REMARK ID 629002 DOMAINID 622863 MODEL 1 2024-08-17_00000118_2_19
MODEL     1
ATOM      1  N   MET A   1       2.626  -1.586   0.534  1.00  1.47           N  
ATOM      2  CA  MET A   1       3.296  -0.571  -0.268  1.00  1.47           C  
ATOM      3  C   MET A   1       2.755   0.820   0.043  1.00  1.47           C  
ATOM      4  O   MET A   1       1.535   1.036   0.044  1.00  1.47           O  
ATOM      5  CB  MET A   1       3.141  -0.882  -1.758  1.00  1.47           C  
ATOM      6  CG  MET A   1       3.852   0.098  -2.677  1.00  1.47           C  
ATOM      7  SD  MET A   1       3.677  -0.284  -4.467  1.00  1.47           S  
ATOM      8  CE  MET A   1       4.810  -1.635  -4.746  1.00  1.47           C  
ATOM      9 1H   MET A   1       2.445  -2.400  -0.036  1.00  1.47           H  
ATOM     10 2H   MET A   1       3.216  -1.841   1.314  1.00  1.47           H  
ATOM     11 3H   MET A   1       1.753  -1.212   0.877  1.00  1.47           H  
ATOM     12  HA  MET A   1       4.352  -0.572  -0.016  1.00  1.47           H  
ATOM     13 1HB  MET A   1       3.535  -1.875  -1.966  1.00  1.47           H  
ATOM     14 2HB  MET A   1       2.081  -0.890  -2.025  1.00  1.47           H  
ATOM     15 1HG  MET A   1       3.478   1.099  -2.494  1.00  1.47           H  
ATOM     16 2HG  MET A   1       4.913   0.088  -2.424  1.00  1.47           H  
ATOM     17 1HE  MET A   1       4.772  -1.921  -5.799  1.00  1.47           H  
ATOM     18 2HE  MET A   1       5.823  -1.323  -4.489  1.00  1.47           H  
ATOM     19 3HE  MET A   1       4.517  -2.487  -4.129  1.00  1.47           H  
ATOM     20  N   LYS A   2       3.673   1.737   0.348  1.00  1.31           N  
ATOM     21  CA  LYS A   2       3.358   3.129   0.677  1.00  1.31           C  
ATOM     22  C   LYS A   2       4.185   4.102  -0.169  1.00  1.31           C  
ATOM     23  O   LYS A   2       5.275   3.769  -0.639  1.00  1.31           O  
ATOM     24  CB  LYS A   2       3.561   3.370   2.178  1.00  1.31           C  
ATOM     25  CG  LYS A   2       2.535   2.583   3.082  1.00  1.31           C  
ATOM     26  CD  LYS A   2       2.727   2.832   4.573  1.00  1.31           C  
ATOM     27  CE  LYS A   2       1.725   2.068   5.440  1.00  1.31           C  
ATOM     28  NZ  LYS A   2       0.346   2.581   5.300  1.00  1.31           N  
ATOM     29  H   LYS A   2       4.657   1.462   0.342  1.00  1.31           H  
ATOM     30  HA  LYS A   2       2.308   3.315   0.448  1.00  1.31           H  
ATOM     31 1HB  LYS A   2       4.567   3.067   2.452  1.00  1.31           H  
ATOM     32 2HB  LYS A   2       3.458   4.438   2.395  1.00  1.31           H  
ATOM     33 1HG  LYS A   2       1.518   2.882   2.815  1.00  1.31           H  
ATOM     34 2HG  LYS A   2       2.634   1.519   2.904  1.00  1.31           H  
ATOM     35 1HD  LYS A   2       3.692   2.468   4.854  1.00  1.31           H  
ATOM     36 2HD  LYS A   2       2.659   3.896   4.790  1.00  1.31           H  
ATOM     37 1HE  LYS A   2       1.742   1.018   5.156  1.00  1.31           H  
ATOM     38 2HE  LYS A   2       2.023   2.155   6.483  1.00  1.31           H  
ATOM     39 1HZ  LYS A   2      -0.287   2.060   5.874  1.00  1.31           H  
ATOM     40 2HZ  LYS A   2       0.287   3.555   5.555  1.00  1.31           H  
ATOM     41 3HZ  LYS A   2       0.029   2.520   4.330  1.00  1.31           H  
ATOM     42  N   GLU A   3       3.663   5.306  -0.368  1.00  1.16           N  
ATOM     43  CA  GLU A   3       4.355   6.319  -1.164  1.00  1.16           C  
ATOM     44  C   GLU A   3       4.594   7.623  -0.437  1.00  1.16           C  
ATOM     45  O   GLU A   3       3.699   8.161   0.221  1.00  1.16           O  
ATOM     46  CB  GLU A   3       3.540   6.633  -2.428  1.00  1.16           C  
ATOM     47  CG  GLU A   3       4.121   7.726  -3.372  1.00  1.16           C  
ATOM     48  CD  GLU A   3       3.216   8.001  -4.576  1.00  1.16           C  
ATOM     49  OE1 GLU A   3       2.218   7.344  -4.688  1.00  1.16           O  
ATOM     50  OE2 GLU A   3       3.517   8.870  -5.372  1.00  1.16           O  
ATOM     51  H   GLU A   3       2.755   5.529   0.037  1.00  1.16           H  
ATOM     52  HA  GLU A   3       5.323   5.923  -1.457  1.00  1.16           H  
ATOM     53 1HB  GLU A   3       3.464   5.729  -3.006  1.00  1.16           H  
ATOM     54 2HB  GLU A   3       2.545   6.919  -2.152  1.00  1.16           H  
ATOM     55 1HG  GLU A   3       4.232   8.655  -2.816  1.00  1.16           H  
ATOM     56 2HG  GLU A   3       5.113   7.421  -3.712  1.00  1.16           H  
ATOM     57  N   ILE A   4       5.803   8.154  -0.583  1.00  1.04           N  
ATOM     58  CA  ILE A   4       6.065   9.475  -0.051  1.00  1.04           C  
ATOM     59  C   ILE A   4       6.209  10.402  -1.225  1.00  1.04           C  
ATOM     60  O   ILE A   4       6.952  10.123  -2.168  1.00  1.04           O  
ATOM     61  CB  ILE A   4       7.299   9.593   0.846  1.00  1.04           C  
ATOM     62  CG1 ILE A   4       7.159   8.675   2.006  1.00  1.04           C  
ATOM     63  CG2 ILE A   4       7.395  11.032   1.357  1.00  1.04           C  
ATOM     64  CD1 ILE A   4       8.346   8.660   2.912  1.00  1.04           C  
ATOM     65  H   ILE A   4       6.516   7.650  -1.110  1.00  1.04           H  
ATOM     66  HA  ILE A   4       5.210   9.807   0.532  1.00  1.04           H  
ATOM     67  HB  ILE A   4       8.202   9.321   0.298  1.00  1.04           H  
ATOM     68 1HG1 ILE A   4       6.304   8.927   2.549  1.00  1.04           H  
ATOM     69 2HG1 ILE A   4       7.024   7.683   1.611  1.00  1.04           H  
ATOM     70 1HG2 ILE A   4       8.229  11.112   2.013  1.00  1.04           H  
ATOM     71 2HG2 ILE A   4       7.515  11.722   0.524  1.00  1.04           H  
ATOM     72 3HG2 ILE A   4       6.492  11.288   1.900  1.00  1.04           H  
ATOM     73 1HD1 ILE A   4       8.197   7.957   3.732  1.00  1.04           H  
ATOM     74 2HD1 ILE A   4       9.189   8.374   2.345  1.00  1.04           H  
ATOM     75 3HD1 ILE A   4       8.505   9.653   3.327  1.00  1.04           H  
ATOM     76  N   LYS A   5       5.435  11.463  -1.216  1.00  0.95           N  
ATOM     77  CA  LYS A   5       5.438  12.379  -2.332  1.00  0.95           C  
ATOM     78  C   LYS A   5       5.682  13.786  -1.871  1.00  0.95           C  
ATOM     79  O   LYS A   5       5.379  14.129  -0.730  1.00  0.95           O  
ATOM     80  CB  LYS A   5       4.109  12.282  -3.084  1.00  0.95           C  
ATOM     81  CG  LYS A   5       2.880  12.661  -2.263  1.00  0.95           C  
ATOM     82  CD  LYS A   5       1.597  12.462  -3.067  1.00  0.95           C  
ATOM     83  CE  LYS A   5       0.372  12.912  -2.284  1.00  0.95           C  
ATOM     84  NZ  LYS A   5      -0.891  12.726  -3.063  1.00  0.95           N  
ATOM     85  H   LYS A   5       4.831  11.633  -0.414  1.00  0.95           H  
ATOM     86  HA  LYS A   5       6.241  12.104  -2.999  1.00  0.95           H  
ATOM     87 1HB  LYS A   5       4.147  12.930  -3.961  1.00  0.95           H  
ATOM     88 2HB  LYS A   5       3.972  11.257  -3.446  1.00  0.95           H  
ATOM     89 1HG  LYS A   5       2.838  12.035  -1.368  1.00  0.95           H  
ATOM     90 2HG  LYS A   5       2.956  13.703  -1.954  1.00  0.95           H  
ATOM     91 1HD  LYS A   5       1.656  13.027  -3.999  1.00  0.95           H  
ATOM     92 2HD  LYS A   5       1.490  11.402  -3.309  1.00  0.95           H  
ATOM     93 1HE  LYS A   5       0.311  12.336  -1.364  1.00  0.95           H  
ATOM     94 2HE  LYS A   5       0.478  13.966  -2.030  1.00  0.95           H  
ATOM     95 1HZ  LYS A   5      -1.677  13.035  -2.507  1.00  0.95           H  
ATOM     96 2HZ  LYS A   5      -0.848  13.268  -3.914  1.00  0.95           H  
ATOM     97 3HZ  LYS A   5      -1.005  11.750  -3.293  1.00  0.95           H  
ATOM     98  N   GLY A   6       6.204  14.618  -2.761  1.00  0.88           N  
ATOM     99  CA  GLY A   6       6.394  16.011  -2.403  1.00  0.88           C  
ATOM    100  C   GLY A   6       6.999  16.886  -3.483  1.00  0.88           C  
ATOM    101  O   GLY A   6       7.276  16.441  -4.606  1.00  0.88           O  
ATOM    102  H   GLY A   6       6.497  14.251  -3.666  1.00  0.88           H  
ATOM    103 1HA  GLY A   6       5.439  16.436  -2.092  1.00  0.88           H  
ATOM    104 2HA  GLY A   6       7.046  16.045  -1.533  1.00  0.88           H  
ATOM    105  N   ILE A   7       7.150  18.158  -3.136  1.00  0.85           N  
ATOM    106  CA  ILE A   7       7.688  19.160  -4.042  1.00  0.85           C  
ATOM    107  C   ILE A   7       9.074  19.616  -3.620  1.00  0.85           C  
ATOM    108  O   ILE A   7       9.283  20.023  -2.458  1.00  0.85           O  
ATOM    109  CB  ILE A   7       6.758  20.373  -4.176  1.00  0.85           C  
ATOM    110  CG1 ILE A   7       5.352  19.927  -4.602  1.00  0.85           C  
ATOM    111  CG2 ILE A   7       7.318  21.359  -5.191  1.00  0.85           C  
ATOM    112  CD1 ILE A   7       5.327  19.193  -5.912  1.00  0.85           C  
ATOM    113  H   ILE A   7       6.907  18.407  -2.177  1.00  0.85           H  
ATOM    114  HA  ILE A   7       7.778  18.708  -5.029  1.00  0.85           H  
ATOM    115  HB  ILE A   7       6.665  20.863  -3.206  1.00  0.85           H  
ATOM    116 1HG1 ILE A   7       4.924  19.291  -3.829  1.00  0.85           H  
ATOM    117 2HG1 ILE A   7       4.728  20.816  -4.702  1.00  0.85           H  
ATOM    118 1HG2 ILE A   7       6.647  22.202  -5.263  1.00  0.85           H  
ATOM    119 2HG2 ILE A   7       8.304  21.703  -4.877  1.00  0.85           H  
ATOM    120 3HG2 ILE A   7       7.399  20.873  -6.164  1.00  0.85           H  
ATOM    121 1HD1 ILE A   7       4.313  18.929  -6.160  1.00  0.85           H  
ATOM    122 2HD1 ILE A   7       5.742  19.817  -6.688  1.00  0.85           H  
ATOM    123 3HD1 ILE A   7       5.917  18.305  -5.822  1.00  0.85           H  
ATOM    124  N   LEU A   8      10.001  19.523  -4.579  1.00  0.83           N  
ATOM    125  CA  LEU A   8      11.414  19.865  -4.439  1.00  0.83           C  
ATOM    126  C   LEU A   8      11.686  21.146  -5.248  1.00  0.83           C  
ATOM    127  O   LEU A   8      11.427  21.199  -6.454  1.00  0.83           O  
ATOM    128  CB  LEU A   8      12.275  18.671  -4.939  1.00  0.83           C  
ATOM    129  CG  LEU A   8      13.794  18.795  -4.821  1.00  0.83           C  
ATOM    130  CD1 LEU A   8      14.162  18.827  -3.378  1.00  0.83           C  
ATOM    131  CD2 LEU A   8      14.490  17.631  -5.503  1.00  0.83           C  
ATOM    132  H   LEU A   8       9.679  19.204  -5.492  1.00  0.83           H  
ATOM    133  HA  LEU A   8      11.641  20.065  -3.404  1.00  0.83           H  
ATOM    134 1HB  LEU A   8      11.979  17.784  -4.379  1.00  0.83           H  
ATOM    135 2HB  LEU A   8      12.040  18.500  -5.993  1.00  0.83           H  
ATOM    136  HG  LEU A   8      14.091  19.707  -5.263  1.00  0.83           H  
ATOM    137 1HD1 LEU A   8      15.229  18.927  -3.249  1.00  0.83           H  
ATOM    138 2HD1 LEU A   8      13.661  19.650  -2.914  1.00  0.83           H  
ATOM    139 3HD1 LEU A   8      13.845  17.899  -2.938  1.00  0.83           H  
ATOM    140 1HD2 LEU A   8      15.567  17.753  -5.405  1.00  0.83           H  
ATOM    141 2HD2 LEU A   8      14.185  16.688  -5.044  1.00  0.83           H  
ATOM    142 3HD2 LEU A   8      14.226  17.629  -6.527  1.00  0.83           H  
ATOM    143  N   GLU A   9      12.155  22.197  -4.585  1.00  0.84           N  
ATOM    144  CA  GLU A   9      12.387  23.485  -5.246  1.00  0.84           C  
ATOM    145  C   GLU A   9      13.848  23.759  -5.533  1.00  0.84           C  
ATOM    146  O   GLU A   9      14.713  23.512  -4.692  1.00  0.84           O  
ATOM    147  CB  GLU A   9      11.805  24.625  -4.407  1.00  0.84           C  
ATOM    148  CG  GLU A   9      11.972  26.042  -5.000  1.00  0.84           C  
ATOM    149  CD  GLU A   9      11.276  27.078  -4.162  1.00  0.84           C  
ATOM    150  OE1 GLU A   9      10.441  26.689  -3.371  1.00  0.84           O  
ATOM    151  OE2 GLU A   9      11.582  28.239  -4.263  1.00  0.84           O  
ATOM    152  H   GLU A   9      12.347  22.119  -3.587  1.00  0.84           H  
ATOM    153  HA  GLU A   9      11.869  23.479  -6.202  1.00  0.84           H  
ATOM    154 1HB  GLU A   9      10.741  24.448  -4.245  1.00  0.84           H  
ATOM    155 2HB  GLU A   9      12.285  24.623  -3.426  1.00  0.84           H  
ATOM    156 1HG  GLU A   9      13.031  26.288  -5.043  1.00  0.84           H  
ATOM    157 2HG  GLU A   9      11.579  26.063  -6.020  1.00  0.84           H  
ATOM    158  N   SER A  10      14.131  24.273  -6.729  1.00  0.87           N  
ATOM    159  CA  SER A  10      15.493  24.639  -7.084  1.00  0.87           C  
ATOM    160  C   SER A  10      15.820  25.985  -6.471  1.00  0.87           C  
ATOM    161  O   SER A  10      15.194  26.998  -6.774  1.00  0.87           O  
ATOM    162  CB  SER A  10      15.652  24.742  -8.590  1.00  0.87           C  
ATOM    163  OG  SER A  10      15.483  23.517  -9.214  1.00  0.87           O  
ATOM    164  H   SER A  10      13.382  24.442  -7.398  1.00  0.87           H  
ATOM    165  HA  SER A  10      16.187  23.897  -6.687  1.00  0.87           H  
ATOM    166 1HB  SER A  10      14.910  25.447  -8.975  1.00  0.87           H  
ATOM    167 2HB  SER A  10      16.635  25.142  -8.829  1.00  0.87           H  
ATOM    168  HG  SER A  10      16.304  23.039  -9.065  1.00  0.87           H  
ATOM    169  N   ILE A  11      16.843  26.005  -5.651  1.00  0.93           N  
ATOM    170  CA  ILE A  11      17.263  27.210  -4.968  1.00  0.93           C  
ATOM    171  C   ILE A  11      18.230  27.953  -5.881  1.00  0.93           C  
ATOM    172  O   ILE A  11      18.181  29.180  -5.985  1.00  0.93           O  
ATOM    173  CB  ILE A  11      17.913  26.862  -3.627  1.00  0.93           C  
ATOM    174  CG1 ILE A  11      16.907  26.049  -2.769  1.00  0.93           C  
ATOM    175  CG2 ILE A  11      18.383  28.104  -2.923  1.00  0.93           C  
ATOM    176  CD1 ILE A  11      15.575  26.716  -2.550  1.00  0.93           C  
ATOM    177  H   ILE A  11      17.338  25.146  -5.467  1.00  0.93           H  
ATOM    178  HA  ILE A  11      16.396  27.841  -4.788  1.00  0.93           H  
ATOM    179  HB  ILE A  11      18.760  26.228  -3.804  1.00  0.93           H  
ATOM    180 1HG1 ILE A  11      16.728  25.101  -3.268  1.00  0.93           H  
ATOM    181 2HG1 ILE A  11      17.358  25.845  -1.797  1.00  0.93           H  
ATOM    182 1HG2 ILE A  11      18.854  27.829  -1.984  1.00  0.93           H  
ATOM    183 2HG2 ILE A  11      19.103  28.622  -3.556  1.00  0.93           H  
ATOM    184 3HG2 ILE A  11      17.534  28.758  -2.728  1.00  0.93           H  
ATOM    185 1HD1 ILE A  11      14.937  26.071  -1.955  1.00  0.93           H  
ATOM    186 2HD1 ILE A  11      15.720  27.663  -2.032  1.00  0.93           H  
ATOM    187 3HD1 ILE A  11      15.097  26.900  -3.514  1.00  0.93           H  
ATOM    188  N   THR A  12      19.105  27.192  -6.541  1.00  1.04           N  
ATOM    189  CA  THR A  12      20.054  27.769  -7.498  1.00  1.04           C  
ATOM    190  C   THR A  12      19.819  27.133  -8.872  1.00  1.04           C  
ATOM    191  O   THR A  12      18.915  26.309  -9.013  1.00  1.04           O  
ATOM    192  CB  THR A  12      21.518  27.615  -7.046  1.00  1.04           C  
ATOM    193  OG1 THR A  12      21.942  26.242  -7.096  1.00  1.04           O  
ATOM    194  CG2 THR A  12      21.664  28.140  -5.618  1.00  1.04           C  
ATOM    195  H   THR A  12      19.092  26.186  -6.361  1.00  1.04           H  
ATOM    196  HA  THR A  12      19.854  28.839  -7.594  1.00  1.04           H  
ATOM    197  HB  THR A  12      22.163  28.198  -7.701  1.00  1.04           H  
ATOM    198  HG1 THR A  12      22.887  26.226  -6.838  1.00  1.04           H  
ATOM    199 1HG2 THR A  12      22.700  28.048  -5.299  1.00  1.04           H  
ATOM    200 2HG2 THR A  12      21.365  29.188  -5.589  1.00  1.04           H  
ATOM    201 3HG2 THR A  12      21.034  27.575  -4.953  1.00  1.04           H  
ATOM    202  N   GLY A  13      20.588  27.533  -9.893  1.00  1.20           N  
ATOM    203  CA  GLY A  13      20.371  26.983 -11.239  1.00  1.20           C  
ATOM    204  C   GLY A  13      20.761  25.517 -11.254  1.00  1.20           C  
ATOM    205  O   GLY A  13      21.428  25.058 -10.327  1.00  1.20           O  
ATOM    206  H   GLY A  13      21.314  28.216  -9.735  1.00  1.20           H  
ATOM    207 1HA  GLY A  13      19.321  27.093 -11.519  1.00  1.20           H  
ATOM    208 2HA  GLY A  13      20.962  27.536 -11.971  1.00  1.20           H  
ATOM    209  N   PHE A  14      20.391  24.783 -12.302  1.00  1.43           N  
ATOM    210  CA  PHE A  14      20.685  23.342 -12.293  1.00  1.43           C  
ATOM    211  C   PHE A  14      20.999  22.653 -13.632  1.00  1.43           C  
ATOM    212  O   PHE A  14      20.384  22.934 -14.665  1.00  1.43           O  
ATOM    213  CB  PHE A  14      19.511  22.674 -11.582  1.00  1.43           C  
ATOM    214  CG  PHE A  14      19.445  21.241 -11.620  1.00  1.43           C  
ATOM    215  CD1 PHE A  14      20.149  20.452 -10.757  1.00  1.43           C  
ATOM    216  CD2 PHE A  14      18.602  20.655 -12.521  1.00  1.43           C  
ATOM    217  CE1 PHE A  14      19.991  19.120 -10.781  1.00  1.43           C  
ATOM    218  CE2 PHE A  14      18.461  19.335 -12.550  1.00  1.43           C  
ATOM    219  CZ  PHE A  14      19.143  18.566 -11.668  1.00  1.43           C  
ATOM    220  H   PHE A  14      19.835  25.225 -13.037  1.00  1.43           H  
ATOM    221  HA  PHE A  14      21.565  23.202 -11.664  1.00  1.43           H  
ATOM    222 1HB  PHE A  14      19.523  22.972 -10.534  1.00  1.43           H  
ATOM    223 2HB  PHE A  14      18.587  23.056 -11.987  1.00  1.43           H  
ATOM    224  HD1 PHE A  14      20.812  20.890 -10.048  1.00  1.43           H  
ATOM    225  HD2 PHE A  14      18.033  21.274 -13.213  1.00  1.43           H  
ATOM    226  HE1 PHE A  14      20.536  18.497 -10.090  1.00  1.43           H  
ATOM    227  HE2 PHE A  14      17.793  18.884 -13.273  1.00  1.43           H  
ATOM    228  HZ  PHE A  14      19.018  17.507 -11.689  1.00  1.43           H  
ATOM    229  N   SER A  15      22.018  21.767 -13.593  1.00  1.77           N  
ATOM    230  CA  SER A  15      22.481  21.004 -14.763  1.00  1.77           C  
ATOM    231  C   SER A  15      22.932  19.560 -14.395  1.00  1.77           C  
ATOM    232  O   SER A  15      23.736  19.404 -13.462  1.00  1.77           O  
ATOM    233  CB  SER A  15      23.671  21.760 -15.313  1.00  1.77           C  
ATOM    234  OG  SER A  15      23.334  23.091 -15.582  1.00  1.77           O  
ATOM    235  H   SER A  15      22.469  21.607 -12.706  1.00  1.77           H  
ATOM    236  HA  SER A  15      21.674  20.953 -15.498  1.00  1.77           H  
ATOM    237 1HB  SER A  15      24.487  21.727 -14.594  1.00  1.77           H  
ATOM    238 2HB  SER A  15      24.018  21.296 -16.222  1.00  1.77           H  
ATOM    239  HG  SER A  15      22.959  23.124 -16.486  1.00  1.77           H  
ATOM    240  N   ILE A  16      22.491  18.523 -15.164  1.00  2.25           N  
ATOM    241  CA  ILE A  16      22.900  17.108 -14.944  1.00  2.25           C  
ATOM    242  C   ILE A  16      23.492  16.392 -16.154  1.00  2.25           C  
ATOM    243  O   ILE A  16      22.726  15.847 -16.939  1.00  2.25           O  
ATOM    244  CB  ILE A  16      21.727  16.208 -14.533  1.00  2.25           C  
ATOM    245  CG1 ILE A  16      21.141  16.662 -13.321  1.00  2.25           C  
ATOM    246  CG2 ILE A  16      22.218  14.770 -14.389  1.00  2.25           C  
ATOM    247  CD1 ILE A  16      22.079  16.551 -12.153  1.00  2.25           C  
ATOM    248  H   ILE A  16      21.847  18.694 -15.942  1.00  2.25           H  
ATOM    249  HA  ILE A  16      23.604  17.109 -14.126  1.00  2.25           H  
ATOM    250  HB  ILE A  16      20.951  16.250 -15.305  1.00  2.25           H  
ATOM    251 1HG1 ILE A  16      20.862  17.689 -13.457  1.00  2.25           H  
ATOM    252 2HG1 ILE A  16      20.250  16.080 -13.118  1.00  2.25           H  
ATOM    253 1HG2 ILE A  16      21.385  14.125 -14.114  1.00  2.25           H  
ATOM    254 2HG2 ILE A  16      22.641  14.433 -15.336  1.00  2.25           H  
ATOM    255 3HG2 ILE A  16      22.987  14.722 -13.617  1.00  2.25           H  
ATOM    256 1HD1 ILE A  16      21.600  16.897 -11.263  1.00  2.25           H  
ATOM    257 2HD1 ILE A  16      22.361  15.511 -12.012  1.00  2.25           H  
ATOM    258 3HD1 ILE A  16      22.972  17.141 -12.334  1.00  2.25           H  
ATOM    259  N   PRO A  17      24.813  16.262 -16.313  1.00  2.84           N  
ATOM    260  CA  PRO A  17      25.392  15.650 -17.484  1.00  2.84           C  
ATOM    261  C   PRO A  17      24.988  14.188 -17.532  1.00  2.84           C  
ATOM    262  O   PRO A  17      25.114  13.467 -16.537  1.00  2.84           O  
ATOM    263  CB  PRO A  17      26.889  15.830 -17.259  1.00  2.84           C  
ATOM    264  CG  PRO A  17      27.042  15.992 -15.762  1.00  2.84           C  
ATOM    265  CD  PRO A  17      25.751  16.645 -15.286  1.00  2.84           C  
ATOM    266  HA  PRO A  17      25.079  16.181 -18.387  1.00  2.84           H  
ATOM    267 1HB  PRO A  17      27.420  14.946 -17.644  1.00  2.84           H  
ATOM    268 2HB  PRO A  17      27.257  16.680 -17.836  1.00  2.84           H  
ATOM    269 1HG  PRO A  17      27.217  15.013 -15.291  1.00  2.84           H  
ATOM    270 2HG  PRO A  17      27.926  16.607 -15.546  1.00  2.84           H  
ATOM    271 1HD  PRO A  17      25.500  16.195 -14.317  1.00  2.84           H  
ATOM    272 2HD  PRO A  17      25.832  17.730 -15.245  1.00  2.84           H  
ATOM    273  N   LEU A  18      24.574  13.737 -18.696  1.00  3.49           N  
ATOM    274  CA  LEU A  18      24.194  12.360 -18.908  1.00  3.49           C  
ATOM    275  C   LEU A  18      25.360  11.590 -19.502  1.00  3.49           C  
ATOM    276  O   LEU A  18      25.309  11.165 -20.662  1.00  3.49           O  
ATOM    277  CB  LEU A  18      22.999  12.297 -19.851  1.00  3.49           C  
ATOM    278  CG  LEU A  18      21.745  13.099 -19.420  1.00  3.49           C  
ATOM    279  CD1 LEU A  18      20.677  12.875 -20.477  1.00  3.49           C  
ATOM    280  CD2 LEU A  18      21.292  12.708 -18.011  1.00  3.49           C  
ATOM    281  H   LEU A  18      24.472  14.392 -19.461  1.00  3.49           H  
ATOM    282  HA  LEU A  18      23.927  11.913 -17.951  1.00  3.49           H  
ATOM    283 1HB  LEU A  18      23.316  12.701 -20.815  1.00  3.49           H  
ATOM    284 2HB  LEU A  18      22.720  11.265 -19.992  1.00  3.49           H  
ATOM    285  HG  LEU A  18      21.982  14.166 -19.405  1.00  3.49           H  
ATOM    286 1HD1 LEU A  18      19.797  13.427 -20.228  1.00  3.49           H  
ATOM    287 2HD1 LEU A  18      21.054  13.204 -21.447  1.00  3.49           H  
ATOM    288 3HD1 LEU A  18      20.427  11.816 -20.524  1.00  3.49           H  
ATOM    289 1HD2 LEU A  18      20.418  13.304 -17.737  1.00  3.49           H  
ATOM    290 2HD2 LEU A  18      21.038  11.666 -17.973  1.00  3.49           H  
ATOM    291 3HD2 LEU A  18      22.101  12.911 -17.306  1.00  3.49           H  
ATOM    292  N   ASP A  19      26.430  11.417 -18.739  1.00  4.04           N  
ATOM    293  CA  ASP A  19      27.605  10.794 -19.329  1.00  4.04           C  
ATOM    294  C   ASP A  19      27.997  11.619 -20.566  1.00  4.04           C  
ATOM    295  O   ASP A  19      28.601  12.684 -20.429  1.00  4.04           O  
ATOM    296  CB  ASP A  19      27.368   9.302 -19.648  1.00  4.04           C  
ATOM    297  CG  ASP A  19      27.108   8.466 -18.378  1.00  4.04           C  
ATOM    298  OD1 ASP A  19      27.754   8.708 -17.385  1.00  4.04           O  
ATOM    299  OD2 ASP A  19      26.252   7.613 -18.416  1.00  4.04           O  
ATOM    300  H   ASP A  19      26.429  11.756 -17.781  1.00  4.04           H  
ATOM    301  HA  ASP A  19      28.427  10.850 -18.616  1.00  4.04           H  
ATOM    302 1HB  ASP A  19      26.531   9.160 -20.319  1.00  4.04           H  
ATOM    303 2HB  ASP A  19      28.252   8.901 -20.146  1.00  4.04           H  
ATOM    304  N   ASN A  20      27.739  11.091 -21.757  1.00  4.32           N  
ATOM    305  CA  ASN A  20      28.083  11.747 -23.019  1.00  4.32           C  
ATOM    306  C   ASN A  20      26.799  12.118 -23.799  1.00  4.32           C  
ATOM    307  O   ASN A  20      26.230  11.246 -24.456  1.00  4.32           O  
ATOM    308  CB  ASN A  20      28.980  10.853 -23.856  1.00  4.32           C  
ATOM    309  CG  ASN A  20      29.485  11.518 -25.127  1.00  4.32           C  
ATOM    310  OD1 ASN A  20      29.184  12.684 -25.415  1.00  4.32           O  
ATOM    311  ND2 ASN A  20      30.259  10.784 -25.894  1.00  4.32           N  
ATOM    312  H   ASN A  20      27.179  10.253 -21.764  1.00  4.32           H  
ATOM    313  HA  ASN A  20      28.648  12.649 -22.805  1.00  4.32           H  
ATOM    314 1HB  ASN A  20      29.839  10.546 -23.258  1.00  4.32           H  
ATOM    315 2HB  ASN A  20      28.433   9.952 -24.126  1.00  4.32           H  
ATOM    316 1HD2 ASN A  20      30.625  11.163 -26.745  1.00  4.32           H  
ATOM    317 2HD2 ASN A  20      30.481   9.847 -25.628  1.00  4.32           H  
ATOM    318  N   GLY A  21      26.340  13.387 -23.749  1.00  4.22           N  
ATOM    319  CA  GLY A  21      26.943  14.468 -22.965  1.00  4.22           C  
ATOM    320  C   GLY A  21      25.983  15.639 -22.724  1.00  4.22           C  
ATOM    321  O   GLY A  21      26.422  16.756 -22.447  1.00  4.22           O  
ATOM    322  H   GLY A  21      25.500  13.620 -24.280  1.00  4.22           H  
ATOM    323 1HA  GLY A  21      27.242  14.089 -21.992  1.00  4.22           H  
ATOM    324 2HA  GLY A  21      27.842  14.826 -23.466  1.00  4.22           H  
ATOM    325  N   GLU A  22      24.683  15.402 -22.847  1.00  3.80           N  
ATOM    326  CA  GLU A  22      23.679  16.441 -22.602  1.00  3.80           C  
ATOM    327  C   GLU A  22      23.475  16.638 -21.112  1.00  3.80           C  
ATOM    328  O   GLU A  22      23.714  15.721 -20.344  1.00  3.80           O  
ATOM    329  CB  GLU A  22      22.370  16.064 -23.292  1.00  3.80           C  
ATOM    330  CG  GLU A  22      22.455  16.140 -24.804  1.00  3.80           C  
ATOM    331  CD  GLU A  22      23.230  15.009 -25.379  1.00  3.80           C  
ATOM    332  OE1 GLU A  22      23.861  14.326 -24.604  1.00  3.80           O  
ATOM    333  OE2 GLU A  22      23.213  14.823 -26.568  1.00  3.80           O  
ATOM    334  H   GLU A  22      24.375  14.469 -23.078  1.00  3.80           H  
ATOM    335  HA  GLU A  22      24.042  17.379 -23.024  1.00  3.80           H  
ATOM    336 1HB  GLU A  22      22.083  15.050 -23.013  1.00  3.80           H  
ATOM    337 2HB  GLU A  22      21.574  16.737 -22.966  1.00  3.80           H  
ATOM    338 1HG  GLU A  22      21.446  16.132 -25.218  1.00  3.80           H  
ATOM    339 2HG  GLU A  22      22.926  17.080 -25.083  1.00  3.80           H  
ATOM    340  N   TYR A  23      23.012  17.817 -20.696  1.00  3.24           N  
ATOM    341  CA  TYR A  23      22.713  18.058 -19.279  1.00  3.24           C  
ATOM    342  C   TYR A  23      21.228  17.970 -18.960  1.00  3.24           C  
ATOM    343  O   TYR A  23      20.792  18.241 -17.829  1.00  3.24           O  
ATOM    344  CB  TYR A  23      23.242  19.417 -18.873  1.00  3.24           C  
ATOM    345  CG  TYR A  23      24.724  19.489 -18.896  1.00  3.24           C  
ATOM    346  CD1 TYR A  23      25.370  19.727 -20.083  1.00  3.24           C  
ATOM    347  CD2 TYR A  23      25.442  19.342 -17.727  1.00  3.24           C  
ATOM    348  CE1 TYR A  23      26.733  19.810 -20.108  1.00  3.24           C  
ATOM    349  CE2 TYR A  23      26.815  19.433 -17.744  1.00  3.24           C  
ATOM    350  CZ  TYR A  23      27.458  19.667 -18.940  1.00  3.24           C  
ATOM    351  OH  TYR A  23      28.819  19.789 -18.999  1.00  3.24           O  
ATOM    352  H   TYR A  23      22.858  18.552 -21.368  1.00  3.24           H  
ATOM    353  HA  TYR A  23      23.216  17.306 -18.708  1.00  3.24           H  
ATOM    354 1HB  TYR A  23      22.846  20.181 -19.547  1.00  3.24           H  
ATOM    355 2HB  TYR A  23      22.904  19.655 -17.871  1.00  3.24           H  
ATOM    356  HD1 TYR A  23      24.799  19.849 -21.006  1.00  3.24           H  
ATOM    357  HD2 TYR A  23      24.919  19.165 -16.798  1.00  3.24           H  
ATOM    358  HE1 TYR A  23      27.251  20.001 -21.052  1.00  3.24           H  
ATOM    359  HE2 TYR A  23      27.387  19.326 -16.822  1.00  3.24           H  
ATOM    360  HH  TYR A  23      29.030  20.433 -19.717  1.00  3.24           H  
ATOM    361  N   ALA A  24      20.473  17.634 -20.004  1.00  2.70           N  
ATOM    362  CA  ALA A  24      19.020  17.540 -20.016  1.00  2.70           C  
ATOM    363  C   ALA A  24      18.427  18.678 -19.208  1.00  2.70           C  
ATOM    364  O   ALA A  24      18.908  19.814 -19.289  1.00  2.70           O  
ATOM    365  CB  ALA A  24      18.574  16.184 -19.493  1.00  2.70           C  
ATOM    366  H   ALA A  24      20.966  17.413 -20.853  1.00  2.70           H  
ATOM    367  HA  ALA A  24      18.676  17.645 -21.042  1.00  2.70           H  
ATOM    368 1HB  ALA A  24      17.491  16.092 -19.541  1.00  2.70           H  
ATOM    369 2HB  ALA A  24      19.012  15.436 -20.116  1.00  2.70           H  
ATOM    370 3HB  ALA A  24      18.913  16.054 -18.461  1.00  2.70           H  
ATOM    371  N   LEU A  25      17.365  18.367 -18.467  1.00  2.28           N  
ATOM    372  CA  LEU A  25      16.721  19.299 -17.568  1.00  2.28           C  
ATOM    373  C   LEU A  25      16.446  18.718 -16.163  1.00  2.28           C  
ATOM    374  O   LEU A  25      16.357  19.455 -15.180  1.00  2.28           O  
ATOM    375  CB  LEU A  25      15.402  19.754 -18.198  1.00  2.28           C  
ATOM    376  CG  LEU A  25      15.476  20.507 -19.527  1.00  2.28           C  
ATOM    377  CD1 LEU A  25      14.089  20.718 -20.026  1.00  2.28           C  
ATOM    378  CD2 LEU A  25      16.163  21.848 -19.329  1.00  2.28           C  
ATOM    379  H   LEU A  25      17.011  17.432 -18.502  1.00  2.28           H  
ATOM    380  HA  LEU A  25      17.375  20.163 -17.453  1.00  2.28           H  
ATOM    381 1HB  LEU A  25      14.803  18.870 -18.385  1.00  2.28           H  
ATOM    382 2HB  LEU A  25      14.881  20.392 -17.487  1.00  2.28           H  
ATOM    383  HG  LEU A  25      16.021  19.913 -20.266  1.00  2.28           H  
ATOM    384 1HD1 LEU A  25      14.128  21.249 -20.976  1.00  2.28           H  
ATOM    385 2HD1 LEU A  25      13.598  19.757 -20.166  1.00  2.28           H  
ATOM    386 3HD1 LEU A  25      13.543  21.306 -19.299  1.00  2.28           H  
ATOM    387 1HD2 LEU A  25      16.200  22.381 -20.282  1.00  2.28           H  
ATOM    388 2HD2 LEU A  25      15.605  22.433 -18.609  1.00  2.28           H  
ATOM    389 3HD2 LEU A  25      17.180  21.692 -18.963  1.00  2.28           H  
ATOM    390  N   TYR A  26      16.155  17.412 -16.074  1.00  2.01           N  
ATOM    391  CA  TYR A  26      15.647  16.865 -14.808  1.00  2.01           C  
ATOM    392  C   TYR A  26      16.629  15.792 -14.298  1.00  2.01           C  
ATOM    393  O   TYR A  26      17.250  15.121 -15.121  1.00  2.01           O  
ATOM    394  CB  TYR A  26      14.314  16.142 -15.058  1.00  2.01           C  
ATOM    395  CG  TYR A  26      13.212  16.895 -15.841  1.00  2.01           C  
ATOM    396  CD1 TYR A  26      12.197  16.148 -16.352  1.00  2.01           C  
ATOM    397  CD2 TYR A  26      13.239  18.257 -16.111  1.00  2.01           C  
ATOM    398  CE1 TYR A  26      11.265  16.724 -17.144  1.00  2.01           C  
ATOM    399  CE2 TYR A  26      12.310  18.825 -16.921  1.00  2.01           C  
ATOM    400  CZ  TYR A  26      11.340  18.059 -17.463  1.00  2.01           C  
ATOM    401  OH  TYR A  26      10.427  18.637 -18.315  1.00  2.01           O  
ATOM    402  H   TYR A  26      16.263  16.811 -16.875  1.00  2.01           H  
ATOM    403  HA  TYR A  26      15.540  17.665 -14.085  1.00  2.01           H  
ATOM    404 1HB  TYR A  26      14.511  15.203 -15.579  1.00  2.01           H  
ATOM    405 2HB  TYR A  26      13.907  15.876 -14.101  1.00  2.01           H  
ATOM    406  HD1 TYR A  26      12.146  15.079 -16.141  1.00  2.01           H  
ATOM    407  HD2 TYR A  26      13.993  18.877 -15.707  1.00  2.01           H  
ATOM    408  HE1 TYR A  26      10.478  16.124 -17.544  1.00  2.01           H  
ATOM    409  HE2 TYR A  26      12.356  19.890 -17.146  1.00  2.01           H  
ATOM    410  HH  TYR A  26      10.112  17.992 -18.978  1.00  2.01           H  
ATOM    411  N   PRO A  27      16.812  15.598 -12.978  1.00  1.82           N  
ATOM    412  CA  PRO A  27      17.571  14.497 -12.403  1.00  1.82           C  
ATOM    413  C   PRO A  27      16.763  13.190 -12.451  1.00  1.82           C  
ATOM    414  O   PRO A  27      15.538  13.206 -12.281  1.00  1.82           O  
ATOM    415  CB  PRO A  27      17.814  14.979 -10.974  1.00  1.82           C  
ATOM    416  CG  PRO A  27      16.648  15.834 -10.659  1.00  1.82           C  
ATOM    417  CD  PRO A  27      16.215  16.487 -11.997  1.00  1.82           C  
ATOM    418  HA  PRO A  27      18.518  14.384 -12.947  1.00  1.82           H  
ATOM    419 1HB  PRO A  27      17.869  14.105 -10.301  1.00  1.82           H  
ATOM    420 2HB  PRO A  27      18.782  15.483 -10.897  1.00  1.82           H  
ATOM    421 1HG  PRO A  27      15.891  15.195 -10.212  1.00  1.82           H  
ATOM    422 2HG  PRO A  27      16.924  16.580  -9.896  1.00  1.82           H  
ATOM    423 1HD  PRO A  27      15.133  16.473 -12.104  1.00  1.82           H  
ATOM    424 2HD  PRO A  27      16.586  17.481 -12.063  1.00  1.82           H  
ATOM    425  N   ALA A  28      17.466  12.062 -12.572  1.00  1.69           N  
ATOM    426  CA  ALA A  28      16.829  10.738 -12.512  1.00  1.69           C  
ATOM    427  C   ALA A  28      16.612  10.302 -11.068  1.00  1.69           C  
ATOM    428  O   ALA A  28      17.375  10.692 -10.178  1.00  1.69           O  
ATOM    429  CB  ALA A  28      17.663   9.693 -13.245  1.00  1.69           C  
ATOM    430  H   ALA A  28      18.464  12.119 -12.722  1.00  1.69           H  
ATOM    431  HA  ALA A  28      15.856  10.808 -12.996  1.00  1.69           H  
ATOM    432 1HB  ALA A  28      17.142   8.731 -13.205  1.00  1.69           H  
ATOM    433 2HB  ALA A  28      17.786   9.992 -14.285  1.00  1.69           H  
ATOM    434 3HB  ALA A  28      18.638   9.600 -12.775  1.00  1.69           H  
ATOM    435  N   GLY A  29      15.656   9.402 -10.846  1.00  1.59           N  
ATOM    436  CA  GLY A  29      15.389   8.857  -9.518  1.00  1.59           C  
ATOM    437  C   GLY A  29      16.639   8.225  -8.910  1.00  1.59           C  
ATOM    438  O   GLY A  29      16.863   8.303  -7.707  1.00  1.59           O  
ATOM    439  H   GLY A  29      15.066   9.108 -11.629  1.00  1.59           H  
ATOM    440 1HA  GLY A  29      15.016   9.647  -8.868  1.00  1.59           H  
ATOM    441 2HA  GLY A  29      14.596   8.111  -9.590  1.00  1.59           H  
ATOM    442  N   ARG A  30      17.476   7.625  -9.760  1.00  1.49           N  
ATOM    443  CA  ARG A  30      18.728   6.993  -9.344  1.00  1.49           C  
ATOM    444  C   ARG A  30      19.649   8.012  -8.655  1.00  1.49           C  
ATOM    445  O   ARG A  30      20.388   7.690  -7.718  1.00  1.49           O  
ATOM    446  CB  ARG A  30      19.435   6.394 -10.555  1.00  1.49           C  
ATOM    447  CG  ARG A  30      20.662   5.571 -10.239  1.00  1.49           C  
ATOM    448  CD  ARG A  30      21.307   5.009 -11.461  1.00  1.49           C  
ATOM    449  NE  ARG A  30      22.415   4.117 -11.124  1.00  1.49           N  
ATOM    450  CZ  ARG A  30      23.677   4.511 -10.863  1.00  1.49           C  
ATOM    451  NH1 ARG A  30      23.993   5.785 -10.892  1.00  1.49           N  
ATOM    452  NH2 ARG A  30      24.600   3.611 -10.571  1.00  1.49           N  
ATOM    453  H   ARG A  30      17.218   7.608 -10.736  1.00  1.49           H  
ATOM    454  HA  ARG A  30      18.498   6.196  -8.636  1.00  1.49           H  
ATOM    455 1HB  ARG A  30      18.744   5.762 -11.106  1.00  1.49           H  
ATOM    456 2HB  ARG A  30      19.745   7.197 -11.225  1.00  1.49           H  
ATOM    457 1HG  ARG A  30      21.393   6.195  -9.728  1.00  1.49           H  
ATOM    458 2HG  ARG A  30      20.374   4.744  -9.601  1.00  1.49           H  
ATOM    459 1HD  ARG A  30      20.575   4.443 -12.038  1.00  1.49           H  
ATOM    460 2HD  ARG A  30      21.697   5.822 -12.073  1.00  1.49           H  
ATOM    461  HE  ARG A  30      22.219   3.124 -11.086  1.00  1.49           H  
ATOM    462 1HH1 ARG A  30      23.286   6.474 -11.112  1.00  1.49           H  
ATOM    463 2HH1 ARG A  30      24.939   6.076 -10.692  1.00  1.49           H  
ATOM    464 1HH2 ARG A  30      24.358   2.630 -10.543  1.00  1.49           H  
ATOM    465 2HH2 ARG A  30      25.544   3.903 -10.371  1.00  1.49           H  
ATOM    466  N   HIS A  31      19.645   9.229  -9.185  1.00  1.38           N  
ATOM    467  CA  HIS A  31      20.477  10.324  -8.729  1.00  1.38           C  
ATOM    468  C   HIS A  31      19.984  10.759  -7.356  1.00  1.38           C  
ATOM    469  O   HIS A  31      20.763  10.928  -6.409  1.00  1.38           O  
ATOM    470  CB  HIS A  31      20.419  11.453  -9.753  1.00  1.38           C  
ATOM    471  CG  HIS A  31      21.362  12.517  -9.570  1.00  1.38           C  
ATOM    472  ND1 HIS A  31      22.718  12.341  -9.755  1.00  1.38           N  
ATOM    473  CD2 HIS A  31      21.189  13.803  -9.258  1.00  1.38           C  
ATOM    474  CE1 HIS A  31      23.326  13.482  -9.553  1.00  1.38           C  
ATOM    475  NE2 HIS A  31      22.421  14.373  -9.253  1.00  1.38           N  
ATOM    476  H   HIS A  31      18.970   9.446  -9.909  1.00  1.38           H  
ATOM    477  HA  HIS A  31      21.512   9.993  -8.629  1.00  1.38           H  
ATOM    478 1HB  HIS A  31      20.553  11.042 -10.752  1.00  1.38           H  
ATOM    479 2HB  HIS A  31      19.433  11.905  -9.723  1.00  1.38           H  
ATOM    480  HD2 HIS A  31      20.241  14.298  -9.058  1.00  1.38           H  
ATOM    481  HE1 HIS A  31      24.397  13.665  -9.627  1.00  1.38           H  
ATOM    482  HE2 HIS A  31      22.608  15.343  -9.064  1.00  1.38           H  
ATOM    483  N   LEU A  32      18.659  10.922  -7.259  1.00  1.27           N  
ATOM    484  CA  LEU A  32      18.037  11.319  -6.005  1.00  1.27           C  
ATOM    485  C   LEU A  32      18.284  10.259  -4.945  1.00  1.27           C  
ATOM    486  O   LEU A  32      18.596  10.591  -3.804  1.00  1.27           O  
ATOM    487  CB  LEU A  32      16.543  11.501  -6.212  1.00  1.27           C  
ATOM    488  CG  LEU A  32      16.166  12.684  -7.050  1.00  1.27           C  
ATOM    489  CD1 LEU A  32      14.775  12.614  -7.352  1.00  1.27           C  
ATOM    490  CD2 LEU A  32      16.425  13.935  -6.287  1.00  1.27           C  
ATOM    491  H   LEU A  32      18.090  10.763  -8.092  1.00  1.27           H  
ATOM    492  HA  LEU A  32      18.474  12.259  -5.677  1.00  1.27           H  
ATOM    493 1HB  LEU A  32      16.146  10.609  -6.694  1.00  1.27           H  
ATOM    494 2HB  LEU A  32      16.064  11.604  -5.238  1.00  1.27           H  
ATOM    495  HG  LEU A  32      16.737  12.684  -7.985  1.00  1.27           H  
ATOM    496 1HD1 LEU A  32      14.514  13.464  -7.915  1.00  1.27           H  
ATOM    497 2HD1 LEU A  32      14.547  11.710  -7.911  1.00  1.27           H  
ATOM    498 3HD1 LEU A  32      14.241  12.609  -6.428  1.00  1.27           H  
ATOM    499 1HD2 LEU A  32      16.129  14.787  -6.898  1.00  1.27           H  
ATOM    500 2HD2 LEU A  32      15.842  13.931  -5.366  1.00  1.27           H  
ATOM    501 3HD2 LEU A  32      17.481  13.995  -6.049  1.00  1.27           H  
ATOM    502  N   ARG A  33      18.210   8.987  -5.331  1.00  1.16           N  
ATOM    503  CA  ARG A  33      18.485   7.882  -4.427  1.00  1.16           C  
ATOM    504  C   ARG A  33      19.850   8.063  -3.794  1.00  1.16           C  
ATOM    505  O   ARG A  33      20.006   7.949  -2.574  1.00  1.16           O  
ATOM    506  CB  ARG A  33      18.457   6.576  -5.180  1.00  1.16           C  
ATOM    507  CG  ARG A  33      18.751   5.377  -4.385  1.00  1.16           C  
ATOM    508  CD  ARG A  33      18.731   4.180  -5.225  1.00  1.16           C  
ATOM    509  NE  ARG A  33      19.103   3.050  -4.465  1.00  1.16           N  
ATOM    510  CZ  ARG A  33      18.278   2.304  -3.756  1.00  1.16           C  
ATOM    511  NH1 ARG A  33      16.986   2.506  -3.719  1.00  1.16           N  
ATOM    512  NH2 ARG A  33      18.802   1.358  -3.081  1.00  1.16           N  
ATOM    513  H   ARG A  33      17.922   8.771  -6.283  1.00  1.16           H  
ATOM    514  HA  ARG A  33      17.729   7.872  -3.645  1.00  1.16           H  
ATOM    515 1HB  ARG A  33      17.493   6.451  -5.663  1.00  1.16           H  
ATOM    516 2HB  ARG A  33      19.193   6.599  -5.955  1.00  1.16           H  
ATOM    517 1HG  ARG A  33      19.753   5.468  -3.958  1.00  1.16           H  
ATOM    518 2HG  ARG A  33      18.035   5.260  -3.586  1.00  1.16           H  
ATOM    519 1HD  ARG A  33      17.728   4.022  -5.617  1.00  1.16           H  
ATOM    520 2HD  ARG A  33      19.436   4.295  -6.044  1.00  1.16           H  
ATOM    521  HE  ARG A  33      20.106   2.784  -4.402  1.00  1.16           H  
ATOM    522 1HH1 ARG A  33      16.566   3.249  -4.253  1.00  1.16           H  
ATOM    523 2HH1 ARG A  33      16.423   1.887  -3.155  1.00  1.16           H  
ATOM    524 1HH2 ARG A  33      19.826   1.239  -3.120  1.00  1.16           H  
ATOM    525 2HH2 ARG A  33      18.240   0.770  -2.496  1.00  1.16           H  
ATOM    526  N   GLY A  34      20.833   8.392  -4.636  1.00  1.06           N  
ATOM    527  CA  GLY A  34      22.185   8.651  -4.185  1.00  1.06           C  
ATOM    528  C   GLY A  34      22.181   9.753  -3.132  1.00  1.06           C  
ATOM    529  O   GLY A  34      22.719   9.565  -2.039  1.00  1.06           O  
ATOM    530  H   GLY A  34      20.636   8.442  -5.639  1.00  1.06           H  
ATOM    531 1HA  GLY A  34      22.617   7.738  -3.774  1.00  1.06           H  
ATOM    532 2HA  GLY A  34      22.796   8.953  -5.036  1.00  1.06           H  
ATOM    533  N   ALA A  35      21.560  10.898  -3.458  1.00  0.99           N  
ATOM    534  CA  ALA A  35      21.520  12.036  -2.533  1.00  0.99           C  
ATOM    535  C   ALA A  35      20.885  11.655  -1.194  1.00  0.99           C  
ATOM    536  O   ALA A  35      21.404  12.011  -0.131  1.00  0.99           O  
ATOM    537  CB  ALA A  35      20.733  13.184  -3.158  1.00  0.99           C  
ATOM    538  H   ALA A  35      21.127  10.969  -4.383  1.00  0.99           H  
ATOM    539  HA  ALA A  35      22.544  12.356  -2.348  1.00  0.99           H  
ATOM    540 1HB  ALA A  35      20.727  14.040  -2.484  1.00  0.99           H  
ATOM    541 2HB  ALA A  35      21.205  13.458  -4.098  1.00  0.99           H  
ATOM    542 3HB  ALA A  35      19.710  12.864  -3.345  1.00  0.99           H  
ATOM    543  N   ILE A  36      19.816  10.864  -1.245  1.00  0.94           N  
ATOM    544  CA  ILE A  36      19.136  10.415  -0.039  1.00  0.94           C  
ATOM    545  C   ILE A  36      20.063   9.521   0.776  1.00  0.94           C  
ATOM    546  O   ILE A  36      20.142   9.662   2.000  1.00  0.94           O  
ATOM    547  CB  ILE A  36      17.809   9.717  -0.416  1.00  0.94           C  
ATOM    548  CG1 ILE A  36      16.850  10.732  -1.010  1.00  0.94           C  
ATOM    549  CG2 ILE A  36      17.194   9.022   0.718  1.00  0.94           C  
ATOM    550  CD1 ILE A  36      16.496  11.823  -0.059  1.00  0.94           C  
ATOM    551  H   ILE A  36      19.446  10.596  -2.156  1.00  0.94           H  
ATOM    552  HA  ILE A  36      18.893  11.284   0.565  1.00  0.94           H  
ATOM    553  HB  ILE A  36      18.025   8.981  -1.191  1.00  0.94           H  
ATOM    554 1HG1 ILE A  36      17.301  11.182  -1.880  1.00  0.94           H  
ATOM    555 2HG1 ILE A  36      15.949  10.236  -1.303  1.00  0.94           H  
ATOM    556 1HG2 ILE A  36      16.294   8.527   0.387  1.00  0.94           H  
ATOM    557 2HG2 ILE A  36      17.898   8.303   1.088  1.00  0.94           H  
ATOM    558 3HG2 ILE A  36      16.944   9.706   1.478  1.00  0.94           H  
ATOM    559 1HD1 ILE A  36      15.812  12.519  -0.542  1.00  0.94           H  
ATOM    560 2HD1 ILE A  36      16.015  11.398   0.824  1.00  0.94           H  
ATOM    561 3HD1 ILE A  36      17.402  12.341   0.231  1.00  0.94           H  
ATOM    562  N   GLY A  37      20.801   8.642   0.097  1.00  0.90           N  
ATOM    563  CA  GLY A  37      21.773   7.767   0.736  1.00  0.90           C  
ATOM    564  C   GLY A  37      22.900   8.525   1.410  1.00  0.90           C  
ATOM    565  O   GLY A  37      23.342   8.143   2.497  1.00  0.90           O  
ATOM    566  H   GLY A  37      20.672   8.567  -0.913  1.00  0.90           H  
ATOM    567 1HA  GLY A  37      21.269   7.167   1.483  1.00  0.90           H  
ATOM    568 2HA  GLY A  37      22.186   7.091  -0.011  1.00  0.90           H  
ATOM    569  N   TYR A  38      23.339   9.629   0.809  1.00  0.87           N  
ATOM    570  CA  TYR A  38      24.420  10.388   1.417  1.00  0.87           C  
ATOM    571  C   TYR A  38      23.912  11.140   2.636  1.00  0.87           C  
ATOM    572  O   TYR A  38      24.614  11.252   3.646  1.00  0.87           O  
ATOM    573  CB  TYR A  38      25.078  11.309   0.396  1.00  0.87           C  
ATOM    574  CG  TYR A  38      25.908  10.520  -0.588  1.00  0.87           C  
ATOM    575  CD1 TYR A  38      25.568  10.484  -1.925  1.00  0.87           C  
ATOM    576  CD2 TYR A  38      27.000   9.794  -0.127  1.00  0.87           C  
ATOM    577  CE1 TYR A  38      26.315   9.732  -2.808  1.00  0.87           C  
ATOM    578  CE2 TYR A  38      27.750   9.043  -1.007  1.00  0.87           C  
ATOM    579  CZ  TYR A  38      27.410   9.009  -2.344  1.00  0.87           C  
ATOM    580  OH  TYR A  38      28.155   8.258  -3.224  1.00  0.87           O  
ATOM    581  H   TYR A  38      22.953   9.895  -0.100  1.00  0.87           H  
ATOM    582  HA  TYR A  38      25.178   9.686   1.758  1.00  0.87           H  
ATOM    583 1HB  TYR A  38      24.306  11.854  -0.157  1.00  0.87           H  
ATOM    584 2HB  TYR A  38      25.716  12.034   0.896  1.00  0.87           H  
ATOM    585  HD1 TYR A  38      24.710  11.049  -2.281  1.00  0.87           H  
ATOM    586  HD2 TYR A  38      27.261   9.815   0.932  1.00  0.87           H  
ATOM    587  HE1 TYR A  38      26.044   9.705  -3.863  1.00  0.87           H  
ATOM    588  HE2 TYR A  38      28.606   8.473  -0.646  1.00  0.87           H  
ATOM    589  HH  TYR A  38      28.886   7.847  -2.755  1.00  0.87           H  
ATOM    590  N   ILE A  39      22.667  11.594   2.595  1.00  0.85           N  
ATOM    591  CA  ILE A  39      22.119  12.231   3.773  1.00  0.85           C  
ATOM    592  C   ILE A  39      21.980  11.193   4.867  1.00  0.85           C  
ATOM    593  O   ILE A  39      22.345  11.431   6.015  1.00  0.85           O  
ATOM    594  CB  ILE A  39      20.766  12.848   3.539  1.00  0.85           C  
ATOM    595  CG1 ILE A  39      20.854  13.969   2.609  1.00  0.85           C  
ATOM    596  CG2 ILE A  39      20.247  13.301   4.875  1.00  0.85           C  
ATOM    597  CD1 ILE A  39      19.534  14.354   2.158  1.00  0.85           C  
ATOM    598  H   ILE A  39      22.115  11.519   1.736  1.00  0.85           H  
ATOM    599  HA  ILE A  39      22.808  13.008   4.110  1.00  0.85           H  
ATOM    600  HB  ILE A  39      20.090  12.111   3.098  1.00  0.85           H  
ATOM    601 1HG1 ILE A  39      21.326  14.818   3.102  1.00  0.85           H  
ATOM    602 2HG1 ILE A  39      21.456  13.687   1.747  1.00  0.85           H  
ATOM    603 1HG2 ILE A  39      19.275  13.757   4.767  1.00  0.85           H  
ATOM    604 2HG2 ILE A  39      20.179  12.443   5.519  1.00  0.85           H  
ATOM    605 3HG2 ILE A  39      20.937  14.023   5.303  1.00  0.85           H  
ATOM    606 1HD1 ILE A  39      19.619  15.156   1.491  1.00  0.85           H  
ATOM    607 2HD1 ILE A  39      19.072  13.510   1.657  1.00  0.85           H  
ATOM    608 3HD1 ILE A  39      18.942  14.640   3.012  1.00  0.85           H  
ATOM    609  N   ALA A  40      21.447  10.025   4.497  1.00  0.84           N  
ATOM    610  CA  ALA A  40      21.249   8.954   5.451  1.00  0.84           C  
ATOM    611  C   ALA A  40      22.576   8.578   6.094  1.00  0.84           C  
ATOM    612  O   ALA A  40      22.638   8.291   7.296  1.00  0.84           O  
ATOM    613  CB  ALA A  40      20.664   7.759   4.732  1.00  0.84           C  
ATOM    614  H   ALA A  40      21.149   9.890   3.534  1.00  0.84           H  
ATOM    615  HA  ALA A  40      20.566   9.299   6.219  1.00  0.84           H  
ATOM    616 1HB  ALA A  40      20.493   6.956   5.437  1.00  0.84           H  
ATOM    617 2HB  ALA A  40      19.757   8.026   4.263  1.00  0.84           H  
ATOM    618 3HB  ALA A  40      21.357   7.436   3.974  1.00  0.84           H  
ATOM    619  N   PHE A  41      23.653   8.592   5.303  1.00  0.84           N  
ATOM    620  CA  PHE A  41      24.988   8.308   5.797  1.00  0.84           C  
ATOM    621  C   PHE A  41      25.358   9.338   6.859  1.00  0.84           C  
ATOM    622  O   PHE A  41      25.730   8.989   7.979  1.00  0.84           O  
ATOM    623  CB  PHE A  41      25.996   8.324   4.644  1.00  0.84           C  
ATOM    624  CG  PHE A  41      27.399   8.073   5.024  1.00  0.84           C  
ATOM    625  CD1 PHE A  41      27.847   6.783   5.246  1.00  0.84           C  
ATOM    626  CD2 PHE A  41      28.287   9.125   5.157  1.00  0.84           C  
ATOM    627  CE1 PHE A  41      29.162   6.548   5.597  1.00  0.84           C  
ATOM    628  CE2 PHE A  41      29.600   8.898   5.508  1.00  0.84           C  
ATOM    629  CZ  PHE A  41      30.040   7.606   5.729  1.00  0.84           C  
ATOM    630  H   PHE A  41      23.539   8.786   4.308  1.00  0.84           H  
ATOM    631  HA  PHE A  41      24.990   7.317   6.256  1.00  0.84           H  
ATOM    632 1HB  PHE A  41      25.701   7.586   3.902  1.00  0.84           H  
ATOM    633 2HB  PHE A  41      25.962   9.286   4.159  1.00  0.84           H  
ATOM    634  HD1 PHE A  41      27.148   5.952   5.139  1.00  0.84           H  
ATOM    635  HD2 PHE A  41      27.935  10.145   4.983  1.00  0.84           H  
ATOM    636  HE1 PHE A  41      29.506   5.528   5.770  1.00  0.84           H  
ATOM    637  HE2 PHE A  41      30.288   9.737   5.612  1.00  0.84           H  
ATOM    638  HZ  PHE A  41      31.077   7.423   6.007  1.00  0.84           H  
