12.039  -2.568  1.00  0.65           H  
ATOM    527 1HB  GLU A  33       8.199  12.449  -2.907  1.00  0.65           H  
ATOM    528 2HB  GLU A  33       7.858  14.160  -3.091  1.00  0.65           H  
ATOM    529 1HG  GLU A  33       6.944  14.269  -0.819  1.00  0.65           H  
ATOM    530 2HG  GLU A  33       7.180  12.537  -0.612  1.00  0.65           H  
ATOM    531  N   LYS A  34       5.145  15.096  -3.537  1.00  0.63           N  
ATOM    532  CA  LYS A  34       4.316  16.237  -3.212  1.00  0.63           C  
ATOM    533  C   LYS A  34       2.861  16.047  -3.658  1.00  0.63           C  
ATOM    534  O   LYS A  34       1.939  16.518  -2.991  1.00  0.63           O  
ATOM    535  CB  LYS A  34       4.899  17.487  -3.862  1.00  0.63           C  
ATOM    536  CG  LYS A  34       6.308  17.874  -3.392  1.00  0.63           C  
ATOM    537  CD  LYS A  34       6.356  18.175  -1.900  1.00  0.63           C  
ATOM    538  CE  LYS A  34       7.760  18.603  -1.475  1.00  0.63           C  
ATOM    539  NZ  LYS A  34       7.857  18.824  -0.003  1.00  0.63           N  
ATOM    540  H   LYS A  34       5.737  15.105  -4.371  1.00  0.63           H  
ATOM    541  HA  LYS A  34       4.320  16.368  -2.131  1.00  0.63           H  
ATOM    542 1HB  LYS A  34       4.952  17.325  -4.942  1.00  0.63           H  
ATOM    543 2HB  LYS A  34       4.234  18.333  -3.680  1.00  0.63           H  
ATOM    544 1HG  LYS A  34       6.994  17.051  -3.607  1.00  0.63           H  
ATOM    545 2HG  LYS A  34       6.641  18.754  -3.946  1.00  0.63           H  
ATOM    546 1HD  LYS A  34       5.648  18.973  -1.665  1.00  0.63           H  
ATOM    547 2HD  LYS A  34       6.074  17.279  -1.343  1.00  0.63           H  
ATOM    548 1HE  LYS A  34       8.469  17.824  -1.763  1.00  0.63           H  
ATOM    549 2HE  LYS A  34       8.022  19.529  -1.990  1.00  0.63           H  
ATOM    550 1HZ  LYS A  34       8.800  19.099   0.233  1.00  0.63           H  
ATOM    551 2HZ  LYS A  34       7.213  19.551   0.277  1.00  0.63           H  
ATOM    552 3HZ  LYS A  34       7.628  17.963   0.477  1.00  0.63           H  
ATOM    553  N   SER A  35       2.652  15.337  -4.769  1.00  0.62           N  
ATOM    554  CA  SER A  35       1.322  15.153  -5.332  1.00  0.62           C  
ATOM    555  C   SER A  35       0.457  14.195  -4.520  1.00  0.62           C  
ATOM    556  O   SER A  35      -0.700  14.502  -4.239  1.00  0.62           O  
ATOM    557  CB  SER A  35       1.441  14.625  -6.755  1.00  0.62           C  
ATOM    558  OG  SER A  35       2.070  15.553  -7.592  1.00  0.62           O  
ATOM    559  H   SER A  35       3.438  14.958  -5.279  1.00  0.62           H  
ATOM    560  HA  SER A  35       0.826  16.123  -5.356  1.00  0.62           H  
ATOM    561 1HB  SER A  35       2.010  13.694  -6.748  1.00  0.62           H  
ATOM    562 2HB  SER A  35       0.483  14.399  -7.148  1.00  0.62           H  
ATOM    563  HG  SER A  35       2.983  15.618  -7.245  1.00  0.62           H  
ATOM    564  N   SER A  36       1.011  13.045  -4.121  1.00  0.60           N  
ATOM    565  CA  SER A  36       0.213  12.063  -3.390  1.00  0.60           C  
ATOM    566  C   SER A  36       0.874  11.603  -2.097  1.00  0.60           C  
ATOM    567  O   SER A  36       0.260  10.887  -1.305  1.00  0.60           O  
ATOM    568  CB  SER A  36      -0.007  10.830  -4.223  1.00  0.60           C  
ATOM    569  OG  SER A  36       1.219  10.147  -4.404  1.00  0.60           O  
ATOM    570  H   SER A  36       1.976  12.830  -4.360  1.00  0.60           H  
ATOM    571  HA  SER A  36      -0.753  12.510  -3.142  1.00  0.60           H  
ATOM    572 1HB  SER A  36      -0.696  10.179  -3.716  1.00  0.60           H  
ATOM    573 2HB  SER A  36      -0.441  11.087  -5.189  1.00  0.60           H  
ATOM    574  HG  SER A  36       1.577  10.475  -5.269  1.00  0.60           H  
ATOM    575  N   GLY A  37       2.142  11.970  -1.885  1.00  0.58           N  
ATOM    576  CA  GLY A  37       2.852  11.475  -0.712  1.00  0.58           C  
ATOM    577  C   GLY A  37       3.418  10.086  -0.962  1.00  0.58           C  
ATOM    578  O   GLY A  37       3.512   9.275  -0.040  1.00  0.58           O  
ATOM    579  H   GLY A  37       2.639  12.540  -2.564  1.00  0.58           H  
ATOM    580 1HA  GLY A  37       3.657  12.155  -0.449  1.00  0.58           H  
ATOM    581 2HA  GLY A  37       2.171  11.446   0.137  1.00  0.58           H  
ATOM    582  N   LEU A  38       3.754   9.807  -2.232  1.00  0.57           N  
ATOM    583  CA  LEU A  38       4.281   8.508  -2.659  1.00  0.57           C  
ATOM    584  C   LEU A  38       3.261   7.400  -2.366  1.00  0.57           C  
ATOM    585  O   LEU A  38       3.641   6.296  -1.978  1.00  0.57           O  
ATOM    586  CB  LEU A  38       5.596   8.177  -1.907  1.00  0.57           C  
ATOM    587  CG  LEU A  38       6.729   9.262  -1.972  1.00  0.57           C  
ATOM    588  CD1 LEU A  38       7.924   8.832  -1.159  1.00  0.57           C  
ATOM    589  CD2 LEU A  38       7.155   9.457  -3.376  1.00  0.57           C  
ATOM    590  H   LEU A  38       3.653  10.547  -2.928  1.00  0.57           H  
ATOM    591  HA  LEU A  38       4.471   8.544  -3.730  1.00  0.57           H  
ATOM    592 1HB  LEU A  38       5.388   7.964  -0.861  1.00  0.57           H  
ATOM    593 2HB  LEU A  38       6.010   7.273  -2.345  1.00  0.57           H  
ATOM    594  HG  LEU A  38       6.358  10.180  -1.554  1.00  0.57           H  
ATOM    595 1HD1 LEU A  38       8.691   9.605  -1.208  1.00  0.57           H  
ATOM    596 2HD1 LEU A  38       7.627   8.679  -0.121  1.00  0.57           H  
ATOM    597 3HD1 LEU A  38       8.317   7.905  -1.565  1.00  0.57           H  
ATOM    598 1HD2 LEU A  38       7.940  10.207  -3.434  1.00  0.57           H  
ATOM    599 2HD2 LEU A  38       7.536   8.518  -3.712  1.00  0.57           H  
ATOM    600 3HD2 LEU A  38       6.308   9.766  -3.983  1.00  0.57           H  
ATOM    601  N   ASP A  39       1.957   7.699  -2.537  1.00  0.56           N  
ATOM    602  CA  ASP A  39       0.899   6.726  -2.209  1.00  0.56           C  
ATOM    603  C   ASP A  39      -0.029   6.389  -3.371  1.00  0.56           C  
ATOM    604  O   ASP A  39      -0.847   7.205  -3.812  1.00  0.56           O  
ATOM    605  CB  ASP A  39       0.063   7.174  -0.997  1.00  0.56           C  
ATOM    606  CG  ASP A  39      -1.005   6.110  -0.553  1.00  0.56           C  
ATOM    607  OD1 ASP A  39      -1.128   5.083  -1.215  1.00  0.56           O  
ATOM    608  OD2 ASP A  39      -1.674   6.341   0.428  1.00  0.56           O  
ATOM    609  H   ASP A  39       1.703   8.613  -2.927  1.00  0.56           H  
ATOM    610  HA  ASP A  39       1.387   5.795  -1.924  1.00  0.56           H  
ATOM    611 1HB  ASP A  39       0.737   7.367  -0.156  1.00  0.56           H  
ATOM    612 2HB  ASP A  39      -0.437   8.117  -1.229  1.00  0.56           H  
ATOM    613  N   THR A  40       0.076   5.152  -3.842  1.00  0.57           N  
ATOM    614  CA  THR A  40      -0.692   4.681  -4.988  1.00  0.57           C  
ATOM    615  C   THR A  40      -2.203   4.671  -4.809  1.00  0.57           C  
ATOM    616  O   THR A  40      -2.926   4.720  -5.789  1.00  0.57           O  
ATOM    617  CB  THR A  40      -0.266   3.262  -5.350  1.00  0.57           C  
ATOM    618  OG1 THR A  40      -0.413   2.406  -4.182  1.00  0.57           O  
ATOM    619  CG2 THR A  40       1.175   3.280  -5.860  1.00  0.57           C  
ATOM    620  H   THR A  40       0.731   4.516  -3.377  1.00  0.57           H  
ATOM    621  HA  THR A  40      -0.469   5.332  -5.828  1.00  0.57           H  
ATOM    622  HB  THR A  40      -0.921   2.892  -6.124  1.00  0.57           H  
ATOM    623  HG1 THR A  40      -0.338   1.441  -4.404  1.00  0.57           H  
ATOM    624 1HG2 THR A  40       1.486   2.283  -6.139  1.00  0.57           H  
ATOM    625 2HG2 THR A  40       1.239   3.922  -6.732  1.00  0.57           H  
ATOM    626 3HG2 THR A  40       1.822   3.666  -5.077  1.00  0.57           H  
ATOM    627  N   GLN A  41      -2.689   4.611  -3.576  1.00  0.58           N  
ATOM    628  CA  GLN A  41      -4.128   4.556  -3.354  1.00  0.58           C  
ATOM    629  C   GLN A  41      -4.729   5.926  -3.111  1.00  0.58           C  
ATOM    630  O   GLN A  41      -5.919   6.043  -2.806  1.00  0.58           O  
ATOM    631  CB  GLN A  41      -4.472   3.620  -2.192  1.00  0.58           C  
ATOM    632  CG  GLN A  41      -4.168   2.147  -2.485  1.00  0.58           C  
ATOM    633  CD  GLN A  41      -4.481   1.212  -1.319  1.00  0.58           C  
ATOM    634  OE1 GLN A  41      -3.934   1.346  -0.218  1.00  0.58           O  
ATOM    635  NE2 GLN A  41      -5.377   0.256  -1.553  1.00  0.58           N  
ATOM    636  H   GLN A  41      -2.050   4.623  -2.773  1.00  0.58           H  
ATOM    637  HA  GLN A  41      -4.591   4.147  -4.252  1.00  0.58           H  
ATOM    638 1HB  GLN A  41      -3.893   3.920  -1.312  1.00  0.58           H  
ATOM    639 2HB  GLN A  41      -5.526   3.714  -1.946  1.00  0.58           H  
ATOM    640 1HG  GLN A  41      -4.774   1.839  -3.336  1.00  0.58           H  
ATOM    641 2HG  GLN A  41      -3.110   2.052  -2.736  1.00  0.58           H  
ATOM    642 1HE2 GLN A  41      -5.629  -0.386  -0.827  1.00  0.58           H  
ATOM    643 2HE2 GLN A  41      -5.802   0.182  -2.456  1.00  0.58           H  
ATOM    644  N   HIS A  42      -3.924   6.976  -3.221  1.00  0.60           N  
ATOM    645  CA  HIS A  42      -4.445   8.299  -2.946  1.00  0.60           C  
ATOM    646  C   HIS A  42      -5.571   8.644  -3.920  1.00  0.60           C  
ATOM    647  O   HIS A  42      -5.487   8.397  -5.131  1.00  0.60           O  
ATOM    648  CB  HIS A  42      -3.320   9.333  -3.033  1.00  0.60           C  
ATOM    649  CG  HIS A  42      -3.639  10.692  -2.472  1.00  0.60           C  
ATOM    650  ND1 HIS A  42      -4.428  11.621  -3.123  1.00  0.60           N  
ATOM    651  CD2 HIS A  42      -3.243  11.277  -1.319  1.00  0.60           C  
ATOM    652  CE1 HIS A  42      -4.508  12.716  -2.381  1.00  0.60           C  
ATOM    653  NE2 HIS A  42      -3.796  12.531  -1.286  1.00  0.60           N  
ATOM    654  H   HIS A  42      -2.940   6.867  -3.480  1.00  0.60           H  
ATOM    655  HA  HIS A  42      -4.853   8.326  -1.936  1.00  0.60           H  
ATOM    656 1HB  HIS A  42      -2.447   8.949  -2.501  1.00  0.60           H  
ATOM    657 2HB  HIS A  42      -3.030   9.453  -4.079  1.00  0.60           H  
ATOM    658  HD2 HIS A  42      -2.596  10.831  -0.559  1.00  0.60           H  
ATOM    659  HE1 HIS A  42      -5.052  13.618  -2.637  1.00  0.60           H  
ATOM    660  HE2 HIS A  42      -3.669  13.203  -0.543  1.00  0.60           H  
ATOM    661  N   ARG A  43      -6.628   9.237  -3.374  1.00  0.63           N  
ATOM    662  CA  ARG A  43      -7.779   9.663  -4.155  1.00  0.63           C  
ATOM    663  C   ARG A  43      -8.376  10.936  -3.553  1.00  0.63           C  
ATOM    664  O   ARG A  43      -8.710  10.971  -2.366  1.00  0.63           O  
ATOM    665  CB  ARG A  43      -8.824   8.556  -4.183  1.00  0.63           C  
ATOM    666  CG  ARG A  43     -10.050   8.822  -5.005  1.00  0.63           C  
ATOM    667  CD  ARG A  43     -11.004   7.672  -4.987  1.00  0.63           C  
ATOM    668  NE  ARG A  43     -12.111   7.877  -5.919  1.00  0.63           N  
ATOM    669  CZ  ARG A  43     -13.236   8.574  -5.652  1.00  0.63           C  
ATOM    670  NH1 ARG A  43     -13.403   9.136  -4.479  1.00  0.63           N  
ATOM    671  NH2 ARG A  43     -14.160   8.700  -6.586  1.00  0.63           N  
ATOM    672  H   ARG A  43      -6.629   9.404  -2.380  1.00  0.63           H  
ATOM    673  HA  ARG A  43      -7.455   9.872  -5.173  1.00  0.63           H  
ATOM    674 1HB  ARG A  43      -8.367   7.645  -4.569  1.00  0.63           H  
ATOM    675 2HB  ARG A  43      -9.151   8.346  -3.166  1.00  0.63           H  
ATOM    676 1HG  ARG A  43     -10.564   9.705  -4.616  1.00  0.63           H  
ATOM    677 2HG  ARG A  43      -9.760   9.001  -6.008  1.00  0.63           H  
ATOM    678 1HD  ARG A  43     -10.482   6.762  -5.268  1.00  0.63           H  
ATOM    679 2HD  ARG A  43     -11.417   7.560  -3.986  1.00  0.63           H  
ATOM    680  HE  ARG A  43     -12.029   7.466  -6.847  1.00  0.63           H  
ATOM    681 1HH1 ARG A  43     -12.692   9.049  -3.770  1.00  0.63           H  
ATOM    682 2HH1 ARG A  43     -14.247   9.698  -4.289  1.00  0.63           H  
ATOM    683 1HH2 ARG A  43     -14.020   8.269  -7.499  1.00  0.63           H  
ATOM    684 2HH2 ARG A  43     -15.003   9.226  -6.404  1.00  0.63           H  
ATOM    685  N   ARG A  44      -8.527  11.970  -4.377  1.00  0.68           N  
ATOM    686  CA  ARG A  44      -9.086  13.249  -3.929  1.00  0.68           C  
ATOM    687  C   ARG A  44     -10.168  13.796  -4.835  1.00  0.68           C  
ATOM    688  O   ARG A  44      -9.977  13.938  -6.042  1.00  0.68           O  
ATOM    689  CB  ARG A  44      -8.003  14.310  -3.837  1.00  0.68           C  
ATOM    690  CG  ARG A  44      -8.505  15.686  -3.447  1.00  0.68           C  
ATOM    691  CD  ARG A  44      -7.434  16.697  -3.435  1.00  0.68           C  
ATOM    692  NE  ARG A  44      -7.976  18.018  -3.185  1.00  0.68           N  
ATOM    693  CZ  ARG A  44      -7.272  19.161  -3.241  1.00  0.68           C  
ATOM    694  NH1 ARG A  44      -5.990  19.135  -3.538  1.00  0.68           N  
ATOM    695  NH2 ARG A  44      -7.873  20.312  -2.999  1.00  0.68           N  
ATOM    696  H   ARG A  44      -8.201  11.868  -5.341  1.00  0.68           H  
ATOM    697  HA  ARG A  44      -9.516  13.104  -2.938  1.00  0.68           H  
ATOM    698 1HB  ARG A  44      -7.278  14.007  -3.096  1.00  0.68           H  
ATOM    699 2HB  ARG A  44      -7.482  14.395  -4.792  1.00  0.68           H  
ATOM    700 1HG  ARG A  44      -9.248  16.017  -4.172  1.00  0.68           H  
ATOM    701 2HG  ARG A  44      -8.961  15.646  -2.458  1.00  0.68           H  
ATOM    702 1HD  ARG A  44      -6.713  16.464  -2.654  1.00  0.68           H  
ATOM    703 2HD  ARG A  44      -6.936  16.709  -4.403  1.00  0.68           H  
ATOM    704  HE  ARG A  44      -8.964  18.081  -2.959  1.00  0.68           H  
ATOM    705 1HH1 ARG A  44      -5.532  18.252  -3.724  1.00  0.68           H  
ATOM    706 2HH1 ARG A  44      -5.464  19.996  -3.579  1.00  0.68           H  
ATOM    707 1HH2 ARG A  44      -8.859  20.327  -2.773  1.00  0.68           H  
ATOM    708 2HH2 ARG A  44      -7.349  21.174  -3.041  1.00  0.68           H  
ATOM    709  N   GLU A  45     -11.308  14.137  -4.252  1.00  0.74           N  
ATOM    710  CA  GLU A  45     -12.383  14.699  -5.058  1.00  0.74           C  
ATOM    711  C   GLU A  45     -12.221  16.214  -5.121  1.00  0.74           C  
ATOM    712  O   GLU A  45     -11.856  16.850  -4.126  1.00  0.74           O  
ATOM    713  CB  GLU A  45     -13.739  14.292  -4.486  1.00  0.74           C  
ATOM    714  CG  GLU A  45     -13.977  12.771  -4.517  1.00  0.74           C  
ATOM    715  CD  GLU A  45     -15.331  12.346  -3.982  1.00  0.74           C  
ATOM    716  OE1 GLU A  45     -16.104  13.197  -3.619  1.00  0.74           O  
ATOM    717  OE2 GLU A  45     -15.576  11.153  -3.921  1.00  0.74           O  
ATOM    718  H   GLU A  45     -11.432  14.006  -3.257  1.00  0.74           H  
ATOM    719  HA  GLU A  45     -12.313  14.313  -6.074  1.00  0.74           H  
ATOM    720 1HB  GLU A  45     -13.822  14.634  -3.455  1.00  0.74           H  
ATOM    721 2HB  GLU A  45     -14.533  14.773  -5.060  1.00  0.74           H  
ATOM    722 1HG  GLU A  45     -13.885  12.426  -5.548  1.00  0.74           H  
ATOM    723 2HG  GLU A  45     -13.194  12.284  -3.935  1.00  0.74           H  
ATOM    724  N   LEU A  46     -12.501  16.780  -6.287  1.00  0.79           N  
ATOM    725  CA  LEU A  46     -12.396  18.211  -6.510  1.00  0.79           C  
ATOM    726  C   LEU A  46     -13.749  18.911  -6.540  1.00  0.79           C  
ATOM    727  O   LEU A  46     -14.802  18.280  -6.640  1.00  0.79           O  
ATOM    728  CB  LEU A  46     -11.623  18.477  -7.797  1.00  0.79           C  
ATOM    729  CG  LEU A  46     -10.221  17.842  -7.852  1.00  0.79           C  
ATOM    730  CD1 LEU A  46      -9.594  18.178  -9.187  1.00  0.79           C  
ATOM    731  CD2 LEU A  46      -9.375  18.335  -6.675  1.00  0.79           C  
ATOM    732  H   LEU A  46     -12.778  16.188  -7.072  1.00  0.79           H  
ATOM    733  HA  LEU A  46     -11.822  18.636  -5.688  1.00  0.79           H  
ATOM    734 1HB  LEU A  46     -12.201  18.070  -8.637  1.00  0.79           H  
ATOM    735 2HB  LEU A  46     -11.519  19.548  -7.942  1.00  0.79           H  
ATOM    736  HG  LEU A  46     -10.311  16.751  -7.792  1.00  0.79           H  
ATOM    737 1HD1 LEU A  46      -8.626  17.741  -9.256  1.00  0.79           H  
ATOM    738 2HD1 LEU A  46     -10.213  17.797  -9.985  1.00  0.79           H  
ATOM    739 3HD1 LEU A  46      -9.505  19.257  -9.283  1.00  0.79           H  
ATOM    740 1HD2 LEU A  46      -8.391  17.877  -6.715  1.00  0.79           H  
ATOM    741 2HD2 LEU A  46      -9.274  19.418  -6.727  1.00  0.79           H  
ATOM    742 3HD2 LEU A  46      -9.861  18.062  -5.739  1.00  0.79           H  
ATOM    743  N   GLU A  47     -13.715  20.237  -6.487  1.00  0.83           N  
ATOM    744  CA  GLU A  47     -14.924  21.057  -6.490  1.00  0.83           C  
ATOM    745  C   GLU A  47     -15.799  20.859  -7.731  1.00  0.83           C  
ATOM    746  O   GLU A  47     -17.021  20.965  -7.651  1.00  0.83           O  
ATOM    747  CB  GLU A  47     -14.548  22.534  -6.365  1.00  0.83           C  
ATOM    748  CG  GLU A  47     -13.980  22.925  -5.000  1.00  0.83           C  
ATOM    749  CD  GLU A  47     -13.568  24.382  -4.912  1.00  0.83           C  
ATOM    750  OE1 GLU A  47     -13.578  25.050  -5.919  1.00  0.83           O  
ATOM    751  OE2 GLU A  47     -13.246  24.821  -3.832  1.00  0.83           O  
ATOM    752  H   GLU A  47     -12.819  20.697  -6.417  1.00  0.83           H  
ATOM    753  HA  GLU A  47     -15.518  20.778  -5.617  1.00  0.83           H  
ATOM    754 1HB  GLU A  47     -13.805  22.784  -7.123  1.00  0.83           H  
ATOM    755 2HB  GLU A  47     -15.427  23.150  -6.553  1.00  0.83           H  
ATOM    756 1HG  GLU A  47     -14.735  22.728  -4.239  1.00  0.83           H  
ATOM    757 2HG  GLU A  47     -13.118  22.295  -4.787  1.00  0.83           H  
ATOM    758  N   ASP A  48     -15.185  20.577  -8.885  1.00  0.84           N  
ATOM    759  CA  ASP A  48     -15.962  20.394 -10.114  1.00  0.84           C  
ATOM    760  C   ASP A  48     -16.518  18.970 -10.266  1.00  0.84           C  
ATOM    761  O   ASP A  48     -17.096  18.633 -11.299  1.00  0.84           O  
ATOM    762  CB  ASP A  48     -15.137  20.766 -11.356  1.00  0.84           C  
ATOM    763  CG  ASP A  48     -13.938  19.846 -11.666  1.00  0.84           C  
ATOM    764  OD1 ASP A  48     -13.774  18.824 -11.020  1.00  0.84           O  
ATOM    765  OD2 ASP A  48     -13.193  20.172 -12.589  1.00  0.84           O  
ATOM    766  H   ASP A  48     -14.180  20.498  -8.902  1.00  0.84           H  
ATOM    767  HA  ASP A  48     -16.813  21.074 -10.074  1.00  0.84           H  
ATOM    768 1HB  ASP A  48     -15.796  20.766 -12.225  1.00  0.84           H  
ATOM    769 2HB  ASP A  48     -14.764  21.785 -11.240  1.00  0.84           H  
ATOM    770  N   GLY A  49     -16.327  18.127  -9.248  1.00  0.82           N  
ATOM    771  CA  GLY A  49     -16.812  16.757  -9.258  1.00  0.82           C  
ATOM    772  C   GLY A  49     -15.801  15.728  -9.767  1.00  0.82           C  
ATOM    773  O   GLY A  49     -16.030  14.530  -9.619  1.00  0.82           O  
ATOM    774  H   GLY A  49     -15.831  18.434  -8.413  1.00  0.82           H  
ATOM    775 1HA  GLY A  49     -17.105  16.490  -8.243  1.00  0.82           H  
ATOM    776 2HA  GLY A  49     -17.714  16.705  -9.865  1.00  0.82           H  
ATOM    777  N   SER A  50     -14.688  16.169 -10.356  1.00  0.78           N  
ATOM    778  CA  SER A  50     -13.693  15.224 -10.861  1.00  0.78           C  
ATOM    779  C   SER A  50     -12.846  14.676  -9.741  1.00  0.78           C  
ATOM    780  O   SER A  50     -12.924  15.167  -8.610  1.00  0.78           O  
ATOM    781  CB  SER A  50     -12.811  15.863 -11.886  1.00  0.78           C  
ATOM    782  OG  SER A  50     -12.002  16.836 -11.319  1.00  0.78           O  
ATOM    783  H   SER A  50     -14.519  17.177 -10.476  1.00  0.78           H  
ATOM    784  HA  SER A  50     -14.204  14.390 -11.325  1.00  0.78           H  
ATOM    785 1HB  SER A  50     -12.196  15.098 -12.354  1.00  0.78           H  
ATOM    786 2HB  SER A  50     -13.429  16.315 -12.656  1.00  0.78           H  
ATOM    787  HG  SER A  50     -12.591  17.609 -11.170  1.00  0.78           H  
ATOM    788  N   THR A  51     -12.042  13.650 -10.036  1.00  0.73           N  
ATOM    789  CA  THR A  51     -11.213  13.073  -9.003  1.00  0.73           C  
ATOM    790  C   THR A  51      -9.745  13.001  -9.435  1.00  0.73           C  
ATOM    791  O   THR A  51      -9.443  12.748 -10.600  1.00  0.73           O  
ATOM    792  CB  THR A  51     -11.742  11.668  -8.666  1.00  0.73           C  
ATOM    793  OG1 THR A  51     -13.125  11.754  -8.297  1.00  0.73           O  
ATOM    794  CG2 THR A  51     -10.988  11.078  -7.510  1.00  0.73           C  
ATOM    795  H   THR A  51     -12.010  13.227 -10.968  1.00  0.73           H  
ATOM    796  HA  THR A  51     -11.270  13.698  -8.117  1.00  0.73           H  
ATOM    797  HB  THR A  51     -11.636  11.023  -9.537  1.00  0.73           H  
ATOM    798  HG1 THR A  51     -13.229  12.389  -7.580  1.00  0.73           H  
ATOM    799 1HG2 THR A  51     -11.391  10.110  -7.315  1.00  0.73           H  
ATOM    800 2HG2 THR A  51      -9.945  10.991  -7.742  1.00  0.73           H  
ATOM    801 3HG2 THR A  51     -11.109  11.706  -6.638  1.00  0.73           H  
ATOM    802  N   LEU A  52      -8.829  13.276  -8.517  1.00  0.69           N  
ATOM    803  CA  LEU A  52      -7.416  13.077  -8.803  1.00  0.69           C  
ATOM    804  C   LEU A  52      -7.015  11.737  -8.210  1.00  0.69           C  
ATOM    805  O   LEU A  52      -7.291  11.484  -7.031  1.00  0.69           O  
ATOM    806  CB  LEU A  52      -6.567  14.168  -8.169  1.00  0.69           C  
ATOM    807  CG  LEU A  52      -6.865  15.566  -8.568  1.00  0.69           C  
ATOM    808  CD1 LEU A  52      -5.953  16.502  -7.804  1.00  0.69           C  
ATOM    809  CD2 LEU A  52      -6.675  15.694 -10.048  1.00  0.69           C  
ATOM    810  H   LEU A  52      -9.129  13.553  -7.589  1.00  0.69           H  
ATOM    811  HA  LEU A  52      -7.253  13.056  -9.876  1.00  0.69           H  
ATOM    812 1HB  LEU A  52      -6.666  14.103  -7.090  1.00  0.69           H  
ATOM    813 2HB  LEU A  52      -5.534  13.975  -8.423  1.00  0.69           H  
ATOM    814  HG  LEU A  52      -7.889  15.804  -8.304  1.00  0.69           H  
ATOM    815 1HD1 LEU A  52      -6.170  17.531  -8.081  1.00  0.69           H  
ATOM    816 2HD1 LEU A  52      -6.116  16.370  -6.737  1.00  0.69           H  
ATOM    817 3HD1 LEU A  52      -4.918  16.274  -8.040  1.00  0.69           H  
ATOM    818 1HD2 LEU A  52      -6.888  16.707 -10.373  1.00  0.69           H  
ATOM    819 2HD2 LEU A  52      -5.645  15.439 -10.311  1.00  0.69           H  
ATOM    820 3HD2 LEU A  52      -7.351  15.015 -10.522  1.00  0.69           H  
ATOM    821  N   VAL A  53      -6.390  10.867  -9.003  1.00  0.66           N  
ATOM    822  CA  VAL A  53      -6.025   9.553  -8.473  1.00  0.66           C  
ATOM    823  C   VAL A  53      -4.599   9.074  -8.711  1.00  0.66           C  
ATOM    824  O   VAL A  53      -3.932   9.438  -9.690  1.00  0.66           O  
ATOM    825  CB  VAL A  53      -6.925   8.468  -9.083  1.00  0.66           C  
ATOM    826  CG1 VAL A  53      -8.363   8.701  -8.744  1.00  0.66           C  
ATOM    827  CG2 VAL A  53      -6.724   8.417 -10.603  1.00  0.66           C  
ATOM    828  H   VAL A  53      -6.211  11.111  -9.979  1.00  0.66           H  
ATOM    829  HA  VAL A  53      -6.186   9.569  -7.395  1.00  0.66           H  
ATOM    830  HB  VAL A  53      -6.639   7.518  -8.667  1.00  0.66           H  
ATOM    831 1HG1 VAL A  53      -8.971   7.907  -9.147  1.00  0.66           H  
ATOM    832 2HG1 VAL A  53      -8.446   8.711  -7.680  1.00  0.66           H  
ATOM    833 3HG1 VAL A  53      -8.689   9.650  -9.158  1.00  0.66           H  
ATOM    834 1HG2 VAL A  53      -7.335   7.625 -11.025  1.00  0.66           H  
ATOM    835 2HG2 VAL A  53      -7.012   9.372 -11.043  1.00  0.66           H  
ATOM    836 3HG2 VAL A  53      -5.676   8.219 -10.823  1.00  0.66           H  
ATOM    837  N   GLY A  54      -4.172   8.170  -7.839  1.00  0.64           N  
ATOM    838  CA  GLY A  54      -2.914   7.467  -7.999  1.00  0.64           C  
ATOM    839  C   GLY A  54      -1.746   8.252  -7.445  1.00  0.64           C  
ATOM    840  O   GLY A  54      -1.899   9.390  -6.985  1.00  0.64           O  
ATOM    841  H   GLY A  54      -4.735   7.983  -7.004  1.00  0.64           H  
ATOM    842 1HA  GLY A  54      -2.977   6.503  -7.496  1.00  0.64           H  
ATOM    843 2HA  GLY A  54      -2.748   7.252  -9.054  1.00  0.64           H  
ATOM    844  N   ILE A  55      -0.558   7.667  -7.566  1.00  0.64           N  
ATOM    845  CA  ILE A  55       0.665   8.242  -7.021  1.00  0.64           C  
ATOM    846  C   ILE A  55       0.995   9.606  -7.651  1.00  0.64           C  
ATOM    847  O   ILE A  55       1.615  10.467  -7.016  1.00  0.64           O  
ATOM    848  CB  ILE A  55       1.824   7.224  -7.181  1.00  0.64           C  
ATOM    849  CG1 ILE A  55       2.966   7.595  -6.291  1.00  0.64           C  
ATOM    850  CG2 ILE A  55       2.307   7.126  -8.632  1.00  0.64           C  
ATOM    851  CD1 ILE A  55       3.986   6.477  -6.100  1.00  0.64           C  
ATOM    852  H   ILE A  55      -0.518   6.757  -8.001  1.00  0.64           H  
ATOM    853  HA  ILE A  55       0.511   8.383  -5.956  1.00  0.64           H  
ATOM    854  HB  ILE A  55       1.474   6.256  -6.865  1.00  0.64           H  
ATOM    855 1HG1 ILE A  55       3.454   8.439  -6.725  1.00  0.64           H  
ATOM    856 2HG1 ILE A  55       2.570   7.880  -5.323  1.00  0.64           H  
ATOM    857 1HG2 ILE A  55       3.107   6.388  -8.704  1.00  0.64           H  
ATOM    858 2HG2 ILE A  55       1.485   6.827  -9.276  1.00  0.64           H  
ATOM    859 3HG2 ILE A  55       2.688   8.092  -8.950  1.00  0.64           H  
ATOM    860 1HD1 ILE A  55       4.788   6.817  -5.450  1.00  0.64           H  
ATOM    861 2HD1 ILE A  55       3.498   5.612  -5.644  1.00  0.64           H  
ATOM    862 3HD1 ILE A  55       4.399   6.194  -7.067  1.00  0.64           H  
ATOM    863  N   PHE A  56       0.526   9.802  -8.885  1.00  0.64           N  
ATOM    864  CA  PHE A  56       0.715  11.033  -9.631  1.00  0.64           C  
ATOM    865  C   PHE A  56      -0.499  11.981  -9.685  1.00  0.64           C  
ATOM    866  O   PHE A  56      -0.472  12.948 -10.435  1.00  0.64           O  
ATOM    867  CB  PHE A  56       1.146  10.711 -11.061  1.00  0.64           C  
ATOM    868  CG  PHE A  56       2.553  10.130 -11.197  1.00  0.64           C  
ATOM    869  CD1 PHE A  56       2.758   8.904 -11.794  1.00  0.64           C  
ATOM    870  CD2 PHE A  56       3.669  10.818 -10.705  1.00  0.64           C  
ATOM    871  CE1 PHE A  56       4.024   8.366 -11.910  1.00  0.64           C  
ATOM    872  CE2 PHE A  56       4.946  10.283 -10.828  1.00  0.64           C  
ATOM    873  CZ  PHE A  56       5.120   9.053 -11.431  1.00  0.64           C  
ATOM    874  H   PHE A  56       0.021   9.046  -9.321  1.00  0.64           H  
ATOM    875  HA  PHE A  56       1.530  11.583  -9.156  1.00  0.64           H  
ATOM    876 1HB  PHE A  56       0.454   9.975 -11.465  1.00  0.64           H  
ATOM    877 2HB  PHE A  56       1.057  11.548 -11.660  1.00  0.64           H  
ATOM    878  HD1 PHE A  56       1.912   8.369 -12.182  1.00  0.64           H  
ATOM    879  HD2 PHE A  56       3.529  11.790 -10.221  1.00  0.64           H  
ATOM    880  HE1 PHE A  56       4.147   7.403 -12.380  1.00  0.64           H  
ATOM    881  HE2 PHE A  56       5.809  10.833 -10.444  1.00  0.64           H  
ATOM    882  HZ  PHE A  56       6.116   8.629 -11.527  1.00  0.64           H  
ATOM    883  N   GLN A  57      -1.562  11.729  -8.915  1.00  0.65           N  
ATOM    884  CA  GLN A  57      -2.735  12.630  -8.946  1.00  0.65           C  
ATOM    885  C   GLN A  57      -3.275  12.921 -10.346  1.00  0.65           C  
ATOM    886  O   GLN A  57      -3.399  14.079 -10.745  1.00  0.65           O  
ATOM    887  CB  GLN A  57      -2.410  13.969  -8.278  1.00  0.65           C  
ATOM    888  CG  GLN A  57      -2.145  13.850  -6.849  1.00  0.65           C  
ATOM    889  CD  GLN A  57      -3.335  13.562  -6.020  1.00  0.65           C  
ATOM    890  OE1 GLN A  57      -4.174  14.434  -5.751  1.00  0.65           O  
ATOM    891  NE2 GLN A  57      -3.432  12.324  -5.594  1.00  0.65           N  
ATOM    892  H   GLN A  57      -1.575  10.920  -8.291  1.00  0.65           H  
ATOM    893  HA  GLN A  57      -3.533  12.148  -8.380  1.00  0.65           H  
ATOM    894 1HB  GLN A  57      -1.542  14.426  -8.748  1.00  0.65           H  
ATOM    895 2HB  GLN A  57      -3.237  14.648  -8.413  1.00  0.65           H  
ATOM    896 1HG  GLN A  57      -1.426  13.048  -6.681  1.00  0.65           H  
ATOM    897 2HG  GLN A  57      -1.746  14.801  -6.511  1.00  0.65           H  
ATOM    898 1HE2 GLN A  57      -4.173  12.069  -4.965  1.00  0.65           H  
ATOM    899 2HE2 GLN A  57      -2.738  11.640  -5.841  1.00  0.65           H  
ATOM    900  N   ILE A  58      -3.604  11.882 -11.091  1.00  0.66           N  
ATOM    901  CA  ILE A  58      -4.080  12.056 -12.452  1.00  0.66           C  
ATOM    902  C   ILE A  58      -5.566  12.375 -12.459  1.00  0.66           C  
ATOM    903  O   ILE A  58      -6.349  11.728 -11.770  1.00  0.66           O  
ATOM    904  CB  ILE A  58      -3.799  10.808 -13.279  1.00  0.66           C  
ATOM    905  CG1 ILE A  58      -2.265  10.500 -13.299  1.00  0.66           C  
ATOM    906  CG2 ILE A  58      -4.365  10.973 -14.661  1.00  0.66           C  
ATOM    907  CD1 ILE A  58      -1.398  11.604 -13.897  1.00  0.66           C  
ATOM    908  H   ILE A  58      -3.533  10.949 -10.693  1.00  0.66           H  
ATOM    909  HA  ILE A  58      -3.549  12.892 -12.901  1.00  0.66           H  
ATOM    910  HB  ILE A  58      -4.285   9.961 -12.799  1.00  0.66           H  
ATOM    911 1HG1 ILE A  58      -1.938  10.326 -12.273  1.00  0.66           H  
ATOM    912 2HG1 ILE A  58      -2.098   9.588 -13.876  1.00  0.66           H  
ATOM    913 1HG2 ILE A  58      -4.195  10.086 -15.211  1.00  0.66           H  
ATOM    914 2HG2 ILE A  58      -5.436  11.148 -14.598  1.00  0.66           H  
ATOM    915 3HG2 ILE A  58      -3.885  11.815 -15.160  1.00  0.66           H  
ATOM    916 1HD1 ILE A  58      -0.348  11.305 -13.867  1.00  0.66           H  
ATOM    917 2HD1 ILE A  58      -1.695  11.772 -14.930  1.00  0.66           H  
ATOM    918 3HD1 ILE A  58      -1.529  12.526 -13.321  1.00  0.66           H  
ATOM    919  N   ASN A  59      -5.944  13.417 -13.193  1.00  0.67           N  
ATOM    920  CA  ASN A  59      -7.332  13.866 -13.231  1.00  0.67           C  
ATOM    921  C   ASN A  59      -8.196  12.984 -14.129  1.00  0.67           C  
ATOM    922  O   ASN A  59      -7.974  12.854 -15.349  1.00  0.67           O  
ATOM    923  CB  ASN A  59      -7.412  15.327 -13.622  1.00  0.67           C  
ATOM    924  CG  ASN A  59      -8.761  15.963 -13.369  1.00  0.67           C  
ATOM    925  OD1 ASN A  59      -9.832  15.354 -13.458  1.00  0.67           O  
ATOM    926  ND2 ASN A  59      -8.707  17.235 -13.036  1.00  0.67           N  
ATOM    927  H   ASN A  59      -5.243  13.912 -13.726  1.00  0.67           H  
ATOM    928  HA  ASN A  59      -7.754  13.761 -12.236  1.00  0.67           H  
ATOM    929 1HB  ASN A  59      -6.646  15.891 -13.091  1.00  0.67           H  
ATOM    930 2HB  ASN A  59      -7.207  15.417 -14.683  1.00  0.67           H  
ATOM    931 1HD2 ASN A  59      -9.549  17.746 -12.841  1.00  0.67           H  
ATOM    932 2HD2 ASN A  59      -7.821  17.698 -12.969  1.00  0.67           H  
ATOM    933  N   THR A  60      -9.214  12.399 -13.520  1.00  0.68           N  
ATOM    934  CA  THR A  60     -10.090  11.493 -14.232  1.00  0.68           C  
ATOM    935  C   THR A  60     -10.904  12.231 -15.322  1.00  0.68           C  
ATOM    936  O   THR A  60     -11.346  11.658 -16.307  1.00  0.68           O  
ATOM    937  CB  THR A  60     -11.050  10.808 -13.243  1.00  0.68           C  
ATOM    938  OG1 THR A  60     -11.946  11.799 -12.617  1.00  0.68           O  
ATOM    939  CG2 THR A  60     -10.269  10.046 -12.152  1.00  0.68           C  
ATOM    940  H   THR A  60      -9.349  12.550 -12.519  1.00  0.68           H  
ATOM    941  HA  THR A  60      -9.476  10.743 -14.705  1.00  0.68           H  
ATOM    942  HB  THR A  60     -11.648  10.081 -13.779  1.00  0.68           H  
ATOM    943  HG1 THR A  60     -12.804  11.719 -13.100  1.00  0.68           H  
ATOM    944 1HG2 THR A  60     -10.964   9.561 -11.475  1.00  0.68           H  
ATOM    945 2HG2 THR A  60      -9.648   9.309 -12.598  1.00  0.68           H  
ATOM    946 3HG2 THR A  60      -9.653  10.705 -11.602  1.00  0.68           H  
ATOM    947  N   LYS A  61     -11.092  13.532 -15.155  1.00  0.68           N  
ATOM    948  CA  LYS A  61     -11.836  14.331 -16.122  1.00  0.68           C  
ATOM    949  C   LYS A  61     -11.186  14.331 -17.495  1.00  0.68           C  
ATOM    950  O   LYS A  61     -11.869  14.474 -18.512  1.00  0.68           O  
ATOM    951  CB  LYS A  61     -11.996  15.762 -15.649  1.00  0.68           C  
ATOM    952  CG  LYS A  61     -12.824  16.658 -16.551  1.00  0.68           C  
ATOM    953  CD  LYS A  61     -13.109  18.017 -15.871  1.00  0.68           C  
ATOM    954  CE  LYS A  61     -11.851  18.876 -15.774  1.00  0.68           C  
ATOM    955  NZ  LYS A  61     -12.141  20.234 -15.210  1.00  0.68           N  
ATOM    956  H   LYS A  61     -10.683  13.990 -14.348  1.00  0.68           H  
ATOM    957  HA  LYS A  61     -12.826  13.900 -16.229  1.00  0.68           H  
ATOM    958 1HB  LYS A  61     -12.439  15.771 -14.677  1.00  0.68           H  
ATOM    959 2HB  LYS A  61     -11.012  16.222 -15.566  1.00  0.68           H  
ATOM    960 1HG  LYS A  61     -12.279  16.829 -17.481  1.00  0.68           H  
ATOM    961 2HG  LYS A  61     -13.768  16.164 -16.788  1.00  0.68           H  
ATOM    962 1HD  LYS A  61     -13.866  18.559 -16.438  1.00  0.68           H  
ATOM    963 2HD  LYS A  61     -13.489  17.852 -14.857  1.00  0.68           H  
ATOM    964 1HE  LYS A  61     -11.124  18.375 -15.131  1.00  0.68           H  