ATOM    639  N   ASN A  42      25.199  10.619   6.520  1.00  0.85           N  
ATOM    640  CA  ASN A  42      25.545  11.724   7.413  1.00  0.85           C  
ATOM    641  C   ASN A  42      24.707  11.727   8.697  1.00  0.85           C  
ATOM    642  O   ASN A  42      25.178  12.149   9.757  1.00  0.85           O  
ATOM    643  CB  ASN A  42      25.405  13.035   6.664  1.00  0.85           C  
ATOM    644  CG  ASN A  42      26.518  13.227   5.659  1.00  0.85           C  
ATOM    645  OD1 ASN A  42      27.599  12.636   5.791  1.00  0.85           O  
ATOM    646  ND2 ASN A  42      26.276  14.041   4.663  1.00  0.85           N  
ATOM    647  H   ASN A  42      24.857  10.841   5.584  1.00  0.85           H  
ATOM    648  HA  ASN A  42      26.587  11.605   7.708  1.00  0.85           H  
ATOM    649 1HB  ASN A  42      24.448  13.052   6.139  1.00  0.85           H  
ATOM    650 2HB  ASN A  42      25.409  13.864   7.369  1.00  0.85           H  
ATOM    651 1HD2 ASN A  42      26.976  14.203   3.968  1.00  0.85           H  
ATOM    652 2HD2 ASN A  42      25.390  14.496   4.595  1.00  0.85           H  
ATOM    653  N   LEU A  43      23.483  11.212   8.609  1.00  0.87           N  
ATOM    654  CA  LEU A  43      22.572  11.109   9.742  1.00  0.87           C  
ATOM    655  C   LEU A  43      22.751   9.810  10.535  1.00  0.87           C  
ATOM    656  O   LEU A  43      22.024   9.573  11.502  1.00  0.87           O  
ATOM    657  CB  LEU A  43      21.119  11.187   9.267  1.00  0.87           C  
ATOM    658  CG  LEU A  43      20.666  12.482   8.651  1.00  0.87           C  
ATOM    659  CD1 LEU A  43      19.222  12.311   8.153  1.00  0.87           C  
ATOM    660  CD2 LEU A  43      20.784  13.568   9.665  1.00  0.87           C  
ATOM    661  H   LEU A  43      23.151  10.920   7.690  1.00  0.87           H  
ATOM    662  HA  LEU A  43      22.767  11.944  10.410  1.00  0.87           H  
ATOM    663 1HB  LEU A  43      21.002  10.443   8.489  1.00  0.87           H  
ATOM    664 2HB  LEU A  43      20.456  10.944  10.095  1.00  0.87           H  
ATOM    665  HG  LEU A  43      21.292  12.725   7.802  1.00  0.87           H  
ATOM    666 1HD1 LEU A  43      18.885  13.230   7.694  1.00  0.87           H  
ATOM    667 2HD1 LEU A  43      19.188  11.507   7.423  1.00  0.87           H  
ATOM    668 3HD1 LEU A  43      18.573  12.064   8.990  1.00  0.87           H  
ATOM    669 1HD2 LEU A  43      20.469  14.485   9.235  1.00  0.87           H  
ATOM    670 2HD2 LEU A  43      20.158  13.334  10.525  1.00  0.87           H  
ATOM    671 3HD2 LEU A  43      21.825  13.653   9.983  1.00  0.87           H  
ATOM    672  N   ASP A  44      23.703   8.963  10.125  1.00  0.91           N  
ATOM    673  CA  ASP A  44      23.971   7.667  10.745  1.00  0.91           C  
ATOM    674  C   ASP A  44      22.734   6.765  10.768  1.00  0.91           C  
ATOM    675  O   ASP A  44      22.455   6.106  11.773  1.00  0.91           O  
ATOM    676  CB  ASP A  44      24.507   7.854  12.178  1.00  0.91           C  
ATOM    677  CG  ASP A  44      25.235   6.606  12.766  1.00  0.91           C  
ATOM    678  OD1 ASP A  44      25.781   5.837  12.008  1.00  0.91           O  
ATOM    679  OD2 ASP A  44      25.244   6.460  13.971  1.00  0.91           O  
ATOM    680  H   ASP A  44      24.291   9.211   9.331  1.00  0.91           H  
ATOM    681  HA  ASP A  44      24.739   7.169  10.152  1.00  0.91           H  
ATOM    682 1HB  ASP A  44      25.198   8.697  12.193  1.00  0.91           H  
ATOM    683 2HB  ASP A  44      23.677   8.106  12.840  1.00  0.91           H  
ATOM    684  N   LEU A  45      22.009   6.701   9.652  1.00  0.95           N  
ATOM    685  CA  LEU A  45      20.841   5.838   9.603  1.00  0.95           C  
ATOM    686  C   LEU A  45      21.229   4.497   8.956  1.00  0.95           C  
ATOM    687  O   LEU A  45      21.972   4.477   7.968  1.00  0.95           O  
ATOM    688  CB  LEU A  45      19.745   6.519   8.793  1.00  0.95           C  
ATOM    689  CG  LEU A  45      19.344   7.888   9.269  1.00  0.95           C  
ATOM    690  CD1 LEU A  45      18.262   8.438   8.347  1.00  0.95           C  
ATOM    691  CD2 LEU A  45      18.885   7.831  10.700  1.00  0.95           C  
ATOM    692  H   LEU A  45      22.266   7.270   8.844  1.00  0.95           H  
ATOM    693  HA  LEU A  45      20.494   5.692  10.622  1.00  0.95           H  
ATOM    694 1HB  LEU A  45      20.094   6.627   7.774  1.00  0.95           H  
ATOM    695 2HB  LEU A  45      18.856   5.901   8.806  1.00  0.95           H  
ATOM    696  HG  LEU A  45      20.196   8.529   9.210  1.00  0.95           H  
ATOM    697 1HD1 LEU A  45      17.984   9.440   8.667  1.00  0.95           H  
ATOM    698 2HD1 LEU A  45      18.640   8.473   7.336  1.00  0.95           H  
ATOM    699 3HD1 LEU A  45      17.382   7.786   8.385  1.00  0.95           H  
ATOM    700 1HD2 LEU A  45      18.619   8.833  11.034  1.00  0.95           H  
ATOM    701 2HD2 LEU A  45      18.018   7.175  10.782  1.00  0.95           H  
ATOM    702 3HD2 LEU A  45      19.695   7.445  11.323  1.00  0.95           H  
ATOM    703  N   PRO A  46      20.720   3.347   9.430  1.00  0.99           N  
ATOM    704  CA  PRO A  46      21.017   2.020   8.888  1.00  0.99           C  
ATOM    705  C   PRO A  46      20.560   1.869   7.443  1.00  0.99           C  
ATOM    706  O   PRO A  46      21.124   1.108   6.651  1.00  0.99           O  
ATOM    707  CB  PRO A  46      20.239   1.099   9.828  1.00  0.99           C  
ATOM    708  CG  PRO A  46      19.134   1.977  10.417  1.00  0.99           C  
ATOM    709  CD  PRO A  46      19.740   3.356  10.529  1.00  0.99           C  
ATOM    710  HA  PRO A  46      22.105   1.838   8.968  1.00  0.99           H  
ATOM    711 1HB  PRO A  46      19.838   0.244   9.263  1.00  0.99           H  
ATOM    712 2HB  PRO A  46      20.910   0.687  10.594  1.00  0.99           H  
ATOM    713 1HG  PRO A  46      18.245   1.963   9.765  1.00  0.99           H  
ATOM    714 2HG  PRO A  46      18.813   1.578  11.391  1.00  0.99           H  
ATOM    715 1HD  PRO A  46      18.939   4.099  10.364  1.00  0.99           H  
ATOM    716 2HD  PRO A  46      20.248   3.492  11.498  1.00  0.99           H  
ATOM    717  N   ILE A  47      19.563   2.672   7.088  1.00  1.03           N  
ATOM    718  CA  ILE A  47      18.996   2.715   5.757  1.00  1.03           C  
ATOM    719  C   ILE A  47      20.000   3.198   4.725  1.00  1.03           C  
ATOM    720  O   ILE A  47      19.809   2.987   3.526  1.00  1.03           O  
ATOM    721  CB  ILE A  47      17.734   3.561   5.699  1.00  1.03           C  
ATOM    722  CG1 ILE A  47      16.970   3.195   4.422  1.00  1.03           C  
ATOM    723  CG2 ILE A  47      18.095   5.018   5.759  1.00  1.03           C  
ATOM    724  CD1 ILE A  47      15.575   3.752   4.361  1.00  1.03           C  
ATOM    725  H   ILE A  47      19.155   3.277   7.785  1.00  1.03           H  
ATOM    726  HA  ILE A  47      18.707   1.698   5.488  1.00  1.03           H  
ATOM    727  HB  ILE A  47      17.091   3.319   6.544  1.00  1.03           H  
ATOM    728 1HG1 ILE A  47      17.534   3.538   3.580  1.00  1.03           H  
ATOM    729 2HG1 ILE A  47      16.904   2.112   4.351  1.00  1.03           H  
ATOM    730 1HG2 ILE A  47      17.201   5.625   5.720  1.00  1.03           H  
ATOM    731 2HG2 ILE A  47      18.611   5.198   6.668  1.00  1.03           H  
ATOM    732 3HG2 ILE A  47      18.731   5.270   4.932  1.00  1.03           H  
ATOM    733 1HD1 ILE A  47      15.101   3.456   3.440  1.00  1.03           H  
ATOM    734 2HD1 ILE A  47      15.028   3.365   5.180  1.00  1.03           H  
ATOM    735 3HD1 ILE A  47      15.587   4.833   4.424  1.00  1.03           H  
ATOM    736  N   SER A  48      21.057   3.881   5.177  1.00  1.08           N  
ATOM    737  CA  SER A  48      22.055   4.401   4.271  1.00  1.08           C  
ATOM    738  C   SER A  48      22.707   3.310   3.453  1.00  1.08           C  
ATOM    739  O   SER A  48      23.112   3.547   2.317  1.00  1.08           O  
ATOM    740  CB  SER A  48      23.124   5.101   5.074  1.00  1.08           C  
ATOM    741  OG  SER A  48      23.806   4.204   5.905  1.00  1.08           O  
ATOM    742  H   SER A  48      21.194   4.028   6.178  1.00  1.08           H  
ATOM    743  HA  SER A  48      21.580   5.107   3.594  1.00  1.08           H  
ATOM    744 1HB  SER A  48      23.827   5.591   4.399  1.00  1.08           H  
ATOM    745 2HB  SER A  48      22.673   5.854   5.686  1.00  1.08           H  
ATOM    746  HG  SER A  48      23.228   4.102   6.699  1.00  1.08           H  
ATOM    747  N   SER A  49      22.760   2.087   3.979  1.00  1.15           N  
ATOM    748  CA  SER A  49      23.352   1.018   3.207  1.00  1.15           C  
ATOM    749  C   SER A  49      22.416   0.665   2.060  1.00  1.15           C  
ATOM    750  O   SER A  49      22.833   0.486   0.918  1.00  1.15           O  
ATOM    751  CB  SER A  49      23.598  -0.192   4.082  1.00  1.15           C  
ATOM    752  OG  SER A  49      24.575   0.073   5.056  1.00  1.15           O  
ATOM    753  H   SER A  49      22.380   1.905   4.911  1.00  1.15           H  
ATOM    754  HA  SER A  49      24.301   1.361   2.790  1.00  1.15           H  
ATOM    755 1HB  SER A  49      22.665  -0.469   4.573  1.00  1.15           H  
ATOM    756 2HB  SER A  49      23.907  -1.033   3.466  1.00  1.15           H  
ATOM    757  HG  SER A  49      24.246   0.821   5.570  1.00  1.15           H  
ATOM    758  N   LYS A  50      21.119   0.636   2.370  1.00  1.27           N  
ATOM    759  CA  LYS A  50      20.114   0.258   1.392  1.00  1.27           C  
ATOM    760  C   LYS A  50      20.023   1.298   0.293  1.00  1.27           C  
ATOM    761  O   LYS A  50      19.835   0.953  -0.868  1.00  1.27           O  
ATOM    762  CB  LYS A  50      18.752   0.095   2.071  1.00  1.27           C  
ATOM    763  CG  LYS A  50      18.531  -1.256   2.749  1.00  1.27           C  
ATOM    764  CD  LYS A  50      19.378  -1.426   4.014  1.00  1.27           C  
ATOM    765  CE  LYS A  50      19.043  -2.749   4.718  1.00  1.27           C  
ATOM    766  NZ  LYS A  50      19.868  -2.979   5.948  1.00  1.27           N  
ATOM    767  H   LYS A  50      20.834   0.856   3.312  1.00  1.27           H  
ATOM    768  HA  LYS A  50      20.402  -0.690   0.937  1.00  1.27           H  
ATOM    769 1HB  LYS A  50      18.633   0.863   2.828  1.00  1.27           H  
ATOM    770 2HB  LYS A  50      17.965   0.246   1.339  1.00  1.27           H  
ATOM    771 1HG  LYS A  50      17.486  -1.346   3.022  1.00  1.27           H  
ATOM    772 2HG  LYS A  50      18.780  -2.052   2.050  1.00  1.27           H  
ATOM    773 1HD  LYS A  50      20.433  -1.426   3.748  1.00  1.27           H  
ATOM    774 2HD  LYS A  50      19.193  -0.597   4.698  1.00  1.27           H  
ATOM    775 1HE  LYS A  50      17.999  -2.735   5.002  1.00  1.27           H  
ATOM    776 2HE  LYS A  50      19.208  -3.570   4.022  1.00  1.27           H  
ATOM    777 1HZ  LYS A  50      19.600  -3.856   6.368  1.00  1.27           H  
ATOM    778 2HZ  LYS A  50      20.848  -3.010   5.707  1.00  1.27           H  
ATOM    779 3HZ  LYS A  50      19.704  -2.231   6.606  1.00  1.27           H  
ATOM    780  N   PHE A  51      20.210   2.572   0.647  1.00  1.47           N  
ATOM    781  CA  PHE A  51      20.165   3.642  -0.346  1.00  1.47           C  
ATOM    782  C   PHE A  51      21.408   3.762  -1.206  1.00  1.47           C  
ATOM    783  O   PHE A  51      21.312   4.059  -2.395  1.00  1.47           O  
ATOM    784  CB  PHE A  51      19.995   4.987   0.290  1.00  1.47           C  
ATOM    785  CG  PHE A  51      18.712   5.268   0.791  1.00  1.47           C  
ATOM    786  CD1 PHE A  51      17.633   5.156  -0.022  1.00  1.47           C  
ATOM    787  CD2 PHE A  51      18.552   5.703   2.056  1.00  1.47           C  
ATOM    788  CE1 PHE A  51      16.416   5.451   0.441  1.00  1.47           C  
ATOM    789  CE2 PHE A  51      17.322   6.007   2.512  1.00  1.47           C  
ATOM    790  CZ  PHE A  51      16.254   5.875   1.718  1.00  1.47           C  
ATOM    791  H   PHE A  51      20.340   2.792   1.634  1.00  1.47           H  
ATOM    792  HA  PHE A  51      19.317   3.455  -1.002  1.00  1.47           H  
ATOM    793 1HB  PHE A  51      20.698   5.053   1.114  1.00  1.47           H  
ATOM    794 2HB  PHE A  51      20.244   5.749  -0.443  1.00  1.47           H  
ATOM    795  HD1 PHE A  51      17.771   4.822  -1.048  1.00  1.47           H  
ATOM    796  HD2 PHE A  51      19.421   5.807   2.700  1.00  1.47           H  
ATOM    797  HE1 PHE A  51      15.586   5.351  -0.205  1.00  1.47           H  
ATOM    798  HE2 PHE A  51      17.187   6.347   3.512  1.00  1.47           H  
ATOM    799  HZ  PHE A  51      15.281   6.114   2.108  1.00  1.47           H  
ATOM    800  N   LEU A  52      22.590   3.605  -0.610  1.00  1.77           N  
ATOM    801  CA  LEU A  52      23.803   3.742  -1.398  1.00  1.77           C  
ATOM    802  C   LEU A  52      23.925   2.589  -2.402  1.00  1.77           C  
ATOM    803  O   LEU A  52      24.451   2.778  -3.499  1.00  1.77           O  
ATOM    804  CB  LEU A  52      25.006   3.899  -0.468  1.00  1.77           C  
ATOM    805  CG  LEU A  52      25.000   5.280   0.313  1.00  1.77           C  
ATOM    806  CD1 LEU A  52      26.129   5.327   1.340  1.00  1.77           C  
ATOM    807  CD2 LEU A  52      25.123   6.436  -0.699  1.00  1.77           C  
ATOM    808  H   LEU A  52      22.658   3.392   0.384  1.00  1.77           H  
ATOM    809  HA  LEU A  52      23.728   4.664  -1.971  1.00  1.77           H  
ATOM    810 1HB  LEU A  52      24.982   3.091   0.270  1.00  1.77           H  
ATOM    811 2HB  LEU A  52      25.922   3.822  -1.048  1.00  1.77           H  
ATOM    812  HG  LEU A  52      24.060   5.381   0.855  1.00  1.77           H  
ATOM    813 1HD1 LEU A  52      26.092   6.278   1.872  1.00  1.77           H  
ATOM    814 2HD1 LEU A  52      26.002   4.507   2.051  1.00  1.77           H  
ATOM    815 3HD1 LEU A  52      27.088   5.230   0.837  1.00  1.77           H  
ATOM    816 1HD2 LEU A  52      25.103   7.384  -0.169  1.00  1.77           H  
ATOM    817 2HD2 LEU A  52      26.061   6.350  -1.244  1.00  1.77           H  
ATOM    818 3HD2 LEU A  52      24.290   6.400  -1.404  1.00  1.77           H  
ATOM    819  N   ASP A  53      23.443   1.396  -2.035  1.00  2.13           N  
ATOM    820  CA  ASP A  53      23.382   0.279  -2.976  1.00  2.13           C  
ATOM    821  C   ASP A  53      22.375   0.621  -4.078  1.00  2.13           C  
ATOM    822  O   ASP A  53      21.435   1.382  -3.840  1.00  2.13           O  
ATOM    823  CB  ASP A  53      22.974  -1.036  -2.295  1.00  2.13           C  
ATOM    824  CG  ASP A  53      24.084  -1.665  -1.416  1.00  2.13           C  
ATOM    825  OD1 ASP A  53      25.198  -1.189  -1.453  1.00  2.13           O  
ATOM    826  OD2 ASP A  53      23.807  -2.644  -0.753  1.00  2.13           O  
ATOM    827  H   ASP A  53      23.081   1.256  -1.088  1.00  2.13           H  
ATOM    828  HA  ASP A  53      24.363   0.148  -3.433  1.00  2.13           H  
ATOM    829 1HB  ASP A  53      22.102  -0.846  -1.658  1.00  2.13           H  
ATOM    830 2HB  ASP A  53      22.670  -1.758  -3.054  1.00  2.13           H  
ATOM    831  N   PHE A  54      22.534   0.054  -5.266  1.00  2.48           N  
ATOM    832  CA  PHE A  54      21.550   0.288  -6.322  1.00  2.48           C  
ATOM    833  C   PHE A  54      20.689  -0.935  -6.596  1.00  2.48           C  
ATOM    834  O   PHE A  54      21.056  -2.057  -6.250  1.00  2.48           O  
ATOM    835  CB  PHE A  54      22.208   0.803  -7.595  1.00  2.48           C  
ATOM    836  CG  PHE A  54      22.753   2.189  -7.405  1.00  2.48           C  
ATOM    837  CD1 PHE A  54      24.070   2.401  -7.053  1.00  2.48           C  
ATOM    838  CD2 PHE A  54      21.918   3.286  -7.539  1.00  2.48           C  
ATOM    839  CE1 PHE A  54      24.546   3.683  -6.854  1.00  2.48           C  
ATOM    840  CE2 PHE A  54      22.388   4.569  -7.334  1.00  2.48           C  
ATOM    841  CZ  PHE A  54      23.702   4.766  -6.994  1.00  2.48           C  
ATOM    842  H   PHE A  54      23.329  -0.548  -5.436  1.00  2.48           H  
ATOM    843  HA  PHE A  54      20.879   1.079  -5.986  1.00  2.48           H  
ATOM    844 1HB  PHE A  54      23.023   0.144  -7.884  1.00  2.48           H  
ATOM    845 2HB  PHE A  54      21.482   0.817  -8.414  1.00  2.48           H  
ATOM    846  HD1 PHE A  54      24.736   1.547  -6.929  1.00  2.48           H  
ATOM    847  HD2 PHE A  54      20.874   3.123  -7.805  1.00  2.48           H  
ATOM    848  HE1 PHE A  54      25.587   3.838  -6.575  1.00  2.48           H  
ATOM    849  HE2 PHE A  54      21.720   5.425  -7.435  1.00  2.48           H  
ATOM    850  HZ  PHE A  54      24.076   5.774  -6.829  1.00  2.48           H  
ATOM    851  N   ASP A  55      19.531  -0.690  -7.210  1.00  2.69           N  
ATOM    852  CA  ASP A  55      18.547  -1.705  -7.594  1.00  2.69           C  
ATOM    853  C   ASP A  55      17.989  -2.525  -6.417  1.00  2.69           C  
ATOM    854  O   ASP A  55      17.742  -3.725  -6.531  1.00  2.69           O  
ATOM    855  CB  ASP A  55      19.162  -2.650  -8.627  1.00  2.69           C  
ATOM    856  CG  ASP A  55      19.639  -1.901  -9.882  1.00  2.69           C  
ATOM    857  OD1 ASP A  55      19.282  -0.750 -10.037  1.00  2.69           O  
ATOM    858  OD2 ASP A  55      20.358  -2.477 -10.659  1.00  2.69           O  
ATOM    859  H   ASP A  55      19.319   0.269  -7.440  1.00  2.69           H  
ATOM    860  HA  ASP A  55      17.706  -1.195  -8.063  1.00  2.69           H  
ATOM    861 1HB  ASP A  55      19.999  -3.198  -8.194  1.00  2.69           H  
ATOM    862 2HB  ASP A  55      18.416  -3.386  -8.926  1.00  2.69           H  
ATOM    863  N   PHE A  56      17.753  -1.845  -5.299  1.00  2.68           N  
ATOM    864  CA  PHE A  56      17.151  -2.440  -4.110  1.00  2.68           C  
ATOM    865  C   PHE A  56      15.640  -2.502  -4.294  1.00  2.68           C  
ATOM    866  O   PHE A  56      14.968  -1.477  -4.375  1.00  2.68           O  
ATOM    867  CB  PHE A  56      17.527  -1.614  -2.885  1.00  2.68           C  
ATOM    868  CG  PHE A  56      17.037  -2.104  -1.577  1.00  2.68           C  
ATOM    869  CD1 PHE A  56      17.327  -3.378  -1.139  1.00  2.68           C  
ATOM    870  CD2 PHE A  56      16.319  -1.256  -0.749  1.00  2.68           C  
ATOM    871  CE1 PHE A  56      16.890  -3.804   0.091  1.00  2.68           C  
ATOM    872  CE2 PHE A  56      15.896  -1.674   0.476  1.00  2.68           C  
ATOM    873  CZ  PHE A  56      16.175  -2.955   0.892  1.00  2.68           C  
ATOM    874  H   PHE A  56      17.997  -0.867  -5.282  1.00  2.68           H  
ATOM    875  HA  PHE A  56      17.535  -3.454  -3.989  1.00  2.68           H  
ATOM    876 1HB  PHE A  56      18.615  -1.508  -2.830  1.00  2.68           H  
ATOM    877 2HB  PHE A  56      17.101  -0.639  -3.025  1.00  2.68           H  
ATOM    878  HD1 PHE A  56      17.903  -4.046  -1.780  1.00  2.68           H  
ATOM    879  HD2 PHE A  56      16.102  -0.245  -1.082  1.00  2.68           H  
ATOM    880  HE1 PHE A  56      17.113  -4.816   0.430  1.00  2.68           H  
ATOM    881  HE2 PHE A  56      15.333  -1.002   1.124  1.00  2.68           H  
ATOM    882  HZ  PHE A  56      15.833  -3.296   1.859  1.00  2.68           H  
ATOM    883  N   ASP A  57      15.093  -3.711  -4.309  1.00  2.48           N  
ATOM    884  CA  ASP A  57      13.675  -3.932  -4.616  1.00  2.48           C  
ATOM    885  C   ASP A  57      12.672  -3.253  -3.675  1.00  2.48           C  
ATOM    886  O   ASP A  57      11.555  -2.934  -4.090  1.00  2.48           O  
ATOM    887  CB  ASP A  57      13.387  -5.438  -4.613  1.00  2.48           C  
ATOM    888  CG  ASP A  57      12.007  -5.794  -5.178  1.00  2.48           C  
ATOM    889  OD1 ASP A  57      11.775  -5.573  -6.341  1.00  2.48           O  
ATOM    890  OD2 ASP A  57      11.177  -6.280  -4.435  1.00  2.48           O  
ATOM    891  H   ASP A  57      15.698  -4.511  -4.192  1.00  2.48           H  
ATOM    892  HA  ASP A  57      13.495  -3.552  -5.620  1.00  2.48           H  
ATOM    893 1HB  ASP A  57      14.149  -5.956  -5.196  1.00  2.48           H  
ATOM    894 2HB  ASP A  57      13.442  -5.813  -3.586  1.00  2.48           H  
ATOM    895  N   ASP A  58      13.033  -3.056  -2.418  1.00  2.19           N  
ATOM    896  CA  ASP A  58      12.084  -2.485  -1.475  1.00  2.19           C  
ATOM    897  C   ASP A  58      11.867  -0.974  -1.616  1.00  2.19           C  
ATOM    898  O   ASP A  58      10.907  -0.442  -1.048  1.00  2.19           O  
ATOM    899  CB  ASP A  58      12.488  -2.824  -0.050  1.00  2.19           C  
ATOM    900  CG  ASP A  58      12.353  -4.314   0.240  1.00  2.19           C  
ATOM    901  OD1 ASP A  58      11.714  -4.986  -0.524  1.00  2.19           O  
ATOM    902  OD2 ASP A  58      12.894  -4.766   1.217  1.00  2.19           O  
ATOM    903  H   ASP A  58      13.963  -3.311  -2.118  1.00  2.19           H  
ATOM    904  HA  ASP A  58      11.125  -2.964  -1.656  1.00  2.19           H  
ATOM    905 1HB  ASP A  58      13.480  -2.532   0.107  1.00  2.19           H  
ATOM    906 2HB  ASP A  58      11.866  -2.267   0.649  1.00  2.19           H  
ATOM    907  N   ILE A  59      12.791  -0.258  -2.277  1.00  1.93           N  
ATOM    908  CA  ILE A  59      12.649   1.202  -2.405  1.00  1.93           C  
ATOM    909  C   ILE A  59      12.811   1.666  -3.855  1.00  1.93           C  
ATOM    910  O   ILE A  59      13.904   1.565  -4.419  1.00  1.93           O  
ATOM    911  CB  ILE A  59      13.694   1.942  -1.557  1.00  1.93           C  
ATOM    912  CG1 ILE A  59      13.581   1.550  -0.048  1.00  1.93           C  
ATOM    913  CG2 ILE A  59      13.511   3.424  -1.750  1.00  1.93           C  
ATOM    914  CD1 ILE A  59      14.700   2.101   0.811  1.00  1.93           C  
ATOM    915  H   ILE A  59      13.553  -0.731  -2.767  1.00  1.93           H  
ATOM    916  HA  ILE A  59      11.654   1.491  -2.071  1.00  1.93           H  
ATOM    917  HB  ILE A  59      14.686   1.659  -1.888  1.00  1.93           H  
ATOM    918 1HG1 ILE A  59      12.632   1.899   0.345  1.00  1.93           H  
ATOM    919 2HG1 ILE A  59      13.612   0.471   0.036  1.00  1.93           H  
ATOM    920 1HG2 ILE A  59      14.256   3.932  -1.184  1.00  1.93           H  
ATOM    921 2HG2 ILE A  59      13.622   3.670  -2.802  1.00  1.93           H  
ATOM    922 3HG2 ILE A  59      12.525   3.723  -1.420  1.00  1.93           H  
ATOM    923 1HD1 ILE A  59      14.571   1.771   1.827  1.00  1.93           H  
ATOM    924 2HD1 ILE A  59      15.664   1.743   0.447  1.00  1.93           H  
ATOM    925 3HD1 ILE A  59      14.681   3.182   0.777  1.00  1.93           H  
ATOM    926  N   ILE A  60      11.770   2.258  -4.433  1.00  1.72           N  
ATOM    927  CA  ILE A  60      11.854   2.689  -5.819  1.00  1.72           C  
ATOM    928  C   ILE A  60      11.661   4.200  -5.953  1.00  1.72           C  
ATOM    929  O   ILE A  60      10.654   4.760  -5.512  1.00  1.72           O  
ATOM    930  CB  ILE A  60      10.794   1.969  -6.675  1.00  1.72           C  
ATOM    931  CG1 ILE A  60      10.954   0.440  -6.598  1.00  1.72           C  
ATOM    932  CG2 ILE A  60      10.991   2.364  -8.126  1.00  1.72           C  
ATOM    933  CD1 ILE A  60       9.778  -0.303  -7.211  1.00  1.72           C  
ATOM    934  H   ILE A  60      10.900   2.359  -3.919  1.00  1.72           H  
ATOM    935  HA  ILE A  60      12.840   2.436  -6.207  1.00  1.72           H  
ATOM    936  HB  ILE A  60       9.791   2.231  -6.337  1.00  1.72           H  
ATOM    937 1HG1 ILE A  60      11.865   0.150  -7.131  1.00  1.72           H  
ATOM    938 2HG1 ILE A  60      11.047   0.127  -5.556  1.00  1.72           H  
ATOM    939 1HG2 ILE A  60      10.264   1.840  -8.742  1.00  1.72           H  
ATOM    940 2HG2 ILE A  60      10.870   3.439  -8.245  1.00  1.72           H  
ATOM    941 3HG2 ILE A  60      11.993   2.076  -8.445  1.00  1.72           H  
ATOM    942 1HD1 ILE A  60       9.949  -1.378  -7.139  1.00  1.72           H  
ATOM    943 2HD1 ILE A  60       8.868  -0.041  -6.675  1.00  1.72           H  
ATOM    944 3HD1 ILE A  60       9.679  -0.024  -8.256  1.00  1.72           H  
ATOM    945  N   PHE A  61      12.619   4.867  -6.581  1.00  1.59           N  
ATOM    946  CA  PHE A  61      12.521   6.309  -6.780  1.00  1.59           C  
ATOM    947  C   PHE A  61      12.087   6.645  -8.192  1.00  1.59           C  
ATOM    948  O   PHE A  61      12.596   6.069  -9.154  1.00  1.59           O  
ATOM    949  CB  PHE A  61      13.873   6.966  -6.526  1.00  1.59           C  
ATOM    950  CG  PHE A  61      14.313   7.032  -5.100  1.00  1.59           C  
ATOM    951  CD1 PHE A  61      14.903   5.955  -4.463  1.00  1.59           C  
ATOM    952  CD2 PHE A  61      14.187   8.215  -4.409  1.00  1.59           C  
ATOM    953  CE1 PHE A  61      15.329   6.068  -3.152  1.00  1.59           C  
ATOM    954  CE2 PHE A  61      14.618   8.322  -3.111  1.00  1.59           C  
ATOM    955  CZ  PHE A  61      15.182   7.254  -2.481  1.00  1.59           C  
ATOM    956  H   PHE A  61      13.429   4.366  -6.920  1.00  1.59           H  
ATOM    957  HA  PHE A  61      11.785   6.717  -6.087  1.00  1.59           H  
ATOM    958 1HB  PHE A  61      14.644   6.444  -7.091  1.00  1.59           H  
ATOM    959 2HB  PHE A  61      13.840   7.988  -6.908  1.00  1.59           H  
ATOM    960  HD1 PHE A  61      15.025   5.016  -5.002  1.00  1.59           H  
ATOM    961  HD2 PHE A  61      13.738   9.076  -4.909  1.00  1.59           H  
ATOM    962  HE1 PHE A  61      15.786   5.218  -2.655  1.00  1.59           H  
ATOM    963  HE2 PHE A  61      14.500   9.261  -2.588  1.00  1.59           H  
ATOM    964  HZ  PHE A  61      15.515   7.353  -1.457  1.00  1.59           H  
ATOM    965  N   ARG A  62      11.173   7.599  -8.312  1.00  1.49           N  
ATOM    966  CA  ARG A  62      10.720   8.105  -9.599  1.00  1.49           C  
ATOM    967  C   ARG A  62      11.580   9.275 -10.087  1.00  1.49           C  
ATOM    968  O   ARG A  62      12.124  10.034  -9.284  1.00  1.49           O  
ATOM    969  CB  ARG A  62       9.246   8.487  -9.543  1.00  1.49           C  
ATOM    970  CG  ARG A  62       8.682   9.029 -10.857  1.00  1.49           C  
ATOM    971  CD  ARG A  62       7.212   9.134 -10.902  1.00  1.49           C  
ATOM    972  NE  ARG A  62       6.650  10.002  -9.884  1.00  1.49           N  
ATOM    973  CZ  ARG A  62       6.585  11.336  -9.960  1.00  1.49           C  
ATOM    974  NH1 ARG A  62       7.123  11.956 -10.966  1.00  1.49           N  
ATOM    975  NH2 ARG A  62       5.981  12.013  -9.010  1.00  1.49           N  
ATOM    976  H   ARG A  62      10.747   8.001  -7.471  1.00  1.49           H  
ATOM    977  HA  ARG A  62      10.816   7.304 -10.324  1.00  1.49           H  
ATOM    978 1HB  ARG A  62       8.654   7.621  -9.251  1.00  1.49           H  
ATOM    979 2HB  ARG A  62       9.101   9.254  -8.782  1.00  1.49           H  
ATOM    980 1HG  ARG A  62       9.053  10.024 -11.004  1.00  1.49           H  
ATOM    981 2HG  ARG A  62       8.996   8.405 -11.686  1.00  1.49           H  
ATOM    982 1HD  ARG A  62       6.915   9.518 -11.877  1.00  1.49           H  
ATOM    983 2HD  ARG A  62       6.795   8.148 -10.765  1.00  1.49           H  
ATOM    984  HE  ARG A  62       6.208   9.562  -9.087  1.00  1.49           H  
ATOM    985 1HH1 ARG A  62       7.616  11.415 -11.670  1.00  1.49           H  
ATOM    986 2HH1 ARG A  62       7.073  12.964 -11.012  1.00  1.49           H  
ATOM    987 1HH2 ARG A  62       5.578  11.514  -8.210  1.00  1.49           H  
ATOM    988 2HH2 ARG A  62       5.924  13.012  -9.060  1.00  1.49           H  
ATOM    989  N   ASP A  63      11.757   9.398 -11.404  1.00  1.41           N  
ATOM    990  CA  ASP A  63      12.484  10.548 -11.940  1.00  1.41           C  
ATOM    991  C   ASP A  63      11.766  11.825 -11.534  1.00  1.41           C  
ATOM    992  O   ASP A  63      10.542  11.851 -11.411  1.00  1.41           O  
ATOM    993  CB  ASP A  63      12.639  10.482 -13.459  1.00  1.41           C  
ATOM    994  CG  ASP A  63      13.613   9.365 -13.929  1.00  1.41           C  
ATOM    995  OD1 ASP A  63      14.241   8.741 -13.092  1.00  1.41           O  
ATOM    996  OD2 ASP A  63      13.773   9.198 -15.119  1.00  1.41           O  
ATOM    997  H   ASP A  63      11.343   8.725 -12.033  1.00  1.41           H  
ATOM    998  HA  ASP A  63      13.468  10.592 -11.495  1.00  1.41           H  
ATOM    999 1HB  ASP A  63      11.665  10.319 -13.920  1.00  1.41           H  
ATOM   1000 2HB  ASP A  63      13.010  11.449 -13.821  1.00  1.41           H  
ATOM   1001  N   LEU A  64      12.527  12.876 -11.307  1.00  1.34           N  
ATOM   1002  CA  LEU A  64      11.942  14.123 -10.846  1.00  1.34           C  
ATOM   1003  C   LEU A  64      11.305  14.882 -12.016  1.00  1.34           C  
ATOM   1004  O   LEU A  64      11.962  15.085 -13.033  1.00  1.34           O  
ATOM   1005  CB  LEU A  64      13.062  14.940 -10.221  1.00  1.34           C  
ATOM   1006  CG  LEU A  64      12.685  16.131  -9.552  1.00  1.34           C  
ATOM   1007  CD1 LEU A  64      11.912  15.766  -8.366  1.00  1.34           C  
ATOM   1008  CD2 LEU A  64      13.880  16.971  -9.157  1.00  1.34           C  
ATOM   1009  H   LEU A  64      13.537  12.827 -11.467  1.00  1.34           H  
ATOM   1010  HA  LEU A  64      11.174  13.905 -10.104  1.00  1.34           H  
ATOM   1011 1HB  LEU A  64      13.588  14.327  -9.558  1.00  1.34           H  
ATOM   1012 2HB  LEU A  64      13.716  15.208 -11.017  1.00  1.34           H  
ATOM   1013  HG  LEU A  64      12.082  16.647 -10.192  1.00  1.34           H  
ATOM   1014 1HD1 LEU A  64      11.561  16.653  -7.848  1.00  1.34           H  
ATOM   1015 2HD1 LEU A  64      11.066  15.170  -8.676  1.00  1.34           H  
ATOM   1016 3HD1 LEU A  64      12.548  15.188  -7.702  1.00  1.34           H  
ATOM   1017 1HD2 LEU A  64      13.545  17.868  -8.654  1.00  1.34           H  
ATOM   1018 2HD2 LEU A  64      14.524  16.400  -8.493  1.00  1.34           H  
ATOM   1019 3HD2 LEU A  64      14.417  17.257 -10.030  1.00  1.34           H  
ATOM   1020  N   LEU A  65      10.023  15.253 -11.914  1.00  1.26           N  
ATOM   1021  CA  LEU A  65       9.391  15.949 -13.044  1.00  1.26           C  
ATOM   1022  C   LEU A  65       9.003  17.371 -12.644  1.00  1.26           C  
ATOM   1023  O   LEU A  65       8.481  17.566 -11.563  1.00  1.26           O  
ATOM   1024  CB  LEU A  65       8.141  15.200 -13.495  1.00  1.26           C  
ATOM   1025  CG  LEU A  65       8.333  13.765 -13.922  1.00  1.26           C  
ATOM   1026  CD1 LEU A  65       7.000  13.207 -14.211  1.00  1.26           C  
ATOM   1027  CD2 LEU A  65       9.235  13.667 -15.144  1.00  1.26           C  
ATOM   1028  H   LEU A  65       9.506  15.074 -11.049  1.00  1.26           H  
ATOM   1029  HA  LEU A  65      10.104  15.965 -13.861  1.00  1.26           H  
ATOM   1030 1HB  LEU A  65       7.427  15.203 -12.674  1.00  1.26           H  
ATOM   1031 2HB  LEU A  65       7.694  15.722 -14.335  1.00  1.26           H  
ATOM   1032  HG  LEU A  65       8.776  13.199 -13.099  1.00  1.26           H  
ATOM   1033 1HD1 LEU A  65       7.116  12.192 -14.470  1.00  1.26           H  
ATOM   1034 2HD1 LEU A  65       6.387  13.288 -13.330  1.00  1.26           H  
ATOM   1035 3HD1 LEU A  65       6.537  13.759 -15.031  1.00  1.26           H  
ATOM   1036 1HD2 LEU A  65       9.345  12.624 -15.421  1.00  1.26           H  
ATOM   1037 2HD2 LEU A  65       8.797  14.222 -15.971  1.00  1.26           H  
ATOM   1038 3HD2 LEU A  65      10.214  14.085 -14.910  1.00  1.26           H  
ATOM   1039  N   PRO A  66       9.151  18.369 -13.499  1.00  1.20           N  
ATOM   1040  CA  PRO A  66       8.899  19.756 -13.242  1.00  1.20           C  
ATOM   1041  C   PRO A  66       7.446  20.025 -13.129  1.00  1.20           C  
ATOM   1042  O   PRO A  66       6.646  19.401 -13.842  1.00  1.20           O  
ATOM   1043  CB  PRO A  66       9.381  20.407 -14.501  1.00  1.20           C  
ATOM   1044  CG  PRO A  66       9.134  19.442 -15.467  1.00  1.20           C  
ATOM   1045  CD  PRO A  66       9.513  18.132 -14.807  1.00  1.20           C  
ATOM   1046  HA  PRO A  66       9.465  20.114 -12.374  1.00  1.20           H  
ATOM   1047 1HB  PRO A  66       8.868  21.359 -14.677  1.00  1.20           H  
ATOM   1048 2HB  PRO A  66      10.437  20.573 -14.436  1.00  1.20           H  
ATOM   1049 1HG  PRO A  66       8.074  19.473 -15.687  1.00  1.20           H  
ATOM   1050 2HG  PRO A  66       9.641  19.729 -16.357  1.00  1.20           H  
ATOM   1051 1HD  PRO A  66       8.965  17.320 -15.262  1.00  1.20           H  
ATOM   1052 2HD  PRO A  66      10.580  17.988 -14.811  1.00  1.20           H  
ATOM   1053  N   ILE A  67       7.104  21.033 -12.364  1.00  1.17           N  
ATOM   1054  CA  ILE A  67       5.737  21.490 -12.362  1.00  1.17           C  
ATOM   1055  C   ILE A  67       5.735  22.960 -12.753  1.00  1.17           C  
ATOM   1056  O   ILE A  67       6.633  23.709 -12.361  1.00  1.17           O  
ATOM   1057  CB  ILE A  67       5.104  21.322 -10.969  1.00  1.17           C  
ATOM   1058  CG1 ILE A  67       5.815  22.180  -9.955  1.00  1.17           C  
ATOM   1059  CG2 ILE A  67       5.241  19.880 -10.506  1.00  1.17           C  
ATOM   1060  CD1 ILE A  67       5.115  22.225  -8.622  1.00  1.17           C  
ATOM   1061  H   ILE A  67       7.809  21.487 -11.783  1.00  1.17           H  
ATOM   1062  HA  ILE A  67       5.158  20.931 -13.095  1.00  1.17           H  
ATOM   1063  HB  ILE A  67       4.050  21.612 -11.008  1.00  1.17           H  
ATOM   1064 1HG1 ILE A  67       6.804  21.775  -9.806  1.00  1.17           H  
ATOM   1065 2HG1 ILE A  67       5.906  23.196 -10.342  1.00  1.17           H  
ATOM   1066 1HG2 ILE A  67       4.793  19.770  -9.520  1.00  1.17           H  
ATOM   1067 2HG2 ILE A  67       4.749  19.252 -11.193  1.00  1.17           H  
ATOM   1068 3HG2 ILE A  67       6.295  19.609 -10.457  1.00  1.17           H  
ATOM   1069 1HD1 ILE A  67       5.672  22.841  -7.925  1.00  1.17           H  
ATOM   1070 2HD1 ILE A  67       4.118  22.643  -8.754  1.00  1.17           H  
ATOM   1071 3HD1 ILE A  67       5.035  21.227  -8.233  1.00  1.17           H  
ATOM   1072  N   SER A  68       4.714  23.386 -13.476  1.00  1.18           N  
ATOM   1073  CA  SER A  68       4.577  24.798 -13.817  1.00  1.18           C  
ATOM   1074  C   SER A  68       3.663  25.460 -12.812  1.00  1.18           C  
ATOM   1075  O   SER A  68       2.987  24.777 -12.039  1.00  1.18           O  
ATOM   1076  CB  SER A  68       3.978  24.979 -15.176  1.00  1.18           C  
ATOM   1077  OG  SER A  68       2.634  24.659 -15.135  1.00  1.18           O  
ATOM   1078  H   SER A  68       4.037  22.701 -13.819  1.00  1.18           H  
ATOM   1079  HA  SER A  68       5.554  25.282 -13.779  1.00  1.18           H  
ATOM   1080 1HB  SER A  68       4.114  26.010 -15.511  1.00  1.18           H  
ATOM   1081 2HB  SER A  68       4.489  24.330 -15.878  1.00  1.18           H  
ATOM   1082  HG  SER A  68       2.613  23.747 -14.789  1.00  1.18           H  
ATOM   1083  N   LYS A  69       3.549  26.777 -12.885  1.00  1.25           N  
ATOM   1084  CA  LYS A  69       2.642  27.531 -12.029  1.00  1.25           C  
ATOM   1085  C   LYS A  69       1.164  27.129 -12.185  1.00  1.25           C  
ATOM   1086  O   LYS A  69       0.341  27.494 -11.346  1.00  1.25           O  
ATOM   1087  CB  LYS A  69       2.813  29.039 -12.257  1.00  1.25           C  
ATOM   1088  CG  LYS A  69       2.363  29.581 -13.609  1.00  1.25           C  
ATOM   1089  CD  LYS A  69       2.657  31.084 -13.705  1.00  1.25           C  
ATOM   1090  CE  LYS A  69       2.202  31.679 -15.028  1.00  1.25           C  
ATOM   1091  NZ  LYS A  69       2.513  33.137 -15.122  1.00  1.25           N  
ATOM   1092  H   LYS A  69       4.148  27.296 -13.530  1.00  1.25           H  
ATOM   1093  HA  LYS A  69       2.922  27.325 -10.996  1.00  1.25           H  
ATOM   1094 1HB  LYS A  69       2.274  29.585 -11.485  1.00  1.25           H  
ATOM   1095 2HB  LYS A  69       3.871  29.292 -12.158  1.00  1.25           H  
ATOM   1096 1HG  LYS A  69       2.915  29.072 -14.386  1.00  1.25           H  
ATOM   1097 2HG  LYS A  69       1.300  29.399 -13.757  1.00  1.25           H  
ATOM   1098 1HD  LYS A  69       2.163  31.607 -12.886  1.00  1.25           H  
ATOM   1099 2HD  LYS A  69       3.735  31.232 -13.613  1.00  1.25           H  
ATOM   1100 1HE  LYS A  69       2.707  31.161 -15.844  1.00  1.25           H  
ATOM   1101 2HE  LYS A  69       1.128  31.542 -15.129  1.00  1.25           H  
ATOM   1102 1HZ  LYS A  69       2.196  33.489 -16.015  1.00  1.25           H  
ATOM   1103 2HZ  LYS A  69       2.044  33.633 -14.377  1.00  1.25           H  
ATOM   1104 3HZ  LYS A  69       3.509  33.271 -15.042  1.00  1.25           H  
ATOM   1105  N   CYS A  70       0.803  26.419 -13.270  1.00  1.37           N  
ATOM   1106  CA  CYS A  70      -0.586  26.012 -13.466  1.00  1.37           C  
ATOM   1107  C   CYS A  70      -0.840  24.579 -12.972  1.00  1.37           C  
ATOM   1108  O   CYS A  70      -1.959  24.073 -13.065  1.00  1.37           O  
ATOM   1109  CB  CYS A  70      -0.999  26.141 -14.927  1.00  1.37           C  
ATOM   1110  SG  CYS A  70      -0.194  25.014 -16.030  1.00  1.37           S  
ATOM   1111  H   CYS A  70       1.505  26.101 -13.942  1.00  1.37           H  
ATOM   1112  HA  CYS A  70      -1.221  26.683 -12.890  1.00  1.37           H  
ATOM   1113 1HB  CYS A  70      -2.073  25.992 -15.016  1.00  1.37           H  
ATOM   1114 2HB  CYS A  70      -0.781  27.150 -15.264  1.00  1.37           H  
ATOM   1115  HG  CYS A  70       1.060  25.304 -15.631  1.00  1.37           H  
ATOM   1116  N   GLY A  71       0.217  23.905 -12.506  1.00  1.55           N  
ATOM   1117  CA  GLY A  71       0.155  22.525 -12.022  1.00  1.55           C  
ATOM   1118  C   GLY A  71       0.541  21.459 -13.058  1.00  1.55           C  
ATOM   1119  O   GLY A  71       0.773  20.303 -12.706  1.00  1.55           O  
ATOM   1120  H   GLY A  71       1.117  24.376 -12.436  1.00  1.55           H  
ATOM   1121 1HA  GLY A  71       0.816  22.433 -11.160  1.00  1.55           H  
ATOM   1122 2HA  GLY A  71      -0.852  22.323 -11.659  1.00  1.55           H  
ATOM   1123  N   LYS A  72       0.614  21.835 -14.330  1.00  1.79           N  
ATOM   1124  CA  LYS A  72       0.993  20.893 -15.384  1.00  1.79           C  
ATOM   1125  C   LYS A  72       2.402  20.326 -15.155  1.00  1.79           C  
ATOM   1126  O   LYS A  72       3.338  21.077 -14.840  1.00  1.79           O  
ATOM   1127  CB  LYS A  72       0.863  21.540 -16.762  1.00  1.79           C  
ATOM   1128  CG  LYS A  72       1.223  20.632 -17.933  1.00  1.79           C  
ATOM   1129  CD  LYS A  72       0.213  19.546 -18.196  1.00  1.79           C  
ATOM   1130  CE  LYS A  72       0.659  18.712 -19.401  1.00  1.79           C  
ATOM   1131  NZ  LYS A  72      -0.265  17.571 -19.681  1.00  1.79           N  
ATOM   1132  H   LYS A  72       0.385  22.789 -14.565  1.00  1.79           H  
ATOM   1133  HA  LYS A  72       0.297  20.052 -15.352  1.00  1.79           H  
ATOM   1134 1HB  LYS A  72      -0.157  21.892 -16.907  1.00  1.79           H  
ATOM   1135 2HB  LYS A  72       1.516  22.406 -16.809  1.00  1.79           H  
ATOM   1136 1HG  LYS A  72       1.289  21.240 -18.828  1.00  1.79           H  
ATOM   1137 2HG  LYS A  72       2.183  20.159 -17.760  1.00  1.79           H  
ATOM   1138 1HD  LYS A  72       0.130  18.899 -17.323  1.00  1.79           H  
ATOM   1139 2HD  LYS A  72      -0.760  19.987 -18.402  1.00  1.79           H  
ATOM   1140 1HE  LYS A  72       0.707  19.354 -20.278  1.00  1.79           H  
ATOM   1141 2HE  LYS A  72       1.661  18.315 -19.201  1.00  1.79           H  
ATOM   1142 1HZ  LYS A  72       0.078  17.050 -20.477  1.00  1.79           H  
ATOM   1143 2HZ  LYS A  72      -0.298  16.961 -18.875  1.00  1.79           H  
ATOM   1144 3HZ  LYS A  72      -1.191  17.917 -19.880  1.00  1.79           H  
ATOM   1145  N   ILE A  73       2.522  18.999 -15.294  1.00  2.08           N  
ATOM   1146  CA  ILE A  73       3.759  18.231 -15.105  1.00  2.08           C  
ATOM   1147  C   ILE A  73       4.355  17.802 -16.448  1.00  2.08           C  
ATOM   1148  O   ILE A  73       3.625  17.274 -17.296  1.00  2.08           O  
ATOM   1149  CB  ILE A  73       3.486  16.990 -14.252  1.00  2.08           C  
ATOM   1150  CG1 ILE A  73       2.947  17.419 -12.909  1.00  2.08           C  
ATOM   1151  CG2 ILE A  73       4.793  16.222 -14.056  1.00  2.08           C  
ATOM   1152  CD1 ILE A  73       2.365  16.323 -12.095  1.00  2.08           C  
ATOM   1153  H   ILE A  73       1.690  18.483 -15.536  1.00  2.08           H  
ATOM   1154  HA  ILE A  73       4.476  18.861 -14.594  1.00  2.08           H  
ATOM   1155  HB  ILE A  73       2.746  16.366 -14.734  1.00  2.08           H  
ATOM   1156 1HG1 ILE A  73       3.743  17.842 -12.363  1.00  2.08           H  
ATOM   1157 2HG1 ILE A  73       2.182  18.176 -13.059  1.00  2.08           H  
ATOM   1158 1HG2 ILE A  73       4.618  15.356 -13.443  1.00  2.08           H  
ATOM   1159 2HG2 ILE A  73       5.184  15.905 -15.020  1.00  2.08           H  
ATOM   1160 3HG2 ILE A  73       5.521  16.875 -13.564  1.00  2.08           H  
ATOM   1161 1HD1 ILE A  73       2.009  16.722 -11.157  1.00  2.08           H  
ATOM   1162 2HD1 ILE A  73       1.528  15.879 -12.631  1.00  2.08           H  
ATOM   1163 3HD1 ILE A  73       3.118  15.576 -11.912  1.00  2.08           H  
ATOM   1164  N   PHE A  74       5.662  18.026 -16.648  1.00  2.40           N  
ATOM   1165  CA  PHE A  74       6.280  17.737 -17.959  1.00  2.40           C  
ATOM   1166  C   PHE A  74       7.321  16.617 -18.137  1.00  2.40           C  
ATOM   1167  O   PHE A  74       8.072  16.247 -17.240  1.00  2.40           O  
ATOM   1168  CB  PHE A  74       6.901  19.015 -18.521  1.00  2.40           C  
ATOM   1169  CG  PHE A  74       5.905  19.990 -18.844  1.00  2.40           C  
ATOM   1170  CD1 PHE A  74       5.429  20.856 -17.884  1.00  2.40           C  
ATOM   1171  CD2 PHE A  74       5.402  20.040 -20.119  1.00  2.40           C  
ATOM   1172  CE1 PHE A  74       4.463  21.744 -18.208  1.00  2.40           C  
ATOM   1173  CE2 PHE A  74       4.438  20.928 -20.443  1.00  2.40           C  
ATOM   1174  CZ  PHE A  74       3.967  21.769 -19.492  1.00  2.40           C  
ATOM   1175  H   PHE A  74       6.197  18.439 -15.876  1.00  2.40           H  
ATOM   1176  HA  PHE A  74       5.458  17.482 -18.628  1.00  2.40           H  
ATOM   1177 1HB  PHE A  74       7.587  19.445 -17.830  1.00  2.40           H  
ATOM   1178 2HB  PHE A  74       7.464  18.781 -19.428  1.00  2.40           H  
ATOM   1179  HD1 PHE A  74       5.824  20.812 -16.862  1.00  2.40           H  
ATOM   1180  HD2 PHE A  74       5.785  19.350 -20.872  1.00  2.40           H  
ATOM   1181  HE1 PHE A  74       4.073  22.419 -17.450  1.00  2.40           H  
ATOM   1182  HE2 PHE A  74       4.037  20.959 -21.456  1.00  2.40           H  
ATOM   1183  HZ  PHE A  74       3.191  22.457 -19.755  1.00  2.40           H  
ATOM   1184  N   TYR A  75       7.330  16.113 -19.375  1.00  2.72           N  
ATOM   1185  CA  TYR A  75       8.305  15.215 -20.011  1.00  2.72           C  
ATOM   1186  C   TYR A  75       9.653  15.933 -20.191  1.00  2.72           C  
ATOM   1187  O   TYR A  75       9.636  17.143 -20.409  1.00  2.72           O  
ATOM   1188  CB  TYR A  75       7.749  14.808 -21.378  1.00  2.72           C  
ATOM   1189  CG  TYR A  75       8.661  13.996 -22.234  1.00  2.72           C  
ATOM   1190  CD1 TYR A  75       8.845  12.645 -22.016  1.00  2.72           C  
ATOM   1191  CD2 TYR A  75       9.312  14.624 -23.277  1.00  2.72           C  
ATOM   1192  CE1 TYR A  75       9.688  11.942 -22.830  1.00  2.72           C  
ATOM   1193  CE2 TYR A  75      10.150  13.913 -24.091  1.00  2.72           C  
ATOM   1194  CZ  TYR A  75      10.341  12.576 -23.870  1.00  2.72           C  
ATOM   1195  OH  TYR A  75      11.185  11.863 -24.685  1.00  2.72           O  
ATOM   1196  H   TYR A  75       6.589  16.447 -19.980  1.00  2.72           H  
ATOM   1197  HA  TYR A  75       8.430  14.343 -19.373  1.00  2.72           H  
ATOM   1198 1HB  TYR A  75       6.820  14.261 -21.261  1.00  2.72           H  
ATOM   1199 2HB  TYR A  75       7.506  15.715 -21.934  1.00  2.72           H  
ATOM   1200  HD1 TYR A  75       8.330  12.146 -21.193  1.00  2.72           H  
ATOM   1201  HD2 TYR A  75       9.168  15.695 -23.451  1.00  2.72           H  
ATOM   1202  HE1 TYR A  75       9.846  10.900 -22.662  1.00  2.72           H  
ATOM   1203  HE2 TYR A  75      10.668  14.418 -24.908  1.00  2.72           H  
ATOM   1204  HH  TYR A  75      11.648  12.468 -25.269  1.00  2.72           H  
ATOM   1205  N   PRO A  76      10.829  15.307 -19.971  1.00  3.01           N  
ATOM   1206  CA  PRO A  76      12.121  15.936 -20.212  1.00  3.01           C  
ATOM   1207  C   PRO A  76      12.439  16.197 -21.651  1.00  3.01           C  
ATOM   1208  O   PRO A  76      12.264  15.347 -22.516  1.00  3.01           O  
ATOM   1209  CB  PRO A  76      13.107  14.921 -19.637  1.00  3.01           C  
ATOM   1210  CG  PRO A  76      12.372  13.610 -19.658  1.00  3.01           C  
ATOM   1211  CD  PRO A  76      10.912  13.955 -19.407  1.00  3.01           C  
ATOM   1212  HA  PRO A  76      12.183  16.880 -19.677  1.00  3.01           H  
ATOM   1213 1HB  PRO A  76      14.008  14.903 -20.267  1.00  3.01           H  
ATOM   1214 2HB  PRO A  76      13.439  15.224 -18.644  1.00  3.01           H  
ATOM   1215 1HG  PRO A  76      12.525  13.090 -20.617  1.00  3.01           H  
ATOM   1216 2HG  PRO A  76      12.797  12.972 -18.883  1.00  3.01           H  
ATOM   1217 1HD  PRO A  76      10.306  13.248 -19.926  1.00  3.01           H  
ATOM   1218 2HD  PRO A  76      10.695  13.964 -18.330  1.00  3.01           H  
ATOM   1219  N   GLU A  77      13.053  17.341 -21.853  1.00  3.23           N  
ATOM   1220  CA  GLU A  77      13.553  17.768 -23.133  1.00  3.23           C  
ATOM   1221  C   GLU A  77      15.061  17.782 -23.016  1.00  3.23           C  
ATOM   1222  O   GLU A  77      15.595  17.666 -21.911  1.00  3.23           O  
ATOM   1223  CB  GLU A  77      13.008  19.149 -23.497  1.00  3.23           C  
ATOM   1224  CG  GLU A  77      11.472  19.235 -23.566  1.00  3.23           C  
ATOM   1225  CD  GLU A  77      10.855  18.474 -24.723  1.00  3.23           C  
ATOM   1226  OE1 GLU A  77      11.533  18.255 -25.699  1.00  3.23           O  
ATOM   1227  OE2 GLU A  77       9.699  18.126 -24.632  1.00  3.23           O  
ATOM   1228  H   GLU A  77      13.156  17.972 -21.073  1.00  3.23           H  
ATOM   1229  HA  GLU A  77      13.265  17.050 -23.899  1.00  3.23           H  
ATOM   1230 1HB  GLU A  77      13.348  19.879 -22.773  1.00  3.23           H  
ATOM   1231 2HB  GLU A  77      13.404  19.453 -24.467  1.00  3.23           H  
ATOM   1232 1HG  GLU A  77      11.054  18.854 -22.632  1.00  3.23           H  
ATOM   1233 2HG  GLU A  77      11.197  20.287 -23.651  1.00  3.23           H  
ATOM   1234  N   LYS A  78      15.753  17.863 -24.136  1.00  3.33           N  
ATOM   1235  CA  LYS A  78      17.200  17.952 -24.082  1.00  3.33           C  
ATOM   1236  C   LYS A  78      17.651  19.383 -23.892  1.00  3.33           C  
ATOM   1237  O   LYS A  78      16.965  20.328 -24.275  1.00  3.33           O  
ATOM   1238  CB  LYS A  78      17.840  17.294 -25.292  1.00  3.33           C  
ATOM   1239  CG  LYS A  78      17.544  15.797 -25.361  1.00  3.33           C  
ATOM   1240  CD  LYS A  78      18.179  15.083 -24.139  1.00  3.33           C  
ATOM   1241  CE  LYS A  78      18.028  13.557 -24.197  1.00  3.33           C  
ATOM   1242  NZ  LYS A  78      16.615  13.131 -23.995  1.00  3.33           N  
ATOM   1243  H   LYS A  78      15.268  17.909 -25.021  1.00  3.33           H  
ATOM   1244  HA  LYS A  78      17.541  17.394 -23.210  1.00  3.33           H  
ATOM   1245 1HB  LYS A  78      17.475  17.767 -26.205  1.00  3.33           H  
ATOM   1246 2HB  LYS A  78      18.925  17.432 -25.259  1.00  3.33           H  
ATOM   1247 1HG  LYS A  78      16.465  15.630 -25.354  1.00  3.33           H  
ATOM   1248 2HG  LYS A  78      17.961  15.381 -26.278  1.00  3.33           H  
ATOM   1249 1HD  LYS A  78      19.243  15.328 -24.092  1.00  3.33           H  
ATOM   1250 2HD  LYS A  78      17.704  15.445 -23.224  1.00  3.33           H  
ATOM   1251 1HE  LYS A  78      18.370  13.197 -25.166  1.00  3.33           H  
ATOM   1252 2HE  LYS A  78      18.643  13.109 -23.415  1.00  3.33           H  
ATOM   1253 1HZ  LYS A  78      16.533  12.109 -24.025  1.00  3.33           H  
ATOM   1254 2HZ  LYS A  78      16.294  13.444 -23.096  1.00  3.33           H  
ATOM   1255 3HZ  LYS A  78      16.030  13.518 -24.709  1.00  3.33           H  
ATOM   1256  N   ASN A  79      18.830  19.513 -23.320  1.00  3.26           N  
ATOM   1257  CA  ASN A  79      19.469  20.760 -22.913  1.00  3.26           C  
ATOM   1258  C   ASN A  79      19.393  21.953 -23.872  1.00  3.26           C  
ATOM   1259  O   ASN A  79      19.192  23.090 -23.447  1.00  3.26           O  
ATOM   1260  CB  ASN A  79      20.917  20.426 -22.645  1.00  3.26           C  
ATOM   1261  CG  ASN A  79      21.623  19.892 -23.893  1.00  3.26           C  
ATOM   1262  OD1 ASN A  79      20.973  19.499 -24.878  1.00  3.26           O  
ATOM   1263  ND2 ASN A  79      22.928  19.886 -23.872  1.00  3.26           N  
ATOM   1264  H   ASN A  79      19.317  18.659 -23.099  1.00  3.26           H  
ATOM   1265  HA  ASN A  79      18.991  21.074 -21.976  1.00  3.26           H  
ATOM   1266 1HB  ASN A  79      21.438  21.281 -22.297  1.00  3.26           H  
ATOM   1267 2HB  ASN A  79      20.969  19.679 -21.864  1.00  3.26           H  
ATOM   1268 1HD2 ASN A  79      23.439  19.544 -24.667  1.00  3.26           H  
ATOM   1269 2HD2 ASN A  79      23.419  20.222 -23.073  1.00  3.26           H  
ATOM   1270  N   SER A  80      19.550  21.697 -25.163  1.00  3.02           N  
ATOM   1271  CA  SER A  80      19.567  22.769 -26.153  1.00  3.02           C  
ATOM   1272  C   SER A  80      18.186  23.324 -26.522  1.00  3.02           C  
ATOM   1273  O   SER A  80      18.096  24.357 -27.190  1.00  3.02           O  
ATOM   1274  CB  SER A  80      20.256  22.290 -27.415  1.00  3.02           C  
ATOM   1275  OG  SER A  80      19.489  21.326 -28.078  1.00  3.02           O  
ATOM   1276  H   SER A  80      19.716  20.734 -25.427  1.00  3.02           H  
ATOM   1277  HA  SER A  80      20.151  23.588 -25.737  1.00  3.02           H  