ATOM    965 2HE  LYS A  61     -11.422  18.990 -16.768  1.00  0.68           H  
ATOM    966 1HZ  LYS A  61     -11.293  20.770 -15.159  1.00  0.68           H  
ATOM    967 2HZ  LYS A  61     -12.804  20.713 -15.791  1.00  0.68           H  
ATOM    968 3HZ  LYS A  61     -12.534  20.146 -14.254  1.00  0.68           H  
ATOM    969  N   THR A  62      -9.855  14.265 -17.515  1.00  0.67           N  
ATOM    970  CA  THR A  62      -9.104  14.375 -18.750  1.00  0.67           C  
ATOM    971  C   THR A  62      -8.361  13.125 -19.177  1.00  0.67           C  
ATOM    972  O   THR A  62      -8.256  12.870 -20.373  1.00  0.67           O  
ATOM    973  CB  THR A  62      -8.098  15.524 -18.673  1.00  0.67           C  
ATOM    974  OG1 THR A  62      -8.789  16.764 -18.459  1.00  0.67           O  
ATOM    975  CG2 THR A  62      -7.281  15.590 -19.958  1.00  0.67           C  
ATOM    976  H   THR A  62      -9.349  14.075 -16.654  1.00  0.67           H  
ATOM    977  HA  THR A  62      -9.805  14.617 -19.543  1.00  0.67           H  
ATOM    978  HB  THR A  62      -7.437  15.353 -17.838  1.00  0.67           H  
ATOM    979  HG1 THR A  62      -9.351  16.948 -19.217  1.00  0.67           H  
ATOM    980 1HG2 THR A  62      -6.559  16.400 -19.889  1.00  0.67           H  
ATOM    981 2HG2 THR A  62      -6.751  14.647 -20.105  1.00  0.67           H  
ATOM    982 3HG2 THR A  62      -7.942  15.762 -20.805  1.00  0.67           H  
ATOM    983  N   TRP A  63      -7.768  12.389 -18.232  1.00  0.67           N  
ATOM    984  CA  TRP A  63      -6.933  11.284 -18.665  1.00  0.67           C  
ATOM    985  C   TRP A  63      -7.459   9.890 -18.384  1.00  0.67           C  
ATOM    986  O   TRP A  63      -7.340   9.016 -19.247  1.00  0.67           O  
ATOM    987  CB  TRP A  63      -5.556  11.415 -18.036  1.00  0.67           C  
ATOM    988  CG  TRP A  63      -4.833  12.598 -18.548  1.00  0.67           C  
ATOM    989  CD1 TRP A  63      -4.184  12.696 -19.733  1.00  0.67           C  
ATOM    990  CD2 TRP A  63      -4.671  13.872 -17.899  1.00  0.67           C  
ATOM    991  NE1 TRP A  63      -3.659  13.950 -19.880  1.00  0.67           N  
ATOM    992  CE2 TRP A  63      -3.943  14.682 -18.772  1.00  0.67           C  
ATOM    993  CE3 TRP A  63      -5.086  14.386 -16.676  1.00  0.67           C  
ATOM    994  CZ2 TRP A  63      -3.628  15.988 -18.467  1.00  0.67           C  
ATOM    995  CZ3 TRP A  63      -4.766  15.700 -16.366  1.00  0.67           C  
ATOM    996  CH2 TRP A  63      -4.059  16.480 -17.247  1.00  0.67           C  
ATOM    997  H   TRP A  63      -7.884  12.599 -17.243  1.00  0.67           H  
ATOM    998  HA  TRP A  63      -6.806  11.371 -19.739  1.00  0.67           H  
ATOM    999 1HB  TRP A  63      -5.680  11.526 -16.975  1.00  0.67           H  
ATOM   1000 2HB  TRP A  63      -4.970  10.522 -18.223  1.00  0.67           H  
ATOM   1001  HD1 TRP A  63      -4.112  11.902 -20.477  1.00  0.67           H  
ATOM   1002  HE1 TRP A  63      -3.155  14.273 -20.693  1.00  0.67           H  
ATOM   1003  HE3 TRP A  63      -5.654  13.767 -15.989  1.00  0.67           H  
ATOM   1004  HZ2 TRP A  63      -3.068  16.620 -19.144  1.00  0.67           H  
ATOM   1005  HZ3 TRP A  63      -5.089  16.107 -15.413  1.00  0.67           H  
ATOM   1006  HH2 TRP A  63      -3.826  17.510 -16.974  1.00  0.67           H  
ATOM   1007  N   VAL A  64      -8.072   9.661 -17.227  1.00  0.67           N  
ATOM   1008  CA  VAL A  64      -8.503   8.272 -16.947  1.00  0.67           C  
ATOM   1009  C   VAL A  64      -9.962   8.161 -16.548  1.00  0.67           C  
ATOM   1010  O   VAL A  64     -10.529   9.096 -16.022  1.00  0.67           O  
ATOM   1011  CB  VAL A  64      -7.624   7.633 -15.879  1.00  0.67           C  
ATOM   1012  CG1 VAL A  64      -6.195   7.570 -16.367  1.00  0.67           C  
ATOM   1013  CG2 VAL A  64      -7.742   8.394 -14.603  1.00  0.67           C  
ATOM   1014  H   VAL A  64      -8.191  10.432 -16.562  1.00  0.67           H  
ATOM   1015  HA  VAL A  64      -8.378   7.681 -17.856  1.00  0.67           H  
ATOM   1016  HB  VAL A  64      -7.958   6.605 -15.721  1.00  0.67           H  
ATOM   1017 1HG1 VAL A  64      -5.592   7.087 -15.635  1.00  0.67           H  
ATOM   1018 2HG1 VAL A  64      -6.159   6.998 -17.296  1.00  0.67           H  
ATOM   1019 3HG1 VAL A  64      -5.817   8.567 -16.539  1.00  0.67           H  
ATOM   1020 1HG2 VAL A  64      -7.146   7.929 -13.832  1.00  0.67           H  
ATOM   1021 2HG2 VAL A  64      -7.413   9.424 -14.748  1.00  0.67           H  
ATOM   1022 3HG2 VAL A  64      -8.777   8.371 -14.323  1.00  0.67           H  
ATOM   1023  N   SER A  65     -10.575   7.006 -16.773  1.00  0.69           N  
ATOM   1024  CA  SER A  65     -12.009   6.907 -16.482  1.00  0.69           C  
ATOM   1025  C   SER A  65     -12.351   6.304 -15.132  1.00  0.69           C  
ATOM   1026  O   SER A  65     -11.923   5.204 -14.812  1.00  0.69           O  
ATOM   1027  CB  SER A  65     -12.698   6.116 -17.577  1.00  0.69           C  
ATOM   1028  OG  SER A  65     -14.047   5.907 -17.275  1.00  0.69           O  
ATOM   1029  H   SER A  65     -10.049   6.216 -17.160  1.00  0.69           H  
ATOM   1030  HA  SER A  65     -12.423   7.919 -16.499  1.00  0.69           H  
ATOM   1031 1HB  SER A  65     -12.615   6.664 -18.516  1.00  0.69           H  
ATOM   1032 2HB  SER A  65     -12.194   5.158 -17.712  1.00  0.69           H  
ATOM   1033  HG  SER A  65     -14.386   6.767 -16.986  1.00  0.69           H  
ATOM   1034  N   ASP A  66     -13.146   7.009 -14.346  1.00  0.72           N  
ATOM   1035  CA  ASP A  66     -13.590   6.525 -13.047  1.00  0.72           C  
ATOM   1036  C   ASP A  66     -14.965   5.912 -13.188  1.00  0.72           C  
ATOM   1037  O   ASP A  66     -15.266   4.861 -12.623  1.00  0.72           O  
ATOM   1038  CB  ASP A  66     -13.704   7.654 -12.034  1.00  0.72           C  
ATOM   1039  CG  ASP A  66     -13.981   7.134 -10.654  1.00  0.72           C  
ATOM   1040  OD1 ASP A  66     -13.075   6.662  -9.989  1.00  0.72           O  
ATOM   1041  OD2 ASP A  66     -15.136   7.131 -10.293  1.00  0.72           O  
ATOM   1042  H   ASP A  66     -13.490   7.911 -14.665  1.00  0.72           H  
ATOM   1043  HA  ASP A  66     -12.908   5.762 -12.690  1.00  0.72           H  
ATOM   1044 1HB  ASP A  66     -12.786   8.224 -12.026  1.00  0.72           H  
ATOM   1045 2HB  ASP A  66     -14.502   8.340 -12.329  1.00  0.72           H  
ATOM   1046  N   GLY A  67     -15.818   6.642 -13.893  1.00  0.76           N  
ATOM   1047  CA  GLY A  67     -17.212   6.278 -14.102  1.00  0.76           C  
ATOM   1048  C   GLY A  67     -18.179   6.941 -13.114  1.00  0.76           C  
ATOM   1049  O   GLY A  67     -19.374   7.025 -13.394  1.00  0.76           O  
ATOM   1050  H   GLY A  67     -15.463   7.501 -14.322  1.00  0.76           H  
ATOM   1051 1HA  GLY A  67     -17.497   6.549 -15.118  1.00  0.76           H  
ATOM   1052 2HA  GLY A  67     -17.310   5.196 -14.030  1.00  0.76           H  
ATOM   1053  N   LYS A  68     -17.677   7.484 -11.992  1.00  0.81           N  
ATOM   1054  CA  LYS A  68     -18.558   8.147 -11.032  1.00  0.81           C  
ATOM   1055  C   LYS A  68     -18.752   9.627 -11.363  1.00  0.81           C  
ATOM   1056  O   LYS A  68     -19.506  10.330 -10.687  1.00  0.81           O  
ATOM   1057  CB  LYS A  68     -17.988   8.011  -9.624  1.00  0.81           C  
ATOM   1058  CG  LYS A  68     -17.931   6.564  -9.122  1.00  0.81           C  
ATOM   1059  CD  LYS A  68     -17.339   6.472  -7.723  1.00  0.81           C  
ATOM   1060  CE  LYS A  68     -17.254   5.025  -7.258  1.00  0.81           C  
ATOM   1061  NZ  LYS A  68     -16.275   4.246  -8.086  1.00  0.81           N  
ATOM   1062  H   LYS A  68     -16.685   7.386 -11.730  1.00  0.81           H  
ATOM   1063  HA  LYS A  68     -19.533   7.663 -11.064  1.00  0.81           H  
ATOM   1064 1HB  LYS A  68     -16.986   8.433  -9.592  1.00  0.81           H  
ATOM   1065 2HB  LYS A  68     -18.601   8.581  -8.930  1.00  0.81           H  
ATOM   1066 1HG  LYS A  68     -18.933   6.140  -9.118  1.00  0.81           H  
ATOM   1067 2HG  LYS A  68     -17.308   5.978  -9.804  1.00  0.81           H  
ATOM   1068 1HD  LYS A  68     -16.330   6.893  -7.746  1.00  0.81           H  
ATOM   1069 2HD  LYS A  68     -17.944   7.046  -7.024  1.00  0.81           H  
ATOM   1070 1HE  LYS A  68     -16.937   4.999  -6.217  1.00  0.81           H  
ATOM   1071 2HE  LYS A  68     -18.236   4.562  -7.342  1.00  0.81           H  
ATOM   1072 1HZ  LYS A  68     -16.227   3.291  -7.773  1.00  0.81           H  
ATOM   1073 2HZ  LYS A  68     -16.568   4.266  -9.054  1.00  0.81           H  
ATOM   1074 3HZ  LYS A  68     -15.355   4.667  -8.013  1.00  0.81           H  
ATOM   1075  N   VAL A  69     -18.044  10.104 -12.385  1.00  0.84           N  
ATOM   1076  CA  VAL A  69     -18.083  11.508 -12.771  1.00  0.84           C  
ATOM   1077  C   VAL A  69     -18.562  11.687 -14.220  1.00  0.84           C  
ATOM   1078  O   VAL A  69     -18.024  11.106 -15.170  1.00  0.84           O  
ATOM   1079  CB  VAL A  69     -16.686  12.130 -12.593  1.00  0.84           C  
ATOM   1080  CG1 VAL A  69     -16.717  13.605 -12.992  1.00  0.84           C  
ATOM   1081  CG2 VAL A  69     -16.217  11.911 -11.162  1.00  0.84           C  
ATOM   1082  H   VAL A  69     -17.458   9.465 -12.901  1.00  0.84           H  
ATOM   1083  HA  VAL A  69     -18.777  12.030 -12.113  1.00  0.84           H  
ATOM   1084  HB  VAL A  69     -16.018  11.656 -13.239  1.00  0.84           H  
ATOM   1085 1HG1 VAL A  69     -15.733  14.031 -12.899  1.00  0.84           H  
ATOM   1086 2HG1 VAL A  69     -17.044  13.693 -14.027  1.00  0.84           H  
ATOM   1087 3HG1 VAL A  69     -17.409  14.143 -12.344  1.00  0.84           H  
ATOM   1088 1HG2 VAL A  69     -15.224  12.325 -11.029  1.00  0.84           H  
ATOM   1089 2HG2 VAL A  69     -16.910  12.394 -10.478  1.00  0.84           H  
ATOM   1090 3HG2 VAL A  69     -16.181  10.845 -10.947  1.00  0.84           H  
ATOM   1091  N   LYS A  70     -19.601  12.481 -14.391  1.00  0.86           N  
ATOM   1092  CA  LYS A  70     -20.137  12.682 -15.722  1.00  0.86           C  
ATOM   1093  C   LYS A  70     -19.172  13.467 -16.594  1.00  0.86           C  
ATOM   1094  O   LYS A  70     -18.534  14.411 -16.130  1.00  0.86           O  
ATOM   1095  CB  LYS A  70     -21.476  13.405 -15.646  1.00  0.86           C  
ATOM   1096  CG  LYS A  70     -22.595  12.584 -15.009  1.00  0.86           C  
ATOM   1097  CD  LYS A  70     -23.913  13.353 -14.992  1.00  0.86           C  
ATOM   1098  CE  LYS A  70     -25.026  12.536 -14.347  1.00  0.86           C  
ATOM   1099  NZ  LYS A  70     -26.309  13.288 -14.300  1.00  0.86           N  
ATOM   1100  H   LYS A  70     -20.020  12.941 -13.595  1.00  0.86           H  
ATOM   1101  HA  LYS A  70     -20.292  11.706 -16.184  1.00  0.86           H  
ATOM   1102 1HB  LYS A  70     -21.361  14.324 -15.071  1.00  0.86           H  
ATOM   1103 2HB  LYS A  70     -21.794  13.687 -16.651  1.00  0.86           H  
ATOM   1104 1HG  LYS A  70     -22.730  11.660 -15.572  1.00  0.86           H  
ATOM   1105 2HG  LYS A  70     -22.318  12.327 -13.986  1.00  0.86           H  
ATOM   1106 1HD  LYS A  70     -23.785  14.283 -14.436  1.00  0.86           H  
ATOM   1107 2HD  LYS A  70     -24.203  13.599 -16.014  1.00  0.86           H  
ATOM   1108 1HE  LYS A  70     -25.174  11.621 -14.919  1.00  0.86           H  
ATOM   1109 2HE  LYS A  70     -24.734  12.275 -13.330  1.00  0.86           H  
ATOM   1110 1HZ  LYS A  70     -27.020  12.714 -13.867  1.00  0.86           H  
ATOM   1111 2HZ  LYS A  70     -26.185  14.134 -13.762  1.00  0.86           H  
ATOM   1112 3HZ  LYS A  70     -26.595  13.525 -15.239  1.00  0.86           H  
ATOM   1113  N   GLY A  71     -19.090  13.088 -17.866  1.00  0.86           N  
ATOM   1114  CA  GLY A  71     -18.276  13.807 -18.841  1.00  0.86           C  
ATOM   1115  C   GLY A  71     -16.787  13.436 -18.882  1.00  0.86           C  
ATOM   1116  O   GLY A  71     -16.042  14.026 -19.663  1.00  0.86           O  
ATOM   1117  H   GLY A  71     -19.620  12.286 -18.172  1.00  0.86           H  
ATOM   1118 1HA  GLY A  71     -18.703  13.647 -19.831  1.00  0.86           H  
ATOM   1119 2HA  GLY A  71     -18.366  14.874 -18.644  1.00  0.86           H  
ATOM   1120  N   GLU A  72     -16.339  12.466 -18.084  1.00  0.85           N  
ATOM   1121  CA  GLU A  72     -14.902  12.141 -18.108  1.00  0.85           C  
ATOM   1122  C   GLU A  72     -14.376  11.710 -19.474  1.00  0.85           C  
ATOM   1123  O   GLU A  72     -14.981  10.871 -20.150  1.00  0.85           O  
ATOM   1124  CB  GLU A  72     -14.595  11.004 -17.145  1.00  0.85           C  
ATOM   1125  CG  GLU A  72     -14.718  11.363 -15.727  1.00  0.85           C  
ATOM   1126  CD  GLU A  72     -14.445  10.227 -14.832  1.00  0.85           C  
ATOM   1127  OE1 GLU A  72     -14.698   9.091 -15.204  1.00  0.85           O  
ATOM   1128  OE2 GLU A  72     -13.970  10.470 -13.751  1.00  0.85           O  
ATOM   1129  H   GLU A  72     -16.965  11.999 -17.419  1.00  0.85           H  
ATOM   1130  HA  GLU A  72     -14.350  13.029 -17.805  1.00  0.85           H  
ATOM   1131 1HB  GLU A  72     -15.269  10.171 -17.337  1.00  0.85           H  
ATOM   1132 2HB  GLU A  72     -13.575  10.650 -17.316  1.00  0.85           H  
ATOM   1133 1HG  GLU A  72     -14.016  12.145 -15.496  1.00  0.85           H  
ATOM   1134 2HG  GLU A  72     -15.706  11.754 -15.558  1.00  0.85           H  
ATOM   1135  N   LYS A  73     -13.214  12.250 -19.844  1.00  0.83           N  
ATOM   1136  CA  LYS A  73     -12.532  11.892 -21.079  1.00  0.83           C  
ATOM   1137  C   LYS A  73     -11.437  10.864 -20.810  1.00  0.83           C  
ATOM   1138  O   LYS A  73     -10.646  11.025 -19.888  1.00  0.83           O  
ATOM   1139  CB  LYS A  73     -11.888  13.103 -21.730  1.00  0.83           C  
ATOM   1140  CG  LYS A  73     -11.282  12.807 -23.089  1.00  0.83           C  
ATOM   1141  CD  LYS A  73     -10.594  14.009 -23.669  1.00  0.83           C  
ATOM   1142  CE  LYS A  73     -10.093  13.718 -25.068  1.00  0.83           C  
ATOM   1143  NZ  LYS A  73      -9.198  14.779 -25.548  1.00  0.83           N  
ATOM   1144  H   LYS A  73     -12.785  12.960 -19.252  1.00  0.83           H  
ATOM   1145  HA  LYS A  73     -13.254  11.453 -21.766  1.00  0.83           H  
ATOM   1146 1HB  LYS A  73     -12.625  13.898 -21.840  1.00  0.83           H  
ATOM   1147 2HB  LYS A  73     -11.096  13.475 -21.090  1.00  0.83           H  
ATOM   1148 1HG  LYS A  73     -10.536  12.017 -22.989  1.00  0.83           H  
ATOM   1149 2HG  LYS A  73     -12.055  12.466 -23.773  1.00  0.83           H  
ATOM   1150 1HD  LYS A  73     -11.278  14.855 -23.692  1.00  0.83           H  
ATOM   1151 2HD  LYS A  73      -9.735  14.268 -23.039  1.00  0.83           H  
ATOM   1152 1HE  LYS A  73      -9.565  12.770 -25.078  1.00  0.83           H  
ATOM   1153 2HE  LYS A  73     -10.948  13.650 -25.739  1.00  0.83           H  
ATOM   1154 1HZ  LYS A  73      -8.877  14.567 -26.477  1.00  0.83           H  
ATOM   1155 2HZ  LYS A  73      -9.668  15.669 -25.546  1.00  0.83           H  
ATOM   1156 3HZ  LYS A  73      -8.389  14.798 -24.901  1.00  0.83           H  
ATOM   1157  N   ASP A  74     -11.404   9.811 -21.615  1.00  0.81           N  
ATOM   1158  CA  ASP A  74     -10.371   8.786 -21.509  1.00  0.81           C  
ATOM   1159  C   ASP A  74      -9.268   8.948 -22.568  1.00  0.81           C  
ATOM   1160  O   ASP A  74      -9.513   8.732 -23.757  1.00  0.81           O  
ATOM   1161  CB  ASP A  74     -10.993   7.388 -21.615  1.00  0.81           C  
ATOM   1162  CG  ASP A  74      -9.967   6.261 -21.454  1.00  0.81           C  
ATOM   1163  OD1 ASP A  74      -8.786   6.558 -21.463  1.00  0.81           O  
ATOM   1164  OD2 ASP A  74     -10.362   5.124 -21.328  1.00  0.81           O  
ATOM   1165  H   ASP A  74     -12.105   9.728 -22.336  1.00  0.81           H  
ATOM   1166  HA  ASP A  74      -9.903   8.875 -20.526  1.00  0.81           H  
ATOM   1167 1HB  ASP A  74     -11.759   7.275 -20.847  1.00  0.81           H  
ATOM   1168 2HB  ASP A  74     -11.482   7.280 -22.583  1.00  0.81           H  
ATOM   1169  N   GLU A  75      -8.080   9.387 -22.143  1.00  0.78           N  
ATOM   1170  CA  GLU A  75      -6.938   9.565 -23.040  1.00  0.78           C  
ATOM   1171  C   GLU A  75      -5.870   8.518 -22.732  1.00  0.78           C  
ATOM   1172  O   GLU A  75      -5.085   8.125 -23.600  1.00  0.78           O  
ATOM   1173  CB  GLU A  75      -6.306  10.961 -22.932  1.00  0.78           C  
ATOM   1174  CG  GLU A  75      -7.154  12.138 -23.410  1.00  0.78           C  
ATOM   1175  CD  GLU A  75      -6.408  13.493 -23.321  1.00  0.78           C  
ATOM   1176  OE1 GLU A  75      -5.316  13.513 -22.803  1.00  0.78           O  
ATOM   1177  OE2 GLU A  75      -6.925  14.492 -23.819  1.00  0.78           O  
ATOM   1178  H   GLU A  75      -7.951   9.531 -21.148  1.00  0.78           H  
ATOM   1179  HA  GLU A  75      -7.272   9.416 -24.065  1.00  0.78           H  
ATOM   1180 1HB  GLU A  75      -6.048  11.153 -21.898  1.00  0.78           H  
ATOM   1181 2HB  GLU A  75      -5.377  10.976 -23.498  1.00  0.78           H  
ATOM   1182 1HG  GLU A  75      -7.436  11.957 -24.442  1.00  0.78           H  
ATOM   1183 2HG  GLU A  75      -8.059  12.180 -22.813  1.00  0.78           H  
ATOM   1184  N   GLY A  76      -5.822   8.104 -21.464  1.00  0.74           N  
ATOM   1185  CA  GLY A  76      -4.811   7.181 -20.973  1.00  0.74           C  
ATOM   1186  C   GLY A  76      -5.087   5.695 -21.249  1.00  0.74           C  
ATOM   1187  O   GLY A  76      -4.154   4.884 -21.183  1.00  0.74           O  
ATOM   1188  H   GLY A  76      -6.505   8.457 -20.799  1.00  0.74           H  
ATOM   1189 1HA  GLY A  76      -3.849   7.459 -21.393  1.00  0.74           H  
ATOM   1190 2HA  GLY A  76      -4.729   7.327 -19.898  1.00  0.74           H  
ATOM   1191  N   GLU A  77      -6.335   5.344 -21.621  1.00  0.71           N  
ATOM   1192  CA  GLU A  77      -6.799   3.967 -21.852  1.00  0.71           C  
ATOM   1193  C   GLU A  77      -6.654   3.115 -20.598  1.00  0.71           C  
ATOM   1194  O   GLU A  77      -6.330   1.925 -20.667  1.00  0.71           O  
ATOM   1195  CB  GLU A  77      -6.057   3.306 -23.025  1.00  0.71           C  
ATOM   1196  CG  GLU A  77      -6.263   4.001 -24.367  1.00  0.71           C  
ATOM   1197  CD  GLU A  77      -5.541   3.324 -25.503  1.00  0.71           C  
ATOM   1198  OE1 GLU A  77      -4.341   3.163 -25.399  1.00  0.71           O  
ATOM   1199  OE2 GLU A  77      -6.174   2.973 -26.468  1.00  0.71           O  
ATOM   1200  H   GLU A  77      -7.070   6.053 -21.678  1.00  0.71           H  
ATOM   1201  HA  GLU A  77      -7.863   4.011 -22.101  1.00  0.71           H  
ATOM   1202 1HB  GLU A  77      -4.996   3.250 -22.823  1.00  0.71           H  
ATOM   1203 2HB  GLU A  77      -6.414   2.283 -23.134  1.00  0.71           H  
ATOM   1204 1HG  GLU A  77      -7.330   4.027 -24.588  1.00  0.71           H  
ATOM   1205 2HG  GLU A  77      -5.916   5.034 -24.283  1.00  0.71           H  
ATOM   1206  N   LYS A  78      -6.903   3.759 -19.460  1.00  0.67           N  
ATOM   1207  CA  LYS A  78      -6.865   3.163 -18.131  1.00  0.67           C  
ATOM   1208  C   LYS A  78      -8.060   3.622 -17.302  1.00  0.67           C  
ATOM   1209  O   LYS A  78      -8.574   4.735 -17.494  1.00  0.67           O  
ATOM   1210  CB  LYS A  78      -5.566   3.503 -17.390  1.00  0.67           C  
ATOM   1211  CG  LYS A  78      -4.276   2.995 -18.028  1.00  0.67           C  
ATOM   1212  CD  LYS A  78      -4.191   1.486 -17.923  1.00  0.67           C  
ATOM   1213  CE  LYS A  78      -2.892   0.943 -18.513  1.00  0.67           C  
ATOM   1214  NZ  LYS A  78      -2.872  -0.545 -18.482  1.00  0.67           N  
ATOM   1215  H   LYS A  78      -7.163   4.733 -19.544  1.00  0.67           H  
ATOM   1216  HA  LYS A  78      -6.929   2.076 -18.229  1.00  0.67           H  
ATOM   1217 1HB  LYS A  78      -5.482   4.581 -17.286  1.00  0.67           H  
ATOM   1218 2HB  LYS A  78      -5.622   3.081 -16.384  1.00  0.67           H  
ATOM   1219 1HG  LYS A  78      -4.209   3.295 -19.070  1.00  0.67           H  
ATOM   1220 2HG  LYS A  78      -3.426   3.408 -17.497  1.00  0.67           H  
ATOM   1221 1HD  LYS A  78      -4.268   1.188 -16.874  1.00  0.67           H  
ATOM   1222 2HD  LYS A  78      -5.034   1.043 -18.460  1.00  0.67           H  
ATOM   1223 1HE  LYS A  78      -2.799   1.278 -19.547  1.00  0.67           H  
ATOM   1224 2HE  LYS A  78      -2.044   1.324 -17.945  1.00  0.67           H  
ATOM   1225 1HZ  LYS A  78      -2.008  -0.891 -18.882  1.00  0.67           H  
ATOM   1226 2HZ  LYS A  78      -2.953  -0.862 -17.526  1.00  0.67           H  
ATOM   1227 3HZ  LYS A  78      -3.655  -0.894 -19.019  1.00  0.67           H  
ATOM   1228  N   LYS A  79      -8.478   2.766 -16.380  1.00  0.64           N  
ATOM   1229  CA  LYS A  79      -9.539   3.096 -15.438  1.00  0.64           C  
ATOM   1230  C   LYS A  79      -8.891   3.706 -14.189  1.00  0.64           C  
ATOM   1231  O   LYS A  79      -7.803   3.296 -13.780  1.00  0.64           O  
ATOM   1232  CB  LYS A  79     -10.395   1.864 -15.097  1.00  0.64           C  
ATOM   1233  CG  LYS A  79     -11.675   2.151 -14.308  1.00  0.64           C  
ATOM   1234  CD  LYS A  79     -12.459   0.893 -14.002  1.00  0.64           C  
ATOM   1235  CE  LYS A  79     -13.768   1.243 -13.306  1.00  0.64           C  
ATOM   1236  NZ  LYS A  79     -14.479   0.038 -12.820  1.00  0.64           N  
ATOM   1237  H   LYS A  79      -8.012   1.852 -16.306  1.00  0.64           H  
ATOM   1238  HA  LYS A  79     -10.188   3.847 -15.885  1.00  0.64           H  
ATOM   1239 1HB  LYS A  79     -10.676   1.352 -16.017  1.00  0.64           H  
ATOM   1240 2HB  LYS A  79      -9.800   1.167 -14.512  1.00  0.64           H  
ATOM   1241 1HG  LYS A  79     -11.449   2.650 -13.376  1.00  0.64           H  
ATOM   1242 2HG  LYS A  79     -12.315   2.800 -14.897  1.00  0.64           H  
ATOM   1243 1HD  LYS A  79     -12.672   0.357 -14.926  1.00  0.64           H  
ATOM   1244 2HD  LYS A  79     -11.878   0.244 -13.346  1.00  0.64           H  
ATOM   1245 1HE  LYS A  79     -13.565   1.903 -12.463  1.00  0.64           H  
ATOM   1246 2HE  LYS A  79     -14.410   1.767 -14.014  1.00  0.64           H  
ATOM   1247 1HZ  LYS A  79     -15.333   0.320 -12.366  1.00  0.64           H  
ATOM   1248 2HZ  LYS A  79     -14.683  -0.586 -13.579  1.00  0.64           H  
ATOM   1249 3HZ  LYS A  79     -13.870  -0.434 -12.125  1.00  0.64           H  
ATOM   1250  N   ALA A  80      -9.557   4.649 -13.552  1.00  0.62           N  
ATOM   1251  CA  ALA A  80      -9.029   5.276 -12.347  1.00  0.62           C  
ATOM   1252  C   ALA A  80      -8.682   4.229 -11.286  1.00  0.62           C  
ATOM   1253  O   ALA A  80      -7.673   4.349 -10.591  1.00  0.62           O  
ATOM   1254  CB  ALA A  80     -10.049   6.236 -11.796  1.00  0.62           C  
ATOM   1255  H   ALA A  80     -10.450   4.941 -13.925  1.00  0.62           H  
ATOM   1256  HA  ALA A  80      -8.120   5.814 -12.617  1.00  0.62           H  
ATOM   1257 1HB  ALA A  80      -9.658   6.719 -10.922  1.00  0.62           H  
ATOM   1258 2HB  ALA A  80     -10.290   6.983 -12.548  1.00  0.62           H  
ATOM   1259 3HB  ALA A  80     -10.948   5.692 -11.525  1.00  0.62           H  
ATOM   1260  N   GLU A  81      -9.489   3.172 -11.207  1.00  0.60           N  
ATOM   1261  CA  GLU A  81      -9.273   2.091 -10.253  1.00  0.60           C  
ATOM   1262  C   GLU A  81      -7.933   1.396 -10.489  1.00  0.60           C  
ATOM   1263  O   GLU A  81      -7.343   0.842  -9.561  1.00  0.60           O  
ATOM   1264  CB  GLU A  81     -10.410   1.073 -10.324  1.00  0.60           C  
ATOM   1265  CG  GLU A  81     -11.744   1.585  -9.790  1.00  0.60           C  
ATOM   1266  CD  GLU A  81     -12.891   0.577  -9.913  1.00  0.60           C  
ATOM   1267  OE1 GLU A  81     -12.742  -0.424 -10.600  1.00  0.60           O  
ATOM   1268  OE2 GLU A  81     -13.932   0.833  -9.352  1.00  0.60           O  
ATOM   1269  H   GLU A  81     -10.289   3.136 -11.818  1.00  0.60           H  
ATOM   1270  HA  GLU A  81      -9.258   2.516  -9.252  1.00  0.60           H  
ATOM   1271 1HB  GLU A  81     -10.553   0.769 -11.358  1.00  0.60           H  
ATOM   1272 2HB  GLU A  81     -10.138   0.183  -9.757  1.00  0.60           H  
ATOM   1273 1HG  GLU A  81     -11.620   1.850  -8.740  1.00  0.60           H  
ATOM   1274 2HG  GLU A  81     -12.007   2.494 -10.334  1.00  0.60           H  
ATOM   1275  N   GLU A  82      -7.477   1.361 -11.742  1.00  0.59           N  
ATOM   1276  CA  GLU A  82      -6.208   0.736 -12.067  1.00  0.59           C  
ATOM   1277  C   GLU A  82      -5.090   1.651 -11.577  1.00  0.59           C  
ATOM   1278  O   GLU A  82      -4.087   1.195 -11.039  1.00  0.59           O  
ATOM   1279  CB  GLU A  82      -6.109   0.461 -13.572  1.00  0.59           C  
ATOM   1280  CG  GLU A  82      -7.080  -0.606 -14.075  1.00  0.59           C  
ATOM   1281  CD  GLU A  82      -7.067  -0.783 -15.574  1.00  0.59           C  
ATOM   1282  OE1 GLU A  82      -7.113   0.205 -16.283  1.00  0.59           O  
ATOM   1283  OE2 GLU A  82      -7.003  -1.906 -16.016  1.00  0.59           O  
ATOM   1284  H   GLU A  82      -7.971   1.852 -12.476  1.00  0.59           H  
ATOM   1285  HA  GLU A  82      -6.134  -0.213 -11.535  1.00  0.59           H  
ATOM   1286 1HB  GLU A  82      -6.288   1.375 -14.130  1.00  0.59           H  
ATOM   1287 2HB  GLU A  82      -5.099   0.134 -13.814  1.00  0.59           H  
ATOM   1288 1HG  GLU A  82      -6.825  -1.555 -13.607  1.00  0.59           H  
ATOM   1289 2HG  GLU A  82      -8.084  -0.337 -13.752  1.00  0.59           H  
ATOM   1290  N   LEU A  83      -5.304   2.967 -11.679  1.00  0.59           N  
ATOM   1291  CA  LEU A  83      -4.282   3.922 -11.233  1.00  0.59           C  
ATOM   1292  C   LEU A  83      -4.146   3.947  -9.716  1.00  0.59           C  
ATOM   1293  O   LEU A  83      -3.106   4.340  -9.185  1.00  0.59           O  
ATOM   1294  CB  LEU A  83      -4.540   5.333 -11.749  1.00  0.59           C  
ATOM   1295  CG  LEU A  83      -3.902   5.606 -13.093  1.00  0.59           C  
ATOM   1296  CD1 LEU A  83      -4.578   4.724 -14.143  1.00  0.59           C  
ATOM   1297  CD2 LEU A  83      -3.967   7.091 -13.387  1.00  0.59           C  
ATOM   1298  H   LEU A  83      -6.167   3.287 -12.124  1.00  0.59           H  
ATOM   1299  HA  LEU A  83      -3.326   3.601 -11.643  1.00  0.59           H  
ATOM   1300 1HB  LEU A  83      -5.615   5.483 -11.844  1.00  0.59           H  
ATOM   1301 2HB  LEU A  83      -4.152   6.051 -11.028  1.00  0.59           H  
ATOM   1302  HG  LEU A  83      -2.860   5.307 -13.059  1.00  0.59           H  
ATOM   1303 1HD1 LEU A  83      -4.111   4.880 -15.099  1.00  0.59           H  
ATOM   1304 2HD1 LEU A  83      -4.473   3.676 -13.865  1.00  0.59           H  
ATOM   1305 3HD1 LEU A  83      -5.642   4.972 -14.208  1.00  0.59           H  
ATOM   1306 1HD2 LEU A  83      -3.490   7.300 -14.344  1.00  0.59           H  
ATOM   1307 2HD2 LEU A  83      -4.994   7.410 -13.415  1.00  0.59           H  
ATOM   1308 3HD2 LEU A  83      -3.446   7.632 -12.598  1.00  0.59           H  
ATOM   1309  N   LEU A  84      -5.180   3.478  -9.027  1.00  0.59           N  
ATOM   1310  CA  LEU A  84      -5.166   3.377  -7.575  1.00  0.59           C  
ATOM   1311  C   LEU A  84      -4.437   2.113  -7.074  1.00  0.59           C  
ATOM   1312  O   LEU A  84      -4.372   1.866  -5.867  1.00  0.59           O  
ATOM   1313  CB  LEU A  84      -6.597   3.441  -7.042  1.00  0.59           C  
ATOM   1314  CG  LEU A  84      -7.255   4.828  -7.263  1.00  0.59           C  
ATOM   1315  CD1 LEU A  84      -8.725   4.808  -6.919  1.00  0.59           C  
ATOM   1316  CD2 LEU A  84      -6.538   5.825  -6.377  1.00  0.59           C  
ATOM   1317  H   LEU A  84      -6.026   3.233  -9.539  1.00  0.59           H  
ATOM   1318  HA  LEU A  84      -4.656   4.249  -7.201  1.00  0.59           H  
ATOM   1319 1HB  LEU A  84      -7.196   2.688  -7.553  1.00  0.59           H  
ATOM   1320 2HB  LEU A  84      -6.589   3.228  -5.973  1.00  0.59           H  
ATOM   1321  HG  LEU A  84      -7.150   5.116  -8.302  1.00  0.59           H  
ATOM   1322 1HD1 LEU A  84      -9.142   5.800  -7.087  1.00  0.59           H  
ATOM   1323 2HD1 LEU A  84      -9.239   4.093  -7.553  1.00  0.59           H  
ATOM   1324 3HD1 LEU A  84      -8.852   4.529  -5.875  1.00  0.59           H  
ATOM   1325 1HD2 LEU A  84      -6.965   6.811  -6.510  1.00  0.59           H  
ATOM   1326 2HD2 LEU A  84      -6.650   5.530  -5.338  1.00  0.59           H  
ATOM   1327 3HD2 LEU A  84      -5.478   5.850  -6.630  1.00  0.59           H  
ATOM   1328  N   SER A  85      -3.932   1.293  -8.008  1.00  0.59           N  
ATOM   1329  CA  SER A  85      -3.206   0.063  -7.702  1.00  0.59           C  
ATOM   1330  C   SER A  85      -1.744   0.289  -7.388  1.00  0.59           C  
ATOM   1331  O   SER A  85      -1.107   1.217  -7.877  1.00  0.59           O  
ATOM   1332  CB  SER A  85      -3.253  -0.931  -8.847  1.00  0.59           C  
ATOM   1333  OG  SER A  85      -2.427  -2.052  -8.577  1.00  0.59           O  
ATOM   1334  H   SER A  85      -4.035   1.529  -8.993  1.00  0.59           H  
ATOM   1335  HA  SER A  85      -3.672  -0.392  -6.828  1.00  0.59           H  
ATOM   1336 1HB  SER A  85      -4.282  -1.251  -9.014  1.00  0.59           H  
ATOM   1337 2HB  SER A  85      -2.907  -0.453  -9.753  1.00  0.59           H  
ATOM   1338  HG  SER A  85      -2.639  -2.695  -9.263  1.00  0.59           H  
ATOM   1339  N   ASP A  86      -1.190  -0.631  -6.612  1.00  0.60           N  
ATOM   1340  CA  ASP A  86       0.229  -0.643  -6.282  1.00  0.60           C  
ATOM   1341  C   ASP A  86       1.113  -0.768  -7.528  1.00  0.60           C  
ATOM   1342  O   ASP A  86       2.287  -0.376  -7.520  1.00  0.60           O  
ATOM   1343  CB  ASP A  86       0.513  -1.771  -5.299  1.00  0.60           C  
ATOM   1344  CG  ASP A  86      -0.045  -1.458  -3.907  1.00  0.60           C  
ATOM   1345  OD1 ASP A  86      -0.401  -0.298  -3.638  1.00  0.60           O  
ATOM   1346  OD2 ASP A  86      -0.111  -2.347  -3.105  1.00  0.60           O  
ATOM   1347  H   ASP A  86      -1.784  -1.367  -6.257  1.00  0.60           H  
ATOM   1348  HA  ASP A  86       0.472   0.293  -5.794  1.00  0.60           H  
ATOM   1349 1HB  ASP A  86       0.066  -2.697  -5.666  1.00  0.60           H  
ATOM   1350 2HB  ASP A  86       1.590  -1.928  -5.224  1.00  0.60           H  
ATOM   1351  N   ASP A  87       0.572  -1.320  -8.618  1.00  0.61           N  
ATOM   1352  CA  ASP A  87       1.418  -1.453  -9.792  1.00  0.61           C  
ATOM   1353  C   ASP A  87       1.460  -0.150 -10.573  1.00  0.61           C  
ATOM   1354  O   ASP A  87       0.706   0.082 -11.531  1.00  0.61           O  
ATOM   1355  CB  ASP A  87       0.995  -2.584 -10.721  1.00  0.61           C  
ATOM   1356  CG  ASP A  87       2.018  -2.784 -11.905  1.00  0.61           C  
ATOM   1357  OD1 ASP A  87       2.859  -1.904 -12.162  1.00  0.61           O  
ATOM   1358  OD2 ASP A  87       1.944  -3.818 -12.529  1.00  0.61           O  
ATOM   1359  H   ASP A  87      -0.405  -1.615  -8.620  1.00  0.61           H  
ATOM   1360  HA  ASP A  87       2.431  -1.674  -9.459  1.00  0.61           H  
ATOM   1361 1HB  ASP A  87       0.916  -3.514 -10.156  1.00  0.61           H  
ATOM   1362 2HB  ASP A  87       0.011  -2.364 -11.136  1.00  0.61           H  
ATOM   1363  N   ILE A  88       2.464   0.629 -10.214  1.00  0.62           N  
ATOM   1364  CA  ILE A  88       2.765   1.955 -10.729  1.00  0.62           C  
ATOM   1365  C   ILE A  88       2.876   2.028 -12.247  1.00  0.62           C  
ATOM   1366  O   ILE A  88       2.774   3.125 -12.806  1.00  0.62           O  
ATOM   1367  CB  ILE A  88       4.048   2.508 -10.104  1.00  0.62           C  
ATOM   1368  CG1 ILE A  88       3.819   2.802  -8.615  1.00  0.62           C  
ATOM   1369  CG2 ILE A  88       4.492   3.742 -10.815  1.00  0.62           C  
ATOM   1370  CD1 ILE A  88       5.077   3.105  -7.868  1.00  0.62           C  
ATOM   1371  H   ILE A  88       2.985   0.286  -9.408  1.00  0.62           H  
ATOM   1372  HA  ILE A  88       1.951   2.612 -10.427  1.00  0.62           H  
ATOM   1373  HB  ILE A  88       4.831   1.756 -10.176  1.00  0.62           H  
ATOM   1374 1HG1 ILE A  88       3.155   3.660  -8.527  1.00  0.62           H  
ATOM   1375 2HG1 ILE A  88       3.336   1.941  -8.145  1.00  0.62           H  
ATOM   1376 1HG2 ILE A  88       5.408   4.101 -10.360  1.00  0.62           H  
ATOM   1377 2HG2 ILE A  88       4.671   3.488 -11.850  1.00  0.62           H  
ATOM   1378 3HG2 ILE A  88       3.724   4.512 -10.747  1.00  0.62           H  
ATOM   1379 1HD1 ILE A  88       4.842   3.320  -6.830  1.00  0.62           H  
ATOM   1380 2HD1 ILE A  88       5.751   2.254  -7.918  1.00  0.62           H  
ATOM   1381 3HD1 ILE A  88       5.543   3.965  -8.320  1.00  0.62           H  
ATOM   1382  N   LYS A  89       3.169   0.908 -12.913  1.00  0.63           N  
ATOM   1383  CA  LYS A  89       3.311   0.934 -14.360  1.00  0.63           C  
ATOM   1384  C   LYS A  89       2.152   1.665 -15.020  1.00  0.63           C  
ATOM   1385  O   LYS A  89       2.376   2.480 -15.915  1.00  0.63           O  
ATOM   1386  CB  LYS A  89       3.401  -0.494 -14.920  1.00  0.63           C  
ATOM   1387  CG  LYS A  89       3.612  -0.598 -16.447  1.00  0.63           C  
ATOM   1388  CD  LYS A  89       3.859  -2.058 -16.856  1.00  0.63           C  
ATOM   1389  CE  LYS A  89       4.254  -2.203 -18.331  1.00  0.63           C  
ATOM   1390  NZ  LYS A  89       3.130  -1.907 -19.251  1.00  0.63           N  
ATOM   1391  H   LYS A  89       3.206  -0.000 -12.426  1.00  0.63           H  
ATOM   1392  HA  LYS A  89       4.220   1.464 -14.612  1.00  0.63           H  
ATOM   1393 1HB  LYS A  89       4.212  -1.023 -14.425  1.00  0.63           H  
ATOM   1394 2HB  LYS A  89       2.482  -1.030 -14.673  1.00  0.63           H  
ATOM   1395 1HG  LYS A  89       2.719  -0.232 -16.964  1.00  0.63           H  
ATOM   1396 2HG  LYS A  89       4.452   0.010 -16.755  1.00  0.63           H  
ATOM   1397 1HD  LYS A  89       4.653  -2.473 -16.233  1.00  0.63           H  
ATOM   1398 2HD  LYS A  89       2.950  -2.633 -16.676  1.00  0.63           H  
ATOM   1399 1HE  LYS A  89       5.073  -1.518 -18.546  1.00  0.63           H  
ATOM   1400 2HE  LYS A  89       4.590  -3.224 -18.507  1.00  0.63           H  
ATOM   1401 1HZ  LYS A  89       3.422  -2.005 -20.207  1.00  0.63           H  
ATOM   1402 2HZ  LYS A  89       2.363  -2.530 -19.079  1.00  0.63           H  
ATOM   1403 3HZ  LYS A  89       2.806  -0.941 -19.118  1.00  0.63           H  
ATOM   1404  N   ALA A  90       0.905   1.385 -14.613  1.00  0.65           N  
ATOM   1405  CA  ALA A  90      -0.218   2.049 -15.289  1.00  0.65           C  
ATOM   1406  C   ALA A  90      -0.167   3.559 -15.096  1.00  0.65           C  
ATOM   1407  O   ALA A  90      -0.441   4.335 -16.011  1.00  0.65           O  
ATOM   1408  CB  ALA A  90      -1.548   1.529 -14.788  1.00  0.65           C  
ATOM   1409  H   ALA A  90       0.761   0.755 -13.816  1.00  0.65           H  
ATOM   1410  HA  ALA A  90      -0.133   1.844 -16.357  1.00  0.65           H  
ATOM   1411 1HB  ALA A  90      -2.359   2.024 -15.318  1.00  0.65           H  
ATOM   1412 2HB  ALA A  90      -1.605   0.456 -14.950  1.00  0.65           H  
ATOM   1413 3HB  ALA A  90      -1.639   1.738 -13.720  1.00  0.65           H  
ATOM   1414  N   ALA A  91       0.214   3.994 -13.896  1.00  0.65           N  
ATOM   1415  CA  ALA A  91       0.269   5.420 -13.609  1.00  0.65           C  
ATOM   1416  C   ALA A  91       1.270   6.090 -14.530  1.00  0.65           C  
ATOM   1417  O   ALA A  91       1.048   7.204 -15.017  1.00  0.65           O  
ATOM   1418  CB  ALA A  91       0.640   5.637 -12.159  1.00  0.65           C  
ATOM   1419  H   ALA A  91       0.479   3.328 -13.183  1.00  0.65           H  
ATOM   1420  HA  ALA A  91      -0.712   5.848 -13.805  1.00  0.65           H  
ATOM   1421 1HB  ALA A  91       0.651   6.685 -11.941  1.00  0.65           H  
ATOM   1422 2HB  ALA A  91      -0.097   5.149 -11.523  1.00  0.65           H  
ATOM   1423 3HB  ALA A  91       1.623   5.214 -11.966  1.00  0.65           H  
ATOM   1424  N   VAL A  92       2.365   5.380 -14.773  1.00  0.66           N  
ATOM   1425  CA  VAL A  92       3.425   5.851 -15.633  1.00  0.66           C  
ATOM   1426  C   VAL A  92       3.019   5.866 -17.091  1.00  0.66           C  
ATOM   1427  O   VAL A  92       3.332   6.824 -17.796  1.00  0.66           O  
ATOM   1428  CB  VAL A  92       4.693   5.045 -15.404  1.00  0.66           C  
ATOM   1429  CG1 VAL A  92       5.717   5.399 -16.410  1.00  0.66           C  
ATOM   1430  CG2 VAL A  92       5.187   5.399 -14.050  1.00  0.66           C  
ATOM   1431  H   VAL A  92       2.467   4.473 -14.314  1.00  0.66           H  
ATOM   1432  HA  VAL A  92       3.654   6.874 -15.339  1.00  0.66           H  
ATOM   1433  HB  VAL A  92       4.482   3.980 -15.477  1.00  0.66           H  
ATOM   1434 1HG1 VAL A  92       6.626   4.844 -16.222  1.00  0.66           H  
ATOM   1435 2HG1 VAL A  92       5.333   5.156 -17.398  1.00  0.66           H  
ATOM   1436 3HG1 VAL A  92       5.922   6.458 -16.348  1.00  0.66           H  
ATOM   1437 1HG2 VAL A  92       6.095   4.874 -13.828  1.00  0.66           H  
ATOM   1438 2HG2 VAL A  92       5.374   6.455 -14.015  1.00  0.66           H  
ATOM   1439 3HG2 VAL A  92       4.424   5.146 -13.330  1.00  0.66           H  
ATOM   1440  N   GLU A  93       2.326   4.833 -17.575  1.00  0.67           N  
ATOM   1441  CA  GLU A  93       1.919   4.881 -18.975  1.00  0.67           C  
ATOM   1442  C   GLU A  93       1.001   6.081 -19.206  1.00  0.67           C  
ATOM   1443  O   GLU A  93       1.140   6.809 -20.192  1.00  0.67           O  
ATOM   1444  CB  GLU A  93       1.189   3.600 -19.408  1.00  0.67           C  
ATOM   1445  CG  GLU A  93       2.062   2.355 -19.505  1.00  0.67           C  
ATOM   1446  CD  GLU A  93       1.300   1.121 -19.966  1.00  0.67           C  
ATOM   1447  OE1 GLU A  93       0.107   1.196 -20.171  1.00  0.67           O  
ATOM   1448  OE2 GLU A  93       1.930   0.086 -20.107  1.00  0.67           O  
ATOM   1449  H   GLU A  93       2.102   4.036 -16.977  1.00  0.67           H  
ATOM   1450  HA  GLU A  93       2.810   5.006 -19.593  1.00  0.67           H  
ATOM   1451 1HB  GLU A  93       0.392   3.387 -18.689  1.00  0.67           H  
ATOM   1452 2HB  GLU A  93       0.718   3.761 -20.377  1.00  0.67           H  
ATOM   1453 1HG  GLU A  93       2.877   2.549 -20.202  1.00  0.67           H  
ATOM   1454 2HG  GLU A  93       2.500   2.160 -18.526  1.00  0.67           H  
ATOM   1455  N   VAL A  94       0.105   6.344 -18.256  1.00  0.67           N  
ATOM   1456  CA  VAL A  94      -0.802   7.472 -18.406  1.00  0.67           C  
ATOM   1457  C   VAL A  94      -0.034   8.784 -18.401  1.00  0.67           C  
ATOM   1458  O   VAL A  94      -0.310   9.675 -19.201  1.00  0.67           O  
ATOM   1459  CB  VAL A  94      -1.862   7.477 -17.309  1.00  0.67           C  
ATOM   1460  CG1 VAL A  94      -2.672   8.738 -17.382  1.00  0.67           C  
ATOM   1461  CG2 VAL A  94      -2.754   6.277 -17.484  1.00  0.67           C  
ATOM   1462  H   VAL A  94       0.026   5.727 -17.444  1.00  0.67           H  
ATOM   1463  HA  VAL A  94      -1.309   7.375 -19.366  1.00  0.67           H  
ATOM   1464  HB  VAL A  94      -1.378   7.439 -16.328  1.00  0.67           H  
ATOM   1465 1HG1 VAL A  94      -3.401   8.697 -16.609  1.00  0.67           H  
ATOM   1466 2HG1 VAL A  94      -2.026   9.607 -17.243  1.00  0.67           H  
ATOM   1467 3HG1 VAL A  94      -3.165   8.800 -18.350  1.00  0.67           H  
ATOM   1468 1HG2 VAL A  94      -3.500   6.278 -16.715  1.00  0.67           H  
ATOM   1469 2HG2 VAL A  94      -3.234   6.308 -18.452  1.00  0.67           H  
ATOM   1470 3HG2 VAL A  94      -2.155   5.379 -17.414  1.00  0.67           H  
ATOM   1471  N   LEU A  95       0.936   8.904 -17.498  1.00  0.68           N  
ATOM   1472  CA  LEU A  95       1.763  10.095 -17.425  1.00  0.68           C  
ATOM   1473  C   LEU A  95       2.586  10.314 -18.701  1.00  0.68           C  
ATOM   1474  O   LEU A  95       2.636  11.433 -19.232  1.00  0.68           O  
ATOM   1475  CB  LEU A  95       2.683  10.007 -16.214  1.00  0.68           C  
ATOM   1476  CG  LEU A  95       3.595  11.151 -16.059  1.00  0.68           C  
ATOM   1477  CD1 LEU A  95       2.751  12.414 -15.955  1.00  0.68           C  
ATOM   1478  CD2 LEU A  95       4.462  10.923 -14.835  1.00  0.68           C  
ATOM   1479  H   LEU A  95       1.100   8.153 -16.827  1.00  0.68           H  
ATOM   1480  HA  LEU A  95       1.105  10.951 -17.294  1.00  0.68           H  
ATOM   1481 1HB  LEU A  95       2.075   9.922 -15.312  1.00  0.68           H  
ATOM   1482 2HB  LEU A  95       3.289   9.107 -16.305  1.00  0.68           H  
ATOM   1483  HG  LEU A  95       4.228  11.238 -16.919  1.00  0.68           H  
ATOM   1484 1HD1 LEU A  95       3.400  13.284 -15.836  1.00  0.68           H  
ATOM   1485 2HD1 LEU A  95       2.162  12.530 -16.865  1.00  0.68           H  
ATOM   1486 3HD1 LEU A  95       2.082  12.338 -15.123  1.00  0.68           H  
ATOM   1487 1HD2 LEU A  95       5.118  11.766 -14.711  1.00  0.68           H  
ATOM   1488 2HD2 LEU A  95       3.840  10.818 -13.961  1.00  0.68           H  
ATOM   1489 3HD2 LEU A  95       5.048  10.011 -14.964  1.00  0.68           H  
ATOM   1490  N   LYS A  96       3.235   9.260 -19.206  1.00  0.69           N  
ATOM   1491  CA  LYS A  96       4.065   9.401 -20.399  1.00  0.69           C  
ATOM   1492  C   LYS A  96       3.255   9.895 -21.583  1.00  0.69           C  
ATOM   1493  O   LYS A  96       3.764  10.679 -22.393  1.00  0.69           O  
ATOM   1494  CB  LYS A  96       4.743   8.090 -20.788  1.00  0.69           C  
ATOM   1495  CG  LYS A  96       5.888   7.625 -19.902  1.00  0.69           C  
ATOM   1496  CD  LYS A  96       6.429   6.326 -20.461  1.00  0.69           C  
ATOM   1497  CE  LYS A  96       7.582   5.767 -19.672  1.00  0.69           C  
ATOM   1498  NZ  LYS A  96       7.983   4.446 -20.206  1.00  0.69           N  
ATOM   1499  H   LYS A  96       3.164   8.356 -18.745  1.00  0.69           H  
ATOM   1500  HA  LYS A  96       4.835  10.137 -20.188  1.00  0.69           H  
ATOM   1501 1HB  LYS A  96       3.990   7.296 -20.767  1.00  0.69           H  
ATOM   1502 2HB  LYS A  96       5.109   8.153 -21.806  1.00  0.69           H  
ATOM   1503 1HG  LYS A  96       6.678   8.369 -19.875  1.00  0.69           H  
ATOM   1504 2HG  LYS A  96       5.527   7.465 -18.890  1.00  0.69           H  
ATOM   1505 1HD  LYS A  96       5.626   5.587 -20.469  1.00  0.69           H  
ATOM   1506 2HD  LYS A  96       6.758   6.491 -21.485  1.00  0.69           H  
ATOM   1507 1HE  LYS A  96       8.438   6.445 -19.710  1.00  0.69           H  
ATOM   1508 2HE  LYS A  96       7.285   5.647 -18.650  1.00  0.69           H  
ATOM   1509 1HZ  LYS A  96       8.729   4.072 -19.625  1.00  0.69           H  
ATOM   1510 2HZ  LYS A  96       7.202   3.815 -20.156  1.00  0.69           H  
ATOM   1511 3HZ  LYS A  96       8.291   4.526 -21.159  1.00  0.69           H  
ATOM   1512  N   LYS A  97       1.982   9.474 -21.666  1.00  0.72           N  
ATOM   1513  CA  LYS A  97       1.081   9.902 -22.733  1.00  0.72           C  
ATOM   1514  C   LYS A  97       0.810  11.407 -22.632  1.00  0.72           C  
ATOM   1515  O   LYS A  97       1.415  12.079 -23.471  1.00  0.72           O  
ATOM   1516  CB  LYS A  97      -0.213   9.087 -22.701  1.00  0.72           C  
ATOM   1517  CG  LYS A  97      -0.036   7.630 -23.145  1.00  0.72           C  
ATOM   1518  CD  LYS A  97      -1.342   6.866 -23.068  1.00  0.72           C  
ATOM   1519  CE  LYS A  97      -1.178   5.409 -23.466  1.00  0.72           C  
ATOM   1520  NZ  LYS A  97      -2.484   4.718 -23.494  1.00  0.72           N  
ATOM   1521  H   LYS A  97       1.629   8.803 -20.977  1.00  0.72           H  
ATOM   1522  HA  LYS A  97       1.571   9.718 -23.689  1.00  0.72           H  
ATOM   1523 1HB  LYS A  97      -0.608   9.077 -21.684  1.00  0.72           H  
ATOM   1524 2HB  LYS A  97      -0.960   9.556 -23.340  1.00  0.72           H  
ATOM   1525 1HG  LYS A  97       0.317   7.616 -24.174  1.00  0.72           H  
ATOM   1526 2HG  LYS A  97       0.706   7.144 -22.531  1.00  0.72           H  
ATOM   1527 1HD  LYS A  97      -1.689   6.890 -22.036  1.00  0.72           H  
ATOM   1528 2HD  LYS A  97      -2.101   7.334 -23.700  1.00  0.72           H  
ATOM   1529 1HE  LYS A  97      -0.724   5.350 -24.452  1.00  0.72           H  
ATOM   1530 2HE  LYS A  97      -0.528   4.910 -22.743  1.00  0.72           H  
ATOM   1531 1HZ  LYS A  97      -2.375   3.748 -23.765  1.00  0.72           H  
ATOM   1532 2HZ  LYS A  97      -2.952   4.759 -22.566  1.00  0.72           H  
ATOM   1533 3HZ  LYS A  97      -3.045   5.213 -24.180  1.00  0.72           H  
ATOM   1534  N   ALA A  98       0.804  11.817 -21.356  1.00  0.75           N  
ATOM   1535  CA  ALA A  98       0.168  13.084 -21.090  1.00  0.75           C  
ATOM   1536  C   ALA A  98       1.257  14.098 -21.398  1.00  0.75           C  
ATOM   1537  O   ALA A  98       1.029  15.150 -22.014  1.00  0.75           O  
ATOM   1538  CB  ALA A  98      -0.313  13.183 -19.652  1.00  0.75           C  
ATOM   1539  H   ALA A  98       1.713  11.822 -20.895  1.00  0.75           H  
ATOM   1540  HA  ALA A  98      -0.666  13.227 -21.777  1.00  0.75           H  
ATOM   1541 1HB  ALA A  98      -0.747  14.164 -19.492  1.00  0.75           H  
ATOM   1542 2HB  ALA A  98      -1.061  12.412 -19.460  1.00  0.75           H  
ATOM   1543 3HB  ALA A  98       0.530  13.042 -18.977  1.00  0.75           H  
ATOM   1544  N   ILE A  99       2.477  13.690 -21.032  1.00  0.79           N  
ATOM   1545  CA  ILE A  99       3.674  14.482 -21.258  1.00  0.79           C  
ATOM   1546  C   ILE A  99       3.967  14.644 -22.735  1.00  0.79           C  
ATOM   1547  O   ILE A  99       4.116  15.779 -23.207  1.00  0.79           O  
ATOM   1548  CB  ILE A  99       4.888  13.823 -20.590  1.00  0.79           C  
ATOM   1549  CG1 ILE A  99       4.765  13.896 -19.087  1.00  0.79           C  
ATOM   1550  CG2 ILE A  99       6.210  14.381 -21.077  1.00  0.79           C  
ATOM   1551  CD1 ILE A  99       5.753  13.052 -18.383  1.00  0.79           C  
ATOM   1552  H   ILE A  99       2.551  12.798 -20.538  1.00  0.79           H  
ATOM   1553  HA  ILE A  99       3.519  15.456 -20.812  1.00  0.79           H  
ATOM   1554  HB  ILE A  99       4.846  12.771 -20.832  1.00  0.79           H  
ATOM   1555 1HG1 ILE A  99       4.914  14.910 -18.767  1.00  0.79           H  
ATOM   1556 2HG1 ILE A  99       3.766  13.588 -18.797  1.00  0.79           H  
ATOM   1557 1HG2 ILE A  99       7.021  13.846 -20.594  1.00  0.79           H  
ATOM   1558 2HG2 ILE A  99       6.293  14.257 -22.154  1.00  0.79           H  
ATOM   1559 3HG2 ILE A  99       6.288  15.404 -20.840  1.00  0.79           H  
ATOM   1560 1HD1 ILE A  99       5.591  13.166 -17.327  1.00  0.79           H  
ATOM   1561 2HD1 ILE A  99       5.617  12.011 -18.670  1.00  0.79           H  
ATOM   1562 3HD1 ILE A  99       6.760  13.374 -18.639  1.00  0.79           H  
ATOM   1563  N   ALA A 100       3.981  13.512 -23.465  1.00  0.82           N  
ATOM   1564  CA  ALA A 100       4.245  13.428 -24.901  1.00  0.82           C  
ATOM   1565  C   ALA A 100       3.230  14.218 -25.709  1.00  0.82           C  
ATOM   1566  O   ALA A 100       3.546  14.760 -26.768  1.00  0.82           O  
ATOM   1567  CB  ALA A 100       4.230  11.977 -25.350  1.00  0.82           C  
ATOM   1568  H   ALA A 100       3.807  12.621 -22.993  1.00  0.82           H  
ATOM   1569  HA  ALA A 100       5.232  13.851 -25.086  1.00  0.82           H  
ATOM   1570 1HB  ALA A 100       4.455  11.922 -26.412  1.00  0.82           H  
ATOM   1571 2HB  ALA A 100       4.976  11.419 -24.790  1.00  0.82           H  
ATOM   1572 3HB  ALA A 100       3.247  11.550 -25.165  1.00  0.82           H  
ATOM   1573  N   SER A 101       2.014  14.317 -25.175  1.00  0.85           N  
ATOM   1574  CA  SER A 101       0.904  15.001 -25.818  1.00  0.85           C  
ATOM   1575  C   SER A 101       1.048  16.523 -25.767  1.00  0.85           C  
ATOM   1576  O   SER A 101       0.251  17.242 -26.375  1.00  0.85           O  
ATOM   1577  CB  SER A 101      -0.399  14.596 -25.161  1.00  0.85           C  
ATOM   1578  OG  SER A 101      -0.638  13.222 -25.331  1.00  0.85           O  
ATOM   1579  H   SER A 101       1.834  13.819 -24.303  1.00  0.85           H  
ATOM   1580  HA  SER A 101       0.879  14.695 -26.864  1.00  0.85           H  
ATOM   1581 1HB  SER A 101      -0.361  14.833 -24.103  1.00  0.85           H  
ATOM   1582 2HB  SER A 101      -1.216  15.168 -25.595  1.00  0.85           H  
ATOM   1583  HG  SER A 101       0.088  12.767 -24.856  1.00  0.85           H  
ATOM   1584  N   GLY A 102       2.055  17.020 -25.039  1.00  0.87           N  
ATOM   1585  CA  GLY A 102       2.294  18.449 -24.943  1.00  0.87           C  
ATOM   1586  C   GLY A 102       2.014  19.054 -23.575  1.00  0.87           C  
ATOM   1587  O   GLY A 102       2.024  20.278 -23.437  1.00  0.87           O  
ATOM   1588  H   GLY A 102       2.692  16.394 -24.550  1.00  0.87           H  
ATOM   1589 1HA  GLY A 102       3.334  18.641 -25.207  1.00  0.87           H  
ATOM   1590 2HA  GLY A 102       1.691  18.962 -25.689  1.00  0.87           H  
ATOM   1591  N   LYS A 103       1.776  18.230 -22.552  1.00  0.88           N  
ATOM   1592  CA  LYS A 103       1.531  18.794 -21.232  1.00  0.88           C  
ATOM   1593  C   LYS A 103       2.796  18.867 -20.373  1.00  0.88           C  
ATOM   1594  O   LYS A 103       2.818  19.590 -19.375  1.00  0.88           O  
ATOM   1595  CB  LYS A 103       0.467  17.986 -20.498  1.00  0.88           C  
ATOM   1596  CG  LYS A 103      -0.877  17.918 -21.211  1.00  0.88           C  
ATOM   1597  CD  LYS A 103      -1.513  19.297 -21.346  1.00  0.88           C  
ATOM   1598  CE  LYS A 103      -2.899  19.216 -21.977  1.00  0.88           C  
ATOM   1599  NZ  LYS A 103      -3.510  20.566 -22.153  1.00  0.88           N  
ATOM   1600  H   LYS A 103       1.742  17.215 -22.661  1.00  0.88           H  
ATOM   1601  HA  LYS A 103       1.160  19.811 -21.354  1.00  0.88           H  
ATOM   1602 1HB  LYS A 103       0.828  16.975 -20.332  1.00  0.88           H  
ATOM   1603 2HB  LYS A 103       0.300  18.425 -19.514  1.00  0.88           H  
ATOM   1604 1HG  LYS A 103      -0.724  17.493 -22.207  1.00  0.88           H  
ATOM   1605 2HG  LYS A 103      -1.540  17.262 -20.664  1.00  0.88           H  
ATOM   1606 1HD  LYS A 103      -1.595  19.759 -20.361  1.00  0.88           H  
ATOM   1607 2HD  LYS A 103      -0.875  19.926 -21.972  1.00  0.88           H  
ATOM   1608 1HE  LYS A 103      -2.817  18.735 -22.951  1.00  0.88           H  
ATOM   1609 2HE  LYS A 103      -3.548  18.613 -21.338  1.00  0.88           H  
ATOM   1610 1HZ  LYS A 103      -4.424  20.473 -22.574  1.00  0.88           H  
ATOM   1611 2HZ  LYS A 103      -3.600  21.018 -21.253  1.00  0.88           H  
ATOM   1612 3HZ  LYS A 103      -2.918  21.125 -22.752  1.00  0.88           H  
ATOM   1613  N   GLY A 104       3.830  18.096 -20.718  1.00  0.88           N  
ATOM   1614  CA  GLY A 104       5.035  18.076 -19.892  1.00  0.88           C  
ATOM   1615  C   GLY A 104       4.642  17.737 -18.466  1.00  0.88           C  
ATOM   1616  O   GLY A 104       3.686  16.991 -18.237  1.00  0.88           O  
ATOM   1617  H   GLY A 104       3.792  17.518 -21.560  1.00  0.88           H  
ATOM   1618 1HA  GLY A 104       5.742  17.357 -20.274  1.00  0.88           H  
ATOM   1619 2HA  GLY A 104       5.518  19.053 -19.923  1.00  0.88           H  
ATOM   1620  N   LEU A 105       5.321  18.349 -17.502  1.00  0.88           N  
ATOM   1621  CA  LEU A 105       4.953  18.127 -16.111  1.00  0.88           C  
ATOM   1622  C   LEU A 105       4.010  19.198 -15.571  1.00  0.88           C  
ATOM   1623  O   LEU A 105       3.785  19.288 -14.367  1.00  0.88           O  
ATOM   1624  CB  LEU A 105       6.140  17.918 -15.176  1.00  0.88           C  
ATOM   1625  CG  LEU A 105       6.934  16.622 -15.422  1.00  0.88           C  
ATOM   1626  CD1 LEU A 105       8.052  16.481 -14.377  1.00  0.88           C  
ATOM   1627  CD2 LEU A 105       6.000  15.457 -15.385  1.00  0.88           C  
ATOM   1628  H   LEU A 105       6.119  18.934 -17.740  1.00  0.88           H  
ATOM   1629  HA  LEU A 105       4.425  17.184 -16.070  1.00  0.88           H  
ATOM   1630 1HB  LEU A 105       6.827  18.748 -15.304  1.00  0.88           H  
ATOM   1631 2HB  LEU A 105       5.785  17.910 -14.145  1.00  0.88           H  
ATOM   1632  HG  LEU A 105       7.382  16.661 -16.376  1.00  0.88           H  
ATOM   1633 1HD1 LEU A 105       8.622  15.568 -14.567  1.00  0.88           H  
ATOM   1634 2HD1 LEU A 105       8.711  17.333 -14.429  1.00  0.88           H  
ATOM   1635 3HD1 LEU A 105       7.616  16.432 -13.380  1.00  0.88           H  
ATOM   1636 1HD2 LEU A 105       6.550  14.563 -15.568  1.00  0.88           H  
ATOM   1637 2HD2 LEU A 105       5.545  15.408 -14.422  1.00  0.88           H  
ATOM   1638 3HD2 LEU A 105       5.228  15.572 -16.147  1.00  0.88           H  
ATOM   1639  N   ASP A 106       3.382  19.983 -16.466  1.00  0.87           N  
ATOM   1640  CA  ASP A 106       2.394  20.985 -16.037  1.00  0.87           C  
ATOM   1641  C   ASP A 106       1.189  20.269 -15.421  1.00  0.87           C  
ATOM   1642  O   ASP A 106       0.424  20.839 -14.645  1.00  0.87           O  
ATOM   1643  CB  ASP A 106       1.963  21.902 -17.182  1.00  0.87           C  
ATOM   1644  CG  ASP A 106       3.068  22.901 -17.600  1.00  0.87           C  
ATOM   1645  OD1 ASP A 106       4.043  23.039 -16.882  1.00  0.87           O  
ATOM   1646  OD2 ASP A 106       2.916  23.522 -18.627  1.00  0.87           O  
ATOM   1647  H   ASP A 106       3.549  19.863 -17.467  1.00  0.87           H  
ATOM   1648  HA  ASP A 106       2.845  21.609 -15.267  1.00  0.87           H  
ATOM   1649 1HB  ASP A 106       1.680  21.305 -18.044  1.00  0.87           H  
ATOM   1650 2HB  ASP A 106       1.084  22.467 -16.878  1.00  0.87           H  
ATOM   1651  N   ILE A 107       1.061  18.983 -15.759  1.00  0.86           N  
ATOM   1652  CA  ILE A 107       0.078  18.060 -15.208  1.00  0.86           C  
ATOM   1653  C   ILE A 107       0.158  17.945 -13.688  1.00  0.86           C  
ATOM   1654  O   ILE A 107      -0.819  17.557 -13.047  1.00  0.86           O  
ATOM   1655  CB  ILE A 107       0.224  16.666 -15.856  1.00  0.86           C  
ATOM   1656  CG1 ILE A 107      -0.962  15.776 -15.457  1.00  0.86           C  
ATOM   1657  CG2 ILE A 107       1.558  16.047 -15.580  1.00  0.86           C  
ATOM   1658  CD1 ILE A 107      -1.073  14.490 -16.255  1.00  0.86           C  
ATOM   1659  H   ILE A 107       1.721  18.619 -16.434  1.00  0.86           H  
ATOM   1660  HA  ILE A 107      -0.913  18.438 -15.459  1.00  0.86           H  
ATOM   1661  HB  ILE A 107       0.146  16.792 -16.937  1.00  0.86           H  
ATOM   1662 1HG1 ILE A 107      -0.861  15.512 -14.402  1.00  0.86           H  
ATOM   1663 2HG1 ILE A 107      -1.866  16.345 -15.577  1.00  0.86           H  
ATOM   1664 1HG2 ILE A 107       1.632  15.097 -16.096  1.00  0.86           H  
ATOM   1665 2HG2 ILE A 107       2.311  16.709 -15.942  1.00  0.86           H  
ATOM   1666 3HG2 ILE A 107       1.688  15.899 -14.546  1.00  0.86           H  
ATOM   1667 1HD1 ILE A 107      -1.939  13.927 -15.914  1.00  0.86           H  
ATOM   1668 2HD1 ILE A 107      -1.195  14.735 -17.298  1.00  0.86           H  
ATOM   1669 3HD1 ILE A 107      -0.174  13.892 -16.124  1.00  0.86           H  
ATOM   1670  N   PHE A 108       1.321  18.251 -13.114  1.00  0.85           N  
ATOM   1671  CA  PHE A 108       1.537  18.178 -11.680  1.00  0.85           C  
ATOM   1672  C   PHE A 108       1.847  19.568 -11.131  1.00  0.85           C  
ATOM   1673  O   PHE A 108       3.020  19.946 -11.076  1.00  0.85           O  
ATOM   1674  CB  PHE A 108       2.751  17.330 -11.357  1.00  0.85           C  
ATOM   1675  CG  PHE A 108       2.708  15.979 -11.816  1.00  0.85           C  
ATOM   1676  CD1 PHE A 108       3.888  15.353 -12.161  1.00  0.85           C  
ATOM   1677  CD2 PHE A 108       1.536  15.310 -11.933  1.00  0.85           C  
ATOM   1678  CE1 PHE A 108       3.887  14.075 -12.599  1.00  0.85           C  
ATOM   1679  CE2 PHE A 108       1.534  14.054 -12.390  1.00  0.85           C  
ATOM   1680  CZ  PHE A 108       2.709  13.434 -12.711  1.00  0.85           C  
ATOM   1681  H   PHE A 108       2.094  18.572 -13.695  1.00  0.85           H  
ATOM   1682  HA  PHE A 108       0.655  17.755 -11.201  1.00  0.85           H  
ATOM   1683 1HB  PHE A 108       3.627  17.796 -11.806  1.00  0.85           H  
ATOM   1684 2HB  PHE A 108       2.905  17.313 -10.278  1.00  0.85           H  
ATOM   1685  HD1 PHE A 108       4.828  15.903 -12.071  1.00  0.85           H  
ATOM   1686  HD2 PHE A 108       0.594  15.797 -11.669  1.00  0.85           H  
ATOM   1687  HE1 PHE A 108       4.821  13.573 -12.860  1.00  0.85           H  
ATOM   1688  HE2 PHE A 108       0.589  13.533 -12.494  1.00  0.85           H  
ATOM   1689  HZ  PHE A 108       2.688  12.423 -13.055  1.00  0.85           H  
ATOM   1690  N   PRO A 109       0.857  20.363 -10.694  1.00  0.84           N  
ATOM   1691  CA  PRO A 109       1.043  21.710 -10.184  1.00  0.84           C  
ATOM   1692  C   PRO A 109       2.145  21.755  -9.137  1.00  0.84           C  
ATOM   1693  O   PRO A 109       2.892  22.727  -9.060  1.00  0.84           O  
ATOM   1694  CB  PRO A 109      -0.316  21.999  -9.544  1.00  0.84           C  
ATOM   1695  CG  PRO A 109      -1.285  21.186 -10.366  1.00  0.84           C  
ATOM   1696  CD  PRO A 109      -0.540  19.902 -10.677  1.00  0.84           C  
ATOM   1697  HA  PRO A 109       1.257  22.394 -11.018  1.00  0.84           H  
ATOM   1698 1HB  PRO A 109      -0.302  21.710  -8.478  1.00  0.84           H  
ATOM   1699 2HB  PRO A 109      -0.523  23.079  -9.578  1.00  0.84           H  
ATOM   1700 1HG  PRO A 109      -2.213  21.010  -9.803  1.00  0.84           H  
ATOM   1701 2HG  PRO A 109      -1.564  21.737 -11.277  1.00  0.84           H  
ATOM   1702 1HD  PRO A 109      -0.702  19.148  -9.896  1.00  0.84           H  
ATOM   1703 2HD  PRO A 109      -0.853  19.564 -11.661  1.00  0.84           H  
ATOM   1704  N   GLU A 110       2.286  20.667  -8.375  1.00  0.82           N  
ATOM   1705  CA  GLU A 110       3.293  20.590  -7.337  1.00  0.82           C  
ATOM   1706  C   GLU A 110       4.698  20.596  -7.931  1.00  0.82           C  
ATOM   1707  O   GLU A 110       5.627  21.131  -7.333  1.00  0.82           O  
ATOM   1708  CB  GLU A 110       3.086  19.338  -6.509  1.00  0.82           C  
ATOM   1709  CG  GLU A 110       1.771  19.332  -5.710  1.00  0.82           C  
ATOM   1710  CD  GLU A 110       1.627  20.484  -4.739  1.00  0.82           C  
ATOM   1711  OE1 GLU A 110       2.522  20.708  -3.962  1.00  0.82           O  
ATOM   1712  OE2 GLU A 110       0.613  21.146  -4.786  1.00  0.82           O  
ATOM   1713  H   GLU A 110       1.658  19.887  -8.494  1.00  0.82           H  
ATOM   1714  HA  GLU A 110       3.191  21.461  -6.691  1.00  0.82           H  
ATOM   1715 1HB  GLU A 110       3.103  18.454  -7.153  1.00  0.82           H  
ATOM   1716 2HB  GLU A 110       3.902  19.252  -5.815  1.00  0.82           H  
ATOM   1717 1HG  GLU A 110       0.939  19.359  -6.414  1.00  0.82           H  
ATOM   1718 2HG  GLU A 110       1.710  18.399  -5.159  1.00  0.82           H  
ATOM   1719  N   PHE A 111       4.874  19.994  -9.108  1.00  0.81           N  
ATOM   1720  CA  PHE A 111       6.176  20.036  -9.749  1.00  0.81           C  
ATOM   1721  C   PHE A 111       6.521  21.475 -10.018  1.00  0.81           C  
ATOM   1722  O   PHE A 111       7.594  21.984  -9.673  1.00  0.81           O  
ATOM   1723  CB  PHE A 111       6.210  19.271 -11.075  1.00  0.81           C  
ATOM   1724  CG  PHE A 111       7.467  19.522 -11.865  1.00  0.81           C  
ATOM   1725  CD1 PHE A 111       8.666  18.942 -11.534  1.00  0.81           C  
ATOM   1726  CD2 PHE A 111       7.426  20.373 -12.964  1.00  0.81           C  
ATOM   1727  CE1 PHE A 111       9.808  19.228 -12.262  1.00  0.81           C  
ATOM   1728  CE2 PHE A 111       8.553  20.639 -13.698  1.00  0.81           C  
ATOM   1729  CZ  PHE A 111       9.750  20.070 -13.341  1.00  0.81           C  
ATOM   1730  H   PHE A 111       4.087  19.592  -9.604  1.00  0.81           H  
ATOM   1731  HA  PHE A 111       6.905  19.604  -9.074  1.00  0.81           H  
ATOM   1732 1HB  PHE A 111       6.126  18.204 -10.891  1.00  0.81           H  
ATOM   1733 2HB  PHE A 111       5.368  19.564 -11.697  1.00  0.81           H  
ATOM   1734  HD1 PHE A 111       8.709  18.267 -10.680  1.00  0.81           H  
ATOM   1735  HD2 PHE A 111       6.474  20.833 -13.241  1.00  0.81           H  
ATOM   1736  HE1 PHE A 111      10.757  18.788 -11.980  1.00  0.81           H  
ATOM   1737  HE2 PHE A 111       8.499  21.309 -14.553  1.00  0.81           H  
ATOM   1738  HZ  PHE A 111      10.651  20.287 -13.914  1.00  0.81           H  
ATOM   1739  N   VAL A 112       5.567  22.150 -10.626  1.00  0.80           N  
ATOM   1740  CA  VAL A 112       5.779  23.512 -11.049  1.00  0.80           C  
ATOM   1741  C   VAL A 112       6.059  24.446  -9.865  1.00  0.80           C  
ATOM   1742  O   VAL A 112       6.956  25.289  -9.931  1.00  0.80           O  
ATOM   1743  CB  VAL A 112       4.547  23.984 -11.826  1.00  0.80           C  
ATOM   1744  CG1 VAL A 112       4.669  25.458 -12.128  1.00  0.80           C  
ATOM   1745  CG2 VAL A 112       4.401  23.135 -13.099  1.00  0.80           C  
ATOM   1746  H   VAL A 112       4.683  21.669 -10.819  1.00  0.80           H  
ATOM   1747  HA  VAL A 112       6.636  23.530 -11.718  1.00  0.80           H  
ATOM   1748  HB  VAL A 112       3.661  23.860 -11.207  1.00  0.80           H  
ATOM   1749 1HG1 VAL A 112       3.782  25.792 -12.665  1.00  0.80           H  
ATOM   1750 2HG1 VAL A 112       4.756  26.014 -11.190  1.00  0.80           H  
ATOM   1751 3HG1 VAL A 112       5.552  25.631 -12.739  1.00  0.80           H  
ATOM   1752 1HG2 VAL A 112       3.518  23.455 -13.655  1.00  0.80           H  
ATOM   1753 2HG2 VAL A 112       5.282  23.253 -13.727  1.00  0.80           H  
ATOM   1754 3HG2 VAL A 112       4.289  22.078 -12.822  1.00  0.80           H  
ATOM   1755  N   GLU A 113       5.288  24.293  -8.788  1.00  0.81           N  
ATOM   1756  CA  GLU A 113       5.438  25.122  -7.597  1.00  0.81           C  
ATOM   1757  C   GLU A 113       6.599  24.766  -6.641  1.00  0.81           C  
ATOM   1758  O   GLU A 113       7.183  25.663  -6.031  1.00  0.81           O  
ATOM   1759  CB  GLU A 113       4.137  25.086  -6.790  1.00  0.81           C  
ATOM   1760  CG  GLU A 113       2.914  25.746  -7.466  1.00  0.81           C  
ATOM   1761  CD  GLU A 113       3.065  27.238  -7.694  1.00  0.81           C  
ATOM   1762  OE1 GLU A 113       3.452  27.920  -6.775  1.00  0.81           O  
ATOM   1763  OE2 GLU A 113       2.749  27.697  -8.769  1.00  0.81           O  
ATOM   1764  H   GLU A 113       4.552  23.589  -8.810  1.00  0.81           H  
ATOM   1765  HA  GLU A 113       5.597  26.145  -7.934  1.00  0.81           H  
ATOM   1766 1HB  GLU A 113       3.874  24.043  -6.592  1.00  0.81           H  
ATOM   1767 2HB  GLU A 113       4.294  25.568  -5.826  1.00  0.81           H  
ATOM   1768 1HG  GLU A 113       2.756  25.265  -8.432  1.00  0.81           H  
ATOM   1769 2HG  GLU A 113       2.033  25.559  -6.854  1.00  0.81           H  
ATOM   1770  N   ASN A 114       6.922  23.474  -6.485  1.00  0.82           N  
ATOM   1771  CA  ASN A 114       7.914  23.053  -5.489  1.00  0.82           C  
ATOM   1772  C   ASN A 114       9.178  22.346  -5.985  1.00  0.82           C  
ATOM   1773  O   ASN A 114      10.118  22.182  -5.207  1.00  0.82           O  
ATOM   1774  CB  ASN A 114       7.246  22.117  -4.493  1.00  0.82           C  
ATOM   1775  CG  ASN A 114       6.180  22.777  -3.677  1.00  0.82           C  
ATOM   1776  OD1 ASN A 114       6.459  23.499  -2.709  1.00  0.82           O  
ATOM   1777  ND2 ASN A 114       4.958  22.539  -4.051  1.00  0.82           N  
ATOM   1778  H   ASN A 114       6.432  22.755  -7.009  1.00  0.82           H  
ATOM   1779  HA  ASN A 114       8.246  23.944  -4.959  1.00  0.82           H  
ATOM   1780 1HB  ASN A 114       6.801  21.278  -5.030  1.00  0.82           H  
ATOM   1781 2HB  ASN A 114       7.998  21.706  -3.823  1.00  0.82           H  
ATOM   1782 1HD2 ASN A 114       4.182  22.933  -3.553  1.00  0.82           H  
ATOM   1783 2HD2 ASN A 114       4.793  21.947  -4.845  1.00  0.82           H  
ATOM   1784  N   VAL A 115       9.201  21.876  -7.229  1.00  0.85           N  
ATOM   1785  CA  VAL A 115      10.310  21.051  -7.699  1.00  0.85           C  
ATOM   1786  C   VAL A 115      11.114  21.682  -8.827  1.00  0.85           C  
ATOM   1787  O   VAL A 115      12.341  21.656  -8.818  1.00  0.85           O  
ATOM   1788  CB  VAL A 115       9.750  19.730  -8.192  1.00  0.85           C  
ATOM   1789  CG1 VAL A 115      10.837  18.847  -8.715  1.00  0.85           C  
ATOM   1790  CG2 VAL A 115       8.940  19.070  -7.081  1.00  0.85           C  
ATOM   1791  H   VAL A 115       8.434  22.045  -7.874  1.00  0.85           H  
ATOM   1792  HA  VAL A 115      10.980  20.863  -6.860  1.00  0.85           H  
ATOM   1793  HB  VAL A 115       9.111  19.931  -9.014  1.00  0.85           H  
ATOM   1794 1HG1 VAL A 115      10.399  17.929  -9.091  1.00  0.85           H  
ATOM   1795 2HG1 VAL A 115      11.357  19.359  -9.520  1.00  0.85           H  
ATOM   1796 3HG1 VAL A 115      11.531  18.615  -7.911  1.00  0.85           H  
ATOM   1797 1HG2 VAL A 115       8.512  18.136  -7.446  1.00  0.85           H  
ATOM   1798 2HG2 VAL A 115       9.586  18.875  -6.236  1.00  0.85           H  
ATOM   1799 3HG2 VAL A 115       8.133  19.733  -6.771  1.00  0.85           H  
ATOM   1800  N   LYS A 116      10.405  22.233  -9.804  1.00  0.87           N  
ATOM   1801  CA  LYS A 116      10.960  22.787 -11.036  1.00  0.87           C  
ATOM   1802  C   LYS A 116      12.143  23.740 -10.819  1.00  0.87           C  
ATOM   1803  O   LYS A 116      13.100  23.729 -11.591  1.00  0.87           O  
ATOM   1804  CB  LYS A 116       9.837  23.521 -11.786  1.00  0.87           C  
ATOM   1805  CG  LYS A 116      10.210  24.103 -13.128  1.00  0.87           C  
ATOM   1806  CD  LYS A 116       8.990  24.736 -13.801  1.00  0.87           C  
ATOM   1807  CE  LYS A 116       9.366  25.375 -15.133  1.00  0.87           C  
ATOM   1808  NZ  LYS A 116       8.198  26.015 -15.798  1.00  0.87           N  
ATOM   1809  H   LYS A 116       9.395  22.218  -9.714  1.00  0.87           H  
ATOM   1810  HA  LYS A 116      11.312  21.958 -11.648  1.00  0.87           H  
ATOM   1811 1HB  LYS A 116       9.005  22.843 -11.928  1.00  0.87           H  
ATOM   1812 2HB  LYS A 116       9.465  24.338 -11.164  1.00  0.87           H  
ATOM   1813 1HG  LYS A 116      10.981  24.863 -12.991  1.00  0.87           H  
ATOM   1814 2HG  LYS A 116      10.606  23.316 -13.767  1.00  0.87           H  
ATOM   1815 1HD  LYS A 116       8.232  23.968 -13.973  1.00  0.87           H  
ATOM   1816 2HD  LYS A 116       8.565  25.494 -13.140  1.00  0.87           H  
ATOM   1817 1HE  LYS A 116      10.132  26.130 -14.962  1.00  0.87           H  
ATOM   1818 2HE  LYS A 116       9.769  24.607 -15.793  1.00  0.87           H  
ATOM   1819 1HZ  LYS A 116       8.492  26.423 -16.675  1.00  0.87           H  
ATOM   1820 2HZ  LYS A 116       7.482  25.319 -15.973  1.00  0.87           H  
ATOM   1821 3HZ  LYS A 116       7.824  26.738 -15.200  1.00  0.87           H  
ATOM   1822  N   GLY A 117      12.065  24.581  -9.788  1.00  0.90           N  
ATOM   1823  CA  GLY A 117      13.108  25.567  -9.493  1.00  0.90           C  
ATOM   1824  C   GLY A 117      14.159  25.096  -8.474  1.00  0.90           C  
ATOM   1825  O   GLY A 117      14.942  25.908  -7.974  1.00  0.90           O  
ATOM   1826  H   GLY A 117      11.254  24.529  -9.188  1.00  0.90           H  
ATOM   1827 1HA  GLY A 117      13.610  25.838 -10.422  1.00  0.90           H  
ATOM   1828 2HA  GLY A 117      12.636  26.475  -9.122  1.00  0.90           H  
ATOM   1829  N   LYS A 118      14.141  23.813  -8.120  1.00  0.93           N  
ATOM   1830  CA  LYS A 118      15.024  23.265  -7.093  1.00  0.93           C  
ATOM   1831  C   LYS A 118      16.133  22.366  -7.639  1.00  0.93           C  
ATOM   1832  O   LYS A 118      16.108  21.920  -8.788  1.00  0.93           O  
ATOM   1833  CB  LYS A 118      14.204  22.473  -6.074  1.00  0.93           C  
ATOM   1834  CG  LYS A 118      13.087  23.262  -5.395  1.00  0.93           C  
ATOM   1835  CD  LYS A 118      13.615  24.426  -4.571  1.00  0.93           C  
ATOM   1836  CE  LYS A 118      12.482  25.124  -3.819  1.00  0.93           C  
ATOM   1837  NZ  LYS A 118      12.970  26.310  -3.046  1.00  0.93           N  
ATOM   1838  H   LYS A 118      13.484  23.173  -8.564  1.00  0.93           H  
ATOM   1839  HA  LYS A 118      15.503  24.098  -6.578  1.00  0.93           H  
ATOM   1840 1HB  LYS A 118      13.744  21.618  -6.573  1.00  0.93           H  
ATOM   1841 2HB  LYS A 118      14.858  22.082  -5.299  1.00  0.93           H  
ATOM   1842 1HG  LYS A 118      12.390  23.632  -6.147  1.00  0.93           H  