ATOM   1278 1HB  SER A  80      20.431  23.137 -28.075  1.00  3.02           H  
ATOM   1279 2HB  SER A  80      21.226  21.868 -27.155  1.00  3.02           H  
ATOM   1280  HG  SER A  80      18.645  21.755 -28.266  1.00  3.02           H  
ATOM   1281  N   ASN A  81      17.120  22.632 -26.122  1.00  2.68           N  
ATOM   1282  CA  ASN A  81      15.757  23.033 -26.457  1.00  2.68           C  
ATOM   1283  C   ASN A  81      15.044  23.672 -25.267  1.00  2.68           C  
ATOM   1284  O   ASN A  81      14.925  23.067 -24.204  1.00  2.68           O  
ATOM   1285  CB  ASN A  81      14.974  21.850 -26.996  1.00  2.68           C  
ATOM   1286  CG  ASN A  81      15.530  21.344 -28.320  1.00  2.68           C  
ATOM   1287  OD1 ASN A  81      15.934  22.135 -29.182  1.00  2.68           O  
ATOM   1288  ND2 ASN A  81      15.544  20.045 -28.499  1.00  2.68           N  
ATOM   1289  H   ASN A  81      17.247  21.807 -25.536  1.00  2.68           H  
ATOM   1290  HA  ASN A  81      15.803  23.789 -27.241  1.00  2.68           H  
ATOM   1291 1HB  ASN A  81      15.007  21.037 -26.265  1.00  2.68           H  
ATOM   1292 2HB  ASN A  81      13.929  22.132 -27.126  1.00  2.68           H  
ATOM   1293 1HD2 ASN A  81      15.894  19.661 -29.356  1.00  2.68           H  
ATOM   1294 2HD2 ASN A  81      15.196  19.438 -27.788  1.00  2.68           H  
ATOM   1295  N   SER A  82      14.598  24.912 -25.427  1.00  2.32           N  
ATOM   1296  CA  SER A  82      13.923  25.599 -24.328  1.00  2.32           C  
ATOM   1297  C   SER A  82      12.654  24.860 -23.929  1.00  2.32           C  
ATOM   1298  O   SER A  82      11.938  24.344 -24.793  1.00  2.32           O  
ATOM   1299  CB  SER A  82      13.600  27.031 -24.712  1.00  2.32           C  
ATOM   1300  OG  SER A  82      12.860  27.670 -23.707  1.00  2.32           O  
ATOM   1301  H   SER A  82      14.724  25.378 -26.315  1.00  2.32           H  
ATOM   1302  HA  SER A  82      14.591  25.614 -23.464  1.00  2.32           H  
ATOM   1303 1HB  SER A  82      14.532  27.571 -24.872  1.00  2.32           H  
ATOM   1304 2HB  SER A  82      13.044  27.049 -25.647  1.00  2.32           H  
ATOM   1305  HG  SER A  82      13.191  27.316 -22.864  1.00  2.32           H  
ATOM   1306  N   LEU A  83      12.385  24.806 -22.626  1.00  2.01           N  
ATOM   1307  CA  LEU A  83      11.173  24.176 -22.114  1.00  2.01           C  
ATOM   1308  C   LEU A  83      10.262  25.172 -21.461  1.00  2.01           C  
ATOM   1309  O   LEU A  83      10.677  25.862 -20.524  1.00  2.01           O  
ATOM   1310  CB  LEU A  83      11.480  23.086 -21.077  1.00  2.01           C  
ATOM   1311  CG  LEU A  83      10.209  22.491 -20.324  1.00  2.01           C  
ATOM   1312  CD1 LEU A  83       9.296  21.748 -21.296  1.00  2.01           C  
ATOM   1313  CD2 LEU A  83      10.656  21.557 -19.217  1.00  2.01           C  
ATOM   1314  H   LEU A  83      13.022  25.263 -21.976  1.00  2.01           H  
ATOM   1315  HA  LEU A  83      10.640  23.721 -22.949  1.00  2.01           H  
ATOM   1316 1HB  LEU A  83      11.973  22.261 -21.588  1.00  2.01           H  
ATOM   1317 2HB  LEU A  83      12.165  23.489 -20.330  1.00  2.01           H  
ATOM   1318  HG  LEU A  83       9.639  23.313 -19.889  1.00  2.01           H  
ATOM   1319 1HD1 LEU A  83       8.428  21.365 -20.755  1.00  2.01           H  
ATOM   1320 2HD1 LEU A  83       8.959  22.419 -22.080  1.00  2.01           H  
ATOM   1321 3HD1 LEU A  83       9.836  20.918 -21.737  1.00  2.01           H  
ATOM   1322 1HD2 LEU A  83       9.779  21.172 -18.694  1.00  2.01           H  
ATOM   1323 2HD2 LEU A  83      11.207  20.729 -19.653  1.00  2.01           H  
ATOM   1324 3HD2 LEU A  83      11.290  22.082 -18.514  1.00  2.01           H  
ATOM   1325  N   LYS A  84       9.017  25.212 -21.924  1.00  1.76           N  
ATOM   1326  CA  LYS A  84       8.019  26.091 -21.352  1.00  1.76           C  
ATOM   1327  C   LYS A  84       6.701  25.365 -21.279  1.00  1.76           C  
ATOM   1328  O   LYS A  84       6.461  24.451 -22.065  1.00  1.76           O  
ATOM   1329  CB  LYS A  84       7.809  27.360 -22.187  1.00  1.76           C  
ATOM   1330  CG  LYS A  84       7.178  27.134 -23.546  1.00  1.76           C  
ATOM   1331  CD  LYS A  84       7.033  28.450 -24.305  1.00  1.76           C  
ATOM   1332  CE  LYS A  84       6.274  28.256 -25.615  1.00  1.76           C  
ATOM   1333  NZ  LYS A  84       6.160  29.524 -26.391  1.00  1.76           N  
ATOM   1334  H   LYS A  84       8.762  24.617 -22.700  1.00  1.76           H  
ATOM   1335  HA  LYS A  84       8.324  26.336 -20.345  1.00  1.76           H  
ATOM   1336 1HB  LYS A  84       7.171  28.056 -21.636  1.00  1.76           H  
ATOM   1337 2HB  LYS A  84       8.764  27.849 -22.345  1.00  1.76           H  
ATOM   1338 1HG  LYS A  84       7.801  26.451 -24.127  1.00  1.76           H  
ATOM   1339 2HG  LYS A  84       6.190  26.684 -23.417  1.00  1.76           H  
ATOM   1340 1HD  LYS A  84       6.491  29.167 -23.681  1.00  1.76           H  
ATOM   1341 2HD  LYS A  84       8.022  28.857 -24.522  1.00  1.76           H  
ATOM   1342 1HE  LYS A  84       6.790  27.514 -26.222  1.00  1.76           H  
ATOM   1343 2HE  LYS A  84       5.270  27.891 -25.387  1.00  1.76           H  
ATOM   1344 1HZ  LYS A  84       5.647  29.349 -27.243  1.00  1.76           H  
ATOM   1345 2HZ  LYS A  84       5.675  30.223 -25.846  1.00  1.76           H  
ATOM   1346 3HZ  LYS A  84       7.083  29.862 -26.617  1.00  1.76           H  
ATOM   1347  N   CYS A  85       5.852  25.776 -20.347  1.00  1.57           N  
ATOM   1348  CA  CYS A  85       4.510  25.230 -20.234  1.00  1.57           C  
ATOM   1349  C   CYS A  85       3.478  25.953 -21.093  1.00  1.57           C  
ATOM   1350  O   CYS A  85       3.090  27.061 -20.716  1.00  1.57           O  
ATOM   1351  CB  CYS A  85       4.046  25.336 -18.805  1.00  1.57           C  
ATOM   1352  SG  CYS A  85       2.353  24.800 -18.547  1.00  1.57           S  
ATOM   1353  H   CYS A  85       6.168  26.511 -19.714  1.00  1.57           H  
ATOM   1354  HA  CYS A  85       4.576  24.188 -20.480  1.00  1.57           H  
ATOM   1355 1HB  CYS A  85       4.694  24.728 -18.184  1.00  1.57           H  
ATOM   1356 2HB  CYS A  85       4.150  26.357 -18.467  1.00  1.57           H  
ATOM   1357  HG  CYS A  85       2.404  24.826 -17.202  1.00  1.57           H  
ATOM   1358  N   PRO A  86       2.919  25.328 -22.165  1.00  1.44           N  
ATOM   1359  CA  PRO A  86       1.970  25.907 -23.114  1.00  1.44           C  
ATOM   1360  C   PRO A  86       0.674  26.405 -22.486  1.00  1.44           C  
ATOM   1361  O   PRO A  86       0.001  27.264 -23.052  1.00  1.44           O  
ATOM   1362  CB  PRO A  86       1.641  24.717 -24.032  1.00  1.44           C  
ATOM   1363  CG  PRO A  86       2.814  23.807 -23.924  1.00  1.44           C  
ATOM   1364  CD  PRO A  86       3.255  23.918 -22.495  1.00  1.44           C  
ATOM   1365  HA  PRO A  86       2.463  26.715 -23.673  1.00  1.44           H  
ATOM   1366 1HB  PRO A  86       0.700  24.244 -23.709  1.00  1.44           H  
ATOM   1367 2HB  PRO A  86       1.478  25.079 -25.059  1.00  1.44           H  
ATOM   1368 1HG  PRO A  86       2.524  22.781 -24.197  1.00  1.44           H  
ATOM   1369 2HG  PRO A  86       3.600  24.113 -24.630  1.00  1.44           H  
ATOM   1370 1HD  PRO A  86       2.686  23.229 -21.864  1.00  1.44           H  
ATOM   1371 2HD  PRO A  86       4.308  23.713 -22.501  1.00  1.44           H  
ATOM   1372  N   SER A  87       0.321  25.883 -21.312  1.00  1.36           N  
ATOM   1373  CA  SER A  87      -0.920  26.289 -20.673  1.00  1.36           C  
ATOM   1374  C   SER A  87      -0.795  27.613 -19.934  1.00  1.36           C  
ATOM   1375  O   SER A  87      -1.803  28.221 -19.568  1.00  1.36           O  
ATOM   1376  CB  SER A  87      -1.377  25.218 -19.703  1.00  1.36           C  
ATOM   1377  OG  SER A  87      -1.692  24.022 -20.366  1.00  1.36           O  
ATOM   1378  H   SER A  87       0.900  25.189 -20.863  1.00  1.36           H  
ATOM   1379  HA  SER A  87      -1.680  26.404 -21.447  1.00  1.36           H  
ATOM   1380 1HB  SER A  87      -0.596  25.037 -18.982  1.00  1.36           H  
ATOM   1381 2HB  SER A  87      -2.247  25.575 -19.155  1.00  1.36           H  
ATOM   1382  HG  SER A  87      -2.047  23.434 -19.690  1.00  1.36           H  
ATOM   1383  N   CYS A  88       0.437  28.037 -19.663  1.00  1.31           N  
ATOM   1384  CA  CYS A  88       0.654  29.288 -18.958  1.00  1.31           C  
ATOM   1385  C   CYS A  88       1.807  30.100 -19.549  1.00  1.31           C  
ATOM   1386  O   CYS A  88       2.097  31.205 -19.085  1.00  1.31           O  
ATOM   1387  CB  CYS A  88       0.845  29.021 -17.469  1.00  1.31           C  
ATOM   1388  SG  CYS A  88       2.282  28.064 -17.037  1.00  1.31           S  
ATOM   1389  H   CYS A  88       1.245  27.512 -19.990  1.00  1.31           H  
ATOM   1390  HA  CYS A  88      -0.250  29.888 -19.058  1.00  1.31           H  
ATOM   1391 1HB  CYS A  88       0.895  29.957 -16.948  1.00  1.31           H  
ATOM   1392 2HB  CYS A  88      -0.027  28.493 -17.097  1.00  1.31           H  
ATOM   1393  HG  CYS A  88       2.014  27.028 -17.831  1.00  1.31           H  
ATOM   1394  N   ASN A  89       2.457  29.542 -20.575  1.00  1.30           N  
ATOM   1395  CA  ASN A  89       3.629  30.113 -21.249  1.00  1.30           C  
ATOM   1396  C   ASN A  89       4.767  30.431 -20.283  1.00  1.30           C  
ATOM   1397  O   ASN A  89       5.443  31.455 -20.408  1.00  1.30           O  
ATOM   1398  CB  ASN A  89       3.249  31.338 -22.055  1.00  1.30           C  
ATOM   1399  CG  ASN A  89       2.345  30.999 -23.211  1.00  1.30           C  
ATOM   1400  OD1 ASN A  89       2.585  30.024 -23.939  1.00  1.30           O  
ATOM   1401  ND2 ASN A  89       1.313  31.784 -23.398  1.00  1.30           N  
ATOM   1402  H   ASN A  89       2.154  28.629 -20.890  1.00  1.30           H  
ATOM   1403  HA  ASN A  89       4.010  29.361 -21.942  1.00  1.30           H  
ATOM   1404 1HB  ASN A  89       2.755  32.069 -21.417  1.00  1.30           H  
ATOM   1405 2HB  ASN A  89       4.153  31.805 -22.444  1.00  1.30           H  
ATOM   1406 1HD2 ASN A  89       0.678  31.604 -24.151  1.00  1.30           H  
ATOM   1407 2HD2 ASN A  89       1.159  32.560 -22.787  1.00  1.30           H  
ATOM   1408  N   GLU A  90       4.984  29.539 -19.330  1.00  1.34           N  
ATOM   1409  CA  GLU A  90       6.051  29.734 -18.349  1.00  1.34           C  
ATOM   1410  C   GLU A  90       7.310  28.979 -18.726  1.00  1.34           C  
ATOM   1411  O   GLU A  90       7.265  27.762 -18.895  1.00  1.34           O  
ATOM   1412  CB  GLU A  90       5.618  29.280 -16.954  1.00  1.34           C  
ATOM   1413  CG  GLU A  90       6.675  29.466 -15.885  1.00  1.34           C  
ATOM   1414  CD  GLU A  90       6.265  28.903 -14.561  1.00  1.34           C  
ATOM   1415  OE1 GLU A  90       5.232  28.289 -14.525  1.00  1.34           O  
ATOM   1416  OE2 GLU A  90       6.994  29.069 -13.584  1.00  1.34           O  
ATOM   1417  H   GLU A  90       4.383  28.715 -19.328  1.00  1.34           H  
ATOM   1418  HA  GLU A  90       6.293  30.797 -18.309  1.00  1.34           H  
ATOM   1419 1HB  GLU A  90       4.736  29.838 -16.649  1.00  1.34           H  
ATOM   1420 2HB  GLU A  90       5.353  28.224 -16.982  1.00  1.34           H  
ATOM   1421 1HG  GLU A  90       7.575  28.959 -16.220  1.00  1.34           H  
ATOM   1422 2HG  GLU A  90       6.897  30.526 -15.782  1.00  1.34           H  
ATOM   1423  N   ILE A  91       8.443  29.678 -18.833  1.00  1.47           N  
ATOM   1424  CA  ILE A  91       9.697  29.007 -19.190  1.00  1.47           C  
ATOM   1425  C   ILE A  91      10.316  28.351 -17.968  1.00  1.47           C  
ATOM   1426  O   ILE A  91      10.483  28.993 -16.930  1.00  1.47           O  
ATOM   1427  CB  ILE A  91      10.710  29.969 -19.828  1.00  1.47           C  
ATOM   1428  CG1 ILE A  91      10.133  30.537 -21.125  1.00  1.47           C  
ATOM   1429  CG2 ILE A  91      12.009  29.209 -20.131  1.00  1.47           C  
ATOM   1430  CD1 ILE A  91      10.938  31.669 -21.695  1.00  1.47           C  
ATOM   1431  H   ILE A  91       8.428  30.679 -18.689  1.00  1.47           H  
ATOM   1432  HA  ILE A  91       9.488  28.232 -19.916  1.00  1.47           H  
ATOM   1433  HB  ILE A  91      10.915  30.797 -19.152  1.00  1.47           H  
ATOM   1434 1HG1 ILE A  91      10.091  29.742 -21.866  1.00  1.47           H  
ATOM   1435 2HG1 ILE A  91       9.116  30.890 -20.938  1.00  1.47           H  
ATOM   1436 1HG2 ILE A  91      12.733  29.880 -20.591  1.00  1.47           H  
ATOM   1437 2HG2 ILE A  91      12.428  28.809 -19.219  1.00  1.47           H  
ATOM   1438 3HG2 ILE A  91      11.799  28.383 -20.817  1.00  1.47           H  
ATOM   1439 1HD1 ILE A  91      10.472  32.019 -22.616  1.00  1.47           H  
ATOM   1440 2HD1 ILE A  91      10.977  32.486 -20.974  1.00  1.47           H  
ATOM   1441 3HD1 ILE A  91      11.949  31.321 -21.909  1.00  1.47           H  
ATOM   1442  N   TYR A  92      10.593  27.058 -18.079  1.00  1.69           N  
ATOM   1443  CA  TYR A  92      11.156  26.254 -17.003  1.00  1.69           C  
ATOM   1444  C   TYR A  92      12.685  26.189 -17.126  1.00  1.69           C  
ATOM   1445  O   TYR A  92      13.436  26.320 -16.148  1.00  1.69           O  
ATOM   1446  CB  TYR A  92      10.631  24.827 -17.088  1.00  1.69           C  
ATOM   1447  CG  TYR A  92      10.889  24.062 -15.856  1.00  1.69           C  
ATOM   1448  CD1 TYR A  92      10.015  24.241 -14.809  1.00  1.69           C  
ATOM   1449  CD2 TYR A  92      12.007  23.250 -15.717  1.00  1.69           C  
ATOM   1450  CE1 TYR A  92      10.217  23.609 -13.634  1.00  1.69           C  
ATOM   1451  CE2 TYR A  92      12.225  22.622 -14.508  1.00  1.69           C  
ATOM   1452  CZ  TYR A  92      11.322  22.813 -13.471  1.00  1.69           C  
ATOM   1453  OH  TYR A  92      11.503  22.212 -12.282  1.00  1.69           O  
ATOM   1454  H   TYR A  92      10.419  26.619 -18.970  1.00  1.69           H  
ATOM   1455  HA  TYR A  92      10.898  26.697 -16.044  1.00  1.69           H  
ATOM   1456 1HB  TYR A  92       9.554  24.840 -17.275  1.00  1.69           H  
ATOM   1457 2HB  TYR A  92      11.103  24.321 -17.920  1.00  1.69           H  
ATOM   1458  HD1 TYR A  92       9.147  24.889 -14.927  1.00  1.69           H  
ATOM   1459  HD2 TYR A  92      12.708  23.123 -16.544  1.00  1.69           H  
ATOM   1460  HE1 TYR A  92       9.510  23.747 -12.809  1.00  1.69           H  
ATOM   1461  HE2 TYR A  92      13.098  21.984 -14.370  1.00  1.69           H  
ATOM   1462  HH  TYR A  92      10.690  22.302 -11.753  1.00  1.69           H  
ATOM   1463  N   GLY A  93      13.134  25.947 -18.356  1.00  2.02           N  
ATOM   1464  CA  GLY A  93      14.557  25.779 -18.626  1.00  2.02           C  
ATOM   1465  C   GLY A  93      14.939  26.515 -19.893  1.00  2.02           C  
ATOM   1466  O   GLY A  93      14.107  26.708 -20.790  1.00  2.02           O  
ATOM   1467  H   GLY A  93      12.452  25.875 -19.112  1.00  2.02           H  
ATOM   1468 1HA  GLY A  93      15.142  26.166 -17.793  1.00  2.02           H  
ATOM   1469 2HA  GLY A  93      14.790  24.720 -18.725  1.00  2.02           H  
ATOM   1470  N   SER A  94      16.220  26.853 -20.023  1.00  2.42           N  
ATOM   1471  CA  SER A  94      16.646  27.612 -21.191  1.00  2.42           C  
ATOM   1472  C   SER A  94      18.091  27.330 -21.565  1.00  2.42           C  
ATOM   1473  O   SER A  94      18.947  27.133 -20.703  1.00  2.42           O  
ATOM   1474  CB  SER A  94      16.456  29.091 -20.914  1.00  2.42           C  
ATOM   1475  OG  SER A  94      16.851  29.871 -22.007  1.00  2.42           O  
ATOM   1476  H   SER A  94      16.898  26.629 -19.285  1.00  2.42           H  
ATOM   1477  HA  SER A  94      16.019  27.328 -22.037  1.00  2.42           H  
ATOM   1478 1HB  SER A  94      15.408  29.289 -20.685  1.00  2.42           H  
ATOM   1479 2HB  SER A  94      17.036  29.368 -20.036  1.00  2.42           H  
ATOM   1480  HG  SER A  94      17.699  29.515 -22.296  1.00  2.42           H  
ATOM   1481  N   SER A  95      18.383  27.374 -22.863  1.00  2.86           N  
ATOM   1482  CA  SER A  95      19.730  27.097 -23.364  1.00  2.86           C  
ATOM   1483  C   SER A  95      20.735  28.235 -23.132  1.00  2.86           C  
ATOM   1484  O   SER A  95      21.389  28.735 -24.053  1.00  2.86           O  
ATOM   1485  CB  SER A  95      19.653  26.763 -24.842  1.00  2.86           C  
ATOM   1486  OG  SER A  95      19.083  27.815 -25.572  1.00  2.86           O  
ATOM   1487  H   SER A  95      17.644  27.563 -23.527  1.00  2.86           H  
ATOM   1488  HA  SER A  95      20.093  26.213 -22.844  1.00  2.86           H  
ATOM   1489 1HB  SER A  95      20.648  26.552 -25.220  1.00  2.86           H  
ATOM   1490 2HB  SER A  95      19.056  25.860 -24.973  1.00  2.86           H  
ATOM   1491  HG  SER A  95      19.028  27.505 -26.483  1.00  2.86           H  
ATOM   1492  N   VAL A  96      20.905  28.603 -21.874  1.00  3.32           N  
ATOM   1493  CA  VAL A  96      21.813  29.668 -21.529  1.00  3.32           C  
ATOM   1494  C   VAL A  96      23.191  29.092 -21.424  1.00  3.32           C  
ATOM   1495  O   VAL A  96      23.601  28.623 -20.370  1.00  3.32           O  
ATOM   1496  CB  VAL A  96      21.441  30.292 -20.177  1.00  3.32           C  
ATOM   1497  CG1 VAL A  96      22.387  31.428 -19.874  1.00  3.32           C  
ATOM   1498  CG2 VAL A  96      20.004  30.751 -20.206  1.00  3.32           C  
ATOM   1499  H   VAL A  96      20.359  28.132 -21.164  1.00  3.32           H  
ATOM   1500  HA  VAL A  96      21.793  30.431 -22.308  1.00  3.32           H  
ATOM   1501  HB  VAL A  96      21.563  29.550 -19.391  1.00  3.32           H  
ATOM   1502 1HG1 VAL A  96      22.132  31.855 -18.909  1.00  3.32           H  
ATOM   1503 2HG1 VAL A  96      23.411  31.048 -19.850  1.00  3.32           H  
ATOM   1504 3HG1 VAL A  96      22.300  32.191 -20.646  1.00  3.32           H  
ATOM   1505 1HG2 VAL A  96      19.739  31.183 -19.240  1.00  3.32           H  
ATOM   1506 2HG2 VAL A  96      19.872  31.497 -20.989  1.00  3.32           H  
ATOM   1507 3HG2 VAL A  96      19.368  29.895 -20.407  1.00  3.32           H  
ATOM   1508  N   LEU A  97      23.904  29.133 -22.525  1.00  3.79           N  
ATOM   1509  CA  LEU A  97      25.215  28.514 -22.573  1.00  3.79           C  
ATOM   1510  C   LEU A  97      26.197  29.108 -21.576  1.00  3.79           C  
ATOM   1511  O   LEU A  97      26.436  30.319 -21.564  1.00  3.79           O  
ATOM   1512  CB  LEU A  97      25.801  28.655 -23.976  1.00  3.79           C  
ATOM   1513  CG  LEU A  97      27.141  27.967 -24.204  1.00  3.79           C  
ATOM   1514  CD1 LEU A  97      26.947  26.484 -24.105  1.00  3.79           C  
ATOM   1515  CD2 LEU A  97      27.680  28.351 -25.566  1.00  3.79           C  
ATOM   1516  H   LEU A  97      23.457  29.516 -23.355  1.00  3.79           H  
ATOM   1517  HA  LEU A  97      25.101  27.457 -22.340  1.00  3.79           H  
ATOM   1518 1HB  LEU A  97      25.088  28.244 -24.688  1.00  3.79           H  
ATOM   1519 2HB  LEU A  97      25.931  29.714 -24.193  1.00  3.79           H  
ATOM   1520  HG  LEU A  97      27.855  28.268 -23.434  1.00  3.79           H  
ATOM   1521 1HD1 LEU A  97      27.893  25.993 -24.277  1.00  3.79           H  
ATOM   1522 2HD1 LEU A  97      26.568  26.225 -23.112  1.00  3.79           H  
ATOM   1523 3HD1 LEU A  97      26.243  26.176 -24.860  1.00  3.79           H  
ATOM   1524 1HD2 LEU A  97      28.638  27.855 -25.727  1.00  3.79           H  
ATOM   1525 2HD2 LEU A  97      26.976  28.044 -26.338  1.00  3.79           H  
ATOM   1526 3HD2 LEU A  97      27.819  29.432 -25.608  1.00  3.79           H  
ATOM   1527  N   ARG A  98      26.805  28.228 -20.782  1.00  4.30           N  
ATOM   1528  CA  ARG A  98      27.807  28.598 -19.798  1.00  4.30           C  
ATOM   1529  C   ARG A  98      29.077  27.782 -20.059  1.00  4.30           C  
ATOM   1530  O   ARG A  98      29.002  26.632 -20.498  1.00  4.30           O  
ATOM   1531  CB  ARG A  98      27.330  28.266 -18.405  1.00  4.30           C  
ATOM   1532  CG  ARG A  98      26.001  28.852 -17.912  1.00  4.30           C  
ATOM   1533  CD  ARG A  98      26.000  30.300 -17.717  1.00  4.30           C  
ATOM   1534  NE  ARG A  98      24.771  30.718 -17.056  1.00  4.30           N  
ATOM   1535  CZ  ARG A  98      24.363  31.990 -16.893  1.00  4.30           C  
ATOM   1536  NH1 ARG A  98      25.085  32.990 -17.364  1.00  4.30           N  
ATOM   1537  NH2 ARG A  98      23.229  32.231 -16.252  1.00  4.30           N  
ATOM   1538  H   ARG A  98      26.508  27.256 -20.832  1.00  4.30           H  
ATOM   1539  HA  ARG A  98      28.030  29.661 -19.882  1.00  4.30           H  
ATOM   1540 1HB  ARG A  98      27.181  27.205 -18.397  1.00  4.30           H  
ATOM   1541 2HB  ARG A  98      28.106  28.505 -17.681  1.00  4.30           H  
ATOM   1542 1HG  ARG A  98      25.227  28.605 -18.616  1.00  4.30           H  
ATOM   1543 2HG  ARG A  98      25.742  28.412 -16.955  1.00  4.30           H  
ATOM   1544 1HD  ARG A  98      26.845  30.594 -17.099  1.00  4.30           H  
ATOM   1545 2HD  ARG A  98      26.055  30.798 -18.688  1.00  4.30           H  
ATOM   1546  HE  ARG A  98      24.179  29.973 -16.645  1.00  4.30           H  
ATOM   1547 1HH1 ARG A  98      25.949  32.802 -17.855  1.00  4.30           H  
ATOM   1548 2HH1 ARG A  98      24.772  33.942 -17.237  1.00  4.30           H  
ATOM   1549 1HH2 ARG A  98      22.663  31.437 -15.896  1.00  4.30           H  
ATOM   1550 2HH2 ARG A  98      22.910  33.175 -16.120  1.00  4.30           H  
ATOM   1551  N   ASN A  99      30.246  28.334 -19.741  1.00  4.84           N  
ATOM   1552  CA  ASN A  99      31.503  27.592 -19.909  1.00  4.84           C  
ATOM   1553  C   ASN A  99      31.964  26.860 -18.646  1.00  4.84           C  
ATOM   1554  O   ASN A  99      31.584  27.229 -17.533  1.00  4.84           O  
ATOM   1555  CB  ASN A  99      32.593  28.511 -20.412  1.00  4.84           C  
ATOM   1556  CG  ASN A  99      32.340  28.982 -21.818  1.00  4.84           C  
ATOM   1557  OD1 ASN A  99      31.943  28.196 -22.688  1.00  4.84           O  
ATOM   1558  ND2 ASN A  99      32.561  30.248 -22.058  1.00  4.84           N  
ATOM   1559  H   ASN A  99      30.273  29.278 -19.382  1.00  4.84           H  
ATOM   1560  HA  ASN A  99      31.343  26.831 -20.672  1.00  4.84           H  
ATOM   1561 1HB  ASN A  99      32.667  29.379 -19.757  1.00  4.84           H  
ATOM   1562 2HB  ASN A  99      33.551  27.992 -20.377  1.00  4.84           H  
ATOM   1563 1HD2 ASN A  99      32.410  30.619 -22.975  1.00  4.84           H  
ATOM   1564 2HD2 ASN A  99      32.884  30.848 -21.325  1.00  4.84           H  
ATOM   1565  N   ILE A 100      32.800  25.828 -18.830  1.00  5.43           N  
ATOM   1566  CA  ILE A 100      33.406  25.096 -17.709  1.00  5.43           C  
ATOM   1567  C   ILE A 100      34.927  25.207 -17.746  1.00  5.43           C  
ATOM   1568  O   ILE A 100      35.548  25.763 -16.842  1.00  5.43           O  
ATOM   1569  CB  ILE A 100      33.033  23.602 -17.734  1.00  5.43           C  
ATOM   1570  CG1 ILE A 100      31.557  23.448 -17.640  1.00  5.43           C  
ATOM   1571  CG2 ILE A 100      33.699  22.890 -16.590  1.00  5.43           C  
ATOM   1572  CD1 ILE A 100      31.039  22.038 -17.821  1.00  5.43           C  
ATOM   1573  H   ILE A 100      33.055  25.580 -19.771  1.00  5.43           H  
ATOM   1574  HA  ILE A 100      33.054  25.530 -16.775  1.00  5.43           H  
ATOM   1575  HB  ILE A 100      33.358  23.160 -18.664  1.00  5.43           H  
ATOM   1576 1HG1 ILE A 100      31.242  23.805 -16.669  1.00  5.43           H  
ATOM   1577 2HG1 ILE A 100      31.115  24.071 -18.397  1.00  5.43           H  
ATOM   1578 1HG2 ILE A 100      33.438  21.835 -16.615  1.00  5.43           H  
ATOM   1579 2HG2 ILE A 100      34.773  23.001 -16.675  1.00  5.43           H  
ATOM   1580 3HG2 ILE A 100      33.366  23.324 -15.650  1.00  5.43           H  
ATOM   1581 1HD1 ILE A 100      29.954  22.025 -17.735  1.00  5.43           H  
ATOM   1582 2HD1 ILE A 100      31.308  21.671 -18.787  1.00  5.43           H  
ATOM   1583 3HD1 ILE A 100      31.463  21.391 -17.057  1.00  5.43           H  
ATOM   1584  N   MET A 101      35.518  24.671 -18.814  1.00  5.97           N  
ATOM   1585  CA  MET A 101      36.961  24.694 -18.996  1.00  5.97           C  
ATOM   1586  C   MET A 101      37.324  24.530 -20.466  1.00  5.97           C  
ATOM   1587  O   MET A 101      36.643  23.801 -21.198  1.00  5.97           O  
ATOM   1588  CB  MET A 101      37.600  23.550 -18.218  1.00  5.97           C  
ATOM   1589  CG  MET A 101      37.167  22.170 -18.719  1.00  5.97           C  
ATOM   1590  SD  MET A 101      37.798  20.809 -17.721  1.00  5.97           S  
ATOM   1591  CE  MET A 101      36.810  20.919 -16.241  1.00  5.97           C  
ATOM   1592  H   MET A 101      34.950  24.226 -19.510  1.00  5.97           H  
ATOM   1593  HA  MET A 101      37.348  25.651 -18.647  1.00  5.97           H  
ATOM   1594 1HB  MET A 101      38.684  23.615 -18.298  1.00  5.97           H  
ATOM   1595 2HB  MET A 101      37.341  23.632 -17.161  1.00  5.97           H  
ATOM   1596 1HG  MET A 101      36.084  22.118 -18.725  1.00  5.97           H  
ATOM   1597 2HG  MET A 101      37.515  22.035 -19.743  1.00  5.97           H  
ATOM   1598 1HE  MET A 101      37.110  20.137 -15.546  1.00  5.97           H  
ATOM   1599 2HE  MET A 101      36.955  21.895 -15.776  1.00  5.97           H  
ATOM   1600 3HE  MET A 101      35.764  20.787 -16.495  1.00  5.97           H  
ATOM   1601  N   ALA A 102      38.409  25.198 -20.877  1.00  6.29           N  
ATOM   1602  CA  ALA A 102      39.068  25.070 -22.193  1.00  6.29           C  
ATOM   1603  C   ALA A 102      38.137  25.140 -23.405  1.00  6.29           C  
ATOM   1604  O   ALA A 102      38.494  24.660 -24.479  1.00  6.29           O  
ATOM   1605  CB  ALA A 102      39.809  23.744 -22.244  1.00  6.29           C  
ATOM   1606  H   ALA A 102      38.852  25.808 -20.204  1.00  6.29           H  
ATOM   1607  HA  ALA A 102      39.785  25.886 -22.279  1.00  6.29           H  
ATOM   1608 1HB  ALA A 102      40.343  23.664 -23.190  1.00  6.29           H  
ATOM   1609 2HB  ALA A 102      40.520  23.690 -21.420  1.00  6.29           H  
ATOM   1610 3HB  ALA A 102      39.096  22.924 -22.161  1.00  6.29           H  
ATOM   1611  N   ARG A 103      36.947  25.711 -23.240  1.00  6.22           N  
ATOM   1612  CA  ARG A 103      35.924  25.760 -24.287  1.00  6.22           C  
ATOM   1613  C   ARG A 103      35.618  24.350 -24.829  1.00  6.22           C  
ATOM   1614  O   ARG A 103      35.197  24.209 -25.980  1.00  6.22           O  
ATOM   1615  CB  ARG A 103      36.370  26.639 -25.453  1.00  6.22           C  
ATOM   1616  CG  ARG A 103      36.686  28.088 -25.112  1.00  6.22           C  
ATOM   1617  CD  ARG A 103      37.062  28.858 -26.335  1.00  6.22           C  
ATOM   1618  NE  ARG A 103      37.397  30.243 -26.038  1.00  6.22           N  
ATOM   1619  CZ  ARG A 103      37.863  31.129 -26.943  1.00  6.22           C  
ATOM   1620  NH1 ARG A 103      38.045  30.761 -28.193  1.00  6.22           N  
ATOM   1621  NH2 ARG A 103      38.139  32.368 -26.573  1.00  6.22           N  
ATOM   1622  H   ARG A 103      36.732  26.101 -22.338  1.00  6.22           H  
ATOM   1623  HA  ARG A 103      35.011  26.177 -23.859  1.00  6.22           H  
ATOM   1624 1HB  ARG A 103      37.248  26.213 -25.932  1.00  6.22           H  
ATOM   1625 2HB  ARG A 103      35.578  26.653 -26.201  1.00  6.22           H  
ATOM   1626 1HG  ARG A 103      35.811  28.559 -24.662  1.00  6.22           H  
ATOM   1627 2HG  ARG A 103      37.521  28.126 -24.412  1.00  6.22           H  
ATOM   1628 1HD  ARG A 103      37.929  28.391 -26.802  1.00  6.22           H  
ATOM   1629 2HD  ARG A 103      36.228  28.853 -27.036  1.00  6.22           H  
ATOM   1630  HE  ARG A 103      37.273  30.564 -25.087  1.00  6.22           H  
ATOM   1631 1HH1 ARG A 103      37.834  29.814 -28.476  1.00  6.22           H  
ATOM   1632 2HH1 ARG A 103      38.394  31.424 -28.869  1.00  6.22           H  
ATOM   1633 1HH2 ARG A 103      38.001  32.651 -25.613  1.00  6.22           H  
ATOM   1634 2HH2 ARG A 103      38.489  33.030 -27.250  1.00  6.22           H  
ATOM   1635  N   GLY A 104      35.800  23.311 -23.998  1.00  5.73           N  
ATOM   1636  CA  GLY A 104      35.599  21.938 -24.461  1.00  5.73           C  
ATOM   1637  C   GLY A 104      34.356  21.207 -23.953  1.00  5.73           C  
ATOM   1638  O   GLY A 104      33.950  20.214 -24.555  1.00  5.73           O  
ATOM   1639  H   GLY A 104      36.143  23.486 -23.054  1.00  5.73           H  
ATOM   1640 1HA  GLY A 104      35.585  21.937 -25.550  1.00  5.73           H  
ATOM   1641 2HA  GLY A 104      36.477  21.359 -24.179  1.00  5.73           H  
ATOM   1642  N   LEU A 105      33.766  21.660 -22.851  1.00  4.95           N  
ATOM   1643  CA  LEU A 105      32.610  20.942 -22.303  1.00  4.95           C  
ATOM   1644  C   LEU A 105      31.315  21.754 -22.391  1.00  4.95           C  
ATOM   1645  O   LEU A 105      30.420  21.427 -23.169  1.00  4.95           O  
ATOM   1646  CB  LEU A 105      32.876  20.600 -20.837  1.00  4.95           C  
ATOM   1647  CG  LEU A 105      34.066  19.701 -20.538  1.00  4.95           C  
ATOM   1648  CD1 LEU A 105      34.189  19.561 -19.030  1.00  4.95           C  
ATOM   1649  CD2 LEU A 105      33.876  18.359 -21.202  1.00  4.95           C  
ATOM   1650  H   LEU A 105      34.130  22.484 -22.400  1.00  4.95           H  
ATOM   1651  HA  LEU A 105      32.471  20.020 -22.862  1.00  4.95           H  
ATOM   1652 1HB  LEU A 105      33.052  21.512 -20.301  1.00  4.95           H  
ATOM   1653 2HB  LEU A 105      31.985  20.118 -20.431  1.00  4.95           H  
ATOM   1654  HG  LEU A 105      34.981  20.166 -20.908  1.00  4.95           H  
ATOM   1655 1HD1 LEU A 105      35.047  18.934 -18.788  1.00  4.95           H  
ATOM   1656 2HD1 LEU A 105      34.324  20.542 -18.590  1.00  4.95           H  
ATOM   1657 3HD1 LEU A 105      33.282  19.109 -18.632  1.00  4.95           H  
ATOM   1658 1HD2 LEU A 105      34.730  17.719 -20.981  1.00  4.95           H  
ATOM   1659 2HD2 LEU A 105      32.965  17.893 -20.826  1.00  4.95           H  
ATOM   1660 3HD2 LEU A 105      33.794  18.495 -22.283  1.00  4.95           H  
ATOM   1661  N   SER A 106      31.274  22.842 -21.613  1.00  4.06           N  
ATOM   1662  CA  SER A 106      30.163  23.800 -21.434  1.00  4.06           C  
ATOM   1663  C   SER A 106      28.915  23.149 -20.831  1.00  4.06           C  
ATOM   1664  O   SER A 106      28.885  21.932 -20.615  1.00  4.06           O  
ATOM   1665  CB  SER A 106      29.782  24.474 -22.750  1.00  4.06           C  
ATOM   1666  OG  SER A 106      29.100  23.607 -23.642  1.00  4.06           O  
ATOM   1667  H   SER A 106      32.092  23.009 -21.055  1.00  4.06           H  
ATOM   1668  HA  SER A 106      30.491  24.574 -20.743  1.00  4.06           H  
ATOM   1669 1HB  SER A 106      29.172  25.333 -22.544  1.00  4.06           H  
ATOM   1670 2HB  SER A 106      30.688  24.838 -23.229  1.00  4.06           H  
ATOM   1671  HG  SER A 106      29.545  22.761 -23.609  1.00  4.06           H  
ATOM   1672  N   TYR A 107      27.888  23.975 -20.556  1.00  3.24           N  
ATOM   1673  CA  TYR A 107      26.599  23.476 -20.060  1.00  3.24           C  
ATOM   1674  C   TYR A 107      25.419  24.424 -20.294  1.00  3.24           C  
ATOM   1675  O   TYR A 107      25.590  25.616 -20.559  1.00  3.24           O  
ATOM   1676  CB  TYR A 107      26.706  23.106 -18.572  1.00  3.24           C  
ATOM   1677  CG  TYR A 107      27.025  24.219 -17.602  1.00  3.24           C  
ATOM   1678  CD1 TYR A 107      26.049  24.852 -16.837  1.00  3.24           C  
ATOM   1679  CD2 TYR A 107      28.309  24.597 -17.493  1.00  3.24           C  
ATOM   1680  CE1 TYR A 107      26.425  25.861 -15.946  1.00  3.24           C  
ATOM   1681  CE2 TYR A 107      28.703  25.580 -16.638  1.00  3.24           C  
ATOM   1682  CZ  TYR A 107      27.783  26.223 -15.854  1.00  3.24           C  
ATOM   1683  OH  TYR A 107      28.221  27.230 -14.997  1.00  3.24           O  
ATOM   1684  H   TYR A 107      28.035  24.972 -20.697  1.00  3.24           H  
ATOM   1685  HA  TYR A 107      26.372  22.567 -20.609  1.00  3.24           H  
ATOM   1686 1HB  TYR A 107      25.767  22.645 -18.252  1.00  3.24           H  
ATOM   1687 2HB  TYR A 107      27.477  22.366 -18.454  1.00  3.24           H  
ATOM   1688  HD1 TYR A 107      25.000  24.556 -16.926  1.00  3.24           H  
ATOM   1689  HD2 TYR A 107      29.016  24.104 -18.102  1.00  3.24           H  
ATOM   1690  HE1 TYR A 107      25.670  26.360 -15.339  1.00  3.24           H  
ATOM   1691  HE2 TYR A 107      29.751  25.857 -16.585  1.00  3.24           H  
ATOM   1692  HH  TYR A 107      27.461  27.733 -14.646  1.00  3.24           H  
ATOM   1693  N   LYS A 108      24.209  23.860 -20.216  1.00  2.56           N  
ATOM   1694  CA  LYS A 108      22.942  24.602 -20.289  1.00  2.56           C  
ATOM   1695  C   LYS A 108      22.317  24.511 -18.891  1.00  2.56           C  
ATOM   1696  O   LYS A 108      22.822  23.718 -18.092  1.00  2.56           O  
ATOM   1697  CB  LYS A 108      22.015  24.009 -21.337  1.00  2.56           C  
ATOM   1698  CG  LYS A 108      22.624  23.827 -22.783  1.00  2.56           C  
ATOM   1699  CD  LYS A 108      23.113  25.112 -23.423  1.00  2.56           C  
ATOM   1700  CE  LYS A 108      23.366  24.932 -24.935  1.00  2.56           C  
ATOM   1701  NZ  LYS A 108      24.434  23.919 -25.240  1.00  2.56           N  
ATOM   1702  H   LYS A 108      24.164  22.865 -20.048  1.00  2.56           H  
ATOM   1703  HA  LYS A 108      23.135  25.654 -20.515  1.00  2.56           H  
ATOM   1704 1HB  LYS A 108      21.657  23.052 -20.983  1.00  2.56           H  
ATOM   1705 2HB  LYS A 108      21.140  24.648 -21.434  1.00  2.56           H  
ATOM   1706 1HG  LYS A 108      23.457  23.124 -22.735  1.00  2.56           H  
ATOM   1707 2HG  LYS A 108      21.867  23.407 -23.435  1.00  2.56           H  
ATOM   1708 1HD  LYS A 108      22.408  25.905 -23.264  1.00  2.56           H  
ATOM   1709 2HD  LYS A 108      24.050  25.399 -22.953  1.00  2.56           H  
ATOM   1710 1HE  LYS A 108      22.439  24.617 -25.411  1.00  2.56           H  
ATOM   1711 2HE  LYS A 108      23.666  25.895 -25.349  1.00  2.56           H  
ATOM   1712 1HZ  LYS A 108      24.559  23.847 -26.239  1.00  2.56           H  
ATOM   1713 2HZ  LYS A 108      25.303  24.204 -24.814  1.00  2.56           H  
ATOM   1714 3HZ  LYS A 108      24.161  23.020 -24.872  1.00  2.56           H  
ATOM   1715  N   GLU A 109      21.250  25.272 -18.577  1.00  2.04           N  
ATOM   1716  CA  GLU A 109      20.703  25.184 -17.210  1.00  2.04           C  
ATOM   1717  C   GLU A 109      19.179  25.394 -17.029  1.00  2.04           C  
ATOM   1718  O   GLU A 109      18.505  26.080 -17.814  1.00  2.04           O  
ATOM   1719  CB  GLU A 109      21.451  26.209 -16.327  1.00  2.04           C  
ATOM   1720  CG  GLU A 109      21.239  27.683 -16.753  1.00  2.04           C  
ATOM   1721  CD  GLU A 109      22.035  28.723 -15.938  1.00  2.04           C  
ATOM   1722  OE1 GLU A 109      23.175  28.479 -15.618  1.00  2.04           O  
ATOM   1723  OE2 GLU A 109      21.502  29.781 -15.673  1.00  2.04           O  
ATOM   1724  H   GLU A 109      20.836  25.904 -19.254  1.00  2.04           H  
ATOM   1725  HA  GLU A 109      20.927  24.187 -16.831  1.00  2.04           H  
ATOM   1726 1HB  GLU A 109      21.117  26.104 -15.291  1.00  2.04           H  
ATOM   1727 2HB  GLU A 109      22.522  25.996 -16.347  1.00  2.04           H  
ATOM   1728 1HG  GLU A 109      21.531  27.771 -17.799  1.00  2.04           H  
ATOM   1729 2HG  GLU A 109      20.175  27.912 -16.684  1.00  2.04           H  
ATOM   1730  N   VAL A 110      18.674  24.825 -15.928  1.00  1.66           N  
ATOM   1731  CA  VAL A 110      17.314  25.009 -15.419  1.00  1.66           C  
ATOM   1732  C   VAL A 110      17.278  26.243 -14.544  1.00  1.66           C  
ATOM   1733  O   VAL A 110      18.210  26.489 -13.770  1.00  1.66           O  
ATOM   1734  CB  VAL A 110      16.815  23.784 -14.645  1.00  1.66           C  
ATOM   1735  CG1 VAL A 110      15.443  24.066 -13.993  1.00  1.66           C  
ATOM   1736  CG2 VAL A 110      16.691  22.643 -15.589  1.00  1.66           C  
ATOM   1737  H   VAL A 110      19.298  24.222 -15.392  1.00  1.66           H  
ATOM   1738  HA  VAL A 110      16.644  25.164 -16.262  1.00  1.66           H  
ATOM   1739  HB  VAL A 110      17.515  23.541 -13.871  1.00  1.66           H  
ATOM   1740 1HG1 VAL A 110      15.109  23.181 -13.457  1.00  1.66           H  
ATOM   1741 2HG1 VAL A 110      15.521  24.892 -13.288  1.00  1.66           H  
ATOM   1742 3HG1 VAL A 110      14.715  24.318 -14.766  1.00  1.66           H  
ATOM   1743 1HG2 VAL A 110      16.345  21.793 -15.045  1.00  1.66           H  
ATOM   1744 2HG2 VAL A 110      15.977  22.893 -16.362  1.00  1.66           H  
ATOM   1745 3HG2 VAL A 110      17.663  22.424 -16.038  1.00  1.66           H  
ATOM   1746  N   ILE A 111      16.225  27.035 -14.702  1.00  1.38           N  
ATOM   1747  CA  ILE A 111      16.048  28.295 -13.998  1.00  1.38           C  
ATOM   1748  C   ILE A 111      15.803  28.152 -12.481  1.00  1.38           C  
ATOM   1749  O   ILE A 111      14.981  27.351 -12.030  1.00  1.38           O  
ATOM   1750  CB  ILE A 111      14.872  29.029 -14.663  1.00  1.38           C  
ATOM   1751  CG1 ILE A 111      15.221  29.352 -16.121  1.00  1.38           C  
ATOM   1752  CG2 ILE A 111      14.517  30.278 -13.913  1.00  1.38           C  
ATOM   1753  CD1 ILE A 111      14.033  29.825 -16.930  1.00  1.38           C  
ATOM   1754  H   ILE A 111      15.476  26.745 -15.337  1.00  1.38           H  
ATOM   1755  HA  ILE A 111      16.952  28.886 -14.140  1.00  1.38           H  
ATOM   1756  HB  ILE A 111      14.013  28.372 -14.685  1.00  1.38           H  
ATOM   1757 1HG1 ILE A 111      15.991  30.121 -16.142  1.00  1.38           H  
ATOM   1758 2HG1 ILE A 111      15.615  28.451 -16.596  1.00  1.38           H  
ATOM   1759 1HG2 ILE A 111      13.679  30.767 -14.403  1.00  1.38           H  
ATOM   1760 2HG2 ILE A 111      14.239  30.019 -12.908  1.00  1.38           H  
ATOM   1761 3HG2 ILE A 111      15.373  30.953 -13.892  1.00  1.38           H  
ATOM   1762 1HD1 ILE A 111      14.345  30.026 -17.955  1.00  1.38           H  
ATOM   1763 2HD1 ILE A 111      13.268  29.051 -16.929  1.00  1.38           H  
ATOM   1764 3HD1 ILE A 111      13.626  30.731 -16.491  1.00  1.38           H  
ATOM   1765  N   GLU A 112      16.555  28.914 -11.690  1.00  1.20           N  
ATOM   1766  CA  GLU A 112      16.404  28.897 -10.234  1.00  1.20           C  
ATOM   1767  C   GLU A 112      14.992  29.341  -9.849  1.00  1.20           C  
ATOM   1768  O   GLU A 112      14.405  30.190 -10.519  1.00  1.20           O  
ATOM   1769  CB  GLU A 112      17.449  29.808  -9.598  1.00  1.20           C  
ATOM   1770  CG  GLU A 112      17.302  31.282  -9.952  1.00  1.20           C  
ATOM   1771  CD  GLU A 112      18.415  32.150  -9.386  1.00  1.20           C  
ATOM   1772  OE1 GLU A 112      19.513  31.657  -9.233  1.00  1.20           O  
ATOM   1773  OE2 GLU A 112      18.167  33.307  -9.120  1.00  1.20           O  
ATOM   1774  H   GLU A 112      17.231  29.534 -12.111  1.00  1.20           H  
ATOM   1775  HA  GLU A 112      16.557  27.877  -9.874  1.00  1.20           H  
ATOM   1776 1HB  GLU A 112      17.404  29.710  -8.512  1.00  1.20           H  
ATOM   1777 2HB  GLU A 112      18.438  29.497  -9.914  1.00  1.20           H  
ATOM   1778 1HG  GLU A 112      17.291  31.383 -11.037  1.00  1.20           H  
ATOM   1779 2HG  GLU A 112      16.344  31.635  -9.573  1.00  1.20           H  
ATOM   1780  N   GLY A 113      14.449  28.801  -8.762  1.00  1.08           N  
ATOM   1781  CA  GLY A 113      13.114  29.156  -8.302  1.00  1.08           C  
ATOM   1782  C   GLY A 113      12.058  28.201  -8.858  1.00  1.08           C  
ATOM   1783  O   GLY A 113      10.895  28.235  -8.450  1.00  1.08           O  
ATOM   1784  H   GLY A 113      14.947  28.110  -8.210  1.00  1.08           H  
ATOM   1785 1HA  GLY A 113      13.095  29.121  -7.210  1.00  1.08           H  
ATOM   1786 2HA  GLY A 113      12.884  30.178  -8.598  1.00  1.08           H  
ATOM   1787  N   LYS A 114      12.457  27.338  -9.787  1.00  1.03           N  
ATOM   1788  CA  LYS A 114      11.534  26.380 -10.364  1.00  1.03           C  
ATOM   1789  C   LYS A 114      11.301  25.178  -9.470  1.00  1.03           C  
ATOM   1790  O   LYS A 114      12.155  24.795  -8.672  1.00  1.03           O  
ATOM   1791  CB  LYS A 114      12.025  25.970 -11.724  1.00  1.03           C  
ATOM   1792  CG  LYS A 114      12.103  27.143 -12.651  1.00  1.03           C  
ATOM   1793  CD  LYS A 114      10.739  27.686 -12.957  1.00  1.03           C  
ATOM   1794  CE  LYS A 114      10.835  28.903 -13.835  1.00  1.03           C  
ATOM   1795  NZ  LYS A 114       9.491  29.379 -14.280  1.00  1.03           N  
ATOM   1796  H   LYS A 114      13.414  27.364 -10.146  1.00  1.03           H  
ATOM   1797  HA  LYS A 114      10.572  26.875 -10.495  1.00  1.03           H  
ATOM   1798 1HB  LYS A 114      13.013  25.506 -11.654  1.00  1.03           H  
ATOM   1799 2HB  LYS A 114      11.369  25.281 -12.113  1.00  1.03           H  
ATOM   1800 1HG  LYS A 114      12.671  27.940 -12.188  1.00  1.03           H  
ATOM   1801 2HG  LYS A 114      12.598  26.843 -13.578  1.00  1.03           H  
ATOM   1802 1HD  LYS A 114      10.139  26.931 -13.461  1.00  1.03           H  
ATOM   1803 2HD  LYS A 114      10.241  27.963 -12.028  1.00  1.03           H  
ATOM   1804 1HE  LYS A 114      11.317  29.696 -13.271  1.00  1.03           H  
ATOM   1805 2HE  LYS A 114      11.449  28.673 -14.699  1.00  1.03           H  
ATOM   1806 1HZ  LYS A 114       9.598  30.196 -14.861  1.00  1.03           H  
ATOM   1807 2HZ  LYS A 114       9.036  28.651 -14.813  1.00  1.03           H  
ATOM   1808 3HZ  LYS A 114       8.849  29.603 -13.526  1.00  1.03           H  
ATOM   1809  N   LYS A 115      10.118  24.592  -9.587  1.00  1.01           N  
ATOM   1810  CA  LYS A 115       9.761  23.441  -8.770  1.00  1.01           C  
ATOM   1811  C   LYS A 115       9.577  22.154  -9.544  1.00  1.01           C  
ATOM   1812  O   LYS A 115       9.203  22.177 -10.721  1.00  1.01           O  
ATOM   1813  CB  LYS A 115       8.487  23.768  -8.011  1.00  1.01           C  
ATOM   1814  CG  LYS A 115       8.667  24.885  -7.002  1.00  1.01           C  
ATOM   1815  CD  LYS A 115       7.383  25.248  -6.301  1.00  1.01           C  
ATOM   1816  CE  LYS A 115       7.627  26.362  -5.300  1.00  1.01           C  
ATOM   1817  NZ  LYS A 115       6.376  26.783  -4.616  1.00  1.01           N  
ATOM   1818  H   LYS A 115       9.446  24.955 -10.252  1.00  1.01           H  
ATOM   1819  HA  LYS A 115      10.559  23.267  -8.051  1.00  1.01           H  
ATOM   1820 1HB  LYS A 115       7.717  24.076  -8.714  1.00  1.01           H  
ATOM   1821 2HB  LYS A 115       8.138  22.881  -7.497  1.00  1.01           H  
ATOM   1822 1HG  LYS A 115       9.386  24.560  -6.255  1.00  1.01           H  
ATOM   1823 2HG  LYS A 115       9.069  25.774  -7.493  1.00  1.01           H  
ATOM   1824 1HD  LYS A 115       6.645  25.576  -7.033  1.00  1.01           H  
ATOM   1825 2HD  LYS A 115       6.993  24.392  -5.776  1.00  1.01           H  
ATOM   1826 1HE  LYS A 115       8.334  26.010  -4.553  1.00  1.01           H  
ATOM   1827 2HE  LYS A 115       8.058  27.221  -5.816  1.00  1.01           H  
ATOM   1828 1HZ  LYS A 115       6.592  27.520  -3.959  1.00  1.01           H  
ATOM   1829 2HZ  LYS A 115       5.715  27.123  -5.298  1.00  1.01           H  
ATOM   1830 3HZ  LYS A 115       5.980  25.997  -4.124  1.00  1.01           H  
ATOM   1831  N   TYR A 116       9.833  21.047  -8.858  1.00  1.02           N  
ATOM   1832  CA  TYR A 116       9.622  19.702  -9.361  1.00  1.02           C  
ATOM   1833  C   TYR A 116       8.825  18.816  -8.389  1.00  1.02           C  
ATOM   1834  O   TYR A 116       8.900  18.988  -7.172  1.00  1.02           O  
ATOM   1835  CB  TYR A 116      10.932  19.000  -9.564  1.00  1.02           C  
ATOM   1836  CG  TYR A 116      12.021  19.502 -10.563  1.00  1.02           C  
ATOM   1837  CD1 TYR A 116      12.909  20.497 -10.187  1.00  1.02           C  
ATOM   1838  CD2 TYR A 116      12.210  18.859 -11.795  1.00  1.02           C  
ATOM   1839  CE1 TYR A 116      13.955  20.854 -11.045  1.00  1.02           C  
ATOM   1840  CE2 TYR A 116      13.250  19.215 -12.626  1.00  1.02           C  
ATOM   1841  CZ  TYR A 116      14.125  20.205 -12.260  1.00  1.02           C  
ATOM   1842  OH  TYR A 116      15.201  20.577 -13.060  1.00  1.02           O  
ATOM   1843  H   TYR A 116      10.217  21.140  -7.918  1.00  1.02           H  
ATOM   1844  HA  TYR A 116       9.056  19.750 -10.280  1.00  1.02           H  
ATOM   1845 1HB  TYR A 116      11.402  18.892  -8.589  1.00  1.02           H  
ATOM   1846 2HB  TYR A 116      10.625  18.037  -9.883  1.00  1.02           H  
ATOM   1847  HD1 TYR A 116      12.796  20.995  -9.219  1.00  1.02           H  
ATOM   1848  HD2 TYR A 116      11.554  18.055 -12.088  1.00  1.02           H  
ATOM   1849  HE1 TYR A 116      14.653  21.635 -10.752  1.00  1.02           H  
ATOM   1850  HE2 TYR A 116      13.381  18.701 -13.541  1.00  1.02           H  
ATOM   1851  HH  TYR A 116      15.349  19.967 -13.817  1.00  1.02           H  
ATOM   1852  N   ARG A 117       8.131  17.821  -8.931  1.00  1.07           N  
ATOM   1853  CA  ARG A 117       7.399  16.824  -8.157  1.00  1.07           C  
ATOM   1854  C   ARG A 117       8.139  15.480  -8.094  1.00  1.07           C  
ATOM   1855  O   ARG A 117       8.641  14.962  -9.104  1.00  1.07           O  
ATOM   1856  CB  ARG A 117       6.014  16.632  -8.744  1.00  1.07           C  
ATOM   1857  CG  ARG A 117       5.088  15.742  -7.949  1.00  1.07           C  
ATOM   1858  CD  ARG A 117       3.749  15.649  -8.589  1.00  1.07           C  
ATOM   1859  NE  ARG A 117       3.069  16.946  -8.656  1.00  1.07           N  
ATOM   1860  CZ  ARG A 117       2.340  17.486  -7.661  1.00  1.07           C  
ATOM   1861  NH1 ARG A 117       2.208  16.848  -6.520  1.00  1.07           N  
ATOM   1862  NH2 ARG A 117       1.750  18.659  -7.824  1.00  1.07           N  
ATOM   1863  H   ARG A 117       8.119  17.751  -9.933  1.00  1.07           H  
ATOM   1864  HA  ARG A 117       7.297  17.186  -7.139  1.00  1.07           H  
ATOM   1865 1HB  ARG A 117       5.528  17.592  -8.809  1.00  1.07           H  
ATOM   1866 2HB  ARG A 117       6.094  16.234  -9.759  1.00  1.07           H  
ATOM   1867 1HG  ARG A 117       5.506  14.740  -7.876  1.00  1.07           H  
ATOM   1868 2HG  ARG A 117       4.969  16.154  -6.944  1.00  1.07           H  
ATOM   1869 1HD  ARG A 117       3.866  15.272  -9.602  1.00  1.07           H  
ATOM   1870 2HD  ARG A 117       3.122  14.964  -8.020  1.00  1.07           H  
ATOM   1871  HE  ARG A 117       3.144  17.472  -9.520  1.00  1.07           H  
ATOM   1872 1HH1 ARG A 117       2.656  15.953  -6.386  1.00  1.07           H  
ATOM   1873 2HH1 ARG A 117       1.661  17.255  -5.776  1.00  1.07           H  
ATOM   1874 1HH2 ARG A 117       1.830  19.156  -8.701  1.00  1.07           H  
ATOM   1875 2HH2 ARG A 117       1.203  19.056  -7.073  1.00  1.07           H  
ATOM   1876  N   LEU A 118       8.180  14.906  -6.889  1.00  1.13           N  
ATOM   1877  CA  LEU A 118       8.879  13.652  -6.614  1.00  1.13           C  
ATOM   1878  C   LEU A 118       8.076  12.629  -5.820  1.00  1.13           C  
ATOM   1879  O   LEU A 118       7.400  12.970  -4.849  1.00  1.13           O  
ATOM   1880  CB  LEU A 118      10.161  13.938  -5.831  1.00  1.13           C  
ATOM   1881  CG  LEU A 118      10.992  12.723  -5.463  1.00  1.13           C  
ATOM   1882  CD1 LEU A 118      11.482  12.047  -6.751  1.00  1.13           C  
ATOM   1883  CD2 LEU A 118      12.167  13.192  -4.605  1.00  1.13           C  
ATOM   1884  H   LEU A 118       7.750  15.398  -6.107  1.00  1.13           H  
ATOM   1885  HA  LEU A 118       9.145  13.200  -7.569  1.00  1.13           H  
ATOM   1886 1HB  LEU A 118      10.762  14.606  -6.358  1.00  1.13           H  
ATOM   1887 2HB  LEU A 118       9.876  14.424  -4.896  1.00  1.13           H  
ATOM   1888  HG  LEU A 118      10.400  12.007  -4.901  1.00  1.13           H  
ATOM   1889 1HD1 LEU A 118      12.093  11.178  -6.504  1.00  1.13           H  
ATOM   1890 2HD1 LEU A 118      10.642  11.721  -7.353  1.00  1.13           H  
ATOM   1891 3HD1 LEU A 118      12.058  12.748  -7.327  1.00  1.13           H  
ATOM   1892 1HD2 LEU A 118      12.785  12.335  -4.335  1.00  1.13           H  
ATOM   1893 2HD2 LEU A 118      12.763  13.914  -5.167  1.00  1.13           H  
ATOM   1894 3HD2 LEU A 118      11.788  13.666  -3.701  1.00  1.13           H  
ATOM   1895  N   SER A 119       8.135  11.368  -6.260  1.00  1.20           N  
ATOM   1896  CA  SER A 119       7.527  10.255  -5.532  1.00  1.20           C  
ATOM   1897  C   SER A 119       8.540   9.153  -5.253  1.00  1.20           C  
ATOM   1898  O   SER A 119       9.329   8.779  -6.135  1.00  1.20           O  
ATOM   1899  CB  SER A 119       6.418   9.617  -6.329  1.00  1.20           C  
ATOM   1900  OG  SER A 119       5.347  10.485  -6.553  1.00  1.20           O  
ATOM   1901  H   SER A 119       8.674  11.172  -7.091  1.00  1.20           H  
ATOM   1902  HA  SER A 119       7.140  10.618  -4.585  1.00  1.20           H  
ATOM   1903 1HB  SER A 119       6.828   9.288  -7.266  1.00  1.20           H  
ATOM   1904 2HB  SER A 119       6.064   8.725  -5.808  1.00  1.20           H  
ATOM   1905  HG  SER A 119       4.635  10.139  -5.959  1.00  1.20           H  
ATOM   1906  N   ILE A 120       8.493   8.620  -4.034  1.00  1.29           N  
ATOM   1907  CA  ILE A 120       9.317   7.480  -3.663  1.00  1.29           C  
ATOM   1908  C   ILE A 120       8.393   6.372  -3.153  1.00  1.29           C  
ATOM   1909  O   ILE A 120       7.590   6.604  -2.243  1.00  1.29           O  
ATOM   1910  CB  ILE A 120      10.314   7.826  -2.555  1.00  1.29           C  
ATOM   1911  CG1 ILE A 120      11.122   9.059  -2.904  1.00  1.29           C  
ATOM   1912  CG2 ILE A 120      11.275   6.647  -2.437  1.00  1.29           C  
ATOM   1913  CD1 ILE A 120      10.510  10.344  -2.354  1.00  1.29           C  
ATOM   1914  H   ILE A 120       7.857   9.029  -3.349  1.00  1.29           H  
ATOM   1915  HA  ILE A 120       9.855   7.112  -4.536  1.00  1.29           H  
ATOM   1916  HB  ILE A 120       9.802   8.004  -1.609  1.00  1.29           H  
ATOM   1917 1HG1 ILE A 120      12.092   8.961  -2.469  1.00  1.29           H  