ATOM   1843 2HG  LYS A 118      12.548  22.592  -4.730  1.00  0.93           H  
ATOM   1844 1HD  LYS A 118      14.348  24.061  -3.853  1.00  0.93           H  
ATOM   1845 2HD  LYS A 118      14.103  25.146  -5.230  1.00  0.93           H  
ATOM   1846 1HE  LYS A 118      11.729  25.452  -4.537  1.00  0.93           H  
ATOM   1847 2HE  LYS A 118      12.024  24.415  -3.128  1.00  0.93           H  
ATOM   1848 1HZ  LYS A 118      12.194  26.744  -2.565  1.00  0.93           H  
ATOM   1849 2HZ  LYS A 118      13.660  26.013  -2.371  1.00  0.93           H  
ATOM   1850 3HZ  LYS A 118      13.387  26.977  -3.682  1.00  0.93           H  
ATOM   1851  N   ASP A 119      17.116  22.048  -6.794  1.00  0.94           N  
ATOM   1852  CA  ASP A 119      18.172  21.124  -7.205  1.00  0.94           C  
ATOM   1853  C   ASP A 119      17.659  19.692  -7.110  1.00  0.94           C  
ATOM   1854  O   ASP A 119      17.994  18.940  -6.191  1.00  0.94           O  
ATOM   1855  CB  ASP A 119      19.419  21.301  -6.340  1.00  0.94           C  
ATOM   1856  CG  ASP A 119      20.629  20.461  -6.795  1.00  0.94           C  
ATOM   1857  OD1 ASP A 119      20.582  19.825  -7.820  1.00  0.94           O  
ATOM   1858  OD2 ASP A 119      21.619  20.492  -6.079  1.00  0.94           O  
ATOM   1859  H   ASP A 119      17.127  22.440  -5.863  1.00  0.94           H  
ATOM   1860  HA  ASP A 119      18.435  21.330  -8.244  1.00  0.94           H  
ATOM   1861 1HB  ASP A 119      19.711  22.351  -6.339  1.00  0.94           H  
ATOM   1862 2HB  ASP A 119      19.180  21.029  -5.311  1.00  0.94           H  
ATOM   1863  N   VAL A 120      16.891  19.335  -8.131  1.00  0.95           N  
ATOM   1864  CA  VAL A 120      16.143  18.096  -8.258  1.00  0.95           C  
ATOM   1865  C   VAL A 120      16.984  16.847  -8.154  1.00  0.95           C  
ATOM   1866  O   VAL A 120      16.525  15.829  -7.639  1.00  0.95           O  
ATOM   1867  CB  VAL A 120      15.414  18.045  -9.600  1.00  0.95           C  
ATOM   1868  CG1 VAL A 120      14.837  16.727  -9.773  1.00  0.95           C  
ATOM   1869  CG2 VAL A 120      14.329  19.087  -9.646  1.00  0.95           C  
ATOM   1870  H   VAL A 120      16.732  20.069  -8.823  1.00  0.95           H  
ATOM   1871  HA  VAL A 120      15.397  18.078  -7.463  1.00  0.95           H  
ATOM   1872  HB  VAL A 120      16.122  18.213 -10.411  1.00  0.95           H  
ATOM   1873 1HG1 VAL A 120      14.329  16.705 -10.716  1.00  0.95           H  
ATOM   1874 2HG1 VAL A 120      15.622  15.975  -9.756  1.00  0.95           H  
ATOM   1875 3HG1 VAL A 120      14.129  16.546  -8.966  1.00  0.95           H  
ATOM   1876 1HG2 VAL A 120      13.805  19.037 -10.598  1.00  0.95           H  
ATOM   1877 2HG2 VAL A 120      13.642  18.905  -8.841  1.00  0.95           H  
ATOM   1878 3HG2 VAL A 120      14.753  20.071  -9.529  1.00  0.95           H  
ATOM   1879  N   ALA A 121      18.200  16.887  -8.666  1.00  0.94           N  
ATOM   1880  CA  ALA A 121      19.051  15.709  -8.650  1.00  0.94           C  
ATOM   1881  C   ALA A 121      19.223  15.158  -7.239  1.00  0.94           C  
ATOM   1882  O   ALA A 121      19.325  13.945  -7.054  1.00  0.94           O  
ATOM   1883  CB  ALA A 121      20.409  16.039  -9.228  1.00  0.94           C  
ATOM   1884  H   ALA A 121      18.546  17.757  -9.051  1.00  0.94           H  
ATOM   1885  HA  ALA A 121      18.573  14.939  -9.259  1.00  0.94           H  
ATOM   1886 1HB  ALA A 121      21.032  15.145  -9.232  1.00  0.94           H  
ATOM   1887 2HB  ALA A 121      20.293  16.408 -10.245  1.00  0.94           H  
ATOM   1888 3HB  ALA A 121      20.882  16.811  -8.611  1.00  0.94           H  
ATOM   1889  N   LYS A 122      19.219  16.026  -6.220  1.00  0.93           N  
ATOM   1890  CA  LYS A 122      19.420  15.560  -4.850  1.00  0.93           C  
ATOM   1891  C   LYS A 122      18.306  14.628  -4.380  1.00  0.93           C  
ATOM   1892  O   LYS A 122      18.481  13.873  -3.423  1.00  0.93           O  
ATOM   1893  CB  LYS A 122      19.622  16.730  -3.898  1.00  0.93           C  
ATOM   1894  CG  LYS A 122      20.993  17.381  -4.077  1.00  0.93           C  
ATOM   1895  CD  LYS A 122      21.263  18.490  -3.078  1.00  0.93           C  
ATOM   1896  CE  LYS A 122      22.732  18.915  -3.143  1.00  0.93           C  
ATOM   1897  NZ  LYS A 122      23.086  19.459  -4.475  1.00  0.93           N  
ATOM   1898  H   LYS A 122      19.058  17.024  -6.383  1.00  0.93           H  
ATOM   1899  HA  LYS A 122      20.344  14.991  -4.825  1.00  0.93           H  
ATOM   1900 1HB  LYS A 122      18.860  17.491  -4.083  1.00  0.93           H  
ATOM   1901 2HB  LYS A 122      19.525  16.395  -2.867  1.00  0.93           H  
ATOM   1902 1HG  LYS A 122      21.770  16.618  -3.984  1.00  0.93           H  
ATOM   1903 2HG  LYS A 122      21.053  17.806  -5.085  1.00  0.93           H  
ATOM   1904 1HD  LYS A 122      20.638  19.352  -3.323  1.00  0.93           H  
ATOM   1905 2HD  LYS A 122      21.024  18.153  -2.071  1.00  0.93           H  
ATOM   1906 1HE  LYS A 122      22.916  19.677  -2.390  1.00  0.93           H  
ATOM   1907 2HE  LYS A 122      23.362  18.050  -2.937  1.00  0.93           H  
ATOM   1908 1HZ  LYS A 122      24.045  19.731  -4.508  1.00  0.93           H  
ATOM   1909 2HZ  LYS A 122      22.914  18.764  -5.192  1.00  0.93           H  
ATOM   1910 3HZ  LYS A 122      22.499  20.274  -4.702  1.00  0.93           H  
ATOM   1911  N   MET A 123      17.158  14.667  -5.053  1.00  0.94           N  
ATOM   1912  CA  MET A 123      16.021  13.826  -4.724  1.00  0.94           C  
ATOM   1913  C   MET A 123      16.337  12.340  -4.897  1.00  0.94           C  
ATOM   1914  O   MET A 123      15.691  11.488  -4.282  1.00  0.94           O  
ATOM   1915  CB  MET A 123      14.848  14.183  -5.628  1.00  0.94           C  
ATOM   1916  CG  MET A 123      13.532  13.537  -5.241  1.00  0.94           C  
ATOM   1917  SD  MET A 123      12.915  14.155  -3.663  1.00  0.94           S  
ATOM   1918  CE  MET A 123      11.591  13.037  -3.311  1.00  0.94           C  
ATOM   1919  H   MET A 123      17.068  15.281  -5.859  1.00  0.94           H  
ATOM   1920  HA  MET A 123      15.752  13.996  -3.683  1.00  0.94           H  
ATOM   1921 1HB  MET A 123      14.713  15.265  -5.645  1.00  0.94           H  
ATOM   1922 2HB  MET A 123      15.079  13.876  -6.640  1.00  0.94           H  
ATOM   1923 1HG  MET A 123      12.794  13.718  -6.014  1.00  0.94           H  
ATOM   1924 2HG  MET A 123      13.675  12.461  -5.157  1.00  0.94           H  
ATOM   1925 1HE  MET A 123      11.141  13.298  -2.364  1.00  0.94           H  
ATOM   1926 2HE  MET A 123      10.856  13.089  -4.069  1.00  0.94           H  
ATOM   1927 3HE  MET A 123      11.976  12.034  -3.266  1.00  0.94           H  
ATOM   1928  N   VAL A 124      17.289  12.021  -5.780  1.00  0.96           N  
ATOM   1929  CA  VAL A 124      17.625  10.636  -6.085  1.00  0.96           C  
ATOM   1930  C   VAL A 124      19.081  10.227  -5.849  1.00  0.96           C  
ATOM   1931  O   VAL A 124      19.433   9.071  -6.080  1.00  0.96           O  
ATOM   1932  CB  VAL A 124      17.205  10.319  -7.530  1.00  0.96           C  
ATOM   1933  CG1 VAL A 124      15.693  10.401  -7.657  1.00  0.96           C  
ATOM   1934  CG2 VAL A 124      17.838  11.336  -8.470  1.00  0.96           C  
ATOM   1935  H   VAL A 124      17.819  12.763  -6.243  1.00  0.96           H  
ATOM   1936  HA  VAL A 124      17.010  10.009  -5.440  1.00  0.96           H  
ATOM   1937  HB  VAL A 124      17.522   9.311  -7.793  1.00  0.96           H  
ATOM   1938 1HG1 VAL A 124      15.398  10.185  -8.677  1.00  0.96           H  
ATOM   1939 2HG1 VAL A 124      15.230   9.679  -6.983  1.00  0.96           H  
ATOM   1940 3HG1 VAL A 124      15.380  11.387  -7.387  1.00  0.96           H  
ATOM   1941 1HG2 VAL A 124      17.540  11.119  -9.498  1.00  0.96           H  
ATOM   1942 2HG2 VAL A 124      17.504  12.342  -8.197  1.00  0.96           H  
ATOM   1943 3HG2 VAL A 124      18.925  11.286  -8.385  1.00  0.96           H  
ATOM   1944  N   GLU A 125      19.923  11.120  -5.330  1.00  1.01           N  
ATOM   1945  CA  GLU A 125      21.333  10.754  -5.120  1.00  1.01           C  
ATOM   1946  C   GLU A 125      21.504   9.564  -4.169  1.00  1.01           C  
ATOM   1947  O   GLU A 125      22.392   8.732  -4.351  1.00  1.01           O  
ATOM   1948  CB  GLU A 125      22.159  11.938  -4.580  1.00  1.01           C  
ATOM   1949  CG  GLU A 125      22.486  13.044  -5.592  1.00  1.01           C  
ATOM   1950  CD  GLU A 125      23.291  14.194  -4.977  1.00  1.01           C  
ATOM   1951  OE1 GLU A 125      23.455  14.212  -3.778  1.00  1.01           O  
ATOM   1952  OE2 GLU A 125      23.749  15.041  -5.714  1.00  1.01           O  
ATOM   1953  H   GLU A 125      19.597  12.054  -5.121  1.00  1.01           H  
ATOM   1954  HA  GLU A 125      21.752  10.472  -6.085  1.00  1.01           H  
ATOM   1955 1HB  GLU A 125      21.613  12.406  -3.759  1.00  1.01           H  
ATOM   1956 2HB  GLU A 125      23.100  11.567  -4.175  1.00  1.01           H  
ATOM   1957 1HG  GLU A 125      23.065  12.610  -6.404  1.00  1.01           H  
ATOM   1958 2HG  GLU A 125      21.568  13.423  -6.012  1.00  1.01           H  
ATOM   1959  N   GLY A 126      20.642   9.470  -3.164  1.00  1.09           N  
ATOM   1960  CA  GLY A 126      20.723   8.397  -2.185  1.00  1.09           C  
ATOM   1961  C   GLY A 126      19.959   7.140  -2.607  1.00  1.09           C  
ATOM   1962  O   GLY A 126      19.861   6.192  -1.832  1.00  1.09           O  
ATOM   1963  H   GLY A 126      19.924  10.174  -3.072  1.00  1.09           H  
ATOM   1964 1HA  GLY A 126      21.769   8.145  -2.016  1.00  1.09           H  
ATOM   1965 2HA  GLY A 126      20.330   8.754  -1.234  1.00  1.09           H  
ATOM   1966  N   ALA A 127      19.391   7.138  -3.822  1.00  1.21           N  
ATOM   1967  CA  ALA A 127      18.594   6.015  -4.318  1.00  1.21           C  
ATOM   1968  C   ALA A 127      19.387   4.725  -4.479  1.00  1.21           C  
ATOM   1969  O   ALA A 127      18.795   3.655  -4.539  1.00  1.21           O  
ATOM   1970  CB  ALA A 127      17.968   6.357  -5.650  1.00  1.21           C  
ATOM   1971  H   ALA A 127      19.515   7.933  -4.447  1.00  1.21           H  
ATOM   1972  HA  ALA A 127      17.801   5.829  -3.593  1.00  1.21           H  
ATOM   1973 1HB  ALA A 127      17.346   5.523  -5.983  1.00  1.21           H  
ATOM   1974 2HB  ALA A 127      17.353   7.252  -5.550  1.00  1.21           H  
ATOM   1975 3HB  ALA A 127      18.755   6.537  -6.384  1.00  1.21           H  
ATOM   1976  N   LYS A 128      20.713   4.817  -4.641  1.00  1.36           N  
ATOM   1977  CA  LYS A 128      21.626   3.667  -4.830  1.00  1.36           C  
ATOM   1978  C   LYS A 128      21.471   2.949  -6.180  1.00  1.36           C  
ATOM   1979  O   LYS A 128      22.447   2.780  -6.913  1.00  1.36           O  
ATOM   1980  CB  LYS A 128      21.441   2.634  -3.704  1.00  1.36           C  
ATOM   1981  CG  LYS A 128      21.853   3.126  -2.332  1.00  1.36           C  
ATOM   1982  CD  LYS A 128      21.593   2.071  -1.277  1.00  1.36           C  
ATOM   1983  CE  LYS A 128      21.966   2.573   0.105  1.00  1.36           C  
ATOM   1984  NZ  LYS A 128      21.669   1.563   1.157  1.00  1.36           N  
ATOM   1985  H   LYS A 128      21.118   5.741  -4.605  1.00  1.36           H  
ATOM   1986  HA  LYS A 128      22.647   4.046  -4.781  1.00  1.36           H  
ATOM   1987 1HB  LYS A 128      20.425   2.269  -3.642  1.00  1.36           H  
ATOM   1988 2HB  LYS A 128      22.059   1.766  -3.928  1.00  1.36           H  
ATOM   1989 1HG  LYS A 128      22.912   3.381  -2.336  1.00  1.36           H  
ATOM   1990 2HG  LYS A 128      21.281   4.018  -2.081  1.00  1.36           H  
ATOM   1991 1HD  LYS A 128      20.525   1.816  -1.285  1.00  1.36           H  
ATOM   1992 2HD  LYS A 128      22.166   1.173  -1.504  1.00  1.36           H  
ATOM   1993 1HE  LYS A 128      23.029   2.804   0.126  1.00  1.36           H  
ATOM   1994 2HE  LYS A 128      21.401   3.482   0.318  1.00  1.36           H  
ATOM   1995 1HZ  LYS A 128      21.927   1.930   2.062  1.00  1.36           H  
ATOM   1996 2HZ  LYS A 128      20.675   1.355   1.145  1.00  1.36           H  
ATOM   1997 3HZ  LYS A 128      22.192   0.720   0.974  1.00  1.36           H  
ATOM   1998  N   LEU A 129      20.257   2.519  -6.478  1.00  1.51           N  
ATOM   1999  CA  LEU A 129      19.920   1.817  -7.697  1.00  1.51           C  
ATOM   2000  C   LEU A 129      19.214   2.762  -8.665  1.00  1.51           C  
ATOM   2001  O   LEU A 129      19.108   3.957  -8.391  1.00  1.51           O  
ATOM   2002  OXT LEU A 129      19.112   2.434  -9.843  1.00  1.51           O  
ATOM   2003  CB  LEU A 129      19.044   0.613  -7.347  1.00  1.51           C  
ATOM   2004  CG  LEU A 129      19.705  -0.364  -6.354  1.00  1.51           C  
ATOM   2005  CD1 LEU A 129      18.754  -1.490  -6.027  1.00  1.51           C  
ATOM   2006  CD2 LEU A 129      20.993  -0.890  -6.959  1.00  1.51           C  
ATOM   2007  H   LEU A 129      19.531   2.701  -5.799  1.00  1.51           H  
ATOM   2008  HA  LEU A 129      20.838   1.462  -8.163  1.00  1.51           H  
ATOM   2009 1HB  LEU A 129      18.115   0.973  -6.896  1.00  1.51           H  
ATOM   2010 2HB  LEU A 129      18.803   0.067  -8.257  1.00  1.51           H  
ATOM   2011  HG  LEU A 129      19.930   0.163  -5.423  1.00  1.51           H  
ATOM   2012 1HD1 LEU A 129      19.226  -2.168  -5.316  1.00  1.51           H  
ATOM   2013 2HD1 LEU A 129      17.849  -1.079  -5.585  1.00  1.51           H  
ATOM   2014 3HD1 LEU A 129      18.510  -2.031  -6.935  1.00  1.51           H  
ATOM   2015 1HD2 LEU A 129      21.472  -1.573  -6.257  1.00  1.51           H  
ATOM   2016 2HD2 LEU A 129      20.770  -1.420  -7.885  1.00  1.51           H  
ATOM   2017 3HD2 LEU A 129      21.666  -0.057  -7.170  1.00  1.51           H  
ENDMDL

REMARK ID 640096 DOMAINID 633700 MODEL 5 1aki-PLE-2
MODEL     5
ATOM      1  N   LYS A   1       0.862   0.609  -2.206  1.00  0.63           N  
ATOM      2  CA  LYS A   1       0.998   1.298  -0.933  1.00  0.63           C  
ATOM      3  C   LYS A   1       1.498   2.715  -1.057  1.00  0.63           C  
ATOM      4  O   LYS A   1       2.504   2.987  -1.723  1.00  0.63           O  
ATOM      5  CB  LYS A   1       1.930   0.551   0.018  1.00  0.63           C  
ATOM      6  CG  LYS A   1       2.123   1.229   1.383  1.00  0.63           C  
ATOM      7  CD  LYS A   1       2.968   0.385   2.330  1.00  0.63           C  
ATOM      8  CE  LYS A   1       3.183   1.111   3.664  1.00  0.63           C  
ATOM      9  NZ  LYS A   1       3.930   0.273   4.661  1.00  0.63           N  
ATOM     10 1H   LYS A   1       0.961  -0.394  -2.079  1.00  0.63           H  
ATOM     11 2H   LYS A   1      -0.025   0.833  -2.632  1.00  0.63           H  
ATOM     12 3H   LYS A   1       1.620   0.879  -2.817  1.00  0.63           H  
ATOM     13  HA  LYS A   1       0.012   1.339  -0.474  1.00  0.63           H  
ATOM     14 1HB  LYS A   1       1.533  -0.446   0.198  1.00  0.63           H  
ATOM     15 2HB  LYS A   1       2.907   0.436  -0.447  1.00  0.63           H  
ATOM     16 1HG  LYS A   1       2.636   2.180   1.239  1.00  0.63           H  
ATOM     17 2HG  LYS A   1       1.157   1.428   1.838  1.00  0.63           H  
ATOM     18 1HD  LYS A   1       2.470  -0.568   2.510  1.00  0.63           H  
ATOM     19 2HD  LYS A   1       3.933   0.186   1.872  1.00  0.63           H  
ATOM     20 1HE  LYS A   1       3.748   2.033   3.484  1.00  0.63           H  
ATOM     21 2HE  LYS A   1       2.211   1.370   4.080  1.00  0.63           H  
ATOM     22 1HZ  LYS A   1       4.032   0.794   5.530  1.00  0.63           H  
ATOM     23 2HZ  LYS A   1       3.412  -0.569   4.842  1.00  0.63           H  
ATOM     24 3HZ  LYS A   1       4.849   0.028   4.308  1.00  0.63           H  
ATOM     25  N   LYS A   2       0.777   3.626  -0.411  1.00  0.64           N  
ATOM     26  CA  LYS A   2       1.229   5.001  -0.338  1.00  0.64           C  
ATOM     27  C   LYS A   2       2.175   5.120   0.834  1.00  0.64           C  
ATOM     28  O   LYS A   2       1.846   4.710   1.949  1.00  0.64           O  
ATOM     29  CB  LYS A   2       0.092   6.000  -0.163  1.00  0.64           C  
ATOM     30  CG  LYS A   2       0.602   7.447  -0.145  1.00  0.64           C  
ATOM     31  CD  LYS A   2      -0.503   8.467  -0.037  1.00  0.64           C  
ATOM     32  CE  LYS A   2       0.089   9.869   0.054  1.00  0.64           C  
ATOM     33  NZ  LYS A   2      -0.965  10.913   0.145  1.00  0.64           N  
ATOM     34  H   LYS A   2      -0.065   3.359   0.079  1.00  0.64           H  
ATOM     35  HA  LYS A   2       1.778   5.252  -1.239  1.00  0.64           H  
ATOM     36 1HB  LYS A   2      -0.617   5.900  -0.987  1.00  0.64           H  
ATOM     37 2HB  LYS A   2      -0.437   5.807   0.768  1.00  0.64           H  
ATOM     38 1HG  LYS A   2       1.280   7.585   0.699  1.00  0.64           H  
ATOM     39 2HG  LYS A   2       1.167   7.637  -1.064  1.00  0.64           H  
ATOM     40 1HD  LYS A   2      -1.147   8.405  -0.916  1.00  0.64           H  
ATOM     41 2HD  LYS A   2      -1.100   8.270   0.851  1.00  0.64           H  
ATOM     42 1HE  LYS A   2       0.728   9.929   0.935  1.00  0.64           H  
ATOM     43 2HE  LYS A   2       0.695  10.057  -0.830  1.00  0.64           H  
ATOM     44 1HZ  LYS A   2      -0.531  11.822   0.200  1.00  0.64           H  
ATOM     45 2HZ  LYS A   2      -1.550  10.867  -0.678  1.00  0.64           H  
ATOM     46 3HZ  LYS A   2      -1.527  10.756   0.968  1.00  0.64           H  
ATOM     47  N   PHE A   3       3.339   5.667   0.576  1.00  0.67           N  
ATOM     48  CA  PHE A   3       4.345   5.857   1.599  1.00  0.67           C  
ATOM     49  C   PHE A   3       4.331   7.276   2.116  1.00  0.67           C  
ATOM     50  O   PHE A   3       4.012   8.203   1.381  1.00  0.67           O  
ATOM     51  CB  PHE A   3       5.703   5.508   1.015  1.00  0.67           C  
ATOM     52  CG  PHE A   3       5.904   4.055   0.863  1.00  0.67           C  
ATOM     53  CD1 PHE A   3       5.374   3.351  -0.193  1.00  0.67           C  
ATOM     54  CD2 PHE A   3       6.669   3.395   1.778  1.00  0.67           C  
ATOM     55  CE1 PHE A   3       5.591   1.987  -0.288  1.00  0.67           C  
ATOM     56  CE2 PHE A   3       6.903   2.049   1.680  1.00  0.67           C  
ATOM     57  CZ  PHE A   3       6.354   1.337   0.640  1.00  0.67           C  
ATOM     58  H   PHE A   3       3.542   5.952  -0.386  1.00  0.67           H  
ATOM     59  HA  PHE A   3       4.135   5.183   2.432  1.00  0.67           H  
ATOM     60 1HB  PHE A   3       5.816   5.977   0.035  1.00  0.67           H  
ATOM     61 2HB  PHE A   3       6.487   5.899   1.667  1.00  0.67           H  
ATOM     62  HD1 PHE A   3       4.765   3.871  -0.940  1.00  0.67           H  
ATOM     63  HD2 PHE A   3       7.093   3.966   2.595  1.00  0.67           H  
ATOM     64  HE1 PHE A   3       5.155   1.427  -1.095  1.00  0.67           H  
ATOM     65  HE2 PHE A   3       7.517   1.549   2.431  1.00  0.67           H  
ATOM     66  HZ  PHE A   3       6.526   0.263   0.552  1.00  0.67           H  
ATOM     67  N   GLU A   4       4.667   7.445   3.382  1.00  0.69           N  
ATOM     68  CA  GLU A   4       4.818   8.777   3.940  1.00  0.69           C  
ATOM     69  C   GLU A   4       6.199   9.242   3.529  1.00  0.69           C  
ATOM     70  O   GLU A   4       7.047   8.413   3.191  1.00  0.69           O  
ATOM     71  CB  GLU A   4       4.637   8.779   5.461  1.00  0.69           C  
ATOM     72  CG  GLU A   4       3.235   8.380   5.921  1.00  0.69           C  
ATOM     73  CD  GLU A   4       3.070   8.391   7.426  1.00  0.69           C  
ATOM     74  OE1 GLU A   4       4.060   8.438   8.114  1.00  0.69           O  
ATOM     75  OE2 GLU A   4       1.950   8.352   7.880  1.00  0.69           O  
ATOM     76  H   GLU A   4       4.861   6.632   3.956  1.00  0.69           H  
ATOM     77  HA  GLU A   4       4.079   9.446   3.496  1.00  0.69           H  
ATOM     78 1HB  GLU A   4       5.349   8.084   5.910  1.00  0.69           H  
ATOM     79 2HB  GLU A   4       4.858   9.774   5.856  1.00  0.69           H  
ATOM     80 1HG  GLU A   4       2.513   9.067   5.482  1.00  0.69           H  
ATOM     81 2HG  GLU A   4       3.018   7.379   5.544  1.00  0.69           H  
ATOM     82  N   LYS A   5       6.449  10.541   3.551  1.00  0.71           N  
ATOM     83  CA  LYS A   5       7.752  11.040   3.131  1.00  0.71           C  
ATOM     84  C   LYS A   5       8.895  10.465   3.955  1.00  0.71           C  
ATOM     85  O   LYS A   5       9.960  10.155   3.416  1.00  0.71           O  
ATOM     86  CB  LYS A   5       7.771  12.554   3.262  1.00  0.71           C  
ATOM     87  CG  LYS A   5       6.895  13.261   2.260  1.00  0.71           C  
ATOM     88  CD  LYS A   5       6.905  14.754   2.477  1.00  0.71           C  
ATOM     89  CE  LYS A   5       5.959  15.428   1.517  1.00  0.71           C  
ATOM     90  NZ  LYS A   5       5.913  16.904   1.707  1.00  0.71           N  
ATOM     91  H   LYS A   5       5.733  11.189   3.849  1.00  0.71           H  
ATOM     92  HA  LYS A   5       7.909  10.761   2.087  1.00  0.71           H  
ATOM     93 1HB  LYS A   5       7.446  12.839   4.269  1.00  0.71           H  
ATOM     94 2HB  LYS A   5       8.792  12.918   3.138  1.00  0.71           H  
ATOM     95 1HG  LYS A   5       7.260  13.052   1.250  1.00  0.71           H  
ATOM     96 2HG  LYS A   5       5.874  12.891   2.344  1.00  0.71           H  
ATOM     97 1HD  LYS A   5       6.605  14.979   3.502  1.00  0.71           H  
ATOM     98 2HD  LYS A   5       7.912  15.141   2.318  1.00  0.71           H  
ATOM     99 1HE  LYS A   5       6.283  15.207   0.517  1.00  0.71           H  
ATOM    100 2HE  LYS A   5       4.958  15.023   1.658  1.00  0.71           H  
ATOM    101 1HZ  LYS A   5       5.268  17.315   1.036  1.00  0.71           H  
ATOM    102 2HZ  LYS A   5       5.605  17.116   2.640  1.00  0.71           H  
ATOM    103 3HZ  LYS A   5       6.835  17.285   1.557  1.00  0.71           H  
ATOM    104  N   GLU A   6       8.677  10.308   5.256  1.00  0.72           N  
ATOM    105  CA  GLU A   6       9.720   9.793   6.125  1.00  0.72           C  
ATOM    106  C   GLU A   6       9.983   8.310   5.868  1.00  0.72           C  
ATOM    107  O   GLU A   6      11.137   7.891   5.755  1.00  0.72           O  
ATOM    108  CB  GLU A   6       9.346  10.070   7.580  1.00  0.72           C  
ATOM    109  CG  GLU A   6       9.334  11.582   7.920  1.00  0.72           C  
ATOM    110  CD  GLU A   6       8.071  12.307   7.487  1.00  0.72           C  
ATOM    111  OE1 GLU A   6       7.082  11.658   7.264  1.00  0.72           O  
ATOM    112  OE2 GLU A   6       8.109  13.509   7.361  1.00  0.72           O  
ATOM    113  H   GLU A   6       7.778  10.559   5.641  1.00  0.72           H  
ATOM    114  HA  GLU A   6      10.640  10.336   5.907  1.00  0.72           H  
ATOM    115 1HB  GLU A   6       8.359   9.657   7.793  1.00  0.72           H  
ATOM    116 2HB  GLU A   6      10.058   9.590   8.243  1.00  0.72           H  
ATOM    117 1HG  GLU A   6       9.460  11.704   8.996  1.00  0.72           H  
ATOM    118 2HG  GLU A   6      10.185  12.052   7.431  1.00  0.72           H  
ATOM    119  N   GLU A   7       8.915   7.515   5.751  1.00  0.72           N  
ATOM    120  CA  GLU A   7       9.065   6.085   5.492  1.00  0.72           C  
ATOM    121  C   GLU A   7       9.754   5.874   4.149  1.00  0.72           C  
ATOM    122  O   GLU A   7      10.637   5.019   4.021  1.00  0.72           O  
ATOM    123  CB  GLU A   7       7.717   5.361   5.511  1.00  0.72           C  
ATOM    124  CG  GLU A   7       7.811   3.834   5.352  1.00  0.72           C  
ATOM    125  CD  GLU A   7       6.452   3.159   5.401  1.00  0.72           C  
ATOM    126  OE1 GLU A   7       5.487   3.851   5.602  1.00  0.72           O  
ATOM    127  OE2 GLU A   7       6.376   1.959   5.225  1.00  0.72           O  
ATOM    128  H   GLU A   7       7.992   7.917   5.842  1.00  0.72           H  
ATOM    129  HA  GLU A   7       9.697   5.656   6.270  1.00  0.72           H  
ATOM    130 1HB  GLU A   7       7.202   5.575   6.447  1.00  0.72           H  
ATOM    131 2HB  GLU A   7       7.091   5.746   4.700  1.00  0.72           H  
ATOM    132 1HG  GLU A   7       8.312   3.595   4.419  1.00  0.72           H  
ATOM    133 2HG  GLU A   7       8.426   3.444   6.162  1.00  0.72           H  
ATOM    134  N   LEU A   8       9.362   6.668   3.145  1.00  0.71           N  
ATOM    135  CA  LEU A   8       9.981   6.545   1.843  1.00  0.71           C  
ATOM    136  C   LEU A   8      11.454   6.875   1.943  1.00  0.71           C  
ATOM    137  O   LEU A   8      12.287   6.134   1.424  1.00  0.71           O  
ATOM    138  CB  LEU A   8       9.357   7.462   0.795  1.00  0.71           C  
ATOM    139  CG  LEU A   8      10.051   7.325  -0.565  1.00  0.71           C  
ATOM    140  CD1 LEU A   8       9.907   5.898  -1.026  1.00  0.71           C  
ATOM    141  CD2 LEU A   8       9.462   8.225  -1.576  1.00  0.71           C  
ATOM    142  H   LEU A   8       8.621   7.355   3.284  1.00  0.71           H  
ATOM    143  HA  LEU A   8       9.877   5.515   1.507  1.00  0.71           H  
ATOM    144 1HB  LEU A   8       8.303   7.224   0.682  1.00  0.71           H  
ATOM    145 2HB  LEU A   8       9.448   8.499   1.132  1.00  0.71           H  
ATOM    146  HG  LEU A   8      11.101   7.563  -0.444  1.00  0.71           H  
ATOM    147 1HD1 LEU A   8      10.407   5.770  -1.985  1.00  0.71           H  
ATOM    148 2HD1 LEU A   8      10.356   5.229  -0.290  1.00  0.71           H  
ATOM    149 3HD1 LEU A   8       8.850   5.660  -1.132  1.00  0.71           H  
ATOM    150 1HD2 LEU A   8       9.986   8.091  -2.517  1.00  0.71           H  
ATOM    151 2HD2 LEU A   8       8.430   7.958  -1.702  1.00  0.71           H  
ATOM    152 3HD2 LEU A   8       9.549   9.254  -1.257  1.00  0.71           H  
ATOM    153  N   ALA A   9      11.786   7.979   2.623  1.00  0.71           N  
ATOM    154  CA  ALA A   9      13.172   8.379   2.769  1.00  0.71           C  
ATOM    155  C   ALA A   9      13.981   7.272   3.432  1.00  0.71           C  
ATOM    156  O   ALA A   9      15.105   6.984   3.017  1.00  0.71           O  
ATOM    157  CB  ALA A   9      13.249   9.642   3.606  1.00  0.71           C  
ATOM    158  H   ALA A   9      11.062   8.573   3.030  1.00  0.71           H  
ATOM    159  HA  ALA A   9      13.583   8.565   1.778  1.00  0.71           H  
ATOM    160 1HB  ALA A   9      14.271   9.967   3.713  1.00  0.71           H  
ATOM    161 2HB  ALA A   9      12.669  10.428   3.131  1.00  0.71           H  
ATOM    162 3HB  ALA A   9      12.833   9.443   4.588  1.00  0.71           H  
ATOM    163  N   LYS A  10      13.397   6.602   4.431  1.00  0.70           N  
ATOM    164  CA  LYS A  10      14.086   5.511   5.106  1.00  0.70           C  
ATOM    165  C   LYS A  10      14.415   4.416   4.110  1.00  0.70           C  
ATOM    166  O   LYS A  10      15.563   3.986   3.999  1.00  0.70           O  
ATOM    167  CB  LYS A  10      13.220   4.917   6.216  1.00  0.70           C  
ATOM    168  CG  LYS A  10      13.868   3.781   7.033  1.00  0.70           C  
ATOM    169  CD  LYS A  10      12.878   3.221   8.072  1.00  0.70           C  
ATOM    170  CE  LYS A  10      13.551   2.286   9.073  1.00  0.70           C  
ATOM    171  NZ  LYS A  10      14.011   1.024   8.448  1.00  0.70           N  
ATOM    172  H   LYS A  10      12.469   6.884   4.752  1.00  0.70           H  
ATOM    173  HA  LYS A  10      15.017   5.888   5.530  1.00  0.70           H  
ATOM    174 1HB  LYS A  10      12.946   5.707   6.883  1.00  0.70           H  
ATOM    175 2HB  LYS A  10      12.303   4.527   5.792  1.00  0.70           H  
ATOM    176 1HG  LYS A  10      14.172   2.972   6.359  1.00  0.70           H  
ATOM    177 2HG  LYS A  10      14.758   4.153   7.546  1.00  0.70           H  
ATOM    178 1HD  LYS A  10      12.399   4.019   8.600  1.00  0.70           H  
ATOM    179 2HD  LYS A  10      12.108   2.658   7.545  1.00  0.70           H  
ATOM    180 1HE  LYS A  10      14.409   2.797   9.513  1.00  0.70           H  
ATOM    181 2HE  LYS A  10      12.840   2.049   9.863  1.00  0.70           H  
ATOM    182 1HZ  LYS A  10      14.452   0.434   9.128  1.00  0.70           H  
ATOM    183 2HZ  LYS A  10      13.240   0.530   8.036  1.00  0.70           H  
ATOM    184 3HZ  LYS A  10      14.696   1.234   7.709  1.00  0.70           H  
ATOM    185  N   LYS A  11      13.411   3.998   3.341  1.00  0.69           N  
ATOM    186  CA  LYS A  11      13.612   2.900   2.411  1.00  0.69           C  
ATOM    187  C   LYS A  11      14.608   3.277   1.325  1.00  0.69           C  
ATOM    188  O   LYS A  11      15.492   2.494   0.973  1.00  0.69           O  
ATOM    189  CB  LYS A  11      12.274   2.510   1.774  1.00  0.69           C  
ATOM    190  CG  LYS A  11      12.333   1.303   0.827  1.00  0.69           C  
ATOM    191  CD  LYS A  11      12.652   0.010   1.600  1.00  0.69           C  
ATOM    192  CE  LYS A  11      12.591  -1.241   0.708  1.00  0.69           C  
ATOM    193  NZ  LYS A  11      12.884  -2.485   1.488  1.00  0.69           N  
ATOM    194  H   LYS A  11      12.484   4.419   3.445  1.00  0.69           H  
ATOM    195  HA  LYS A  11      14.013   2.047   2.962  1.00  0.69           H  
ATOM    196 1HB  LYS A  11      11.549   2.297   2.561  1.00  0.69           H  
ATOM    197 2HB  LYS A  11      11.889   3.362   1.205  1.00  0.69           H  
ATOM    198 1HG  LYS A  11      11.379   1.193   0.321  1.00  0.69           H  
ATOM    199 2HG  LYS A  11      13.101   1.479   0.084  1.00  0.69           H  
ATOM    200 1HD  LYS A  11      13.658   0.087   2.031  1.00  0.69           H  
ATOM    201 2HD  LYS A  11      11.940  -0.107   2.417  1.00  0.69           H  
ATOM    202 1HE  LYS A  11      11.598  -1.323   0.262  1.00  0.69           H  
ATOM    203 2HE  LYS A  11      13.323  -1.154  -0.082  1.00  0.69           H  
ATOM    204 1HZ  LYS A  11      12.847  -3.296   0.879  1.00  0.69           H  
ATOM    205 2HZ  LYS A  11      13.809  -2.413   1.892  1.00  0.69           H  
ATOM    206 3HZ  LYS A  11      12.203  -2.588   2.225  1.00  0.69           H  
ATOM    207  N   LEU A  12      14.500   4.486   0.798  1.00  0.69           N  
ATOM    208  CA  LEU A  12      15.395   4.852  -0.274  1.00  0.69           C  
ATOM    209  C   LEU A  12      16.837   4.961   0.248  1.00  0.69           C  
ATOM    210  O   LEU A  12      17.789   4.581  -0.447  1.00  0.69           O  
ATOM    211  CB  LEU A  12      14.923   6.136  -0.928  1.00  0.69           C  
ATOM    212  CG  LEU A  12      13.568   6.054  -1.674  1.00  0.69           C  
ATOM    213  CD1 LEU A  12      13.300   7.419  -2.329  1.00  0.69           C  
ATOM    214  CD2 LEU A  12      13.510   4.875  -2.632  1.00  0.69           C  
ATOM    215  H   LEU A  12      13.777   5.129   1.118  1.00  0.69           H  
ATOM    216  HA  LEU A  12      15.367   4.068  -1.026  1.00  0.69           H  
ATOM    217 1HB  LEU A  12      14.728   6.816  -0.128  1.00  0.69           H  
ATOM    218 2HB  LEU A  12      15.687   6.547  -1.564  1.00  0.69           H  
ATOM    219  HG  LEU A  12      12.796   5.901  -0.945  1.00  0.69           H  
ATOM    220 1HD1 LEU A  12      12.329   7.410  -2.817  1.00  0.69           H  
ATOM    221 2HD1 LEU A  12      13.318   8.195  -1.568  1.00  0.69           H  
ATOM    222 3HD1 LEU A  12      14.069   7.619  -3.065  1.00  0.69           H  
ATOM    223 1HD2 LEU A  12      12.527   4.847  -3.098  1.00  0.69           H  
ATOM    224 2HD2 LEU A  12      14.241   4.953  -3.387  1.00  0.69           H  
ATOM    225 3HD2 LEU A  12      13.671   3.955  -2.074  1.00  0.69           H  
ATOM    226  N   LYS A  13      17.002   5.420   1.501  1.00  0.69           N  
ATOM    227  CA  LYS A  13      18.319   5.465   2.137  1.00  0.69           C  
ATOM    228  C   LYS A  13      18.908   4.055   2.220  1.00  0.69           C  
ATOM    229  O   LYS A  13      20.055   3.826   1.829  1.00  0.69           O  
ATOM    230  CB  LYS A  13      18.246   6.056   3.544  1.00  0.69           C  
ATOM    231  CG  LYS A  13      19.582   6.123   4.273  1.00  0.69           C  
ATOM    232  CD  LYS A  13      19.414   6.630   5.711  1.00  0.69           C  
ATOM    233  CE  LYS A  13      18.660   5.597   6.581  1.00  0.69           C  
ATOM    234  NZ  LYS A  13      18.671   5.964   8.031  1.00  0.69           N  
ATOM    235  H   LYS A  13      16.200   5.754   2.036  1.00  0.69           H  
ATOM    236  HA  LYS A  13      18.979   6.082   1.529  1.00  0.69           H  
ATOM    237 1HB  LYS A  13      17.831   7.059   3.494  1.00  0.69           H  
ATOM    238 2HB  LYS A  13      17.569   5.463   4.151  1.00  0.69           H  
ATOM    239 1HG  LYS A  13      20.026   5.127   4.300  1.00  0.69           H  
ATOM    240 2HG  LYS A  13      20.255   6.791   3.734  1.00  0.69           H  
ATOM    241 1HD  LYS A  13      20.392   6.823   6.154  1.00  0.69           H  
ATOM    242 2HD  LYS A  13      18.845   7.560   5.704  1.00  0.69           H  
ATOM    243 1HE  LYS A  13      17.622   5.548   6.244  1.00  0.69           H  
ATOM    244 2HE  LYS A  13      19.116   4.614   6.460  1.00  0.69           H  
ATOM    245 1HZ  LYS A  13      18.123   5.298   8.603  1.00  0.69           H  
ATOM    246 2HZ  LYS A  13      19.603   6.009   8.381  1.00  0.69           H  
ATOM    247 3HZ  LYS A  13      18.216   6.862   8.187  1.00  0.69           H  
ATOM    248  N   GLU A  14      18.102   3.098   2.705  1.00  0.70           N  
ATOM    249  CA  GLU A  14      18.528   1.704   2.875  1.00  0.70           C  
ATOM    250  C   GLU A  14      18.950   1.084   1.552  1.00  0.70           C  
ATOM    251  O   GLU A  14      19.879   0.275   1.496  1.00  0.70           O  
ATOM    252  CB  GLU A  14      17.405   0.855   3.480  1.00  0.70           C  
ATOM    253  CG  GLU A  14      17.087   1.136   4.946  1.00  0.70           C  
ATOM    254  CD  GLU A  14      15.902   0.338   5.453  1.00  0.70           C  
ATOM    255  OE1 GLU A  14      15.277  -0.355   4.677  1.00  0.70           O  
ATOM    256  OE2 GLU A  14      15.609   0.437   6.633  1.00  0.70           O  
ATOM    257  H   GLU A  14      17.158   3.358   2.998  1.00  0.70           H  
ATOM    258  HA  GLU A  14      19.384   1.687   3.549  1.00  0.70           H  
ATOM    259 1HB  GLU A  14      16.490   1.018   2.910  1.00  0.70           H  
ATOM    260 2HB  GLU A  14      17.659  -0.199   3.387  1.00  0.70           H  
ATOM    261 1HG  GLU A  14      17.960   0.883   5.545  1.00  0.70           H  
ATOM    262 2HG  GLU A  14      16.895   2.195   5.075  1.00  0.70           H  