ATOM   1918 2HG1 ILE A 120      11.222   9.139  -3.987  1.00  1.29           H  
ATOM   1919 1HG2 ILE A 120      12.006   6.865  -1.697  1.00  1.29           H  
ATOM   1920 2HG2 ILE A 120      10.736   5.742  -2.172  1.00  1.29           H  
ATOM   1921 3HG2 ILE A 120      11.775   6.494  -3.392  1.00  1.29           H  
ATOM   1922 1HD1 ILE A 120      11.142  11.188  -2.614  1.00  1.29           H  
ATOM   1923 2HD1 ILE A 120       9.516  10.496  -2.774  1.00  1.29           H  
ATOM   1924 3HD1 ILE A 120      10.431  10.273  -1.270  1.00  1.29           H  
ATOM   1925  N   ILE A 121       8.483   5.179  -3.725  1.00  1.38           N  
ATOM   1926  CA  ILE A 121       7.612   4.093  -3.290  1.00  1.38           C  
ATOM   1927  C   ILE A 121       8.361   3.026  -2.511  1.00  1.38           C  
ATOM   1928  O   ILE A 121       9.406   2.528  -2.933  1.00  1.38           O  
ATOM   1929  CB  ILE A 121       6.809   3.521  -4.457  1.00  1.38           C  
ATOM   1930  CG1 ILE A 121       5.889   4.636  -5.007  1.00  1.38           C  
ATOM   1931  CG2 ILE A 121       5.993   2.369  -3.999  1.00  1.38           C  
ATOM   1932  CD1 ILE A 121       5.163   4.303  -6.268  1.00  1.38           C  
ATOM   1933  H   ILE A 121       9.172   5.019  -4.459  1.00  1.38           H  
ATOM   1934  HA  ILE A 121       6.873   4.506  -2.609  1.00  1.38           H  
ATOM   1935  HB  ILE A 121       7.484   3.213  -5.252  1.00  1.38           H  
ATOM   1936 1HG1 ILE A 121       5.154   4.860  -4.250  1.00  1.38           H  
ATOM   1937 2HG1 ILE A 121       6.482   5.530  -5.188  1.00  1.38           H  
ATOM   1938 1HG2 ILE A 121       5.421   1.996  -4.832  1.00  1.38           H  
ATOM   1939 2HG2 ILE A 121       6.642   1.583  -3.617  1.00  1.38           H  
ATOM   1940 3HG2 ILE A 121       5.317   2.703  -3.209  1.00  1.38           H  
ATOM   1941 1HD1 ILE A 121       4.534   5.149  -6.561  1.00  1.38           H  
ATOM   1942 2HD1 ILE A 121       5.877   4.109  -7.037  1.00  1.38           H  
ATOM   1943 3HD1 ILE A 121       4.534   3.424  -6.112  1.00  1.38           H  
ATOM   1944  N   VAL A 122       7.848   2.739  -1.321  1.00  1.45           N  
ATOM   1945  CA  VAL A 122       8.501   1.840  -0.390  1.00  1.45           C  
ATOM   1946  C   VAL A 122       7.622   0.632   0.008  1.00  1.45           C  
ATOM   1947  O   VAL A 122       6.440   0.769   0.348  1.00  1.45           O  
ATOM   1948  CB  VAL A 122       8.925   2.665   0.841  1.00  1.45           C  
ATOM   1949  CG1 VAL A 122       9.575   1.808   1.835  1.00  1.45           C  
ATOM   1950  CG2 VAL A 122       9.874   3.794   0.421  1.00  1.45           C  
ATOM   1951  H   VAL A 122       6.967   3.172  -1.052  1.00  1.45           H  
ATOM   1952  HA  VAL A 122       9.402   1.462  -0.864  1.00  1.45           H  
ATOM   1953  HB  VAL A 122       8.044   3.090   1.300  1.00  1.45           H  
ATOM   1954 1HG1 VAL A 122       9.848   2.402   2.679  1.00  1.45           H  
ATOM   1955 2HG1 VAL A 122       8.891   1.067   2.138  1.00  1.45           H  
ATOM   1956 3HG1 VAL A 122      10.466   1.348   1.405  1.00  1.45           H  
ATOM   1957 1HG2 VAL A 122      10.157   4.370   1.302  1.00  1.45           H  
ATOM   1958 2HG2 VAL A 122      10.755   3.363  -0.029  1.00  1.45           H  
ATOM   1959 3HG2 VAL A 122       9.385   4.452  -0.293  1.00  1.45           H  
ATOM   1960  N   LYS A 123       8.205  -0.574  -0.037  1.00  1.48           N  
ATOM   1961  CA  LYS A 123       7.466  -1.803   0.287  1.00  1.48           C  
ATOM   1962  C   LYS A 123       7.491  -2.213   1.770  1.00  1.48           C  
ATOM   1963  O   LYS A 123       6.887  -3.218   2.146  1.00  1.48           O  
ATOM   1964  CB  LYS A 123       7.992  -2.979  -0.526  1.00  1.48           C  
ATOM   1965  CG  LYS A 123       7.802  -2.886  -2.038  1.00  1.48           C  
ATOM   1966  CD  LYS A 123       8.282  -4.186  -2.694  1.00  1.48           C  
ATOM   1967  CE  LYS A 123       8.178  -4.163  -4.199  1.00  1.48           C  
ATOM   1968  NZ  LYS A 123       8.581  -5.477  -4.784  1.00  1.48           N  
ATOM   1969  H   LYS A 123       9.184  -0.637  -0.331  1.00  1.48           H  
ATOM   1970  HA  LYS A 123       6.428  -1.647   0.009  1.00  1.48           H  
ATOM   1971 1HB  LYS A 123       9.063  -3.091  -0.336  1.00  1.48           H  
ATOM   1972 2HB  LYS A 123       7.511  -3.894  -0.187  1.00  1.48           H  
ATOM   1973 1HG  LYS A 123       6.753  -2.714  -2.276  1.00  1.48           H  
ATOM   1974 2HG  LYS A 123       8.395  -2.051  -2.425  1.00  1.48           H  
ATOM   1975 1HD  LYS A 123       9.334  -4.363  -2.433  1.00  1.48           H  
ATOM   1976 2HD  LYS A 123       7.697  -5.021  -2.317  1.00  1.48           H  
ATOM   1977 1HE  LYS A 123       7.155  -3.938  -4.496  1.00  1.48           H  
ATOM   1978 2HE  LYS A 123       8.842  -3.389  -4.591  1.00  1.48           H  
ATOM   1979 1HZ  LYS A 123       8.526  -5.439  -5.786  1.00  1.48           H  
ATOM   1980 2HZ  LYS A 123       9.547  -5.710  -4.531  1.00  1.48           H  
ATOM   1981 3HZ  LYS A 123       7.985  -6.202  -4.444  1.00  1.48           H  
ATOM   1982  N   ASP A 124       8.193  -1.451   2.599  1.00  1.47           N  
ATOM   1983  CA  ASP A 124       8.379  -1.753   4.021  1.00  1.47           C  
ATOM   1984  C   ASP A 124       8.372  -0.479   4.862  1.00  1.47           C  
ATOM   1985  O   ASP A 124       9.201   0.423   4.681  1.00  1.47           O  
ATOM   1986  CB  ASP A 124       9.658  -2.576   4.242  1.00  1.47           C  
ATOM   1987  CG  ASP A 124       9.899  -3.115   5.708  1.00  1.47           C  
ATOM   1988  OD1 ASP A 124       9.436  -2.560   6.712  1.00  1.47           O  
ATOM   1989  OD2 ASP A 124      10.583  -4.128   5.826  1.00  1.47           O  
ATOM   1990  H   ASP A 124       8.637  -0.639   2.211  1.00  1.47           H  
ATOM   1991  HA  ASP A 124       7.540  -2.366   4.349  1.00  1.47           H  
ATOM   1992 1HB  ASP A 124       9.649  -3.435   3.562  1.00  1.47           H  
ATOM   1993 2HB  ASP A 124      10.504  -1.975   3.967  1.00  1.47           H  
ATOM   1994  N   GLU A 125       7.436  -0.434   5.808  1.00  1.42           N  
ATOM   1995  CA  GLU A 125       7.201   0.713   6.678  1.00  1.42           C  
ATOM   1996  C   GLU A 125       8.463   1.130   7.433  1.00  1.42           C  
ATOM   1997  O   GLU A 125       8.648   2.310   7.740  1.00  1.42           O  
ATOM   1998  CB  GLU A 125       6.084   0.384   7.680  1.00  1.42           C  
ATOM   1999  CG  GLU A 125       4.707   0.278   7.058  1.00  1.42           C  
ATOM   2000  CD  GLU A 125       3.621  -0.103   8.044  1.00  1.42           C  
ATOM   2001  OE1 GLU A 125       3.937  -0.413   9.166  1.00  1.42           O  
ATOM   2002  OE2 GLU A 125       2.469  -0.077   7.663  1.00  1.42           O  
ATOM   2003  H   GLU A 125       6.836  -1.243   5.911  1.00  1.42           H  
ATOM   2004  HA  GLU A 125       6.874   1.546   6.060  1.00  1.42           H  
ATOM   2005 1HB  GLU A 125       6.307  -0.563   8.172  1.00  1.42           H  
ATOM   2006 2HB  GLU A 125       6.050   1.155   8.451  1.00  1.42           H  
ATOM   2007 1HG  GLU A 125       4.466   1.242   6.636  1.00  1.42           H  
ATOM   2008 2HG  GLU A 125       4.737  -0.449   6.247  1.00  1.42           H  
ATOM   2009  N   LYS A 126       9.345   0.180   7.743  1.00  1.33           N  
ATOM   2010  CA  LYS A 126      10.568   0.550   8.446  1.00  1.33           C  
ATOM   2011  C   LYS A 126      11.366   1.548   7.609  1.00  1.33           C  
ATOM   2012  O   LYS A 126      11.911   2.524   8.140  1.00  1.33           O  
ATOM   2013  CB  LYS A 126      11.430  -0.672   8.755  1.00  1.33           C  
ATOM   2014  CG  LYS A 126      10.802  -1.647   9.742  1.00  1.33           C  
ATOM   2015  CD  LYS A 126      11.762  -2.773  10.108  1.00  1.33           C  
ATOM   2016  CE  LYS A 126      12.034  -3.622   8.884  1.00  1.33           C  
ATOM   2017  NZ  LYS A 126      10.801  -4.251   8.380  1.00  1.33           N  
ATOM   2018  H   LYS A 126       9.194  -0.796   7.450  1.00  1.33           H  
ATOM   2019  HA  LYS A 126      10.298   1.034   9.383  1.00  1.33           H  
ATOM   2020 1HB  LYS A 126      11.619  -1.221   7.827  1.00  1.33           H  
ATOM   2021 2HB  LYS A 126      12.391  -0.351   9.150  1.00  1.33           H  
ATOM   2022 1HG  LYS A 126      10.503  -1.117  10.645  1.00  1.33           H  
ATOM   2023 2HG  LYS A 126       9.911  -2.082   9.280  1.00  1.33           H  
ATOM   2024 1HD  LYS A 126      12.698  -2.357  10.479  1.00  1.33           H  
ATOM   2025 2HD  LYS A 126      11.321  -3.398  10.883  1.00  1.33           H  
ATOM   2026 1HE  LYS A 126      12.441  -2.984   8.097  1.00  1.33           H  
ATOM   2027 2HE  LYS A 126      12.759  -4.399   9.122  1.00  1.33           H  
ATOM   2028 1HZ  LYS A 126      10.992  -4.758   7.519  1.00  1.33           H  
ATOM   2029 2HZ  LYS A 126      10.384  -4.856   9.053  1.00  1.33           H  
ATOM   2030 3HZ  LYS A 126      10.137  -3.514   8.112  1.00  1.33           H  
ATOM   2031  N   TYR A 127      11.475   1.284   6.302  1.00  1.23           N  
ATOM   2032  CA  TYR A 127      12.292   2.139   5.459  1.00  1.23           C  
ATOM   2033  C   TYR A 127      11.563   3.429   5.204  1.00  1.23           C  
ATOM   2034  O   TYR A 127      12.173   4.487   5.074  1.00  1.23           O  
ATOM   2035  CB  TYR A 127      12.596   1.496   4.117  1.00  1.23           C  
ATOM   2036  CG  TYR A 127      13.432   0.269   4.183  1.00  1.23           C  
ATOM   2037  CD1 TYR A 127      13.021  -0.837   3.478  1.00  1.23           C  
ATOM   2038  CD2 TYR A 127      14.568   0.213   4.971  1.00  1.23           C  
ATOM   2039  CE1 TYR A 127      13.729  -2.007   3.551  1.00  1.23           C  
ATOM   2040  CE2 TYR A 127      15.286  -0.957   5.047  1.00  1.23           C  
ATOM   2041  CZ  TYR A 127      14.863  -2.070   4.342  1.00  1.23           C  
ATOM   2042  OH  TYR A 127      15.558  -3.253   4.430  1.00  1.23           O  
ATOM   2043  H   TYR A 127      10.946   0.521   5.886  1.00  1.23           H  
ATOM   2044  HA  TYR A 127      13.217   2.360   5.986  1.00  1.23           H  
ATOM   2045 1HB  TYR A 127      11.661   1.217   3.655  1.00  1.23           H  
ATOM   2046 2HB  TYR A 127      13.068   2.216   3.471  1.00  1.23           H  
ATOM   2047  HD1 TYR A 127      12.121  -0.780   2.863  1.00  1.23           H  
ATOM   2048  HD2 TYR A 127      14.888   1.082   5.539  1.00  1.23           H  
ATOM   2049  HE1 TYR A 127      13.393  -2.888   2.994  1.00  1.23           H  
ATOM   2050  HE2 TYR A 127      16.176  -1.009   5.672  1.00  1.23           H  
ATOM   2051  HH  TYR A 127      15.102  -3.928   3.909  1.00  1.23           H  
ATOM   2052  N   LEU A 128      10.240   3.330   5.132  1.00  1.14           N  
ATOM   2053  CA  LEU A 128       9.387   4.476   4.867  1.00  1.14           C  
ATOM   2054  C   LEU A 128       9.655   5.536   5.928  1.00  1.14           C  
ATOM   2055  O   LEU A 128       9.851   6.711   5.618  1.00  1.14           O  
ATOM   2056  CB  LEU A 128       7.934   4.068   4.984  1.00  1.14           C  
ATOM   2057  CG  LEU A 128       6.903   5.064   4.647  1.00  1.14           C  
ATOM   2058  CD1 LEU A 128       6.954   5.346   3.164  1.00  1.14           C  
ATOM   2059  CD2 LEU A 128       5.626   4.527   5.040  1.00  1.14           C  
ATOM   2060  H   LEU A 128       9.817   2.405   5.233  1.00  1.14           H  
ATOM   2061  HA  LEU A 128       9.608   4.876   3.878  1.00  1.14           H  
ATOM   2062 1HB  LEU A 128       7.771   3.187   4.361  1.00  1.14           H  
ATOM   2063 2HB  LEU A 128       7.748   3.793   6.011  1.00  1.14           H  
ATOM   2064  HG  LEU A 128       7.091   5.999   5.180  1.00  1.14           H  
ATOM   2065 1HD1 LEU A 128       6.182   6.067   2.920  1.00  1.14           H  
ATOM   2066 2HD1 LEU A 128       7.933   5.733   2.888  1.00  1.14           H  
ATOM   2067 3HD1 LEU A 128       6.766   4.428   2.623  1.00  1.14           H  
ATOM   2068 1HD2 LEU A 128       4.836   5.229   4.796  1.00  1.14           H  
ATOM   2069 2HD2 LEU A 128       5.499   3.612   4.498  1.00  1.14           H  
ATOM   2070 3HD2 LEU A 128       5.625   4.329   6.116  1.00  1.14           H  
ATOM   2071  N   ASN A 129       9.680   5.103   7.193  1.00  1.05           N  
ATOM   2072  CA  ASN A 129       9.910   6.010   8.308  1.00  1.05           C  
ATOM   2073  C   ASN A 129      11.293   6.659   8.228  1.00  1.05           C  
ATOM   2074  O   ASN A 129      11.440   7.865   8.455  1.00  1.05           O  
ATOM   2075  CB  ASN A 129       9.768   5.251   9.610  1.00  1.05           C  
ATOM   2076  CG  ASN A 129       8.341   4.884   9.926  1.00  1.05           C  
ATOM   2077  OD1 ASN A 129       7.386   5.472   9.404  1.00  1.05           O  
ATOM   2078  ND2 ASN A 129       8.179   3.908  10.779  1.00  1.05           N  
ATOM   2079  H   ASN A 129       9.500   4.113   7.383  1.00  1.05           H  
ATOM   2080  HA  ASN A 129       9.167   6.809   8.267  1.00  1.05           H  
ATOM   2081 1HB  ASN A 129      10.357   4.330   9.548  1.00  1.05           H  
ATOM   2082 2HB  ASN A 129      10.175   5.844  10.427  1.00  1.05           H  
ATOM   2083 1HD2 ASN A 129       7.258   3.610  11.029  1.00  1.05           H  
ATOM   2084 2HD2 ASN A 129       8.976   3.454  11.173  1.00  1.05           H  
ATOM   2085  N   GLU A 130      12.304   5.873   7.855  1.00  0.99           N  
ATOM   2086  CA  GLU A 130      13.645   6.427   7.733  1.00  0.99           C  
ATOM   2087  C   GLU A 130      13.685   7.433   6.568  1.00  0.99           C  
ATOM   2088  O   GLU A 130      14.317   8.486   6.666  1.00  0.99           O  
ATOM   2089  CB  GLU A 130      14.632   5.292   7.524  1.00  0.99           C  
ATOM   2090  CG  GLU A 130      14.820   4.352   8.730  1.00  0.99           C  
ATOM   2091  CD  GLU A 130      15.529   4.955   9.909  1.00  0.99           C  
ATOM   2092  OE1 GLU A 130      16.628   5.400   9.737  1.00  0.99           O  
ATOM   2093  OE2 GLU A 130      14.974   4.971  10.983  1.00  0.99           O  
ATOM   2094  H   GLU A 130      12.145   4.876   7.695  1.00  0.99           H  
ATOM   2095  HA  GLU A 130      13.895   6.950   8.653  1.00  0.99           H  
ATOM   2096 1HB  GLU A 130      14.281   4.698   6.714  1.00  0.99           H  
ATOM   2097 2HB  GLU A 130      15.594   5.698   7.261  1.00  0.99           H  
ATOM   2098 1HG  GLU A 130      13.836   4.018   9.054  1.00  0.99           H  
ATOM   2099 2HG  GLU A 130      15.371   3.471   8.396  1.00  0.99           H  
ATOM   2100  N   MET A 131      12.955   7.130   5.485  1.00  0.94           N  
ATOM   2101  CA  MET A 131      12.884   8.002   4.313  1.00  0.94           C  
ATOM   2102  C   MET A 131      12.321   9.346   4.740  1.00  0.94           C  
ATOM   2103  O   MET A 131      12.847  10.400   4.367  1.00  0.94           O  
ATOM   2104  CB  MET A 131      11.939   7.402   3.277  1.00  0.94           C  
ATOM   2105  CG  MET A 131      11.874   8.072   1.912  1.00  0.94           C  
ATOM   2106  SD  MET A 131      13.280   7.791   0.963  1.00  0.94           S  
ATOM   2107  CE  MET A 131      12.843   6.056   0.777  1.00  0.94           C  
ATOM   2108  H   MET A 131      12.460   6.243   5.464  1.00  0.94           H  
ATOM   2109  HA  MET A 131      13.880   8.144   3.899  1.00  0.94           H  
ATOM   2110 1HB  MET A 131      12.180   6.352   3.140  1.00  0.94           H  
ATOM   2111 2HB  MET A 131      10.943   7.438   3.658  1.00  0.94           H  
ATOM   2112 1HG  MET A 131      11.030   7.679   1.356  1.00  0.94           H  
ATOM   2113 2HG  MET A 131      11.739   9.146   2.034  1.00  0.94           H  
ATOM   2114 1HE  MET A 131      13.537   5.580   0.154  1.00  0.94           H  
ATOM   2115 2HE  MET A 131      12.831   5.568   1.751  1.00  0.94           H  
ATOM   2116 3HE  MET A 131      11.859   5.973   0.337  1.00  0.94           H  
ATOM   2117  N   GLU A 132      11.235   9.310   5.521  1.00  0.90           N  
ATOM   2118  CA  GLU A 132      10.598  10.530   5.989  1.00  0.90           C  
ATOM   2119  C   GLU A 132      11.579  11.341   6.836  1.00  0.90           C  
ATOM   2120  O   GLU A 132      11.649  12.568   6.708  1.00  0.90           O  
ATOM   2121  CB  GLU A 132       9.308  10.227   6.765  1.00  0.90           C  
ATOM   2122  CG  GLU A 132       8.532  11.487   7.175  1.00  0.90           C  
ATOM   2123  CD  GLU A 132       7.187  11.220   7.856  1.00  0.90           C  
ATOM   2124  OE1 GLU A 132       6.828  10.086   8.034  1.00  0.90           O  
ATOM   2125  OE2 GLU A 132       6.513  12.180   8.177  1.00  0.90           O  
ATOM   2126  H   GLU A 132      10.839   8.402   5.779  1.00  0.90           H  
ATOM   2127  HA  GLU A 132      10.326  11.127   5.120  1.00  0.90           H  
ATOM   2128 1HB  GLU A 132       8.655   9.599   6.157  1.00  0.90           H  
ATOM   2129 2HB  GLU A 132       9.553   9.664   7.669  1.00  0.90           H  
ATOM   2130 1HG  GLU A 132       9.156  12.068   7.853  1.00  0.90           H  
ATOM   2131 2HG  GLU A 132       8.367  12.087   6.283  1.00  0.90           H  
ATOM   2132  N   ALA A 133      12.360  10.670   7.694  1.00  0.87           N  
ATOM   2133  CA  ALA A 133      13.338  11.375   8.521  1.00  0.87           C  
ATOM   2134  C   ALA A 133      14.348  12.128   7.654  1.00  0.87           C  
ATOM   2135  O   ALA A 133      14.707  13.275   7.944  1.00  0.87           O  
ATOM   2136  CB  ALA A 133      14.073  10.400   9.429  1.00  0.87           C  
ATOM   2137  H   ALA A 133      12.250   9.656   7.790  1.00  0.87           H  
ATOM   2138  HA  ALA A 133      12.801  12.103   9.131  1.00  0.87           H  
ATOM   2139 1HB  ALA A 133      14.781  10.942  10.053  1.00  0.87           H  
ATOM   2140 2HB  ALA A 133      13.352   9.878  10.058  1.00  0.87           H  
ATOM   2141 3HB  ALA A 133      14.614   9.675   8.826  1.00  0.87           H  
ATOM   2142  N   ILE A 134      14.754  11.494   6.550  1.00  0.85           N  
ATOM   2143  CA  ILE A 134      15.710  12.092   5.632  1.00  0.85           C  
ATOM   2144  C   ILE A 134      15.079  13.299   4.957  1.00  0.85           C  
ATOM   2145  O   ILE A 134      15.710  14.348   4.828  1.00  0.85           O  
ATOM   2146  CB  ILE A 134      16.179  11.078   4.602  1.00  0.85           C  
ATOM   2147  CG1 ILE A 134      16.958  10.013   5.318  1.00  0.85           C  
ATOM   2148  CG2 ILE A 134      17.069  11.805   3.630  1.00  0.85           C  
ATOM   2149  CD1 ILE A 134      17.192   8.832   4.501  1.00  0.85           C  
ATOM   2150  H   ILE A 134      14.421  10.544   6.381  1.00  0.85           H  
ATOM   2151  HA  ILE A 134      16.576  12.426   6.195  1.00  0.85           H  
ATOM   2152  HB  ILE A 134      15.341  10.613   4.089  1.00  0.85           H  
ATOM   2153 1HG1 ILE A 134      17.917  10.414   5.632  1.00  0.85           H  
ATOM   2154 2HG1 ILE A 134      16.403   9.718   6.202  1.00  0.85           H  
ATOM   2155 1HG2 ILE A 134      17.475  11.138   2.909  1.00  0.85           H  
ATOM   2156 2HG2 ILE A 134      16.506  12.590   3.126  1.00  0.85           H  
ATOM   2157 3HG2 ILE A 134      17.855  12.231   4.179  1.00  0.85           H  
ATOM   2158 1HD1 ILE A 134      17.726   8.102   5.090  1.00  0.85           H  
ATOM   2159 2HD1 ILE A 134      16.233   8.417   4.199  1.00  0.85           H  
ATOM   2160 3HD1 ILE A 134      17.769   9.105   3.624  1.00  0.85           H  
ATOM   2161  N   ILE A 135      13.828  13.158   4.539  1.00  0.84           N  
ATOM   2162  CA  ILE A 135      13.107  14.263   3.928  1.00  0.84           C  
ATOM   2163  C   ILE A 135      13.004  15.438   4.881  1.00  0.84           C  
ATOM   2164  O   ILE A 135      13.201  16.580   4.465  1.00  0.84           O  
ATOM   2165  CB  ILE A 135      11.727  13.809   3.452  1.00  0.84           C  
ATOM   2166  CG1 ILE A 135      11.931  12.875   2.243  1.00  0.84           C  
ATOM   2167  CG2 ILE A 135      10.795  15.020   3.177  1.00  0.84           C  
ATOM   2168  CD1 ILE A 135      10.719  12.122   1.854  1.00  0.84           C  
ATOM   2169  H   ILE A 135      13.368  12.254   4.649  1.00  0.84           H  
ATOM   2170  HA  ILE A 135      13.661  14.590   3.055  1.00  0.84           H  
ATOM   2171  HB  ILE A 135      11.272  13.205   4.228  1.00  0.84           H  
ATOM   2172 1HG1 ILE A 135      12.256  13.470   1.393  1.00  0.84           H  
ATOM   2173 2HG1 ILE A 135      12.717  12.157   2.485  1.00  0.84           H  
ATOM   2174 1HG2 ILE A 135       9.822  14.660   2.857  1.00  0.84           H  
ATOM   2175 2HG2 ILE A 135      10.679  15.607   4.090  1.00  0.84           H  
ATOM   2176 3HG2 ILE A 135      11.216  15.642   2.416  1.00  0.84           H  
ATOM   2177 1HD1 ILE A 135      10.939  11.483   0.999  1.00  0.84           H  
ATOM   2178 2HD1 ILE A 135      10.407  11.506   2.696  1.00  0.84           H  
ATOM   2179 3HD1 ILE A 135       9.928  12.823   1.592  1.00  0.84           H  
ATOM   2180  N   ARG A 136      12.702  15.177   6.152  1.00  0.84           N  
ATOM   2181  CA  ARG A 136      12.617  16.262   7.118  1.00  0.84           C  
ATOM   2182  C   ARG A 136      13.972  16.974   7.255  1.00  0.84           C  
ATOM   2183  O   ARG A 136      14.031  18.210   7.334  1.00  0.84           O  
ATOM   2184  CB  ARG A 136      12.118  15.738   8.445  1.00  0.84           C  
ATOM   2185  CG  ARG A 136      10.632  15.334   8.429  1.00  0.84           C  
ATOM   2186  CD  ARG A 136      10.221  14.731   9.712  1.00  0.84           C  
ATOM   2187  NE  ARG A 136       8.822  14.318   9.714  1.00  0.84           N  
ATOM   2188  CZ  ARG A 136       8.251  13.597  10.706  1.00  0.84           C  
ATOM   2189  NH1 ARG A 136       8.970  13.239  11.753  1.00  0.84           N  
ATOM   2190  NH2 ARG A 136       6.981  13.245  10.638  1.00  0.84           N  
ATOM   2191  H   ARG A 136      12.519  14.215   6.442  1.00  0.84           H  
ATOM   2192  HA  ARG A 136      11.891  16.969   6.753  1.00  0.84           H  
ATOM   2193 1HB  ARG A 136      12.698  14.859   8.728  1.00  0.84           H  
ATOM   2194 2HB  ARG A 136      12.259  16.492   9.217  1.00  0.84           H  
ATOM   2195 1HG  ARG A 136      10.015  16.213   8.244  1.00  0.84           H  
ATOM   2196 2HG  ARG A 136      10.461  14.604   7.635  1.00  0.84           H  
ATOM   2197 1HD  ARG A 136      10.833  13.847   9.899  1.00  0.84           H  
ATOM   2198 2HD  ARG A 136      10.367  15.450  10.515  1.00  0.84           H  
ATOM   2199  HE  ARG A 136       8.234  14.593   8.915  1.00  0.84           H  
ATOM   2200 1HH1 ARG A 136       9.941  13.505  11.812  1.00  0.84           H  
ATOM   2201 2HH1 ARG A 136       8.546  12.701  12.494  1.00  0.84           H  
ATOM   2202 1HH2 ARG A 136       6.415  13.493   9.822  1.00  0.84           H  
ATOM   2203 2HH2 ARG A 136       6.568  12.701  11.373  1.00  0.84           H  
ATOM   2204  N   TYR A 137      15.068  16.206   7.229  1.00  0.85           N  
ATOM   2205  CA  TYR A 137      16.400  16.804   7.228  1.00  0.85           C  
ATOM   2206  C   TYR A 137      16.518  17.744   6.037  1.00  0.85           C  
ATOM   2207  O   TYR A 137      16.919  18.901   6.173  1.00  0.85           O  
ATOM   2208  CB  TYR A 137      17.502  15.748   7.147  1.00  0.85           C  
ATOM   2209  CG  TYR A 137      18.889  16.326   7.010  1.00  0.85           C  
ATOM   2210  CD1 TYR A 137      19.599  16.736   8.115  1.00  0.85           C  
ATOM   2211  CD2 TYR A 137      19.439  16.464   5.750  1.00  0.85           C  
ATOM   2212  CE1 TYR A 137      20.873  17.255   7.962  1.00  0.85           C  
ATOM   2213  CE2 TYR A 137      20.699  16.985   5.592  1.00  0.85           C  
ATOM   2214  CZ  TYR A 137      21.420  17.378   6.694  1.00  0.85           C  
ATOM   2215  OH  TYR A 137      22.686  17.893   6.541  1.00  0.85           O  
ATOM   2216  H   TYR A 137      14.972  15.188   7.217  1.00  0.85           H  
ATOM   2217  HA  TYR A 137      16.529  17.388   8.137  1.00  0.85           H  
ATOM   2218 1HB  TYR A 137      17.473  15.134   8.046  1.00  0.85           H  
ATOM   2219 2HB  TYR A 137      17.344  15.099   6.315  1.00  0.85           H  
ATOM   2220  HD1 TYR A 137      19.164  16.642   9.111  1.00  0.85           H  
ATOM   2221  HD2 TYR A 137      18.869  16.151   4.877  1.00  0.85           H  
ATOM   2222  HE1 TYR A 137      21.439  17.572   8.837  1.00  0.85           H  
ATOM   2223  HE2 TYR A 137      21.125  17.085   4.593  1.00  0.85           H  
ATOM   2224  HH  TYR A 137      22.986  18.258   7.377  1.00  0.85           H  
ATOM   2225  N   ILE A 138      16.129  17.252   4.864  1.00  0.86           N  
ATOM   2226  CA  ILE A 138      16.263  18.053   3.668  1.00  0.86           C  
ATOM   2227  C   ILE A 138      15.468  19.341   3.798  1.00  0.86           C  
ATOM   2228  O   ILE A 138      16.015  20.412   3.529  1.00  0.86           O  
ATOM   2229  CB  ILE A 138      15.777  17.312   2.416  1.00  0.86           C  
ATOM   2230  CG1 ILE A 138      16.688  16.198   2.125  1.00  0.86           C  
ATOM   2231  CG2 ILE A 138      15.705  18.298   1.241  1.00  0.86           C  
ATOM   2232  CD1 ILE A 138      16.183  15.259   1.069  1.00  0.86           C  
ATOM   2233  H   ILE A 138      15.791  16.291   4.810  1.00  0.86           H  
ATOM   2234  HA  ILE A 138      17.311  18.300   3.533  1.00  0.86           H  
ATOM   2235  HB  ILE A 138      14.799  16.892   2.591  1.00  0.86           H  
ATOM   2236 1HG1 ILE A 138      17.621  16.593   1.845  1.00  0.86           H  
ATOM   2237 2HG1 ILE A 138      16.825  15.630   3.040  1.00  0.86           H  
ATOM   2238 1HG2 ILE A 138      15.372  17.774   0.355  1.00  0.86           H  
ATOM   2239 2HG2 ILE A 138      15.006  19.087   1.491  1.00  0.86           H  
ATOM   2240 3HG2 ILE A 138      16.676  18.729   1.055  1.00  0.86           H  
ATOM   2241 1HD1 ILE A 138      16.903  14.476   0.927  1.00  0.86           H  
ATOM   2242 2HD1 ILE A 138      15.237  14.829   1.377  1.00  0.86           H  
ATOM   2243 3HD1 ILE A 138      16.049  15.800   0.137  1.00  0.86           H  
ATOM   2244  N   LEU A 139      14.247  19.278   4.339  1.00  0.88           N  
ATOM   2245  CA  LEU A 139      13.418  20.478   4.469  1.00  0.88           C  
ATOM   2246  C   LEU A 139      14.167  21.536   5.290  1.00  0.88           C  
ATOM   2247  O   LEU A 139      14.108  22.737   5.002  1.00  0.88           O  
ATOM   2248  CB  LEU A 139      12.173  20.203   5.335  1.00  0.88           C  
ATOM   2249  CG  LEU A 139      11.113  19.225   4.900  1.00  0.88           C  
ATOM   2250  CD1 LEU A 139      10.155  19.096   6.020  1.00  0.88           C  
ATOM   2251  CD2 LEU A 139      10.437  19.649   3.692  1.00  0.88           C  
ATOM   2252  H   LEU A 139      13.863  18.362   4.584  1.00  0.88           H  
ATOM   2253  HA  LEU A 139      13.164  20.865   3.483  1.00  0.88           H  
ATOM   2254 1HB  LEU A 139      12.513  19.873   6.307  1.00  0.88           H  
ATOM   2255 2HB  LEU A 139      11.670  21.155   5.479  1.00  0.88           H  
ATOM   2256  HG  LEU A 139      11.563  18.270   4.730  1.00  0.88           H  
ATOM   2257 1HD1 LEU A 139       9.441  18.387   5.746  1.00  0.88           H  
ATOM   2258 2HD1 LEU A 139      10.667  18.775   6.919  1.00  0.88           H  
ATOM   2259 3HD1 LEU A 139       9.680  20.059   6.205  1.00  0.88           H  
ATOM   2260 1HD2 LEU A 139       9.683  18.917   3.417  1.00  0.88           H  
ATOM   2261 2HD2 LEU A 139       9.966  20.624   3.837  1.00  0.88           H  
ATOM   2262 3HD2 LEU A 139      11.171  19.712   2.944  1.00  0.88           H  
ATOM   2263  N   SER A 140      14.878  21.078   6.322  1.00  0.89           N  
ATOM   2264  CA  SER A 140      15.602  21.961   7.226  1.00  0.89           C  
ATOM   2265  C   SER A 140      16.976  22.446   6.729  1.00  0.89           C  
ATOM   2266  O   SER A 140      17.479  23.459   7.225  1.00  0.89           O  
ATOM   2267  CB  SER A 140      15.788  21.245   8.549  1.00  0.89           C  
ATOM   2268  OG  SER A 140      14.554  20.977   9.162  1.00  0.89           O  
ATOM   2269  H   SER A 140      14.881  20.071   6.513  1.00  0.89           H  
ATOM   2270  HA  SER A 140      14.978  22.839   7.392  1.00  0.89           H  
ATOM   2271 1HB  SER A 140      16.313  20.308   8.378  1.00  0.89           H  
ATOM   2272 2HB  SER A 140      16.405  21.853   9.206  1.00  0.89           H  
ATOM   2273  HG  SER A 140      14.193  20.206   8.693  1.00  0.89           H  
ATOM   2274  N   TYR A 141      17.594  21.732   5.780  1.00  0.90           N  
ATOM   2275  CA  TYR A 141      18.957  22.074   5.347  1.00  0.90           C  
ATOM   2276  C   TYR A 141      19.174  22.297   3.842  1.00  0.90           C  
ATOM   2277  O   TYR A 141      19.968  23.161   3.453  1.00  0.90           O  
ATOM   2278  CB  TYR A 141      19.931  21.006   5.855  1.00  0.90           C  
ATOM   2279  CG  TYR A 141      20.048  20.961   7.377  1.00  0.90           C  
ATOM   2280  CD1 TYR A 141      19.250  20.131   8.124  1.00  0.90           C  
ATOM   2281  CD2 TYR A 141      20.974  21.764   8.014  1.00  0.90           C  
ATOM   2282  CE1 TYR A 141      19.356  20.094   9.492  1.00  0.90           C  
ATOM   2283  CE2 TYR A 141      21.088  21.732   9.388  1.00  0.90           C  
ATOM   2284  CZ  TYR A 141      20.281  20.898  10.125  1.00  0.90           C  
ATOM   2285  OH  TYR A 141      20.392  20.863  11.496  1.00  0.90           O  
ATOM   2286  H   TYR A 141      17.121  20.920   5.378  1.00  0.90           H  
ATOM   2287  HA  TYR A 141      19.226  23.010   5.832  1.00  0.90           H  
ATOM   2288 1HB  TYR A 141      19.595  20.023   5.511  1.00  0.90           H  
ATOM   2289 2HB  TYR A 141      20.921  21.178   5.434  1.00  0.90           H  
ATOM   2290  HD1 TYR A 141      18.539  19.504   7.641  1.00  0.90           H  
ATOM   2291  HD2 TYR A 141      21.615  22.427   7.429  1.00  0.90           H  
ATOM   2292  HE1 TYR A 141      18.715  19.429  10.071  1.00  0.90           H  
ATOM   2293  HE2 TYR A 141      21.818  22.367   9.889  1.00  0.90           H  
ATOM   2294  HH  TYR A 141      21.075  21.477  11.778  1.00  0.90           H  
ATOM   2295  N   GLY A 142      18.518  21.510   3.001  1.00  0.93           N  
ATOM   2296  CA  GLY A 142      18.746  21.554   1.560  1.00  0.93           C  
ATOM   2297  C   GLY A 142      19.802  20.543   1.103  1.00  0.93           C  
ATOM   2298  O   GLY A 142      20.603  20.043   1.904  1.00  0.93           O  
ATOM   2299  H   GLY A 142      17.817  20.870   3.350  1.00  0.93           H  
ATOM   2300 1HA  GLY A 142      17.804  21.341   1.054  1.00  0.93           H  
ATOM   2301 2HA  GLY A 142      19.041  22.558   1.260  1.00  0.93           H  
ATOM   2302  N   ILE A 143      19.758  20.222  -0.188  1.00  0.99           N  
ATOM   2303  CA  ILE A 143      20.653  19.259  -0.830  1.00  0.99           C  
ATOM   2304  C   ILE A 143      21.260  19.784  -2.112  1.00  0.99           C  
ATOM   2305  O   ILE A 143      20.763  20.740  -2.695  1.00  0.99           O  
ATOM   2306  CB  ILE A 143      19.894  17.972  -1.180  1.00  0.99           C  
ATOM   2307  CG1 ILE A 143      18.768  18.292  -2.173  1.00  0.99           C  
ATOM   2308  CG2 ILE A 143      19.381  17.370   0.006  1.00  0.99           C  
ATOM   2309  CD1 ILE A 143      18.047  17.087  -2.714  1.00  0.99           C  
ATOM   2310  H   ILE A 143      19.054  20.694  -0.751  1.00  0.99           H  
ATOM   2311  HA  ILE A 143      21.462  19.023  -0.140  1.00  0.99           H  
ATOM   2312  HB  ILE A 143      20.573  17.275  -1.672  1.00  0.99           H  
ATOM   2313 1HG1 ILE A 143      18.040  18.946  -1.687  1.00  0.99           H  
ATOM   2314 2HG1 ILE A 143      19.209  18.827  -3.015  1.00  0.99           H  
ATOM   2315 1HG2 ILE A 143      18.856  16.455  -0.260  1.00  0.99           H  
ATOM   2316 2HG2 ILE A 143      20.210  17.152   0.674  1.00  0.99           H  
ATOM   2317 3HG2 ILE A 143      18.709  18.050   0.482  1.00  0.99           H  
ATOM   2318 1HD1 ILE A 143      17.281  17.406  -3.420  1.00  0.99           H  
ATOM   2319 2HD1 ILE A 143      18.758  16.445  -3.216  1.00  0.99           H  
ATOM   2320 3HD1 ILE A 143      17.583  16.543  -1.894  1.00  0.99           H  
ATOM   2321  N   TYR A 144      22.306  19.126  -2.589  1.00  1.09           N  
ATOM   2322  CA  TYR A 144      22.841  19.466  -3.900  1.00  1.09           C  
ATOM   2323  C   TYR A 144      22.763  18.293  -4.861  1.00  1.09           C  
ATOM   2324  O   TYR A 144      23.226  17.193  -4.554  1.00  1.09           O  
ATOM   2325  CB  TYR A 144      24.275  19.953  -3.809  1.00  1.09           C  
ATOM   2326  CG  TYR A 144      24.481  21.293  -3.170  1.00  1.09           C  
ATOM   2327  CD1 TYR A 144      24.536  21.433  -1.799  1.00  1.09           C  
ATOM   2328  CD2 TYR A 144      24.664  22.394  -3.991  1.00  1.09           C  
ATOM   2329  CE1 TYR A 144      24.775  22.678  -1.251  1.00  1.09           C  
ATOM   2330  CE2 TYR A 144      24.909  23.623  -3.456  1.00  1.09           C  
ATOM   2331  CZ  TYR A 144      24.967  23.775  -2.088  1.00  1.09           C  
ATOM   2332  OH  TYR A 144      25.226  25.015  -1.543  1.00  1.09           O  
ATOM   2333  H   TYR A 144      22.711  18.367  -2.061  1.00  1.09           H  
ATOM   2334  HA  TYR A 144      22.243  20.266  -4.320  1.00  1.09           H  
ATOM   2335 1HB  TYR A 144      24.874  19.221  -3.268  1.00  1.09           H  
ATOM   2336 2HB  TYR A 144      24.666  20.009  -4.808  1.00  1.09           H  
ATOM   2337  HD1 TYR A 144      24.399  20.565  -1.152  1.00  1.09           H  
ATOM   2338  HD2 TYR A 144      24.624  22.269  -5.068  1.00  1.09           H  
ATOM   2339  HE1 TYR A 144      24.824  22.797  -0.170  1.00  1.09           H  
ATOM   2340  HE2 TYR A 144      25.060  24.480  -4.112  1.00  1.09           H  
ATOM   2341  HH  TYR A 144      25.392  25.644  -2.250  1.00  1.09           H  
ATOM   2342  N   LEU A 145      22.155  18.539  -6.019  1.00  1.24           N  
ATOM   2343  CA  LEU A 145      22.003  17.516  -7.045  1.00  1.24           C  
ATOM   2344  C   LEU A 145      22.746  17.821  -8.337  1.00  1.24           C  
ATOM   2345  O   LEU A 145      22.938  16.938  -9.162  1.00  1.24           O  
ATOM   2346  CB  LEU A 145      20.534  17.316  -7.394  1.00  1.24           C  
ATOM   2347  CG  LEU A 145      19.620  16.863  -6.285  1.00  1.24           C  
ATOM   2348  CD1 LEU A 145      18.200  16.825  -6.799  1.00  1.24           C  
ATOM   2349  CD2 LEU A 145      20.054  15.492  -5.815  1.00  1.24           C  
ATOM   2350  H   LEU A 145      21.791  19.478  -6.183  1.00  1.24           H  
ATOM   2351  HA  LEU A 145      22.394  16.579  -6.649  1.00  1.24           H  
ATOM   2352 1HB  LEU A 145      20.162  18.227  -7.763  1.00  1.24           H  
ATOM   2353 2HB  LEU A 145      20.467  16.587  -8.192  1.00  1.24           H  
ATOM   2354  HG  LEU A 145      19.664  17.574  -5.457  1.00  1.24           H  
ATOM   2355 1HD1 LEU A 145      17.549  16.512  -5.995  1.00  1.24           H  
ATOM   2356 2HD1 LEU A 145      17.893  17.793  -7.138  1.00  1.24           H  
ATOM   2357 3HD1 LEU A 145      18.136  16.122  -7.627  1.00  1.24           H  
ATOM   2358 1HD2 LEU A 145      19.402  15.152  -5.020  1.00  1.24           H  
ATOM   2359 2HD2 LEU A 145      20.005  14.786  -6.640  1.00  1.24           H  
ATOM   2360 3HD2 LEU A 145      21.080  15.546  -5.446  1.00  1.24           H  
ATOM   2361  N   GLY A 146      23.107  19.066  -8.570  1.00  1.44           N  
ATOM   2362  CA  GLY A 146      23.661  19.398  -9.882  1.00  1.44           C  
ATOM   2363  C   GLY A 146      25.114  18.997  -9.986  1.00  1.44           C  
ATOM   2364  O   GLY A 146      25.679  18.453  -9.041  1.00  1.44           O  
ATOM   2365  H   GLY A 146      22.989  19.773  -7.859  1.00  1.44           H  
ATOM   2366 1HA  GLY A 146      23.087  18.902 -10.663  1.00  1.44           H  
ATOM   2367 2HA  GLY A 146      23.573  20.467 -10.060  1.00  1.44           H  
ATOM   2368  N   ASN A 147      25.718  19.277 -11.137  1.00  1.67           N  
ATOM   2369  CA  ASN A 147      27.116  18.924 -11.364  1.00  1.67           C  
ATOM   2370  C   ASN A 147      28.100  19.875 -10.676  1.00  1.67           C  
ATOM   2371  O   ASN A 147      28.912  19.458  -9.848  1.00  1.67           O  
ATOM   2372  CB  ASN A 147      27.368  18.871 -12.854  1.00  1.67           C  
ATOM   2373  CG  ASN A 147      28.713  18.330 -13.234  1.00  1.67           C  
ATOM   2374  OD1 ASN A 147      29.041  17.182 -12.915  1.00  1.67           O  
ATOM   2375  ND2 ASN A 147      29.492  19.119 -13.927  1.00  1.67           N  
ATOM   2376  H   ASN A 147      25.160  19.673 -11.896  1.00  1.67           H  
ATOM   2377  HA  ASN A 147      27.285  17.931 -10.947  1.00  1.67           H  
ATOM   2378 1HB  ASN A 147      26.612  18.255 -13.272  1.00  1.67           H  
ATOM   2379 2HB  ASN A 147      27.251  19.863 -13.286  1.00  1.67           H  
ATOM   2380 1HD2 ASN A 147      30.397  18.803 -14.212  1.00  1.67           H  
ATOM   2381 2HD2 ASN A 147      29.182  20.035 -14.173  1.00  1.67           H  
ATOM   2382  N   LYS A 148      28.005  21.175 -10.952  1.00  1.87           N  
ATOM   2383  CA  LYS A 148      28.958  22.128 -10.372  1.00  1.87           C  
ATOM   2384  C   LYS A 148      28.561  22.583  -8.964  1.00  1.87           C  
ATOM   2385  O   LYS A 148      28.370  23.773  -8.683  1.00  1.87           O  
ATOM   2386  CB  LYS A 148      29.132  23.324 -11.306  1.00  1.87           C  
ATOM   2387  CG  LYS A 148      29.894  23.033 -12.590  1.00  1.87           C  
ATOM   2388  CD  LYS A 148      29.913  24.252 -13.510  1.00  1.87           C  
ATOM   2389  CE  LYS A 148      30.591  25.445 -12.843  1.00  1.87           C  
ATOM   2390  NZ  LYS A 148      30.836  26.573 -13.793  1.00  1.87           N  
ATOM   2391  H   LYS A 148      27.300  21.496 -11.596  1.00  1.87           H  
ATOM   2392  HA  LYS A 148      29.925  21.629 -10.291  1.00  1.87           H  
ATOM   2393 1HB  LYS A 148      28.154  23.699 -11.591  1.00  1.87           H  
ATOM   2394 2HB  LYS A 148      29.653  24.121 -10.781  1.00  1.87           H  
ATOM   2395 1HG  LYS A 148      30.920  22.751 -12.350  1.00  1.87           H  
ATOM   2396 2HG  LYS A 148      29.421  22.204 -13.113  1.00  1.87           H  
ATOM   2397 1HD  LYS A 148      30.438  24.012 -14.431  1.00  1.87           H  
ATOM   2398 2HD  LYS A 148      28.887  24.528 -13.754  1.00  1.87           H  
ATOM   2399 1HE  LYS A 148      29.937  25.799 -12.051  1.00  1.87           H  
ATOM   2400 2HE  LYS A 148      31.538  25.133 -12.408  1.00  1.87           H  
ATOM   2401 1HZ  LYS A 148      31.259  27.348 -13.310  1.00  1.87           H  
ATOM   2402 2HZ  LYS A 148      31.460  26.259 -14.521  1.00  1.87           H  
ATOM   2403 3HZ  LYS A 148      29.949  26.874 -14.213  1.00  1.87           H  
ATOM   2404  N   VAL A 149      28.569  21.620  -8.055  1.00  1.98           N  
ATOM   2405  CA  VAL A 149      28.185  21.809  -6.661  1.00  1.98           C  
ATOM   2406  C   VAL A 149      29.094  22.802  -5.967  1.00  1.98           C  
ATOM   2407  O   VAL A 149      28.645  23.658  -5.204  1.00  1.98           O  
ATOM   2408  CB  VAL A 149      28.232  20.467  -5.923  1.00  1.98           C  
ATOM   2409  CG1 VAL A 149      28.032  20.683  -4.437  1.00  1.98           C  
ATOM   2410  CG2 VAL A 149      27.175  19.583  -6.505  1.00  1.98           C  
ATOM   2411  H   VAL A 149      28.791  20.686  -8.399  1.00  1.98           H  
ATOM   2412  HA  VAL A 149      27.159  22.187  -6.633  1.00  1.98           H  
ATOM   2413  HB  VAL A 149      29.208  20.004  -6.058  1.00  1.98           H  
ATOM   2414 1HG1 VAL A 149      28.065  19.726  -3.919  1.00  1.98           H  
ATOM   2415 2HG1 VAL A 149      28.820  21.329  -4.053  1.00  1.98           H  
ATOM   2416 3HG1 VAL A 149      27.087  21.145  -4.272  1.00  1.98           H  
ATOM   2417 1HG2 VAL A 149      27.180  18.615  -6.010  1.00  1.98           H  
ATOM   2418 2HG2 VAL A 149      26.205  20.045  -6.393  1.00  1.98           H  
ATOM   2419 3HG2 VAL A 149      27.382  19.449  -7.564  1.00  1.98           H  
ATOM   2420  N   SER A 150      30.383  22.701  -6.259  1.00  1.96           N  
ATOM   2421  CA  SER A 150      31.403  23.560  -5.675  1.00  1.96           C  
ATOM   2422  C   SER A 150      31.229  25.041  -6.030  1.00  1.96           C  
ATOM   2423  O   SER A 150      31.839  25.901  -5.392  1.00  1.96           O  
ATOM   2424  CB  SER A 150      32.773  23.092  -6.114  1.00  1.96           C  
ATOM   2425  OG  SER A 150      32.936  23.275  -7.488  1.00  1.96           O  
ATOM   2426  H   SER A 150      30.666  21.983  -6.909  1.00  1.96           H  
ATOM   2427  HA  SER A 150      31.338  23.465  -4.590  1.00  1.96           H  
ATOM   2428 1HB  SER A 150      33.533  23.659  -5.578  1.00  1.96           H  
ATOM   2429 2HB  SER A 150      32.906  22.041  -5.862  1.00  1.96           H  
ATOM   2430  HG  SER A 150      32.569  24.145  -7.671  1.00  1.96           H  
ATOM   2431  N   LYS A 151      30.435  25.344  -7.067  1.00  1.82           N  
ATOM   2432  CA  LYS A 151      30.197  26.723  -7.468  1.00  1.82           C  
ATOM   2433  C   LYS A 151      28.793  27.169  -7.057  1.00  1.82           C  
ATOM   2434  O   LYS A 151      28.331  28.242  -7.451  1.00  1.82           O  
ATOM   2435  CB  LYS A 151      30.411  26.904  -8.966  1.00  1.82           C  
ATOM   2436  CG  LYS A 151      31.834  26.565  -9.439  1.00  1.82           C  
ATOM   2437  CD  LYS A 151      32.880  27.497  -8.818  1.00  1.82           C  
ATOM   2438  CE  LYS A 151      34.286  27.214  -9.360  1.00  1.82           C  
ATOM   2439  NZ  LYS A 151      35.316  28.095  -8.731  1.00  1.82           N  
ATOM   2440  H   LYS A 151      29.930  24.616  -7.569  1.00  1.82           H  
ATOM   2441  HA  LYS A 151      30.907  27.364  -6.948  1.00  1.82           H  
ATOM   2442 1HB  LYS A 151      29.722  26.256  -9.498  1.00  1.82           H  
ATOM   2443 2HB  LYS A 151      30.185  27.931  -9.248  1.00  1.82           H  
ATOM   2444 1HG  LYS A 151      32.069  25.533  -9.185  1.00  1.82           H  
ATOM   2445 2HG  LYS A 151      31.888  26.672 -10.512  1.00  1.82           H  
ATOM   2446 1HD  LYS A 151      32.618  28.534  -9.037  1.00  1.82           H  
ATOM   2447 2HD  LYS A 151      32.886  27.366  -7.733  1.00  1.82           H  
ATOM   2448 1HE  LYS A 151      34.540  26.174  -9.158  1.00  1.82           H  
ATOM   2449 2HE  LYS A 151      34.293  27.377 -10.437  1.00  1.82           H  
ATOM   2450 1HZ  LYS A 151      36.226  27.876  -9.113  1.00  1.82           H  
ATOM   2451 2HZ  LYS A 151      35.096  29.062  -8.921  1.00  1.82           H  
ATOM   2452 3HZ  LYS A 151      35.324  27.941  -7.731  1.00  1.82           H  
ATOM   2453  N   GLY A 152      28.115  26.336  -6.258  1.00  1.60           N  
ATOM   2454  CA  GLY A 152      26.778  26.634  -5.773  1.00  1.60           C  
ATOM   2455  C   GLY A 152      25.623  26.172  -6.664  1.00  1.60           C  
ATOM   2456  O   GLY A 152      24.479  26.540  -6.399  1.00  1.60           O  
ATOM   2457  H   GLY A 152      28.532  25.458  -5.955  1.00  1.60           H  
ATOM   2458 1HA  GLY A 152      26.667  26.176  -4.791  1.00  1.60           H  
ATOM   2459 2HA  GLY A 152      26.694  27.708  -5.615  1.00  1.60           H  
ATOM   2460  N   TYR A 153      25.888  25.380  -7.705  1.00  1.36           N  
ATOM   2461  CA  TYR A 153      24.801  24.933  -8.579  1.00  1.36           C  
ATOM   2462  C   TYR A 153      24.059  23.734  -8.062  1.00  1.36           C  
ATOM   2463  O   TYR A 153      24.612  22.860  -7.399  1.00  1.36           O  
ATOM   2464  CB  TYR A 153      25.277  24.568  -9.977  1.00  1.36           C  
ATOM   2465  CG  TYR A 153      25.566  25.685 -10.884  1.00  1.36           C  
ATOM   2466  CD1 TYR A 153      26.825  26.227 -10.958  1.00  1.36           C  
ATOM   2467  CD2 TYR A 153      24.549  26.137 -11.709  1.00  1.36           C  
ATOM   2468  CE1 TYR A 153      27.072  27.231 -11.858  1.00  1.36           C  
ATOM   2469  CE2 TYR A 153      24.786  27.133 -12.608  1.00  1.36           C  
ATOM   2470  CZ  TYR A 153      26.037  27.681 -12.689  1.00  1.36           C  
ATOM   2471  OH  TYR A 153      26.285  28.652 -13.615  1.00  1.36           O  
ATOM   2472  H   TYR A 153      26.835  25.058  -7.900  1.00  1.36           H  
ATOM   2473  HA  TYR A 153      24.082  25.746  -8.672  1.00  1.36           H  
ATOM   2474 1HB  TYR A 153      26.166  23.961  -9.902  1.00  1.36           H  
ATOM   2475 2HB  TYR A 153      24.515  23.950 -10.453  1.00  1.36           H  
ATOM   2476  HD1 TYR A 153      27.616  25.851 -10.310  1.00  1.36           H  
ATOM   2477  HD2 TYR A 153      23.565  25.684 -11.649  1.00  1.36           H  
ATOM   2478  HE1 TYR A 153      28.068  27.664 -11.931  1.00  1.36           H  
ATOM   2479  HE2 TYR A 153      23.986  27.483 -13.270  1.00  1.36           H  
ATOM   2480  HH  TYR A 153      25.453  28.867 -14.074  1.00  1.36           H  
ATOM   2481  N   GLY A 154      22.791  23.680  -8.418  1.00  1.16           N  
ATOM   2482  CA  GLY A 154      21.958  22.543  -8.143  1.00  1.16           C  
ATOM   2483  C   GLY A 154      21.494  22.420  -6.721  1.00  1.16           C  
ATOM   2484  O   GLY A 154      21.283  21.302  -6.251  1.00  1.16           O  
ATOM   2485  H   GLY A 154      22.380  24.446  -8.946  1.00  1.16           H  
ATOM   2486 1HA  GLY A 154      21.078  22.626  -8.776  1.00  1.16           H  
ATOM   2487 2HA  GLY A 154      22.482  21.648  -8.433  1.00  1.16           H  
ATOM   2488  N   LYS A 155      21.395  23.530  -5.996  1.00  1.00           N  
ATOM   2489  CA  LYS A 155      20.932  23.434  -4.626  1.00  1.00           C  
ATOM   2490  C   LYS A 155      19.416  23.361  -4.644  1.00  1.00           C  
ATOM   2491  O   LYS A 155      18.771  24.159  -5.333  1.00  1.00           O  
ATOM   2492  CB  LYS A 155      21.391  24.604  -3.777  1.00  1.00           C  
ATOM   2493  CG  LYS A 155      21.018  24.471  -2.304  1.00  1.00           C  
ATOM   2494  CD  LYS A 155      21.553  25.631  -1.473  1.00  1.00           C  
ATOM   2495  CE  LYS A 155      21.166  25.478  -0.003  1.00  1.00           C  
ATOM   2496  NZ  LYS A 155      21.710  26.585   0.838  1.00  1.00           N  
ATOM   2497  H   LYS A 155      21.595  24.441  -6.400  1.00  1.00           H  
ATOM   2498  HA  LYS A 155      21.320  22.522  -4.183  1.00  1.00           H  
ATOM   2499 1HB  LYS A 155      22.454  24.736  -3.869  1.00  1.00           H  
ATOM   2500 2HB  LYS A 155      20.933  25.497  -4.147  1.00  1.00           H  
ATOM   2501 1HG  LYS A 155      19.932  24.435  -2.208  1.00  1.00           H  
ATOM   2502 2HG  LYS A 155      21.428  23.531  -1.921  1.00  1.00           H  
ATOM   2503 1HD  LYS A 155      22.636  25.670  -1.554  1.00  1.00           H  
ATOM   2504 2HD  LYS A 155      21.144  26.565  -1.853  1.00  1.00           H  
ATOM   2505 1HE  LYS A 155      20.078  25.474   0.079  1.00  1.00           H  
ATOM   2506 2HE  LYS A 155      21.550  24.526   0.372  1.00  1.00           H  
ATOM   2507 1HZ  LYS A 155      21.430  26.444   1.799  1.00  1.00           H  
ATOM   2508 2HZ  LYS A 155      22.718  26.589   0.782  1.00  1.00           H  
ATOM   2509 3HZ  LYS A 155      21.352  27.469   0.509  1.00  1.00           H  
ATOM   2510  N   PHE A 156      18.870  22.388  -3.922  1.00  0.89           N  
ATOM   2511  CA  PHE A 156      17.435  22.140  -3.808  1.00  0.89           C  
ATOM   2512  C   PHE A 156      16.928  22.031  -2.379  1.00  0.89           C  
ATOM   2513  O   PHE A 156      17.674  21.699  -1.454  1.00  0.89           O  
ATOM   2514  CB  PHE A 156      17.029  20.850  -4.494  1.00  0.89           C  
ATOM   2515  CG  PHE A 156      17.177  20.794  -5.901  1.00  0.89           C  
ATOM   2516  CD1 PHE A 156      18.351  20.482  -6.452  1.00  0.89           C  
ATOM   2517  CD2 PHE A 156      16.093  20.995  -6.703  1.00  0.89           C  
ATOM   2518  CE1 PHE A 156      18.466  20.400  -7.799  1.00  0.89           C  
ATOM   2519  CE2 PHE A 156      16.185  20.886  -8.033  1.00  0.89           C  
ATOM   2520  CZ  PHE A 156      17.374  20.593  -8.601  1.00  0.89           C  
ATOM   2521  H   PHE A 156      19.504  21.777  -3.419  1.00  0.89           H  
ATOM   2522  HA  PHE A 156      16.929  22.965  -4.288  1.00  0.89           H  
ATOM   2523 1HB  PHE A 156      17.555  20.021  -4.066  1.00  0.89           H  
ATOM   2524 2HB  PHE A 156      15.993  20.719  -4.292  1.00  0.89           H  
ATOM   2525  HD1 PHE A 156      19.206  20.302  -5.804  1.00  0.89           H  
ATOM   2526  HD2 PHE A 156      15.142  21.245  -6.254  1.00  0.89           H  
ATOM   2527  HE1 PHE A 156      19.418  20.170  -8.220  1.00  0.89           H  
ATOM   2528  HE2 PHE A 156      15.310  21.043  -8.638  1.00  0.89           H  
ATOM   2529  HZ  PHE A 156      17.452  20.512  -9.680  1.00  0.89           H  
ATOM   2530  N   LYS A 157      15.639  22.290  -2.199  1.00  0.84           N  
ATOM   2531  CA  LYS A 157      15.006  22.084  -0.900  1.00  0.84           C  
ATOM   2532  C   LYS A 157      13.568  21.594  -1.032  1.00  0.84           C  
ATOM   2533  O   LYS A 157      12.792  22.130  -1.818  1.00  0.84           O  
ATOM   2534  CB  LYS A 157      15.052  23.367  -0.077  1.00  0.84           C  
ATOM   2535  CG  LYS A 157      14.421  23.229   1.309  1.00  0.84           C  
ATOM   2536  CD  LYS A 157      14.513  24.496   2.135  1.00  0.84           C  
ATOM   2537  CE  LYS A 157      15.893  24.667   2.752  1.00  0.84           C  
ATOM   2538  NZ  LYS A 157      15.940  25.848   3.668  1.00  0.84           N  
ATOM   2539  H   LYS A 157      15.099  22.627  -2.998  1.00  0.84           H  
ATOM   2540  HA  LYS A 157      15.560  21.314  -0.363  1.00  0.84           H  
ATOM   2541 1HB  LYS A 157      16.087  23.690   0.047  1.00  0.84           H  
ATOM   2542 2HB  LYS A 157      14.519  24.152  -0.604  1.00  0.84           H  
ATOM   2543 1HG  LYS A 157      13.372  22.996   1.197  1.00  0.84           H  
ATOM   2544 2HG  LYS A 157      14.897  22.412   1.860  1.00  0.84           H  
ATOM   2545 1HD  LYS A 157      14.295  25.353   1.507  1.00  0.84           H  
ATOM   2546 2HD  LYS A 157      13.774  24.449   2.937  1.00  0.84           H  
ATOM   2547 1HE  LYS A 157      16.146  23.765   3.320  1.00  0.84           H  
ATOM   2548 2HE  LYS A 157      16.630  24.800   1.959  1.00  0.84           H  
ATOM   2549 1HZ  LYS A 157      16.867  25.927   4.063  1.00  0.84           H  
ATOM   2550 2HZ  LYS A 157      15.719  26.685   3.155  1.00  0.84           H  
ATOM   2551 3HZ  LYS A 157      15.266  25.723   4.417  1.00  0.84           H  
ATOM   2552  N   ILE A 158      13.210  20.573  -0.261  1.00  0.81           N  
ATOM   2553  CA  ILE A 158      11.835  20.090  -0.273  1.00  0.81           C  
ATOM   2554  C   ILE A 158      10.997  21.092   0.486  1.00  0.81           C  
ATOM   2555  O   ILE A 158      11.406  21.572   1.539  1.00  0.81           O  
ATOM   2556  CB  ILE A 158      11.687  18.658   0.310  1.00  0.81           C  