ATOM    263  N   LEU A  15      18.287   1.501   0.482  1.00  0.70           N  
ATOM    264  CA  LEU A  15      18.560   1.018  -0.855  1.00  0.70           C  
ATOM    265  C   LEU A  15      19.759   1.709  -1.525  1.00  0.70           C  
ATOM    266  O   LEU A  15      20.112   1.367  -2.663  1.00  0.70           O  
ATOM    267  CB  LEU A  15      17.311   1.189  -1.704  1.00  0.70           C  
ATOM    268  CG  LEU A  15      16.100   0.312  -1.294  1.00  0.70           C  
ATOM    269  CD1 LEU A  15      14.895   0.721  -2.092  1.00  0.70           C  
ATOM    270  CD2 LEU A  15      16.431  -1.128  -1.562  1.00  0.70           C  
ATOM    271  H   LEU A  15      17.509   2.149   0.617  1.00  0.70           H  
ATOM    272  HA  LEU A  15      18.781  -0.045  -0.785  1.00  0.70           H  
ATOM    273 1HB  LEU A  15      17.003   2.234  -1.663  1.00  0.70           H  
ATOM    274 2HB  LEU A  15      17.560   0.939  -2.725  1.00  0.70           H  
ATOM    275  HG  LEU A  15      15.883   0.442  -0.239  1.00  0.70           H  
ATOM    276 1HD1 LEU A  15      14.039   0.116  -1.831  1.00  0.70           H  
ATOM    277 2HD1 LEU A  15      14.672   1.762  -1.889  1.00  0.70           H  
ATOM    278 3HD1 LEU A  15      15.115   0.588  -3.130  1.00  0.70           H  
ATOM    279 1HD2 LEU A  15      15.587  -1.757  -1.285  1.00  0.70           H  
ATOM    280 2HD2 LEU A  15      16.645  -1.246  -2.619  1.00  0.70           H  
ATOM    281 3HD2 LEU A  15      17.306  -1.414  -0.977  1.00  0.70           H  
ATOM    282  N   GLY A  16      20.394   2.661  -0.832  1.00  0.71           N  
ATOM    283  CA  GLY A  16      21.566   3.355  -1.345  1.00  0.71           C  
ATOM    284  C   GLY A  16      21.332   4.616  -2.183  1.00  0.71           C  
ATOM    285  O   GLY A  16      22.233   5.025  -2.913  1.00  0.71           O  
ATOM    286  H   GLY A  16      20.077   2.913   0.104  1.00  0.71           H  
ATOM    287 1HA  GLY A  16      22.187   3.626  -0.491  1.00  0.71           H  
ATOM    288 2HA  GLY A  16      22.157   2.651  -1.925  1.00  0.71           H  
ATOM    289  N   LEU A  17      20.147   5.231  -2.130  1.00  0.72           N  
ATOM    290  CA  LEU A  17      19.975   6.438  -2.941  1.00  0.72           C  
ATOM    291  C   LEU A  17      20.543   7.737  -2.364  1.00  0.72           C  
ATOM    292  O   LEU A  17      20.744   8.700  -3.104  1.00  0.72           O  
ATOM    293  CB  LEU A  17      18.532   6.666  -3.346  1.00  0.72           C  
ATOM    294  CG  LEU A  17      17.977   5.668  -4.351  1.00  0.72           C  
ATOM    295  CD1 LEU A  17      16.563   6.033  -4.633  1.00  0.72           C  
ATOM    296  CD2 LEU A  17      18.833   5.703  -5.640  1.00  0.72           C  
ATOM    297  H   LEU A  17      19.391   4.892  -1.531  1.00  0.72           H  
ATOM    298  HA  LEU A  17      20.491   6.253  -3.872  1.00  0.72           H  
ATOM    299 1HB  LEU A  17      17.913   6.624  -2.455  1.00  0.72           H  
ATOM    300 2HB  LEU A  17      18.445   7.655  -3.777  1.00  0.72           H  
ATOM    301  HG  LEU A  17      17.994   4.663  -3.923  1.00  0.72           H  
ATOM    302 1HD1 LEU A  17      16.135   5.340  -5.338  1.00  0.72           H  
ATOM    303 2HD1 LEU A  17      16.034   6.010  -3.724  1.00  0.72           H  
ATOM    304 3HD1 LEU A  17      16.523   7.022  -5.042  1.00  0.72           H  
ATOM    305 1HD2 LEU A  17      18.437   5.003  -6.367  1.00  0.72           H  
ATOM    306 2HD2 LEU A  17      18.814   6.696  -6.061  1.00  0.72           H  
ATOM    307 3HD2 LEU A  17      19.862   5.435  -5.401  1.00  0.72           H  
ATOM    308  N   GLU A  18      20.810   7.803  -1.066  1.00  0.73           N  
ATOM    309  CA  GLU A  18      21.345   9.061  -0.548  1.00  0.73           C  
ATOM    310  C   GLU A  18      22.676   9.356  -1.254  1.00  0.73           C  
ATOM    311  O   GLU A  18      23.612   8.561  -1.153  1.00  0.73           O  
ATOM    312  CB  GLU A  18      21.597   8.980   0.970  1.00  0.73           C  
ATOM    313  CG  GLU A  18      22.108  10.305   1.609  1.00  0.73           C  
ATOM    314  CD  GLU A  18      21.054  11.400   1.817  1.00  0.73           C  
ATOM    315  OE1 GLU A  18      20.198  11.206   2.644  1.00  0.73           O  
ATOM    316  OE2 GLU A  18      21.058  12.385   1.100  1.00  0.73           O  
ATOM    317  H   GLU A  18      20.655   7.005  -0.468  1.00  0.73           H  
ATOM    318  HA  GLU A  18      20.647   9.867  -0.769  1.00  0.73           H  
ATOM    319 1HB  GLU A  18      20.670   8.695   1.477  1.00  0.73           H  
ATOM    320 2HB  GLU A  18      22.333   8.203   1.174  1.00  0.73           H  
ATOM    321 1HG  GLU A  18      22.558  10.070   2.573  1.00  0.73           H  
ATOM    322 2HG  GLU A  18      22.888  10.700   0.974  1.00  0.73           H  
ATOM    323  N   ASN A  19      22.770  10.515  -1.924  1.00  0.74           N  
ATOM    324  CA  ASN A  19      23.948  10.969  -2.675  1.00  0.74           C  
ATOM    325  C   ASN A  19      24.264  10.094  -3.891  1.00  0.74           C  
ATOM    326  O   ASN A  19      25.366  10.173  -4.455  1.00  0.74           O  
ATOM    327  CB  ASN A  19      25.167  11.081  -1.774  1.00  0.74           C  
ATOM    328  CG  ASN A  19      24.995  12.114  -0.700  1.00  0.74           C  
ATOM    329  OD1 ASN A  19      24.447  13.198  -0.936  1.00  0.74           O  
ATOM    330  ND2 ASN A  19      25.461  11.802   0.483  1.00  0.74           N  
ATOM    331  H   ASN A  19      21.950  11.108  -2.006  1.00  0.74           H  
ATOM    332  HA  ASN A  19      23.746  11.969  -3.052  1.00  0.74           H  
ATOM    333 1HB  ASN A  19      25.411  10.130  -1.317  1.00  0.74           H  
ATOM    334 2HB  ASN A  19      26.023  11.366  -2.383  1.00  0.74           H  
ATOM    335 1HD2 ASN A  19      25.377  12.449   1.241  1.00  0.74           H  
ATOM    336 2HD2 ASN A  19      25.896  10.913   0.629  1.00  0.74           H  
ATOM    337  N   TYR A  20      23.301   9.294  -4.347  1.00  0.74           N  
ATOM    338  CA  TYR A  20      23.551   8.475  -5.516  1.00  0.74           C  
ATOM    339  C   TYR A  20      23.749   9.366  -6.720  1.00  0.74           C  
ATOM    340  O   TYR A  20      22.894  10.179  -7.063  1.00  0.74           O  
ATOM    341  CB  TYR A  20      22.428   7.484  -5.748  1.00  0.74           C  
ATOM    342  CG  TYR A  20      22.688   6.582  -6.914  1.00  0.74           C  
ATOM    343  CD1 TYR A  20      23.571   5.528  -6.760  1.00  0.74           C  
ATOM    344  CD2 TYR A  20      22.081   6.800  -8.130  1.00  0.74           C  
ATOM    345  CE1 TYR A  20      23.857   4.701  -7.824  1.00  0.74           C  
ATOM    346  CE2 TYR A  20      22.371   5.966  -9.192  1.00  0.74           C  
ATOM    347  CZ  TYR A  20      23.255   4.929  -9.045  1.00  0.74           C  
ATOM    348  OH  TYR A  20      23.545   4.114 -10.116  1.00  0.74           O  
ATOM    349  H   TYR A  20      22.402   9.242  -3.869  1.00  0.74           H  
ATOM    350  HA  TYR A  20      24.472   7.914  -5.357  1.00  0.74           H  
ATOM    351 1HB  TYR A  20      22.342   6.868  -4.868  1.00  0.74           H  
ATOM    352 2HB  TYR A  20      21.484   8.002  -5.893  1.00  0.74           H  
ATOM    353  HD1 TYR A  20      24.048   5.359  -5.793  1.00  0.74           H  
ATOM    354  HD2 TYR A  20      21.387   7.627  -8.252  1.00  0.74           H  
ATOM    355  HE1 TYR A  20      24.557   3.875  -7.702  1.00  0.74           H  
ATOM    356  HE2 TYR A  20      21.911   6.125 -10.146  1.00  0.74           H  
ATOM    357  HH  TYR A  20      22.890   4.266 -10.815  1.00  0.74           H  
ATOM    358  N   ASN A  21      24.899   9.220  -7.360  1.00  0.74           N  
ATOM    359  CA  ASN A  21      25.292  10.038  -8.505  1.00  0.74           C  
ATOM    360  C   ASN A  21      25.303  11.524  -8.116  1.00  0.74           C  
ATOM    361  O   ASN A  21      25.169  12.402  -8.969  1.00  0.74           O  
ATOM    362  CB  ASN A  21      24.356   9.817  -9.680  1.00  0.74           C  
ATOM    363  CG  ASN A  21      25.005  10.104 -11.029  1.00  0.74           C  
ATOM    364  OD1 ASN A  21      26.161   9.727 -11.259  1.00  0.74           O  
ATOM    365  ND2 ASN A  21      24.297  10.774 -11.906  1.00  0.74           N  
ATOM    366  H   ASN A  21      25.546   8.523  -7.021  1.00  0.74           H  
ATOM    367  HA  ASN A  21      26.307   9.767  -8.798  1.00  0.74           H  
ATOM    368 1HB  ASN A  21      24.009   8.785  -9.671  1.00  0.74           H  
ATOM    369 2HB  ASN A  21      23.486  10.453  -9.578  1.00  0.74           H  
ATOM    370 1HD2 ASN A  21      24.686  10.992 -12.803  1.00  0.74           H  
ATOM    371 2HD2 ASN A  21      23.381  11.090 -11.670  1.00  0.74           H  
ATOM    372  N   GLY A  22      25.489  11.801  -6.821  1.00  0.73           N  
ATOM    373  CA  GLY A  22      25.526  13.149  -6.289  1.00  0.73           C  
ATOM    374  C   GLY A  22      24.142  13.689  -5.902  1.00  0.73           C  
ATOM    375  O   GLY A  22      24.046  14.784  -5.345  1.00  0.73           O  
ATOM    376  H   GLY A  22      25.579  11.040  -6.151  1.00  0.73           H  
ATOM    377 1HA  GLY A  22      26.170  13.159  -5.410  1.00  0.73           H  
ATOM    378 2HA  GLY A  22      25.981  13.812  -7.023  1.00  0.73           H  
ATOM    379  N   TYR A  23      23.064  12.960  -6.203  1.00  0.71           N  
ATOM    380  CA  TYR A  23      21.743  13.470  -5.866  1.00  0.71           C  
ATOM    381  C   TYR A  23      21.400  13.157  -4.395  1.00  0.71           C  
ATOM    382  O   TYR A  23      21.529  12.010  -3.973  1.00  0.71           O  
ATOM    383  CB  TYR A  23      20.689  12.846  -6.776  1.00  0.71           C  
ATOM    384  CG  TYR A  23      20.728  13.246  -8.232  1.00  0.71           C  
ATOM    385  CD1 TYR A  23      21.152  12.322  -9.187  1.00  0.71           C  
ATOM    386  CD2 TYR A  23      20.329  14.517  -8.621  1.00  0.71           C  
ATOM    387  CE1 TYR A  23      21.152  12.661 -10.532  1.00  0.71           C  
ATOM    388  CE2 TYR A  23      20.326  14.861  -9.967  1.00  0.71           C  
ATOM    389  CZ  TYR A  23      20.723  13.942 -10.921  1.00  0.71           C  
ATOM    390  OH  TYR A  23      20.671  14.281 -12.262  1.00  0.71           O  
ATOM    391  H   TYR A  23      23.151  12.050  -6.652  1.00  0.71           H  
ATOM    392  HA  TYR A  23      21.760  14.538  -6.039  1.00  0.71           H  
ATOM    393 1HB  TYR A  23      20.821  11.774  -6.745  1.00  0.71           H  
ATOM    394 2HB  TYR A  23      19.693  13.063  -6.387  1.00  0.71           H  
ATOM    395  HD1 TYR A  23      21.461  11.325  -8.873  1.00  0.71           H  
ATOM    396  HD2 TYR A  23      19.999  15.238  -7.873  1.00  0.71           H  
ATOM    397  HE1 TYR A  23      21.462  11.932 -11.275  1.00  0.71           H  
ATOM    398  HE2 TYR A  23      19.993  15.850 -10.274  1.00  0.71           H  
ATOM    399  HH  TYR A  23      20.514  15.232 -12.343  1.00  0.71           H  
ATOM    400  N   PRO A  24      20.899  14.108  -3.600  1.00  0.70           N  
ATOM    401  CA  PRO A  24      20.510  13.905  -2.217  1.00  0.70           C  
ATOM    402  C   PRO A  24      19.228  13.099  -2.131  1.00  0.70           C  
ATOM    403  O   PRO A  24      18.367  13.185  -3.018  1.00  0.70           O  
ATOM    404  CB  PRO A  24      20.340  15.332  -1.705  1.00  0.70           C  
ATOM    405  CG  PRO A  24      19.950  16.119  -2.932  1.00  0.70           C  
ATOM    406  CD  PRO A  24      20.710  15.478  -4.085  1.00  0.70           C  
ATOM    407  HA  PRO A  24      21.326  13.395  -1.677  1.00  0.70           H  
ATOM    408 1HB  PRO A  24      19.575  15.360  -0.916  1.00  0.70           H  
ATOM    409 2HB  PRO A  24      21.281  15.679  -1.251  1.00  0.70           H  
ATOM    410 1HG  PRO A  24      18.875  16.045  -3.063  1.00  0.70           H  
ATOM    411 2HG  PRO A  24      20.188  17.185  -2.801  1.00  0.70           H  
ATOM    412 1HD  PRO A  24      20.078  15.500  -4.983  1.00  0.70           H  
ATOM    413 2HD  PRO A  24      21.688  15.974  -4.235  1.00  0.70           H  
ATOM    414  N   LEU A  25      19.035  12.423  -1.009  1.00  0.68           N  
ATOM    415  CA  LEU A  25      17.813  11.661  -0.780  1.00  0.68           C  
ATOM    416  C   LEU A  25      16.574  12.518  -0.994  1.00  0.68           C  
ATOM    417  O   LEU A  25      15.590  12.056  -1.570  1.00  0.68           O  
ATOM    418  CB  LEU A  25      17.843  11.091   0.624  1.00  0.68           C  
ATOM    419  CG  LEU A  25      16.731  10.241   1.069  1.00  0.68           C  
ATOM    420  CD1 LEU A  25      16.651   9.030   0.206  1.00  0.68           C  
ATOM    421  CD2 LEU A  25      17.016   9.853   2.498  1.00  0.68           C  
ATOM    422  H   LEU A  25      19.766  12.412  -0.285  1.00  0.68           H  
ATOM    423  HA  LEU A  25      17.790  10.832  -1.483  1.00  0.68           H  
ATOM    424 1HB  LEU A  25      18.723  10.474   0.702  1.00  0.68           H  
ATOM    425 2HB  LEU A  25      17.944  11.911   1.336  1.00  0.68           H  
ATOM    426  HG  LEU A  25      15.785  10.773   1.005  1.00  0.68           H  
ATOM    427 1HD1 LEU A  25      15.855   8.434   0.589  1.00  0.68           H  
ATOM    428 2HD1 LEU A  25      16.451   9.312  -0.830  1.00  0.68           H  
ATOM    429 3HD1 LEU A  25      17.590   8.473   0.261  1.00  0.68           H  
ATOM    430 1HD2 LEU A  25      16.240   9.212   2.868  1.00  0.68           H  
ATOM    431 2HD2 LEU A  25      17.971   9.325   2.539  1.00  0.68           H  
ATOM    432 3HD2 LEU A  25      17.077  10.751   3.113  1.00  0.68           H  
ATOM    433  N   GLY A  26      16.621  13.769  -0.539  1.00  0.67           N  
ATOM    434  CA  GLY A  26      15.488  14.674  -0.680  1.00  0.67           C  
ATOM    435  C   GLY A  26      15.068  14.865  -2.138  1.00  0.67           C  
ATOM    436  O   GLY A  26      13.887  15.070  -2.423  1.00  0.67           O  
ATOM    437  H   GLY A  26      17.462  14.086  -0.082  1.00  0.67           H  
ATOM    438 1HA  GLY A  26      14.644  14.283  -0.118  1.00  0.67           H  
ATOM    439 2HA  GLY A  26      15.744  15.639  -0.243  1.00  0.67           H  
ATOM    440  N   ALA A  27      16.025  14.834  -3.077  1.00  0.66           N  
ATOM    441  CA  ALA A  27      15.689  14.995  -4.486  1.00  0.66           C  
ATOM    442  C   ALA A  27      14.864  13.817  -4.961  1.00  0.66           C  
ATOM    443  O   ALA A  27      13.916  13.975  -5.734  1.00  0.66           O  
ATOM    444  CB  ALA A  27      16.933  15.108  -5.339  1.00  0.66           C  
ATOM    445  H   ALA A  27      16.983  14.617  -2.823  1.00  0.66           H  
ATOM    446  HA  ALA A  27      15.091  15.896  -4.593  1.00  0.66           H  
ATOM    447 1HB  ALA A  27      16.647  15.215  -6.364  1.00  0.66           H  
ATOM    448 2HB  ALA A  27      17.514  15.966  -5.026  1.00  0.66           H  
ATOM    449 3HB  ALA A  27      17.529  14.200  -5.229  1.00  0.66           H  
ATOM    450  N   PHE A  28      15.218  12.627  -4.468  1.00  0.65           N  
ATOM    451  CA  PHE A  28      14.531  11.409  -4.890  1.00  0.65           C  
ATOM    452  C   PHE A  28      13.158  11.312  -4.257  1.00  0.65           C  
ATOM    453  O   PHE A  28      12.186  10.931  -4.917  1.00  0.65           O  
ATOM    454  CB  PHE A  28      15.325  10.178  -4.494  1.00  0.65           C  
ATOM    455  CG  PHE A  28      16.588   9.968  -5.260  1.00  0.65           C  
ATOM    456  CD1 PHE A  28      17.807  10.333  -4.727  1.00  0.65           C  
ATOM    457  CD2 PHE A  28      16.567   9.377  -6.494  1.00  0.65           C  
ATOM    458  CE1 PHE A  28      18.973  10.111  -5.416  1.00  0.65           C  
ATOM    459  CE2 PHE A  28      17.733   9.149  -7.182  1.00  0.65           C  
ATOM    460  CZ  PHE A  28      18.940   9.519  -6.648  1.00  0.65           C  
ATOM    461  H   PHE A  28      16.011  12.587  -3.818  1.00  0.65           H  
ATOM    462  HA  PHE A  28      14.419  11.431  -5.974  1.00  0.65           H  
ATOM    463 1HB  PHE A  28      15.578  10.236  -3.434  1.00  0.65           H  
ATOM    464 2HB  PHE A  28      14.703   9.298  -4.630  1.00  0.65           H  
ATOM    465  HD1 PHE A  28      17.841  10.798  -3.749  1.00  0.65           H  
ATOM    466  HD2 PHE A  28      15.609   9.078  -6.916  1.00  0.65           H  
ATOM    467  HE1 PHE A  28      19.926  10.401  -4.973  1.00  0.65           H  
ATOM    468  HE2 PHE A  28      17.696   8.675  -8.141  1.00  0.65           H  
ATOM    469  HZ  PHE A  28      19.868   9.341  -7.193  1.00  0.65           H  
ATOM    470  N   VAL A  29      13.064  11.701  -2.987  1.00  0.64           N  
ATOM    471  CA  VAL A  29      11.785  11.659  -2.299  1.00  0.64           C  
ATOM    472  C   VAL A  29      10.833  12.641  -2.962  1.00  0.64           C  
ATOM    473  O   VAL A  29       9.686  12.296  -3.251  1.00  0.64           O  
ATOM    474  CB  VAL A  29      11.958  11.997  -0.806  1.00  0.64           C  
ATOM    475  CG1 VAL A  29      10.583  12.150  -0.112  1.00  0.64           C  
ATOM    476  CG2 VAL A  29      12.768  10.871  -0.122  1.00  0.64           C  
ATOM    477  H   VAL A  29      13.906  12.003  -2.493  1.00  0.64           H  
ATOM    478  HA  VAL A  29      11.376  10.652  -2.384  1.00  0.64           H  
ATOM    479  HB  VAL A  29      12.492  12.947  -0.718  1.00  0.64           H  
ATOM    480 1HG1 VAL A  29      10.732  12.398   0.942  1.00  0.64           H  
ATOM    481 2HG1 VAL A  29      10.019  12.947  -0.595  1.00  0.64           H  
ATOM    482 3HG1 VAL A  29      10.027  11.224  -0.182  1.00  0.64           H  
ATOM    483 1HG2 VAL A  29      12.909  11.119   0.921  1.00  0.64           H  
ATOM    484 2HG2 VAL A  29      12.224   9.931  -0.205  1.00  0.64           H  
ATOM    485 3HG2 VAL A  29      13.734  10.770  -0.601  1.00  0.64           H  
ATOM    486  N   ALA A  30      11.310  13.865  -3.226  1.00  0.64           N  
ATOM    487  CA  ALA A  30      10.489  14.859  -3.899  1.00  0.64           C  
ATOM    488  C   ALA A  30      10.100  14.400  -5.293  1.00  0.64           C  
ATOM    489  O   ALA A  30       8.959  14.583  -5.720  1.00  0.64           O  
ATOM    490  CB  ALA A  30      11.226  16.175  -3.988  1.00  0.64           C  
ATOM    491  H   ALA A  30      12.261  14.120  -2.960  1.00  0.64           H  
ATOM    492  HA  ALA A  30       9.575  14.992  -3.323  1.00  0.64           H  
ATOM    493 1HB  ALA A  30      10.586  16.901  -4.462  1.00  0.64           H  
ATOM    494 2HB  ALA A  30      11.479  16.512  -3.009  1.00  0.64           H  
ATOM    495 3HB  ALA A  30      12.138  16.040  -4.569  1.00  0.64           H  
ATOM    496  N   ALA A  31      11.025  13.762  -6.017  1.00  0.64           N  
ATOM    497  CA  ALA A  31      10.671  13.296  -7.339  1.00  0.64           C  
ATOM    498  C   ALA A  31       9.541  12.284  -7.249  1.00  0.64           C  
ATOM    499  O   ALA A  31       8.580  12.374  -8.014  1.00  0.64           O  
ATOM    500  CB  ALA A  31      11.870  12.670  -8.019  1.00  0.64           C  
ATOM    501  H   ALA A  31      11.977  13.632  -5.678  1.00  0.64           H  
ATOM    502  HA  ALA A  31      10.328  14.149  -7.923  1.00  0.64           H  
ATOM    503 1HB  ALA A  31      11.586  12.347  -9.005  1.00  0.64           H  
ATOM    504 2HB  ALA A  31      12.673  13.404  -8.090  1.00  0.64           H  
ATOM    505 3HB  ALA A  31      12.213  11.815  -7.440  1.00  0.64           H  
ATOM    506  N   ALA A  32       9.630  11.360  -6.277  1.00  0.63           N  
ATOM    507  CA  ALA A  32       8.620  10.326  -6.051  1.00  0.63           C  
ATOM    508  C   ALA A  32       7.264  10.913  -5.670  1.00  0.63           C  
ATOM    509  O   ALA A  32       6.210  10.421  -6.107  1.00  0.63           O  
ATOM    510  CB  ALA A  32       9.085   9.400  -4.950  1.00  0.63           C  
ATOM    511  H   ALA A  32      10.460  11.355  -5.680  1.00  0.63           H  
ATOM    512  HA  ALA A  32       8.500   9.758  -6.974  1.00  0.63           H  
ATOM    513 1HB  ALA A  32       8.358   8.637  -4.793  1.00  0.63           H  
ATOM    514 2HB  ALA A  32      10.033   8.957  -5.223  1.00  0.63           H  
ATOM    515 3HB  ALA A  32       9.206   9.969  -4.037  1.00  0.63           H  
ATOM    516  N   GLU A  33       7.290  11.973  -4.861  1.00  0.63           N  
ATOM    517  CA  GLU A  33       6.063  12.623  -4.439  1.00  0.63           C  
ATOM    518  C   GLU A  33       5.362  13.264  -5.609  1.00  0.63           C  
ATOM    519  O   GLU A  33       4.173  13.043  -5.850  1.00  0.63           O  
ATOM    520  CB  GLU A  33       6.324  13.726  -3.413  1.00  0.63           C  
ATOM    521  CG  GLU A  33       5.032  14.396  -2.907  1.00  0.63           C  
ATOM    522  CD  GLU A  33       5.262  15.594  -2.013  1.00  0.63           C  
ATOM    523  OE1 GLU A  33       6.391  15.979  -1.836  1.00  0.63           O  
ATOM    524  OE2 GLU A  33       4.305  16.118  -1.492  1.00  0.63           O  
ATOM    525  H   GLU A  33       8.187  12.312  -4.507  1.00  0.63           H  
ATOM    526  HA  GLU A  33       5.400  11.879  -4.020  1.00  0.63           H  
ATOM    527 1HB  GLU A  33       6.864  13.323  -2.561  1.00  0.63           H  
ATOM    528 2HB  GLU A  33       6.952  14.497  -3.860  1.00  0.63           H  
ATOM    529 1HG  GLU A  33       4.451  14.715  -3.773  1.00  0.63           H  
ATOM    530 2HG  GLU A  33       4.446  13.653  -2.367  1.00  0.63           H  
ATOM    531  N   LYS A  34       6.105  14.029  -6.384  1.00  0.62           N  
ATOM    532  CA  LYS A  34       5.478  14.758  -7.459  1.00  0.62           C  
ATOM    533  C   LYS A  34       5.131  13.840  -8.626  1.00  0.62           C  
ATOM    534  O   LYS A  34       4.115  14.037  -9.295  1.00  0.62           O  
ATOM    535  CB  LYS A  34       6.409  15.877  -7.912  1.00  0.62           C  
ATOM    536  CG  LYS A  34       6.706  16.939  -6.840  1.00  0.62           C  
ATOM    537  CD  LYS A  34       5.452  17.674  -6.387  1.00  0.62           C  
ATOM    538  CE  LYS A  34       5.794  18.740  -5.348  1.00  0.62           C  
ATOM    539  NZ  LYS A  34       4.577  19.433  -4.833  1.00  0.62           N  
ATOM    540  H   LYS A  34       7.099  14.157  -6.181  1.00  0.62           H  
ATOM    541  HA  LYS A  34       4.554  15.197  -7.088  1.00  0.62           H  
ATOM    542 1HB  LYS A  34       7.366  15.439  -8.211  1.00  0.62           H  
ATOM    543 2HB  LYS A  34       5.981  16.377  -8.782  1.00  0.62           H  
ATOM    544 1HG  LYS A  34       7.160  16.450  -5.973  1.00  0.62           H  
ATOM    545 2HG  LYS A  34       7.418  17.661  -7.241  1.00  0.62           H  
ATOM    546 1HD  LYS A  34       4.972  18.146  -7.247  1.00  0.62           H  
ATOM    547 2HD  LYS A  34       4.756  16.959  -5.942  1.00  0.62           H  
ATOM    548 1HE  LYS A  34       6.311  18.264  -4.512  1.00  0.62           H  
ATOM    549 2HE  LYS A  34       6.457  19.479  -5.802  1.00  0.62           H  
ATOM    550 1HZ  LYS A  34       4.848  20.122  -4.147  1.00  0.62           H  
ATOM    551 2HZ  LYS A  34       4.092  19.886  -5.596  1.00  0.62           H  
ATOM    552 3HZ  LYS A  34       3.966  18.750  -4.399  1.00  0.62           H  
ATOM    553  N   SER A  35       5.949  12.813  -8.852  1.00  0.61           N  
ATOM    554  CA  SER A  35       5.736  11.902  -9.959  1.00  0.61           C  
ATOM    555  C   SER A  35       4.554  10.955  -9.753  1.00  0.61           C  
ATOM    556  O   SER A  35       3.775  10.739 -10.680  1.00  0.61           O  
ATOM    557  CB  SER A  35       6.996  11.094 -10.178  1.00  0.61           C  
ATOM    558  OG  SER A  35       8.045  11.927 -10.552  1.00  0.61           O  
ATOM    559  H   SER A  35       6.778  12.679  -8.279  1.00  0.61           H  
ATOM    560  HA  SER A  35       5.541  12.498 -10.851  1.00  0.61           H  
ATOM    561 1HB  SER A  35       7.255  10.557  -9.263  1.00  0.61           H  
ATOM    562 2HB  SER A  35       6.848  10.369 -10.929  1.00  0.61           H  
ATOM    563  HG  SER A  35       8.266  12.426  -9.736  1.00  0.61           H  
ATOM    564  N   SER A  36       4.400  10.396  -8.545  1.00  0.59           N  
ATOM    565  CA  SER A  36       3.344   9.410  -8.328  1.00  0.59           C  
ATOM    566  C   SER A  36       2.585   9.564  -7.008  1.00  0.59           C  
ATOM    567  O   SER A  36       1.869   8.647  -6.602  1.00  0.59           O  
ATOM    568  CB  SER A  36       3.935   8.025  -8.319  1.00  0.59           C  
ATOM    569  OG  SER A  36       4.797   7.896  -7.221  1.00  0.59           O  
ATOM    570  H   SER A  36       5.052  10.601  -7.789  1.00  0.59           H  
ATOM    571  HA  SER A  36       2.625   9.491  -9.145  1.00  0.59           H  
ATOM    572 1HB  SER A  36       3.144   7.300  -8.229  1.00  0.59           H  
ATOM    573 2HB  SER A  36       4.473   7.822  -9.242  1.00  0.59           H  
ATOM    574  HG  SER A  36       5.695   8.137  -7.527  1.00  0.59           H  
ATOM    575  N   GLY A  37       2.811  10.639  -6.252  1.00  0.58           N  
ATOM    576  CA  GLY A  37       2.105  10.805  -4.988  1.00  0.58           C  
ATOM    577  C   GLY A  37       2.593   9.832  -3.926  1.00  0.58           C  
ATOM    578  O   GLY A  37       1.833   9.474  -3.027  1.00  0.58           O  
ATOM    579  H   GLY A  37       3.428  11.392  -6.540  1.00  0.58           H  
ATOM    580 1HA  GLY A  37       2.249  11.827  -4.634  1.00  0.58           H  
ATOM    581 2HA  GLY A  37       1.038  10.669  -5.149  1.00  0.58           H  
ATOM    582  N   LEU A  38       3.835   9.352  -4.070  1.00  0.56           N  
ATOM    583  CA  LEU A  38       4.438   8.355  -3.180  1.00  0.56           C  
ATOM    584  C   LEU A  38       3.683   7.004  -3.221  1.00  0.56           C  
ATOM    585  O   LEU A  38       3.820   6.193  -2.299  1.00  0.56           O  
ATOM    586  CB  LEU A  38       4.456   8.879  -1.720  1.00  0.56           C  
ATOM    587  CG  LEU A  38       5.133  10.279  -1.506  1.00  0.56           C  
ATOM    588  CD1 LEU A  38       5.011  10.723  -0.070  1.00  0.56           C  
ATOM    589  CD2 LEU A  38       6.573  10.184  -1.855  1.00  0.56           C  
ATOM    590  H   LEU A  38       4.412   9.708  -4.837  1.00  0.56           H  
ATOM    591  HA  LEU A  38       5.462   8.190  -3.508  1.00  0.56           H  
ATOM    592 1HB  LEU A  38       3.448   8.919  -1.317  1.00  0.56           H  
ATOM    593 2HB  LEU A  38       5.017   8.168  -1.116  1.00  0.56           H  
ATOM    594  HG  LEU A  38       4.635  11.009  -2.122  1.00  0.56           H  
ATOM    595 1HD1 LEU A  38       5.479  11.697   0.043  1.00  0.56           H  
ATOM    596 2HD1 LEU A  38       3.958  10.788   0.206  1.00  0.56           H  
ATOM    597 3HD1 LEU A  38       5.511  10.003   0.573  1.00  0.56           H  
ATOM    598 1HD2 LEU A  38       7.064  11.145  -1.715  1.00  0.56           H  
ATOM    599 2HD2 LEU A  38       7.001   9.467  -1.190  1.00  0.56           H  
ATOM    600 3HD2 LEU A  38       6.686   9.863  -2.888  1.00  0.56           H  
ATOM    601  N   ASP A  39       2.896   6.762  -4.294  1.00  0.56           N  
ATOM    602  CA  ASP A  39       2.107   5.535  -4.479  1.00  0.56           C  
ATOM    603  C   ASP A  39       2.733   4.503  -5.427  1.00  0.56           C  
ATOM    604  O   ASP A  39       2.815   4.714  -6.644  1.00  0.56           O  
ATOM    605  CB  ASP A  39       0.693   5.858  -4.963  1.00  0.56           C  
ATOM    606  CG  ASP A  39      -0.234   4.606  -5.039  1.00  0.56           C  
ATOM    607  OD1 ASP A  39       0.256   3.498  -4.847  1.00  0.56           O  
ATOM    608  OD2 ASP A  39      -1.408   4.770  -5.283  1.00  0.56           O  
ATOM    609  H   ASP A  39       2.803   7.479  -5.018  1.00  0.56           H  
ATOM    610  HA  ASP A  39       2.015   5.054  -3.509  1.00  0.56           H  
ATOM    611 1HB  ASP A  39       0.245   6.588  -4.283  1.00  0.56           H  
ATOM    612 2HB  ASP A  39       0.747   6.328  -5.946  1.00  0.56           H  
ATOM    613  N   THR A  40       3.135   3.362  -4.876  1.00  0.56           N  
ATOM    614  CA  THR A  40       3.792   2.317  -5.661  1.00  0.56           C  
ATOM    615  C   THR A  40       2.940   1.693  -6.762  1.00  0.56           C  
ATOM    616  O   THR A  40       3.483   1.110  -7.687  1.00  0.56           O  
ATOM    617  CB  THR A  40       4.238   1.170  -4.763  1.00  0.56           C  
ATOM    618  OG1 THR A  40       3.075   0.622  -4.067  1.00  0.56           O  
ATOM    619  CG2 THR A  40       5.295   1.674  -3.790  1.00  0.56           C  
ATOM    620  H   THR A  40       2.997   3.234  -3.870  1.00  0.56           H  
ATOM    621  HA  THR A  40       4.666   2.753  -6.132  1.00  0.56           H  
ATOM    622  HB  THR A  40       4.663   0.392  -5.381  1.00  0.56           H  
ATOM    623  HG1 THR A  40       3.283  -0.201  -3.554  1.00  0.56           H  
ATOM    624 1HG2 THR A  40       5.636   0.862  -3.166  1.00  0.56           H  
ATOM    625 2HG2 THR A  40       6.140   2.067  -4.345  1.00  0.56           H  
ATOM    626 3HG2 THR A  40       4.865   2.465  -3.176  1.00  0.56           H  
ATOM    627  N   GLN A  41       1.619   1.786  -6.660  1.00  0.57           N  
ATOM    628  CA  GLN A  41       0.742   1.174  -7.650  1.00  0.57           C  
ATOM    629  C   GLN A  41       0.325   2.145  -8.737  1.00  0.57           C  
ATOM    630  O   GLN A  41      -0.504   1.812  -9.587  1.00  0.57           O  
ATOM    631  CB  GLN A  41      -0.505   0.573  -6.988  1.00  0.57           C  
ATOM    632  CG  GLN A  41      -0.203  -0.627  -6.085  1.00  0.57           C  
ATOM    633  CD  GLN A  41      -1.437  -1.226  -5.411  1.00  0.57           C  
ATOM    634  OE1 GLN A  41      -2.169  -0.555  -4.675  1.00  0.57           O  
ATOM    635  NE2 GLN A  41      -1.680  -2.507  -5.668  1.00  0.57           N  
ATOM    636  H   GLN A  41       1.207   2.316  -5.885  1.00  0.57           H  
ATOM    637  HA  GLN A  41       1.289   0.359  -8.125  1.00  0.57           H  
ATOM    638 1HB  GLN A  41      -0.988   1.343  -6.379  1.00  0.57           H  
ATOM    639 2HB  GLN A  41      -1.212   0.260  -7.753  1.00  0.57           H  
ATOM    640 1HG  GLN A  41       0.249  -1.403  -6.698  1.00  0.57           H  
ATOM    641 2HG  GLN A  41       0.502  -0.315  -5.313  1.00  0.57           H  
ATOM    642 1HE2 GLN A  41      -2.475  -2.959  -5.260  1.00  0.57           H  
ATOM    643 2HE2 GLN A  41      -1.067  -3.020  -6.271  1.00  0.57           H  
ATOM    644  N   HIS A  42       0.871   3.355  -8.722  1.00  0.60           N  
ATOM    645  CA  HIS A  42       0.456   4.327  -9.714  1.00  0.60           C  
ATOM    646  C   HIS A  42       0.763   3.819 -11.125  1.00  0.60           C  
ATOM    647  O   HIS A  42       1.839   3.269 -11.401  1.00  0.60           O  
ATOM    648  CB  HIS A  42       1.156   5.666  -9.461  1.00  0.60           C  
ATOM    649  CG  HIS A  42       0.596   6.846 -10.212  1.00  0.60           C  
ATOM    650  ND1 HIS A  42       0.827   7.075 -11.555  1.00  0.60           N  
ATOM    651  CD2 HIS A  42      -0.171   7.874  -9.780  1.00  0.60           C  
ATOM    652  CE1 HIS A  42       0.212   8.193 -11.914  1.00  0.60           C  
ATOM    653  NE2 HIS A  42      -0.395   8.695 -10.856  1.00  0.60           N  
ATOM    654  H   HIS A  42       1.557   3.621  -8.011  1.00  0.60           H  
ATOM    655  HA  HIS A  42      -0.619   4.486  -9.640  1.00  0.60           H  
ATOM    656 1HB  HIS A  42       1.108   5.893  -8.393  1.00  0.60           H  
ATOM    657 2HB  HIS A  42       2.212   5.565  -9.718  1.00  0.60           H  
ATOM    658  HD2 HIS A  42      -0.536   8.022  -8.761  1.00  0.60           H  
ATOM    659  HE1 HIS A  42       0.220   8.630 -12.906  1.00  0.60           H  
ATOM    660  HE2 HIS A  42      -0.935   9.548 -10.834  1.00  0.60           H  
ATOM    661  N   ARG A  43      -0.197   4.021 -12.025  1.00  0.64           N  
ATOM    662  CA  ARG A  43      -0.056   3.626 -13.419  1.00  0.64           C  
ATOM    663  C   ARG A  43      -0.797   4.616 -14.320  1.00  0.64           C  
ATOM    664  O   ARG A  43      -1.992   4.861 -14.134  1.00  0.64           O  
ATOM    665  CB  ARG A  43      -0.602   2.215 -13.617  1.00  0.64           C  
ATOM    666  CG  ARG A  43      -0.460   1.640 -14.999  1.00  0.64           C  
ATOM    667  CD  ARG A  43      -0.963   0.227 -15.101  1.00  0.64           C  
ATOM    668  NE  ARG A  43      -0.626  -0.366 -16.400  1.00  0.64           N  
ATOM    669  CZ  ARG A  43      -1.357  -0.250 -17.527  1.00  0.64           C  
ATOM    670  NH1 ARG A  43      -2.485   0.431 -17.521  1.00  0.64           N  
ATOM    671  NH2 ARG A  43      -0.920  -0.807 -18.645  1.00  0.64           N  
ATOM    672  H   ARG A  43      -1.050   4.471 -11.730  1.00  0.64           H  
ATOM    673  HA  ARG A  43       1.001   3.637 -13.682  1.00  0.64           H  
ATOM    674 1HB  ARG A  43      -0.095   1.538 -12.931  1.00  0.64           H  
ATOM    675 2HB  ARG A  43      -1.660   2.200 -13.362  1.00  0.64           H  
ATOM    676 1HG  ARG A  43      -1.021   2.256 -15.705  1.00  0.64           H  
ATOM    677 2HG  ARG A  43       0.560   1.650 -15.268  1.00  0.64           H  
ATOM    678 1HD  ARG A  43      -0.516  -0.378 -14.320  1.00  0.64           H  
ATOM    679 2HD  ARG A  43      -2.046   0.218 -14.991  1.00  0.64           H  
ATOM    680  HE  ARG A  43       0.241  -0.895 -16.470  1.00  0.64           H  
ATOM    681 1HH1 ARG A  43      -2.810   0.864 -16.671  1.00  0.64           H  
ATOM    682 2HH1 ARG A  43      -3.027   0.546 -18.391  1.00  0.64           H  
ATOM    683 1HH2 ARG A  43      -0.012  -1.322 -18.658  1.00  0.64           H  
ATOM    684 2HH2 ARG A  43      -1.452  -0.706 -19.495  1.00  0.64           H  
ATOM    685  N   ARG A  44      -0.091   5.166 -15.306  1.00  0.69           N  
ATOM    686  CA  ARG A  44      -0.672   6.134 -16.242  1.00  0.69           C  
ATOM    687  C   ARG A  44      -0.368   5.840 -17.695  1.00  0.69           C  
ATOM    688  O   ARG A  44       0.787   5.664 -18.081  1.00  0.69           O  
ATOM    689  CB  ARG A  44      -0.159   7.536 -15.955  1.00  0.69           C  
ATOM    690  CG  ARG A  44      -0.655   8.595 -16.921  1.00  0.69           C  
ATOM    691  CD  ARG A  44      -0.082   9.923 -16.646  1.00  0.69           C  
ATOM    692  NE  ARG A  44      -0.473  10.874 -17.665  1.00  0.69           N  
ATOM    693  CZ  ARG A  44      -0.011  12.132 -17.763  1.00  0.69           C  
ATOM    694  NH1 ARG A  44       0.862  12.584 -16.889  1.00  0.69           N  
ATOM    695  NH2 ARG A  44      -0.435  12.910 -18.741  1.00  0.69           N  
ATOM    696  H   ARG A  44       0.901   4.930 -15.375  1.00  0.69           H  
ATOM    697  HA  ARG A  44      -1.754   6.124 -16.114  1.00  0.69           H  
ATOM    698 1HB  ARG A  44      -0.475   7.828 -14.964  1.00  0.69           H  
ATOM    699 2HB  ARG A  44       0.932   7.544 -15.970  1.00  0.69           H  
ATOM    700 1HG  ARG A  44      -0.360   8.325 -17.934  1.00  0.69           H  
ATOM    701 2HG  ARG A  44      -1.741   8.664 -16.869  1.00  0.69           H  