ATOM   2557  CG1 ILE A 158      12.437  17.689  -0.555  1.00  0.81           C  
ATOM   2558  CG2 ILE A 158      10.196  18.247   0.376  1.00  0.81           C  
ATOM   2559  CD1 ILE A 158      12.571  16.307   0.022  1.00  0.81           C  
ATOM   2560  H   ILE A 158      13.885  20.148   0.353  1.00  0.81           H  
ATOM   2561  HA  ILE A 158      11.473  20.063  -1.285  1.00  0.81           H  
ATOM   2562  HB  ILE A 158      12.135  18.620   1.295  1.00  0.81           H  
ATOM   2563 1HG1 ILE A 158      11.929  17.615  -1.517  1.00  0.81           H  
ATOM   2564 2HG1 ILE A 158      13.420  18.085  -0.714  1.00  0.81           H  
ATOM   2565 1HG2 ILE A 158      10.113  17.242   0.782  1.00  0.81           H  
ATOM   2566 2HG2 ILE A 158       9.643  18.929   1.006  1.00  0.81           H  
ATOM   2567 3HG2 ILE A 158       9.766  18.266  -0.627  1.00  0.81           H  
ATOM   2568 1HD1 ILE A 158      13.135  15.678  -0.664  1.00  0.81           H  
ATOM   2569 2HD1 ILE A 158      13.091  16.356   0.978  1.00  0.81           H  
ATOM   2570 3HD1 ILE A 158      11.581  15.884   0.166  1.00  0.81           H  
ATOM   2571  N   LYS A 159       9.877  21.480  -0.092  1.00  0.83           N  
ATOM   2572  CA  LYS A 159       9.014  22.456   0.550  1.00  0.83           C  
ATOM   2573  C   LYS A 159       7.759  21.813   1.108  1.00  0.83           C  
ATOM   2574  O   LYS A 159       7.196  22.288   2.095  1.00  0.83           O  
ATOM   2575  CB  LYS A 159       8.651  23.568  -0.429  1.00  0.83           C  
ATOM   2576  CG  LYS A 159       9.856  24.400  -0.915  1.00  0.83           C  
ATOM   2577  CD  LYS A 159      10.521  25.147   0.249  1.00  0.83           C  
ATOM   2578  CE  LYS A 159      11.591  26.148  -0.216  1.00  0.83           C  
ATOM   2579  NZ  LYS A 159      10.997  27.384  -0.831  1.00  0.83           N  
ATOM   2580  H   LYS A 159       9.623  21.060  -0.981  1.00  0.83           H  
ATOM   2581  HA  LYS A 159       9.553  22.900   1.385  1.00  0.83           H  
ATOM   2582 1HB  LYS A 159       8.176  23.133  -1.310  1.00  0.83           H  
ATOM   2583 2HB  LYS A 159       7.936  24.243   0.036  1.00  0.83           H  
ATOM   2584 1HG  LYS A 159      10.597  23.742  -1.378  1.00  0.83           H  
ATOM   2585 2HG  LYS A 159       9.529  25.122  -1.661  1.00  0.83           H  
ATOM   2586 1HD  LYS A 159       9.760  25.684   0.813  1.00  0.83           H  
ATOM   2587 2HD  LYS A 159      10.995  24.421   0.912  1.00  0.83           H  
ATOM   2588 1HE  LYS A 159      12.193  26.437   0.640  1.00  0.83           H  
ATOM   2589 2HE  LYS A 159      12.236  25.664  -0.955  1.00  0.83           H  
ATOM   2590 1HZ  LYS A 159      11.737  28.005  -1.128  1.00  0.83           H  
ATOM   2591 2HZ  LYS A 159      10.454  27.131  -1.648  1.00  0.83           H  
ATOM   2592 3HZ  LYS A 159      10.406  27.854  -0.169  1.00  0.83           H  
ATOM   2593  N   GLU A 160       7.327  20.730   0.478  1.00  0.87           N  
ATOM   2594  CA  GLU A 160       6.092  20.065   0.895  1.00  0.87           C  
ATOM   2595  C   GLU A 160       6.174  18.572   0.686  1.00  0.87           C  
ATOM   2596  O   GLU A 160       6.687  18.118  -0.335  1.00  0.87           O  
ATOM   2597  CB  GLU A 160       4.889  20.634   0.127  1.00  0.87           C  
ATOM   2598  CG  GLU A 160       3.530  20.048   0.524  1.00  0.87           C  
ATOM   2599  CD  GLU A 160       2.363  20.707  -0.184  1.00  0.87           C  
ATOM   2600  OE1 GLU A 160       2.586  21.621  -0.944  1.00  0.87           O  
ATOM   2601  OE2 GLU A 160       1.249  20.293   0.042  1.00  0.87           O  
ATOM   2602  H   GLU A 160       7.855  20.392  -0.329  1.00  0.87           H  
ATOM   2603  HA  GLU A 160       5.943  20.245   1.961  1.00  0.87           H  
ATOM   2604 1HB  GLU A 160       4.842  21.713   0.278  1.00  0.87           H  
ATOM   2605 2HB  GLU A 160       5.029  20.460  -0.942  1.00  0.87           H  
ATOM   2606 1HG  GLU A 160       3.519  18.986   0.282  1.00  0.87           H  
ATOM   2607 2HG  GLU A 160       3.402  20.148   1.601  1.00  0.87           H  
ATOM   2608  N   TYR A 161       5.653  17.793   1.635  1.00  0.95           N  
ATOM   2609  CA  TYR A 161       5.642  16.350   1.436  1.00  0.95           C  
ATOM   2610  C   TYR A 161       4.414  15.723   2.105  1.00  0.95           C  
ATOM   2611  O   TYR A 161       3.804  16.324   2.993  1.00  0.95           O  
ATOM   2612  CB  TYR A 161       6.942  15.738   1.979  1.00  0.95           C  
ATOM   2613  CG  TYR A 161       7.015  15.726   3.481  1.00  0.95           C  
ATOM   2614  CD1 TYR A 161       6.723  14.554   4.175  1.00  0.95           C  
ATOM   2615  CD2 TYR A 161       7.283  16.884   4.179  1.00  0.95           C  
ATOM   2616  CE1 TYR A 161       6.736  14.548   5.558  1.00  0.95           C  
ATOM   2617  CE2 TYR A 161       7.272  16.864   5.563  1.00  0.95           C  
ATOM   2618  CZ  TYR A 161       7.014  15.712   6.247  1.00  0.95           C  
ATOM   2619  OH  TYR A 161       7.005  15.731   7.632  1.00  0.95           O  
ATOM   2620  H   TYR A 161       5.251  18.198   2.469  1.00  0.95           H  
ATOM   2621  HA  TYR A 161       5.570  16.161   0.377  1.00  0.95           H  
ATOM   2622 1HB  TYR A 161       7.035  14.710   1.622  1.00  0.95           H  
ATOM   2623 2HB  TYR A 161       7.799  16.295   1.597  1.00  0.95           H  
ATOM   2624  HD1 TYR A 161       6.487  13.641   3.626  1.00  0.95           H  
ATOM   2625  HD2 TYR A 161       7.483  17.814   3.645  1.00  0.95           H  
ATOM   2626  HE1 TYR A 161       6.516  13.638   6.105  1.00  0.95           H  
ATOM   2627  HE2 TYR A 161       7.457  17.773   6.122  1.00  0.95           H  
ATOM   2628  HH  TYR A 161       7.016  16.643   7.934  1.00  0.95           H  
ATOM   2629  N   SER A 162       4.083  14.501   1.693  1.00  1.09           N  
ATOM   2630  CA  SER A 162       2.949  13.746   2.231  1.00  1.09           C  
ATOM   2631  C   SER A 162       3.135  12.236   2.072  1.00  1.09           C  
ATOM   2632  O   SER A 162       3.770  11.776   1.122  1.00  1.09           O  
ATOM   2633  CB  SER A 162       1.676  14.167   1.525  1.00  1.09           C  
ATOM   2634  OG  SER A 162       0.569  13.479   2.036  1.00  1.09           O  
ATOM   2635  H   SER A 162       4.627  14.109   0.931  1.00  1.09           H  
ATOM   2636  HA  SER A 162       2.861  13.971   3.296  1.00  1.09           H  
ATOM   2637 1HB  SER A 162       1.528  15.241   1.637  1.00  1.09           H  
ATOM   2638 2HB  SER A 162       1.776  13.958   0.464  1.00  1.09           H  
ATOM   2639  HG  SER A 162       0.837  12.555   2.092  1.00  1.09           H  
ATOM   2640  N   ILE A 163       2.574  11.456   3.000  1.00  1.31           N  
ATOM   2641  CA  ILE A 163       2.683   9.997   2.901  1.00  1.31           C  
ATOM   2642  C   ILE A 163       1.314   9.357   2.696  1.00  1.31           C  
ATOM   2643  O   ILE A 163       0.381   9.621   3.458  1.00  1.31           O  
ATOM   2644  CB  ILE A 163       3.339   9.407   4.159  1.00  1.31           C  
ATOM   2645  CG1 ILE A 163       4.690  10.073   4.379  1.00  1.31           C  
ATOM   2646  CG2 ILE A 163       3.540   7.891   3.966  1.00  1.31           C  
ATOM   2647  CD1 ILE A 163       4.669  11.246   5.297  1.00  1.31           C  
ATOM   2648  H   ILE A 163       2.071  11.871   3.773  1.00  1.31           H  
ATOM   2649  HA  ILE A 163       3.301   9.748   2.046  1.00  1.31           H  
ATOM   2650  HB  ILE A 163       2.716   9.592   5.031  1.00  1.31           H  
ATOM   2651 1HG1 ILE A 163       5.394   9.338   4.774  1.00  1.31           H  
ATOM   2652 2HG1 ILE A 163       5.044  10.433   3.436  1.00  1.31           H  
ATOM   2653 1HG2 ILE A 163       4.016   7.478   4.851  1.00  1.31           H  
ATOM   2654 2HG2 ILE A 163       2.576   7.403   3.811  1.00  1.31           H  
ATOM   2655 3HG2 ILE A 163       4.173   7.716   3.094  1.00  1.31           H  
ATOM   2656 1HD1 ILE A 163       5.674  11.646   5.370  1.00  1.31           H  
ATOM   2657 2HD1 ILE A 163       4.001  12.014   4.921  1.00  1.31           H  
ATOM   2658 3HD1 ILE A 163       4.337  10.930   6.288  1.00  1.31           H  
ATOM   2659  N   VAL A 164       1.190   8.552   1.637  1.00  1.67           N  
ATOM   2660  CA  VAL A 164      -0.080   7.915   1.305  1.00  1.67           C  
ATOM   2661  C   VAL A 164       0.047   6.412   1.082  1.00  1.67           C  
ATOM   2662  O   VAL A 164       1.112   5.898   0.741  1.00  1.67           O  
ATOM   2663  CB  VAL A 164      -0.653   8.536   0.019  1.00  1.67           C  
ATOM   2664  CG1 VAL A 164      -0.899  10.030   0.211  1.00  1.67           C  
ATOM   2665  CG2 VAL A 164       0.306   8.279  -1.128  1.00  1.67           C  
ATOM   2666  H   VAL A 164       2.012   8.381   1.055  1.00  1.67           H  
ATOM   2667  HA  VAL A 164      -0.778   8.084   2.126  1.00  1.67           H  
ATOM   2668  HB  VAL A 164      -1.615   8.069  -0.202  1.00  1.67           H  
ATOM   2669 1HG1 VAL A 164      -1.323  10.445  -0.698  1.00  1.67           H  
ATOM   2670 2HG1 VAL A 164      -1.596  10.179   1.038  1.00  1.67           H  
ATOM   2671 3HG1 VAL A 164       0.040  10.533   0.434  1.00  1.67           H  
ATOM   2672 1HG2 VAL A 164      -0.094   8.693  -2.051  1.00  1.67           H  
ATOM   2673 2HG2 VAL A 164       1.275   8.740  -0.914  1.00  1.67           H  
ATOM   2674 3HG2 VAL A 164       0.431   7.200  -1.243  1.00  1.67           H  
ATOM   2675  N   ASP A 165      -1.049   5.691   1.261  1.00  2.23           N  
ATOM   2676  CA  ASP A 165      -1.044   4.257   0.991  1.00  2.23           C  
ATOM   2677  C   ASP A 165      -1.195   3.964  -0.494  1.00  2.23           C  
ATOM   2678  O   ASP A 165      -1.874   4.712  -1.201  1.00  2.23           O  
ATOM   2679  CB  ASP A 165      -2.178   3.565   1.743  1.00  2.23           C  
ATOM   2680  CG  ASP A 165      -1.999   3.580   3.254  1.00  2.23           C  
ATOM   2681  OD1 ASP A 165      -0.910   3.865   3.719  1.00  2.23           O  
ATOM   2682  OD2 ASP A 165      -2.926   3.276   3.943  1.00  2.23           O  
ATOM   2683  H   ASP A 165      -1.902   6.142   1.563  1.00  2.23           H  
ATOM   2684  HA  ASP A 165      -0.094   3.841   1.318  1.00  2.23           H  
ATOM   2685 1HB  ASP A 165      -3.124   4.049   1.496  1.00  2.23           H  
ATOM   2686 2HB  ASP A 165      -2.247   2.525   1.406  1.00  2.23           H  
ATOM   2687  N   ILE A 166      -0.643   2.839  -0.944  1.00  3.05           N  
ATOM   2688  CA  ILE A 166      -0.862   2.371  -2.303  1.00  3.05           C  
ATOM   2689  C   ILE A 166      -1.779   1.159  -2.347  1.00  3.05           C  
ATOM   2690  O   ILE A 166      -1.575   0.187  -1.619  1.00  3.05           O  
ATOM   2691  CB  ILE A 166       0.463   2.013  -2.981  1.00  3.05           C  
ATOM   2692  CG1 ILE A 166       1.380   3.227  -3.012  1.00  3.05           C  
ATOM   2693  CG2 ILE A 166       0.224   1.449  -4.344  1.00  3.05           C  
ATOM   2694  CD1 ILE A 166       0.783   4.365  -3.764  1.00  3.05           C  
ATOM   2695  H   ILE A 166      -0.036   2.278  -0.344  1.00  3.05           H  
ATOM   2696  HA  ILE A 166      -1.333   3.169  -2.873  1.00  3.05           H  
ATOM   2697  HB  ILE A 166       0.959   1.259  -2.395  1.00  3.05           H  
ATOM   2698 1HG1 ILE A 166       1.589   3.552  -1.995  1.00  3.05           H  
ATOM   2699 2HG1 ILE A 166       2.321   2.960  -3.494  1.00  3.05           H  
ATOM   2700 1HG2 ILE A 166       1.161   1.186  -4.772  1.00  3.05           H  
ATOM   2701 2HG2 ILE A 166      -0.397   0.554  -4.284  1.00  3.05           H  
ATOM   2702 3HG2 ILE A 166      -0.271   2.184  -4.966  1.00  3.05           H  
ATOM   2703 1HD1 ILE A 166       1.451   5.200  -3.775  1.00  3.05           H  
ATOM   2704 2HD1 ILE A 166       0.589   4.056  -4.790  1.00  3.05           H  
ATOM   2705 3HD1 ILE A 166      -0.149   4.665  -3.294  1.00  3.05           H  
ATOM   2706  N   LEU A 167      -2.804   1.233  -3.185  1.00  4.16           N  
ATOM   2707  CA  LEU A 167      -3.728   0.126  -3.334  1.00  4.16           C  
ATOM   2708  C   LEU A 167      -3.482  -0.544  -4.690  1.00  4.16           C  
ATOM   2709  O   LEU A 167      -3.175   0.157  -5.649  1.00  4.16           O  
ATOM   2710  CB  LEU A 167      -5.164   0.647  -3.237  1.00  4.16           C  
ATOM   2711  CG  LEU A 167      -5.493   1.378  -1.929  1.00  4.16           C  
ATOM   2712  CD1 LEU A 167      -6.917   1.890  -1.986  1.00  4.16           C  
ATOM   2713  CD2 LEU A 167      -5.290   0.431  -0.758  1.00  4.16           C  
ATOM   2714  H   LEU A 167      -2.924   2.067  -3.741  1.00  4.16           H  
ATOM   2715  HA  LEU A 167      -3.545  -0.568  -2.524  1.00  4.16           H  
ATOM   2716 1HB  LEU A 167      -5.336   1.342  -4.057  1.00  4.16           H  
ATOM   2717 2HB  LEU A 167      -5.859  -0.182  -3.345  1.00  4.16           H  
ATOM   2718  HG  LEU A 167      -4.829   2.237  -1.813  1.00  4.16           H  
ATOM   2719 1HD1 LEU A 167      -7.151   2.418  -1.062  1.00  4.16           H  
ATOM   2720 2HD1 LEU A 167      -7.027   2.570  -2.830  1.00  4.16           H  
ATOM   2721 3HD1 LEU A 167      -7.599   1.049  -2.105  1.00  4.16           H  
ATOM   2722 1HD2 LEU A 167      -5.516   0.950   0.175  1.00  4.16           H  
ATOM   2723 2HD2 LEU A 167      -5.954  -0.428  -0.867  1.00  4.16           H  
ATOM   2724 3HD2 LEU A 167      -4.254   0.088  -0.740  1.00  4.16           H  
ATOM   2725  N   PRO A 168      -3.651  -1.874  -4.801  1.00  5.54           N  
ATOM   2726  CA  PRO A 168      -3.476  -2.654  -6.014  1.00  5.54           C  
ATOM   2727  C   PRO A 168      -4.590  -2.388  -7.010  1.00  5.54           C  
ATOM   2728  O   PRO A 168      -5.696  -2.003  -6.631  1.00  5.54           O  
ATOM   2729  CB  PRO A 168      -3.522  -4.098  -5.493  1.00  5.54           C  
ATOM   2730  CG  PRO A 168      -4.353  -4.027  -4.228  1.00  5.54           C  
ATOM   2731  CD  PRO A 168      -4.013  -2.681  -3.614  1.00  5.54           C  
ATOM   2732  HA  PRO A 168      -2.496  -2.424  -6.450  1.00  5.54           H  
ATOM   2733 1HB  PRO A 168      -3.948  -4.760  -6.256  1.00  5.54           H  
ATOM   2734 2HB  PRO A 168      -2.486  -4.446  -5.312  1.00  5.54           H  
ATOM   2735 1HG  PRO A 168      -5.421  -4.124  -4.473  1.00  5.54           H  
ATOM   2736 2HG  PRO A 168      -4.101  -4.869  -3.565  1.00  5.54           H  
ATOM   2737 1HD  PRO A 168      -4.900  -2.289  -3.108  1.00  5.54           H  
ATOM   2738 2HD  PRO A 168      -3.145  -2.783  -2.939  1.00  5.54           H  
ATOM   2739  N   VAL A 169      -4.319  -2.686  -8.278  1.00  7.05           N  
ATOM   2740  CA  VAL A 169      -5.318  -2.508  -9.338  1.00  7.05           C  
ATOM   2741  C   VAL A 169      -5.975  -3.812  -9.793  1.00  7.05           C  
ATOM   2742  O   VAL A 169      -6.547  -3.884 -10.895  1.00  7.05           O  
ATOM   2743  CB  VAL A 169      -4.672  -1.896 -10.558  1.00  7.05           C  
ATOM   2744  CG1 VAL A 169      -4.122  -0.537 -10.223  1.00  7.05           C  
ATOM   2745  CG2 VAL A 169      -3.636  -2.869 -11.060  1.00  7.05           C  
ATOM   2746  H   VAL A 169      -3.364  -2.981  -8.510  1.00  7.05           H  
ATOM   2747  HA  VAL A 169      -6.093  -1.836  -8.967  1.00  7.05           H  
ATOM   2748  HB  VAL A 169      -5.420  -1.746 -11.317  1.00  7.05           H  
ATOM   2749 1HG1 VAL A 169      -3.680  -0.096 -11.107  1.00  7.05           H  
ATOM   2750 2HG1 VAL A 169      -4.930   0.101  -9.869  1.00  7.05           H  
ATOM   2751 3HG1 VAL A 169      -3.373  -0.631  -9.442  1.00  7.05           H  
ATOM   2752 1HG2 VAL A 169      -3.194  -2.494 -11.937  1.00  7.05           H  
ATOM   2753 2HG2 VAL A 169      -2.883  -3.023 -10.302  1.00  7.05           H  
ATOM   2754 3HG2 VAL A 169      -4.116  -3.825 -11.290  1.00  7.05           H  
ATOM   2755  N   LYS A 170      -5.873  -4.826  -8.945  1.00  8.45           N  
ATOM   2756  CA  LYS A 170      -6.481  -6.130  -9.162  1.00  8.45           C  
ATOM   2757  C   LYS A 170      -6.155  -6.705 -10.540  1.00  8.45           C  
ATOM   2758  O   LYS A 170      -4.983  -6.859 -10.876  1.00  8.45           O  
ATOM   2759  CB  LYS A 170      -7.993  -6.028  -8.945  1.00  8.45           C  
ATOM   2760  CG  LYS A 170      -8.382  -5.565  -7.543  1.00  8.45           C  
ATOM   2761  CD  LYS A 170      -9.893  -5.571  -7.353  1.00  8.45           C  
ATOM   2762  CE  LYS A 170     -10.280  -5.096  -5.957  1.00  8.45           C  
ATOM   2763  NZ  LYS A 170     -11.758  -5.060  -5.770  1.00  8.45           N  
ATOM   2764  H   LYS A 170      -5.369  -4.659  -8.085  1.00  8.45           H  
ATOM   2765  HA  LYS A 170      -6.079  -6.821  -8.419  1.00  8.45           H  
ATOM   2766 1HB  LYS A 170      -8.430  -5.328  -9.660  1.00  8.45           H  
ATOM   2767 2HB  LYS A 170      -8.456  -7.006  -9.099  1.00  8.45           H  
ATOM   2768 1HG  LYS A 170      -7.926  -6.224  -6.804  1.00  8.45           H  
ATOM   2769 2HG  LYS A 170      -8.007  -4.552  -7.376  1.00  8.45           H  
ATOM   2770 1HD  LYS A 170     -10.356  -4.916  -8.093  1.00  8.45           H  
ATOM   2771 2HD  LYS A 170     -10.273  -6.582  -7.500  1.00  8.45           H  
ATOM   2772 1HE  LYS A 170      -9.848  -5.771  -5.220  1.00  8.45           H  
ATOM   2773 2HE  LYS A 170      -9.878  -4.095  -5.798  1.00  8.45           H  
ATOM   2774 1HZ  LYS A 170     -11.972  -4.742  -4.836  1.00  8.45           H  
ATOM   2775 2HZ  LYS A 170     -12.168  -4.427  -6.443  1.00  8.45           H  
ATOM   2776 3HZ  LYS A 170     -12.138  -5.986  -5.905  1.00  8.45           H  
ATOM   2777  N   ASP A 171      -7.193  -7.012 -11.326  1.00  9.54           N  
ATOM   2778  CA  ASP A 171      -7.046  -7.624 -12.645  1.00  9.54           C  
ATOM   2779  C   ASP A 171      -7.264  -6.656 -13.812  1.00  9.54           C  
ATOM   2780  O   ASP A 171      -7.556  -7.091 -14.928  1.00  9.54           O  
ATOM   2781  CB  ASP A 171      -8.029  -8.789 -12.789  1.00  9.54           C  
ATOM   2782  CG  ASP A 171      -7.737  -9.931 -11.831  1.00  9.54           C  
ATOM   2783  OD1 ASP A 171      -6.589 -10.254 -11.668  1.00  9.54           O  
ATOM   2784  OD2 ASP A 171      -8.660 -10.460 -11.262  1.00  9.54           O  
ATOM   2785  H   ASP A 171      -8.126  -6.830 -10.997  1.00  9.54           H  
ATOM   2786  HA  ASP A 171      -6.031  -8.015 -12.724  1.00  9.54           H  
ATOM   2787 1HB  ASP A 171      -9.043  -8.431 -12.612  1.00  9.54           H  
ATOM   2788 2HB  ASP A 171      -7.991  -9.169 -13.810  1.00  9.54           H  
ATOM   2789  N   SER A 172      -7.174  -5.354 -13.563  1.00 10.23           N  
ATOM   2790  CA  SER A 172      -7.391  -4.390 -14.639  1.00 10.23           C  
ATOM   2791  C   SER A 172      -6.268  -4.378 -15.685  1.00 10.23           C  
ATOM   2792  O   SER A 172      -5.173  -4.891 -15.461  1.00 10.23           O  
ATOM   2793  CB  SER A 172      -7.603  -3.014 -14.049  1.00 10.23           C  
ATOM   2794  OG  SER A 172      -6.458  -2.570 -13.398  1.00 10.23           O  
ATOM   2795  H   SER A 172      -6.939  -5.017 -12.625  1.00 10.23           H  
ATOM   2796  HA  SER A 172      -8.311  -4.669 -15.152  1.00 10.23           H  
ATOM   2797 1HB  SER A 172      -7.863  -2.317 -14.844  1.00 10.23           H  
ATOM   2798 2HB  SER A 172      -8.434  -3.040 -13.347  1.00 10.23           H  
ATOM   2799  HG  SER A 172      -6.432  -3.079 -12.551  1.00 10.23           H  
ATOM   2800  N   GLU A 173      -6.570  -3.811 -16.854  1.00 10.61           N  
ATOM   2801  CA  GLU A 173      -5.606  -3.683 -17.951  1.00 10.61           C  
ATOM   2802  C   GLU A 173      -4.509  -2.664 -17.611  1.00 10.61           C  
ATOM   2803  O   GLU A 173      -4.815  -1.510 -17.293  1.00 10.61           O  
ATOM   2804  CB  GLU A 173      -6.341  -3.255 -19.213  1.00 10.61           C  
ATOM   2805  CG  GLU A 173      -5.545  -3.323 -20.478  1.00 10.61           C  
ATOM   2806  CD  GLU A 173      -5.309  -4.732 -20.959  1.00 10.61           C  
ATOM   2807  OE1 GLU A 173      -6.276  -5.445 -21.157  1.00 10.61           O  
ATOM   2808  OE2 GLU A 173      -4.182  -5.087 -21.195  1.00 10.61           O  
ATOM   2809  H   GLU A 173      -7.496  -3.432 -16.979  1.00 10.61           H  
ATOM   2810  HA  GLU A 173      -5.135  -4.653 -18.114  1.00 10.61           H  
ATOM   2811 1HB  GLU A 173      -7.220  -3.883 -19.348  1.00 10.61           H  
ATOM   2812 2HB  GLU A 173      -6.690  -2.230 -19.097  1.00 10.61           H  
ATOM   2813 1HG  GLU A 173      -6.086  -2.776 -21.233  1.00 10.61           H  
ATOM   2814 2HG  GLU A 173      -4.584  -2.834 -20.328  1.00 10.61           H  
ATOM   2815  N   VAL A 174      -3.241  -3.081 -17.694  1.00 10.78           N  
ATOM   2816  CA  VAL A 174      -2.123  -2.208 -17.326  1.00 10.78           C  
ATOM   2817  C   VAL A 174      -0.985  -2.103 -18.351  1.00 10.78           C  
ATOM   2818  O   VAL A 174      -0.815  -2.955 -19.232  1.00 10.78           O  
ATOM   2819  CB  VAL A 174      -1.536  -2.677 -15.992  1.00 10.78           C  
ATOM   2820  CG1 VAL A 174      -2.584  -2.614 -14.896  1.00 10.78           C  
ATOM   2821  CG2 VAL A 174      -1.043  -4.078 -16.134  1.00 10.78           C  
ATOM   2822  H   VAL A 174      -3.067  -4.032 -17.984  1.00 10.78           H  
ATOM   2823  HA  VAL A 174      -2.525  -1.205 -17.176  1.00 10.78           H  
ATOM   2824  HB  VAL A 174      -0.721  -2.024 -15.718  1.00 10.78           H  
ATOM   2825 1HG1 VAL A 174      -2.145  -2.951 -13.971  1.00 10.78           H  
ATOM   2826 2HG1 VAL A 174      -2.945  -1.592 -14.786  1.00 10.78           H  
ATOM   2827 3HG1 VAL A 174      -3.409  -3.256 -15.132  1.00 10.78           H  
ATOM   2828 1HG2 VAL A 174      -0.632  -4.403 -15.188  1.00 10.78           H  
ATOM   2829 2HG2 VAL A 174      -1.875  -4.730 -16.408  1.00 10.78           H  
ATOM   2830 3HG2 VAL A 174      -0.272  -4.119 -16.906  1.00 10.78           H  
ATOM   2831  N   LEU A 175      -0.163  -1.060 -18.178  1.00 10.83           N  
ATOM   2832  CA  LEU A 175       1.017  -0.787 -19.006  1.00 10.83           C  
ATOM   2833  C   LEU A 175       2.335  -1.010 -18.251  1.00 10.83           C  
ATOM   2834  O   LEU A 175       2.373  -0.945 -17.025  1.00 10.83           O  
ATOM   2835  CB  LEU A 175       1.005   0.664 -19.517  1.00 10.83           C  
ATOM   2836  CG  LEU A 175       0.011   1.004 -20.654  1.00 10.83           C  
ATOM   2837  CD1 LEU A 175      -1.382   1.298 -20.096  1.00 10.83           C  
ATOM   2838  CD2 LEU A 175       0.557   2.190 -21.437  1.00 10.83           C  
ATOM   2839  H   LEU A 175      -0.375  -0.412 -17.433  1.00 10.83           H  
ATOM   2840  HA  LEU A 175       0.999  -1.460 -19.864  1.00 10.83           H  
ATOM   2841 1HB  LEU A 175       0.786   1.322 -18.681  1.00 10.83           H  
ATOM   2842 2HB  LEU A 175       2.009   0.905 -19.881  1.00 10.83           H  
ATOM   2843  HG  LEU A 175      -0.085   0.150 -21.313  1.00 10.83           H  
ATOM   2844 1HD1 LEU A 175      -2.054   1.533 -20.929  1.00 10.83           H  
ATOM   2845 2HD1 LEU A 175      -1.753   0.438 -19.559  1.00 10.83           H  
ATOM   2846 3HD1 LEU A 175      -1.332   2.146 -19.427  1.00 10.83           H  
ATOM   2847 1HD2 LEU A 175      -0.124   2.434 -22.250  1.00 10.83           H  
ATOM   2848 2HD2 LEU A 175       0.658   3.048 -20.787  1.00 10.83           H  
ATOM   2849 3HD2 LEU A 175       1.531   1.927 -21.848  1.00 10.83           H  
ATOM   2850  N   LEU A 176       3.404  -1.287 -19.006  1.00 10.80           N  
ATOM   2851  CA  LEU A 176       4.777  -1.429 -18.491  1.00 10.80           C  
ATOM   2852  C   LEU A 176       5.707  -0.300 -18.927  1.00 10.80           C  
ATOM   2853  O   LEU A 176       5.713   0.091 -20.083  1.00 10.80           O  
ATOM   2854  CB  LEU A 176       5.404  -2.753 -18.937  1.00 10.80           C  
ATOM   2855  CG  LEU A 176       6.915  -2.907 -18.607  1.00 10.80           C  
ATOM   2856  CD1 LEU A 176       7.119  -2.958 -17.096  1.00 10.80           C  
ATOM   2857  CD2 LEU A 176       7.436  -4.164 -19.272  1.00 10.80           C  
ATOM   2858  H   LEU A 176       3.264  -1.362 -20.004  1.00 10.80           H  
ATOM   2859  HA  LEU A 176       4.729  -1.424 -17.406  1.00 10.80           H  
ATOM   2860 1HB  LEU A 176       4.875  -3.570 -18.449  1.00 10.80           H  
ATOM   2861 2HB  LEU A 176       5.283  -2.857 -20.011  1.00 10.80           H  
ATOM   2862  HG  LEU A 176       7.467  -2.051 -18.995  1.00 10.80           H  
ATOM   2863 1HD1 LEU A 176       8.179  -3.059 -16.878  1.00 10.80           H  
ATOM   2864 2HD1 LEU A 176       6.750  -2.055 -16.631  1.00 10.80           H  
ATOM   2865 3HD1 LEU A 176       6.581  -3.801 -16.696  1.00 10.80           H  
ATOM   2866 1HD2 LEU A 176       8.492  -4.272 -19.055  1.00 10.80           H  
ATOM   2867 2HD2 LEU A 176       6.895  -5.024 -18.889  1.00 10.80           H  
ATOM   2868 3HD2 LEU A 176       7.294  -4.098 -20.348  1.00 10.80           H  
ATOM   2869  N   LEU A 177       6.447   0.283 -17.993  1.00 10.73           N  
ATOM   2870  CA  LEU A 177       7.375   1.348 -18.362  1.00 10.73           C  
ATOM   2871  C   LEU A 177       8.820   1.143 -17.891  1.00 10.73           C  
ATOM   2872  O   LEU A 177       9.758   1.262 -18.671  1.00 10.73           O  
ATOM   2873  CB  LEU A 177       6.833   2.679 -17.838  1.00 10.73           C  
ATOM   2874  CG  LEU A 177       7.666   3.879 -18.107  1.00 10.73           C  
ATOM   2875  CD1 LEU A 177       7.817   4.014 -19.533  1.00 10.73           C  
ATOM   2876  CD2 LEU A 177       6.986   5.094 -17.551  1.00 10.73           C  
ATOM   2877  H   LEU A 177       6.390  -0.041 -17.040  1.00 10.73           H  
ATOM   2878  HA  LEU A 177       7.401   1.407 -19.447  1.00 10.73           H  
ATOM   2879 1HB  LEU A 177       5.869   2.858 -18.306  1.00 10.73           H  
ATOM   2880 2HB  LEU A 177       6.699   2.606 -16.760  1.00 10.73           H  
ATOM   2881  HG  LEU A 177       8.644   3.766 -17.657  1.00 10.73           H  
ATOM   2882 1HD1 LEU A 177       8.394   4.842 -19.738  1.00 10.73           H  
ATOM   2883 2HD1 LEU A 177       8.311   3.131 -19.919  1.00 10.73           H  
ATOM   2884 3HD1 LEU A 177       6.848   4.140 -19.988  1.00 10.73           H  
ATOM   2885 1HD2 LEU A 177       7.589   5.981 -17.755  1.00 10.73           H  
ATOM   2886 2HD2 LEU A 177       6.004   5.210 -18.005  1.00 10.73           H  
ATOM   2887 3HD2 LEU A 177       6.885   4.963 -16.503  1.00 10.73           H  
ATOM   2888  N   SER A 178       8.985   0.892 -16.602  1.00 10.62           N  
ATOM   2889  CA  SER A 178      10.291   0.882 -15.936  1.00 10.62           C  
ATOM   2890  C   SER A 178      10.344  -0.125 -14.780  1.00 10.62           C  
ATOM   2891  O   SER A 178       9.606  -1.113 -14.766  1.00 10.62           O  
ATOM   2892  CB  SER A 178      10.609   2.295 -15.459  1.00 10.62           C  
ATOM   2893  OG  SER A 178      11.915   2.404 -14.977  1.00 10.62           O  
ATOM   2894  H   SER A 178       8.166   0.759 -16.035  1.00 10.62           H  
ATOM   2895  HA  SER A 178      11.047   0.589 -16.669  1.00 10.62           H  
ATOM   2896 1HB  SER A 178      10.467   2.991 -16.267  1.00 10.62           H  
ATOM   2897 2HB  SER A 178       9.934   2.561 -14.721  1.00 10.62           H  
ATOM   2898  HG  SER A 178      12.022   3.326 -14.717  1.00 10.62           H  
ATOM   2899  N   ASP A 179      11.222   0.133 -13.796  1.00 10.51           N  
ATOM   2900  CA  ASP A 179      11.443  -0.782 -12.667  1.00 10.51           C  
ATOM   2901  C   ASP A 179      10.255  -0.773 -11.735  1.00 10.51           C  
ATOM   2902  O   ASP A 179      10.264  -0.175 -10.663  1.00 10.51           O  
ATOM   2903  CB  ASP A 179      12.679  -0.363 -11.864  1.00 10.51           C  
ATOM   2904  CG  ASP A 179      13.074  -1.344 -10.740  1.00 10.51           C  
ATOM   2905  OD1 ASP A 179      12.551  -2.432 -10.712  1.00 10.51           O  
ATOM   2906  OD2 ASP A 179      13.916  -0.998  -9.944  1.00 10.51           O  
ATOM   2907  H   ASP A 179      11.776   0.968 -13.891  1.00 10.51           H  
ATOM   2908  HA  ASP A 179      11.576  -1.790 -13.054  1.00 10.51           H  
ATOM   2909 1HB  ASP A 179      13.502  -0.270 -12.537  1.00 10.51           H  
ATOM   2910 2HB  ASP A 179      12.508   0.615 -11.424  1.00 10.51           H  
ATOM   2911  N   ALA A 180       9.245  -1.497 -12.172  1.00 10.42           N  
ATOM   2912  CA  ALA A 180       7.951  -1.583 -11.563  1.00 10.42           C  
ATOM   2913  C   ALA A 180       7.443  -3.006 -11.608  1.00 10.42           C  
ATOM   2914  O   ALA A 180       7.944  -3.846 -12.370  1.00 10.42           O  
ATOM   2915  CB  ALA A 180       7.002  -0.689 -12.300  1.00 10.42           C  
ATOM   2916  H   ALA A 180       9.378  -1.930 -13.080  1.00 10.42           H  
ATOM   2917  HA  ALA A 180       8.028  -1.276 -10.521  1.00 10.42           H  
ATOM   2918 1HB  ALA A 180       6.036  -0.772 -11.856  1.00 10.42           H  
ATOM   2919 2HB  ALA A 180       7.338   0.337 -12.263  1.00 10.42           H  
ATOM   2920 3HB  ALA A 180       6.955  -1.017 -13.336  1.00 10.42           H  
ATOM   2921  N   ILE A 181       6.457  -3.267 -10.762  1.00 10.41           N  
ATOM   2922  CA  ILE A 181       5.853  -4.576 -10.663  1.00 10.41           C  
ATOM   2923  C   ILE A 181       4.494  -4.621 -11.328  1.00 10.41           C  
ATOM   2924  O   ILE A 181       3.602  -3.834 -11.007  1.00 10.41           O  
ATOM   2925  CB  ILE A 181       5.675  -4.971  -9.200  1.00 10.41           C  
ATOM   2926  CG1 ILE A 181       7.023  -4.964  -8.509  1.00 10.41           C  
ATOM   2927  CG2 ILE A 181       5.030  -6.364  -9.135  1.00 10.41           C  
ATOM   2928  CD1 ILE A 181       7.402  -3.588  -7.933  1.00 10.41           C  
ATOM   2929  H   ILE A 181       6.110  -2.529 -10.167  1.00 10.41           H  
ATOM   2930  HA  ILE A 181       6.498  -5.300 -11.151  1.00 10.41           H  
ATOM   2931  HB  ILE A 181       5.041  -4.246  -8.695  1.00 10.41           H  
ATOM   2932 1HG1 ILE A 181       7.015  -5.700  -7.707  1.00 10.41           H  
ATOM   2933 2HG1 ILE A 181       7.775  -5.250  -9.227  1.00 10.41           H  
ATOM   2934 1HG2 ILE A 181       4.902  -6.667  -8.098  1.00 10.41           H  
ATOM   2935 2HG2 ILE A 181       4.060  -6.349  -9.622  1.00 10.41           H  
ATOM   2936 3HG2 ILE A 181       5.673  -7.093  -9.638  1.00 10.41           H  
ATOM   2937 1HD1 ILE A 181       8.387  -3.648  -7.461  1.00 10.41           H  
ATOM   2938 2HD1 ILE A 181       7.434  -2.849  -8.719  1.00 10.41           H  
ATOM   2939 3HD1 ILE A 181       6.661  -3.287  -7.190  1.00 10.41           H  
ATOM   2940  N   ILE A 182       4.343  -5.550 -12.256  1.00 10.51           N  
ATOM   2941  CA  ILE A 182       3.093  -5.716 -12.956  1.00 10.51           C  
ATOM   2942  C   ILE A 182       2.428  -6.964 -12.386  1.00 10.51           C  
ATOM   2943  O   ILE A 182       2.978  -8.067 -12.491  1.00 10.51           O  
ATOM   2944  CB  ILE A 182       3.316  -5.905 -14.456  1.00 10.51           C  
ATOM   2945  CG1 ILE A 182       4.218  -4.786 -15.029  1.00 10.51           C  
ATOM   2946  CG2 ILE A 182       1.991  -5.857 -15.129  1.00 10.51           C  
ATOM   2947  CD1 ILE A 182       3.708  -3.413 -14.853  1.00 10.51           C  
ATOM   2948  H   ILE A 182       5.120  -6.177 -12.453  1.00 10.51           H  
ATOM   2949  HA  ILE A 182       2.450  -4.853 -12.780  1.00 10.51           H  
ATOM   2950  HB  ILE A 182       3.788  -6.869 -14.639  1.00 10.51           H  
ATOM   2951 1HG1 ILE A 182       5.192  -4.840 -14.542  1.00 10.51           H  
ATOM   2952 2HG1 ILE A 182       4.350  -4.961 -16.097  1.00 10.51           H  
ATOM   2953 1HG2 ILE A 182       2.110  -5.998 -16.203  1.00 10.51           H  
ATOM   2954 2HG2 ILE A 182       1.352  -6.638 -14.726  1.00 10.51           H  
ATOM   2955 3HG2 ILE A 182       1.551  -4.889 -14.933  1.00 10.51           H  
ATOM   2956 1HD1 ILE A 182       4.417  -2.721 -15.290  1.00 10.51           H  
ATOM   2957 2HD1 ILE A 182       2.741  -3.302 -15.350  1.00 10.51           H  
ATOM   2958 3HD1 ILE A 182       3.601  -3.201 -13.795  1.00 10.51           H  
ATOM   2959  N   ASP A 183       1.279  -6.801 -11.742  1.00 10.70           N  
ATOM   2960  CA  ASP A 183       0.637  -7.950 -11.118  1.00 10.70           C  
ATOM   2961  C   ASP A 183      -0.299  -8.606 -12.134  1.00 10.70           C  
ATOM   2962  O   ASP A 183      -1.470  -8.241 -12.255  1.00 10.70           O  
ATOM   2963  CB  ASP A 183      -0.102  -7.510  -9.839  1.00 10.70           C  
ATOM   2964  CG  ASP A 183      -0.632  -8.677  -8.948  1.00 10.70           C  
ATOM   2965  OD1 ASP A 183      -0.729  -9.772  -9.403  1.00 10.70           O  
ATOM   2966  OD2 ASP A 183      -0.857  -8.434  -7.763  1.00 10.70           O  
ATOM   2967  H   ASP A 183       0.864  -5.881 -11.680  1.00 10.70           H  
ATOM   2968  HA  ASP A 183       1.401  -8.677 -10.842  1.00 10.70           H  
ATOM   2969 1HB  ASP A 183       0.554  -6.877  -9.249  1.00 10.70           H  
ATOM   2970 2HB  ASP A 183      -0.959  -6.896 -10.124  1.00 10.70           H  
ATOM   2971  N   ASN A 184       0.211  -9.576 -12.889  1.00 10.92           N  
ATOM   2972  CA  ASN A 184      -0.532 -10.172 -13.996  1.00 10.92           C  
ATOM   2973  C   ASN A 184      -1.445 -11.304 -13.540  1.00 10.92           C  
ATOM   2974  O   ASN A 184      -1.261 -12.472 -13.901  1.00 10.92           O  
ATOM   2975  CB  ASN A 184       0.423 -10.645 -15.077  1.00 10.92           C  
ATOM   2976  CG  ASN A 184       1.101  -9.509 -15.809  1.00 10.92           C  
ATOM   2977  OD1 ASN A 184       0.452  -8.514 -16.155  1.00 10.92           O  
ATOM   2978  ND2 ASN A 184       2.381  -9.641 -16.055  1.00 10.92           N  
ATOM   2979  H   ASN A 184       1.154  -9.916 -12.698  1.00 10.92           H  
ATOM   2980  HA  ASN A 184      -1.173  -9.402 -14.426  1.00 10.92           H  
ATOM   2981 1HB  ASN A 184       1.196 -11.271 -14.619  1.00 10.92           H  
ATOM   2982 2HB  ASN A 184      -0.113 -11.263 -15.795  1.00 10.92           H  
ATOM   2983 1HD2 ASN A 184       2.876  -8.925 -16.546  1.00 10.92           H  
ATOM   2984 2HD2 ASN A 184       2.864 -10.464 -15.759  1.00 10.92           H  
ATOM   2985  N   GLY A 185      -2.402 -10.952 -12.686  1.00 11.07           N  
ATOM   2986  CA  GLY A 185      -3.450 -11.844 -12.173  1.00 11.07           C  
ATOM   2987  C   GLY A 185      -2.923 -12.895 -11.198  1.00 11.07           C  
ATOM   2988  O   GLY A 185      -3.251 -12.906 -10.012  1.00 11.07           O  
ATOM   2989  H   GLY A 185      -2.407  -9.966 -12.414  1.00 11.07           H  
ATOM   2990 1HA  GLY A 185      -4.217 -11.242 -11.678  1.00 11.07           H  
ATOM   2991 2HA  GLY A 185      -3.939 -12.341 -13.009  1.00 11.07           H  
ATOM   2992  N   GLU A 186      -2.114 -13.797 -11.742  1.00 11.04           N  
ATOM   2993  CA  GLU A 186      -1.483 -14.879 -11.009  1.00 11.04           C  
ATOM   2994  C   GLU A 186       0.024 -14.661 -10.885  1.00 11.04           C  
ATOM   2995  O   GLU A 186       0.659 -15.190  -9.970  1.00 11.04           O  
ATOM   2996  CB  GLU A 186      -1.755 -16.222 -11.698  1.00 11.04           C  
ATOM   2997  CG  GLU A 186      -3.233 -16.625 -11.749  1.00 11.04           C  
ATOM   2998  CD  GLU A 186      -3.473 -17.961 -12.434  1.00 11.04           C  
ATOM   2999  OE1 GLU A 186      -2.535 -18.530 -12.942  1.00 11.04           O  
ATOM   3000  OE2 GLU A 186      -4.598 -18.405 -12.443  1.00 11.04           O  
ATOM   3001  H   GLU A 186      -1.912 -13.685 -12.729  1.00 11.04           H  
ATOM   3002  HA  GLU A 186      -1.905 -14.908 -10.004  1.00 11.04           H  
ATOM   3003 1HB  GLU A 186      -1.382 -16.182 -12.722  1.00 11.04           H  
ATOM   3004 2HB  GLU A 186      -1.208 -17.011 -11.182  1.00 11.04           H  
ATOM   3005 1HG  GLU A 186      -3.617 -16.677 -10.731  1.00 11.04           H  
ATOM   3006 2HG  GLU A 186      -3.787 -15.850 -12.276  1.00 11.04           H  
ATOM   3007  N   LYS A 187       0.612 -13.923 -11.833  1.00 10.81           N  
ATOM   3008  CA  LYS A 187       2.069 -13.780 -11.845  1.00 10.81           C  
ATOM   3009  C   LYS A 187       2.579 -12.391 -11.452  1.00 10.81           C  
ATOM   3010  O   LYS A 187       2.275 -11.373 -12.078  1.00 10.81           O  
ATOM   3011  CB  LYS A 187       2.613 -14.171 -13.213  1.00 10.81           C  
ATOM   3012  CG  LYS A 187       2.403 -15.638 -13.562  1.00 10.81           C  
ATOM   3013  CD  LYS A 187       2.980 -15.976 -14.926  1.00 10.81           C  
ATOM   3014  CE  LYS A 187       2.750 -17.444 -15.271  1.00 10.81           C  
ATOM   3015  NZ  LYS A 187       3.294 -17.793 -16.613  1.00 10.81           N  
ATOM   3016  H   LYS A 187       0.041 -13.484 -12.552  1.00 10.81           H  
ATOM   3017  HA  LYS A 187       2.481 -14.483 -11.122  1.00 10.81           H  
ATOM   3018 1HB  LYS A 187       2.133 -13.566 -13.983  1.00 10.81           H  
ATOM   3019 2HB  LYS A 187       3.673 -13.966 -13.248  1.00 10.81           H  
ATOM   3020 1HG  LYS A 187       2.882 -16.261 -12.806  1.00 10.81           H  
ATOM   3021 2HG  LYS A 187       1.334 -15.861 -13.564  1.00 10.81           H  
ATOM   3022 1HD  LYS A 187       2.504 -15.353 -15.684  1.00 10.81           H  
ATOM   3023 2HD  LYS A 187       4.050 -15.771 -14.930  1.00 10.81           H  
ATOM   3024 1HE  LYS A 187       3.237 -18.065 -14.521  1.00 10.81           H  
ATOM   3025 2HE  LYS A 187       1.679 -17.649 -15.259  1.00 10.81           H  
ATOM   3026 1HZ  LYS A 187       3.122 -18.771 -16.803  1.00 10.81           H  
ATOM   3027 2HZ  LYS A 187       2.840 -17.229 -17.318  1.00 10.81           H  
ATOM   3028 3HZ  LYS A 187       4.288 -17.618 -16.632  1.00 10.81           H  
ATOM   3029  N   ASP A 188       3.396 -12.374 -10.404  1.00 10.44           N  
ATOM   3030  CA  ASP A 188       3.991 -11.156  -9.852  1.00 10.44           C  
ATOM   3031  C   ASP A 188       5.324 -10.883 -10.545  1.00 10.44           C  
ATOM   3032  O   ASP A 188       6.343 -11.480 -10.185  1.00 10.44           O  
ATOM   3033  CB  ASP A 188       4.124 -11.368  -8.330  1.00 10.44           C  
ATOM   3034  CG  ASP A 188       4.645 -10.213  -7.459  1.00 10.44           C  
ATOM   3035  OD1 ASP A 188       5.257  -9.309  -7.930  1.00 10.44           O  
ATOM   3036  OD2 ASP A 188       4.325 -10.241  -6.287  1.00 10.44           O  
ATOM   3037  H   ASP A 188       3.604 -13.256  -9.953  1.00 10.44           H  
ATOM   3038  HA  ASP A 188       3.322 -10.315 -10.045  1.00 10.44           H  
ATOM   3039 1HB  ASP A 188       3.150 -11.664  -7.939  1.00 10.44           H  
ATOM   3040 2HB  ASP A 188       4.790 -12.217  -8.163  1.00 10.44           H  
ATOM   3041  N   ILE A 189       5.309 -10.046 -11.586  1.00 10.05           N  
ATOM   3042  CA  ILE A 189       6.501  -9.850 -12.399  1.00 10.05           C  
ATOM   3043  C   ILE A 189       7.130  -8.471 -12.247  1.00 10.05           C  
ATOM   3044  O   ILE A 189       6.466  -7.441 -12.411  1.00 10.05           O  
ATOM   3045  CB  ILE A 189       6.190 -10.093 -13.887  1.00 10.05           C  
ATOM   3046  CG1 ILE A 189       5.537 -11.480 -14.077  1.00 10.05           C  
ATOM   3047  CG2 ILE A 189       7.488 -10.019 -14.702  1.00 10.05           C  
ATOM   3048  CD1 ILE A 189       6.412 -12.636 -13.643  1.00 10.05           C  
ATOM   3049  H   ILE A 189       4.452  -9.543 -11.837  1.00 10.05           H  
ATOM   3050  HA  ILE A 189       7.246 -10.584 -12.090  1.00 10.05           H  
ATOM   3051  HB  ILE A 189       5.484  -9.338 -14.241  1.00 10.05           H  
ATOM   3052 1HG1 ILE A 189       4.609 -11.510 -13.508  1.00 10.05           H  
ATOM   3053 2HG1 ILE A 189       5.298 -11.610 -15.130  1.00 10.05           H  
ATOM   3054 1HG2 ILE A 189       7.267 -10.192 -15.752  1.00 10.05           H  
ATOM   3055 2HG2 ILE A 189       7.950  -9.043 -14.591  1.00 10.05           H  
ATOM   3056 3HG2 ILE A 189       8.182 -10.780 -14.350  1.00 10.05           H  
ATOM   3057 1HD1 ILE A 189       5.894 -13.575 -13.812  1.00 10.05           H  
ATOM   3058 2HD1 ILE A 189       7.335 -12.627 -14.222  1.00 10.05           H  
ATOM   3059 3HD1 ILE A 189       6.651 -12.544 -12.587  1.00 10.05           H  
ATOM   3060  N   VAL A 190       8.428  -8.443 -11.998  1.00  9.75           N  
ATOM   3061  CA  VAL A 190       9.135  -7.178 -11.883  1.00  9.75           C  
ATOM   3062  C   VAL A 190      10.128  -7.117 -13.019  1.00  9.75           C  
ATOM   3063  O   VAL A 190      10.803  -8.103 -13.319  1.00  9.75           O  
ATOM   3064  CB  VAL A 190       9.837  -7.059 -10.527  1.00  9.75           C  
ATOM   3065  CG1 VAL A 190      10.828  -8.189 -10.368  1.00  9.75           C  
ATOM   3066  CG2 VAL A 190      10.531  -5.686 -10.420  1.00  9.75           C  
ATOM   3067  H   VAL A 190       8.930  -9.314 -11.876  1.00  9.75           H  
ATOM   3068  HA  VAL A 190       8.433  -6.353 -11.991  1.00  9.75           H  
ATOM   3069  HB  VAL A 190       9.097  -7.157  -9.733  1.00  9.75           H  
ATOM   3070 1HG1 VAL A 190      11.314  -8.113  -9.392  1.00  9.75           H  
ATOM   3071 2HG1 VAL A 190      10.304  -9.143 -10.440  1.00  9.75           H  
ATOM   3072 3HG1 VAL A 190      11.580  -8.126 -11.154  1.00  9.75           H  
ATOM   3073 1HG2 VAL A 190      11.017  -5.601  -9.444  1.00  9.75           H  
ATOM   3074 2HG2 VAL A 190      11.278  -5.591 -11.194  1.00  9.75           H  
ATOM   3075 3HG2 VAL A 190       9.795  -4.888 -10.527  1.00  9.75           H  
ATOM   3076  N   PHE A 191      10.191  -5.966 -13.666  1.00  9.60           N  
ATOM   3077  CA  PHE A 191      11.026  -5.818 -14.852  1.00  9.60           C  
ATOM   3078  C   PHE A 191      12.365  -5.084 -14.756  1.00  9.60           C  
ATOM   3079  O   PHE A 191      13.111  -5.081 -15.733  1.00  9.60           O  
ATOM   3080  CB  PHE A 191      10.175  -5.144 -15.894  1.00  9.60           C  
ATOM   3081  CG  PHE A 191       9.064  -6.010 -16.347  1.00  9.60           C  
ATOM   3082  CD1 PHE A 191       7.864  -6.046 -15.663  1.00  9.60           C  
ATOM   3083  CD2 PHE A 191       9.210  -6.789 -17.479  1.00  9.60           C  
ATOM   3084  CE1 PHE A 191       6.838  -6.853 -16.103  1.00  9.60           C  
ATOM   3085  CE2 PHE A 191       8.181  -7.589 -17.918  1.00  9.60           C  
ATOM   3086  CZ  PHE A 191       6.993  -7.619 -17.226  1.00  9.60           C  
ATOM   3087  H   PHE A 191       9.599  -5.194 -13.342  1.00  9.60           H  
ATOM   3088  HA  PHE A 191      11.247  -6.824 -15.209  1.00  9.60           H  
ATOM   3089 1HB  PHE A 191       9.765  -4.214 -15.497  1.00  9.60           H  
ATOM   3090 2HB  PHE A 191      10.784  -4.905 -16.728  1.00  9.60           H  
ATOM   3091  HD1 PHE A 191       7.737  -5.431 -14.763  1.00  9.60           H  
ATOM   3092  HD2 PHE A 191      10.154  -6.761 -18.026  1.00  9.60           H  
ATOM   3093  HE1 PHE A 191       5.910  -6.891 -15.560  1.00  9.60           H  
ATOM   3094  HE2 PHE A 191       8.306  -8.199 -18.811  1.00  9.60           H  
ATOM   3095  HZ  PHE A 191       6.178  -8.255 -17.565  1.00  9.60           H  
ATOM   3096  N   SER A 192      12.697  -4.524 -13.601  1.00  9.60           N  
ATOM   3097  CA  SER A 192      13.937  -3.763 -13.440  1.00  9.60           C  
ATOM   3098  C   SER A 192      14.133  -2.727 -14.570  1.00  9.60           C  
ATOM   3099  O   SER A 192      13.164  -2.226 -15.142  1.00  9.60           O  
ATOM   3100  CB  SER A 192      15.118  -4.728 -13.354  1.00  9.60           C  
ATOM   3101  OG  SER A 192      16.288  -4.047 -13.017  1.00  9.60           O  
ATOM   3102  H   SER A 192      12.063  -4.585 -12.818  1.00  9.60           H  
ATOM   3103  HA  SER A 192      13.888  -3.231 -12.498  1.00  9.60           H  
ATOM   3104 1HB  SER A 192      14.910  -5.491 -12.609  1.00  9.60           H  
ATOM   3105 2HB  SER A 192      15.256  -5.235 -14.315  1.00  9.60           H  
ATOM   3106  HG  SER A 192      16.121  -3.634 -12.157  1.00  9.60           H  
ATOM   3107  N   LYS A 193      15.391  -2.428 -14.901  1.00  9.73           N  
ATOM   3108  CA  LYS A 193      15.732  -1.489 -15.964  1.00  9.73           C  
ATOM   3109  C   LYS A 193      16.585  -2.223 -16.977  1.00  9.73           C  
ATOM   3110  O   LYS A 193      17.207  -3.223 -16.637  1.00  9.73           O  
ATOM   3111  CB  LYS A 193      16.468  -0.273 -15.399  1.00  9.73           C  
ATOM   3112  CG  LYS A 193      15.617   0.526 -14.428  1.00  9.73           C  
ATOM   3113  CD  LYS A 193      16.282   1.799 -13.943  1.00  9.73           C  
ATOM   3114  CE  LYS A 193      15.357   2.526 -12.964  1.00  9.73           C  
ATOM   3115  NZ  LYS A 193      15.954   3.769 -12.432  1.00  9.73           N  
ATOM   3116  H   LYS A 193      16.124  -2.875 -14.373  1.00  9.73           H  
ATOM   3117  HA  LYS A 193      14.819  -1.156 -16.461  1.00  9.73           H  
ATOM   3118 1HB  LYS A 193      17.367  -0.599 -14.874  1.00  9.73           H  
ATOM   3119 2HB  LYS A 193      16.787   0.383 -16.212  1.00  9.73           H  
ATOM   3120 1HG  LYS A 193      14.648   0.761 -14.875  1.00  9.73           H  
ATOM   3121 2HG  LYS A 193      15.455  -0.100 -13.561  1.00  9.73           H  
ATOM   3122 1HD  LYS A 193      17.224   1.560 -13.444  1.00  9.73           H  
ATOM   3123 2HD  LYS A 193      16.495   2.458 -14.793  1.00  9.73           H  
ATOM   3124 1HE  LYS A 193      14.428   2.774 -13.477  1.00  9.73           H  
ATOM   3125 2HE  LYS A 193      15.133   1.859 -12.130  1.00  9.73           H  
ATOM   3126 1HZ  LYS A 193      15.307   4.212 -11.799  1.00  9.73           H  
ATOM   3127 2HZ  LYS A 193      16.810   3.558 -11.947  1.00  9.73           H  
ATOM   3128 3HZ  LYS A 193      16.151   4.413 -13.208  1.00  9.73           H  
ATOM   3129  N   LYS A 194      16.606  -1.762 -18.232  1.00  9.94           N  
ATOM   3130  CA  LYS A 194      17.434  -2.341 -19.321  1.00  9.94           C  
ATOM   3131  C   LYS A 194      16.947  -3.711 -19.826  1.00  9.94           C  
ATOM   3132  O   LYS A 194      16.731  -3.888 -21.029  1.00  9.94           O  
ATOM   3133  CB  LYS A 194      18.910  -2.471 -18.906  1.00  9.94           C  
ATOM   3134  CG  LYS A 194      19.625  -1.162 -18.691  1.00  9.94           C  
ATOM   3135  CD  LYS A 194      21.060  -1.385 -18.256  1.00  9.94           C  
ATOM   3136  CE  LYS A 194      21.784  -0.066 -18.030  1.00  9.94           C  
ATOM   3137  NZ  LYS A 194      23.181  -0.273 -17.547  1.00  9.94           N  
ATOM   3138  H   LYS A 194      16.038  -0.954 -18.442  1.00  9.94           H  
ATOM   3139  HA  LYS A 194      17.391  -1.656 -20.169  1.00  9.94           H  
ATOM   3140 1HB  LYS A 194      19.042  -3.086 -18.031  1.00  9.94           H  
ATOM   3141 2HB  LYS A 194      19.442  -2.977 -19.709  1.00  9.94           H  
ATOM   3142 1HG  LYS A 194      19.633  -0.615 -19.626  1.00  9.94           H  
ATOM   3143 2HG  LYS A 194      19.104  -0.569 -17.940  1.00  9.94           H  
ATOM   3144 1HD  LYS A 194      21.073  -1.962 -17.330  1.00  9.94           H  
ATOM   3145 2HD  LYS A 194      21.586  -1.951 -19.023  1.00  9.94           H  
ATOM   3146 1HE  LYS A 194      21.814   0.486 -18.968  1.00  9.94           H  
ATOM   3147 2HE  LYS A 194      21.235   0.522 -17.292  1.00  9.94           H  
ATOM   3148 1HZ  LYS A 194      23.628   0.623 -17.410  1.00  9.94           H  
ATOM   3149 2HZ  LYS A 194      23.164  -0.777 -16.670  1.00  9.94           H  
ATOM   3150 3HZ  LYS A 194      23.700  -0.807 -18.230  1.00  9.94           H  
ATOM   3151  N   GLU A 195      16.682  -4.638 -18.898  1.00 10.17           N  
ATOM   3152  CA  GLU A 195      16.267  -6.020 -19.161  1.00 10.17           C  
ATOM   3153  C   GLU A 195      14.962  -6.103 -19.939  1.00 10.17           C  
ATOM   3154  O   GLU A 195      14.683  -7.116 -20.577  1.00 10.17           O  
ATOM   3155  CB  GLU A 195      16.114  -6.810 -17.854  1.00 10.17           C  
ATOM   3156  CG  GLU A 195      17.424  -7.097 -17.118  1.00 10.17           C  
ATOM   3157  CD  GLU A 195      17.245  -7.945 -15.864  1.00 10.17           C  
ATOM   3158  OE1 GLU A 195      16.129  -8.279 -15.535  1.00 10.17           O  
ATOM   3159  OE2 GLU A 195      18.237  -8.269 -15.249  1.00 10.17           O  
ATOM   3160  H   GLU A 195      16.862  -4.374 -17.937  1.00 10.17           H  
ATOM   3161  HA  GLU A 195      17.045  -6.497 -19.760  1.00 10.17           H  
ATOM   3162 1HB  GLU A 195      15.468  -6.249 -17.171  1.00 10.17           H  
ATOM   3163 2HB  GLU A 195      15.626  -7.760 -18.059  1.00 10.17           H  
ATOM   3164 1HG  GLU A 195      18.107  -7.606 -17.795  1.00 10.17           H  
ATOM   3165 2HG  GLU A 195      17.874  -6.141 -16.840  1.00 10.17           H  
ATOM   3166  N   ILE A 196      14.164  -5.042 -19.902  1.00 10.37           N  
ATOM   3167  CA  ILE A 196      12.922  -5.000 -20.655  1.00 10.37           C  
ATOM   3168  C   ILE A 196      13.238  -5.189 -22.147  1.00 10.37           C  
ATOM   3169  O   ILE A 196      12.560  -5.952 -22.824  1.00 10.37           O  
ATOM   3170  CB  ILE A 196      12.164  -3.669 -20.414  1.00 10.37           C  
ATOM   3171  CG1 ILE A 196      11.649  -3.614 -18.978  1.00 10.37           C  
ATOM   3172  CG2 ILE A 196      11.010  -3.526 -21.391  1.00 10.37           C  
ATOM   3173  CD1 ILE A 196      11.122  -2.246 -18.519  1.00 10.37           C  
ATOM   3174  H   ILE A 196      14.443  -4.249 -19.342  1.00 10.37           H  
ATOM   3175  HA  ILE A 196      12.286  -5.825 -20.328  1.00 10.37           H  
ATOM   3176  HB  ILE A 196      12.852  -2.843 -20.543  1.00 10.37           H  
ATOM   3177 1HG1 ILE A 196      10.848  -4.333 -18.895  1.00 10.37           H  
ATOM   3178 2HG1 ILE A 196      12.459  -3.912 -18.301  1.00 10.37           H  
ATOM   3179 1HG2 ILE A 196      10.493  -2.592 -21.214  1.00 10.37           H  
ATOM   3180 2HG2 ILE A 196      11.401  -3.534 -22.406  1.00 10.37           H  
ATOM   3181 3HG2 ILE A 196      10.321  -4.345 -21.250  1.00 10.37           H  
ATOM   3182 1HD1 ILE A 196      10.772  -2.318 -17.485  1.00 10.37           H  
ATOM   3183 2HD1 ILE A 196      11.920  -1.508 -18.571  1.00 10.37           H  
ATOM   3184 3HD1 ILE A 196      10.296  -1.931 -19.157  1.00 10.37           H  
ATOM   3185  N   SER A 197      14.312  -4.521 -22.606  1.00 10.48           N  
ATOM   3186  CA  SER A 197      14.889  -4.434 -23.963  1.00 10.48           C  
ATOM   3187  C   SER A 197      14.093  -3.613 -24.955  1.00 10.48           C  
ATOM   3188  O   SER A 197      12.900  -3.366 -24.776  1.00 10.48           O  
ATOM   3189  CB  SER A 197      15.026  -5.806 -24.622  1.00 10.48           C  
ATOM   3190  OG  SER A 197      13.757  -6.358 -24.997  1.00 10.48           O  
ATOM   3191  H   SER A 197      14.845  -4.016 -21.904  1.00 10.48           H  
ATOM   3192  HA  SER A 197      15.882  -3.988 -23.866  1.00 10.48           H  
ATOM   3193 1HB  SER A 197      15.657  -5.720 -25.503  1.00 10.48           H  
ATOM   3194 2HB  SER A 197      15.525  -6.486 -23.930  1.00 10.48           H  
ATOM   3195  HG  SER A 197      13.295  -6.520 -24.169  1.00 10.48           H  