ATOM    702 1HD  ARG A  44      -0.431  10.286 -15.681  1.00  0.69           H  
ATOM    703 2HD  ARG A  44       1.005   9.855 -16.640  1.00  0.69           H  
ATOM    704  HE  ARG A  44      -1.142  10.560 -18.363  1.00  0.69           H  
ATOM    705 1HH1 ARG A  44       1.187  11.985 -16.141  1.00  0.69           H  
ATOM    706 2HH1 ARG A  44       1.208  13.530 -16.965  1.00  0.69           H  
ATOM    707 1HH2 ARG A  44      -1.106  12.557 -19.411  1.00  0.69           H  
ATOM    708 2HH2 ARG A  44      -0.091  13.856 -18.820  1.00  0.69           H  
ATOM    709  N   GLU A  45      -1.404   5.813 -18.522  1.00  0.76           N  
ATOM    710  CA  GLU A  45      -1.179   5.566 -19.939  1.00  0.76           C  
ATOM    711  C   GLU A  45      -0.961   6.896 -20.654  1.00  0.76           C  
ATOM    712  O   GLU A  45      -1.618   7.895 -20.341  1.00  0.76           O  
ATOM    713  CB  GLU A  45      -2.347   4.775 -20.528  1.00  0.76           C  
ATOM    714  CG  GLU A  45      -2.501   3.370 -19.901  1.00  0.76           C  
ATOM    715  CD  GLU A  45      -3.634   2.540 -20.494  1.00  0.76           C  
ATOM    716  OE1 GLU A  45      -4.286   3.017 -21.389  1.00  0.76           O  
ATOM    717  OE2 GLU A  45      -3.853   1.431 -20.028  1.00  0.76           O  
ATOM    718  H   GLU A  45      -2.342   5.959 -18.171  1.00  0.76           H  
ATOM    719  HA  GLU A  45      -0.276   4.971 -20.061  1.00  0.76           H  
ATOM    720 1HB  GLU A  45      -3.276   5.324 -20.381  1.00  0.76           H  
ATOM    721 2HB  GLU A  45      -2.197   4.655 -21.603  1.00  0.76           H  
ATOM    722 1HG  GLU A  45      -1.566   2.827 -20.038  1.00  0.76           H  
ATOM    723 2HG  GLU A  45      -2.662   3.481 -18.829  1.00  0.76           H  
ATOM    724  N   LEU A  46      -0.043   6.897 -21.610  1.00  0.82           N  
ATOM    725  CA  LEU A  46       0.285   8.083 -22.383  1.00  0.82           C  
ATOM    726  C   LEU A  46      -0.305   8.064 -23.788  1.00  0.82           C  
ATOM    727  O   LEU A  46      -0.820   7.048 -24.260  1.00  0.82           O  
ATOM    728  CB  LEU A  46       1.799   8.279 -22.442  1.00  0.82           C  
ATOM    729  CG  LEU A  46       2.502   8.366 -21.075  1.00  0.82           C  
ATOM    730  CD1 LEU A  46       3.994   8.560 -21.309  1.00  0.82           C  
ATOM    731  CD2 LEU A  46       1.894   9.500 -20.245  1.00  0.82           C  
ATOM    732  H   LEU A  46       0.470   6.034 -21.799  1.00  0.82           H  
ATOM    733  HA  LEU A  46      -0.133   8.945 -21.864  1.00  0.82           H  
ATOM    734 1HB  LEU A  46       2.234   7.429 -22.980  1.00  0.82           H  
ATOM    735 2HB  LEU A  46       2.024   9.185 -22.996  1.00  0.82           H  
ATOM    736  HG  LEU A  46       2.368   7.420 -20.536  1.00  0.82           H  
ATOM    737 1HD1 LEU A  46       4.504   8.613 -20.374  1.00  0.82           H  
ATOM    738 2HD1 LEU A  46       4.387   7.733 -21.883  1.00  0.82           H  
ATOM    739 3HD1 LEU A  46       4.155   9.487 -21.855  1.00  0.82           H  
ATOM    740 1HD2 LEU A  46       2.387   9.550 -19.278  1.00  0.82           H  
ATOM    741 2HD2 LEU A  46       2.024  10.447 -20.767  1.00  0.82           H  
ATOM    742 3HD2 LEU A  46       0.831   9.313 -20.096  1.00  0.82           H  
ATOM    743  N   GLU A  47      -0.201   9.198 -24.473  1.00  0.86           N  
ATOM    744  CA  GLU A  47      -0.740   9.358 -25.822  1.00  0.86           C  
ATOM    745  C   GLU A  47      -0.151   8.378 -26.840  1.00  0.86           C  
ATOM    746  O   GLU A  47      -0.843   7.959 -27.767  1.00  0.86           O  
ATOM    747  CB  GLU A  47      -0.502  10.791 -26.303  1.00  0.86           C  
ATOM    748  CG  GLU A  47      -1.333  11.846 -25.573  1.00  0.86           C  
ATOM    749  CD  GLU A  47      -1.045  13.262 -26.031  1.00  0.86           C  
ATOM    750  OE1 GLU A  47      -0.122  13.451 -26.789  1.00  0.86           O  
ATOM    751  OE2 GLU A  47      -1.754  14.152 -25.619  1.00  0.86           O  
ATOM    752  H   GLU A  47       0.242   9.990 -24.033  1.00  0.86           H  
ATOM    753  HA  GLU A  47      -1.815   9.184 -25.776  1.00  0.86           H  
ATOM    754 1HB  GLU A  47       0.551  11.046 -26.180  1.00  0.86           H  
ATOM    755 2HB  GLU A  47      -0.732  10.859 -27.367  1.00  0.86           H  
ATOM    756 1HG  GLU A  47      -2.389  11.634 -25.736  1.00  0.86           H  
ATOM    757 2HG  GLU A  47      -1.136  11.768 -24.505  1.00  0.86           H  
ATOM    758  N   ASP A  48       1.122   8.002 -26.681  1.00  0.87           N  
ATOM    759  CA  ASP A  48       1.740   7.076 -27.634  1.00  0.87           C  
ATOM    760  C   ASP A  48       1.463   5.605 -27.300  1.00  0.87           C  
ATOM    761  O   ASP A  48       2.032   4.707 -27.922  1.00  0.87           O  
ATOM    762  CB  ASP A  48       3.258   7.306 -27.761  1.00  0.87           C  
ATOM    763  CG  ASP A  48       4.123   6.983 -26.507  1.00  0.87           C  
ATOM    764  OD1 ASP A  48       3.602   6.474 -25.520  1.00  0.87           O  
ATOM    765  OD2 ASP A  48       5.341   7.211 -26.585  1.00  0.87           O  
ATOM    766  H   ASP A  48       1.654   8.369 -25.907  1.00  0.87           H  
ATOM    767  HA  ASP A  48       1.307   7.271 -28.615  1.00  0.87           H  
ATOM    768 1HB  ASP A  48       3.628   6.706 -28.591  1.00  0.87           H  
ATOM    769 2HB  ASP A  48       3.430   8.351 -28.027  1.00  0.87           H  
ATOM    770  N   GLY A  49       0.618   5.351 -26.298  1.00  0.85           N  
ATOM    771  CA  GLY A  49       0.267   4.000 -25.896  1.00  0.85           C  
ATOM    772  C   GLY A  49       1.153   3.422 -24.794  1.00  0.85           C  
ATOM    773  O   GLY A  49       0.840   2.363 -24.255  1.00  0.85           O  
ATOM    774  H   GLY A  49       0.176   6.115 -25.789  1.00  0.85           H  
ATOM    775 1HA  GLY A  49      -0.767   4.002 -25.553  1.00  0.85           H  
ATOM    776 2HA  GLY A  49       0.306   3.350 -26.767  1.00  0.85           H  
ATOM    777  N   SER A  50       2.247   4.097 -24.446  1.00  0.81           N  
ATOM    778  CA  SER A  50       3.136   3.590 -23.403  1.00  0.81           C  
ATOM    779  C   SER A  50       2.568   3.822 -22.040  1.00  0.81           C  
ATOM    780  O   SER A  50       1.582   4.553 -21.896  1.00  0.81           O  
ATOM    781  CB  SER A  50       4.451   4.274 -23.446  1.00  0.81           C  
ATOM    782  OG  SER A  50       4.325   5.594 -23.072  1.00  0.81           O  
ATOM    783  H   SER A  50       2.500   4.977 -24.918  1.00  0.81           H  
ATOM    784  HA  SER A  50       3.275   2.521 -23.548  1.00  0.81           H  
ATOM    785 1HB  SER A  50       5.168   3.762 -22.808  1.00  0.81           H  
ATOM    786 2HB  SER A  50       4.780   4.238 -24.424  1.00  0.81           H  
ATOM    787  HG  SER A  50       4.025   6.055 -23.889  1.00  0.81           H  
ATOM    788  N   THR A  51       3.186   3.222 -21.025  1.00  0.75           N  
ATOM    789  CA  THR A  51       2.682   3.437 -19.692  1.00  0.75           C  
ATOM    790  C   THR A  51       3.788   3.905 -18.741  1.00  0.75           C  
ATOM    791  O   THR A  51       4.938   3.485 -18.853  1.00  0.75           O  
ATOM    792  CB  THR A  51       2.040   2.140 -19.184  1.00  0.75           C  
ATOM    793  OG1 THR A  51       1.031   1.711 -20.109  1.00  0.75           O  
ATOM    794  CG2 THR A  51       1.380   2.372 -17.867  1.00  0.75           C  
ATOM    795  H   THR A  51       3.983   2.589 -21.160  1.00  0.75           H  
ATOM    796  HA  THR A  51       1.925   4.214 -19.721  1.00  0.75           H  
ATOM    797  HB  THR A  51       2.799   1.368 -19.084  1.00  0.75           H  
ATOM    798  HG1 THR A  51       0.436   2.441 -20.305  1.00  0.75           H  
ATOM    799 1HG2 THR A  51       0.949   1.453 -17.561  1.00  0.75           H  
ATOM    800 2HG2 THR A  51       2.090   2.694 -17.135  1.00  0.75           H  
ATOM    801 3HG2 THR A  51       0.608   3.121 -17.971  1.00  0.75           H  
ATOM    802  N   LEU A  52       3.461   4.831 -17.850  1.00  0.70           N  
ATOM    803  CA  LEU A  52       4.393   5.218 -16.801  1.00  0.70           C  
ATOM    804  C   LEU A  52       3.991   4.467 -15.544  1.00  0.70           C  
ATOM    805  O   LEU A  52       2.820   4.517 -15.147  1.00  0.70           O  
ATOM    806  CB  LEU A  52       4.329   6.712 -16.522  1.00  0.70           C  
ATOM    807  CG  LEU A  52       4.618   7.624 -17.654  1.00  0.70           C  
ATOM    808  CD1 LEU A  52       4.465   9.053 -17.179  1.00  0.70           C  
ATOM    809  CD2 LEU A  52       6.005   7.349 -18.154  1.00  0.70           C  
ATOM    810  H   LEU A  52       2.519   5.208 -17.857  1.00  0.70           H  
ATOM    811  HA  LEU A  52       5.403   4.937 -17.080  1.00  0.70           H  
ATOM    812 1HB  LEU A  52       3.338   6.953 -16.147  1.00  0.70           H  
ATOM    813 2HB  LEU A  52       5.046   6.935 -15.741  1.00  0.70           H  
ATOM    814  HG  LEU A  52       3.901   7.452 -18.450  1.00  0.70           H  
ATOM    815 1HD1 LEU A  52       4.665   9.737 -18.001  1.00  0.70           H  
ATOM    816 2HD1 LEU A  52       3.450   9.205 -16.818  1.00  0.70           H  
ATOM    817 3HD1 LEU A  52       5.166   9.243 -16.371  1.00  0.70           H  
ATOM    818 1HD2 LEU A  52       6.247   8.001 -18.986  1.00  0.70           H  
ATOM    819 2HD2 LEU A  52       6.725   7.508 -17.347  1.00  0.70           H  
ATOM    820 3HD2 LEU A  52       6.038   6.330 -18.475  1.00  0.70           H  
ATOM    821  N   VAL A  53       4.927   3.749 -14.924  1.00  0.66           N  
ATOM    822  CA  VAL A  53       4.558   2.971 -13.742  1.00  0.66           C  
ATOM    823  C   VAL A  53       5.426   3.101 -12.501  1.00  0.66           C  
ATOM    824  O   VAL A  53       6.627   3.401 -12.558  1.00  0.66           O  
ATOM    825  CB  VAL A  53       4.563   1.476 -14.074  1.00  0.66           C  
ATOM    826  CG1 VAL A  53       3.580   1.163 -15.142  1.00  0.66           C  
ATOM    827  CG2 VAL A  53       5.972   1.042 -14.485  1.00  0.66           C  
ATOM    828  H   VAL A  53       5.873   3.715 -15.307  1.00  0.66           H  
ATOM    829  HA  VAL A  53       3.546   3.258 -13.457  1.00  0.66           H  
ATOM    830  HB  VAL A  53       4.277   0.931 -13.193  1.00  0.66           H  
ATOM    831 1HG1 VAL A  53       3.566   0.107 -15.336  1.00  0.66           H  
ATOM    832 2HG1 VAL A  53       2.624   1.476 -14.795  1.00  0.66           H  
ATOM    833 3HG1 VAL A  53       3.844   1.690 -16.052  1.00  0.66           H  
ATOM    834 1HG2 VAL A  53       5.977  -0.020 -14.686  1.00  0.66           H  
ATOM    835 2HG2 VAL A  53       6.276   1.583 -15.380  1.00  0.66           H  
ATOM    836 3HG2 VAL A  53       6.667   1.259 -13.676  1.00  0.66           H  
ATOM    837  N   GLY A  54       4.807   2.778 -11.374  1.00  0.64           N  
ATOM    838  CA  GLY A  54       5.501   2.659 -10.111  1.00  0.64           C  
ATOM    839  C   GLY A  54       5.671   4.000  -9.442  1.00  0.64           C  
ATOM    840  O   GLY A  54       5.297   5.044  -9.992  1.00  0.64           O  
ATOM    841  H   GLY A  54       3.794   2.635 -11.390  1.00  0.64           H  
ATOM    842 1HA  GLY A  54       4.942   1.991  -9.456  1.00  0.64           H  
ATOM    843 2HA  GLY A  54       6.473   2.196 -10.269  1.00  0.64           H  
ATOM    844  N   ILE A  55       6.314   3.979  -8.281  1.00  0.63           N  
ATOM    845  CA  ILE A  55       6.507   5.177  -7.479  1.00  0.63           C  
ATOM    846  C   ILE A  55       7.340   6.235  -8.220  1.00  0.63           C  
ATOM    847  O   ILE A  55       7.202   7.439  -7.975  1.00  0.63           O  
ATOM    848  CB  ILE A  55       7.130   4.808  -6.109  1.00  0.63           C  
ATOM    849  CG1 ILE A  55       6.952   5.942  -5.145  1.00  0.63           C  
ATOM    850  CG2 ILE A  55       8.615   4.441  -6.230  1.00  0.63           C  
ATOM    851  CD1 ILE A  55       7.217   5.561  -3.691  1.00  0.63           C  
ATOM    852  H   ILE A  55       6.625   3.088  -7.920  1.00  0.63           H  
ATOM    853  HA  ILE A  55       5.524   5.591  -7.274  1.00  0.63           H  
ATOM    854  HB  ILE A  55       6.599   3.964  -5.706  1.00  0.63           H  
ATOM    855 1HG1 ILE A  55       7.621   6.722  -5.435  1.00  0.63           H  
ATOM    856 2HG1 ILE A  55       5.929   6.314  -5.229  1.00  0.63           H  
ATOM    857 1HG2 ILE A  55       9.007   4.172  -5.248  1.00  0.63           H  
ATOM    858 2HG2 ILE A  55       8.731   3.599  -6.905  1.00  0.63           H  
ATOM    859 3HG2 ILE A  55       9.169   5.292  -6.611  1.00  0.63           H  
ATOM    860 1HD1 ILE A  55       7.075   6.427  -3.051  1.00  0.63           H  
ATOM    861 2HD1 ILE A  55       6.522   4.773  -3.387  1.00  0.63           H  
ATOM    862 3HD1 ILE A  55       8.240   5.201  -3.592  1.00  0.63           H  
ATOM    863  N   PHE A  56       8.176   5.787  -9.160  1.00  0.63           N  
ATOM    864  CA  PHE A  56       8.998   6.703  -9.927  1.00  0.63           C  
ATOM    865  C   PHE A  56       8.522   6.988 -11.365  1.00  0.63           C  
ATOM    866  O   PHE A  56       9.276   7.574 -12.139  1.00  0.63           O  
ATOM    867  CB  PHE A  56      10.443   6.206 -10.010  1.00  0.63           C  
ATOM    868  CG  PHE A  56      11.196   6.122  -8.690  1.00  0.63           C  
ATOM    869  CD1 PHE A  56      11.796   4.946  -8.332  1.00  0.63           C  
ATOM    870  CD2 PHE A  56      11.272   7.201  -7.793  1.00  0.63           C  
ATOM    871  CE1 PHE A  56      12.472   4.818  -7.144  1.00  0.63           C  
ATOM    872  CE2 PHE A  56      11.960   7.075  -6.591  1.00  0.63           C  
ATOM    873  CZ  PHE A  56      12.560   5.880  -6.271  1.00  0.63           C  
ATOM    874  H   PHE A  56       8.238   4.795  -9.329  1.00  0.63           H  
ATOM    875  HA  PHE A  56       9.000   7.650  -9.389  1.00  0.63           H  
ATOM    876 1HB  PHE A  56      10.422   5.201 -10.422  1.00  0.63           H  
ATOM    877 2HB  PHE A  56      11.012   6.797 -10.706  1.00  0.63           H  
ATOM    878  HD1 PHE A  56      11.747   4.109  -9.019  1.00  0.63           H  
ATOM    879  HD2 PHE A  56      10.789   8.147  -8.042  1.00  0.63           H  
ATOM    880  HE1 PHE A  56      12.933   3.876  -6.908  1.00  0.63           H  
ATOM    881  HE2 PHE A  56      12.024   7.921  -5.902  1.00  0.63           H  
ATOM    882  HZ  PHE A  56      13.098   5.778  -5.337  1.00  0.63           H  
ATOM    883  N   GLN A  57       7.302   6.578 -11.740  1.00  0.64           N  
ATOM    884  CA  GLN A  57       6.794   6.838 -13.105  1.00  0.64           C  
ATOM    885  C   GLN A  57       7.746   6.412 -14.220  1.00  0.64           C  
ATOM    886  O   GLN A  57       8.101   7.212 -15.087  1.00  0.64           O  
ATOM    887  CB  GLN A  57       6.461   8.321 -13.295  1.00  0.64           C  
ATOM    888  CG  GLN A  57       5.337   8.777 -12.474  1.00  0.64           C  
ATOM    889  CD  GLN A  57       4.011   8.274 -12.905  1.00  0.64           C  
ATOM    890  OE1 GLN A  57       3.429   8.733 -13.899  1.00  0.64           O  
ATOM    891  NE2 GLN A  57       3.504   7.321 -12.158  1.00  0.64           N  
ATOM    892  H   GLN A  57       6.698   6.086 -11.078  1.00  0.64           H  
ATOM    893  HA  GLN A  57       5.874   6.265 -13.227  1.00  0.64           H  
ATOM    894 1HB  GLN A  57       7.329   8.933 -13.053  1.00  0.64           H  
ATOM    895 2HB  GLN A  57       6.218   8.509 -14.332  1.00  0.64           H  
ATOM    896 1HG  GLN A  57       5.493   8.465 -11.442  1.00  0.64           H  
ATOM    897 2HG  GLN A  57       5.296   9.860 -12.544  1.00  0.64           H  
ATOM    898 1HE2 GLN A  57       2.574   6.982 -12.340  1.00  0.64           H  
ATOM    899 2HE2 GLN A  57       4.009   6.968 -11.365  1.00  0.64           H  
ATOM    900  N   ILE A  58       8.150   5.157 -14.211  1.00  0.66           N  
ATOM    901  CA  ILE A  58       9.100   4.665 -15.190  1.00  0.66           C  
ATOM    902  C   ILE A  58       8.396   4.276 -16.481  1.00  0.66           C  
ATOM    903  O   ILE A  58       7.377   3.592 -16.457  1.00  0.66           O  
ATOM    904  CB  ILE A  58       9.867   3.475 -14.624  1.00  0.66           C  
ATOM    905  CG1 ILE A  58      10.621   3.873 -13.319  1.00  0.66           C  
ATOM    906  CG2 ILE A  58      10.792   2.932 -15.656  1.00  0.66           C  
ATOM    907  CD1 ILE A  58      11.651   4.986 -13.487  1.00  0.66           C  
ATOM    908  H   ILE A  58       7.779   4.528 -13.503  1.00  0.66           H  
ATOM    909  HA  ILE A  58       9.811   5.460 -15.411  1.00  0.66           H  
ATOM    910  HB  ILE A  58       9.150   2.701 -14.354  1.00  0.66           H  
ATOM    911 1HG1 ILE A  58       9.883   4.194 -12.584  1.00  0.66           H  
ATOM    912 2HG1 ILE A  58      11.137   2.993 -12.930  1.00  0.66           H  
ATOM    913 1HG2 ILE A  58      11.291   2.083 -15.263  1.00  0.66           H  
ATOM    914 2HG2 ILE A  58      10.226   2.632 -16.536  1.00  0.66           H  
ATOM    915 3HG2 ILE A  58      11.521   3.694 -15.932  1.00  0.66           H  
ATOM    916 1HD1 ILE A  58      12.125   5.198 -12.526  1.00  0.66           H  
ATOM    917 2HD1 ILE A  58      12.408   4.668 -14.200  1.00  0.66           H  
ATOM    918 3HD1 ILE A  58      11.156   5.893 -13.852  1.00  0.66           H  
ATOM    919  N   ASN A  59       8.911   4.764 -17.607  1.00  0.68           N  
ATOM    920  CA  ASN A  59       8.312   4.516 -18.917  1.00  0.68           C  
ATOM    921  C   ASN A  59       8.610   3.108 -19.415  1.00  0.68           C  
ATOM    922  O   ASN A  59       9.776   2.684 -19.547  1.00  0.68           O  
ATOM    923  CB  ASN A  59       8.732   5.571 -19.920  1.00  0.68           C  
ATOM    924  CG  ASN A  59       7.916   5.582 -21.222  1.00  0.68           C  
ATOM    925  OD1 ASN A  59       7.486   4.571 -21.802  1.00  0.68           O  
ATOM    926  ND2 ASN A  59       7.700   6.791 -21.702  1.00  0.68           N  
ATOM    927  H   ASN A  59       9.742   5.334 -17.543  1.00  0.68           H  
ATOM    928  HA  ASN A  59       7.233   4.561 -18.816  1.00  0.68           H  
ATOM    929 1HB  ASN A  59       8.673   6.555 -19.456  1.00  0.68           H  
ATOM    930 2HB  ASN A  59       9.766   5.400 -20.191  1.00  0.68           H  
ATOM    931 1HD2 ASN A  59       7.184   6.914 -22.554  1.00  0.68           H  
ATOM    932 2HD2 ASN A  59       8.056   7.592 -21.219  1.00  0.68           H  
ATOM    933  N   THR A  60       7.542   2.376 -19.682  1.00  0.69           N  
ATOM    934  CA  THR A  60       7.694   1.007 -20.103  1.00  0.69           C  
ATOM    935  C   THR A  60       8.372   0.882 -21.494  1.00  0.69           C  
ATOM    936  O   THR A  60       9.009  -0.116 -21.814  1.00  0.69           O  
ATOM    937  CB  THR A  60       6.326   0.300 -20.127  1.00  0.69           C  
ATOM    938  OG1 THR A  60       5.448   0.905 -21.141  1.00  0.69           O  
ATOM    939  CG2 THR A  60       5.656   0.342 -18.739  1.00  0.69           C  
ATOM    940  H   THR A  60       6.611   2.769 -19.537  1.00  0.69           H  
ATOM    941  HA  THR A  60       8.319   0.523 -19.370  1.00  0.69           H  
ATOM    942  HB  THR A  60       6.473  -0.743 -20.368  1.00  0.69           H  
ATOM    943  HG1 THR A  60       5.516   0.289 -21.922  1.00  0.69           H  
ATOM    944 1HG2 THR A  60       4.704  -0.180 -18.779  1.00  0.69           H  
ATOM    945 2HG2 THR A  60       6.285  -0.132 -18.022  1.00  0.69           H  
ATOM    946 3HG2 THR A  60       5.493   1.329 -18.429  1.00  0.69           H  
ATOM    947  N   LYS A  61       8.273   1.899 -22.344  1.00  0.69           N  
ATOM    948  CA  LYS A  61       8.945   1.784 -23.640  1.00  0.69           C  
ATOM    949  C   LYS A  61      10.452   1.728 -23.530  1.00  0.69           C  
ATOM    950  O   LYS A  61      11.125   1.008 -24.271  1.00  0.69           O  
ATOM    951  CB  LYS A  61       8.547   2.884 -24.610  1.00  0.69           C  
ATOM    952  CG  LYS A  61       7.200   2.688 -25.233  1.00  0.69           C  
ATOM    953  CD  LYS A  61       6.748   3.899 -26.055  1.00  0.69           C  
ATOM    954  CE  LYS A  61       7.649   4.278 -27.176  1.00  0.69           C  
ATOM    955  NZ  LYS A  61       6.990   5.327 -28.012  1.00  0.69           N  
ATOM    956  H   LYS A  61       7.778   2.745 -22.079  1.00  0.69           H  
ATOM    957  HA  LYS A  61       8.639   0.854 -24.084  1.00  0.69           H  
ATOM    958 1HB  LYS A  61       8.555   3.846 -24.102  1.00  0.69           H  
ATOM    959 2HB  LYS A  61       9.280   2.932 -25.417  1.00  0.69           H  
ATOM    960 1HG  LYS A  61       7.224   1.821 -25.873  1.00  0.69           H  
ATOM    961 2HG  LYS A  61       6.483   2.490 -24.448  1.00  0.69           H  
ATOM    962 1HD  LYS A  61       5.755   3.715 -26.470  1.00  0.69           H  
ATOM    963 2HD  LYS A  61       6.693   4.776 -25.407  1.00  0.69           H  
ATOM    964 1HE  LYS A  61       8.566   4.687 -26.755  1.00  0.69           H  
ATOM    965 2HE  LYS A  61       7.895   3.413 -27.795  1.00  0.69           H  
ATOM    966 1HZ  LYS A  61       7.599   5.621 -28.753  1.00  0.69           H  
ATOM    967 2HZ  LYS A  61       6.147   4.940 -28.402  1.00  0.69           H  
ATOM    968 3HZ  LYS A  61       6.720   6.150 -27.425  1.00  0.69           H  
ATOM    969  N   THR A  62      10.992   2.491 -22.597  1.00  0.69           N  
ATOM    970  CA  THR A  62      12.428   2.602 -22.482  1.00  0.69           C  
ATOM    971  C   THR A  62      13.077   1.762 -21.389  1.00  0.69           C  
ATOM    972  O   THR A  62      14.219   1.357 -21.572  1.00  0.69           O  
ATOM    973  CB  THR A  62      12.846   4.059 -22.316  1.00  0.69           C  
ATOM    974  OG1 THR A  62      12.419   4.826 -23.456  1.00  0.69           O  
ATOM    975  CG2 THR A  62      14.352   4.138 -22.197  1.00  0.69           C  
ATOM    976  H   THR A  62      10.392   3.019 -21.976  1.00  0.69           H  
ATOM    977  HA  THR A  62      12.856   2.263 -23.424  1.00  0.69           H  
ATOM    978  HB  THR A  62      12.384   4.461 -21.435  1.00  0.69           H  
ATOM    979  HG1 THR A  62      12.753   5.725 -23.376  1.00  0.69           H  
ATOM    980 1HG2 THR A  62      14.653   5.176 -22.072  1.00  0.69           H  
ATOM    981 2HG2 THR A  62      14.677   3.559 -21.338  1.00  0.69           H  
ATOM    982 3HG2 THR A  62      14.808   3.731 -23.096  1.00  0.69           H  
ATOM    983  N   TRP A  63      12.430   1.584 -20.229  1.00  0.70           N  
ATOM    984  CA  TRP A  63      13.114   0.868 -19.150  1.00  0.70           C  
ATOM    985  C   TRP A  63      12.504  -0.458 -18.679  1.00  0.70           C  
ATOM    986  O   TRP A  63      13.250  -1.355 -18.277  1.00  0.70           O  
ATOM    987  CB  TRP A  63      13.251   1.789 -17.963  1.00  0.70           C  
ATOM    988  CG  TRP A  63      14.118   2.950 -18.260  1.00  0.70           C  
ATOM    989  CD1 TRP A  63      15.476   2.973 -18.289  1.00  0.70           C  
ATOM    990  CD2 TRP A  63      13.688   4.282 -18.586  1.00  0.70           C  
ATOM    991  NE1 TRP A  63      15.918   4.223 -18.637  1.00  0.70           N  
ATOM    992  CE2 TRP A  63      14.839   5.036 -18.823  1.00  0.70           C  
ATOM    993  CE3 TRP A  63      12.440   4.884 -18.706  1.00  0.70           C  
ATOM    994  CZ2 TRP A  63      14.780   6.362 -19.187  1.00  0.70           C  
ATOM    995  CZ3 TRP A  63      12.381   6.220 -19.071  1.00  0.70           C  
ATOM    996  CH2 TRP A  63      13.526   6.935 -19.311  1.00  0.70           C  
ATOM    997  H   TRP A  63      11.485   1.934 -20.097  1.00  0.70           H  
ATOM    998  HA  TRP A  63      14.119   0.638 -19.497  1.00  0.70           H  
ATOM    999 1HB  TRP A  63      12.279   2.151 -17.717  1.00  0.70           H  
ATOM   1000 2HB  TRP A  63      13.642   1.247 -17.113  1.00  0.70           H  
ATOM   1001  HD1 TRP A  63      16.118   2.118 -18.087  1.00  0.70           H  
ATOM   1002  HE1 TRP A  63      16.882   4.497 -18.750  1.00  0.70           H  
ATOM   1003  HE3 TRP A  63      11.537   4.307 -18.526  1.00  0.70           H  
ATOM   1004  HZ2 TRP A  63      15.665   6.948 -19.378  1.00  0.70           H  
ATOM   1005  HZ3 TRP A  63      11.410   6.694 -19.168  1.00  0.70           H  
ATOM   1006  HH2 TRP A  63      13.445   7.984 -19.599  1.00  0.70           H  
ATOM   1007  N   VAL A  64      11.173  -0.585 -18.662  1.00  0.71           N  
ATOM   1008  CA  VAL A  64      10.592  -1.851 -18.144  1.00  0.71           C  
ATOM   1009  C   VAL A  64       9.509  -2.431 -19.047  1.00  0.71           C  
ATOM   1010  O   VAL A  64       8.822  -1.696 -19.721  1.00  0.71           O  
ATOM   1011  CB  VAL A  64      10.028  -1.665 -16.742  1.00  0.71           C  
ATOM   1012  CG1 VAL A  64      11.128  -1.262 -15.794  1.00  0.71           C  
ATOM   1013  CG2 VAL A  64       8.919  -0.662 -16.768  1.00  0.71           C  
ATOM   1014  H   VAL A  64      10.596   0.190 -18.999  1.00  0.71           H  
ATOM   1015  HA  VAL A  64      11.390  -2.593 -18.077  1.00  0.71           H  
ATOM   1016  HB  VAL A  64       9.643  -2.626 -16.394  1.00  0.71           H  
ATOM   1017 1HG1 VAL A  64      10.736  -1.180 -14.813  1.00  0.71           H  
ATOM   1018 2HG1 VAL A  64      11.906  -2.027 -15.807  1.00  0.71           H  
ATOM   1019 3HG1 VAL A  64      11.547  -0.314 -16.090  1.00  0.71           H  
ATOM   1020 1HG2 VAL A  64       8.491  -0.549 -15.782  1.00  0.71           H  
ATOM   1021 2HG2 VAL A  64       9.293   0.301 -17.117  1.00  0.71           H  
ATOM   1022 3HG2 VAL A  64       8.171  -1.035 -17.445  1.00  0.71           H  
ATOM   1023  N   SER A  65       9.299  -3.743 -19.023  1.00  0.73           N  
ATOM   1024  CA  SER A  65       8.305  -4.312 -19.960  1.00  0.73           C  
ATOM   1025  C   SER A  65       6.848  -4.444 -19.473  1.00  0.73           C  
ATOM   1026  O   SER A  65       6.571  -4.747 -18.314  1.00  0.73           O  
ATOM   1027  CB  SER A  65       8.814  -5.643 -20.469  1.00  0.73           C  
ATOM   1028  OG  SER A  65       7.852  -6.300 -21.241  1.00  0.73           O  
ATOM   1029  H   SER A  65       9.857  -4.331 -18.394  1.00  0.73           H  
ATOM   1030  HA  SER A  65       8.279  -3.651 -20.830  1.00  0.73           H  
ATOM   1031 1HB  SER A  65       9.697  -5.462 -21.072  1.00  0.73           H  
ATOM   1032 2HB  SER A  65       9.111  -6.256 -19.646  1.00  0.73           H  
ATOM   1033  HG  SER A  65       7.505  -5.630 -21.853  1.00  0.73           H  
ATOM   1034  N   ASP A  66       5.903  -4.241 -20.392  1.00  0.77           N  
ATOM   1035  CA  ASP A  66       4.463  -4.332 -20.128  1.00  0.77           C  
ATOM   1036  C   ASP A  66       3.708  -4.963 -21.288  1.00  0.77           C  
ATOM   1037  O   ASP A  66       3.602  -4.385 -22.362  1.00  0.77           O  
ATOM   1038  CB  ASP A  66       3.884  -2.948 -19.814  1.00  0.77           C  
ATOM   1039  CG  ASP A  66       2.362  -2.913 -19.450  1.00  0.77           C  
ATOM   1040  OD1 ASP A  66       1.647  -3.840 -19.781  1.00  0.77           O  
ATOM   1041  OD2 ASP A  66       1.944  -1.953 -18.820  1.00  0.77           O  
ATOM   1042  H   ASP A  66       6.201  -3.970 -21.330  1.00  0.77           H  
ATOM   1043  HA  ASP A  66       4.319  -4.962 -19.251  1.00  0.77           H  
ATOM   1044 1HB  ASP A  66       4.441  -2.520 -18.998  1.00  0.77           H  
ATOM   1045 2HB  ASP A  66       4.047  -2.295 -20.682  1.00  0.77           H  
ATOM   1046  N   GLY A  67       3.135  -6.147 -21.068  1.00  0.83           N  
ATOM   1047  CA  GLY A  67       2.447  -6.901 -22.124  1.00  0.83           C  
ATOM   1048  C   GLY A  67       1.320  -6.140 -22.853  1.00  0.83           C  
ATOM   1049  O   GLY A  67       0.856  -6.586 -23.904  1.00  0.83           O  
ATOM   1050  H   GLY A  67       3.207  -6.551 -20.144  1.00  0.83           H  
ATOM   1051 1HA  GLY A  67       3.186  -7.222 -22.857  1.00  0.83           H  
ATOM   1052 2HA  GLY A  67       2.033  -7.810 -21.689  1.00  0.83           H  
ATOM   1053  N   LYS A  68       0.878  -5.003 -22.308  1.00  0.89           N  
ATOM   1054  CA  LYS A  68      -0.164  -4.194 -22.932  1.00  0.89           C  
ATOM   1055  C   LYS A  68       0.367  -3.207 -23.986  1.00  0.89           C  
ATOM   1056  O   LYS A  68      -0.421  -2.580 -24.699  1.00  0.89           O  
ATOM   1057  CB  LYS A  68      -0.910  -3.406 -21.859  1.00  0.89           C  
ATOM   1058  CG  LYS A  68      -1.631  -4.265 -20.818  1.00  0.89           C  
ATOM   1059  CD  LYS A  68      -2.743  -5.110 -21.449  1.00  0.89           C  
ATOM   1060  CE  LYS A  68      -3.524  -5.885 -20.388  1.00  0.89           C  
ATOM   1061  NZ  LYS A  68      -4.589  -6.739 -20.991  1.00  0.89           N  
ATOM   1062  H   LYS A  68       1.285  -4.674 -21.423  1.00  0.89           H  
ATOM   1063  HA  LYS A  68      -0.864  -4.866 -23.428  1.00  0.89           H  
ATOM   1064 1HB  LYS A  68      -0.195  -2.774 -21.324  1.00  0.89           H  
ATOM   1065 2HB  LYS A  68      -1.641  -2.750 -22.328  1.00  0.89           H  
ATOM   1066 1HG  LYS A  68      -0.898  -4.923 -20.342  1.00  0.89           H  
ATOM   1067 2HG  LYS A  68      -2.058  -3.620 -20.051  1.00  0.89           H  
ATOM   1068 1HD  LYS A  68      -3.431  -4.462 -21.994  1.00  0.89           H  
ATOM   1069 2HD  LYS A  68      -2.302  -5.817 -22.153  1.00  0.89           H  
ATOM   1070 1HE  LYS A  68      -2.834  -6.519 -19.833  1.00  0.89           H  
ATOM   1071 2HE  LYS A  68      -3.986  -5.179 -19.699  1.00  0.89           H  
ATOM   1072 1HZ  LYS A  68      -5.080  -7.232 -20.259  1.00  0.89           H  
ATOM   1073 2HZ  LYS A  68      -5.240  -6.157 -21.499  1.00  0.89           H  
ATOM   1074 3HZ  LYS A  68      -4.169  -7.405 -21.623  1.00  0.89           H  
ATOM   1075  N   VAL A  69       1.690  -3.055 -24.078  1.00  0.95           N  
ATOM   1076  CA  VAL A  69       2.312  -2.101 -25.002  1.00  0.95           C  
ATOM   1077  C   VAL A  69       3.217  -2.859 -25.980  1.00  0.95           C  
ATOM   1078  O   VAL A  69       3.993  -3.717 -25.578  1.00  0.95           O  
ATOM   1079  CB  VAL A  69       3.149  -1.073 -24.216  1.00  0.95           C  
ATOM   1080  CG1 VAL A  69       3.807  -0.042 -25.174  1.00  0.95           C  
ATOM   1081  CG2 VAL A  69       2.281  -0.411 -23.149  1.00  0.95           C  
ATOM   1082  H   VAL A  69       2.296  -3.610 -23.471  1.00  0.95           H  
ATOM   1083  HA  VAL A  69       1.534  -1.583 -25.561  1.00  0.95           H  
ATOM   1084  HB  VAL A  69       3.928  -1.598 -23.732  1.00  0.95           H  
ATOM   1085 1HG1 VAL A  69       4.424   0.642 -24.595  1.00  0.95           H  
ATOM   1086 2HG1 VAL A  69       4.434  -0.558 -25.893  1.00  0.95           H  
ATOM   1087 3HG1 VAL A  69       3.030   0.518 -25.697  1.00  0.95           H  
ATOM   1088 1HG2 VAL A  69       2.880   0.285 -22.566  1.00  0.95           H  
ATOM   1089 2HG2 VAL A  69       1.466   0.117 -23.622  1.00  0.95           H  
ATOM   1090 3HG2 VAL A  69       1.877  -1.173 -22.481  1.00  0.95           H  
ATOM   1091  N   LYS A  70       3.104  -2.578 -27.275  1.00  0.99           N  
ATOM   1092  CA  LYS A  70       3.920  -3.323 -28.237  1.00  0.99           C  
ATOM   1093  C   LYS A  70       5.327  -2.762 -28.485  1.00  0.99           C  
ATOM   1094  O   LYS A  70       6.305  -3.507 -28.526  1.00  0.99           O  
ATOM   1095  CB  LYS A  70       3.181  -3.403 -29.569  1.00  0.99           C  
ATOM   1096  CG  LYS A  70       1.923  -4.268 -29.537  1.00  0.99           C  
ATOM   1097  CD  LYS A  70       1.237  -4.302 -30.898  1.00  0.99           C  
ATOM   1098  CE  LYS A  70      -0.023  -5.159 -30.868  1.00  0.99           C  
ATOM   1099  NZ  LYS A  70      -0.723  -5.160 -32.182  1.00  0.99           N  
ATOM   1100  H   LYS A  70       2.450  -1.874 -27.585  1.00  0.99           H  
ATOM   1101  HA  LYS A  70       4.040  -4.337 -27.855  1.00  0.99           H  
ATOM   1102 1HB  LYS A  70       2.893  -2.401 -29.888  1.00  0.99           H  
ATOM   1103 2HB  LYS A  70       3.848  -3.808 -30.329  1.00  0.99           H  
ATOM   1104 1HG  LYS A  70       2.192  -5.285 -29.248  1.00  0.99           H  
ATOM   1105 2HG  LYS A  70       1.228  -3.871 -28.795  1.00  0.99           H  
ATOM   1106 1HD  LYS A  70       0.967  -3.287 -31.195  1.00  0.99           H  
ATOM   1107 2HD  LYS A  70       1.922  -4.708 -31.641  1.00  0.99           H  
ATOM   1108 1HE  LYS A  70       0.248  -6.182 -30.611  1.00  0.99           H  
ATOM   1109 2HE  LYS A  70      -0.701  -4.772 -30.107  1.00  0.99           H  
ATOM   1110 1HZ  LYS A  70      -1.550  -5.736 -32.124  1.00  0.99           H  
ATOM   1111 2HZ  LYS A  70      -0.988  -4.215 -32.423  1.00  0.99           H  
ATOM   1112 3HZ  LYS A  70      -0.106  -5.527 -32.892  1.00  0.99           H  
ATOM   1113  N   GLY A  71       5.452  -1.447 -28.629  1.00  1.02           N  
ATOM   1114  CA  GLY A  71       6.739  -0.839 -29.003  1.00  1.02           C  
ATOM   1115  C   GLY A  71       7.734  -0.652 -27.855  1.00  1.02           C  
ATOM   1116  O   GLY A  71       8.192   0.464 -27.615  1.00  1.02           O  
ATOM   1117  H   GLY A  71       4.640  -0.860 -28.530  1.00  1.02           H  
ATOM   1118 1HA  GLY A  71       7.204  -1.453 -29.774  1.00  1.02           H  
ATOM   1119 2HA  GLY A  71       6.546   0.129 -29.463  1.00  1.02           H  
ATOM   1120  N   GLU A  72       8.066  -1.733 -27.155  1.00  1.03           N  
ATOM   1121  CA  GLU A  72       8.948  -1.625 -25.989  1.00  1.03           C  
ATOM   1122  C   GLU A  72      10.345  -2.190 -26.223  1.00  1.03           C  
ATOM   1123  O   GLU A  72      10.523  -3.179 -26.934  1.00  1.03           O  
ATOM   1124  CB  GLU A  72       8.309  -2.300 -24.775  1.00  1.03           C  
ATOM   1125  CG  GLU A  72       7.027  -1.663 -24.364  1.00  1.03           C  
ATOM   1126  CD  GLU A  72       6.502  -2.212 -23.149  1.00  1.03           C  
ATOM   1127  OE1 GLU A  72       6.810  -3.339 -22.835  1.00  1.03           O  
ATOM   1128  OE2 GLU A  72       5.823  -1.495 -22.449  1.00  1.03           O  
ATOM   1129  H   GLU A  72       7.664  -2.623 -27.450  1.00  1.03           H  
ATOM   1130  HA  GLU A  72       9.073  -0.570 -25.760  1.00  1.03           H  
ATOM   1131 1HB  GLU A  72       8.118  -3.349 -24.993  1.00  1.03           H  
ATOM   1132 2HB  GLU A  72       8.995  -2.252 -23.924  1.00  1.03           H  
ATOM   1133 1HG  GLU A  72       7.116  -0.607 -24.262  1.00  1.03           H  
ATOM   1134 2HG  GLU A  72       6.309  -1.853 -25.159  1.00  1.03           H  
ATOM   1135  N   LYS A  73      11.331  -1.571 -25.573  1.00  1.02           N  
ATOM   1136  CA  LYS A  73      12.735  -1.975 -25.648  1.00  1.02           C  
ATOM   1137  C   LYS A  73      13.259  -2.795 -24.461  1.00  1.02           C  
ATOM   1138  O   LYS A  73      14.456  -3.099 -24.400  1.00  1.02           O  
ATOM   1139  CB  LYS A  73      13.595  -0.726 -25.770  1.00  1.02           C  
ATOM   1140  CG  LYS A  73      13.351   0.078 -27.043  1.00  1.02           C  