ATOM   3196  N   SER A 198      14.744  -3.298 -26.084  1.00 10.54           N  
ATOM   3197  CA  SER A 198      14.124  -2.527 -27.158  1.00 10.54           C  
ATOM   3198  C   SER A 198      13.009  -3.297 -27.810  1.00 10.54           C  
ATOM   3199  O   SER A 198      11.963  -2.739 -28.131  1.00 10.54           O  
ATOM   3200  CB  SER A 198      15.144  -2.180 -28.214  1.00 10.54           C  
ATOM   3201  OG  SER A 198      16.105  -1.308 -27.713  1.00 10.54           O  
ATOM   3202  H   SER A 198      15.714  -3.568 -26.178  1.00 10.54           H  
ATOM   3203  HA  SER A 198      13.713  -1.608 -26.739  1.00 10.54           H  
ATOM   3204 1HB  SER A 198      15.623  -3.100 -28.562  1.00 10.54           H  
ATOM   3205 2HB  SER A 198      14.646  -1.731 -29.073  1.00 10.54           H  
ATOM   3206  HG  SER A 198      16.819  -1.314 -28.360  1.00 10.54           H  
ATOM   3207  N   SER A 199      13.232  -4.596 -27.990  1.00 10.57           N  
ATOM   3208  CA  SER A 199      12.245  -5.419 -28.656  1.00 10.57           C  
ATOM   3209  C   SER A 199      10.955  -5.399 -27.872  1.00 10.57           C  
ATOM   3210  O   SER A 199       9.876  -5.340 -28.455  1.00 10.57           O  
ATOM   3211  CB  SER A 199      12.748  -6.836 -28.810  1.00 10.57           C  
ATOM   3212  OG  SER A 199      13.841  -6.888 -29.691  1.00 10.57           O  
ATOM   3213  H   SER A 199      14.096  -5.005 -27.669  1.00 10.57           H  
ATOM   3214  HA  SER A 199      12.053  -5.003 -29.646  1.00 10.57           H  
ATOM   3215 1HB  SER A 199      13.044  -7.218 -27.831  1.00 10.57           H  
ATOM   3216 2HB  SER A 199      11.945  -7.466 -29.180  1.00 10.57           H  
ATOM   3217  HG  SER A 199      13.514  -6.562 -30.534  1.00 10.57           H  
ATOM   3218  N   LYS A 200      11.049  -5.432 -26.540  1.00 10.57           N  
ATOM   3219  CA  LYS A 200       9.822  -5.348 -25.764  1.00 10.57           C  
ATOM   3220  C   LYS A 200       9.255  -3.936 -25.797  1.00 10.57           C  
ATOM   3221  O   LYS A 200       8.061  -3.768 -26.003  1.00 10.57           O  
ATOM   3222  CB  LYS A 200      10.028  -5.757 -24.335  1.00 10.57           C  
ATOM   3223  CG  LYS A 200       8.780  -5.753 -23.433  1.00 10.57           C  
ATOM   3224  CD  LYS A 200       7.753  -6.805 -23.820  1.00 10.57           C  
ATOM   3225  CE  LYS A 200       6.641  -6.884 -22.760  1.00 10.57           C  
ATOM   3226  NZ  LYS A 200       5.603  -7.921 -23.091  1.00 10.57           N  
ATOM   3227  H   LYS A 200      11.961  -5.517 -26.070  1.00 10.57           H  
ATOM   3228  HA  LYS A 200       9.089  -6.020 -26.206  1.00 10.57           H  
ATOM   3229 1HB  LYS A 200      10.502  -6.737 -24.290  1.00 10.57           H  
ATOM   3230 2HB  LYS A 200      10.706  -5.049 -23.914  1.00 10.57           H  
ATOM   3231 1HG  LYS A 200       9.085  -5.941 -22.407  1.00 10.57           H  
ATOM   3232 2HG  LYS A 200       8.317  -4.777 -23.478  1.00 10.57           H  
ATOM   3233 1HD  LYS A 200       7.310  -6.541 -24.779  1.00 10.57           H  
ATOM   3234 2HD  LYS A 200       8.243  -7.775 -23.915  1.00 10.57           H  
ATOM   3235 1HE  LYS A 200       7.094  -7.132 -21.798  1.00 10.57           H  
ATOM   3236 2HE  LYS A 200       6.156  -5.912 -22.678  1.00 10.57           H  
ATOM   3237 1HZ  LYS A 200       4.899  -7.943 -22.366  1.00 10.57           H  
ATOM   3238 2HZ  LYS A 200       5.162  -7.697 -23.972  1.00 10.57           H  
ATOM   3239 3HZ  LYS A 200       6.043  -8.828 -23.157  1.00 10.57           H  
ATOM   3240  N   PHE A 201      10.098  -2.899 -25.670  1.00 10.56           N  
ATOM   3241  CA  PHE A 201       9.563  -1.531 -25.620  1.00 10.56           C  
ATOM   3242  C   PHE A 201       8.751  -1.188 -26.863  1.00 10.56           C  
ATOM   3243  O   PHE A 201       7.657  -0.620 -26.766  1.00 10.56           O  
ATOM   3244  CB  PHE A 201      10.687  -0.490 -25.439  1.00 10.56           C  
ATOM   3245  CG  PHE A 201      11.173  -0.341 -24.007  1.00 10.56           C  
ATOM   3246  CD1 PHE A 201      12.463  -0.646 -23.608  1.00 10.56           C  
ATOM   3247  CD2 PHE A 201      10.308   0.110 -23.076  1.00 10.56           C  
ATOM   3248  CE1 PHE A 201      12.838  -0.509 -22.289  1.00 10.56           C  
ATOM   3249  CE2 PHE A 201      10.658   0.261 -21.763  1.00 10.56           C  
ATOM   3250  CZ  PHE A 201      11.921  -0.056 -21.366  1.00 10.56           C  
ATOM   3251  H   PHE A 201      11.097  -3.060 -25.534  1.00 10.56           H  
ATOM   3252  HA  PHE A 201       8.906  -1.457 -24.768  1.00 10.56           H  
ATOM   3253 1HB  PHE A 201      11.533  -0.776 -26.057  1.00 10.56           H  
ATOM   3254 2HB  PHE A 201      10.338   0.483 -25.786  1.00 10.56           H  
ATOM   3255  HD1 PHE A 201      13.176  -0.999 -24.340  1.00 10.56           H  
ATOM   3256  HD2 PHE A 201       9.321   0.343 -23.409  1.00 10.56           H  
ATOM   3257  HE1 PHE A 201      13.851  -0.760 -21.978  1.00 10.56           H  
ATOM   3258  HE2 PHE A 201       9.931   0.625 -21.037  1.00 10.56           H  
ATOM   3259  HZ  PHE A 201      12.196   0.054 -20.321  1.00 10.56           H  
ATOM   3260  N   GLU A 202       9.207  -1.651 -28.018  1.00 10.54           N  
ATOM   3261  CA  GLU A 202       8.528  -1.408 -29.285  1.00 10.54           C  
ATOM   3262  C   GLU A 202       7.110  -1.989 -29.343  1.00 10.54           C  
ATOM   3263  O   GLU A 202       6.316  -1.589 -30.196  1.00 10.54           O  
ATOM   3264  CB  GLU A 202       9.358  -1.965 -30.450  1.00 10.54           C  
ATOM   3265  CG  GLU A 202      10.643  -1.175 -30.763  1.00 10.54           C  
ATOM   3266  CD  GLU A 202      11.485  -1.793 -31.869  1.00 10.54           C  
ATOM   3267  OE1 GLU A 202      11.139  -2.850 -32.349  1.00 10.54           O  
ATOM   3268  OE2 GLU A 202      12.474  -1.198 -32.232  1.00 10.54           O  
ATOM   3269  H   GLU A 202      10.099  -2.150 -28.027  1.00 10.54           H  
ATOM   3270  HA  GLU A 202       8.444  -0.328 -29.413  1.00 10.54           H  
ATOM   3271 1HB  GLU A 202       9.656  -2.990 -30.210  1.00 10.54           H  
ATOM   3272 2HB  GLU A 202       8.750  -2.003 -31.351  1.00 10.54           H  
ATOM   3273 1HG  GLU A 202      10.352  -0.174 -31.073  1.00 10.54           H  
ATOM   3274 2HG  GLU A 202      11.239  -1.079 -29.861  1.00 10.54           H  
ATOM   3275  N   ILE A 203       6.811  -2.976 -28.495  1.00 10.55           N  
ATOM   3276  CA  ILE A 203       5.512  -3.624 -28.499  1.00 10.55           C  
ATOM   3277  C   ILE A 203       4.750  -3.481 -27.169  1.00 10.55           C  
ATOM   3278  O   ILE A 203       3.779  -4.209 -26.940  1.00 10.55           O  
ATOM   3279  CB  ILE A 203       5.678  -5.111 -28.850  1.00 10.55           C  
ATOM   3280  CG1 ILE A 203       6.544  -5.770 -27.822  1.00 10.55           C  
ATOM   3281  CG2 ILE A 203       6.318  -5.245 -30.232  1.00 10.55           C  
ATOM   3282  CD1 ILE A 203       6.602  -7.264 -27.925  1.00 10.55           C  
ATOM   3283  H   ILE A 203       7.486  -3.261 -27.788  1.00 10.55           H  
ATOM   3284  HA  ILE A 203       4.906  -3.164 -29.276  1.00 10.55           H  
ATOM   3285  HB  ILE A 203       4.709  -5.603 -28.844  1.00 10.55           H  
ATOM   3286 1HG1 ILE A 203       7.536  -5.377 -27.930  1.00 10.55           H  
ATOM   3287 2HG1 ILE A 203       6.179  -5.498 -26.833  1.00 10.55           H  
ATOM   3288 1HG2 ILE A 203       6.437  -6.297 -30.472  1.00 10.55           H  
ATOM   3289 2HG2 ILE A 203       5.681  -4.769 -30.978  1.00 10.55           H  
ATOM   3290 3HG2 ILE A 203       7.301  -4.763 -30.235  1.00 10.55           H  
ATOM   3291 1HD1 ILE A 203       7.257  -7.653 -27.150  1.00 10.55           H  
ATOM   3292 2HD1 ILE A 203       5.602  -7.676 -27.799  1.00 10.55           H  
ATOM   3293 3HD1 ILE A 203       6.992  -7.542 -28.902  1.00 10.55           H  
ATOM   3294  N   ILE A 204       5.163  -2.567 -26.280  1.00 10.58           N  
ATOM   3295  CA  ILE A 204       4.414  -2.440 -25.024  1.00 10.58           C  
ATOM   3296  C   ILE A 204       3.035  -1.834 -25.243  1.00 10.58           C  
ATOM   3297  O   ILE A 204       2.849  -0.865 -25.981  1.00 10.58           O  
ATOM   3298  CB  ILE A 204       5.169  -1.719 -23.876  1.00 10.58           C  
ATOM   3299  CG1 ILE A 204       6.356  -2.572 -23.428  1.00 10.58           C  
ATOM   3300  CG2 ILE A 204       4.231  -1.489 -22.686  1.00 10.58           C  
ATOM   3301  CD1 ILE A 204       7.305  -1.917 -22.463  1.00 10.58           C  
ATOM   3302  H   ILE A 204       5.969  -1.968 -26.476  1.00 10.58           H  
ATOM   3303  HA  ILE A 204       4.251  -3.447 -24.649  1.00 10.58           H  
ATOM   3304  HB  ILE A 204       5.559  -0.769 -24.237  1.00 10.58           H  
ATOM   3305 1HG1 ILE A 204       5.978  -3.474 -22.970  1.00 10.58           H  
ATOM   3306 2HG1 ILE A 204       6.897  -2.829 -24.284  1.00 10.58           H  
ATOM   3307 1HG2 ILE A 204       4.774  -1.004 -21.914  1.00 10.58           H  
ATOM   3308 2HG2 ILE A 204       3.392  -0.859 -22.981  1.00 10.58           H  
ATOM   3309 3HG2 ILE A 204       3.863  -2.443 -22.321  1.00 10.58           H  
ATOM   3310 1HD1 ILE A 204       8.116  -2.598 -22.225  1.00 10.58           H  
ATOM   3311 2HD1 ILE A 204       7.698  -1.039 -22.910  1.00 10.58           H  
ATOM   3312 3HD1 ILE A 204       6.782  -1.651 -21.560  1.00 10.58           H  
ATOM   3313  N   ARG A 205       2.076  -2.465 -24.585  1.00 10.63           N  
ATOM   3314  CA  ARG A 205       0.659  -2.168 -24.621  1.00 10.63           C  
ATOM   3315  C   ARG A 205       0.284  -0.707 -24.450  1.00 10.63           C  
ATOM   3316  O   ARG A 205       0.794  -0.028 -23.568  1.00 10.63           O  
ATOM   3317  CB  ARG A 205       0.000  -2.838 -23.422  1.00 10.63           C  
ATOM   3318  CG  ARG A 205      -0.066  -4.343 -23.376  1.00 10.63           C  
ATOM   3319  CD  ARG A 205      -0.586  -4.753 -22.025  1.00 10.63           C  
ATOM   3320  NE  ARG A 205      -0.660  -6.180 -21.837  1.00 10.63           N  
ATOM   3321  CZ  ARG A 205      -0.921  -6.765 -20.650  1.00 10.63           C  
ATOM   3322  NH1 ARG A 205      -1.104  -6.027 -19.569  1.00 10.63           N  
ATOM   3323  NH2 ARG A 205      -0.993  -8.084 -20.568  1.00 10.63           N  
ATOM   3324  H   ARG A 205       2.366  -3.247 -24.020  1.00 10.63           H  
ATOM   3325  HA  ARG A 205       0.256  -2.542 -25.562  1.00 10.63           H  
ATOM   3326 1HB  ARG A 205       0.516  -2.518 -22.514  1.00 10.63           H  
ATOM   3327 2HB  ARG A 205      -1.023  -2.477 -23.338  1.00 10.63           H  
ATOM   3328 1HG  ARG A 205      -0.753  -4.706 -24.140  1.00 10.63           H  
ATOM   3329 2HG  ARG A 205       0.925  -4.771 -23.527  1.00 10.63           H  
ATOM   3330 1HD  ARG A 205       0.071  -4.349 -21.255  1.00 10.63           H  
ATOM   3331 2HD  ARG A 205      -1.591  -4.342 -21.881  1.00 10.63           H  
ATOM   3332  HE  ARG A 205      -0.529  -6.774 -22.641  1.00 10.63           H  
ATOM   3333 1HH1 ARG A 205      -1.039  -4.994 -19.624  1.00 10.63           H  
ATOM   3334 2HH1 ARG A 205      -1.304  -6.478 -18.691  1.00 10.63           H  
ATOM   3335 1HH2 ARG A 205      -0.855  -8.648 -21.394  1.00 10.63           H  
ATOM   3336 2HH2 ARG A 205      -1.189  -8.525 -19.682  1.00 10.63           H  
ATOM   3337  N   LYS A 206      -0.665  -0.262 -25.277  1.00 10.64           N  
ATOM   3338  CA  LYS A 206      -1.295   1.057 -25.165  1.00 10.64           C  
ATOM   3339  C   LYS A 206      -2.774   0.786 -24.879  1.00 10.64           C  
ATOM   3340  O   LYS A 206      -3.631   1.663 -24.921  1.00 10.64           O  
ATOM   3341  CB  LYS A 206      -1.143   1.884 -26.435  1.00 10.64           C  
ATOM   3342  CG  LYS A 206       0.285   2.198 -26.809  1.00 10.64           C  
ATOM   3343  CD  LYS A 206       0.336   3.140 -27.996  1.00 10.64           C  
ATOM   3344  CE  LYS A 206       1.761   3.424 -28.405  1.00 10.64           C  
ATOM   3345  NZ  LYS A 206       1.837   4.426 -29.485  1.00 10.64           N  
ATOM   3346  H   LYS A 206      -0.974  -0.870 -26.023  1.00 10.64           H  
ATOM   3347  HA  LYS A 206      -0.871   1.604 -24.325  1.00 10.64           H  
ATOM   3348 1HB  LYS A 206      -1.607   1.361 -27.272  1.00 10.64           H  
ATOM   3349 2HB  LYS A 206      -1.665   2.837 -26.310  1.00 10.64           H  
ATOM   3350 1HG  LYS A 206       0.787   2.677 -25.959  1.00 10.64           H  
ATOM   3351 2HG  LYS A 206       0.819   1.276 -27.049  1.00 10.64           H  
ATOM   3352 1HD  LYS A 206      -0.207   2.716 -28.837  1.00 10.64           H  
ATOM   3353 2HD  LYS A 206      -0.130   4.088 -27.715  1.00 10.64           H  
ATOM   3354 1HE  LYS A 206       2.305   3.791 -27.549  1.00 10.64           H  
ATOM   3355 2HE  LYS A 206       2.224   2.501 -28.746  1.00 10.64           H  
ATOM   3356 1HZ  LYS A 206       2.822   4.612 -29.712  1.00 10.64           H  
ATOM   3357 2HZ  LYS A 206       1.354   4.120 -30.300  1.00 10.64           H  
ATOM   3358 3HZ  LYS A 206       1.441   5.298 -29.155  1.00 10.64           H  
ATOM   3359  N   ARG A 207      -3.052  -0.498 -24.668  1.00 10.56           N  
ATOM   3360  CA  ARG A 207      -4.369  -1.075 -24.435  1.00 10.56           C  
ATOM   3361  C   ARG A 207      -5.067  -0.582 -23.158  1.00 10.56           C  
ATOM   3362  O   ARG A 207      -6.297  -0.497 -23.118  1.00 10.56           O  
ATOM   3363  CB  ARG A 207      -4.235  -2.590 -24.412  1.00 10.56           C  
ATOM   3364  CG  ARG A 207      -5.519  -3.371 -24.335  1.00 10.56           C  
ATOM   3365  CD  ARG A 207      -5.253  -4.835 -24.404  1.00 10.56           C  
ATOM   3366  NE  ARG A 207      -6.422  -5.610 -24.049  1.00 10.56           N  
ATOM   3367  CZ  ARG A 207      -7.383  -6.029 -24.889  1.00 10.56           C  
ATOM   3368  NH1 ARG A 207      -7.311  -5.761 -26.177  1.00 10.56           N  
ATOM   3369  NH2 ARG A 207      -8.404  -6.717 -24.411  1.00 10.56           N  
ATOM   3370  H   ARG A 207      -2.272  -1.129 -24.651  1.00 10.56           H  
ATOM   3371  HA  ARG A 207      -5.001  -0.811 -25.283  1.00 10.56           H  
ATOM   3372 1HB  ARG A 207      -3.697  -2.922 -25.296  1.00 10.56           H  
ATOM   3373 2HB  ARG A 207      -3.643  -2.883 -23.539  1.00 10.56           H  
ATOM   3374 1HG  ARG A 207      -6.039  -3.152 -23.420  1.00 10.56           H  
ATOM   3375 2HG  ARG A 207      -6.153  -3.104 -25.178  1.00 10.56           H  
ATOM   3376 1HD  ARG A 207      -4.962  -5.104 -25.416  1.00 10.56           H  
ATOM   3377 2HD  ARG A 207      -4.449  -5.096 -23.718  1.00 10.56           H  
ATOM   3378  HE  ARG A 207      -6.520  -5.827 -23.045  1.00 10.56           H  
ATOM   3379 1HH1 ARG A 207      -6.529  -5.236 -26.540  1.00 10.56           H  
ATOM   3380 2HH1 ARG A 207      -8.038  -6.080 -26.802  1.00 10.56           H  
ATOM   3381 1HH2 ARG A 207      -8.451  -6.918 -23.419  1.00 10.56           H  
ATOM   3382 2HH2 ARG A 207      -9.133  -7.037 -25.029  1.00 10.56           H  
ATOM   3383  N   GLY A 208      -4.285  -0.277 -22.119  1.00 10.35           N  
ATOM   3384  CA  GLY A 208      -4.827   0.122 -20.818  1.00 10.35           C  
ATOM   3385  C   GLY A 208      -5.205   1.595 -20.774  1.00 10.35           C  
ATOM   3386  O   GLY A 208      -5.429   2.224 -21.808  1.00 10.35           O  
ATOM   3387  H   GLY A 208      -3.284  -0.338 -22.229  1.00 10.35           H  
ATOM   3388 1HA  GLY A 208      -5.709  -0.474 -20.598  1.00 10.35           H  
ATOM   3389 2HA  GLY A 208      -4.101  -0.098 -20.037  1.00 10.35           H  
ATOM   3390  N   LYS A 209      -5.338   2.155 -19.573  1.00 10.01           N  
ATOM   3391  CA  LYS A 209      -5.803   3.543 -19.467  1.00 10.01           C  
ATOM   3392  C   LYS A 209      -4.853   4.611 -20.016  1.00 10.01           C  
ATOM   3393  O   LYS A 209      -5.306   5.599 -20.594  1.00 10.01           O  
ATOM   3394  CB  LYS A 209      -6.154   3.871 -18.020  1.00 10.01           C  
ATOM   3395  CG  LYS A 209      -7.418   3.174 -17.523  1.00 10.01           C  
ATOM   3396  CD  LYS A 209      -7.739   3.545 -16.084  1.00 10.01           C  
ATOM   3397  CE  LYS A 209      -9.011   2.857 -15.608  1.00 10.01           C  
ATOM   3398  NZ  LYS A 209      -9.328   3.194 -14.196  1.00 10.01           N  
ATOM   3399  H   LYS A 209      -5.142   1.615 -18.741  1.00 10.01           H  
ATOM   3400  HA  LYS A 209      -6.723   3.617 -20.046  1.00 10.01           H  
ATOM   3401 1HB  LYS A 209      -5.330   3.585 -17.369  1.00 10.01           H  
ATOM   3402 2HB  LYS A 209      -6.297   4.947 -17.917  1.00 10.01           H  
ATOM   3403 1HG  LYS A 209      -8.259   3.456 -18.160  1.00 10.01           H  
ATOM   3404 2HG  LYS A 209      -7.284   2.093 -17.590  1.00 10.01           H  
ATOM   3405 1HD  LYS A 209      -6.912   3.249 -15.439  1.00 10.01           H  
ATOM   3406 2HD  LYS A 209      -7.869   4.625 -16.008  1.00 10.01           H  
ATOM   3407 1HE  LYS A 209      -9.841   3.168 -16.242  1.00 10.01           H  
ATOM   3408 2HE  LYS A 209      -8.886   1.778 -15.695  1.00 10.01           H  
ATOM   3409 1HZ  LYS A 209     -10.177   2.720 -13.919  1.00 10.01           H  
ATOM   3410 2HZ  LYS A 209      -8.568   2.899 -13.599  1.00 10.01           H  
ATOM   3411 3HZ  LYS A 209      -9.458   4.192 -14.108  1.00 10.01           H  
ATOM   3412  N   ALA A 210      -3.546   4.449 -19.828  1.00  9.56           N  
ATOM   3413  CA  ALA A 210      -2.627   5.455 -20.356  1.00  9.56           C  
ATOM   3414  C   ALA A 210      -2.461   5.206 -21.847  1.00  9.56           C  
ATOM   3415  O   ALA A 210      -2.226   4.076 -22.257  1.00  9.56           O  
ATOM   3416  CB  ALA A 210      -1.298   5.408 -19.629  1.00  9.56           C  
ATOM   3417  H   ALA A 210      -3.200   3.635 -19.347  1.00  9.56           H  
ATOM   3418  HA  ALA A 210      -3.072   6.440 -20.221  1.00  9.56           H  
ATOM   3419 1HB  ALA A 210      -0.645   6.161 -20.030  1.00  9.56           H  
ATOM   3420 2HB  ALA A 210      -1.456   5.598 -18.568  1.00  9.56           H  
ATOM   3421 3HB  ALA A 210      -0.850   4.441 -19.755  1.00  9.56           H  
ATOM   3422  N   LYS A 211      -2.541   6.260 -22.661  1.00  9.07           N  
ATOM   3423  CA  LYS A 211      -2.462   6.077 -24.117  1.00  9.07           C  
ATOM   3424  C   LYS A 211      -1.207   6.684 -24.741  1.00  9.07           C  
ATOM   3425  O   LYS A 211      -1.242   7.168 -25.883  1.00  9.07           O  
ATOM   3426  CB  LYS A 211      -3.690   6.679 -24.796  1.00  9.07           C  
ATOM   3427  CG  LYS A 211      -5.030   6.123 -24.309  1.00  9.07           C  
ATOM   3428  CD  LYS A 211      -5.171   4.628 -24.554  1.00  9.07           C  
ATOM   3429  CE  LYS A 211      -6.567   4.148 -24.186  1.00  9.07           C  
ATOM   3430  NZ  LYS A 211      -6.657   2.675 -24.192  1.00  9.07           N  
ATOM   3431  H   LYS A 211      -2.724   7.182 -22.274  1.00  9.07           H  
ATOM   3432  HA  LYS A 211      -2.449   5.006 -24.327  1.00  9.07           H  
ATOM   3433 1HB  LYS A 211      -3.700   7.757 -24.633  1.00  9.07           H  
ATOM   3434 2HB  LYS A 211      -3.629   6.505 -25.869  1.00  9.07           H  
ATOM   3435 1HG  LYS A 211      -5.125   6.304 -23.236  1.00  9.07           H  
ATOM   3436 2HG  LYS A 211      -5.843   6.638 -24.817  1.00  9.07           H  
ATOM   3437 1HD  LYS A 211      -4.970   4.391 -25.597  1.00  9.07           H  
ATOM   3438 2HD  LYS A 211      -4.453   4.078 -23.933  1.00  9.07           H  
ATOM   3439 1HE  LYS A 211      -6.829   4.511 -23.191  1.00  9.07           H  
ATOM   3440 2HE  LYS A 211      -7.274   4.546 -24.909  1.00  9.07           H  
ATOM   3441 1HZ  LYS A 211      -7.580   2.376 -23.943  1.00  9.07           H  
ATOM   3442 2HZ  LYS A 211      -6.411   2.301 -25.095  1.00  9.07           H  
ATOM   3443 3HZ  LYS A 211      -5.993   2.347 -23.469  1.00  9.07           H  
ATOM   3444  N   GLY A 212      -0.125   6.727 -23.972  1.00  8.60           N  
ATOM   3445  CA  GLY A 212       1.123   7.321 -24.438  1.00  8.60           C  
ATOM   3446  C   GLY A 212       2.035   6.330 -25.128  1.00  8.60           C  
ATOM   3447  O   GLY A 212       1.600   5.266 -25.571  1.00  8.60           O  
ATOM   3448  H   GLY A 212      -0.170   6.317 -23.050  1.00  8.60           H  
ATOM   3449 1HA  GLY A 212       0.905   8.116 -25.141  1.00  8.60           H  
ATOM   3450 2HA  GLY A 212       1.644   7.790 -23.613  1.00  8.60           H  
ATOM   3451  N   ASP A 213       3.299   6.712 -25.244  1.00  8.22           N  
ATOM   3452  CA  ASP A 213       4.297   5.930 -25.960  1.00  8.22           C  
ATOM   3453  C   ASP A 213       5.392   5.485 -25.030  1.00  8.22           C  
ATOM   3454  O   ASP A 213       6.105   6.310 -24.476  1.00  8.22           O  
ATOM   3455  CB  ASP A 213       4.881   6.746 -27.115  1.00  8.22           C  
ATOM   3456  CG  ASP A 213       3.852   7.019 -28.231  1.00  8.22           C  
ATOM   3457  OD1 ASP A 213       3.452   6.071 -28.897  1.00  8.22           O  
ATOM   3458  OD2 ASP A 213       3.443   8.139 -28.389  1.00  8.22           O  
ATOM   3459  H   ASP A 213       3.590   7.576 -24.783  1.00  8.22           H  
ATOM   3460  HA  ASP A 213       3.824   5.040 -26.365  1.00  8.22           H  
ATOM   3461 1HB  ASP A 213       5.257   7.699 -26.735  1.00  8.22           H  
ATOM   3462 2HB  ASP A 213       5.730   6.206 -27.541  1.00  8.22           H  
ATOM   3463  N   ILE A 214       5.552   4.185 -24.870  1.00  7.94           N  
ATOM   3464  CA  ILE A 214       6.549   3.711 -23.936  1.00  7.94           C  
ATOM   3465  C   ILE A 214       7.909   3.699 -24.625  1.00  7.94           C  
ATOM   3466  O   ILE A 214       8.137   2.937 -25.568  1.00  7.94           O  
ATOM   3467  CB  ILE A 214       6.184   2.301 -23.473  1.00  7.94           C  
ATOM   3468  CG1 ILE A 214       4.758   2.269 -22.886  1.00  7.94           C  
ATOM   3469  CG2 ILE A 214       7.125   1.904 -22.449  1.00  7.94           C  
ATOM   3470  CD1 ILE A 214       4.583   3.135 -21.678  1.00  7.94           C  
ATOM   3471  H   ILE A 214       4.966   3.528 -25.365  1.00  7.94           H  
ATOM   3472  HA  ILE A 214       6.594   4.380 -23.078  1.00  7.94           H  
ATOM   3473  HB  ILE A 214       6.237   1.609 -24.314  1.00  7.94           H  
ATOM   3474 1HG1 ILE A 214       4.059   2.603 -23.652  1.00  7.94           H  
ATOM   3475 2HG1 ILE A 214       4.506   1.263 -22.606  1.00  7.94           H  
ATOM   3476 1HG2 ILE A 214       6.897   0.914 -22.103  1.00  7.94           H  
ATOM   3477 2HG2 ILE A 214       8.115   1.948 -22.845  1.00  7.94           H  
ATOM   3478 3HG2 ILE A 214       7.034   2.583 -21.654  1.00  7.94           H  
ATOM   3479 1HD1 ILE A 214       3.560   3.068 -21.330  1.00  7.94           H  
ATOM   3480 2HD1 ILE A 214       5.250   2.786 -20.896  1.00  7.94           H  
ATOM   3481 3HD1 ILE A 214       4.821   4.160 -21.930  1.00  7.94           H  
ATOM   3482  N   ILE A 215       8.788   4.585 -24.166  1.00  7.77           N  
ATOM   3483  CA  ILE A 215      10.084   4.807 -24.794  1.00  7.77           C  
ATOM   3484  C   ILE A 215      11.251   4.751 -23.820  1.00  7.77           C  
ATOM   3485  O   ILE A 215      11.121   5.079 -22.638  1.00  7.77           O  
ATOM   3486  CB  ILE A 215      10.080   6.166 -25.517  1.00  7.77           C  
ATOM   3487  CG1 ILE A 215       9.815   7.275 -24.504  1.00  7.77           C  
ATOM   3488  CG2 ILE A 215       9.027   6.192 -26.627  1.00  7.77           C  
ATOM   3489  CD1 ILE A 215       9.961   8.658 -25.054  1.00  7.77           C  
ATOM   3490  H   ILE A 215       8.509   5.162 -23.371  1.00  7.77           H  
ATOM   3491  HA  ILE A 215      10.236   4.025 -25.536  1.00  7.77           H  
ATOM   3492  HB  ILE A 215      11.061   6.340 -25.952  1.00  7.77           H  
ATOM   3493 1HG1 ILE A 215       8.793   7.163 -24.131  1.00  7.77           H  
ATOM   3494 2HG1 ILE A 215      10.502   7.161 -23.669  1.00  7.77           H  
ATOM   3495 1HG2 ILE A 215       9.053   7.157 -27.128  1.00  7.77           H  
ATOM   3496 2HG2 ILE A 215       9.235   5.403 -27.349  1.00  7.77           H  
ATOM   3497 3HG2 ILE A 215       8.046   6.041 -26.203  1.00  7.77           H  
ATOM   3498 1HD1 ILE A 215       9.745   9.370 -24.276  1.00  7.77           H  
ATOM   3499 2HD1 ILE A 215      10.979   8.809 -25.413  1.00  7.77           H  
ATOM   3500 3HD1 ILE A 215       9.259   8.799 -25.874  1.00  7.77           H  
ATOM   3501  N   ARG A 216      12.423   4.391 -24.348  1.00  7.68           N  
ATOM   3502  CA  ARG A 216      13.638   4.293 -23.540  1.00  7.68           C  
ATOM   3503  C   ARG A 216      14.698   5.366 -23.728  1.00  7.68           C  
ATOM   3504  O   ARG A 216      15.797   5.215 -23.206  1.00  7.68           O  
ATOM   3505  CB  ARG A 216      14.337   2.964 -23.784  1.00  7.68           C  
ATOM   3506  CG  ARG A 216      14.875   2.802 -25.191  1.00  7.68           C  
ATOM   3507  CD  ARG A 216      15.683   1.570 -25.364  1.00  7.68           C  
ATOM   3508  NE  ARG A 216      16.145   1.405 -26.745  1.00  7.68           N  
ATOM   3509  CZ  ARG A 216      17.205   2.071 -27.269  1.00  7.68           C  
ATOM   3510  NH1 ARG A 216      17.845   2.954 -26.534  1.00  7.68           N  
ATOM   3511  NH2 ARG A 216      17.606   1.855 -28.519  1.00  7.68           N  
ATOM   3512  H   ARG A 216      12.465   4.148 -25.328  1.00  7.68           H  
ATOM   3513  HA  ARG A 216      13.339   4.358 -22.505  1.00  7.68           H  
ATOM   3514 1HB  ARG A 216      15.185   2.876 -23.110  1.00  7.68           H  
ATOM   3515 2HB  ARG A 216      13.659   2.139 -23.583  1.00  7.68           H  
ATOM   3516 1HG  ARG A 216      14.042   2.751 -25.887  1.00  7.68           H  
ATOM   3517 2HG  ARG A 216      15.500   3.661 -25.435  1.00  7.68           H  
ATOM   3518 1HD  ARG A 216      16.558   1.620 -24.726  1.00  7.68           H  
ATOM   3519 2HD  ARG A 216      15.087   0.700 -25.094  1.00  7.68           H  
ATOM   3520  HE  ARG A 216      15.717   0.677 -27.310  1.00  7.68           H  
ATOM   3521 1HH1 ARG A 216      17.538   3.143 -25.587  1.00  7.68           H  
ATOM   3522 2HH1 ARG A 216      18.628   3.461 -26.918  1.00  7.68           H  
ATOM   3523 1HH2 ARG A 216      17.124   1.200 -29.114  1.00  7.68           H  
ATOM   3524 2HH2 ARG A 216      18.389   2.371 -28.888  1.00  7.68           H  
ATOM   3525  N   ASP A 217      14.411   6.436 -24.461  1.00  7.60           N  
ATOM   3526  CA  ASP A 217      15.444   7.456 -24.673  1.00  7.60           C  
ATOM   3527  C   ASP A 217      16.748   6.779 -25.154  1.00  7.60           C  
ATOM   3528  O   ASP A 217      16.705   5.924 -26.040  1.00  7.60           O  
ATOM   3529  CB  ASP A 217      15.689   8.184 -23.335  1.00  7.60           C  
ATOM   3530  CG  ASP A 217      16.441   9.488 -23.429  1.00  7.60           C  
ATOM   3531  OD1 ASP A 217      15.929  10.484 -23.907  1.00  7.60           O  
ATOM   3532  OD2 ASP A 217      17.614   9.417 -23.114  1.00  7.60           O  
ATOM   3533  H   ASP A 217      13.494   6.540 -24.868  1.00  7.60           H  
ATOM   3534  HA  ASP A 217      15.103   8.160 -25.434  1.00  7.60           H  
ATOM   3535 1HB  ASP A 217      14.725   8.387 -22.868  1.00  7.60           H  
ATOM   3536 2HB  ASP A 217      16.228   7.529 -22.641  1.00  7.60           H  
ATOM   3537  N   ASN A 218      17.898   7.166 -24.574  1.00  7.48           N  
ATOM   3538  CA  ASN A 218      19.179   6.545 -24.832  1.00  7.48           C  
ATOM   3539  C   ASN A 218      19.742   6.243 -23.458  1.00  7.48           C  
ATOM   3540  O   ASN A 218      20.596   5.370 -23.269  1.00  7.48           O  
ATOM   3541  CB  ASN A 218      20.103   7.473 -25.606  1.00  7.48           C  
ATOM   3542  CG  ASN A 218      19.600   7.814 -26.990  1.00  7.48           C  
ATOM   3543  OD1 ASN A 218      19.672   6.995 -27.913  1.00  7.48           O  
ATOM   3544  ND2 ASN A 218      19.097   9.013 -27.149  1.00  7.48           N  
ATOM   3545  H   ASN A 218      17.905   7.898 -23.872  1.00  7.48           H  
ATOM   3546  HA  ASN A 218      19.042   5.605 -25.366  1.00  7.48           H  
ATOM   3547 1HB  ASN A 218      20.227   8.400 -25.042  1.00  7.48           H  
ATOM   3548 2HB  ASN A 218      21.086   7.012 -25.694  1.00  7.48           H  
ATOM   3549 1HD2 ASN A 218      18.750   9.296 -28.043  1.00  7.48           H  
ATOM   3550 2HD2 ASN A 218      19.064   9.647 -26.376  1.00  7.48           H  
ATOM   3551  N   ASN A 219      19.233   7.004 -22.487  1.00  7.28           N  
ATOM   3552  CA  ASN A 219      19.681   6.908 -21.104  1.00  7.28           C  
ATOM   3553  C   ASN A 219      18.788   5.961 -20.300  1.00  7.28           C  
ATOM   3554  O   ASN A 219      17.679   6.312 -19.889  1.00  7.28           O  
ATOM   3555  CB  ASN A 219      19.760   8.280 -20.476  1.00  7.28           C  
ATOM   3556  CG  ASN A 219      20.319   8.252 -19.102  1.00  7.28           C  
ATOM   3557  OD1 ASN A 219      20.000   7.405 -18.256  1.00  7.28           O  
ATOM   3558  ND2 ASN A 219      21.208   9.166 -18.866  1.00  7.28           N  
ATOM   3559  H   ASN A 219      18.532   7.716 -22.741  1.00  7.28           H  
ATOM   3560  HA  ASN A 219      20.685   6.481 -21.098  1.00  7.28           H  
ATOM   3561 1HB  ASN A 219      20.380   8.930 -21.097  1.00  7.28           H  
ATOM   3562 2HB  ASN A 219      18.760   8.720 -20.447  1.00  7.28           H  
ATOM   3563 1HD2 ASN A 219      21.664   9.223 -17.979  1.00  7.28           H  
ATOM   3564 2HD2 ASN A 219      21.446   9.810 -19.594  1.00  7.28           H  
ATOM   3565  N   HIS A 220      19.322   4.789 -19.983  1.00  7.02           N  
ATOM   3566  CA  HIS A 220      18.530   3.734 -19.360  1.00  7.02           C  
ATOM   3567  C   HIS A 220      18.340   3.862 -17.850  1.00  7.02           C  
ATOM   3568  O   HIS A 220      17.978   2.885 -17.193  1.00  7.02           O  
ATOM   3569  CB  HIS A 220      19.156   2.370 -19.630  1.00  7.02           C  
ATOM   3570  CG  HIS A 220      19.140   1.931 -21.066  1.00  7.02           C  
ATOM   3571  ND1 HIS A 220      20.079   2.353 -21.985  1.00  7.02           N  
ATOM   3572  CD2 HIS A 220      18.313   1.089 -21.733  1.00  7.02           C  
ATOM   3573  CE1 HIS A 220      19.831   1.791 -23.154  1.00  7.02           C  
ATOM   3574  NE2 HIS A 220      18.769   1.011 -23.026  1.00  7.02           N  
ATOM   3575  H   HIS A 220      20.269   4.591 -20.280  1.00  7.02           H  
ATOM   3576  HA  HIS A 220      17.535   3.737 -19.808  1.00  7.02           H  
ATOM   3577 1HB  HIS A 220      20.189   2.382 -19.293  1.00  7.02           H  
ATOM   3578 2HB  HIS A 220      18.631   1.624 -19.043  1.00  7.02           H  
ATOM   3579  HD1 HIS A 220      20.852   2.971 -21.809  1.00  7.02           H  
ATOM   3580  HD2 HIS A 220      17.441   0.514 -21.427  1.00  7.02           H  
ATOM   3581  HE1 HIS A 220      20.467   2.003 -24.013  1.00  7.02           H  
ATOM   3582  N   ASN A 221      18.573   5.055 -17.292  1.00  6.71           N  
ATOM   3583  CA  ASN A 221      18.302   5.266 -15.876  1.00  6.71           C  
ATOM   3584  C   ASN A 221      16.816   5.560 -15.661  1.00  6.71           C  
ATOM   3585  O   ASN A 221      16.327   5.522 -14.525  1.00  6.71           O  
ATOM   3586  CB  ASN A 221      19.152   6.385 -15.304  1.00  6.71           C  
ATOM   3587  CG  ASN A 221      20.606   6.012 -15.182  1.00  6.71           C  
ATOM   3588  OD1 ASN A 221      20.953   4.841 -14.974  1.00  6.71           O  
ATOM   3589  ND2 ASN A 221      21.464   6.987 -15.309  1.00  6.71           N  
ATOM   3590  H   ASN A 221      18.915   5.835 -17.855  1.00  6.71           H  
ATOM   3591  HA  ASN A 221      18.534   4.347 -15.337  1.00  6.71           H  
ATOM   3592 1HB  ASN A 221      19.057   7.272 -15.924  1.00  6.71           H  
ATOM   3593 2HB  ASN A 221      18.779   6.647 -14.314  1.00  6.71           H  
ATOM   3594 1HD2 ASN A 221      22.447   6.805 -15.245  1.00  6.71           H  
ATOM   3595 2HD2 ASN A 221      21.138   7.917 -15.480  1.00  6.71           H  
ATOM   3596  N   GLY A 222      16.068   5.733 -16.757  1.00  6.40           N  
ATOM   3597  CA  GLY A 222      14.635   5.985 -16.647  1.00  6.40           C  
ATOM   3598  C   GLY A 222      13.946   5.852 -17.993  1.00  6.40           C  
ATOM   3599  O   GLY A 222      14.547   6.039 -19.046  1.00  6.40           O  
ATOM   3600  H   GLY A 222      16.512   5.746 -17.680  1.00  6.40           H  
ATOM   3601 1HA  GLY A 222      14.195   5.282 -15.940  1.00  6.40           H  
ATOM   3602 2HA  GLY A 222      14.471   6.988 -16.248  1.00  6.40           H  
ATOM   3603  N   PHE A 223      12.658   5.548 -17.943  1.00  6.15           N  
ATOM   3604  CA  PHE A 223      11.866   5.324 -19.144  1.00  6.15           C  
ATOM   3605  C   PHE A 223      10.651   6.237 -19.077  1.00  6.15           C  
ATOM   3606  O   PHE A 223      10.225   6.619 -17.984  1.00  6.15           O  
ATOM   3607  CB  PHE A 223      11.525   3.834 -19.195  1.00  6.15           C  
ATOM   3608  CG  PHE A 223      12.819   2.993 -19.175  1.00  6.15           C  
ATOM   3609  CD1 PHE A 223      13.428   2.660 -17.975  1.00  6.15           C  
ATOM   3610  CD2 PHE A 223      13.422   2.575 -20.309  1.00  6.15           C  
ATOM   3611  CE1 PHE A 223      14.607   1.958 -17.936  1.00  6.15           C  
ATOM   3612  CE2 PHE A 223      14.613   1.859 -20.285  1.00  6.15           C  
ATOM   3613  CZ  PHE A 223      15.206   1.558 -19.094  1.00  6.15           C  
ATOM   3614  H   PHE A 223      12.219   5.438 -17.042  1.00  6.15           H  
ATOM   3615  HA  PHE A 223      12.451   5.588 -20.027  1.00  6.15           H  
ATOM   3616 1HB  PHE A 223      10.914   3.559 -18.366  1.00  6.15           H  
ATOM   3617 2HB  PHE A 223      10.975   3.605 -20.112  1.00  6.15           H  
ATOM   3618  HD1 PHE A 223      12.974   2.985 -17.056  1.00  6.15           H  
ATOM   3619  HD2 PHE A 223      12.946   2.803 -21.234  1.00  6.15           H  
ATOM   3620  HE1 PHE A 223      15.065   1.739 -16.986  1.00  6.15           H  
ATOM   3621  HE2 PHE A 223      15.075   1.540 -21.212  1.00  6.15           H  
ATOM   3622  HZ  PHE A 223      16.145   1.014 -19.065  1.00  6.15           H  
ATOM   3623  N   TYR A 224      10.133   6.632 -20.242  1.00  5.95           N  
ATOM   3624  CA  TYR A 224       9.028   7.595 -20.310  1.00  5.95           C  
ATOM   3625  C   TYR A 224       7.816   7.180 -21.123  1.00  5.95           C  
ATOM   3626  O   TYR A 224       7.862   6.238 -21.915  1.00  5.95           O  
ATOM   3627  CB  TYR A 224       9.566   8.930 -20.802  1.00  5.95           C  
ATOM   3628  CG  TYR A 224      10.519   9.512 -19.809  1.00  5.95           C  
ATOM   3629  CD1 TYR A 224      11.861   9.151 -19.807  1.00  5.95           C  
ATOM   3630  CD2 TYR A 224      10.033  10.379 -18.862  1.00  5.95           C  
ATOM   3631  CE1 TYR A 224      12.696   9.651 -18.830  1.00  5.95           C  
ATOM   3632  CE2 TYR A 224      10.857  10.882 -17.900  1.00  5.95           C  
ATOM   3633  CZ  TYR A 224      12.179  10.517 -17.869  1.00  5.95           C  
ATOM   3634  OH  TYR A 224      12.989  11.021 -16.884  1.00  5.95           O  
ATOM   3635  H   TYR A 224      10.513   6.239 -21.104  1.00  5.95           H  
ATOM   3636  HA  TYR A 224       8.669   7.751 -19.294  1.00  5.95           H  
ATOM   3637 1HB  TYR A 224      10.082   8.794 -21.748  1.00  5.95           H  
ATOM   3638 2HB  TYR A 224       8.743   9.628 -20.950  1.00  5.95           H  
ATOM   3639  HD1 TYR A 224      12.248   8.459 -20.559  1.00  5.95           H  
ATOM   3640  HD2 TYR A 224       8.990  10.652 -18.877  1.00  5.95           H  
ATOM   3641  HE1 TYR A 224      13.749   9.362 -18.806  1.00  5.95           H  
ATOM   3642  HE2 TYR A 224      10.467  11.559 -17.150  1.00  5.95           H  
ATOM   3643  HH  TYR A 224      13.386  10.277 -16.375  1.00  5.95           H  
ATOM   3644  N   ILE A 225       6.711   7.889 -20.881  1.00  5.78           N  
ATOM   3645  CA  ILE A 225       5.448   7.683 -21.581  1.00  5.78           C  
ATOM   3646  C   ILE A 225       5.051   8.957 -22.379  1.00  5.78           C  
ATOM   3647  O   ILE A 225       4.268   8.925 -23.347  1.00  5.78           O  
ATOM   3648  CB  ILE A 225       4.385   7.191 -20.580  1.00  5.78           C  
ATOM   3649  CG1 ILE A 225       3.189   6.653 -21.317  1.00  5.78           C  
ATOM   3650  CG2 ILE A 225       4.009   8.264 -19.617  1.00  5.78           C  
ATOM   3651  CD1 ILE A 225       2.255   5.842 -20.458  1.00  5.78           C  
ATOM   3652  H   ILE A 225       6.752   8.629 -20.182  1.00  5.78           H  
ATOM   3653  HA  ILE A 225       5.585   6.875 -22.284  1.00  5.78           H  
ATOM   3654  HB  ILE A 225       4.800   6.355 -20.018  1.00  5.78           H  
ATOM   3655 1HG1 ILE A 225       2.643   7.485 -21.707  1.00  5.78           H  
ATOM   3656 2HG1 ILE A 225       3.530   6.040 -22.150  1.00  5.78           H  
ATOM   3657 1HG2 ILE A 225       3.281   7.870 -18.918  1.00  5.78           H  
ATOM   3658 2HG2 ILE A 225       4.883   8.578 -19.076  1.00  5.78           H  
ATOM   3659 3HG2 ILE A 225       3.591   9.106 -20.151  1.00  5.78           H  
ATOM   3660 1HD1 ILE A 225       1.420   5.500 -21.067  1.00  5.78           H  
ATOM   3661 2HD1 ILE A 225       2.783   4.980 -20.052  1.00  5.78           H  
ATOM   3662 3HD1 ILE A 225       1.885   6.455 -19.638  1.00  5.78           H  
ATOM   3663  N   GLY A 226       5.602  10.106 -21.978  1.00  5.63           N  
ATOM   3664  CA  GLY A 226       5.441  11.356 -22.731  1.00  5.63           C  
ATOM   3665  C   GLY A 226       4.160  12.116 -22.490  1.00  5.63           C  
ATOM   3666  O   GLY A 226       4.172  13.197 -21.904  1.00  5.63           O  
ATOM   3667  H   GLY A 226       6.152  10.120 -21.124  1.00  5.63           H  
ATOM   3668 1HA  GLY A 226       6.273  12.008 -22.505  1.00  5.63           H  
ATOM   3669 2HA  GLY A 226       5.523  11.132 -23.793  1.00  5.63           H  
ATOM   3670  N   LYS A 227       3.034  11.521 -22.855  1.00  5.49           N  
ATOM   3671  CA  LYS A 227       1.742  12.191 -22.656  1.00  5.49           C  
ATOM   3672  C   LYS A 227       1.490  12.457 -21.177  1.00  5.49           C  
ATOM   3673  O   LYS A 227       0.755  13.376 -20.808  1.00  5.49           O  
ATOM   3674  CB  LYS A 227       0.589  11.388 -23.249  1.00  5.49           C  
ATOM   3675  CG  LYS A 227       0.575  11.346 -24.764  1.00  5.49           C  
ATOM   3676  CD  LYS A 227      -0.630  10.584 -25.285  1.00  5.49           C  
ATOM   3677  CE  LYS A 227      -0.567  10.416 -26.805  1.00  5.49           C  
ATOM   3678  NZ  LYS A 227      -1.679   9.581 -27.310  1.00  5.49           N  
ATOM   3679  H   LYS A 227       3.113  10.607 -23.299  1.00  5.49           H  
ATOM   3680  HA  LYS A 227       1.775  13.155 -23.163  1.00  5.49           H  
ATOM   3681 1HB  LYS A 227       0.658  10.362 -22.904  1.00  5.49           H  
ATOM   3682 2HB  LYS A 227      -0.362  11.790 -22.897  1.00  5.49           H  
ATOM   3683 1HG  LYS A 227       0.553  12.364 -25.156  1.00  5.49           H  
ATOM   3684 2HG  LYS A 227       1.484  10.857 -25.119  1.00  5.49           H  
ATOM   3685 1HD  LYS A 227      -0.718   9.625 -24.800  1.00  5.49           H  
ATOM   3686 2HD  LYS A 227      -1.527  11.153 -25.049  1.00  5.49           H  
ATOM   3687 1HE  LYS A 227      -0.614  11.394 -27.278  1.00  5.49           H  
ATOM   3688 2HE  LYS A 227       0.378   9.937 -27.072  1.00  5.49           H  
ATOM   3689 1HZ  LYS A 227      -1.604   9.480 -28.307  1.00  5.49           H  
ATOM   3690 2HZ  LYS A 227      -1.614   8.645 -26.860  1.00  5.49           H  
ATOM   3691 3HZ  LYS A 227      -2.559  10.005 -27.078  1.00  5.49           H  
ATOM   3692  N   TYR A 228       2.105  11.635 -20.338  1.00  5.37           N  
ATOM   3693  CA  TYR A 228       1.988  11.742 -18.905  1.00  5.37           C  
ATOM   3694  C   TYR A 228       3.402  11.892 -18.323  1.00  5.37           C  
ATOM   3695  O   TYR A 228       3.654  11.460 -17.199  1.00  5.37           O  
ATOM   3696  CB  TYR A 228       1.311  10.488 -18.359  1.00  5.37           C  
ATOM   3697  CG  TYR A 228       0.082  10.107 -19.149  1.00  5.37           C  
ATOM   3698  CD1 TYR A 228       0.237   9.202 -20.180  1.00  5.37           C  
ATOM   3699  CD2 TYR A 228      -1.165  10.638 -18.880  1.00  5.37           C  
ATOM   3700  CE1 TYR A 228      -0.823   8.826 -20.941  1.00  5.37           C  
ATOM   3701  CE2 TYR A 228      -2.251  10.248 -19.655  1.00  5.37           C  
ATOM   3702  CZ  TYR A 228      -2.072   9.343 -20.686  1.00  5.37           C  
ATOM   3703  OH  TYR A 228      -3.131   8.945 -21.466  1.00  5.37           O  
ATOM   3704  H   TYR A 228       2.688  10.912 -20.727  1.00  5.37           H  
ATOM   3705  HA  TYR A 228       1.409  12.629 -18.647  1.00  5.37           H  
ATOM   3706 1HB  TYR A 228       1.990   9.664 -18.352  1.00  5.37           H  
ATOM   3707 2HB  TYR A 228       1.008  10.665 -17.325  1.00  5.37           H  
ATOM   3708  HD1 TYR A 228       1.214   8.794 -20.388  1.00  5.37           H  
ATOM   3709  HD2 TYR A 228      -1.297  11.355 -18.068  1.00  5.37           H  
ATOM   3710  HE1 TYR A 228      -0.677   8.121 -21.743  1.00  5.37           H  
ATOM   3711  HE2 TYR A 228      -3.240  10.660 -19.454  1.00  5.37           H  
ATOM   3712  HH  TYR A 228      -3.934   9.394 -21.167  1.00  5.37           H  
ATOM   3713  N   GLY A 229       4.345  12.416 -19.123  1.00  5.27           N  
ATOM   3714  CA  GLY A 229       5.724  12.590 -18.670  1.00  5.27           C  
ATOM   3715  C   GLY A 229       6.332  11.260 -18.257  1.00  5.27           C  
ATOM   3716  O   GLY A 229       6.481  10.326 -19.064  1.00  5.27           O  
ATOM   3717  H   GLY A 229       4.095  12.753 -20.052  1.00  5.27           H  
ATOM   3718 1HA  GLY A 229       6.308  13.017 -19.476  1.00  5.27           H  
ATOM   3719 2HA  GLY A 229       5.754  13.294 -17.837  1.00  5.27           H  
ATOM   3720  N   GLY A 230       6.791  11.233 -17.012  1.00  5.23           N  
ATOM   3721  CA  GLY A 230       7.391  10.068 -16.382  1.00  5.23           C  
ATOM   3722  C   GLY A 230       6.483   9.629 -15.228  1.00  5.23           C  
ATOM   3723  O   GLY A 230       6.841   8.768 -14.425  1.00  5.23           O  
ATOM   3724  H   GLY A 230       6.668  12.063 -16.449  1.00  5.23           H  
ATOM   3725 1HA  GLY A 230       7.503   9.259 -17.104  1.00  5.23           H  
ATOM   3726 2HA  GLY A 230       8.383  10.316 -16.004  1.00  5.23           H  
ATOM   3727  N   LEU A 231       5.277  10.221 -15.150  1.00  5.26           N  
ATOM   3728  CA  LEU A 231       4.326   9.947 -14.065  1.00  5.26           C  
ATOM   3729  C   LEU A 231       3.859   8.522 -14.146  1.00  5.26           C  
ATOM   3730  O   LEU A 231       3.566   7.880 -13.129  1.00  5.26           O  
ATOM   3731  CB  LEU A 231       3.113  10.869 -14.153  1.00  5.26           C  
ATOM   3732  CG  LEU A 231       3.392  12.323 -13.889  1.00  5.26           C  
ATOM   3733  CD1 LEU A 231       2.165  13.131 -14.207  1.00  5.26           C  
ATOM   3734  CD2 LEU A 231       3.802  12.472 -12.429  1.00  5.26           C  
ATOM   3735  H   LEU A 231       4.986  10.876 -15.875  1.00  5.26           H  
ATOM   3736  HA  LEU A 231       4.824  10.102 -13.110  1.00  5.26           H  
ATOM   3737 1HB  LEU A 231       2.658  10.771 -15.129  1.00  5.26           H  
ATOM   3738 2HB  LEU A 231       2.381  10.538 -13.416  1.00  5.26           H  
ATOM   3739  HG  LEU A 231       4.191  12.664 -14.538  1.00  5.26           H  
ATOM   3740 1HD1 LEU A 231       2.366  14.167 -14.028  1.00  5.26           H  
ATOM   3741 2HD1 LEU A 231       1.907  12.988 -15.259  1.00  5.26           H  
ATOM   3742 3HD1 LEU A 231       1.338  12.804 -13.579  1.00  5.26           H  
ATOM   3743 1HD2 LEU A 231       4.021  13.499 -12.202  1.00  5.26           H  
ATOM   3744 2HD2 LEU A 231       2.993  12.127 -11.788  1.00  5.26           H  
ATOM   3745 3HD2 LEU A 231       4.680  11.868 -12.254  1.00  5.26           H  
ATOM   3746  N   GLY A 232       3.860   8.013 -15.374  1.00  5.39           N  
ATOM   3747  CA  GLY A 232       3.467   6.656 -15.666  1.00  5.39           C  
ATOM   3748  C   GLY A 232       4.304   5.680 -14.851  1.00  5.39           C  
ATOM   3749  O   GLY A 232       3.832   4.611 -14.496  1.00  5.39           O  
ATOM   3750  H   GLY A 232       4.128   8.621 -16.135  1.00  5.39           H  
ATOM   3751 1HA  GLY A 232       2.407   6.525 -15.446  1.00  5.39           H  
ATOM   3752 2HA  GLY A 232       3.602   6.459 -16.729  1.00  5.39           H  
ATOM   3753  N   PHE A 233       5.536   6.048 -14.496  1.00  5.60           N  
ATOM   3754  CA  PHE A 233       6.356   5.140 -13.725  1.00  5.60           C  
ATOM   3755  C   PHE A 233       5.723   4.919 -12.366  1.00  5.60           C  
ATOM   3756  O   PHE A 233       5.576   3.783 -11.924  1.00  5.60           O  
ATOM   3757  CB  PHE A 233       7.774   5.681 -13.609  1.00  5.60           C  
ATOM   3758  CG  PHE A 233       8.692   4.825 -12.840  1.00  5.60           C  
ATOM   3759  CD1 PHE A 233       8.479   3.478 -12.758  1.00  5.60           C  
ATOM   3760  CD2 PHE A 233       9.818   5.355 -12.251  1.00  5.60           C  
ATOM   3761  CE1 PHE A 233       9.367   2.678 -12.094  1.00  5.60           C  
ATOM   3762  CE2 PHE A 233      10.711   4.550 -11.586  1.00  5.60           C  
ATOM   3763  CZ  PHE A 233      10.482   3.206 -11.514  1.00  5.60           C  
ATOM   3764  H   PHE A 233       5.910   6.965 -14.736  1.00  5.60           H  
ATOM   3765  HA  PHE A 233       6.394   4.181 -14.241  1.00  5.60           H  
ATOM   3766 1HB  PHE A 233       8.191   5.823 -14.604  1.00  5.60           H  
ATOM   3767 2HB  PHE A 233       7.743   6.658 -13.136  1.00  5.60           H  
ATOM   3768  HD1 PHE A 233       7.598   3.042 -13.230  1.00  5.60           H  
ATOM   3769  HD2 PHE A 233       9.999   6.417 -12.332  1.00  5.60           H  
ATOM   3770  HE1 PHE A 233       9.185   1.629 -12.039  1.00  5.60           H  
ATOM   3771  HE2 PHE A 233      11.601   4.977 -11.126  1.00  5.60           H  
ATOM   3772  HZ  PHE A 233      11.180   2.553 -10.993  1.00  5.60           H  
ATOM   3773  N   GLY A 234       5.341   6.000 -11.694  1.00  5.89           N  
ATOM   3774  CA  GLY A 234       4.730   5.882 -10.378  1.00  5.89           C  
ATOM   3775  C   GLY A 234       3.422   5.110 -10.474  1.00  5.89           C  
ATOM   3776  O   GLY A 234       3.125   4.251  -9.632  1.00  5.89           O  
ATOM   3777  H   GLY A 234       5.445   6.910 -12.124  1.00  5.89           H  
ATOM   3778 1HA  GLY A 234       5.411   5.378  -9.697  1.00  5.89           H  
ATOM   3779 2HA  GLY A 234       4.539   6.876  -9.975  1.00  5.89           H  
ATOM   3780  N   GLU A 235       2.647   5.392 -11.530  1.00  6.25           N  
ATOM   3781  CA  GLU A 235       1.362   4.723 -11.737  1.00  6.25           C  
ATOM   3782  C   GLU A 235       1.545   3.221 -11.935  1.00  6.25           C  
ATOM   3783  O   GLU A 235       0.748   2.418 -11.451  1.00  6.25           O  
ATOM   3784  CB  GLU A 235       0.636   5.315 -12.946  1.00  6.25           C  
ATOM   3785  CG  GLU A 235       0.127   6.749 -12.751  1.00  6.25           C  
ATOM   3786  CD  GLU A 235      -0.495   7.349 -13.999  1.00  6.25           C  
ATOM   3787  OE1 GLU A 235      -0.370   6.763 -15.051  1.00  6.25           O  
ATOM   3788  OE2 GLU A 235      -1.105   8.391 -13.892  1.00  6.25           O  
ATOM   3789  H   GLU A 235       2.958   6.113 -12.189  1.00  6.25           H  
ATOM   3790  HA  GLU A 235       0.748   4.878 -10.850  1.00  6.25           H  
ATOM   3791 1HB  GLU A 235       1.305   5.308 -13.798  1.00  6.25           H  
ATOM   3792 2HB  GLU A 235      -0.215   4.685 -13.201  1.00  6.25           H  
ATOM   3793 1HG  GLU A 235      -0.610   6.757 -11.949  1.00  6.25           H  
ATOM   3794 2HG  GLU A 235       0.968   7.370 -12.441  1.00  6.25           H  
ATOM   3795  N   ILE A 236       2.610   2.852 -12.639  1.00  6.69           N  
ATOM   3796  CA  ILE A 236       2.942   1.470 -12.925  1.00  6.69           C  
ATOM   3797  C   ILE A 236       3.516   0.754 -11.670  1.00  6.69           C  
ATOM   3798  O   ILE A 236       3.126  -0.362 -11.344  1.00  6.69           O  
ATOM   3799  CB  ILE A 236       3.790   1.396 -14.197  1.00  6.69           C  
ATOM   3800  CG1 ILE A 236       2.891   1.871 -15.377  1.00  6.69           C  
ATOM   3801  CG2 ILE A 236       4.208   0.006 -14.472  1.00  6.69           C  
ATOM   3802  CD1 ILE A 236       3.616   2.130 -16.660  1.00  6.69           C  
ATOM   3803  H   ILE A 236       3.207   3.577 -13.038  1.00  6.69           H  
ATOM   3804  HA  ILE A 236       2.025   0.981 -13.208  1.00  6.69           H  
ATOM   3805  HB  ILE A 236       4.656   2.056 -14.104  1.00  6.69           H  
ATOM   3806 1HG1 ILE A 236       2.145   1.102 -15.560  1.00  6.69           H  
ATOM   3807 2HG1 ILE A 236       2.371   2.778 -15.082  1.00  6.69           H  
ATOM   3808 1HG2 ILE A 236       4.780  -0.029 -15.387  1.00  6.69           H  
ATOM   3809 2HG2 ILE A 236       4.782  -0.356 -13.677  1.00  6.69           H  
ATOM   3810 3HG2 ILE A 236       3.318  -0.604 -14.576  1.00  6.69           H  
ATOM   3811 1HD1 ILE A 236       2.909   2.442 -17.426  1.00  6.69           H  
ATOM   3812 2HD1 ILE A 236       4.341   2.915 -16.492  1.00  6.69           H  
ATOM   3813 3HD1 ILE A 236       4.105   1.227 -16.972  1.00  6.69           H  
ATOM   3814  N   ILE A 237       4.386   1.416 -10.904  1.00  7.20           N  
ATOM   3815  CA  ILE A 237       4.911   0.797  -9.669  1.00  7.20           C  
ATOM   3816  C   ILE A 237       3.748   0.503  -8.725  1.00  7.20           C  
ATOM   3817  O   ILE A 237       3.657  -0.575  -8.120  1.00  7.20           O  
ATOM   3818  CB  ILE A 237       5.822   1.746  -8.888  1.00  7.20           C  
ATOM   3819  CG1 ILE A 237       7.093   2.031  -9.585  1.00  7.20           C  
ATOM   3820  CG2 ILE A 237       6.148   1.077  -7.560  1.00  7.20           C  
ATOM   3821  CD1 ILE A 237       7.800   3.212  -8.949  1.00  7.20           C  
ATOM   3822  H   ILE A 237       4.706   2.339 -11.188  1.00  7.20           H  
ATOM   3823  HA  ILE A 237       5.423  -0.123  -9.888  1.00  7.20           H  
ATOM   3824  HB  ILE A 237       5.313   2.687  -8.732  1.00  7.20           H  
ATOM   3825 1HG1 ILE A 237       7.748   1.165  -9.539  1.00  7.20           H  
ATOM   3826 2HG1 ILE A 237       6.889   2.250 -10.616  1.00  7.20           H  
ATOM   3827 1HG2 ILE A 237       6.788   1.725  -6.976  1.00  7.20           H  
ATOM   3828 2HG2 ILE A 237       5.227   0.886  -7.016  1.00  7.20           H  
ATOM   3829 3HG2 ILE A 237       6.661   0.136  -7.747  1.00  7.20           H  
ATOM   3830 1HD1 ILE A 237       8.705   3.425  -9.458  1.00  7.20           H  
ATOM   3831 2HD1 ILE A 237       7.165   4.080  -9.009  1.00  7.20           H  
ATOM   3832 3HD1 ILE A 237       8.016   2.991  -7.909  1.00  7.20           H  
ATOM   3833  N   SER A 238       2.838   1.467  -8.647  1.00  7.78           N  
ATOM   3834  CA  SER A 238       1.696   1.467  -7.761  1.00  7.78           C  