ATOM   1141  CD  LYS A  73      14.247   1.303 -27.099  1.00  1.02           C  
ATOM   1142  CE  LYS A  73      14.010   2.107 -28.368  1.00  1.02           C  
ATOM   1143  NZ  LYS A  73      14.861   3.328 -28.419  1.00  1.02           N  
ATOM   1144  H   LYS A  73      11.109  -0.736 -25.028  1.00  1.02           H  
ATOM   1145  HA  LYS A  73      12.859  -2.581 -26.545  1.00  1.02           H  
ATOM   1146 1HB  LYS A  73      13.411  -0.072 -24.910  1.00  1.02           H  
ATOM   1147 2HB  LYS A  73      14.649  -1.006 -25.739  1.00  1.02           H  
ATOM   1148 1HG  LYS A  73      13.535  -0.550 -27.914  1.00  1.02           H  
ATOM   1149 2HG  LYS A  73      12.308   0.403 -27.060  1.00  1.02           H  
ATOM   1150 1HD  LYS A  73      14.040   1.935 -26.230  1.00  1.02           H  
ATOM   1151 2HD  LYS A  73      15.291   0.992 -27.059  1.00  1.02           H  
ATOM   1152 1HE  LYS A  73      14.235   1.483 -29.233  1.00  1.02           H  
ATOM   1153 2HE  LYS A  73      12.961   2.404 -28.410  1.00  1.02           H  
ATOM   1154 1HZ  LYS A  73      14.675   3.834 -29.273  1.00  1.02           H  
ATOM   1155 2HZ  LYS A  73      14.651   3.918 -27.625  1.00  1.02           H  
ATOM   1156 3HZ  LYS A  73      15.835   3.062 -28.391  1.00  1.02           H  
ATOM   1157  N   ASP A  74      12.400  -3.173 -23.517  1.00  1.00           N  
ATOM   1158  CA  ASP A  74      12.930  -3.876 -22.347  1.00  1.00           C  
ATOM   1159  C   ASP A  74      14.015  -3.031 -21.652  1.00  1.00           C  
ATOM   1160  O   ASP A  74      13.704  -2.175 -20.839  1.00  1.00           O  
ATOM   1161  CB  ASP A  74      13.466  -5.291 -22.663  1.00  1.00           C  
ATOM   1162  CG  ASP A  74      12.410  -6.312 -23.133  1.00  1.00           C  
ATOM   1163  OD1 ASP A  74      11.326  -6.321 -22.610  1.00  1.00           O  
ATOM   1164  OD2 ASP A  74      12.719  -7.081 -24.010  1.00  1.00           O  
ATOM   1165  H   ASP A  74      11.419  -2.946 -23.596  1.00  1.00           H  
ATOM   1166  HA  ASP A  74      12.113  -3.999 -21.632  1.00  1.00           H  
ATOM   1167 1HB  ASP A  74      14.230  -5.259 -23.426  1.00  1.00           H  
ATOM   1168 2HB  ASP A  74      13.939  -5.690 -21.758  1.00  1.00           H  
ATOM   1169  N   GLU A  75      15.280  -3.387 -21.869  1.00  0.95           N  
ATOM   1170  CA  GLU A  75      16.480  -2.791 -21.245  1.00  0.95           C  
ATOM   1171  C   GLU A  75      16.644  -3.219 -19.793  1.00  0.95           C  
ATOM   1172  O   GLU A  75      17.650  -3.838 -19.440  1.00  0.95           O  
ATOM   1173  CB  GLU A  75      16.488  -1.246 -21.314  1.00  0.95           C  
ATOM   1174  CG  GLU A  75      16.646  -0.644 -22.730  1.00  0.95           C  
ATOM   1175  CD  GLU A  75      18.015  -0.880 -23.346  1.00  0.95           C  
ATOM   1176  OE1 GLU A  75      18.996  -0.627 -22.683  1.00  0.95           O  
ATOM   1177  OE2 GLU A  75      18.080  -1.285 -24.484  1.00  0.95           O  
ATOM   1178  H   GLU A  75      15.410  -4.060 -22.607  1.00  0.95           H  
ATOM   1179  HA  GLU A  75      17.352  -3.147 -21.794  1.00  0.95           H  
ATOM   1180 1HB  GLU A  75      15.608  -0.820 -20.863  1.00  0.95           H  
ATOM   1181 2HB  GLU A  75      17.331  -0.882 -20.730  1.00  0.95           H  
ATOM   1182 1HG  GLU A  75      15.886  -1.074 -23.378  1.00  0.95           H  
ATOM   1183 2HG  GLU A  75      16.461   0.428 -22.672  1.00  0.95           H  
ATOM   1184  N   GLY A  76      15.656  -2.935 -18.953  1.00  0.89           N  
ATOM   1185  CA  GLY A  76      15.709  -3.411 -17.586  1.00  0.89           C  
ATOM   1186  C   GLY A  76      15.265  -4.866 -17.556  1.00  0.89           C  
ATOM   1187  O   GLY A  76      14.505  -5.310 -18.419  1.00  0.89           O  
ATOM   1188  H   GLY A  76      14.842  -2.393 -19.268  1.00  0.89           H  
ATOM   1189 1HA  GLY A  76      16.721  -3.315 -17.193  1.00  0.89           H  
ATOM   1190 2HA  GLY A  76      15.048  -2.806 -16.965  1.00  0.89           H  
ATOM   1191  N   GLU A  77      15.696  -5.600 -16.532  1.00  0.82           N  
ATOM   1192  CA  GLU A  77      15.271  -6.988 -16.348  1.00  0.82           C  
ATOM   1193  C   GLU A  77      13.884  -7.082 -15.711  1.00  0.82           C  
ATOM   1194  O   GLU A  77      13.306  -8.163 -15.590  1.00  0.82           O  
ATOM   1195  CB  GLU A  77      16.289  -7.774 -15.505  1.00  0.82           C  
ATOM   1196  CG  GLU A  77      16.363  -7.429 -13.991  1.00  0.82           C  
ATOM   1197  CD  GLU A  77      17.341  -6.307 -13.611  1.00  0.82           C  
ATOM   1198  OE1 GLU A  77      17.706  -5.501 -14.442  1.00  0.82           O  
ATOM   1199  OE2 GLU A  77      17.746  -6.283 -12.474  1.00  0.82           O  
ATOM   1200  H   GLU A  77      16.331  -5.189 -15.867  1.00  0.82           H  
ATOM   1201  HA  GLU A  77      15.216  -7.458 -17.331  1.00  0.82           H  
ATOM   1202 1HB  GLU A  77      16.067  -8.838 -15.583  1.00  0.82           H  
ATOM   1203 2HB  GLU A  77      17.285  -7.624 -15.920  1.00  0.82           H  
ATOM   1204 1HG  GLU A  77      15.372  -7.149 -13.652  1.00  0.82           H  
ATOM   1205 2HG  GLU A  77      16.646  -8.333 -13.453  1.00  0.82           H  
ATOM   1206  N   LYS A  78      13.383  -5.939 -15.263  1.00  0.75           N  
ATOM   1207  CA  LYS A  78      12.127  -5.856 -14.549  1.00  0.75           C  
ATOM   1208  C   LYS A  78      10.922  -5.691 -15.457  1.00  0.75           C  
ATOM   1209  O   LYS A  78      11.007  -5.131 -16.561  1.00  0.75           O  
ATOM   1210  CB  LYS A  78      12.179  -4.700 -13.559  1.00  0.75           C  
ATOM   1211  CG  LYS A  78      13.309  -4.791 -12.541  1.00  0.75           C  
ATOM   1212  CD  LYS A  78      13.141  -6.011 -11.694  1.00  0.75           C  
ATOM   1213  CE  LYS A  78      14.168  -6.111 -10.573  1.00  0.75           C  
ATOM   1214  NZ  LYS A  78      14.002  -7.394  -9.806  1.00  0.75           N  
ATOM   1215  H   LYS A  78      13.917  -5.100 -15.420  1.00  0.75           H  
ATOM   1216  HA  LYS A  78      11.991  -6.783 -13.989  1.00  0.75           H  
ATOM   1217 1HB  LYS A  78      12.277  -3.760 -14.096  1.00  0.75           H  
ATOM   1218 2HB  LYS A  78      11.238  -4.669 -13.007  1.00  0.75           H  
ATOM   1219 1HG  LYS A  78      14.276  -4.827 -13.046  1.00  0.75           H  
ATOM   1220 2HG  LYS A  78      13.287  -3.922 -11.887  1.00  0.75           H  
ATOM   1221 1HD  LYS A  78      12.159  -5.964 -11.254  1.00  0.75           H  
ATOM   1222 2HD  LYS A  78      13.196  -6.907 -12.312  1.00  0.75           H  
ATOM   1223 1HE  LYS A  78      15.176  -6.071 -10.990  1.00  0.75           H  
ATOM   1224 2HE  LYS A  78      14.038  -5.276  -9.892  1.00  0.75           H  
ATOM   1225 1HZ  LYS A  78      14.683  -7.446  -9.064  1.00  0.75           H  
ATOM   1226 2HZ  LYS A  78      13.044  -7.443  -9.405  1.00  0.75           H  
ATOM   1227 3HZ  LYS A  78      14.129  -8.169 -10.433  1.00  0.75           H  
ATOM   1228  N   LYS A  79       9.788  -6.160 -14.961  1.00  0.69           N  
ATOM   1229  CA  LYS A  79       8.532  -5.977 -15.659  1.00  0.69           C  
ATOM   1230  C   LYS A  79       7.784  -4.855 -14.951  1.00  0.69           C  
ATOM   1231  O   LYS A  79       7.935  -4.651 -13.744  1.00  0.69           O  
ATOM   1232  CB  LYS A  79       7.714  -7.280 -15.673  1.00  0.69           C  
ATOM   1233  CG  LYS A  79       8.462  -8.508 -16.245  1.00  0.69           C  
ATOM   1234  CD  LYS A  79       8.851  -8.327 -17.707  1.00  0.69           C  
ATOM   1235  CE  LYS A  79       9.515  -9.594 -18.273  1.00  0.69           C  
ATOM   1236  NZ  LYS A  79       9.937  -9.432 -19.711  1.00  0.69           N  
ATOM   1237  H   LYS A  79       9.800  -6.637 -14.067  1.00  0.69           H  
ATOM   1238  HA  LYS A  79       8.720  -5.665 -16.687  1.00  0.69           H  
ATOM   1239 1HB  LYS A  79       7.393  -7.521 -14.659  1.00  0.69           H  
ATOM   1240 2HB  LYS A  79       6.814  -7.129 -16.274  1.00  0.69           H  
ATOM   1241 1HG  LYS A  79       9.370  -8.682 -15.661  1.00  0.69           H  
ATOM   1242 2HG  LYS A  79       7.826  -9.388 -16.160  1.00  0.69           H  
ATOM   1243 1HD  LYS A  79       7.969  -8.072 -18.301  1.00  0.69           H  
ATOM   1244 2HD  LYS A  79       9.566  -7.509 -17.772  1.00  0.69           H  
ATOM   1245 1HE  LYS A  79      10.395  -9.822 -17.673  1.00  0.69           H  
ATOM   1246 2HE  LYS A  79       8.814 -10.426 -18.203  1.00  0.69           H  
ATOM   1247 1HZ  LYS A  79      10.370 -10.282 -20.033  1.00  0.69           H  
ATOM   1248 2HZ  LYS A  79       9.124  -9.240 -20.285  1.00  0.69           H  
ATOM   1249 3HZ  LYS A  79      10.603  -8.667 -19.793  1.00  0.69           H  
ATOM   1250  N   ALA A  80       6.914  -4.186 -15.668  1.00  0.64           N  
ATOM   1251  CA  ALA A  80       6.119  -3.104 -15.116  1.00  0.64           C  
ATOM   1252  C   ALA A  80       5.307  -3.561 -13.913  1.00  0.64           C  
ATOM   1253  O   ALA A  80       5.159  -2.827 -12.937  1.00  0.64           O  
ATOM   1254  CB  ALA A  80       5.198  -2.585 -16.186  1.00  0.64           C  
ATOM   1255  H   ALA A  80       6.822  -4.410 -16.649  1.00  0.64           H  
ATOM   1256  HA  ALA A  80       6.797  -2.313 -14.793  1.00  0.64           H  
ATOM   1257 1HB  ALA A  80       4.619  -1.771 -15.802  1.00  0.64           H  
ATOM   1258 2HB  ALA A  80       5.791  -2.248 -17.030  1.00  0.64           H  
ATOM   1259 3HB  ALA A  80       4.530  -3.382 -16.510  1.00  0.64           H  
ATOM   1260  N   GLU A  81       4.826  -4.798 -13.968  1.00  0.61           N  
ATOM   1261  CA  GLU A  81       4.013  -5.373 -12.908  1.00  0.61           C  
ATOM   1262  C   GLU A  81       4.790  -5.482 -11.599  1.00  0.61           C  
ATOM   1263  O   GLU A  81       4.201  -5.485 -10.519  1.00  0.61           O  
ATOM   1264  CB  GLU A  81       3.495  -6.739 -13.342  1.00  0.61           C  
ATOM   1265  CG  GLU A  81       2.487  -6.675 -14.492  1.00  0.61           C  
ATOM   1266  CD  GLU A  81       2.015  -8.033 -14.963  1.00  0.61           C  
ATOM   1267  OE1 GLU A  81       2.522  -9.021 -14.486  1.00  0.61           O  
ATOM   1268  OE2 GLU A  81       1.151  -8.077 -15.809  1.00  0.61           O  
ATOM   1269  H   GLU A  81       5.016  -5.349 -14.793  1.00  0.61           H  
ATOM   1270  HA  GLU A  81       3.159  -4.719 -12.739  1.00  0.61           H  
ATOM   1271 1HB  GLU A  81       4.334  -7.360 -13.661  1.00  0.61           H  
ATOM   1272 2HB  GLU A  81       3.019  -7.236 -12.497  1.00  0.61           H  
ATOM   1273 1HG  GLU A  81       1.622  -6.096 -14.166  1.00  0.61           H  
ATOM   1274 2HG  GLU A  81       2.947  -6.146 -15.327  1.00  0.61           H  
ATOM   1275  N   GLU A  82       6.115  -5.603 -11.692  1.00  0.60           N  
ATOM   1276  CA  GLU A  82       6.949  -5.690 -10.510  1.00  0.60           C  
ATOM   1277  C   GLU A  82       7.131  -4.273  -9.973  1.00  0.60           C  
ATOM   1278  O   GLU A  82       7.090  -4.044  -8.769  1.00  0.60           O  
ATOM   1279  CB  GLU A  82       8.285  -6.377 -10.809  1.00  0.60           C  
ATOM   1280  CG  GLU A  82       9.160  -6.604  -9.565  1.00  0.60           C  
ATOM   1281  CD  GLU A  82      10.394  -7.441  -9.838  1.00  0.60           C  
ATOM   1282  OE1 GLU A  82      10.525  -7.926 -10.942  1.00  0.60           O  
ATOM   1283  OE2 GLU A  82      11.226  -7.575  -8.952  1.00  0.60           O  
ATOM   1284  H   GLU A  82       6.570  -5.561 -12.596  1.00  0.60           H  
ATOM   1285  HA  GLU A  82       6.430  -6.276  -9.752  1.00  0.60           H  
ATOM   1286 1HB  GLU A  82       8.104  -7.339 -11.285  1.00  0.60           H  
ATOM   1287 2HB  GLU A  82       8.857  -5.765 -11.510  1.00  0.60           H  
ATOM   1288 1HG  GLU A  82       9.469  -5.634  -9.184  1.00  0.60           H  
ATOM   1289 2HG  GLU A  82       8.560  -7.089  -8.797  1.00  0.60           H  
ATOM   1290  N   LEU A  83       7.274  -3.296 -10.875  1.00  0.59           N  
ATOM   1291  CA  LEU A  83       7.451  -1.905 -10.436  1.00  0.59           C  
ATOM   1292  C   LEU A  83       6.202  -1.346  -9.756  1.00  0.59           C  
ATOM   1293  O   LEU A  83       6.286  -0.400  -8.969  1.00  0.59           O  
ATOM   1294  CB  LEU A  83       7.851  -0.982 -11.582  1.00  0.59           C  
ATOM   1295  CG  LEU A  83       9.341  -0.865 -11.769  1.00  0.59           C  
ATOM   1296  CD1 LEU A  83       9.892  -2.227 -12.189  1.00  0.59           C  
ATOM   1297  CD2 LEU A  83       9.632   0.258 -12.744  1.00  0.59           C  
ATOM   1298  H   LEU A  83       7.296  -3.540 -11.866  1.00  0.59           H  
ATOM   1299  HA  LEU A  83       8.260  -1.888  -9.706  1.00  0.59           H  
ATOM   1300 1HB  LEU A  83       7.420  -1.362 -12.506  1.00  0.59           H  
ATOM   1301 2HB  LEU A  83       7.447   0.012 -11.394  1.00  0.59           H  
ATOM   1302  HG  LEU A  83       9.801  -0.624 -10.819  1.00  0.59           H  
ATOM   1303 1HD1 LEU A  83      10.962  -2.167 -12.293  1.00  0.59           H  
ATOM   1304 2HD1 LEU A  83       9.650  -2.969 -11.429  1.00  0.59           H  
ATOM   1305 3HD1 LEU A  83       9.446  -2.528 -13.140  1.00  0.59           H  
ATOM   1306 1HD2 LEU A  83      10.708   0.367 -12.873  1.00  0.59           H  
ATOM   1307 2HD2 LEU A  83       9.170   0.042 -13.693  1.00  0.59           H  
ATOM   1308 3HD2 LEU A  83       9.219   1.187 -12.350  1.00  0.59           H  
ATOM   1309  N   LEU A  84       5.057  -1.963 -10.026  1.00  0.59           N  
ATOM   1310  CA  LEU A  84       3.793  -1.589  -9.402  1.00  0.59           C  
ATOM   1311  C   LEU A  84       3.621  -2.186  -7.992  1.00  0.59           C  
ATOM   1312  O   LEU A  84       2.586  -1.989  -7.353  1.00  0.59           O  
ATOM   1313  CB  LEU A  84       2.640  -1.994 -10.320  1.00  0.59           C  
ATOM   1314  CG  LEU A  84       2.612  -1.170 -11.634  1.00  0.59           C  
ATOM   1315  CD1 LEU A  84       1.614  -1.726 -12.612  1.00  0.59           C  
ATOM   1316  CD2 LEU A  84       2.240   0.252 -11.281  1.00  0.59           C  
ATOM   1317  H   LEU A  84       5.064  -2.692 -10.740  1.00  0.59           H  
ATOM   1318  HA  LEU A  84       3.776  -0.512  -9.326  1.00  0.59           H  
ATOM   1319 1HB  LEU A  84       2.748  -3.050 -10.576  1.00  0.59           H  
ATOM   1320 2HB  LEU A  84       1.697  -1.846  -9.796  1.00  0.59           H  
ATOM   1321  HG  LEU A  84       3.590  -1.187 -12.092  1.00  0.59           H  
ATOM   1322 1HD1 LEU A  84       1.628  -1.116 -13.513  1.00  0.59           H  
ATOM   1323 2HD1 LEU A  84       1.884  -2.747 -12.864  1.00  0.59           H  
ATOM   1324 3HD1 LEU A  84       0.619  -1.707 -12.171  1.00  0.59           H  
ATOM   1325 1HD2 LEU A  84       2.219   0.860 -12.177  1.00  0.59           H  
ATOM   1326 2HD2 LEU A  84       1.256   0.263 -10.824  1.00  0.59           H  
ATOM   1327 3HD2 LEU A  84       2.966   0.661 -10.580  1.00  0.59           H  
ATOM   1328  N   SER A  85       4.615  -2.957  -7.533  1.00  0.59           N  
ATOM   1329  CA  SER A  85       4.616  -3.586  -6.215  1.00  0.59           C  
ATOM   1330  C   SER A  85       5.072  -2.659  -5.109  1.00  0.59           C  
ATOM   1331  O   SER A  85       5.861  -1.741  -5.310  1.00  0.59           O  
ATOM   1332  CB  SER A  85       5.523  -4.803  -6.164  1.00  0.59           C  
ATOM   1333  OG  SER A  85       5.613  -5.310  -4.843  1.00  0.59           O  
ATOM   1334  H   SER A  85       5.436  -3.113  -8.115  1.00  0.59           H  
ATOM   1335  HA  SER A  85       3.597  -3.902  -5.993  1.00  0.59           H  
ATOM   1336 1HB  SER A  85       5.147  -5.572  -6.840  1.00  0.59           H  
ATOM   1337 2HB  SER A  85       6.514  -4.528  -6.499  1.00  0.59           H  
ATOM   1338  HG  SER A  85       6.061  -6.159  -4.927  1.00  0.59           H  
ATOM   1339  N   ASP A  86       4.617  -2.960  -3.901  1.00  0.59           N  
ATOM   1340  CA  ASP A  86       5.033  -2.248  -2.700  1.00  0.59           C  
ATOM   1341  C   ASP A  86       6.542  -2.361  -2.453  1.00  0.59           C  
ATOM   1342  O   ASP A  86       7.141  -1.524  -1.767  1.00  0.59           O  
ATOM   1343  CB  ASP A  86       4.245  -2.762  -1.500  1.00  0.59           C  
ATOM   1344  CG  ASP A  86       2.787  -2.300  -1.547  1.00  0.59           C  
ATOM   1345  OD1 ASP A  86       2.459  -1.400  -2.336  1.00  0.59           O  
ATOM   1346  OD2 ASP A  86       2.000  -2.815  -0.803  1.00  0.59           O  
ATOM   1347  H   ASP A  86       3.974  -3.736  -3.818  1.00  0.59           H  
ATOM   1348  HA  ASP A  86       4.796  -1.201  -2.828  1.00  0.59           H  
ATOM   1349 1HB  ASP A  86       4.278  -3.853  -1.480  1.00  0.59           H  
ATOM   1350 2HB  ASP A  86       4.704  -2.399  -0.580  1.00  0.59           H  
ATOM   1351  N   ASP A  87       7.181  -3.403  -2.994  1.00  0.60           N  
ATOM   1352  CA  ASP A  87       8.608  -3.518  -2.744  1.00  0.60           C  
ATOM   1353  C   ASP A  87       9.395  -2.644  -3.707  1.00  0.60           C  
ATOM   1354  O   ASP A  87       9.871  -3.076  -4.768  1.00  0.60           O  
ATOM   1355  CB  ASP A  87       9.126  -4.948  -2.822  1.00  0.60           C  
ATOM   1356  CG  ASP A  87      10.645  -5.046  -2.405  1.00  0.60           C  
ATOM   1357  OD1 ASP A  87      11.344  -4.019  -2.338  1.00  0.60           O  
ATOM   1358  OD2 ASP A  87      11.078  -6.148  -2.155  1.00  0.60           O  
ATOM   1359  H   ASP A  87       6.680  -4.075  -3.576  1.00  0.60           H  
ATOM   1360  HA  ASP A  87       8.805  -3.161  -1.734  1.00  0.60           H  
ATOM   1361 1HB  ASP A  87       8.535  -5.590  -2.168  1.00  0.60           H  
ATOM   1362 2HB  ASP A  87       9.013  -5.319  -3.841  1.00  0.60           H  
ATOM   1363  N   ILE A  88       9.631  -1.436  -3.226  1.00  0.61           N  
ATOM   1364  CA  ILE A  88      10.318  -0.348  -3.902  1.00  0.61           C  
ATOM   1365  C   ILE A  88      11.697  -0.710  -4.437  1.00  0.61           C  
ATOM   1366  O   ILE A  88      12.210  -0.002  -5.309  1.00  0.61           O  
ATOM   1367  CB  ILE A  88      10.438   0.877  -2.989  1.00  0.61           C  
ATOM   1368  CG1 ILE A  88       9.049   1.491  -2.755  1.00  0.61           C  
ATOM   1369  CG2 ILE A  88      11.366   1.889  -3.576  1.00  0.61           C  
ATOM   1370  CD1 ILE A  88       9.032   2.533  -1.684  1.00  0.61           C  
ATOM   1371  H   ILE A  88       9.165  -1.247  -2.339  1.00  0.61           H  
ATOM   1372  HA  ILE A  88       9.703  -0.055  -4.752  1.00  0.61           H  
ATOM   1373  HB  ILE A  88      10.823   0.561  -2.023  1.00  0.61           H  
ATOM   1374 1HG1 ILE A  88       8.710   1.949  -3.683  1.00  0.61           H  
ATOM   1375 2HG1 ILE A  88       8.346   0.701  -2.481  1.00  0.61           H  
ATOM   1376 1HG2 ILE A  88      11.442   2.733  -2.900  1.00  0.61           H  
ATOM   1377 2HG2 ILE A  88      12.336   1.426  -3.695  1.00  0.61           H  
ATOM   1378 3HG2 ILE A  88      10.993   2.227  -4.542  1.00  0.61           H  
ATOM   1379 1HD1 ILE A  88       8.029   2.936  -1.584  1.00  0.61           H  
ATOM   1380 2HD1 ILE A  88       9.344   2.097  -0.738  1.00  0.61           H  
ATOM   1381 3HD1 ILE A  88       9.712   3.321  -1.964  1.00  0.61           H  
ATOM   1382  N   LYS A  89      12.342  -1.738  -3.879  1.00  0.63           N  
ATOM   1383  CA  LYS A  89      13.672  -2.106  -4.338  1.00  0.63           C  
ATOM   1384  C   LYS A  89      13.730  -2.192  -5.858  1.00  0.63           C  
ATOM   1385  O   LYS A  89      14.665  -1.669  -6.462  1.00  0.63           O  
ATOM   1386  CB  LYS A  89      14.094  -3.449  -3.722  1.00  0.63           C  
ATOM   1387  CG  LYS A  89      15.513  -3.936  -4.072  1.00  0.63           C  
ATOM   1388  CD  LYS A  89      15.852  -5.194  -3.259  1.00  0.63           C  
ATOM   1389  CE  LYS A  89      17.308  -5.632  -3.420  1.00  0.63           C  
ATOM   1390  NZ  LYS A  89      17.595  -6.163  -4.773  1.00  0.63           N  
ATOM   1391  H   LYS A  89      11.873  -2.337  -3.184  1.00  0.63           H  
ATOM   1392  HA  LYS A  89      14.374  -1.344  -4.024  1.00  0.63           H  
ATOM   1393 1HB  LYS A  89      14.012  -3.386  -2.638  1.00  0.63           H  
ATOM   1394 2HB  LYS A  89      13.390  -4.221  -4.043  1.00  0.63           H  
ATOM   1395 1HG  LYS A  89      15.562  -4.178  -5.139  1.00  0.63           H  
ATOM   1396 2HG  LYS A  89      16.241  -3.165  -3.866  1.00  0.63           H  
ATOM   1397 1HD  LYS A  89      15.654  -5.001  -2.204  1.00  0.63           H  
ATOM   1398 2HD  LYS A  89      15.204  -6.008  -3.584  1.00  0.63           H  
ATOM   1399 1HE  LYS A  89      17.957  -4.777  -3.233  1.00  0.63           H  
ATOM   1400 2HE  LYS A  89      17.525  -6.407  -2.687  1.00  0.63           H  
ATOM   1401 1HZ  LYS A  89      18.557  -6.436  -4.845  1.00  0.63           H  
ATOM   1402 2HZ  LYS A  89      17.013  -6.956  -4.967  1.00  0.63           H  
ATOM   1403 3HZ  LYS A  89      17.414  -5.443  -5.485  1.00  0.63           H  
ATOM   1404  N   ALA A  90      12.747  -2.845  -6.499  1.00  0.64           N  
ATOM   1405  CA  ALA A  90      12.831  -2.976  -7.962  1.00  0.64           C  
ATOM   1406  C   ALA A  90      12.786  -1.616  -8.646  1.00  0.64           C  
ATOM   1407  O   ALA A  90      13.486  -1.361  -9.627  1.00  0.64           O  
ATOM   1408  CB  ALA A  90      11.709  -3.832  -8.502  1.00  0.64           C  
ATOM   1409  H   ALA A  90      11.946  -3.200  -5.969  1.00  0.64           H  
ATOM   1410  HA  ALA A  90      13.787  -3.445  -8.201  1.00  0.64           H  
ATOM   1411 1HB  ALA A  90      11.806  -3.931  -9.581  1.00  0.64           H  
ATOM   1412 2HB  ALA A  90      11.749  -4.822  -8.044  1.00  0.64           H  
ATOM   1413 3HB  ALA A  90      10.750  -3.367  -8.270  1.00  0.64           H  
ATOM   1414  N   ALA A  91      11.962  -0.715  -8.118  1.00  0.65           N  
ATOM   1415  CA  ALA A  91      11.824   0.605  -8.713  1.00  0.65           C  
ATOM   1416  C   ALA A  91      13.155   1.327  -8.673  1.00  0.65           C  
ATOM   1417  O   ALA A  91      13.530   2.028  -9.619  1.00  0.65           O  
ATOM   1418  CB  ALA A  91      10.759   1.389  -7.978  1.00  0.65           C  
ATOM   1419  H   ALA A  91      11.436  -0.946  -7.285  1.00  0.65           H  
ATOM   1420  HA  ALA A  91      11.536   0.485  -9.755  1.00  0.65           H  
ATOM   1421 1HB  ALA A  91      10.632   2.351  -8.429  1.00  0.65           H  
ATOM   1422 2HB  ALA A  91       9.815   0.847  -8.028  1.00  0.65           H  
ATOM   1423 3HB  ALA A  91      11.051   1.513  -6.939  1.00  0.65           H  
ATOM   1424  N   VAL A  92      13.871   1.126  -7.570  1.00  0.66           N  
ATOM   1425  CA  VAL A  92      15.172   1.722  -7.356  1.00  0.66           C  
ATOM   1426  C   VAL A  92      16.232   1.106  -8.243  1.00  0.66           C  
ATOM   1427  O   VAL A  92      17.063   1.829  -8.787  1.00  0.66           O  
ATOM   1428  CB  VAL A  92      15.560   1.661  -5.887  1.00  0.66           C  
ATOM   1429  CG1 VAL A  92      16.959   2.102  -5.711  1.00  0.66           C  
ATOM   1430  CG2 VAL A  92      14.656   2.587  -5.158  1.00  0.66           C  
ATOM   1431  H   VAL A  92      13.471   0.539  -6.835  1.00  0.66           H  
ATOM   1432  HA  VAL A  92      15.096   2.777  -7.611  1.00  0.66           H  
ATOM   1433  HB  VAL A  92      15.461   0.643  -5.513  1.00  0.66           H  
ATOM   1434 1HG1 VAL A  92      17.224   2.084  -4.662  1.00  0.66           H  
ATOM   1435 2HG1 VAL A  92      17.612   1.430  -6.266  1.00  0.66           H  
ATOM   1436 3HG1 VAL A  92      17.064   3.108  -6.091  1.00  0.66           H  
ATOM   1437 1HG2 VAL A  92      14.894   2.603  -4.114  1.00  0.66           H  
ATOM   1438 2HG2 VAL A  92      14.774   3.576  -5.557  1.00  0.66           H  
ATOM   1439 3HG2 VAL A  92      13.640   2.259  -5.304  1.00  0.66           H  
ATOM   1440  N   GLU A  93      16.228  -0.216  -8.405  1.00  0.67           N  
ATOM   1441  CA  GLU A  93      17.221  -0.832  -9.280  1.00  0.67           C  
ATOM   1442  C   GLU A  93      17.073  -0.290 -10.703  1.00  0.67           C  
ATOM   1443  O   GLU A  93      18.062   0.019 -11.375  1.00  0.67           O  
ATOM   1444  CB  GLU A  93      17.059  -2.357  -9.281  1.00  0.67           C  
ATOM   1445  CG  GLU A  93      17.486  -3.040  -7.982  1.00  0.67           C  
ATOM   1446  CD  GLU A  93      17.163  -4.514  -7.938  1.00  0.67           C  
ATOM   1447  OE1 GLU A  93      16.388  -4.976  -8.741  1.00  0.67           O  
ATOM   1448  OE2 GLU A  93      17.712  -5.187  -7.084  1.00  0.67           O  
ATOM   1449  H   GLU A  93      15.540  -0.786  -7.910  1.00  0.67           H  
ATOM   1450  HA  GLU A  93      18.216  -0.577  -8.915  1.00  0.67           H  
ATOM   1451 1HB  GLU A  93      16.010  -2.606  -9.458  1.00  0.67           H  
ATOM   1452 2HB  GLU A  93      17.638  -2.786 -10.099  1.00  0.67           H  
ATOM   1453 1HG  GLU A  93      18.560  -2.913  -7.858  1.00  0.67           H  
ATOM   1454 2HG  GLU A  93      16.994  -2.541  -7.150  1.00  0.67           H  
ATOM   1455  N   VAL A  94      15.828  -0.113 -11.147  1.00  0.68           N  
ATOM   1456  CA  VAL A  94      15.596   0.423 -12.478  1.00  0.68           C  
ATOM   1457  C   VAL A  94      16.029   1.879 -12.559  1.00  0.68           C  
ATOM   1458  O   VAL A  94      16.718   2.274 -13.507  1.00  0.68           O  
ATOM   1459  CB  VAL A  94      14.122   0.292 -12.870  1.00  0.68           C  
ATOM   1460  CG1 VAL A  94      13.867   1.004 -14.169  1.00  0.68           C  
ATOM   1461  CG2 VAL A  94      13.778  -1.169 -13.011  1.00  0.68           C  
ATOM   1462  H   VAL A  94      15.038  -0.393 -10.561  1.00  0.68           H  
ATOM   1463  HA  VAL A  94      16.189  -0.153 -13.186  1.00  0.68           H  
ATOM   1464  HB  VAL A  94      13.494   0.750 -12.099  1.00  0.68           H  
ATOM   1465 1HG1 VAL A  94      12.836   0.882 -14.409  1.00  0.68           H  
ATOM   1466 2HG1 VAL A  94      14.104   2.064 -14.070  1.00  0.68           H  
ATOM   1467 3HG1 VAL A  94      14.481   0.562 -14.952  1.00  0.68           H  
ATOM   1468 1HG2 VAL A  94      12.743  -1.260 -13.284  1.00  0.68           H  
ATOM   1469 2HG2 VAL A  94      14.398  -1.624 -13.781  1.00  0.68           H  
ATOM   1470 3HG2 VAL A  94      13.953  -1.666 -12.063  1.00  0.68           H  
ATOM   1471  N   LEU A  95      15.659   2.675 -11.552  1.00  0.70           N  
ATOM   1472  CA  LEU A  95      16.037   4.073 -11.530  1.00  0.70           C  
ATOM   1473  C   LEU A  95      17.549   4.238 -11.545  1.00  0.70           C  
ATOM   1474  O   LEU A  95      18.074   5.037 -12.320  1.00  0.70           O  
ATOM   1475  CB  LEU A  95      15.471   4.775 -10.300  1.00  0.70           C  
ATOM   1476  CG  LEU A  95      15.855   6.218 -10.197  1.00  0.70           C  
ATOM   1477  CD1 LEU A  95      15.321   6.940 -11.418  1.00  0.70           C  
ATOM   1478  CD2 LEU A  95      15.306   6.807  -8.916  1.00  0.70           C  
ATOM   1479  H   LEU A  95      15.077   2.311 -10.796  1.00  0.70           H  
ATOM   1480  HA  LEU A  95      15.629   4.550 -12.419  1.00  0.70           H  
ATOM   1481 1HB  LEU A  95      14.383   4.703 -10.316  1.00  0.70           H  
ATOM   1482 2HB  LEU A  95      15.837   4.266  -9.410  1.00  0.70           H  
ATOM   1483  HG  LEU A  95      16.931   6.302 -10.200  1.00  0.70           H  
ATOM   1484 1HD1 LEU A  95      15.615   7.979 -11.377  1.00  0.70           H  
ATOM   1485 2HD1 LEU A  95      15.741   6.490 -12.317  1.00  0.70           H  
ATOM   1486 3HD1 LEU A  95      14.232   6.861 -11.447  1.00  0.70           H  
ATOM   1487 1HD2 LEU A  95      15.582   7.849  -8.863  1.00  0.70           H  
ATOM   1488 2HD2 LEU A  95      14.228   6.719  -8.915  1.00  0.70           H  
ATOM   1489 3HD2 LEU A  95      15.714   6.268  -8.057  1.00  0.70           H  
ATOM   1490  N   LYS A  96      18.265   3.489 -10.702  1.00  0.71           N  
ATOM   1491  CA  LYS A  96      19.712   3.628 -10.660  1.00  0.71           C  
ATOM   1492  C   LYS A  96      20.335   3.310 -12.004  1.00  0.71           C  
ATOM   1493  O   LYS A  96      21.260   4.011 -12.430  1.00  0.71           O  
ATOM   1494  CB  LYS A  96      20.345   2.712  -9.613  1.00  0.71           C  
ATOM   1495  CG  LYS A  96      20.139   3.092  -8.153  1.00  0.71           C  
ATOM   1496  CD  LYS A  96      20.838   2.066  -7.283  1.00  0.71           C  
ATOM   1497  CE  LYS A  96      20.711   2.341  -5.807  1.00  0.71           C  
ATOM   1498  NZ  LYS A  96      21.303   1.236  -5.016  1.00  0.71           N  
ATOM   1499  H   LYS A  96      17.800   2.835 -10.079  1.00  0.71           H  
ATOM   1500  HA  LYS A  96      19.947   4.658 -10.411  1.00  0.71           H  
ATOM   1501 1HB  LYS A  96      19.918   1.711  -9.734  1.00  0.71           H  
ATOM   1502 2HB  LYS A  96      21.409   2.626  -9.795  1.00  0.71           H  
ATOM   1503 1HG  LYS A  96      20.541   4.077  -7.950  1.00  0.71           H  
ATOM   1504 2HG  LYS A  96      19.078   3.098  -7.924  1.00  0.71           H  
ATOM   1505 1HD  LYS A  96      20.410   1.083  -7.490  1.00  0.71           H  
ATOM   1506 2HD  LYS A  96      21.896   2.043  -7.542  1.00  0.71           H  
ATOM   1507 1HE  LYS A  96      21.213   3.275  -5.546  1.00  0.71           H  
ATOM   1508 2HE  LYS A  96      19.674   2.427  -5.552  1.00  0.71           H  
ATOM   1509 1HZ  LYS A  96      21.159   1.425  -4.025  1.00  0.71           H  
ATOM   1510 2HZ  LYS A  96      20.832   0.377  -5.240  1.00  0.71           H  
ATOM   1511 3HZ  LYS A  96      22.284   1.143  -5.213  1.00  0.71           H  
ATOM   1512  N   LYS A  97      19.820   2.291 -12.707  1.00  0.74           N  
ATOM   1513  CA  LYS A  97      20.367   1.979 -14.016  1.00  0.74           C  
ATOM   1514  C   LYS A  97      20.072   3.107 -15.005  1.00  0.74           C  
ATOM   1515  O   LYS A  97      20.925   3.470 -15.826  1.00  0.74           O  
ATOM   1516  CB  LYS A  97      19.847   0.629 -14.520  1.00  0.74           C  
ATOM   1517  CG  LYS A  97      20.433  -0.556 -13.751  1.00  0.74           C  
ATOM   1518  CD  LYS A  97      19.959  -1.899 -14.286  1.00  0.74           C  
ATOM   1519  CE  LYS A  97      20.573  -3.035 -13.472  1.00  0.74           C  
ATOM   1520  NZ  LYS A  97      20.254  -4.379 -14.025  1.00  0.74           N  
ATOM   1521  H   LYS A  97      19.066   1.713 -12.321  1.00  0.74           H  
ATOM   1522  HA  LYS A  97      21.448   1.897 -13.921  1.00  0.74           H  
ATOM   1523 1HB  LYS A  97      18.758   0.598 -14.406  1.00  0.74           H  
ATOM   1524 2HB  LYS A  97      20.077   0.513 -15.577  1.00  0.74           H  
ATOM   1525 1HG  LYS A  97      21.519  -0.517 -13.812  1.00  0.74           H  
ATOM   1526 2HG  LYS A  97      20.149  -0.475 -12.704  1.00  0.74           H  
ATOM   1527 1HD  LYS A  97      18.870  -1.958 -14.206  1.00  0.74           H  
ATOM   1528 2HD  LYS A  97      20.241  -2.008 -15.333  1.00  0.74           H  
ATOM   1529 1HE  LYS A  97      21.653  -2.911 -13.448  1.00  0.74           H  
ATOM   1530 2HE  LYS A  97      20.187  -2.978 -12.453  1.00  0.74           H  
ATOM   1531 1HZ  LYS A  97      20.677  -5.087 -13.447  1.00  0.74           H  
ATOM   1532 2HZ  LYS A  97      19.241  -4.564 -14.060  1.00  0.74           H  
ATOM   1533 3HZ  LYS A  97      20.616  -4.452 -14.958  1.00  0.74           H  
ATOM   1534  N   ALA A  98      18.871   3.689 -14.926  1.00  0.77           N  
ATOM   1535  CA  ALA A  98      18.539   4.790 -15.821  1.00  0.77           C  
ATOM   1536  C   ALA A  98      19.485   5.972 -15.587  1.00  0.77           C  
ATOM   1537  O   ALA A  98      19.998   6.585 -16.537  1.00  0.77           O  
ATOM   1538  CB  ALA A  98      17.106   5.222 -15.603  1.00  0.77           C  
ATOM   1539  H   ALA A  98      18.179   3.351 -14.254  1.00  0.77           H  
ATOM   1540  HA  ALA A  98      18.661   4.446 -16.846  1.00  0.77           H  
ATOM   1541 1HB  ALA A  98      16.883   6.027 -16.293  1.00  0.77           H  
ATOM   1542 2HB  ALA A  98      16.436   4.383 -15.780  1.00  0.77           H  
ATOM   1543 3HB  ALA A  98      16.980   5.571 -14.582  1.00  0.77           H  
ATOM   1544  N   ILE A  99      19.786   6.229 -14.314  1.00  0.80           N  
ATOM   1545  CA  ILE A  99      20.688   7.304 -13.953  1.00  0.80           C  
ATOM   1546  C   ILE A  99      22.083   7.050 -14.479  1.00  0.80           C  
ATOM   1547  O   ILE A  99      22.648   7.919 -15.155  1.00  0.80           O  
ATOM   1548  CB  ILE A  99      20.730   7.486 -12.427  1.00  0.80           C  
ATOM   1549  CG1 ILE A  99      19.392   8.038 -11.931  1.00  0.80           C  
ATOM   1550  CG2 ILE A  99      21.908   8.328 -11.970  1.00  0.80           C  
ATOM   1551  CD1 ILE A  99      19.222   7.992 -10.456  1.00  0.80           C  
ATOM   1552  H   ILE A  99      19.331   5.689 -13.577  1.00  0.80           H  
ATOM   1553  HA  ILE A  99      20.303   8.215 -14.388  1.00  0.80           H  
ATOM   1554  HB  ILE A  99      20.816   6.506 -11.991  1.00  0.80           H  
ATOM   1555 1HG1 ILE A  99      19.308   9.060 -12.232  1.00  0.80           H  
ATOM   1556 2HG1 ILE A  99      18.585   7.475 -12.395  1.00  0.80           H  
ATOM   1557 1HG2 ILE A  99      21.899   8.393 -10.888  1.00  0.80           H  
ATOM   1558 2HG2 ILE A  99      22.839   7.868 -12.295  1.00  0.80           H  
ATOM   1559 3HG2 ILE A  99      21.845   9.302 -12.371  1.00  0.80           H  
ATOM   1560 1HD1 ILE A  99      18.253   8.408 -10.221  1.00  0.80           H  
ATOM   1561 2HD1 ILE A  99      19.276   6.964 -10.110  1.00  0.80           H  
ATOM   1562 3HD1 ILE A  99      20.001   8.582  -9.980  1.00  0.80           H  
ATOM   1563  N   ALA A 100      22.585   5.828 -14.235  1.00  0.83           N  
ATOM   1564  CA  ALA A 100      23.908   5.348 -14.633  1.00  0.83           C  
ATOM   1565  C   ALA A 100      24.106   5.383 -16.140  1.00  0.83           C  
ATOM   1566  O   ALA A 100      25.214   5.622 -16.622  1.00  0.83           O  
ATOM   1567  CB  ALA A 100      24.113   3.929 -14.135  1.00  0.83           C  
ATOM   1568  H   ALA A 100      22.013   5.184 -13.690  1.00  0.83           H  
ATOM   1569  HA  ALA A 100      24.651   6.000 -14.176  1.00  0.83           H  
ATOM   1570 1HB  ALA A 100      25.110   3.588 -14.405  1.00  0.83           H  
ATOM   1571 2HB  ALA A 100      23.998   3.905 -13.050  1.00  0.83           H  
ATOM   1572 3HB  ALA A 100      23.370   3.282 -14.592  1.00  0.83           H  
ATOM   1573  N   SER A 101      23.018   5.193 -16.883  1.00  0.85           N  
ATOM   1574  CA  SER A 101      23.034   5.167 -18.337  1.00  0.85           C  
ATOM   1575  C   SER A 101      23.209   6.562 -18.939  1.00  0.85           C  
ATOM   1576  O   SER A 101      23.361   6.697 -20.156  1.00  0.85           O  
ATOM   1577  CB  SER A 101      21.749   4.556 -18.861  1.00  0.85           C  
ATOM   1578  OG  SER A 101      21.629   3.211 -18.466  1.00  0.85           O  
ATOM   1579  H   SER A 101      22.137   4.975 -16.416  1.00  0.85           H  
ATOM   1580  HA  SER A 101      23.872   4.548 -18.656  1.00  0.85           H  
ATOM   1581 1HB  SER A 101      20.898   5.123 -18.485  1.00  0.85           H  
ATOM   1582 2HB  SER A 101      21.733   4.623 -19.946  1.00  0.85           H  
ATOM   1583  HG  SER A 101      21.516   3.231 -17.488  1.00  0.85           H  
ATOM   1584  N   GLY A 102      23.179   7.602 -18.098  1.00  0.86           N  
ATOM   1585  CA  GLY A 102      23.352   8.966 -18.566  1.00  0.86           C  
ATOM   1586  C   GLY A 102      22.081   9.800 -18.549  1.00  0.86           C  
ATOM   1587  O   GLY A 102      22.058  10.891 -19.121  1.00  0.86           O  
ATOM   1588  H   GLY A 102      23.052   7.452 -17.099  1.00  0.86           H  
ATOM   1589 1HA  GLY A 102      24.102   9.451 -17.943  1.00  0.86           H  
ATOM   1590 2HA  GLY A 102      23.756   8.949 -19.576  1.00  0.86           H  
ATOM   1591  N   LYS A 103      21.018   9.318 -17.902  1.00  0.86           N  
ATOM   1592  CA  LYS A 103      19.795  10.105 -17.858  1.00  0.86           C  
ATOM   1593  C   LYS A 103      19.679  10.938 -16.576  1.00  0.86           C  
ATOM   1594  O   LYS A 103      18.883  11.876 -16.520  1.00  0.86           O  
ATOM   1595  CB  LYS A 103      18.583   9.192 -17.993  1.00  0.86           C  
ATOM   1596  CG  LYS A 103      18.567   8.361 -19.273  1.00  0.86           C  
ATOM   1597  CD  LYS A 103      18.489   9.237 -20.518  1.00  0.86           C  
ATOM   1598  CE  LYS A 103      18.380   8.394 -21.787  1.00  0.86           C  
ATOM   1599  NZ  LYS A 103      18.344   9.240 -23.016  1.00  0.86           N  
ATOM   1600  H   LYS A 103      21.025   8.405 -17.442  1.00  0.86           H  
ATOM   1601  HA  LYS A 103      19.797  10.797 -18.700  1.00  0.86           H  
ATOM   1602 1HB  LYS A 103      18.535   8.520 -17.140  1.00  0.86           H  
ATOM   1603 2HB  LYS A 103      17.675   9.795 -17.974  1.00  0.86           H  
ATOM   1604 1HG  LYS A 103      19.484   7.765 -19.313  1.00  0.86           H  
ATOM   1605 2HG  LYS A 103      17.730   7.685 -19.252  1.00  0.86           H  
ATOM   1606 1HD  LYS A 103      17.620   9.894 -20.450  1.00  0.86           H  
ATOM   1607 2HD  LYS A 103      19.388   9.855 -20.580  1.00  0.86           H  
ATOM   1608 1HE  LYS A 103      19.239   7.726 -21.843  1.00  0.86           H  
ATOM   1609 2HE  LYS A 103      17.468   7.796 -21.742  1.00  0.86           H  
ATOM   1610 1HZ  LYS A 103      18.275   8.648 -23.832  1.00  0.86           H  
ATOM   1611 2HZ  LYS A 103      17.545   9.858 -22.979  1.00  0.86           H  
ATOM   1612 3HZ  LYS A 103      19.192   9.789 -23.069  1.00  0.86           H  
ATOM   1613  N   GLY A 104      20.430  10.579 -15.533  1.00  0.86           N  
ATOM   1614  CA  GLY A 104      20.319  11.297 -14.265  1.00  0.86           C  
ATOM   1615  C   GLY A 104      18.870  11.313 -13.802  1.00  0.86           C  
ATOM   1616  O   GLY A 104      18.122  10.354 -14.011  1.00  0.86           O  
ATOM   1617  H   GLY A 104      21.097   9.809 -15.612  1.00  0.86           H  
ATOM   1618 1HA  GLY A 104      20.943  10.833 -13.518  1.00  0.86           H  
ATOM   1619 2HA  GLY A 104      20.678  12.318 -14.390  1.00  0.86           H  
ATOM   1620  N   LEU A 105      18.447  12.441 -13.240  1.00  0.85           N  
ATOM   1621  CA  LEU A 105      17.055  12.568 -12.826  1.00  0.85           C  
ATOM   1622  C   LEU A 105      16.191  13.235 -13.892  1.00  0.85           C  
ATOM   1623  O   LEU A 105      15.039  13.580 -13.643  1.00  0.85           O  
ATOM   1624  CB  LEU A 105      16.885  13.274 -11.480  1.00  0.85           C  
ATOM   1625  CG  LEU A 105      17.456  12.527 -10.264  1.00  0.85           C  
ATOM   1626  CD1 LEU A 105      17.188  13.309  -8.989  1.00  0.85           C  
ATOM   1627  CD2 LEU A 105      16.855  11.218 -10.164  1.00  0.85           C  
ATOM   1628  H   LEU A 105      19.114  13.193 -13.064  1.00  0.85           H  
ATOM   1629  HA  LEU A 105      16.666  11.564 -12.677  1.00  0.85           H  
ATOM   1630 1HB  LEU A 105      17.399  14.226 -11.534  1.00  0.85           H  
ATOM   1631 2HB  LEU A 105      15.827  13.457 -11.304  1.00  0.85           H  
ATOM   1632  HG  LEU A 105      18.489  12.412 -10.389  1.00  0.85           H  
ATOM   1633 1HD1 LEU A 105      17.606  12.775  -8.133  1.00  0.85           H  
ATOM   1634 2HD1 LEU A 105      17.634  14.279  -9.060  1.00  0.85           H  
ATOM   1635 3HD1 LEU A 105      16.113  13.421  -8.852  1.00  0.85           H  
ATOM   1636 1HD2 LEU A 105      17.271  10.709  -9.326  1.00  0.85           H  
ATOM   1637 2HD2 LEU A 105      15.813  11.367 -10.016  1.00  0.85           H  
ATOM   1638 3HD2 LEU A 105      17.040  10.641 -11.073  1.00  0.85           H  
ATOM   1639  N   ASP A 106      16.713  13.369 -15.122  1.00  0.84           N  
ATOM   1640  CA  ASP A 106      15.928  13.947 -16.222  1.00  0.84           C  
ATOM   1641  C   ASP A 106      14.758  13.016 -16.565  1.00  0.84           C  
ATOM   1642  O   ASP A 106      13.779  13.417 -17.194  1.00  0.84           O  
ATOM   1643  CB  ASP A 106      16.787  14.251 -17.454  1.00  0.84           C  
ATOM   1644  CG  ASP A 106      17.737  15.480 -17.248  1.00  0.84           C  
ATOM   1645  OD1 ASP A 106      17.568  16.221 -16.287  1.00  0.84           O  
ATOM   1646  OD2 ASP A 106      18.606  15.665 -18.067  1.00  0.84           O  
ATOM   1647  H   ASP A 106      17.655  13.028 -15.326  1.00  0.84           H  
ATOM   1648  HA  ASP A 106      15.509  14.892 -15.882  1.00  0.84           H  
ATOM   1649 1HB  ASP A 106      17.382  13.381 -17.711  1.00  0.84           H  
ATOM   1650 2HB  ASP A 106      16.135  14.457 -18.301  1.00  0.84           H  
ATOM   1651  N   ILE A 107      14.864  11.762 -16.107  1.00  0.83           N  
ATOM   1652  CA  ILE A 107      13.827  10.737 -16.208  1.00  0.83           C  
ATOM   1653  C   ILE A 107      12.526  11.169 -15.535  1.00  0.83           C  
ATOM   1654  O   ILE A 107      11.461  10.636 -15.843  1.00  0.83           O  
ATOM   1655  CB  ILE A 107      14.296   9.399 -15.597  1.00  0.83           C  
ATOM   1656  CG1 ILE A 107      13.335   8.283 -15.994  1.00  0.83           C  
ATOM   1657  CG2 ILE A 107      14.405   9.473 -14.119  1.00  0.83           C  
ATOM   1658  CD1 ILE A 107      13.844   6.891 -15.701  1.00  0.83           C  
ATOM   1659  H   ILE A 107      15.724  11.515 -15.634  1.00  0.83           H  
ATOM   1660  HA  ILE A 107      13.618  10.569 -17.264  1.00  0.83           H  
ATOM   1661  HB  ILE A 107      15.277   9.155 -16.007  1.00  0.83           H  
ATOM   1662 1HG1 ILE A 107      12.401   8.422 -15.442  1.00  0.83           H  
ATOM   1663 2HG1 ILE A 107      13.121   8.377 -17.041  1.00  0.83           H  
ATOM   1664 1HG2 ILE A 107      14.753   8.522 -13.738  1.00  0.83           H  
ATOM   1665 2HG2 ILE A 107      15.103  10.252 -13.842  1.00  0.83           H  
ATOM   1666 3HG2 ILE A 107      13.429   9.683 -13.715  1.00  0.83           H  
ATOM   1667 1HD1 ILE A 107      13.100   6.161 -16.008  1.00  0.83           H  
ATOM   1668 2HD1 ILE A 107      14.748   6.733 -16.254  1.00  0.83           H  
ATOM   1669 3HD1 ILE A 107      14.042   6.784 -14.636  1.00  0.83           H  
ATOM   1670  N   PHE A 108      12.618  12.115 -14.602  1.00  0.82           N  
ATOM   1671  CA  PHE A 108      11.475  12.625 -13.875  1.00  0.82           C  
ATOM   1672  C   PHE A 108      11.232  14.088 -14.222  1.00  0.82           C  
ATOM   1673  O   PHE A 108      11.794  14.960 -13.558  1.00  0.82           O  
ATOM   1674  CB  PHE A 108      11.723  12.662 -12.383  1.00  0.82           C  
ATOM   1675  CG  PHE A 108      12.005  11.464 -11.700  1.00  0.82           C  
ATOM   1676  CD1 PHE A 108      13.298  11.126 -11.410  1.00  0.82           C  
ATOM   1677  CD2 PHE A 108      11.014  10.671 -11.296  1.00  0.82           C  
ATOM   1678  CE1 PHE A 108      13.560   9.983 -10.717  1.00  0.82           C  
ATOM   1679  CE2 PHE A 108      11.279   9.567 -10.614  1.00  0.82           C  
ATOM   1680  CZ  PHE A 108      12.559   9.211 -10.320  1.00  0.82           C  
ATOM   1681  H   PHE A 108      13.531  12.518 -14.393  1.00  0.82           H  
ATOM   1682  HA  PHE A 108      10.601  12.017 -14.098  1.00  0.82           H  
ATOM   1683 1HB  PHE A 108      12.568  13.310 -12.216  1.00  0.82           H  
ATOM   1684 2HB  PHE A 108      10.864  13.123 -11.894  1.00  0.82           H  
ATOM   1685  HD1 PHE A 108      14.106  11.778 -11.738  1.00  0.82           H  
ATOM   1686  HD2 PHE A 108       9.988  10.934 -11.522  1.00  0.82           H  
ATOM   1687  HE1 PHE A 108      14.565   9.696 -10.484  1.00  0.82           H  
ATOM   1688  HE2 PHE A 108      10.465   8.974 -10.304  1.00  0.82           H  
ATOM   1689  HZ  PHE A 108      12.771   8.311  -9.772  1.00  0.82           H  
ATOM   1690  N   PRO A 109      10.396  14.431 -15.209  1.00  0.81           N  
ATOM   1691  CA  PRO A 109      10.117  15.801 -15.599  1.00  0.81           C  
ATOM   1692  C   PRO A 109       9.781  16.656 -14.381  1.00  0.81           C  
ATOM   1693  O   PRO A 109      10.136  17.831 -14.322  1.00  0.81           O  
ATOM   1694  CB  PRO A 109       8.895  15.634 -16.498  1.00  0.81           C  
ATOM   1695  CG  PRO A 109       9.070  14.256 -17.098  1.00  0.81           C  
ATOM   1696  CD  PRO A 109       9.654  13.421 -15.975  1.00  0.81           C  
ATOM   1697  HA  PRO A 109      10.978  16.213 -16.150  1.00  0.81           H  
ATOM   1698 1HB  PRO A 109       7.970  15.732 -15.902  1.00  0.81           H  
ATOM   1699 2HB  PRO A 109       8.873  16.432 -17.253  1.00  0.81           H  
ATOM   1700 1HG  PRO A 109       8.106  13.867 -17.459  1.00  0.81           H  
ATOM   1701 2HG  PRO A 109       9.740  14.305 -17.970  1.00  0.81           H  
ATOM   1702 1HD  PRO A 109       8.862  12.959 -15.366  1.00  0.81           H  
ATOM   1703 2HD  PRO A 109      10.327  12.691 -16.411  1.00  0.81           H  
ATOM   1704  N   GLU A 110       9.145  16.041 -13.377  1.00  0.79           N  
ATOM   1705  CA  GLU A 110       8.772  16.746 -12.167  1.00  0.79           C  
ATOM   1706  C   GLU A 110      10.004  17.181 -11.376  1.00  0.79           C  
ATOM   1707  O   GLU A 110       9.991  18.228 -10.736  1.00  0.79           O  
ATOM   1708  CB  GLU A 110       7.885  15.869 -11.308  1.00  0.79           C  
ATOM   1709  CG  GLU A 110       6.522  15.558 -11.942  1.00  0.79           C  
ATOM   1710  CD  GLU A 110       5.691  16.786 -12.250  1.00  0.79           C  
ATOM   1711  OE1 GLU A 110       5.516  17.605 -11.381  1.00  0.79           O  
ATOM   1712  OE2 GLU A 110       5.236  16.903 -13.368  1.00  0.79           O  
ATOM   1713  H   GLU A 110       8.888  15.070 -13.467  1.00  0.79           H  
ATOM   1714  HA  GLU A 110       8.214  17.639 -12.448  1.00  0.79           H  
ATOM   1715 1HB  GLU A 110       8.390  14.923 -11.093  1.00  0.79           H  
ATOM   1716 2HB  GLU A 110       7.718  16.370 -10.370  1.00  0.79           H  
ATOM   1717 1HG  GLU A 110       6.689  15.005 -12.866  1.00  0.79           H  
ATOM   1718 2HG  GLU A 110       5.966  14.916 -11.267  1.00  0.79           H  
ATOM   1719  N   PHE A 111      11.069  16.377 -11.397  1.00  0.77           N  
ATOM   1720  CA  PHE A 111      12.299  16.772 -10.732  1.00  0.77           C  
ATOM   1721  C   PHE A 111      12.779  18.047 -11.366  1.00  0.77           C  
ATOM   1722  O   PHE A 111      13.060  19.056 -10.713  1.00  0.77           O  
ATOM   1723  CB  PHE A 111      13.413  15.724 -10.854  1.00  0.77           C  
ATOM   1724  CG  PHE A 111      14.768  16.219 -10.405  1.00  0.77           C  
ATOM   1725  CD1 PHE A 111      15.109  16.328  -9.085  1.00  0.77           C  
ATOM   1726  CD2 PHE A 111      15.709  16.585 -11.359  1.00  0.77           C  
ATOM   1727  CE1 PHE A 111      16.352  16.821  -8.717  1.00  0.77           C  
ATOM   1728  CE2 PHE A 111      16.947  17.052 -10.998  1.00  0.77           C  
ATOM   1729  CZ  PHE A 111      17.266  17.179  -9.671  1.00  0.77           C  
ATOM   1730  H   PHE A 111      11.063  15.535 -11.960  1.00  0.77           H  
ATOM   1731  HA  PHE A 111      12.083  16.939  -9.685  1.00  0.77           H  
ATOM   1732 1HB  PHE A 111      13.158  14.843 -10.267  1.00  0.77           H  
ATOM   1733 2HB  PHE A 111      13.514  15.413 -11.887  1.00  0.77           H  
ATOM   1734  HD1 PHE A 111      14.385  16.033  -8.330  1.00  0.77           H  
ATOM   1735  HD2 PHE A 111      15.450  16.491 -12.416  1.00  0.77           H  
ATOM   1736  HE1 PHE A 111      16.610  16.927  -7.675  1.00  0.77           H  
ATOM   1737  HE2 PHE A 111      17.667  17.328 -11.764  1.00  0.77           H  
ATOM   1738  HZ  PHE A 111      18.243  17.558  -9.377  1.00  0.77           H  
ATOM   1739  N   VAL A 112      12.830  18.002 -12.682  1.00  0.75           N  
ATOM   1740  CA  VAL A 112      13.372  19.101 -13.441  1.00  0.75           C  
ATOM   1741  C   VAL A 112      12.571  20.391 -13.233  1.00  0.75           C  
ATOM   1742  O   VAL A 112      13.152  21.468 -13.076  1.00  0.75           O  
ATOM   1743  CB  VAL A 112      13.394  18.712 -14.921  1.00  0.75           C  
ATOM   1744  CG1 VAL A 112      13.790  19.904 -15.755  1.00  0.75           C  
ATOM   1745  CG2 VAL A 112      14.340  17.514 -15.108  1.00  0.75           C  
ATOM   1746  H   VAL A 112      12.511  17.146 -13.148  1.00  0.75           H  
ATOM   1747  HA  VAL A 112      14.396  19.267 -13.114  1.00  0.75           H  
ATOM   1748  HB  VAL A 112      12.393  18.429 -15.233  1.00  0.75           H  
ATOM   1749 1HG1 VAL A 112      13.785  19.626 -16.808  1.00  0.75           H  
ATOM   1750 2HG1 VAL A 112      13.075  20.715 -15.590  1.00  0.75           H  
ATOM   1751 3HG1 VAL A 112      14.787  20.231 -15.469  1.00  0.75           H  
ATOM   1752 1HG2 VAL A 112      14.353  17.215 -16.158  1.00  0.75           H  
ATOM   1753 2HG2 VAL A 112      15.350  17.783 -14.800  1.00  0.75           H  
ATOM   1754 3HG2 VAL A 112      13.985  16.673 -14.499  1.00  0.75           H  
ATOM   1755  N   GLU A 113      11.242  20.281 -13.240  1.00  0.74           N  
ATOM   1756  CA  GLU A 113      10.360  21.430 -13.053  1.00  0.74           C  
ATOM   1757  C   GLU A 113      10.160  21.929 -11.601  1.00  0.74           C  
ATOM   1758  O   GLU A 113       9.999  23.133 -11.387  1.00  0.74           O  
ATOM   1759  CB  GLU A 113       8.983  21.106 -13.638  1.00  0.74           C  
ATOM   1760  CG  GLU A 113       8.934  20.925 -15.174  1.00  0.74           C  
ATOM   1761  CD  GLU A 113       9.277  22.178 -15.955  1.00  0.74           C  
ATOM   1762  OE1 GLU A 113       8.740  23.214 -15.641  1.00  0.74           O  
ATOM   1763  OE2 GLU A 113      10.039  22.090 -16.893  1.00  0.74           O  
ATOM   1764  H   GLU A 113      10.829  19.363 -13.405  1.00  0.74           H  
ATOM   1765  HA  GLU A 113      10.784  22.255 -13.624  1.00  0.74           H  
ATOM   1766 1HB  GLU A 113       8.621  20.176 -13.191  1.00  0.74           H  
ATOM   1767 2HB  GLU A 113       8.279  21.890 -13.366  1.00  0.74           H  
ATOM   1768 1HG  GLU A 113       9.643  20.143 -15.449  1.00  0.74           H  
ATOM   1769 2HG  GLU A 113       7.939  20.584 -15.455  1.00  0.74           H  
ATOM   1770  N   ASN A 114      10.138  21.023 -10.611  1.00  0.74           N  
ATOM   1771  CA  ASN A 114       9.803  21.404  -9.231  1.00  0.74           C  
ATOM   1772  C   ASN A 114      10.860  21.187  -8.139  1.00  0.74           C  
ATOM   1773  O   ASN A 114      10.690  21.691  -7.027  1.00  0.74           O  
ATOM   1774  CB  ASN A 114       8.557  20.641  -8.801  1.00  0.74           C  
ATOM   1775  CG  ASN A 114       7.333  21.006  -9.585  1.00  0.74           C  
ATOM   1776  OD1 ASN A 114       6.700  22.044  -9.348  1.00  0.74           O  
ATOM   1777  ND2 ASN A 114       6.986  20.165 -10.518  1.00  0.74           N  
ATOM   1778  H   ASN A 114      10.283  20.039 -10.817  1.00  0.74           H  
ATOM   1779  HA  ASN A 114       9.576  22.469  -9.232  1.00  0.74           H  
ATOM   1780 1HB  ASN A 114       8.735  19.570  -8.913  1.00  0.74           H  
ATOM   1781 2HB  ASN A 114       8.367  20.827  -7.746  1.00  0.74           H  
ATOM   1782 1HD2 ASN A 114       6.174  20.330 -11.081  1.00  0.74           H  
ATOM   1783 2HD2 ASN A 114       7.537  19.338 -10.668  1.00  0.74           H  
ATOM   1784  N   VAL A 115      11.896  20.399  -8.407  1.00  0.74           N  
ATOM   1785  CA  VAL A 115      12.848  20.012  -7.370  1.00  0.74           C  
ATOM   1786  C   VAL A 115      14.247  20.556  -7.633  1.00  0.74           C  
ATOM   1787  O   VAL A 115      14.955  20.977  -6.715  1.00  0.74           O  
ATOM   1788  CB  VAL A 115      12.907  18.499  -7.317  1.00  0.74           C  
ATOM   1789  CG1 VAL A 115      13.861  18.044  -6.313  1.00  0.74           C  
ATOM   1790  CG2 VAL A 115      11.520  17.940  -7.077  1.00  0.74           C  
ATOM   1791  H   VAL A 115      12.039  20.018  -9.337  1.00  0.74           H  
ATOM   1792  HA  VAL A 115      12.498  20.394  -6.412  1.00  0.74           H  
ATOM   1793  HB  VAL A 115      13.270  18.155  -8.251  1.00  0.74           H  
ATOM   1794 1HG1 VAL A 115      13.904  16.960  -6.317  1.00  0.74           H  
ATOM   1795 2HG1 VAL A 115      14.843  18.454  -6.532  1.00  0.74           H  
ATOM   1796 3HG1 VAL A 115      13.516  18.383  -5.354  1.00  0.74           H  
ATOM   1797 1HG2 VAL A 115      11.562  16.850  -7.067  1.00  0.74           H  
ATOM   1798 2HG2 VAL A 115      11.153  18.306  -6.130  1.00  0.74           H  
ATOM   1799 3HG2 VAL A 115      10.850  18.265  -7.873  1.00  0.74           H  
ATOM   1800  N   LYS A 116      14.675  20.436  -8.877  1.00  0.75           N  
ATOM   1801  CA  LYS A 116      16.005  20.822  -9.298  1.00  0.75           C  
ATOM   1802  C   LYS A 116      16.268  22.273  -8.907  1.00  0.75           C  
ATOM   1803  O   LYS A 116      15.464  23.162  -9.186  1.00  0.75           O  
ATOM   1804  CB  LYS A 116      16.112  20.621 -10.816  1.00  0.75           C  
ATOM   1805  CG  LYS A 116      17.473  20.830 -11.448  1.00  0.75           C  
ATOM   1806  CD  LYS A 116      17.421  20.457 -12.945  1.00  0.75           C  
ATOM   1807  CE  LYS A 116      18.784  20.596 -13.616  1.00  0.75           C  
ATOM   1808  NZ  LYS A 116      18.745  20.179 -15.059  1.00  0.75           N  
ATOM   1809  H   LYS A 116      14.047  20.048  -9.570  1.00  0.75           H  
ATOM   1810  HA  LYS A 116      16.733  20.187  -8.795  1.00  0.75           H  
ATOM   1811 1HB  LYS A 116      15.773  19.624 -11.062  1.00  0.75           H  
ATOM   1812 2HB  LYS A 116      15.419  21.307 -11.309  1.00  0.75           H  
ATOM   1813 1HG  LYS A 116      17.765  21.877 -11.346  1.00  0.75           H  
ATOM   1814 2HG  LYS A 116      18.211  20.210 -10.943  1.00  0.75           H  
ATOM   1815 1HD  LYS A 116      17.079  19.426 -13.052  1.00  0.75           H  
ATOM   1816 2HD  LYS A 116      16.704  21.106 -13.452  1.00  0.75           H  
ATOM   1817 1HE  LYS A 116      19.106  21.635 -13.558  1.00  0.75           H  
ATOM   1818 2HE  LYS A 116      19.506  19.973 -13.089  1.00  0.75           H  
ATOM   1819 1HZ  LYS A 116      19.663  20.282 -15.469  1.00  0.75           H  
ATOM   1820 2HZ  LYS A 116      18.457  19.203 -15.128  1.00  0.75           H  
ATOM   1821 3HZ  LYS A 116      18.088  20.754 -15.563  1.00  0.75           H  
ATOM   1822  N   GLY A 117      17.386  22.507  -8.223  1.00  0.76           N  
ATOM   1823  CA  GLY A 117      17.760  23.852  -7.786  1.00  0.76           C  
ATOM   1824  C   GLY A 117      17.080  24.310  -6.485  1.00  0.76           C  
ATOM   1825  O   GLY A 117      17.310  25.434  -6.033  1.00  0.76           O  
ATOM   1826  H   GLY A 117      17.998  21.735  -8.005  1.00  0.76           H  
ATOM   1827 1HA  GLY A 117      18.841  23.891  -7.655  1.00  0.76           H  
ATOM   1828 2HA  GLY A 117      17.519  24.558  -8.579  1.00  0.76           H  
ATOM   1829  N   LYS A 118      16.256  23.453  -5.882  1.00  0.78           N  
ATOM   1830  CA  LYS A 118      15.530  23.807  -4.664  1.00  0.78           C  
ATOM   1831  C   LYS A 118      16.216  23.275  -3.407  1.00  0.78           C  
ATOM   1832  O   LYS A 118      17.048  22.366  -3.457  1.00  0.78           O  
ATOM   1833  CB  LYS A 118      14.098  23.274  -4.726  1.00  0.78           C  
ATOM   1834  CG  LYS A 118      13.312  23.724  -5.959  1.00  0.78           C  
ATOM   1835  CD  LYS A 118      13.122  25.216  -6.021  1.00  0.78           C  
ATOM   1836  CE  LYS A 118      12.255  25.592  -7.218  1.00  0.78           C  
ATOM   1837  NZ  LYS A 118      12.094  27.073  -7.348  1.00  0.78           N  
ATOM   1838  H   LYS A 118      16.073  22.539  -6.296  1.00  0.78           H  
ATOM   1839  HA  LYS A 118      15.493  24.893  -4.590  1.00  0.78           H  
ATOM   1840 1HB  LYS A 118      14.113  22.186  -4.711  1.00  0.78           H  
ATOM   1841 2HB  LYS A 118      13.551  23.598  -3.844  1.00  0.78           H  
ATOM   1842 1HG  LYS A 118      13.838  23.405  -6.861  1.00  0.78           H  
ATOM   1843 2HG  LYS A 118      12.338  23.247  -5.948  1.00  0.78           H  
ATOM   1844 1HD  LYS A 118      12.644  25.563  -5.106  1.00  0.78           H  
ATOM   1845 2HD  LYS A 118      14.095  25.701  -6.117  1.00  0.78           H  
ATOM   1846 1HE  LYS A 118      12.719  25.203  -8.126  1.00  0.78           H  
ATOM   1847 2HE  LYS A 118      11.271  25.135  -7.104  1.00  0.78           H  
ATOM   1848 1HZ  LYS A 118      11.518  27.282  -8.151  1.00  0.78           H  
ATOM   1849 2HZ  LYS A 118      11.656  27.440  -6.515  1.00  0.78           H  
ATOM   1850 3HZ  LYS A 118      13.005  27.497  -7.466  1.00  0.78           H  
ATOM   1851  N   ASP A 119      15.835  23.804  -2.242  1.00  0.80           N  
ATOM   1852  CA  ASP A 119      16.394  23.316  -0.975  1.00  0.80           C  
ATOM   1853  C   ASP A 119      15.736  22.011  -0.542  1.00  0.80           C  
ATOM   1854  O   ASP A 119      15.013  21.944   0.457  1.00  0.80           O  
ATOM   1855  CB  ASP A 119      16.208  24.372   0.115  1.00  0.80           C  
ATOM   1856  CG  ASP A 119      16.906  24.060   1.449  1.00  0.80           C  
ATOM   1857  OD1 ASP A 119      17.731  23.182   1.524  1.00  0.80           O  
ATOM   1858  OD2 ASP A 119      16.587  24.753   2.406  1.00  0.80           O  
ATOM   1859  H   ASP A 119      15.158  24.552  -2.229  1.00  0.80           H  
ATOM   1860  HA  ASP A 119      17.461  23.135  -1.115  1.00  0.80           H  
ATOM   1861 1HB  ASP A 119      16.583  25.330  -0.248  1.00  0.80           H  
ATOM   1862 2HB  ASP A 119      15.143  24.495   0.309  1.00  0.80           H  
ATOM   1863  N   VAL A 120      16.065  20.957  -1.278  1.00  0.81           N  
ATOM   1864  CA  VAL A 120      15.498  19.630  -1.099  1.00  0.81           C  
ATOM   1865  C   VAL A 120      15.881  18.978   0.208  1.00  0.81           C  
ATOM   1866  O   VAL A 120      15.239  18.030   0.637  1.00  0.81           O  
ATOM   1867  CB  VAL A 120      15.906  18.716  -2.251  1.00  0.81           C  
ATOM   1868  CG1 VAL A 120      15.404  19.267  -3.520  1.00  0.81           C  
ATOM   1869  CG2 VAL A 120      17.391  18.584  -2.316  1.00  0.81           C  
ATOM   1870  H   VAL A 120      16.692  21.137  -2.063  1.00  0.81           H  
ATOM   1871  HA  VAL A 120      14.412  19.729  -1.124  1.00  0.81           H  
ATOM   1872  HB  VAL A 120      15.452  17.743  -2.112  1.00  0.81           H  
ATOM   1873 1HG1 VAL A 120      15.695  18.600  -4.319  1.00  0.81           H  
ATOM   1874 2HG1 VAL A 120      14.324  19.351  -3.469  1.00  0.81           H  
ATOM   1875 3HG1 VAL A 120      15.831  20.242  -3.699  1.00  0.81           H  
ATOM   1876 1HG2 VAL A 120      17.638  17.943  -3.149  1.00  0.81           H  
ATOM   1877 2HG2 VAL A 120      17.835  19.571  -2.470  1.00  0.81           H  
ATOM   1878 3HG2 VAL A 120      17.771  18.152  -1.394  1.00  0.81           H  
ATOM   1879  N   ALA A 121      16.892  19.496   0.883  1.00  0.81           N  
ATOM   1880  CA  ALA A 121      17.286  18.938   2.161  1.00  0.81           C  
ATOM   1881  C   ALA A 121      16.112  18.972   3.129  1.00  0.81           C  
ATOM   1882  O   ALA A 121      15.962  18.082   3.965  1.00  0.81           O  
ATOM   1883  CB  ALA A 121      18.453  19.707   2.736  1.00  0.81           C  
ATOM   1884  H   ALA A 121      17.384  20.298   0.509  1.00  0.81           H  
ATOM   1885  HA  ALA A 121      17.574  17.898   2.009  1.00  0.81           H  
ATOM   1886 1HB  ALA A 121      18.743  19.271   3.690  1.00  0.81           H  
ATOM   1887 2HB  ALA A 121      19.292  19.666   2.045  1.00  0.81           H  
ATOM   1888 3HB  ALA A 121      18.155  20.752   2.886  1.00  0.81           H  
ATOM   1889  N   LYS A 122      15.245  19.981   3.003  1.00  0.81           N  
ATOM   1890  CA  LYS A 122      14.104  20.099   3.899  1.00  0.81           C  
ATOM   1891  C   LYS A 122      13.153  18.902   3.801  1.00  0.81           C  
ATOM   1892  O   LYS A 122      12.471  18.559   4.768  1.00  0.81           O  
ATOM   1893  CB  LYS A 122      13.385  21.426   3.676  1.00  0.81           C  
ATOM   1894  CG  LYS A 122      14.169  22.610   4.245  1.00  0.81           C  
ATOM   1895  CD  LYS A 122      13.438  23.931   4.105  1.00  0.81           C  
ATOM   1896  CE  LYS A 122      14.132  25.014   4.935  1.00  0.81           C  
ATOM   1897  NZ  LYS A 122      15.527  25.243   4.488  1.00  0.81           N  
ATOM   1898  H   LYS A 122      15.367  20.680   2.264  1.00  0.81           H  
ATOM   1899  HA  LYS A 122      14.479  20.131   4.913  1.00  0.81           H  
ATOM   1900 1HB  LYS A 122      13.251  21.593   2.603  1.00  0.81           H  
ATOM   1901 2HB  LYS A 122      12.402  21.400   4.142  1.00  0.81           H  
ATOM   1902 1HG  LYS A 122      14.380  22.429   5.302  1.00  0.81           H  
ATOM   1903 2HG  LYS A 122      15.126  22.688   3.716  1.00  0.81           H  
ATOM   1904 1HD  LYS A 122      13.448  24.234   3.054  1.00  0.81           H  
ATOM   1905 2HD  LYS A 122      12.407  23.824   4.433  1.00  0.81           H  
ATOM   1906 1HE  LYS A 122      13.576  25.945   4.845  1.00  0.81           H  
ATOM   1907 2HE  LYS A 122      14.146  24.707   5.980  1.00  0.81           H  
ATOM   1908 1HZ  LYS A 122      15.969  25.947   5.038  1.00  0.81           H  
ATOM   1909 2HZ  LYS A 122      16.063  24.383   4.556  1.00  0.81           H  
ATOM   1910 3HZ  LYS A 122      15.557  25.524   3.498  1.00  0.81           H  
ATOM   1911  N   MET A 123      13.148  18.214   2.657  1.00  0.83           N  
ATOM   1912  CA  MET A 123      12.271  17.074   2.422  1.00  0.83           C  
ATOM   1913  C   MET A 123      12.540  15.916   3.360  1.00  0.83           C  
ATOM   1914  O   MET A 123      11.680  15.056   3.550  1.00  0.83           O  
ATOM   1915  CB  MET A 123      12.450  16.567   1.000  1.00  0.83           C  
ATOM   1916  CG  MET A 123      11.927  17.442  -0.068  1.00  0.83           C  
ATOM   1917  SD  MET A 123      10.151  17.669   0.053  1.00  0.83           S  
ATOM   1918  CE  MET A 123       9.625  15.972  -0.212  1.00  0.83           C  
ATOM   1919  H   MET A 123      13.791  18.470   1.913  1.00  0.83           H  
ATOM   1920  HA  MET A 123      11.242  17.396   2.572  1.00  0.83           H  
ATOM   1921 1HB  MET A 123      13.495  16.392   0.812  1.00  0.83           H  
ATOM   1922 2HB  MET A 123      11.953  15.603   0.902  1.00  0.83           H  
ATOM   1923 1HG  MET A 123      12.411  18.417  -0.002  1.00  0.83           H  
ATOM   1924 2HG  MET A 123      12.174  17.007  -1.018  1.00  0.83           H  
ATOM   1925 1HE  MET A 123       8.539  15.914  -0.198  1.00  0.83           H  
ATOM   1926 2HE  MET A 123       9.983  15.632  -1.165  1.00  0.83           H  
ATOM   1927 3HE  MET A 123      10.038  15.334   0.569  1.00  0.83           H  
ATOM   1928  N   VAL A 124      13.747  15.855   3.905  1.00  0.87           N  
ATOM   1929  CA  VAL A 124      14.126  14.761   4.767  1.00  0.87           C  
ATOM   1930  C   VAL A 124      14.507  15.189   6.186  1.00  0.87           C  
ATOM   1931  O   VAL A 124      14.952  14.358   6.975  1.00  0.87           O  
ATOM   1932  CB  VAL A 124      15.271  13.973   4.097  1.00  0.87           C  
ATOM   1933  CG1 VAL A 124      14.776  13.319   2.794  1.00  0.87           C  
ATOM   1934  CG2 VAL A 124      16.404  14.926   3.767  1.00  0.87           C  
ATOM   1935  H   VAL A 124      14.424  16.605   3.741  1.00  0.87           H  
ATOM   1936  HA  VAL A 124      13.274  14.086   4.846  1.00  0.87           H  
ATOM   1937  HB  VAL A 124      15.617  13.190   4.772  1.00  0.87           H  
ATOM   1938 1HG1 VAL A 124      15.591  12.774   2.333  1.00  0.87           H  
ATOM   1939 2HG1 VAL A 124      13.958  12.635   3.015  1.00  0.87           H  
ATOM   1940 3HG1 VAL A 124      14.429  14.085   2.123  1.00  0.87           H  
ATOM   1941 1HG2 VAL A 124      17.219  14.377   3.294  1.00  0.87           H  
ATOM   1942 2HG2 VAL A 124      16.039  15.696   3.084  1.00  0.87           H  
ATOM   1943 3HG2 VAL A 124      16.765  15.400   4.683  1.00  0.87           H  
ATOM   1944  N   GLU A 125      14.296  16.459   6.554  1.00  0.97           N  
ATOM   1945  CA  GLU A 125      14.711  16.892   7.899  1.00  0.97           C  
ATOM   1946  C   GLU A 125      14.016  16.160   9.049  1.00  0.97           C  
ATOM   1947  O   GLU A 125      14.625  15.932  10.096  1.00  0.97           O  
ATOM   1948  CB  GLU A 125      14.578  18.409   8.086  1.00  0.97           C  
ATOM   1949  CG  GLU A 125      15.661  19.226   7.381  1.00  0.97           C  
ATOM   1950  CD  GLU A 125      15.503  20.737   7.552  1.00  0.97           C  
ATOM   1951  OE1 GLU A 125      14.513  21.164   8.100  1.00  0.97           O  
ATOM   1952  OE2 GLU A 125      16.381  21.457   7.128  1.00  0.97           O  
ATOM   1953  H   GLU A 125      13.857  17.121   5.911  1.00  0.97           H  
ATOM   1954  HA  GLU A 125      15.775  16.672   7.985  1.00  0.97           H  
ATOM   1955 1HB  GLU A 125      13.614  18.736   7.690  1.00  0.97           H  
ATOM   1956 2HB  GLU A 125      14.599  18.652   9.147  1.00  0.97           H  
ATOM   1957 1HG  GLU A 125      16.622  18.938   7.802  1.00  0.97           H  
ATOM   1958 2HG  GLU A 125      15.680  18.960   6.340  1.00  0.97           H  
ATOM   1959  N   GLY A 126      12.747  15.798   8.872  1.00  1.14           N  
ATOM   1960  CA  GLY A 126      12.001  15.102   9.914  1.00  1.14           C  
ATOM   1961  C   GLY A 126      12.140  13.583   9.810  1.00  1.14           C  
ATOM   1962  O   GLY A 126      11.563  12.835  10.608  1.00  1.14           O  
ATOM   1963  H   GLY A 126      12.293  16.008   7.994  1.00  1.14           H  
ATOM   1964 1HA  GLY A 126      12.348  15.435  10.892  1.00  1.14           H  
ATOM   1965 2HA  GLY A 126      10.949  15.374   9.842  1.00  1.14           H  
ATOM   1966  N   ALA A 127      12.918  13.101   8.842  1.00  1.39           N  
ATOM   1967  CA  ALA A 127      13.029  11.667   8.632  1.00  1.39           C  
ATOM   1968  C   ALA A 127      14.010  11.057   9.597  1.00  1.39           C  
ATOM   1969  O   ALA A 127      15.097  10.631   9.211  1.00  1.39           O  
ATOM   1970  CB  ALA A 127      13.456  11.369   7.212  1.00  1.39           C  
ATOM   1971  H   ALA A 127      13.452  13.720   8.235  1.00  1.39           H  
ATOM   1972  HA  ALA A 127      12.056  11.218   8.815  1.00  1.39           H  
ATOM   1973 1HB  ALA A 127      13.509  10.288   7.069  1.00  1.39           H  
ATOM   1974 2HB  ALA A 127      12.731  11.793   6.517  1.00  1.39           H  
ATOM   1975 3HB  ALA A 127      14.434  11.811   7.027  1.00  1.39           H  
ATOM   1976  N   LYS A 128      13.626  10.971  10.865  1.00  1.73           N  
ATOM   1977  CA  LYS A 128      14.535  10.461  11.894  1.00  1.73           C  
ATOM   1978  C   LYS A 128      14.527   8.937  11.879  1.00  1.73           C  
ATOM   1979  O   LYS A 128      14.091   8.289  12.833  1.00  1.73           O  
ATOM   1980  CB  LYS A 128      14.095  10.963  13.264  1.00  1.73           C  
ATOM   1981  CG  LYS A 128      13.981  12.488  13.371  1.00  1.73           C  
ATOM   1982  CD  LYS A 128      15.308  13.194  13.146  1.00  1.73           C  
ATOM   1983  CE  LYS A 128      15.148  14.706  13.300  1.00  1.73           C  
ATOM   1984  NZ  LYS A 128      16.422  15.432  13.047  1.00  1.73           N  
ATOM   1985  H   LYS A 128      12.705  11.341  11.096  1.00  1.73           H  
ATOM   1986  HA  LYS A 128      15.548  10.803  11.679  1.00  1.73           H  
ATOM   1987 1HB  LYS A 128      13.121  10.537  13.509  1.00  1.73           H  
ATOM   1988 2HB  LYS A 128      14.802  10.623  14.020  1.00  1.73           H  
ATOM   1989 1HG  LYS A 128      13.267  12.847  12.629  1.00  1.73           H  
ATOM   1990 2HG  LYS A 128      13.607  12.752  14.359  1.00  1.73           H  
ATOM   1991 1HD  LYS A 128      16.047  12.833  13.861  1.00  1.73           H  
ATOM   1992 2HD  LYS A 128      15.663  12.981  12.136  1.00  1.73           H  
ATOM   1993 1HE  LYS A 128      14.398  15.053  12.590  1.00  1.73           H  
ATOM   1994 2HE  LYS A 128      14.808  14.930  14.310  1.00  1.73           H  
ATOM   1995 1HZ  LYS A 128      16.268  16.424  13.151  1.00  1.73           H  
ATOM   1996 2HZ  LYS A 128      17.120  15.128  13.704  1.00  1.73           H  
ATOM   1997 3HZ  LYS A 128      16.740  15.238  12.105  1.00  1.73           H  
ATOM   1998  N   LEU A 129      14.983   8.400  10.758  1.00  2.12           N  
ATOM   1999  CA  LEU A 129      14.977   6.990  10.439  1.00  2.12           C  
ATOM   2000  C   LEU A 129      16.312   6.589   9.810  1.00  2.12           C  
ATOM   2001  O   LEU A 129      16.657   5.409   9.702  1.00  2.12           O  
ATOM   2002  OXT LEU A 129      16.917   7.431   9.144  1.00  2.12           O  
ATOM   2003  CB  LEU A 129      13.815   6.742   9.474  1.00  2.12           C  
ATOM   2004  CG  LEU A 129      12.389   7.046  10.038  1.00  2.12           C  
ATOM   2005  CD1 LEU A 129      11.371   7.009   8.919  1.00  2.12           C  
ATOM   2006  CD2 LEU A 129      12.052   6.038  11.123  1.00  2.12           C  
ATOM   2007  H   LEU A 129      15.328   9.059  10.066  1.00  2.12           H  
ATOM   2008  HA  LEU A 129      14.827   6.419  11.354  1.00  2.12           H  
ATOM   2009 1HB  LEU A 129      13.961   7.355   8.584  1.00  2.12           H  
ATOM   2010 2HB  LEU A 129      13.843   5.716   9.194  1.00  2.12           H  
ATOM   2011  HG  LEU A 129      12.365   8.047  10.451  1.00  2.12           H  
ATOM   2012 1HD1 LEU A 129      10.384   7.244   9.313  1.00  2.12           H  
ATOM   2013 2HD1 LEU A 129      11.655   7.747   8.180  1.00  2.12           H  
ATOM   2014 3HD1 LEU A 129      11.340   6.036   8.463  1.00  2.12           H  
ATOM   2015 1HD2 LEU A 129      11.063   6.255  11.524  1.00  2.12           H  
ATOM   2016 2HD2 LEU A 129      12.062   5.034  10.712  1.00  2.12           H  
ATOM   2017 3HD2 LEU A 129      12.790   6.108  11.924  1.00  2.12           H  
ENDMDL