ATOM   3835  C   SER A 238       0.631   0.425  -8.098  1.00  7.78           C  
ATOM   3836  O   SER A 238      -0.341   0.287  -7.364  1.00  7.78           O  
ATOM   3837  CB  SER A 238       1.049   2.835  -7.783  1.00  7.78           C  
ATOM   3838  OG  SER A 238       1.915   3.810  -7.283  1.00  7.78           O  
ATOM   3839  H   SER A 238       2.978   2.314  -9.202  1.00  7.78           H  
ATOM   3840  HA  SER A 238       2.069   1.267  -6.763  1.00  7.78           H  
ATOM   3841 1HB  SER A 238       0.768   3.085  -8.805  1.00  7.78           H  
ATOM   3842 2HB  SER A 238       0.141   2.813  -7.195  1.00  7.78           H  
ATOM   3843  HG  SER A 238       2.534   4.009  -8.018  1.00  7.78           H  
ATOM   3844  N   LEU A 239       0.783  -0.295  -9.212  1.00  8.37           N  
ATOM   3845  CA  LEU A 239      -0.183  -1.310  -9.604  1.00  8.37           C  
ATOM   3846  C   LEU A 239      -0.216  -2.460  -8.589  1.00  8.37           C  
ATOM   3847  O   LEU A 239      -1.222  -3.180  -8.487  1.00  8.37           O  
ATOM   3848  CB  LEU A 239       0.216  -1.904 -10.952  1.00  8.37           C  
ATOM   3849  CG  LEU A 239       0.219  -0.957 -12.121  1.00  8.37           C  
ATOM   3850  CD1 LEU A 239       0.786  -1.703 -13.308  1.00  8.37           C  
ATOM   3851  CD2 LEU A 239      -1.094  -0.372 -12.395  1.00  8.37           C  
ATOM   3852  H   LEU A 239       1.603  -0.163  -9.807  1.00  8.37           H  
ATOM   3853  HA  LEU A 239      -1.162  -0.851  -9.665  1.00  8.37           H  
ATOM   3854 1HB  LEU A 239       1.234  -2.301 -10.859  1.00  8.37           H  
ATOM   3855 2HB  LEU A 239      -0.453  -2.728 -11.186  1.00  8.37           H  
ATOM   3856  HG  LEU A 239       0.842  -0.160 -11.879  1.00  8.37           H  
ATOM   3857 1HD1 LEU A 239       0.861  -1.040 -14.167  1.00  8.37           H  
ATOM   3858 2HD1 LEU A 239       1.775  -2.055 -13.037  1.00  8.37           H  
ATOM   3859 3HD1 LEU A 239       0.159  -2.545 -13.549  1.00  8.37           H  
ATOM   3860 1HD2 LEU A 239      -1.007   0.324 -13.229  1.00  8.37           H  
ATOM   3861 2HD2 LEU A 239      -1.777  -1.119 -12.640  1.00  8.37           H  
ATOM   3862 3HD2 LEU A 239      -1.424   0.164 -11.510  1.00  8.37           H  
ATOM   3863  N   LYS A 240       0.915  -2.656  -7.886  1.00  8.91           N  
ATOM   3864  CA  LYS A 240       1.082  -3.742  -6.927  1.00  8.91           C  
ATOM   3865  C   LYS A 240       0.839  -3.278  -5.489  1.00  8.91           C  
ATOM   3866  O   LYS A 240       1.671  -3.527  -4.613  1.00  8.91           O  
ATOM   3867  OXT LYS A 240      -0.302  -2.981  -5.153  1.00  8.91           O  
ATOM   3868  CB  LYS A 240       2.491  -4.329  -7.032  1.00  8.91           C  
ATOM   3869  CG  LYS A 240       2.722  -5.513  -6.103  1.00  8.91           C  
ATOM   3870  CD  LYS A 240       1.968  -6.740  -6.632  1.00  8.91           C  
ATOM   3871  CE  LYS A 240       2.045  -7.932  -5.699  1.00  8.91           C  
ATOM   3872  NZ  LYS A 240       1.359  -9.117  -6.279  1.00  8.91           N  
ATOM   3873  H   LYS A 240       1.694  -2.004  -8.018  1.00  8.91           H  
ATOM   3874  HA  LYS A 240       0.356  -4.522  -7.157  1.00  8.91           H  
ATOM   3875 1HB  LYS A 240       2.668  -4.656  -8.057  1.00  8.91           H  
ATOM   3876 2HB  LYS A 240       3.227  -3.558  -6.803  1.00  8.91           H  
ATOM   3877 1HG  LYS A 240       3.788  -5.739  -6.055  1.00  8.91           H  
ATOM   3878 2HG  LYS A 240       2.369  -5.279  -5.102  1.00  8.91           H  
ATOM   3879 1HD  LYS A 240       0.917  -6.491  -6.787  1.00  8.91           H  
ATOM   3880 2HD  LYS A 240       2.394  -7.040  -7.590  1.00  8.91           H  
ATOM   3881 1HE  LYS A 240       3.084  -8.182  -5.498  1.00  8.91           H  
ATOM   3882 2HE  LYS A 240       1.557  -7.669  -4.763  1.00  8.91           H  
ATOM   3883 1HZ  LYS A 240       1.411  -9.888  -5.642  1.00  8.91           H  
ATOM   3884 2HZ  LYS A 240       0.377  -8.904  -6.498  1.00  8.91           H  
ATOM   3885 3HZ  LYS A 240       1.818  -9.370  -7.137  1.00  8.91           H  
ENDMDL

REMARK ID 629002 DOMAINID 622863 MODEL 2 2024-08-17_00000118_2_19
MODEL     2
ATOM      1  N   MET A   1       1.533   0.389  -1.055  1.00  1.74           N  
ATOM      2  CA  MET A   1       2.894  -0.090  -1.190  1.00  1.74           C  
ATOM      3  C   MET A   1       3.857   0.960  -0.693  1.00  1.74           C  
ATOM      4  O   MET A   1       4.822   0.633   0.016  1.00  1.74           O  
ATOM      5  CB  MET A   1       3.157  -0.476  -2.629  1.00  1.74           C  
ATOM      6  CG  MET A   1       2.334  -1.679  -3.071  1.00  1.74           C  
ATOM      7  SD  MET A   1       2.737  -3.179  -2.112  1.00  1.74           S  
ATOM      8  CE  MET A   1       1.482  -3.216  -0.822  1.00  1.74           C  
ATOM      9 1H   MET A   1       0.881  -0.372  -1.159  1.00  1.74           H  
ATOM     10 2H   MET A   1       1.423   0.817  -0.149  1.00  1.74           H  
ATOM     11 3H   MET A   1       1.364   1.086  -1.775  1.00  1.74           H  
ATOM     12  HA  MET A   1       3.015  -0.972  -0.564  1.00  1.74           H  
ATOM     13 1HB  MET A   1       2.907   0.364  -3.283  1.00  1.74           H  
ATOM     14 2HB  MET A   1       4.212  -0.702  -2.767  1.00  1.74           H  
ATOM     15 1HG  MET A   1       1.274  -1.460  -2.941  1.00  1.74           H  
ATOM     16 2HG  MET A   1       2.513  -1.878  -4.127  1.00  1.74           H  
ATOM     17 1HE  MET A   1       1.637  -4.084  -0.194  1.00  1.74           H  
ATOM     18 2HE  MET A   1       1.559  -2.314  -0.212  1.00  1.74           H  
ATOM     19 3HE  MET A   1       0.493  -3.269  -1.273  1.00  1.74           H  
ATOM     20  N   LYS A   2       3.577   2.221  -1.047  1.00  1.49           N  
ATOM     21  CA  LYS A   2       4.320   3.387  -0.564  1.00  1.49           C  
ATOM     22  C   LYS A   2       3.368   4.274   0.217  1.00  1.49           C  
ATOM     23  O   LYS A   2       2.153   4.158   0.049  1.00  1.49           O  
ATOM     24  CB  LYS A   2       4.950   4.176  -1.707  1.00  1.49           C  
ATOM     25  CG  LYS A   2       6.050   3.448  -2.463  1.00  1.49           C  
ATOM     26  CD  LYS A   2       6.684   4.348  -3.522  1.00  1.49           C  
ATOM     27  CE  LYS A   2       7.828   3.651  -4.234  1.00  1.49           C  
ATOM     28  NZ  LYS A   2       8.971   3.372  -3.303  1.00  1.49           N  
ATOM     29  H   LYS A   2       2.801   2.414  -1.681  1.00  1.49           H  
ATOM     30  HA  LYS A   2       5.107   3.064   0.116  1.00  1.49           H  
ATOM     31 1HB  LYS A   2       4.172   4.429  -2.421  1.00  1.49           H  
ATOM     32 2HB  LYS A   2       5.372   5.103  -1.312  1.00  1.49           H  
ATOM     33 1HG  LYS A   2       6.825   3.130  -1.759  1.00  1.49           H  
ATOM     34 2HG  LYS A   2       5.638   2.564  -2.946  1.00  1.49           H  
ATOM     35 1HD  LYS A   2       5.934   4.639  -4.260  1.00  1.49           H  
ATOM     36 2HD  LYS A   2       7.070   5.248  -3.044  1.00  1.49           H  
ATOM     37 1HE  LYS A   2       7.472   2.712  -4.654  1.00  1.49           H  
ATOM     38 2HE  LYS A   2       8.184   4.282  -5.044  1.00  1.49           H  
ATOM     39 1HZ  LYS A   2       9.715   2.913  -3.791  1.00  1.49           H  
ATOM     40 2HZ  LYS A   2       9.324   4.224  -2.901  1.00  1.49           H  
ATOM     41 3HZ  LYS A   2       8.675   2.775  -2.518  1.00  1.49           H  
ATOM     42  N   GLU A   3       3.899   5.156   1.053  1.00  1.28           N  
ATOM     43  CA  GLU A   3       3.040   6.036   1.841  1.00  1.28           C  
ATOM     44  C   GLU A   3       3.568   7.441   2.008  1.00  1.28           C  
ATOM     45  O   GLU A   3       4.762   7.666   2.221  1.00  1.28           O  
ATOM     46  CB  GLU A   3       2.812   5.419   3.227  1.00  1.28           C  
ATOM     47  CG  GLU A   3       1.892   6.167   4.190  1.00  1.28           C  
ATOM     48  CD  GLU A   3       1.612   5.383   5.476  1.00  1.28           C  
ATOM     49  OE1 GLU A   3       2.526   5.141   6.230  1.00  1.28           O  
ATOM     50  OE2 GLU A   3       0.457   5.052   5.699  1.00  1.28           O  
ATOM     51  H   GLU A   3       4.912   5.194   1.169  1.00  1.28           H  
ATOM     52  HA  GLU A   3       2.081   6.110   1.332  1.00  1.28           H  
ATOM     53 1HB  GLU A   3       2.374   4.451   3.094  1.00  1.28           H  
ATOM     54 2HB  GLU A   3       3.761   5.302   3.708  1.00  1.28           H  
ATOM     55 1HG  GLU A   3       2.353   7.118   4.459  1.00  1.28           H  
ATOM     56 2HG  GLU A   3       0.952   6.382   3.696  1.00  1.28           H  
ATOM     57  N   ILE A   4       2.657   8.399   1.929  1.00  1.11           N  
ATOM     58  CA  ILE A   4       3.032   9.769   2.215  1.00  1.11           C  
ATOM     59  C   ILE A   4       2.374  10.112   3.532  1.00  1.11           C  
ATOM     60  O   ILE A   4       1.206   9.787   3.765  1.00  1.11           O  
ATOM     61  CB  ILE A   4       2.587  10.737   1.111  1.00  1.11           C  
ATOM     62  CG1 ILE A   4       3.126  12.156   1.342  1.00  1.11           C  
ATOM     63  CG2 ILE A   4       1.136  10.768   1.081  1.00  1.11           C  
ATOM     64  CD1 ILE A   4       3.032  13.022   0.076  1.00  1.11           C  
ATOM     65  H   ILE A   4       1.688   8.148   1.721  1.00  1.11           H  
ATOM     66  HA  ILE A   4       4.107   9.844   2.334  1.00  1.11           H  
ATOM     67  HB  ILE A   4       2.958  10.408   0.159  1.00  1.11           H  
ATOM     68 1HG1 ILE A   4       2.545  12.631   2.134  1.00  1.11           H  
ATOM     69 2HG1 ILE A   4       4.167  12.105   1.665  1.00  1.11           H  
ATOM     70 1HG2 ILE A   4       0.830  11.448   0.316  1.00  1.11           H  
ATOM     71 2HG2 ILE A   4       0.785   9.763   0.871  1.00  1.11           H  
ATOM     72 3HG2 ILE A   4       0.750  11.109   2.043  1.00  1.11           H  
ATOM     73 1HD1 ILE A   4       3.409  14.025   0.281  1.00  1.11           H  
ATOM     74 2HD1 ILE A   4       3.620  12.571  -0.720  1.00  1.11           H  
ATOM     75 3HD1 ILE A   4       2.001  13.075  -0.240  1.00  1.11           H  
ATOM     76  N   LYS A   5       3.118  10.758   4.401  1.00  0.99           N  
ATOM     77  CA  LYS A   5       2.598  11.087   5.713  1.00  0.99           C  
ATOM     78  C   LYS A   5       2.909  12.503   6.091  1.00  0.99           C  
ATOM     79  O   LYS A   5       3.873  13.075   5.591  1.00  0.99           O  
ATOM     80  CB  LYS A   5       3.185  10.127   6.754  1.00  0.99           C  
ATOM     81  CG  LYS A   5       4.708  10.202   6.908  1.00  0.99           C  
ATOM     82  CD  LYS A   5       5.220   9.180   7.921  1.00  0.99           C  
ATOM     83  CE  LYS A   5       6.724   9.307   8.131  1.00  0.99           C  
ATOM     84  NZ  LYS A   5       7.231   8.322   9.133  1.00  0.99           N  
ATOM     85  H   LYS A   5       4.078  10.985   4.158  1.00  0.99           H  
ATOM     86  HA  LYS A   5       1.523  10.981   5.695  1.00  0.99           H  
ATOM     87 1HB  LYS A   5       2.731  10.334   7.725  1.00  0.99           H  
ATOM     88 2HB  LYS A   5       2.920   9.101   6.485  1.00  0.99           H  
ATOM     89 1HG  LYS A   5       5.176  10.002   5.942  1.00  0.99           H  
ATOM     90 2HG  LYS A   5       4.992  11.203   7.230  1.00  0.99           H  
ATOM     91 1HD  LYS A   5       4.710   9.324   8.875  1.00  0.99           H  
ATOM     92 2HD  LYS A   5       5.000   8.174   7.557  1.00  0.99           H  
ATOM     93 1HE  LYS A   5       7.231   9.142   7.181  1.00  0.99           H  
ATOM     94 2HE  LYS A   5       6.952  10.314   8.480  1.00  0.99           H  
ATOM     95 1HZ  LYS A   5       8.229   8.439   9.244  1.00  0.99           H  
ATOM     96 2HZ  LYS A   5       6.774   8.477  10.021  1.00  0.99           H  
ATOM     97 3HZ  LYS A   5       7.036   7.384   8.814  1.00  0.99           H  
ATOM     98  N   GLY A   6       2.122  13.066   7.000  1.00  0.91           N  
ATOM     99  CA  GLY A   6       2.413  14.405   7.478  1.00  0.91           C  
ATOM    100  C   GLY A   6       1.462  14.951   8.531  1.00  0.91           C  
ATOM    101  O   GLY A   6       0.524  14.281   8.981  1.00  0.91           O  
ATOM    102  H   GLY A   6       1.300  12.557   7.320  1.00  0.91           H  
ATOM    103 1HA  GLY A   6       3.431  14.437   7.864  1.00  0.91           H  
ATOM    104 2HA  GLY A   6       2.383  15.070   6.618  1.00  0.91           H  
ATOM    105  N   ILE A   7       1.759  16.177   8.951  1.00  0.87           N  
ATOM    106  CA  ILE A   7       0.973  16.859   9.970  1.00  0.87           C  
ATOM    107  C   ILE A   7       0.196  18.016   9.373  1.00  0.87           C  
ATOM    108  O   ILE A   7       0.758  18.859   8.650  1.00  0.87           O  
ATOM    109  CB  ILE A   7       1.833  17.361  11.150  1.00  0.87           C  
ATOM    110  CG1 ILE A   7       2.625  16.186  11.795  1.00  0.87           C  
ATOM    111  CG2 ILE A   7       0.943  18.040  12.216  1.00  0.87           C  
ATOM    112  CD1 ILE A   7       1.745  15.078  12.362  1.00  0.87           C  
ATOM    113  H   ILE A   7       2.545  16.641   8.495  1.00  0.87           H  
ATOM    114  HA  ILE A   7       0.254  16.153  10.373  1.00  0.87           H  
ATOM    115  HB  ILE A   7       2.562  18.081  10.780  1.00  0.87           H  
ATOM    116 1HG1 ILE A   7       3.292  15.757  11.048  1.00  0.87           H  
ATOM    117 2HG1 ILE A   7       3.231  16.586  12.608  1.00  0.87           H  
ATOM    118 1HG2 ILE A   7       1.566  18.393  13.032  1.00  0.87           H  
ATOM    119 2HG2 ILE A   7       0.411  18.884  11.778  1.00  0.87           H  
ATOM    120 3HG2 ILE A   7       0.219  17.318  12.599  1.00  0.87           H  
ATOM    121 1HD1 ILE A   7       2.366  14.301  12.801  1.00  0.87           H  
ATOM    122 2HD1 ILE A   7       1.083  15.488  13.122  1.00  0.87           H  
ATOM    123 3HD1 ILE A   7       1.160  14.661  11.562  1.00  0.87           H  
ATOM    124  N   LEU A   8      -1.113  17.999   9.663  1.00  0.86           N  
ATOM    125  CA  LEU A   8      -2.107  18.973   9.223  1.00  0.86           C  
ATOM    126  C   LEU A   8      -2.532  19.857  10.382  1.00  0.86           C  
ATOM    127  O   LEU A   8      -2.854  19.371  11.468  1.00  0.86           O  
ATOM    128  CB  LEU A   8      -3.371  18.272   8.672  1.00  0.86           C  
ATOM    129  CG  LEU A   8      -3.326  17.753   7.252  1.00  0.86           C  
ATOM    130  CD1 LEU A   8      -2.297  16.652   7.162  1.00  0.86           C  
ATOM    131  CD2 LEU A   8      -4.696  17.225   6.849  1.00  0.86           C  
ATOM    132  H   LEU A   8      -1.427  17.247  10.277  1.00  0.86           H  
ATOM    133  HA  LEU A   8      -1.676  19.603   8.454  1.00  0.86           H  
ATOM    134 1HB  LEU A   8      -3.593  17.425   9.319  1.00  0.86           H  
ATOM    135 2HB  LEU A   8      -4.202  18.975   8.737  1.00  0.86           H  
ATOM    136  HG  LEU A   8      -3.063  18.557   6.592  1.00  0.86           H  
ATOM    137 1HD1 LEU A   8      -2.262  16.265   6.148  1.00  0.86           H  
ATOM    138 2HD1 LEU A   8      -1.330  17.027   7.423  1.00  0.86           H  
ATOM    139 3HD1 LEU A   8      -2.573  15.864   7.848  1.00  0.86           H  
ATOM    140 1HD2 LEU A   8      -4.660  16.863   5.823  1.00  0.86           H  
ATOM    141 2HD2 LEU A   8      -4.963  16.424   7.496  1.00  0.86           H  
ATOM    142 3HD2 LEU A   8      -5.439  18.013   6.926  1.00  0.86           H  
ATOM    143  N   GLU A   9      -2.538  21.155  10.160  1.00  0.87           N  
ATOM    144  CA  GLU A   9      -2.955  22.090  11.191  1.00  0.87           C  
ATOM    145  C   GLU A   9      -4.241  22.788  10.800  1.00  0.87           C  
ATOM    146  O   GLU A   9      -4.411  23.220   9.656  1.00  0.87           O  
ATOM    147  CB  GLU A   9      -1.837  23.092  11.463  1.00  0.87           C  
ATOM    148  CG  GLU A   9      -2.126  24.130  12.560  1.00  0.87           C  
ATOM    149  CD  GLU A   9      -0.916  24.977  12.870  1.00  0.87           C  
ATOM    150  OE1 GLU A   9       0.139  24.654  12.364  1.00  0.87           O  
ATOM    151  OE2 GLU A   9      -1.026  25.948  13.570  1.00  0.87           O  
ATOM    152  H   GLU A   9      -2.235  21.508   9.255  1.00  0.87           H  
ATOM    153  HA  GLU A   9      -3.148  21.541  12.111  1.00  0.87           H  
ATOM    154 1HB  GLU A   9      -0.930  22.554  11.741  1.00  0.87           H  
ATOM    155 2HB  GLU A   9      -1.622  23.637  10.544  1.00  0.87           H  
ATOM    156 1HG  GLU A   9      -2.939  24.781  12.235  1.00  0.87           H  
ATOM    157 2HG  GLU A   9      -2.453  23.610  13.465  1.00  0.87           H  
ATOM    158  N   SER A  10      -5.171  22.895  11.742  1.00  0.90           N  
ATOM    159  CA  SER A  10      -6.397  23.610  11.436  1.00  0.90           C  
ATOM    160  C   SER A  10      -6.125  25.104  11.498  1.00  0.90           C  
ATOM    161  O   SER A  10      -5.743  25.645  12.538  1.00  0.90           O  
ATOM    162  CB  SER A  10      -7.493  23.218  12.402  1.00  0.90           C  
ATOM    163  OG  SER A  10      -7.850  21.881  12.234  1.00  0.90           O  
ATOM    164  H   SER A  10      -5.018  22.487  12.667  1.00  0.90           H  
ATOM    165  HA  SER A  10      -6.715  23.359  10.424  1.00  0.90           H  
ATOM    166 1HB  SER A  10      -7.145  23.374  13.427  1.00  0.90           H  
ATOM    167 2HB  SER A  10      -8.357  23.854  12.252  1.00  0.90           H  
ATOM    168  HG  SER A  10      -8.182  21.810  11.336  1.00  0.90           H  
ATOM    169  N   ILE A  11      -6.333  25.779  10.379  1.00  0.96           N  
ATOM    170  CA  ILE A  11      -6.053  27.202  10.285  1.00  0.96           C  
ATOM    171  C   ILE A  11      -7.252  27.939  10.821  1.00  0.96           C  
ATOM    172  O   ILE A  11      -7.126  28.895  11.590  1.00  0.96           O  
ATOM    173  CB  ILE A  11      -5.745  27.596   8.844  1.00  0.96           C  
ATOM    174  CG1 ILE A  11      -4.539  26.772   8.365  1.00  0.96           C  
ATOM    175  CG2 ILE A  11      -5.505  29.078   8.728  1.00  0.96           C  
ATOM    176  CD1 ILE A  11      -3.314  26.924   9.235  1.00  0.96           C  
ATOM    177  H   ILE A  11      -6.698  25.297   9.564  1.00  0.96           H  
ATOM    178  HA  ILE A  11      -5.192  27.440  10.905  1.00  0.96           H  
ATOM    179  HB  ILE A  11      -6.588  27.325   8.218  1.00  0.96           H  
ATOM    180 1HG1 ILE A  11      -4.820  25.720   8.359  1.00  0.96           H  
ATOM    181 2HG1 ILE A  11      -4.288  27.068   7.348  1.00  0.96           H  
ATOM    182 1HG2 ILE A  11      -5.298  29.330   7.692  1.00  0.96           H  
ATOM    183 2HG2 ILE A  11      -6.394  29.611   9.063  1.00  0.96           H  
ATOM    184 3HG2 ILE A  11      -4.656  29.359   9.350  1.00  0.96           H  
ATOM    185 1HD1 ILE A  11      -2.510  26.314   8.856  1.00  0.96           H  
ATOM    186 2HD1 ILE A  11      -3.003  27.966   9.246  1.00  0.96           H  
ATOM    187 3HD1 ILE A  11      -3.551  26.604  10.252  1.00  0.96           H  
ATOM    188  N   THR A  12      -8.422  27.470  10.417  1.00  1.06           N  
ATOM    189  CA  THR A  12      -9.650  28.019  10.948  1.00  1.06           C  
ATOM    190  C   THR A  12     -10.326  26.837  11.612  1.00  1.06           C  
ATOM    191  O   THR A  12      -9.852  25.714  11.459  1.00  1.06           O  
ATOM    192  CB  THR A  12     -10.528  28.719   9.890  1.00  1.06           C  
ATOM    193  OG1 THR A  12     -11.111  27.801   8.939  1.00  1.06           O  
ATOM    194  CG2 THR A  12      -9.673  29.721   9.122  1.00  1.06           C  
ATOM    195  H   THR A  12      -8.434  26.696   9.752  1.00  1.06           H  
ATOM    196  HA  THR A  12      -9.422  28.751  11.721  1.00  1.06           H  
ATOM    197  HB  THR A  12     -11.335  29.251  10.393  1.00  1.06           H  
ATOM    198  HG1 THR A  12     -11.804  28.326   8.465  1.00  1.06           H  
ATOM    199 1HG2 THR A  12     -10.292  30.238   8.390  1.00  1.06           H  
ATOM    200 2HG2 THR A  12      -9.249  30.444   9.819  1.00  1.06           H  
ATOM    201 3HG2 THR A  12      -8.870  29.202   8.610  1.00  1.06           H  
ATOM    202  N   GLY A  13     -11.393  27.062  12.362  1.00  1.21           N  
ATOM    203  CA  GLY A  13     -11.987  25.934  13.065  1.00  1.21           C  
ATOM    204  C   GLY A  13     -12.684  24.994  12.105  1.00  1.21           C  
ATOM    205  O   GLY A  13     -12.933  25.354  10.962  1.00  1.21           O  
ATOM    206  H   GLY A  13     -11.768  27.992  12.465  1.00  1.21           H  
ATOM    207 1HA  GLY A  13     -11.202  25.394  13.591  1.00  1.21           H  
ATOM    208 2HA  GLY A  13     -12.691  26.295  13.816  1.00  1.21           H  
ATOM    209  N   PHE A  14     -13.005  23.812  12.582  1.00  1.45           N  
ATOM    210  CA  PHE A  14     -13.707  22.798  11.779  1.00  1.45           C  
ATOM    211  C   PHE A  14     -15.045  22.336  12.275  1.00  1.45           C  
ATOM    212  O   PHE A  14     -15.235  22.078  13.456  1.00  1.45           O  
ATOM    213  CB  PHE A  14     -12.837  21.553  11.559  1.00  1.45           C  
ATOM    214  CG  PHE A  14     -11.898  21.622  10.500  1.00  1.45           C  
ATOM    215  CD1 PHE A  14     -10.683  22.269  10.567  1.00  1.45           C  
ATOM    216  CD2 PHE A  14     -12.226  20.916   9.383  1.00  1.45           C  
ATOM    217  CE1 PHE A  14      -9.841  22.228   9.470  1.00  1.45           C  
ATOM    218  CE2 PHE A  14     -11.417  20.854   8.338  1.00  1.45           C  
ATOM    219  CZ  PHE A  14     -10.220  21.512   8.352  1.00  1.45           C  
ATOM    220  H   PHE A  14     -12.754  23.652  13.559  1.00  1.45           H  
ATOM    221  HA  PHE A  14     -13.877  23.236  10.798  1.00  1.45           H  
ATOM    222 1HB  PHE A  14     -12.291  21.322  12.438  1.00  1.45           H  
ATOM    223 2HB  PHE A  14     -13.489  20.703  11.371  1.00  1.45           H  
ATOM    224  HD1 PHE A  14     -10.411  22.822  11.468  1.00  1.45           H  
ATOM    225  HD2 PHE A  14     -13.180  20.385   9.357  1.00  1.45           H  
ATOM    226  HE1 PHE A  14      -8.890  22.756   9.487  1.00  1.45           H  
ATOM    227  HE2 PHE A  14     -11.729  20.284   7.488  1.00  1.45           H  
ATOM    228  HZ  PHE A  14      -9.582  21.467   7.482  1.00  1.45           H  
ATOM    229  N   SER A  15     -15.952  22.143  11.339  1.00  1.82           N  
ATOM    230  CA  SER A  15     -17.273  21.605  11.617  1.00  1.82           C  
ATOM    231  C   SER A  15     -17.519  20.475  10.644  1.00  1.82           C  
ATOM    232  O   SER A  15     -17.516  20.679   9.424  1.00  1.82           O  
ATOM    233  CB  SER A  15     -18.312  22.691  11.494  1.00  1.82           C  
ATOM    234  OG  SER A  15     -18.088  23.679  12.454  1.00  1.82           O  
ATOM    235  H   SER A  15     -15.718  22.390  10.386  1.00  1.82           H  
ATOM    236  HA  SER A  15     -17.298  21.209  12.633  1.00  1.82           H  
ATOM    237 1HB  SER A  15     -18.279  23.128  10.498  1.00  1.82           H  
ATOM    238 2HB  SER A  15     -19.303  22.267  11.636  1.00  1.82           H  
ATOM    239  HG  SER A  15     -18.260  23.242  13.329  1.00  1.82           H  
ATOM    240  N   ILE A  16     -17.655  19.272  11.185  1.00  2.34           N  
ATOM    241  CA  ILE A  16     -17.779  18.074  10.369  1.00  2.34           C  
ATOM    242  C   ILE A  16     -19.036  17.271  10.729  1.00  2.34           C  
ATOM    243  O   ILE A  16     -18.997  16.440  11.638  1.00  2.34           O  
ATOM    244  CB  ILE A  16     -16.541  17.215  10.597  1.00  2.34           C  
ATOM    245  CG1 ILE A  16     -15.298  18.072  10.343  1.00  2.34           C  
ATOM    246  CG2 ILE A  16     -16.574  15.978   9.721  1.00  2.34           C  
ATOM    247  CD1 ILE A  16     -14.082  17.420  10.726  1.00  2.34           C  
ATOM    248  H   ILE A  16     -17.641  19.183  12.191  1.00  2.34           H  
ATOM    249  HA  ILE A  16     -17.786  18.366   9.327  1.00  2.34           H  
ATOM    250  HB  ILE A  16     -16.513  16.904  11.619  1.00  2.34           H  
ATOM    251 1HG1 ILE A  16     -15.246  18.331   9.287  1.00  2.34           H  
ATOM    252 2HG1 ILE A  16     -15.347  18.971  10.932  1.00  2.34           H  
ATOM    253 1HG2 ILE A  16     -15.682  15.372   9.913  1.00  2.34           H  
ATOM    254 2HG2 ILE A  16     -17.468  15.392   9.949  1.00  2.34           H  
ATOM    255 3HG2 ILE A  16     -16.592  16.272   8.672  1.00  2.34           H  
ATOM    256 1HD1 ILE A  16     -13.244  18.079  10.531  1.00  2.34           H  
ATOM    257 2HD1 ILE A  16     -14.116  17.174  11.787  1.00  2.34           H  
ATOM    258 3HD1 ILE A  16     -13.997  16.528  10.143  1.00  2.34           H  
ATOM    259  N   PRO A  17     -20.183  17.534  10.096  1.00  3.01           N  
ATOM    260  CA  PRO A  17     -21.443  16.896  10.390  1.00  3.01           C  
ATOM    261  C   PRO A  17     -21.454  15.455   9.924  1.00  3.01           C  
ATOM    262  O   PRO A  17     -20.798  15.091   8.944  1.00  3.01           O  
ATOM    263  CB  PRO A  17     -22.446  17.757   9.624  1.00  3.01           C  
ATOM    264  CG  PRO A  17     -21.657  18.340   8.476  1.00  3.01           C  
ATOM    265  CD  PRO A  17     -20.244  18.519   9.010  1.00  3.01           C  
ATOM    266  HA  PRO A  17     -21.640  16.944  11.468  1.00  3.01           H  
ATOM    267 1HB  PRO A  17     -23.283  17.123   9.287  1.00  3.01           H  
ATOM    268 2HB  PRO A  17     -22.878  18.516  10.289  1.00  3.01           H  
ATOM    269 1HG  PRO A  17     -21.702  17.666   7.609  1.00  3.01           H  
ATOM    270 2HG  PRO A  17     -22.108  19.294   8.161  1.00  3.01           H  
ATOM    271 1HD  PRO A  17     -19.562  18.261   8.194  1.00  3.01           H  
ATOM    272 2HD  PRO A  17     -20.086  19.538   9.391  1.00  3.01           H  
ATOM    273  N   LEU A  18     -22.258  14.668  10.604  1.00  3.71           N  
ATOM    274  CA  LEU A  18     -22.529  13.281  10.301  1.00  3.71           C  
ATOM    275  C   LEU A  18     -23.938  13.170   9.716  1.00  3.71           C  
ATOM    276  O   LEU A  18     -24.730  14.114   9.805  1.00  3.71           O  
ATOM    277  CB  LEU A  18     -22.358  12.482  11.587  1.00  3.71           C  
ATOM    278  CG  LEU A  18     -20.964  12.669  12.252  1.00  3.71           C  
ATOM    279  CD1 LEU A  18     -20.944  11.983  13.577  1.00  3.71           C  
ATOM    280  CD2 LEU A  18     -19.884  12.104  11.339  1.00  3.71           C  
ATOM    281  H   LEU A  18     -22.705  15.050  11.431  1.00  3.71           H  
ATOM    282  HA  LEU A  18     -21.810  12.931   9.562  1.00  3.71           H  
ATOM    283 1HB  LEU A  18     -23.119  12.795  12.302  1.00  3.71           H  
ATOM    284 2HB  LEU A  18     -22.495  11.424  11.373  1.00  3.71           H  
ATOM    285  HG  LEU A  18     -20.777  13.729  12.419  1.00  3.71           H  
ATOM    286 1HD1 LEU A  18     -19.969  12.120  14.045  1.00  3.71           H  
ATOM    287 2HD1 LEU A  18     -21.709  12.406  14.215  1.00  3.71           H  
ATOM    288 3HD1 LEU A  18     -21.134  10.922  13.441  1.00  3.71           H  
ATOM    289 1HD2 LEU A  18     -18.914  12.235  11.793  1.00  3.71           H  
ATOM    290 2HD2 LEU A  18     -20.063  11.036  11.175  1.00  3.71           H  
ATOM    291 3HD2 LEU A  18     -19.909  12.628  10.384  1.00  3.71           H  
ATOM    292  N   ASP A  19     -24.270  12.017   9.137  1.00  4.27           N  
ATOM    293  CA  ASP A  19     -25.578  11.819   8.496  1.00  4.27           C  
ATOM    294  C   ASP A  19     -26.765  12.077   9.426  1.00  4.27           C  
ATOM    295  O   ASP A  19     -27.822  12.531   8.991  1.00  4.27           O  
ATOM    296  CB  ASP A  19     -25.719  10.377   8.003  1.00  4.27           C  
ATOM    297  CG  ASP A  19     -24.840   9.996   6.821  1.00  4.27           C  
ATOM    298  OD1 ASP A  19     -24.259  10.842   6.152  1.00  4.27           O  
ATOM    299  OD2 ASP A  19     -24.701   8.812   6.579  1.00  4.27           O  
ATOM    300  H   ASP A  19     -23.591  11.272   9.110  1.00  4.27           H  
ATOM    301  HA  ASP A  19     -25.652  12.503   7.649  1.00  4.27           H  
ATOM    302 1HB  ASP A  19     -25.500   9.699   8.828  1.00  4.27           H  
ATOM    303 2HB  ASP A  19     -26.759  10.205   7.722  1.00  4.27           H  
ATOM    304  N   ASN A  20     -26.597  11.764  10.708  1.00  4.50           N  
ATOM    305  CA  ASN A  20     -27.668  11.914  11.687  1.00  4.50           C  
ATOM    306  C   ASN A  20     -27.726  13.288  12.371  1.00  4.50           C  
ATOM    307  O   ASN A  20     -28.488  13.472  13.321  1.00  4.50           O  
ATOM    308  CB  ASN A  20     -27.549  10.825  12.727  1.00  4.50           C  
ATOM    309  CG  ASN A  20     -26.283  10.948  13.511  1.00  4.50           C  
ATOM    310  OD1 ASN A  20     -25.485  11.863  13.254  1.00  4.50           O  
ATOM    311  ND2 ASN A  20     -26.086  10.056  14.457  1.00  4.50           N  
ATOM    312  H   ASN A  20     -25.701  11.408  11.001  1.00  4.50           H  
ATOM    313  HA  ASN A  20     -28.617  11.785  11.165  1.00  4.50           H  
ATOM    314 1HB  ASN A  20     -28.395  10.880  13.412  1.00  4.50           H  
ATOM    315 2HB  ASN A  20     -27.577   9.849  12.242  1.00  4.50           H  
ATOM    316 1HD2 ASN A  20     -25.255  10.098  15.053  1.00  4.50           H  
ATOM    317 2HD2 ASN A  20     -26.765   9.344  14.623  1.00  4.50           H  
ATOM    318  N   GLY A  21     -26.932  14.251  11.904  1.00  4.32           N  
ATOM    319  CA  GLY A  21     -26.931  15.591  12.488  1.00  4.32           C  
ATOM    320  C   GLY A  21     -25.904  15.787  13.613  1.00  4.32           C  
ATOM    321  O   GLY A  21     -25.701  16.907  14.087  1.00  4.32           O  
ATOM    322  H   GLY A  21     -26.307  14.064  11.119  1.00  4.32           H  
ATOM    323 1HA  GLY A  21     -26.728  16.310  11.695  1.00  4.32           H  
ATOM    324 2HA  GLY A  21     -27.925  15.818  12.866  1.00  4.32           H  
ATOM    325  N   GLU A  22     -25.264  14.709  14.049  1.00  3.84           N  
ATOM    326  CA  GLU A  22     -24.254  14.800  15.095  1.00  3.84           C  
ATOM    327  C   GLU A  22     -22.977  15.252  14.426  1.00  3.84           C  
ATOM    328  O   GLU A  22     -22.915  15.272  13.199  1.00  3.84           O  
ATOM    329  CB  GLU A  22     -24.061  13.467  15.826  1.00  3.84           C  
ATOM    330  CG  GLU A  22     -25.282  12.988  16.614  1.00  3.84           C  
ATOM    331  CD  GLU A  22     -25.070  11.638  17.301  1.00  3.84           C  
ATOM    332  OE1 GLU A  22     -24.392  10.795  16.750  1.00  3.84           O  
ATOM    333  OE2 GLU A  22     -25.563  11.466  18.405  1.00  3.84           O  
ATOM    334  H   GLU A  22     -25.468  13.796  13.645  1.00  3.84           H  
ATOM    335  HA  GLU A  22     -24.552  15.558  15.821  1.00  3.84           H  
ATOM    336 1HB  GLU A  22     -23.824  12.694  15.105  1.00  3.84           H  
ATOM    337 2HB  GLU A  22     -23.219  13.543  16.513  1.00  3.84           H  
ATOM    338 1HG  GLU A  22     -25.523  13.733  17.370  1.00  3.84           H  
ATOM    339 2HG  GLU A  22     -26.131  12.919  15.932  1.00  3.84           H  
ATOM    340  N   TYR A  23     -22.008  15.706  15.205  1.00  3.25           N  
ATOM    341  CA  TYR A  23     -20.733  16.146  14.650  1.00  3.25           C  
ATOM    342  C   TYR A  23     -19.524  15.357  15.127  1.00  3.25           C  
ATOM    343  O   TYR A  23     -19.499  14.830  16.255  1.00  3.25           O  
ATOM    344  CB  TYR A  23     -20.514  17.629  14.946  1.00  3.25           C  
ATOM    345  CG  TYR A  23     -21.390  18.583  14.174  1.00  3.25           C  
ATOM    346  CD1 TYR A  23     -22.696  18.845  14.545  1.00  3.25           C  
ATOM    347  CD2 TYR A  23     -20.841  19.231  13.095  1.00  3.25           C  
ATOM    348  CE1 TYR A  23     -23.449  19.741  13.800  1.00  3.25           C  
ATOM    349  CE2 TYR A  23     -21.571  20.114  12.360  1.00  3.25           C  
ATOM    350  CZ  TYR A  23     -22.870  20.374  12.696  1.00  3.25           C  
ATOM    351  OH  TYR A  23     -23.584  21.276  11.934  1.00  3.25           O  
ATOM    352  H   TYR A  23     -22.137  15.708  16.206  1.00  3.25           H  
ATOM    353  HA  TYR A  23     -20.774  16.024  13.568  1.00  3.25           H  
ATOM    354 1HB  TYR A  23     -20.669  17.812  16.005  1.00  3.25           H  
ATOM    355 2HB  TYR A  23     -19.476  17.876  14.718  1.00  3.25           H  
ATOM    356  HD1 TYR A  23     -23.138  18.344  15.406  1.00  3.25           H  
ATOM    357  HD2 TYR A  23     -19.813  19.029  12.829  1.00  3.25           H  
ATOM    358  HE1 TYR A  23     -24.481  19.944  14.077  1.00  3.25           H  
ATOM    359  HE2 TYR A  23     -21.119  20.614  11.505  1.00  3.25           H  
ATOM    360  HH  TYR A  23     -24.229  21.773  12.492  1.00  3.25           H  
ATOM    361  N   ALA A  24     -18.517  15.324  14.246  1.00  2.72           N  
ATOM    362  CA  ALA A  24     -17.195  14.782  14.525  1.00  2.72           C  
ATOM    363  C   ALA A  24     -16.183  15.925  14.620  1.00  2.72           C  
ATOM    364  O   ALA A  24     -16.331  16.965  13.980  1.00  2.72           O  
ATOM    365  CB  ALA A  24     -16.766  13.801  13.446  1.00  2.72           C  
ATOM    366  H   ALA A  24     -18.674  15.740  13.326  1.00  2.72           H  
ATOM    367  HA  ALA A  24     -17.225  14.271  15.488  1.00  2.72           H  
ATOM    368 1HB  ALA A  24     -15.779  13.398  13.674  1.00  2.72           H  
ATOM    369 2HB  ALA A  24     -17.479  12.996  13.405  1.00  2.72           H  
ATOM    370 3HB  ALA A  24     -16.734  14.312  12.483  1.00  2.72           H  
ATOM    371  N   LEU A  25     -15.140  15.715  15.406  1.00  2.33           N  
ATOM    372  CA  LEU A  25     -14.029  16.656  15.516  1.00  2.33           C  
ATOM    373  C   LEU A  25     -12.883  16.247  14.594  1.00  2.33           C  
ATOM    374  O   LEU A  25     -11.793  16.812  14.679  1.00  2.33           O  
ATOM    375  CB  LEU A  25     -13.513  16.732  16.977  1.00  2.33           C  
ATOM    376  CG  LEU A  25     -14.464  17.289  18.057  1.00  2.33           C  
ATOM    377  CD1 LEU A  25     -13.888  17.086  19.366  1.00  2.33           C  
ATOM    378  CD2 LEU A  25     -14.680  18.795  17.885  1.00  2.33           C  
ATOM    379  H   LEU A  25     -15.101  14.860  15.945  1.00  2.33           H  
ATOM    380  HA  LEU A  25     -14.380  17.641  15.215  1.00  2.33           H  
ATOM    381 1HB  LEU A  25     -13.262  15.756  17.294  1.00  2.33           H  
ATOM    382 2HB  LEU A  25     -12.613  17.333  16.993  1.00  2.33           H  
ATOM    383  HG  LEU A  25     -15.363  16.765  18.019  1.00  2.33           H  
ATOM    384 1HD1 LEU A  25     -14.575  17.470  20.123  1.00  2.33           H  
ATOM    385 2HD1 LEU A  25     -13.750  16.018  19.500  1.00  2.33           H  
ATOM    386 3HD1 LEU A  25     -12.936  17.608  19.439  1.00  2.33           H  
ATOM    387 1HD2 LEU A  25     -15.350  19.159  18.672  1.00  2.33           H  
ATOM    388 2HD2 LEU A  25     -13.728  19.303  17.979  1.00  2.33           H  
ATOM    389 3HD2 LEU A  25     -15.110  19.006  16.913  1.00  2.33           H  
ATOM    390  N   TYR A  26     -13.098  15.220  13.753  1.00  2.09           N  
ATOM    391  CA  TYR A  26     -12.000  14.750  12.915  1.00  2.09           C  
ATOM    392  C   TYR A  26     -12.501  14.508  11.500  1.00  2.09           C  
ATOM    393  O   TYR A  26     -13.562  13.910  11.333  1.00  2.09           O  
ATOM    394  CB  TYR A  26     -11.559  13.389  13.422  1.00  2.09           C  
ATOM    395  CG  TYR A  26     -11.521  13.413  14.828  1.00  2.09           C  
ATOM    396  CD1 TYR A  26     -12.685  13.054  15.457  1.00  2.09           C  
ATOM    397  CD2 TYR A  26     -10.454  13.842  15.520  1.00  2.09           C  
ATOM    398  CE1 TYR A  26     -12.769  13.118  16.775  1.00  2.09           C  
ATOM    399  CE2 TYR A  26     -10.541  13.920  16.870  1.00  2.09           C  
ATOM    400  CZ  TYR A  26     -11.688  13.557  17.484  1.00  2.09           C  
ATOM    401  OH  TYR A  26     -11.781  13.612  18.803  1.00  2.09           O  
ATOM    402  H   TYR A  26     -14.007  14.786  13.704  1.00  2.09           H  
ATOM    403  HA  TYR A  26     -11.185  15.460  12.950  1.00  2.09           H  
ATOM    404 1HB  TYR A  26     -12.259  12.612  13.097  1.00  2.09           H  
ATOM    405 2HB  TYR A  26     -10.576  13.146  13.043  1.00  2.09           H  
ATOM    406  HD1 TYR A  26     -13.544  12.720  14.868  1.00  2.09           H  
ATOM    407  HD2 TYR A  26      -9.556  14.127  15.004  1.00  2.09           H  
ATOM    408  HE1 TYR A  26     -13.689  12.832  17.272  1.00  2.09           H  
ATOM    409  HE2 TYR A  26      -9.709  14.270  17.455  1.00  2.09           H  
ATOM    410  HH  TYR A  26     -11.101  14.204  19.151  1.00  2.09           H  
ATOM    411  N   PRO A  27     -11.807  14.981  10.464  1.00  1.93           N  
ATOM    412  CA  PRO A  27     -12.061  14.618   9.086  1.00  1.93           C  
ATOM    413  C   PRO A  27     -11.868  13.125   8.865  1.00  1.93           C  
ATOM    414  O   PRO A  27     -10.934  12.515   9.402  1.00  1.93           O  
ATOM    415  CB  PRO A  27     -11.046  15.465   8.325  1.00  1.93           C  
ATOM    416  CG  PRO A  27     -10.776  16.643   9.231  1.00  1.93           C  
ATOM    417  CD  PRO A  27     -10.833  16.064  10.643  1.00  1.93           C  
ATOM    418  HA  PRO A  27     -13.085  14.903   8.809  1.00  1.93           H  
ATOM    419 1HB  PRO A  27     -10.150  14.870   8.091  1.00  1.93           H  
ATOM    420 2HB  PRO A  27     -11.492  15.757   7.365  1.00  1.93           H  
ATOM    421 1HG  PRO A  27      -9.837  17.129   8.970  1.00  1.93           H  
ATOM    422 2HG  PRO A  27     -11.549  17.402   9.058  1.00  1.93           H  
ATOM    423 1HD  PRO A  27      -9.872  15.657  10.981  1.00  1.93           H  
ATOM    424 2HD  PRO A  27     -11.212  16.849  11.316  1.00  1.93           H  
ATOM    425  N   ALA A  28     -12.723  12.548   8.032  1.00  1.83           N  
ATOM    426  CA  ALA A  28     -12.585  11.140   7.676  1.00  1.83           C  
ATOM    427  C   ALA A  28     -11.646  11.036   6.494  1.00  1.83           C  
ATOM    428  O   ALA A  28     -11.553  11.974   5.692  1.00  1.83           O  
ATOM    429  CB  ALA A  28     -13.923  10.507   7.343  1.00  1.83           C  
ATOM    430  H   ALA A  28     -13.483  13.097   7.623  1.00  1.83           H  
ATOM    431  HA  ALA A  28     -12.144  10.606   8.517  1.00  1.83           H  
ATOM    432 1HB  ALA A  28     -13.767   9.458   7.092  1.00  1.83           H  
ATOM    433 2HB  ALA A  28     -14.581  10.582   8.208  1.00  1.83           H  
ATOM    434 3HB  ALA A  28     -14.372  11.023   6.498  1.00  1.83           H  
ATOM    435  N   GLY A  29     -11.039   9.868   6.304  1.00  1.74           N  
ATOM    436  CA  GLY A  29     -10.172   9.687   5.138  1.00  1.74           C  
ATOM    437  C   GLY A  29     -10.907  10.013   3.832  1.00  1.74           C  
ATOM    438  O   GLY A  29     -10.323  10.572   2.902  1.00  1.74           O  
ATOM    439  H   GLY A  29     -11.135   9.116   7.004  1.00  1.74           H  
ATOM    440 1HA  GLY A  29      -9.290  10.320   5.240  1.00  1.74           H  
ATOM    441 2HA  GLY A  29      -9.825   8.657   5.117  1.00  1.74           H  
ATOM    442  N   ARG A  30     -12.209   9.718   3.784  1.00  1.66           N  
ATOM    443  CA  ARG A  30     -13.050   9.980   2.618  1.00  1.66           C  
ATOM    444  C   ARG A  30     -13.153  11.478   2.292  1.00  1.66           C  
ATOM    445  O   ARG A  30     -13.319  11.869   1.130  1.00  1.66           O  
ATOM    446  CB  ARG A  30     -14.452   9.454   2.870  1.00  1.66           C  
ATOM    447  CG  ARG A  30     -14.575   7.939   2.926  1.00  1.66           C  
ATOM    448  CD  ARG A  30     -15.951   7.506   3.313  1.00  1.66           C  
ATOM    449  NE  ARG A  30     -16.955   7.844   2.311  1.00  1.66           N  
ATOM    450  CZ  ARG A  30     -17.264   7.063   1.256  1.00  1.66           C  
ATOM    451  NH1 ARG A  30     -16.632   5.923   1.083  1.00  1.66           N  
ATOM    452  NH2 ARG A  30     -18.206   7.438   0.399  1.00  1.66           N  
ATOM    453  H   ARG A  30     -12.615   9.266   4.591  1.00  1.66           H  
ATOM    454  HA  ARG A  30     -12.621   9.461   1.760  1.00  1.66           H  
ATOM    455 1HB  ARG A  30     -14.819   9.852   3.816  1.00  1.66           H  
ATOM    456 2HB  ARG A  30     -15.118   9.812   2.086  1.00  1.66           H  
ATOM    457 1HG  ARG A  30     -14.349   7.510   1.948  1.00  1.66           H  
ATOM    458 2HG  ARG A  30     -13.875   7.537   3.660  1.00  1.66           H  
ATOM    459 1HD  ARG A  30     -15.961   6.425   3.452  1.00  1.66           H  
ATOM    460 2HD  ARG A  30     -16.229   7.990   4.248  1.00  1.66           H  
ATOM    461  HE  ARG A  30     -17.457   8.711   2.419  1.00  1.66           H  
ATOM    462 1HH1 ARG A  30     -15.881   5.629   1.737  1.00  1.66           H  
ATOM    463 2HH1 ARG A  30     -16.866   5.323   0.307  1.00  1.66           H  
ATOM    464 1HH2 ARG A  30     -18.694   8.313   0.533  1.00  1.66           H  
ATOM    465 2HH2 ARG A  30     -18.434   6.847  -0.389  1.00  1.66           H  
ATOM    466  N   HIS A  31     -13.100  12.317   3.329  1.00  1.56           N  
ATOM    467  CA  HIS A  31     -13.270  13.754   3.171  1.00  1.56           C  
ATOM    468  C   HIS A  31     -12.003  14.300   2.557  1.00  1.56           C  
ATOM    469  O   HIS A  31     -12.032  15.131   1.640  1.00  1.56           O  
ATOM    470  CB  HIS A  31     -13.501  14.395   4.541  1.00  1.56           C  
ATOM    471  CG  HIS A  31     -14.768  13.962   5.209  1.00  1.56           C  
ATOM    472  ND1 HIS A  31     -14.945  14.022   6.582  1.00  1.56           N  
ATOM    473  CD2 HIS A  31     -15.924  13.476   4.702  1.00  1.56           C  
ATOM    474  CE1 HIS A  31     -16.167  13.602   6.883  1.00  1.56           C  
ATOM    475  NE2 HIS A  31     -16.777  13.263   5.762  1.00  1.56           N  
ATOM    476  H   HIS A  31     -12.890  11.959   4.253  1.00  1.56           H  
ATOM    477  HA  HIS A  31     -14.108  13.976   2.513  1.00  1.56           H  
ATOM    478 1HB  HIS A  31     -12.663  14.172   5.202  1.00  1.56           H  
ATOM    479 2HB  HIS A  31     -13.541  15.477   4.427  1.00  1.56           H  
ATOM    480  HD2 HIS A  31     -16.140  13.296   3.648  1.00  1.56           H  
ATOM    481  HE1 HIS A  31     -16.596  13.541   7.885  1.00  1.56           H  
ATOM    482  HE2 HIS A  31     -17.721  12.908   5.689  1.00  1.56           H  
ATOM    483  N   LEU A  32     -10.883  13.788   3.056  1.00  1.45           N  
ATOM    484  CA  LEU A  32      -9.583  14.165   2.544  1.00  1.45           C  
ATOM    485  C   LEU A  32      -9.388  13.666   1.127  1.00  1.45           C  
ATOM    486  O   LEU A  32      -8.860  14.395   0.296  1.00  1.45           O  
ATOM    487  CB  LEU A  32      -8.503  13.684   3.492  1.00  1.45           C  
ATOM    488  CG  LEU A  32      -8.446  14.481   4.781  1.00  1.45           C  
ATOM    489  CD1 LEU A  32      -7.624  13.818   5.726  1.00  1.45           C  
ATOM    490  CD2 LEU A  32      -7.802  15.828   4.482  1.00  1.45           C  
ATOM    491  H   LEU A  32     -10.958  13.109   3.819  1.00  1.45           H  
ATOM    492  HA  LEU A  32      -9.532  15.250   2.525  1.00  1.45           H  
ATOM    493 1HB  LEU A  32      -8.697  12.638   3.744  1.00  1.45           H  
ATOM    494 2HB  LEU A  32      -7.535  13.751   2.996  1.00  1.45           H  
ATOM    495  HG  LEU A  32      -9.449  14.611   5.200  1.00  1.45           H  
ATOM    496 1HD1 LEU A  32      -7.570  14.427   6.602  1.00  1.45           H  
ATOM    497 2HD1 LEU A  32      -8.036  12.833   5.972  1.00  1.45           H  
ATOM    498 3HD1 LEU A  32      -6.658  13.713   5.290  1.00  1.45           H  
ATOM    499 1HD2 LEU A  32      -7.724  16.401   5.401  1.00  1.45           H  
ATOM    500 2HD2 LEU A  32      -6.802  15.671   4.077  1.00  1.45           H  
ATOM    501 3HD2 LEU A  32      -8.401  16.371   3.756  1.00  1.45           H  
ATOM    502  N   ARG A  33      -9.874  12.464   0.817  1.00  1.33           N  
ATOM    503  CA  ARG A  33      -9.763  11.963  -0.547  1.00  1.33           C  
ATOM    504  C   ARG A  33     -10.436  12.931  -1.498  1.00  1.33           C  
ATOM    505  O   ARG A  33      -9.878  13.280  -2.545  1.00  1.33           O  
ATOM    506  CB  ARG A  33     -10.389  10.587  -0.660  1.00  1.33           C  
ATOM    507  CG  ARG A  33     -10.314   9.950  -2.027  1.00  1.33           C  
ATOM    508  CD  ARG A  33     -10.679   8.503  -1.996  1.00  1.33           C  
ATOM    509  NE  ARG A  33     -12.055   8.258  -1.622  1.00  1.33           N  
ATOM    510  CZ  ARG A  33     -12.561   7.028  -1.403  1.00  1.33           C  
ATOM    511  NH1 ARG A  33     -11.779   5.979  -1.487  1.00  1.33           N  
ATOM    512  NH2 ARG A  33     -13.835   6.865  -1.118  1.00  1.33           N  
ATOM    513  H   ARG A  33     -10.281  11.872   1.538  1.00  1.33           H  
ATOM    514  HA  ARG A  33      -8.719  11.900  -0.816  1.00  1.33           H  
ATOM    515 1HB  ARG A  33      -9.938   9.918   0.065  1.00  1.33           H  
ATOM    516 2HB  ARG A  33     -11.444  10.664  -0.406  1.00  1.33           H  
ATOM    517 1HG  ARG A  33     -11.021  10.455  -2.688  1.00  1.33           H  
ATOM    518 2HG  ARG A  33      -9.315  10.050  -2.437  1.00  1.33           H  
ATOM    519 1HD  ARG A  33     -10.543   8.093  -2.990  1.00  1.33           H  
ATOM    520 2HD  ARG A  33     -10.034   7.977  -1.295  1.00  1.33           H  
ATOM    521  HE  ARG A  33     -12.678   9.053  -1.561  1.00  1.33           H  
ATOM    522 1HH1 ARG A  33     -10.792   6.097  -1.678  1.00  1.33           H  
ATOM    523 2HH1 ARG A  33     -12.157   5.054  -1.320  1.00  1.33           H  
ATOM    524 1HH2 ARG A  33     -14.447   7.659  -1.043  1.00  1.33           H  
ATOM    525 2HH2 ARG A  33     -14.213   5.917  -1.028  1.00  1.33           H  
ATOM    526  N   GLY A  34     -11.611  13.421  -1.092  1.00  1.23           N  
ATOM    527  CA  GLY A  34     -12.344  14.406  -1.858  1.00  1.23           C  
ATOM    528  C   GLY A  34     -11.509  15.668  -2.045  1.00  1.23           C  
ATOM    529  O   GLY A  34     -11.291  16.106  -3.174  1.00  1.23           O  
ATOM    530  H   GLY A  34     -12.027  13.074  -0.224  1.00  1.23           H  
ATOM    531 1HA  GLY A  34     -12.615  13.990  -2.829  1.00  1.23           H  
ATOM    532 2HA  GLY A  34     -13.268  14.651  -1.336  1.00  1.23           H  
ATOM    533  N   ALA A  35     -11.027  16.240  -0.930  1.00  1.14           N  
ATOM    534  CA  ALA A  35     -10.251  17.484  -0.969  1.00  1.14           C  
ATOM    535  C   ALA A  35      -8.988  17.370  -1.823  1.00  1.14           C  
ATOM    536  O   ALA A  35      -8.678  18.286  -2.598  1.00  1.14           O  
ATOM    537  CB  ALA A  35      -9.854  17.864   0.449  1.00  1.14           C  
ATOM    538  H   ALA A  35     -11.240  15.809  -0.030  1.00  1.14           H  
ATOM    539  HA  ALA A  35     -10.879  18.262  -1.389  1.00  1.14           H  
ATOM    540 1HB  ALA A  35      -9.317  18.791   0.431  1.00  1.14           H  
ATOM    541 2HB  ALA A  35     -10.755  17.975   1.047  1.00  1.14           H  
ATOM    542 3HB  ALA A  35      -9.225  17.084   0.873  1.00  1.14           H  
ATOM    543  N   ILE A  36      -8.296  16.241  -1.757  1.00  1.07           N  
ATOM    544  CA  ILE A  36      -7.095  16.057  -2.553  1.00  1.07           C  
ATOM    545  C   ILE A  36      -7.502  15.981  -4.021  1.00  1.07           C  
ATOM    546  O   ILE A  36      -6.859  16.596  -4.873  1.00  1.07           O  
ATOM    547  CB  ILE A  36      -6.280  14.826  -2.087  1.00  1.07           C  
ATOM    548  CG1 ILE A  36      -5.768  15.034  -0.646  1.00  1.07           C  
ATOM    549  CG2 ILE A  36      -5.130  14.542  -2.977  1.00  1.07           C  
ATOM    550  CD1 ILE A  36      -4.927  16.245  -0.480  1.00  1.07           C  
ATOM    551  H   ILE A  36      -8.592  15.505  -1.116  1.00  1.07           H  
ATOM    552  HA  ILE A  36      -6.461  16.935  -2.428  1.00  1.07           H  
ATOM    553  HB  ILE A  36      -6.952  13.960  -2.083  1.00  1.07           H  
ATOM    554 1HG1 ILE A  36      -6.603  15.105   0.031  1.00  1.07           H  
ATOM    555 2HG1 ILE A  36      -5.157  14.199  -0.371  1.00  1.07           H  
ATOM    556 1HG2 ILE A  36      -4.611  13.653  -2.628  1.00  1.07           H  
ATOM    557 2HG2 ILE A  36      -5.506  14.388  -3.970  1.00  1.07           H  
ATOM    558 3HG2 ILE A  36      -4.455  15.361  -2.966  1.00  1.07           H  
ATOM    559 1HD1 ILE A  36      -4.590  16.322   0.556  1.00  1.07           H  
ATOM    560 2HD1 ILE A  36      -4.058  16.185  -1.141  1.00  1.07           H  
ATOM    561 3HD1 ILE A  36      -5.523  17.114  -0.735  1.00  1.07           H  
ATOM    562  N   GLY A  37      -8.600  15.268  -4.310  1.00  1.02           N  
ATOM    563  CA  GLY A  37      -9.138  15.166  -5.660  1.00  1.02           C  
ATOM    564  C   GLY A  37      -9.568  16.499  -6.248  1.00  1.02           C  
ATOM    565  O   GLY A  37      -9.360  16.750  -7.438  1.00  1.02           O  
ATOM    566  H   GLY A  37      -9.087  14.765  -3.567  1.00  1.02           H  
ATOM    567 1HA  GLY A  37      -8.389  14.729  -6.306  1.00  1.02           H  
ATOM    568 2HA  GLY A  37      -9.996  14.493  -5.643  1.00  1.02           H  
ATOM    569  N   TYR A  38     -10.115  17.389  -5.422  1.00  0.98           N  
ATOM    570  CA  TYR A  38     -10.537  18.675  -5.949  1.00  0.98           C  
ATOM    571  C   TYR A  38      -9.324  19.542  -6.250  1.00  0.98           C  
ATOM    572  O   TYR A  38      -9.319  20.302  -7.222  1.00  0.98           O  
ATOM    573  CB  TYR A  38     -11.541  19.346  -5.023  1.00  0.98           C  
ATOM    574  CG  TYR A  38     -12.877  18.630  -5.090  1.00  0.98           C  
ATOM    575  CD1 TYR A  38     -13.405  18.017  -3.974  1.00  0.98           C  
ATOM    576  CD2 TYR A  38     -13.546  18.550  -6.307  1.00  0.98           C  
ATOM    577  CE1 TYR A  38     -14.603  17.335  -4.058  1.00  0.98           C  
ATOM    578  CE2 TYR A  38     -14.745  17.870  -6.394  1.00  0.98           C  
ATOM    579  CZ  TYR A  38     -15.274  17.264  -5.274  1.00  0.98           C  
ATOM    580  OH  TYR A  38     -16.472  16.587  -5.355  1.00  0.98           O  
ATOM    581  H   TYR A  38     -10.288  17.134  -4.448  1.00  0.98           H  
ATOM    582  HA  TYR A  38     -11.050  18.500  -6.894  1.00  0.98           H  
ATOM    583 1HB  TYR A  38     -11.174  19.309  -3.992  1.00  0.98           H  
ATOM    584 2HB  TYR A  38     -11.680  20.388  -5.303  1.00  0.98           H  
ATOM    585  HD1 TYR A  38     -12.875  18.072  -3.025  1.00  0.98           H  
ATOM    586  HD2 TYR A  38     -13.122  19.022  -7.194  1.00  0.98           H  
ATOM    587  HE1 TYR A  38     -15.016  16.855  -3.172  1.00  0.98           H  
ATOM    588  HE2 TYR A  38     -15.269  17.809  -7.348  1.00  0.98           H  
ATOM    589  HH  TYR A  38     -16.688  16.214  -4.497  1.00  0.98           H  
ATOM    590  N   ILE A  39      -8.258  19.381  -5.480  1.00  0.95           N  
ATOM    591  CA  ILE A  39      -7.056  20.118  -5.810  1.00  0.95           C  
ATOM    592  C   ILE A  39      -6.426  19.516  -7.046  1.00  0.95           C  
ATOM    593  O   ILE A  39      -5.976  20.245  -7.929  1.00  0.95           O  
ATOM    594  CB  ILE A  39      -6.082  20.202  -4.658  1.00  0.95           C  
ATOM    595  CG1 ILE A  39      -6.743  20.948  -3.586  1.00  0.95           C  
ATOM    596  CG2 ILE A  39      -4.817  20.892  -5.109  1.00  0.95           C  
ATOM    597  CD1 ILE A  39      -7.204  22.322  -4.076  1.00  0.95           C  
ATOM    598  H   ILE A  39      -8.294  18.779  -4.655  1.00  0.95           H  
ATOM    599  HA  ILE A  39      -7.337  21.138  -6.051  1.00  0.95           H  
ATOM    600  HB  ILE A  39      -5.861  19.198  -4.286  1.00  0.95           H  
ATOM    601 1HG1 ILE A  39      -7.607  20.396  -3.235  1.00  0.95           H  
ATOM    602 2HG1 ILE A  39      -6.048  21.052  -2.767  1.00  0.95           H  
ATOM    603 1HG2 ILE A  39      -4.129  20.957  -4.275  1.00  0.95           H  
ATOM    604 2HG2 ILE A  39      -4.373  20.312  -5.906  1.00  0.95           H  
ATOM    605 3HG2 ILE A  39      -5.050  21.893  -5.474  1.00  0.95           H  
ATOM    606 1HD1 ILE A  39      -7.694  22.869  -3.289  1.00  0.95           H  
ATOM    607 2HD1 ILE A  39      -6.350  22.885  -4.426  1.00  0.95           H  
ATOM    608 3HD1 ILE A  39      -7.906  22.190  -4.895  1.00  0.95           H  
ATOM    609  N   ALA A  40      -6.433  18.193  -7.146  1.00  0.92           N  
ATOM    610  CA  ALA A  40      -5.897  17.553  -8.326  1.00  0.92           C  
ATOM    611  C   ALA A  40      -6.625  18.073  -9.563  1.00  0.92           C  
ATOM    612  O   ALA A  40      -6.015  18.311 -10.611  1.00  0.92           O  
ATOM    613  CB  ALA A  40      -6.090  16.062  -8.224  1.00  0.92           C  
ATOM    614  H   ALA A  40      -6.794  17.624  -6.383  1.00  0.92           H  
ATOM    615  HA  ALA A  40      -4.843  17.801  -8.400  1.00  0.92           H  
ATOM    616 1HB  ALA A  40      -5.680  15.589  -9.104  1.00  0.92           H  
ATOM    617 2HB  ALA A  40      -5.624  15.678  -7.357  1.00  0.92           H  
ATOM    618 3HB  ALA A  40      -7.141  15.857  -8.158  1.00  0.92           H  
ATOM    619  N   PHE A  41      -7.946  18.265  -9.436  1.00  0.90           N  
ATOM    620  CA  PHE A  41      -8.772  18.807 -10.503  1.00  0.90           C  
ATOM    621  C   PHE A  41      -8.301  20.213 -10.864  1.00  0.90           C  
ATOM    622  O   PHE A  41      -8.015  20.503 -12.025  1.00  0.90           O  
ATOM    623  CB  PHE A  41     -10.248  18.812 -10.087  1.00  0.90           C  
ATOM    624  CG  PHE A  41     -11.182  19.396 -11.072  1.00  0.90           C  
ATOM    625  CD1 PHE A  41     -11.602  18.666 -12.170  1.00  0.90           C  
ATOM    626  CD2 PHE A  41     -11.657  20.685 -10.902  1.00  0.90           C  
ATOM    627  CE1 PHE A  41     -12.480  19.217 -13.085  1.00  0.90           C  
ATOM    628  CE2 PHE A  41     -12.531  21.240 -11.810  1.00  0.90           C  
ATOM    629  CZ  PHE A  41     -12.945  20.506 -12.905  1.00  0.90           C  
ATOM    630  H   PHE A  41      -8.401  18.004  -8.562  1.00  0.90           H  
ATOM    631  HA  PHE A  41      -8.663  18.172 -11.383  1.00  0.90           H  
ATOM    632 1HB  PHE A  41     -10.566  17.792  -9.871  1.00  0.90           H  
ATOM    633 2HB  PHE A  41     -10.357  19.370  -9.177  1.00  0.90           H  
ATOM    634  HD1 PHE A  41     -11.232  17.649 -12.306  1.00  0.90           H  
ATOM    635  HD2 PHE A  41     -11.326  21.263 -10.035  1.00  0.90           H  
ATOM    636  HE1 PHE A  41     -12.806  18.635 -13.947  1.00  0.90           H  
ATOM    637  HE2 PHE A  41     -12.894  22.258 -11.664  1.00  0.90           H  
ATOM    638  HZ  PHE A  41     -13.637  20.942 -13.625  1.00  0.90           H  
ATOM    639  N   ASN A  42      -8.164  21.075  -9.853  1.00  0.88           N  
ATOM    640  CA  ASN A  42      -7.758  22.466 -10.055  1.00  0.88           C  
ATOM    641  C   ASN A  42      -6.359  22.589 -10.670  1.00  0.88           C  
ATOM    642  O   ASN A  42      -6.076  23.536 -11.408  1.00  0.88           O  
ATOM    643  CB  ASN A  42      -7.836  23.217  -8.739  1.00  0.88           C  
ATOM    644  CG  ASN A  42      -9.264  23.487  -8.327  1.00  0.88           C  
ATOM    645  OD1 ASN A  42     -10.172  23.487  -9.168  1.00  0.88           O  
ATOM    646  ND2 ASN A  42      -9.478  23.727  -7.058  1.00  0.88           N  
ATOM    647  H   ASN A  42      -8.394  20.766  -8.909  1.00  0.88           H  
ATOM    648  HA  ASN A  42      -8.458  22.923 -10.755  1.00  0.88           H  
ATOM    649 1HB  ASN A  42      -7.348  22.629  -7.961  1.00  0.88           H  
ATOM    650 2HB  ASN A  42      -7.301  24.161  -8.822  1.00  0.88           H  
ATOM    651 1HD2 ASN A  42     -10.405  23.913  -6.734  1.00  0.88           H  
ATOM    652 2HD2 ASN A  42      -8.714  23.722  -6.414  1.00  0.88           H  
ATOM    653  N   LEU A  43      -5.501  21.611 -10.397  1.00  0.88           N  
ATOM    654  CA  LEU A  43      -4.143  21.574 -10.923  1.00  0.88           C  
ATOM    655  C   LEU A  43      -4.050  20.841 -12.269  1.00  0.88           C  
ATOM    656  O   LEU A  43      -2.955  20.676 -12.810  1.00  0.88           O  
ATOM    657  CB  LEU A  43      -3.209  20.899  -9.919  1.00  0.88           C  
ATOM    658  CG  LEU A  43      -3.045  21.598  -8.579  1.00  0.88           C  
ATOM    659  CD1 LEU A  43      -2.154  20.743  -7.679  1.00  0.88           C  
ATOM    660  CD2 LEU A  43      -2.477  22.962  -8.801  1.00  0.88           C  
ATOM    661  H   LEU A  43      -5.791  20.879  -9.748  1.00  0.88           H  
ATOM    662  HA  LEU A  43      -3.811  22.599 -11.072  1.00  0.88           H  
ATOM    663 1HB  LEU A  43      -3.624  19.916  -9.699  1.00  0.88           H  
ATOM    664 2HB  LEU A  43      -2.227  20.773 -10.369  1.00  0.88           H  
ATOM    665  HG  LEU A  43      -4.011  21.698  -8.098  1.00  0.88           H  
ATOM    666 1HD1 LEU A  43      -2.044  21.223  -6.714  1.00  0.88           H  
ATOM    667 2HD1 LEU A  43      -2.618  19.776  -7.554  1.00  0.88           H  
ATOM    668 3HD1 LEU A  43      -1.175  20.620  -8.138  1.00  0.88           H  
ATOM    669 1HD2 LEU A  43      -2.373  23.455  -7.859  1.00  0.88           H  
ATOM    670 2HD2 LEU A  43      -1.503  22.880  -9.282  1.00  0.88           H  
ATOM    671 3HD2 LEU A  43      -3.152  23.535  -9.439  1.00  0.88           H  
ATOM    672  N   ASP A  44      -5.195  20.393 -12.802  1.00  0.89           N  
ATOM    673  CA  ASP A  44      -5.290  19.647 -14.058  1.00  0.89           C  
ATOM    674  C   ASP A  44      -4.431  18.382 -14.065  1.00  0.89           C  
ATOM    675  O   ASP A  44      -3.755  18.085 -15.054  1.00  0.89           O  
ATOM    676  CB  ASP A  44      -4.903  20.546 -15.249  1.00  0.89           C  
ATOM    677  CG  ASP A  44      -5.378  20.017 -16.637  1.00  0.89           C  
ATOM    678  OD1 ASP A  44      -6.366  19.320 -16.690  1.00  0.89           O  
ATOM    679  OD2 ASP A  44      -4.749  20.342 -17.623  1.00  0.89           O  
ATOM    680  H   ASP A  44      -6.074  20.570 -12.321  1.00  0.89           H  
ATOM    681  HA  ASP A  44      -6.331  19.346 -14.182  1.00  0.89           H  
ATOM    682 1HB  ASP A  44      -5.321  21.541 -15.096  1.00  0.89           H  
ATOM    683 2HB  ASP A  44      -3.818  20.652 -15.279  1.00  0.89           H  
ATOM    684  N   LEU A  45      -4.477  17.610 -12.982  1.00  0.92           N  
ATOM    685  CA  LEU A  45      -3.702  16.384 -12.942  1.00  0.92           C  
ATOM    686  C   LEU A  45      -4.576  15.168 -13.331  1.00  0.92           C  
ATOM    687  O   LEU A  45      -5.734  15.080 -12.909  1.00  0.92           O  
ATOM    688  CB  LEU A  45      -3.146  16.209 -11.537  1.00  0.92           C  
ATOM    689  CG  LEU A  45      -2.273  17.342 -11.042  1.00  0.92           C  
ATOM    690  CD1 LEU A  45      -1.875  17.078  -9.609  1.00  0.92           C  
ATOM    691  CD2 LEU A  45      -1.065  17.469 -11.923  1.00  0.92           C  
ATOM    692  H   LEU A  45      -5.040  17.892 -12.177  1.00  0.92           H  
ATOM    693  HA  LEU A  45      -2.865  16.509 -13.613  1.00  0.92           H  
ATOM    694 1HB  LEU A  45      -3.978  16.111 -10.844  1.00  0.92           H  
ATOM    695 2HB  LEU A  45      -2.545  15.305 -11.510  1.00  0.92           H  
ATOM    696  HG  LEU A  45      -2.836  18.262 -11.077  1.00  0.92           H  
ATOM    697 1HD1 LEU A  45      -1.260  17.900  -9.241  1.00  0.92           H  
ATOM    698 2HD1 LEU A  45      -2.763  17.000  -9.013  1.00  0.92           H  
ATOM    699 3HD1 LEU A  45      -1.310  16.145  -9.543  1.00  0.92           H  
ATOM    700 1HD2 LEU A  45      -0.445  18.294 -11.570  1.00  0.92           H  
ATOM    701 2HD2 LEU A  45      -0.494  16.539 -11.892  1.00  0.92           H  
ATOM    702 3HD2 LEU A  45      -1.388  17.669 -12.949  1.00  0.92           H  
ATOM    703  N   PRO A  46      -4.068  14.201 -14.129  1.00  0.98           N  
ATOM    704  CA  PRO A  46      -4.738  12.949 -14.493  1.00  0.98           C  
ATOM    705  C   PRO A  46      -5.282  12.179 -13.291  1.00  0.98           C  
ATOM    706  O   PRO A  46      -6.392  11.629 -13.337  1.00  0.98           O  
ATOM    707  CB  PRO A  46      -3.603  12.173 -15.165  1.00  0.98           C  
ATOM    708  CG  PRO A  46      -2.737  13.244 -15.784  1.00  0.98           C  
ATOM    709  CD  PRO A  46      -2.751  14.383 -14.782  1.00  0.98           C  
ATOM    710  HA  PRO A  46      -5.542  13.165 -15.207  1.00  0.98           H  
ATOM    711 1HB  PRO A  46      -3.058  11.573 -14.409  1.00  0.98           H  
ATOM    712 2HB  PRO A  46      -4.012  11.467 -15.900  1.00  0.98           H  
ATOM    713 1HG  PRO A  46      -1.723  12.849 -15.955  1.00  0.98           H  
ATOM    714 2HG  PRO A  46      -3.136  13.537 -16.765  1.00  0.98           H  
ATOM    715 1HD  PRO A  46      -1.930  14.292 -14.054  1.00  0.98           H  
ATOM    716 2HD  PRO A  46      -2.718  15.323 -15.360  1.00  0.98           H  
ATOM    717  N   ILE A  47      -4.553  12.246 -12.177  1.00  1.05           N  
ATOM    718  CA  ILE A  47      -4.933  11.599 -10.931  1.00  1.05           C  
ATOM    719  C   ILE A  47      -6.269  12.085 -10.381  1.00  1.05           C  
ATOM    720  O   ILE A  47      -6.855  11.419  -9.532  1.00  1.05           O  
ATOM    721  CB  ILE A  47      -3.858  11.772  -9.863  1.00  1.05           C  
ATOM    722  CG1 ILE A  47      -4.060  10.785  -8.745  1.00  1.05           C  
ATOM    723  CG2 ILE A  47      -3.853  13.175  -9.348  1.00  1.05           C  
ATOM    724  CD1 ILE A  47      -2.883  10.760  -7.803  1.00  1.05           C  
ATOM    725  H   ILE A  47      -3.630  12.698 -12.194  1.00  1.05           H  
ATOM    726  HA  ILE A  47      -5.023  10.529 -11.129  1.00  1.05           H  
ATOM    727  HB  ILE A  47      -2.906  11.546 -10.295  1.00  1.05           H  
ATOM    728 1HG1 ILE A  47      -4.952  11.034  -8.213  1.00  1.05           H  
ATOM    729 2HG1 ILE A  47      -4.191   9.789  -9.161  1.00  1.05           H  
ATOM    730 1HG2 ILE A  47      -3.065  13.292  -8.608  1.00  1.05           H  
ATOM    731 2HG2 ILE A  47      -3.674  13.832 -10.171  1.00  1.05           H  
ATOM    732 3HG2 ILE A  47      -4.802  13.399  -8.904  1.00  1.05           H  
ATOM    733 1HD1 ILE A  47      -3.060  10.043  -7.012  1.00  1.05           H  
ATOM    734 2HD1 ILE A  47      -2.010  10.492  -8.342  1.00  1.05           H  
ATOM    735 3HD1 ILE A  47      -2.723  11.736  -7.371  1.00  1.05           H  
ATOM    736  N   SER A  48      -6.734  13.264 -10.809  1.00  1.16           N  
ATOM    737  CA  SER A  48      -7.993  13.786 -10.312  1.00  1.16           C  
ATOM    738  C   SER A  48      -9.183  12.890 -10.606  1.00  1.16           C  
ATOM    739  O   SER A  48     -10.124  12.832  -9.813  1.00  1.16           O  
ATOM    740  CB  SER A  48      -8.254  15.119 -10.970  1.00  1.16           C  
ATOM    741  OG  SER A  48      -8.443  14.976 -12.348  1.00  1.16           O  
ATOM    742  H   SER A  48      -6.231  13.794 -11.519  1.00  1.16           H  
ATOM    743  HA  SER A  48      -7.915  13.913  -9.237  1.00  1.16           H  
ATOM    744 1HB  SER A  48      -9.128  15.586 -10.518  1.00  1.16           H  
ATOM    745 2HB  SER A  48      -7.414  15.761 -10.811  1.00  1.16           H  
ATOM    746  HG  SER A  48      -7.535  14.887 -12.724  1.00  1.16           H  
ATOM    747  N   SER A  49      -9.129  12.124 -11.699  1.00  1.32           N  
ATOM    748  CA  SER A  49     -10.251  11.248 -12.003  1.00  1.32           C  
ATOM    749  C   SER A  49     -10.254  10.132 -10.984  1.00  1.32           C  
ATOM    750  O   SER A  49     -11.289   9.751 -10.433  1.00  1.32           O  
ATOM    751  CB  SER A  49     -10.127  10.682 -13.403  1.00  1.32           C  
ATOM    752  OG  SER A  49     -10.249  11.690 -14.374  1.00  1.32           O  
ATOM    753  H   SER A  49      -8.310  12.153 -12.310  1.00  1.32           H  
ATOM    754  HA  SER A  49     -11.182  11.810 -11.916  1.00  1.32           H  
ATOM    755 1HB  SER A  49      -9.157  10.192 -13.505  1.00  1.32           H  
ATOM    756 2HB  SER A  49     -10.894   9.925 -13.556  1.00  1.32           H  
ATOM    757  HG  SER A  49      -9.541  12.319 -14.197  1.00  1.32           H  
ATOM    758  N   LYS A  50      -9.057   9.654 -10.698  1.00  1.56           N  
ATOM    759  CA  LYS A  50      -8.852   8.557  -9.789  1.00  1.56           C  
ATOM    760  C   LYS A  50      -9.209   8.965  -8.361  1.00  1.56           C  
ATOM    761  O   LYS A  50      -9.924   8.252  -7.670  1.00  1.56           O  
ATOM    762  CB  LYS A  50      -7.394   8.118  -9.918  1.00  1.56           C  
ATOM    763  CG  LYS A  50      -7.011   7.348 -11.175  1.00  1.56           C  
ATOM    764  CD  LYS A  50      -7.457   5.895 -11.041  1.00  1.56           C  
ATOM    765  CE  LYS A  50      -6.924   5.006 -12.146  1.00  1.56           C  
ATOM    766  NZ  LYS A  50      -7.220   3.561 -11.859  1.00  1.56           N  
ATOM    767  H   LYS A  50      -8.254  10.065 -11.155  1.00  1.56           H  
ATOM    768  HA  LYS A  50      -9.508   7.734 -10.078  1.00  1.56           H  
ATOM    769 1HB  LYS A  50      -6.739   8.975  -9.836  1.00  1.56           H  
ATOM    770 2HB  LYS A  50      -7.159   7.490  -9.149  1.00  1.56           H  
ATOM    771 1HG  LYS A  50      -7.490   7.802 -12.044  1.00  1.56           H  
ATOM    772 2HG  LYS A  50      -5.936   7.387 -11.308  1.00  1.56           H  
ATOM    773 1HD  LYS A  50      -7.091   5.495 -10.107  1.00  1.56           H  
ATOM    774 2HD  LYS A  50      -8.546   5.844 -11.036  1.00  1.56           H  
ATOM    775 1HE  LYS A  50      -7.380   5.284 -13.094  1.00  1.56           H  
ATOM    776 2HE  LYS A  50      -5.849   5.133 -12.219  1.00  1.56           H  
ATOM    777 1HZ  LYS A  50      -6.845   2.979 -12.587  1.00  1.56           H  
ATOM    778 2HZ  LYS A  50      -6.764   3.314 -10.951  1.00  1.56           H  
ATOM    779 3HZ  LYS A  50      -8.211   3.417 -11.781  1.00  1.56           H  
ATOM    780  N   PHE A  51      -8.826  10.174  -7.950  1.00  1.90           N  
ATOM    781  CA  PHE A  51      -9.174  10.620  -6.604  1.00  1.90           C  
ATOM    782  C   PHE A  51     -10.664  10.787  -6.390  1.00  1.90           C  
ATOM    783  O   PHE A  51     -11.164  10.545  -5.293  1.00  1.90           O  
ATOM    784  CB  PHE A  51      -8.538  11.938  -6.231  1.00  1.90           C  
ATOM    785  CG  PHE A  51      -7.125  11.907  -5.845  1.00  1.90           C  
ATOM    786  CD1 PHE A  51      -6.694  11.086  -4.841  1.00  1.90           C  
ATOM    787  CD2 PHE A  51      -6.238  12.730  -6.432  1.00  1.90           C  
ATOM    788  CE1 PHE A  51      -5.376  11.067  -4.466  1.00  1.90           C  
ATOM    789  CE2 PHE A  51      -4.935  12.729  -6.043  1.00  1.90           C  
ATOM    790  CZ  PHE A  51      -4.498  11.893  -5.066  1.00  1.90           C  
ATOM    791  H   PHE A  51      -8.250  10.751  -8.556  1.00  1.90           H  
ATOM    792  HA  PHE A  51      -8.828   9.875  -5.900  1.00  1.90           H  
ATOM    793 1HB  PHE A  51      -8.641  12.605  -7.083  1.00  1.90           H  
ATOM    794 2HB  PHE A  51      -9.099  12.357  -5.401  1.00  1.90           H  
ATOM    795  HD1 PHE A  51      -7.416  10.436  -4.350  1.00  1.90           H  
ATOM    796  HD2 PHE A  51      -6.573  13.391  -7.220  1.00  1.90           H  
ATOM    797  HE1 PHE A  51      -5.041  10.397  -3.686  1.00  1.90           H  
ATOM    798  HE2 PHE A  51      -4.244  13.383  -6.524  1.00  1.90           H  
ATOM    799  HZ  PHE A  51      -3.452  11.895  -4.777  1.00  1.90           H  
ATOM    800  N   LEU A  52     -11.375  11.264  -7.413  1.00  2.32           N  
ATOM    801  CA  LEU A  52     -12.802  11.486  -7.252  1.00  2.32           C  
ATOM    802  C   LEU A  52     -13.628  10.187  -7.378  1.00  2.32           C  
ATOM    803  O   LEU A  52     -14.751  10.132  -6.891  1.00  2.32           O  
ATOM    804  CB  LEU A  52     -13.238  12.609  -8.194  1.00  2.32           C  
ATOM    805  CG  LEU A  52     -12.573  14.004  -7.819  1.00  2.32           C  
ATOM    806  CD1 LEU A  52     -12.943  15.073  -8.844  1.00  2.32           C  
ATOM    807  CD2 LEU A  52     -13.016  14.417  -6.393  1.00  2.32           C  
ATOM    808  H   LEU A  52     -10.927  11.494  -8.301  1.00  2.32           H  
ATOM    809  HA  LEU A  52     -12.960  11.858  -6.242  1.00  2.32           H  
ATOM    810 1HB  LEU A  52     -12.936  12.346  -9.213  1.00  2.32           H  
ATOM    811 2HB  LEU A  52     -14.320  12.711  -8.156  1.00  2.32           H  
ATOM    812  HG  LEU A  52     -11.487  13.894  -7.838  1.00  2.32           H  
ATOM    813 1HD1 LEU A  52     -12.459  16.016  -8.573  1.00  2.32           H  
ATOM    814 2HD1 LEU A  52     -12.600  14.758  -9.833  1.00  2.32           H  
ATOM    815 3HD1 LEU A  52     -14.023  15.211  -8.856  1.00  2.32           H  
ATOM    816 1HD2 LEU A  52     -12.544  15.365  -6.122  1.00  2.32           H  
ATOM    817 2HD2 LEU A  52     -14.100  14.533  -6.365  1.00  2.32           H  
ATOM    818 3HD2 LEU A  52     -12.714  13.649  -5.680  1.00  2.32           H  
ATOM    819  N   ASP A  53     -13.102   9.136  -8.016  1.00  2.79           N  
ATOM    820  CA  ASP A  53     -13.806   7.844  -7.956  1.00  2.79           C  
ATOM    821  C   ASP A  53     -13.802   7.413  -6.473  1.00  2.79           C  
ATOM    822  O   ASP A  53     -12.866   7.749  -5.756  1.00  2.79           O  
ATOM    823  CB  ASP A  53     -13.164   6.798  -8.881  1.00  2.79           C  
ATOM    824  CG  ASP A  53     -13.490   7.024 -10.389  1.00  2.79           C  
ATOM    825  OD1 ASP A  53     -14.326   7.853 -10.681  1.00  2.79           O  
ATOM    826  OD2 ASP A  53     -12.921   6.344 -11.220  1.00  2.79           O  
ATOM    827  H   ASP A  53     -12.211   9.219  -8.512  1.00  2.79           H  
ATOM    828  HA  ASP A  53     -14.840   7.984  -8.267  1.00  2.79           H  
ATOM    829 1HB  ASP A  53     -12.076   6.835  -8.752  1.00  2.79           H  
ATOM    830 2HB  ASP A  53     -13.484   5.804  -8.595  1.00  2.79           H  
ATOM    831  N   PHE A  54     -14.836   6.710  -5.982  1.00  3.16           N  
ATOM    832  CA  PHE A  54     -14.845   6.375  -4.554  1.00  3.16           C  
ATOM    833  C   PHE A  54     -14.868   4.920  -3.960  1.00  3.16           C  
ATOM    834  O   PHE A  54     -15.064   4.847  -2.740  1.00  3.16           O  
ATOM    835  CB  PHE A  54     -16.051   7.071  -3.911  1.00  3.16           C  
ATOM    836  CG  PHE A  54     -16.109   8.590  -4.073  1.00  3.16           C  
ATOM    837  CD1 PHE A  54     -17.043   9.159  -4.929  1.00  3.16           C  
ATOM    838  CD2 PHE A  54     -15.237   9.440  -3.399  1.00  3.16           C  
ATOM    839  CE1 PHE A  54     -17.118  10.535  -5.091  1.00  3.16           C  
ATOM    840  CE2 PHE A  54     -15.302  10.815  -3.564  1.00  3.16           C  
ATOM    841  CZ  PHE A  54     -16.246  11.363  -4.408  1.00  3.16           C  
ATOM    842  H   PHE A  54     -15.609   6.429  -6.573  1.00  3.16           H  
ATOM    843  HA  PHE A  54     -13.953   6.840  -4.139  1.00  3.16           H  
ATOM    844 1HB  PHE A  54     -16.960   6.655  -4.350  1.00  3.16           H  
ATOM    845 2HB  PHE A  54     -16.079   6.843  -2.855  1.00  3.16           H  
ATOM    846  HD1 PHE A  54     -17.727   8.508  -5.472  1.00  3.16           H  
ATOM    847  HD2 PHE A  54     -14.496   9.022  -2.745  1.00  3.16           H  
ATOM    848  HE1 PHE A  54     -17.860  10.962  -5.764  1.00  3.16           H  
ATOM    849  HE2 PHE A  54     -14.607  11.463  -3.031  1.00  3.16           H  
ATOM    850  HZ  PHE A  54     -16.304  12.441  -4.543  1.00  3.16           H  
ATOM    851  N   ASP A  55     -14.632   3.747  -4.626  1.00  3.30           N  
ATOM    852  CA  ASP A  55     -14.251   3.284  -5.985  1.00  3.30           C  
ATOM    853  C   ASP A  55     -12.806   3.629  -6.359  1.00  3.30           C  
ATOM    854  O   ASP A  55     -12.404   3.460  -7.507  1.00  3.30           O  
ATOM    855  CB  ASP A  55     -15.208   3.721  -7.103  1.00  3.30           C  
ATOM    856  CG  ASP A  55     -16.655   3.349  -6.852  1.00  3.30           C  
ATOM    857  OD1 ASP A  55     -16.921   2.246  -6.434  1.00  3.30           O  
ATOM    858  OD2 ASP A  55     -17.487   4.199  -7.070  1.00  3.30           O  
ATOM    859  H   ASP A  55     -14.729   2.959  -4.003  1.00  3.30           H  
ATOM    860  HA  ASP A  55     -14.306   2.194  -5.975  1.00  3.30           H  
ATOM    861 1HB  ASP A  55     -15.128   4.722  -7.352  1.00  3.30           H  
ATOM    862 2HB  ASP A  55     -14.915   3.183  -8.007  1.00  3.30           H  
ATOM    863  N   PHE A  56     -12.023   4.081  -5.384  1.00  3.17           N  
ATOM    864  CA  PHE A  56     -10.617   4.394  -5.622  1.00  3.17           C  
ATOM    865  C   PHE A  56      -9.630   3.328  -5.123  1.00  3.17           C  
ATOM    866  O   PHE A  56      -8.900   3.570  -4.164  1.00  3.17           O  
ATOM    867  CB  PHE A  56     -10.234   5.714  -4.990  1.00  3.17           C  
ATOM    868  CG  PHE A  56      -8.973   6.159  -5.515  1.00  3.17           C  
ATOM    869  CD1 PHE A  56      -8.439   5.479  -6.559  1.00  3.17           C  
ATOM    870  CD2 PHE A  56      -8.328   7.262  -5.050  1.00  3.17           C  
ATOM    871  CE1 PHE A  56      -7.307   5.862  -7.110  1.00  3.17           C  
ATOM    872  CE2 PHE A  56      -7.181   7.651  -5.635  1.00  3.17           C  
ATOM    873  CZ  PHE A  56      -6.660   6.952  -6.656  1.00  3.17           C  
ATOM    874  H   PHE A  56     -12.409   4.202  -4.461  1.00  3.17           H  
ATOM    875  HA  PHE A  56     -10.484   4.497  -6.699  1.00  3.17           H  
ATOM    876 1HB  PHE A  56     -10.970   6.463  -5.198  1.00  3.17           H  
ATOM    877 2HB  PHE A  56     -10.147   5.605  -3.917  1.00  3.17           H  
ATOM    878  HD1 PHE A  56      -8.958   4.610  -6.953  1.00  3.17           H  
ATOM    879  HD2 PHE A  56      -8.740   7.832  -4.235  1.00  3.17           H  
ATOM    880  HE1 PHE A  56      -6.914   5.302  -7.942  1.00  3.17           H  
ATOM    881  HE2 PHE A  56      -6.675   8.514  -5.282  1.00  3.17           H  
ATOM    882  HZ  PHE A  56      -5.729   7.269  -7.126  1.00  3.17           H  
ATOM    883  N   ASP A  57      -9.536   2.179  -5.788  1.00  2.85           N  
ATOM    884  CA  ASP A  57      -8.670   1.100  -5.275  1.00  2.85           C  
ATOM    885  C   ASP A  57      -7.166   1.380  -5.260  1.00  2.85           C  
ATOM    886  O   ASP A  57      -6.425   0.630  -4.632  1.00  2.85           O  
ATOM    887  CB  ASP A  57      -8.836  -0.212  -6.050  1.00  2.85           C  
ATOM    888  CG  ASP A  57      -8.169  -1.433  -5.279  1.00  2.85           C  
ATOM    889  OD1 ASP A  57      -8.583  -1.709  -4.162  1.00  2.85           O  
ATOM    890  OD2 ASP A  57      -7.213  -2.030  -5.801  1.00  2.85           O  
ATOM    891  H   ASP A  57     -10.113   2.027  -6.608  1.00  2.85           H  
ATOM    892  HA  ASP A  57      -8.972   0.913  -4.243  1.00  2.85           H  
ATOM    893 1HB  ASP A  57      -9.895  -0.419  -6.207  1.00  2.85           H  
ATOM    894 2HB  ASP A  57      -8.365  -0.111  -7.033  1.00  2.85           H  
ATOM    895  N   ASP A  58      -6.690   2.418  -5.940  1.00  2.47           N  
ATOM    896  CA  ASP A  58      -5.243   2.606  -5.990  1.00  2.47           C  
ATOM    897  C   ASP A  58      -4.734   3.341  -4.744  1.00  2.47           C  
ATOM    898  O   ASP A  58      -3.540   3.257  -4.421  1.00  2.47           O  
ATOM    899  CB  ASP A  58      -4.807   3.384  -7.239  1.00  2.47           C  
ATOM    900  CG  ASP A  58      -5.172   2.685  -8.588  1.00  2.47           C  
ATOM    901  OD1 ASP A  58      -4.641   1.649  -8.887  1.00  2.47           O  
ATOM    902  OD2 ASP A  58      -6.029   3.215  -9.287  1.00  2.47           O  
ATOM    903  H   ASP A  58      -7.319   3.046  -6.415  1.00  2.47           H  
ATOM    904  HA  ASP A  58      -4.773   1.635  -6.033  1.00  2.47           H  
ATOM    905 1HB  ASP A  58      -5.157   4.371  -7.206  1.00  2.47           H  
ATOM    906 2HB  ASP A  58      -3.721   3.466  -7.213  1.00  2.47           H  
ATOM    907  N   ILE A  59      -5.597   4.159  -4.113  1.00  2.15           N  
ATOM    908  CA  ILE A  59      -5.132   4.962  -2.981  1.00  2.15           C  
ATOM    909  C   ILE A  59      -6.008   4.899  -1.732  1.00  2.15           C  
ATOM    910  O   ILE A  59      -7.218   5.146  -1.767  1.00  2.15           O  
ATOM    911  CB  ILE A  59      -4.919   6.427  -3.364  1.00  2.15           C  
ATOM    912  CG1 ILE A  59      -3.890   6.507  -4.500  1.00  2.15           C  
ATOM    913  CG2 ILE A  59      -4.448   7.209  -2.192  1.00  2.15           C  
ATOM    914  CD1 ILE A  59      -3.629   7.855  -5.025  1.00  2.15           C  
ATOM    915  H   ILE A  59      -6.585   4.165  -4.368  1.00  2.15           H  
ATOM    916  HA  ILE A  59      -4.159   4.576  -2.692  1.00  2.15           H  
ATOM    917  HB  ILE A  59      -5.816   6.835  -3.672  1.00  2.15           H  
ATOM    918 1HG1 ILE A  59      -2.980   6.083  -4.140  1.00  2.15           H  
ATOM    919 2HG1 ILE A  59      -4.229   5.920  -5.331  1.00  2.15           H  
ATOM    920 1HG2 ILE A  59      -4.311   8.238  -2.484  1.00  2.15           H  
ATOM    921 2HG2 ILE A  59      -5.177   7.155  -1.400  1.00  2.15           H  
ATOM    922 3HG2 ILE A  59      -3.510   6.791  -1.846  1.00  2.15           H  
ATOM    923 1HD1 ILE A  59      -2.897   7.784  -5.786  1.00  2.15           H  
ATOM    924 2HD1 ILE A  59      -4.500   8.306  -5.424  1.00  2.15           H  
ATOM    925 3HD1 ILE A  59      -3.272   8.449  -4.252  1.00  2.15           H  
ATOM    926  N   ILE A  60      -5.361   4.631  -0.608  1.00  1.91           N  
ATOM    927  CA  ILE A  60      -5.997   4.568   0.690  1.00  1.91           C  
ATOM    928  C   ILE A  60      -5.767   5.790   1.560  1.00  1.91           C  
ATOM    929  O   ILE A  60      -4.647   6.090   1.972  1.00  1.91           O  
ATOM    930  CB  ILE A  60      -5.488   3.350   1.456  1.00  1.91           C  
ATOM    931  CG1 ILE A  60      -5.889   2.045   0.767  1.00  1.91           C  
ATOM    932  CG2 ILE A  60      -5.837   3.429   2.882  1.00  1.91           C  
ATOM    933  CD1 ILE A  60      -5.231   0.828   1.392  1.00  1.91           C  
ATOM    934  H   ILE A  60      -4.361   4.469  -0.661  1.00  1.91           H  
ATOM    935  HA  ILE A  60      -7.071   4.461   0.536  1.00  1.91           H  
ATOM    936  HB  ILE A  60      -4.444   3.367   1.381  1.00  1.91           H  
ATOM    937 1HG1 ILE A  60      -6.971   1.932   0.825  1.00  1.91           H  
ATOM    938 2HG1 ILE A  60      -5.600   2.090  -0.286  1.00  1.91           H  
ATOM    939 1HG2 ILE A  60      -5.406   2.581   3.414  1.00  1.91           H  
ATOM    940 2HG2 ILE A  60      -5.448   4.352   3.305  1.00  1.91           H  
ATOM    941 3HG2 ILE A  60      -6.889   3.421   2.963  1.00  1.91           H  
ATOM    942 1HD1 ILE A  60      -5.550  -0.073   0.868  1.00  1.91           H  
ATOM    943 2HD1 ILE A  60      -4.146   0.923   1.327  1.00  1.91           H  
ATOM    944 3HD1 ILE A  60      -5.528   0.767   2.436  1.00  1.91           H  
ATOM    945  N   PHE A  61      -6.850   6.459   1.894  1.00  1.76           N  
ATOM    946  CA  PHE A  61      -6.787   7.637   2.741  1.00  1.76           C  
ATOM    947  C   PHE A  61      -7.203   7.316   4.144  1.00  1.76           C  
ATOM    948  O   PHE A  61      -8.321   6.862   4.381  1.00  1.76           O  
ATOM    949  CB  PHE A  61      -7.676   8.726   2.199  1.00  1.76           C  
ATOM    950  CG  PHE A  61      -7.147   9.414   1.029  1.00  1.76           C  
ATOM    951  CD1 PHE A  61      -7.219   8.902  -0.253  1.00  1.76           C  
ATOM    952  CD2 PHE A  61      -6.618  10.650   1.219  1.00  1.76           C  
ATOM    953  CE1 PHE A  61      -6.721   9.639  -1.310  1.00  1.76           C  
ATOM    954  CE2 PHE A  61      -6.145  11.370   0.192  1.00  1.76           C  
ATOM    955  CZ  PHE A  61      -6.179  10.884  -1.070  1.00  1.76           C  
ATOM    956  H   PHE A  61      -7.744   6.158   1.531  1.00  1.76           H  
ATOM    957  HA  PHE A  61      -5.759   8.002   2.765  1.00  1.76           H  
ATOM    958 1HB  PHE A  61      -8.650   8.314   1.941  1.00  1.76           H  
ATOM    959 2HB  PHE A  61      -7.834   9.470   2.979  1.00  1.76           H  
ATOM    960  HD1 PHE A  61      -7.658   7.915  -0.422  1.00  1.76           H  
ATOM    961  HD2 PHE A  61      -6.584  11.061   2.232  1.00  1.76           H  
ATOM    962  HE1 PHE A  61      -6.765   9.237  -2.321  1.00  1.76           H  
ATOM    963  HE2 PHE A  61      -5.736  12.335   0.392  1.00  1.76           H  
ATOM    964  HZ  PHE A  61      -5.788  11.489  -1.865  1.00  1.76           H  
ATOM    965  N   ARG A  62      -6.303   7.541   5.074  1.00  1.65           N  
ATOM    966  CA  ARG A  62      -6.558   7.240   6.461  1.00  1.65           C  
ATOM    967  C   ARG A  62      -7.279   8.394   7.156  1.00  1.65           C  
ATOM    968  O   ARG A  62      -7.162   9.547   6.737  1.00  1.65           O  
ATOM    969  CB  ARG A  62      -5.238   6.872   7.084  1.00  1.65           C  
ATOM    970  CG  ARG A  62      -4.656   5.546   6.463  1.00  1.65           C  
ATOM    971  CD  ARG A  62      -3.247   5.257   6.845  1.00  1.65           C  
ATOM    972  NE  ARG A  62      -3.092   5.162   8.282  1.00  1.65           N  
ATOM    973  CZ  ARG A  62      -1.987   4.841   8.976  1.00  1.65           C  
ATOM    974  NH1 ARG A  62      -0.818   4.566   8.424  1.00  1.65           N  
ATOM    975  NH2 ARG A  62      -2.133   4.814  10.275  1.00  1.65           N  
ATOM    976  H   ARG A  62      -5.378   7.910   4.834  1.00  1.65           H  
ATOM    977  HA  ARG A  62      -7.197   6.372   6.519  1.00  1.65           H  
ATOM    978 1HB  ARG A  62      -4.527   7.666   6.938  1.00  1.65           H  
ATOM    979 2HB  ARG A  62      -5.352   6.758   8.132  1.00  1.65           H  
ATOM    980 1HG  ARG A  62      -5.274   4.702   6.743  1.00  1.65           H  
ATOM    981 2HG  ARG A  62      -4.672   5.647   5.374  1.00  1.65           H  
ATOM    982 1HD  ARG A  62      -2.955   4.297   6.412  1.00  1.65           H  
ATOM    983 2HD  ARG A  62      -2.610   6.013   6.455  1.00  1.65           H  
ATOM    984  HE  ARG A  62      -3.898   5.381   8.859  1.00  1.65           H  
ATOM    985 1HH1 ARG A  62      -0.658   4.601   7.413  1.00  1.65           H  
ATOM    986 2HH1 ARG A  62      -0.030   4.327   9.022  1.00  1.65           H  
ATOM    987 1HH2 ARG A  62      -3.059   5.038  10.633  1.00  1.65           H  
ATOM    988 2HH2 ARG A  62      -1.357   4.576  10.881  1.00  1.65           H  
ATOM    989  N   ASP A  63      -8.050   8.096   8.202  1.00  1.57           N  
ATOM    990  CA  ASP A  63      -8.737   9.148   8.956  1.00  1.57           C  
ATOM    991  C   ASP A  63      -7.711  10.090   9.531  1.00  1.57           C  
ATOM    992  O   ASP A  63      -6.590   9.682   9.846  1.00  1.57           O  
ATOM    993  CB  ASP A  63      -9.589   8.598  10.093  1.00  1.57           C  
ATOM    994  CG  ASP A  63     -10.842   7.822   9.666  1.00  1.57           C  
ATOM    995  OD1 ASP A  63     -11.285   7.930   8.514  1.00  1.57           O  
ATOM    996  OD2 ASP A  63     -11.321   7.047  10.504  1.00  1.57           O  
ATOM    997  H   ASP A  63      -8.142   7.130   8.488  1.00  1.57           H  
ATOM    998  HA  ASP A  63      -9.363   9.724   8.286  1.00  1.57           H  
ATOM    999 1HB  ASP A  63      -8.994   7.998  10.740  1.00  1.57           H  
ATOM   1000 2HB  ASP A  63      -9.929   9.447  10.706  1.00  1.57           H  
ATOM   1001  N   LEU A  64      -8.088  11.351   9.663  1.00  1.49           N  
ATOM   1002  CA  LEU A  64      -7.163  12.323  10.189  1.00  1.49           C  
ATOM   1003  C   LEU A  64      -7.257  12.304  11.712  1.00  1.49           C  
ATOM   1004  O   LEU A  64      -8.305  12.614  12.275  1.00  1.49           O  
ATOM   1005  CB  LEU A  64      -7.537  13.675   9.603  1.00  1.49           C  
ATOM   1006  CG  LEU A  64      -6.663  14.730   9.931  1.00  1.49           C  
ATOM   1007  CD1 LEU A  64      -5.384  14.395   9.366  1.00  1.49           C  
ATOM   1008  CD2 LEU A  64      -7.126  16.051   9.401  1.00  1.49           C  
ATOM   1009  H   LEU A  64      -9.033  11.647   9.411  1.00  1.49           H  
ATOM   1010  HA  LEU A  64      -6.150  12.054   9.891  1.00  1.49           H  
ATOM   1011 1HB  LEU A  64      -7.558  13.569   8.556  1.00  1.49           H  
ATOM   1012 2HB  LEU A  64      -8.537  13.937   9.943  1.00  1.49           H  
ATOM   1013  HG  LEU A  64      -6.598  14.768  10.946  1.00  1.49           H  
ATOM   1014 1HD1 LEU A  64      -4.637  15.145   9.598  1.00  1.49           H  
ATOM   1015 2HD1 LEU A  64      -5.068  13.443   9.751  1.00  1.49           H  
ATOM   1016 3HD1 LEU A  64      -5.520  14.330   8.299  1.00  1.49           H  
ATOM   1017 1HD2 LEU A  64      -6.409  16.825   9.675  1.00  1.49           H  
ATOM   1018 2HD2 LEU A  64      -7.222  16.013   8.321  1.00  1.49           H  
ATOM   1019 3HD2 LEU A  64      -8.052  16.275   9.835  1.00  1.49           H  
ATOM   1020  N   LEU A  65      -6.180  11.889  12.386  1.00  1.40           N  
ATOM   1021  CA  LEU A  65      -6.271  11.712  13.835  1.00  1.40           C  
ATOM   1022  C   LEU A  65      -5.535  12.800  14.589  1.00  1.40           C  
ATOM   1023  O   LEU A  65      -4.455  13.205  14.185  1.00  1.40           O  
ATOM   1024  CB  LEU A  65      -5.770  10.316  14.202  1.00  1.40           C  
ATOM   1025  CG  LEU A  65      -6.579   9.204  13.536  1.00  1.40           C  
ATOM   1026  CD1 LEU A  65      -6.019   7.884  13.954  1.00  1.40           C  
ATOM   1027  CD2 LEU A  65      -8.064   9.357  13.904  1.00  1.40           C  
ATOM   1028  H   LEU A  65      -5.310  11.692  11.883  1.00  1.40           H  
ATOM   1029  HA  LEU A  65      -7.322  11.749  14.094  1.00  1.40           H  
ATOM   1030 1HB  LEU A  65      -4.738  10.218  13.864  1.00  1.40           H  
ATOM   1031 2HB  LEU A  65      -5.791  10.159  15.269  1.00  1.40           H  
ATOM   1032  HG  LEU A  65      -6.475   9.283  12.450  1.00  1.40           H  
ATOM   1033 1HD1 LEU A  65      -6.562   7.082  13.480  1.00  1.40           H  
ATOM   1034 2HD1 LEU A  65      -4.975   7.842  13.657  1.00  1.40           H  
ATOM   1035 3HD1 LEU A  65      -6.093   7.780  15.037  1.00  1.40           H  
ATOM   1036 1HD2 LEU A  65      -8.642   8.593  13.413  1.00  1.40           H  
ATOM   1037 2HD2 LEU A  65      -8.187   9.277  14.983  1.00  1.40           H  
ATOM   1038 3HD2 LEU A  65      -8.430  10.328  13.578  1.00  1.40           H  
ATOM   1039  N   PRO A  66      -6.043  13.263  15.724  1.00  1.31           N  
ATOM   1040  CA  PRO A  66      -5.494  14.380  16.447  1.00  1.31           C  
ATOM   1041  C   PRO A  66      -4.164  14.017  17.053  1.00  1.31           C  
ATOM   1042  O   PRO A  66      -4.008  12.897  17.558  1.00  1.31           O  
ATOM   1043  CB  PRO A  66      -6.526  14.586  17.540  1.00  1.31           C  
ATOM   1044  CG  PRO A  66      -7.094  13.209  17.764  1.00  1.31           C  
ATOM   1045  CD  PRO A  66      -7.130  12.564  16.411  1.00  1.31           C  
ATOM   1046  HA  PRO A  66      -5.413  15.262  15.793  1.00  1.31           H  
ATOM   1047 1HB  PRO A  66      -6.036  14.992  18.416  1.00  1.31           H  
ATOM   1048 2HB  PRO A  66      -7.273  15.291  17.219  1.00  1.31           H  
ATOM   1049 1HG  PRO A  66      -6.401  12.673  18.399  1.00  1.31           H  
ATOM   1050 2HG  PRO A  66      -8.039  13.211  18.304  1.00  1.31           H  
ATOM   1051 1HD  PRO A  66      -6.919  11.505  16.552  1.00  1.31           H  
ATOM   1052 2HD  PRO A  66      -8.066  12.721  15.925  1.00  1.31           H  
ATOM   1053  N   ILE A  67      -3.270  14.992  17.127  1.00  1.26           N  
ATOM   1054  CA  ILE A  67      -1.990  14.801  17.793  1.00  1.26           C  
ATOM   1055  C   ILE A  67      -1.749  15.957  18.745  1.00  1.26           C  
ATOM   1056  O   ILE A  67      -2.001  17.113  18.412  1.00  1.26           O  
ATOM   1057  CB  ILE A  67      -0.834  14.698  16.773  1.00  1.26           C  
ATOM   1058  CG1 ILE A  67       0.483  14.378  17.472  1.00  1.26           C  
ATOM   1059  CG2 ILE A  67      -0.694  15.975  15.995  1.00  1.26           C  
ATOM   1060  CD1 ILE A  67       1.560  13.940  16.517  1.00  1.26           C  
ATOM   1061  H   ILE A  67      -3.476  15.887  16.680  1.00  1.26           H  
ATOM   1062  HA  ILE A  67      -2.027  13.883  18.371  1.00  1.26           H  
ATOM   1063  HB  ILE A  67      -1.043  13.898  16.071  1.00  1.26           H  
ATOM   1064 1HG1 ILE A  67       0.830  15.261  18.010  1.00  1.26           H  
ATOM   1065 2HG1 ILE A  67       0.320  13.578  18.194  1.00  1.26           H  
ATOM   1066 1HG2 ILE A  67       0.111  15.883  15.274  1.00  1.26           H  
ATOM   1067 2HG2 ILE A  67      -1.607  16.162  15.486  1.00  1.26           H  
ATOM   1068 3HG2 ILE A  67      -0.475  16.795  16.681  1.00  1.26           H  
ATOM   1069 1HD1 ILE A  67       2.469  13.720  17.074  1.00  1.26           H  
ATOM   1070 2HD1 ILE A  67       1.232  13.051  15.995  1.00  1.26           H  
ATOM   1071 3HD1 ILE A  67       1.754  14.734  15.798  1.00  1.26           H  
ATOM   1072  N   SER A  68      -1.277  15.637  19.934  1.00  1.27           N  
ATOM   1073  CA  SER A  68      -1.016  16.644  20.952  1.00  1.27           C  
ATOM   1074  C   SER A  68       0.363  17.260  20.867  1.00  1.27           C  
ATOM   1075  O   SER A  68       1.271  16.738  20.218  1.00  1.27           O  
ATOM   1076  CB  SER A  68      -1.110  16.043  22.313  1.00  1.27           C  
ATOM   1077  OG  SER A  68      -0.042  15.204  22.491  1.00  1.27           O  
ATOM   1078  H   SER A  68      -1.094  14.651  20.133  1.00  1.27           H  
ATOM   1079  HA  SER A  68      -1.757  17.440  20.853  1.00  1.27           H  
ATOM   1080 1HB  SER A  68      -1.105  16.826  23.059  1.00  1.27           H  
ATOM   1081 2HB  SER A  68      -2.020  15.499  22.416  1.00  1.27           H  
ATOM   1082  HG  SER A  68      -0.185  14.491  21.839  1.00  1.27           H  
ATOM   1083  N   LYS A  69       0.547  18.303  21.657  1.00  1.35           N  
ATOM   1084  CA  LYS A  69       1.818  18.980  21.859  1.00  1.35           C  
ATOM   1085  C   LYS A  69       2.903  18.061  22.448  1.00  1.35           C  
ATOM   1086  O   LYS A  69       4.079  18.426  22.453  1.00  1.35           O  
ATOM   1087  CB  LYS A  69       1.614  20.218  22.742  1.00  1.35           C  
ATOM   1088  CG  LYS A  69       1.227  19.942  24.192  1.00  1.35           C  
ATOM   1089  CD  LYS A  69       0.964  21.252  24.951  1.00  1.35           C  
ATOM   1090  CE  LYS A  69       0.589  21.001  26.410  1.00  1.35           C  
ATOM   1091  NZ  LYS A  69       0.291  22.267  27.140  1.00  1.35           N  
ATOM   1092  H   LYS A  69      -0.271  18.687  22.130  1.00  1.35           H  
ATOM   1093  HA  LYS A  69       2.172  19.320  20.886  1.00  1.35           H  
ATOM   1094 1HB  LYS A  69       2.523  20.817  22.744  1.00  1.35           H  
ATOM   1095 2HB  LYS A  69       0.817  20.831  22.313  1.00  1.35           H  
ATOM   1096 1HG  LYS A  69       0.319  19.357  24.192  1.00  1.35           H  
ATOM   1097 2HG  LYS A  69       2.009  19.371  24.692  1.00  1.35           H  
ATOM   1098 1HD  LYS A  69       1.850  21.885  24.910  1.00  1.35           H  
ATOM   1099 2HD  LYS A  69       0.137  21.775  24.467  1.00  1.35           H  
ATOM   1100 1HE  LYS A  69      -0.293  20.363  26.447  1.00  1.35           H  
ATOM   1101 2HE  LYS A  69       1.415  20.496  26.905  1.00  1.35           H  
ATOM   1102 1HZ  LYS A  69       0.047  22.049  28.098  1.00  1.35           H  
ATOM   1103 2HZ  LYS A  69       1.100  22.868  27.126  1.00  1.35           H  
ATOM   1104 3HZ  LYS A  69      -0.485  22.732  26.693  1.00  1.35           H  
ATOM   1105  N   CYS A  70       2.517  16.891  22.992  1.00  1.51           N  
ATOM   1106  CA  CYS A  70       3.483  15.964  23.563  1.00  1.51           C  
ATOM   1107  C   CYS A  70       3.796  14.826  22.580  1.00  1.51           C  
ATOM   1108  O   CYS A  70       4.505  13.877  22.917  1.00  1.51           O  
ATOM   1109  CB  CYS A  70       3.002  15.429  24.916  1.00  1.51           C  
ATOM   1110  SG  CYS A  70       1.518  14.430  24.884  1.00  1.51           S  
ATOM   1111  H   CYS A  70       1.543  16.588  22.953  1.00  1.51           H  
ATOM   1112  HA  CYS A  70       4.408  16.508  23.749  1.00  1.51           H  
ATOM   1113 1HB  CYS A  70       3.792  14.836  25.371  1.00  1.51           H  
ATOM   1114 2HB  CYS A  70       2.813  16.276  25.577  1.00  1.51           H  
ATOM   1115  HG  CYS A  70       0.816  15.229  24.052  1.00  1.51           H  
ATOM   1116  N   GLY A  71       3.248  14.926  21.361  1.00  1.78           N  
ATOM   1117  CA  GLY A  71       3.467  13.963  20.281  1.00  1.78           C  
ATOM   1118  C   GLY A  71       2.555  12.735  20.282  1.00  1.78           C  
ATOM   1119  O   GLY A  71       2.670  11.877  19.405  1.00  1.78           O  
ATOM   1120  H   GLY A  71       2.655  15.723  21.139  1.00  1.78           H  
ATOM   1121 1HA  GLY A  71       3.343  14.488  19.334  1.00  1.78           H  
ATOM   1122 2HA  GLY A  71       4.504  13.633  20.312  1.00  1.78           H  
ATOM   1123  N   LYS A  72       1.648  12.642  21.243  1.00  2.15           N  
ATOM   1124  CA  LYS A  72       0.765  11.484  21.320  1.00  2.15           C  
ATOM   1125  C   LYS A  72      -0.476  11.627  20.444  1.00  2.15           C  
ATOM   1126  O   LYS A  72      -1.012  12.732  20.287  1.00  2.15           O  
ATOM   1127  CB  LYS A  72       0.340  11.252  22.771  1.00  2.15           C  
ATOM   1128  CG  LYS A  72       1.500  11.024  23.741  1.00  2.15           C  
ATOM   1129  CD  LYS A  72       2.258   9.746  23.447  1.00  2.15           C  
ATOM   1130  CE  LYS A  72       3.332   9.507  24.504  1.00  2.15           C  
ATOM   1131  NZ  LYS A  72       4.129   8.277  24.226  1.00  2.15           N  
ATOM   1132  H   LYS A  72       1.604  13.368  21.943  1.00  2.15           H  
ATOM   1133  HA  LYS A  72       1.315  10.608  20.975  1.00  2.15           H  
ATOM   1134 1HB  LYS A  72      -0.220  12.119  23.127  1.00  2.15           H  
ATOM   1135 2HB  LYS A  72      -0.325  10.389  22.824  1.00  2.15           H  
ATOM   1136 1HG  LYS A  72       2.206  11.848  23.652  1.00  2.15           H  
ATOM   1137 2HG  LYS A  72       1.126  10.999  24.768  1.00  2.15           H  
ATOM   1138 1HD  LYS A  72       1.567   8.902  23.438  1.00  2.15           H  
ATOM   1139 2HD  LYS A  72       2.732   9.822  22.467  1.00  2.15           H  
ATOM   1140 1HE  LYS A  72       4.002  10.367  24.528  1.00  2.15           H  
ATOM   1141 2HE  LYS A  72       2.854   9.407  25.480  1.00  2.15           H  
ATOM   1142 1HZ  LYS A  72       4.827   8.157  24.947  1.00  2.15           H  
ATOM   1143 2HZ  LYS A  72       3.517   7.474  24.214  1.00  2.15           H  
ATOM   1144 3HZ  LYS A  72       4.585   8.367  23.329  1.00  2.15           H  
ATOM   1145  N   ILE A  73      -0.961  10.488  19.932  1.00  2.60           N  
ATOM   1146  CA  ILE A  73      -2.208  10.416  19.165  1.00  2.60           C  
ATOM   1147  C   ILE A  73      -3.352  10.083  20.107  1.00  2.60           C  
ATOM   1148  O   ILE A  73      -3.232   9.194  20.952  1.00  2.60           O  
ATOM   1149  CB  ILE A  73      -2.152   9.382  18.007  1.00  2.60           C  
ATOM   1150  CG1 ILE A  73      -1.014   9.720  17.056  1.00  2.60           C  
ATOM   1151  CG2 ILE A  73      -3.498   9.375  17.225  1.00  2.60           C  
ATOM   1152  CD1 ILE A  73      -1.170  11.082  16.443  1.00  2.60           C  
ATOM   1153  H   ILE A  73      -0.447   9.633  20.091  1.00  2.60           H  
ATOM   1154  HA  ILE A  73      -2.406  11.392  18.725  1.00  2.60           H  
ATOM   1155  HB  ILE A  73      -1.966   8.390  18.412  1.00  2.60           H  
ATOM   1156 1HG1 ILE A  73      -0.070   9.693  17.599  1.00  2.60           H  
ATOM   1157 2HG1 ILE A  73      -0.980   8.980  16.256  1.00  2.60           H  
ATOM   1158 1HG2 ILE A  73      -3.452   8.653  16.416  1.00  2.60           H  
ATOM   1159 2HG2 ILE A  73      -4.317   9.109  17.890  1.00  2.60           H  
ATOM   1160 3HG2 ILE A  73      -3.682  10.371  16.810  1.00  2.60           H  
ATOM   1161 1HD1 ILE A  73      -0.341  11.286  15.780  1.00  2.60           H  
ATOM   1162 2HD1 ILE A  73      -2.106  11.136  15.881  1.00  2.60           H  
ATOM   1163 3HD1 ILE A  73      -1.190  11.813  17.240  1.00  2.60           H  
ATOM   1164  N   PHE A  74      -4.433  10.833  19.988  1.00  3.06           N  
ATOM   1165  CA  PHE A  74      -5.597  10.655  20.852  1.00  3.06           C  
ATOM   1166  C   PHE A  74      -6.736  10.005  20.084  1.00  3.06           C  
ATOM   1167  O   PHE A  74      -6.967  10.306  18.914  1.00  3.06           O  
ATOM   1168  CB  PHE A  74      -6.006  12.007  21.430  1.00  3.06           C  
ATOM   1169  CG  PHE A  74      -7.185  12.040  22.380  1.00  3.06           C  
ATOM   1170  CD1 PHE A  74      -7.038  11.685  23.707  1.00  3.06           C  
ATOM   1171  CD2 PHE A  74      -8.431  12.450  21.955  1.00  3.06           C  
ATOM   1172  CE1 PHE A  74      -8.116  11.749  24.574  1.00  3.06           C  
ATOM   1173  CE2 PHE A  74      -9.498  12.494  22.827  1.00  3.06           C  
ATOM   1174  CZ  PHE A  74      -9.337  12.153  24.127  1.00  3.06           C  
ATOM   1175  H   PHE A  74      -4.433  11.547  19.254  1.00  3.06           H  
ATOM   1176  HA  PHE A  74      -5.324   9.998  21.677  1.00  3.06           H  
ATOM   1177 1HB  PHE A  74      -5.159  12.376  21.974  1.00  3.06           H  
ATOM   1178 2HB  PHE A  74      -6.198  12.708  20.636  1.00  3.06           H  
ATOM   1179  HD1 PHE A  74      -6.063  11.361  24.063  1.00  3.06           H  
ATOM   1180  HD2 PHE A  74      -8.571  12.729  20.913  1.00  3.06           H  
ATOM   1181  HE1 PHE A  74      -8.003  11.471  25.620  1.00  3.06           H  
ATOM   1182  HE2 PHE A  74     -10.469  12.789  22.480  1.00  3.06           H  
ATOM   1183  HZ  PHE A  74     -10.183  12.190  24.809  1.00  3.06           H  
ATOM   1184  N   TYR A  75      -7.413   9.061  20.718  1.00  3.47           N  
ATOM   1185  CA  TYR A  75      -8.535   8.407  20.074  1.00  3.47           C  
ATOM   1186  C   TYR A  75      -9.614   9.443  19.789  1.00  3.47           C  
ATOM   1187  O   TYR A  75      -9.810  10.340  20.593  1.00  3.47           O  
ATOM   1188  CB  TYR A  75      -9.082   7.337  21.001  1.00  3.47           C  
ATOM   1189  CG  TYR A  75      -9.574   7.913  22.315  1.00  3.47           C  
ATOM   1190  CD1 TYR A  75     -10.861   8.403  22.416  1.00  3.47           C  
ATOM   1191  CD2 TYR A  75      -8.730   7.954  23.416  1.00  3.47           C  
ATOM   1192  CE1 TYR A  75     -11.320   8.924  23.609  1.00  3.47           C  
ATOM   1193  CE2 TYR A  75      -9.185   8.472  24.614  1.00  3.47           C  
ATOM   1194  CZ  TYR A  75     -10.478   8.955  24.712  1.00  3.47           C  
ATOM   1195  OH  TYR A  75     -10.935   9.470  25.906  1.00  3.47           O  
ATOM   1196  H   TYR A  75      -7.168   8.824  21.669  1.00  3.47           H  
ATOM   1197  HA  TYR A  75      -8.181   7.961  19.147  1.00  3.47           H  
ATOM   1198 1HB  TYR A  75      -9.914   6.816  20.525  1.00  3.47           H  
ATOM   1199 2HB  TYR A  75      -8.309   6.600  21.213  1.00  3.47           H  
ATOM   1200  HD1 TYR A  75     -11.515   8.371  21.555  1.00  3.47           H  
ATOM   1201  HD2 TYR A  75      -7.711   7.573  23.339  1.00  3.47           H  
ATOM   1202  HE1 TYR A  75     -12.342   9.304  23.682  1.00  3.47           H  
ATOM   1203  HE2 TYR A  75      -8.526   8.503  25.482  1.00  3.47           H  
ATOM   1204  HH  TYR A  75     -11.858   9.727  25.809  1.00  3.47           H  
ATOM   1205  N   PRO A  76     -10.374   9.336  18.706  1.00  3.78           N  
ATOM   1206  CA  PRO A  76     -11.435  10.254  18.396  1.00  3.78           C  
ATOM   1207  C   PRO A  76     -12.619  10.130  19.346  1.00  3.78           C  
ATOM   1208  O   PRO A  76     -12.953   9.023  19.771  1.00  3.78           O  
ATOM   1209  CB  PRO A  76     -11.788   9.867  16.960  1.00  3.78           C  
ATOM   1210  CG  PRO A  76     -11.376   8.427  16.840  1.00  3.78           C  
ATOM   1211  CD  PRO A  76     -10.166   8.273  17.725  1.00  3.78           C  
ATOM   1212  HA  PRO A  76     -11.005  11.252  18.455  1.00  3.78           H  
ATOM   1213 1HB  PRO A  76     -12.863  10.018  16.777  1.00  3.78           H  
ATOM   1214 2HB  PRO A  76     -11.249  10.507  16.249  1.00  3.78           H  
ATOM   1215 1HG  PRO A  76     -12.205   7.758  17.113  1.00  3.78           H  
ATOM   1216 2HG  PRO A  76     -11.135   8.222  15.796  1.00  3.78           H  
ATOM   1217 1HD  PRO A  76     -10.190   7.279  18.186  1.00  3.78           H  
ATOM   1218 2HD  PRO A  76      -9.247   8.451  17.145  1.00  3.78           H  
ATOM   1219  N   GLU A  77     -13.321  11.245  19.560  1.00  3.98           N  
ATOM   1220  CA  GLU A  77     -14.524  11.288  20.392  1.00  3.98           C  
ATOM   1221  C   GLU A  77     -15.560  12.308  19.874  1.00  3.98           C  
ATOM   1222  O   GLU A  77     -15.233  13.263  19.170  1.00  3.98           O  
ATOM   1223  CB  GLU A  77     -14.119  11.586  21.847  1.00  3.98           C  
ATOM   1224  CG  GLU A  77     -15.247  11.622  22.898  1.00  3.98           C  
ATOM   1225  CD  GLU A  77     -16.005  10.317  23.052  1.00  3.98           C  
ATOM   1226  OE1 GLU A  77     -15.726   9.579  23.971  1.00  3.98           O  
ATOM   1227  OE2 GLU A  77     -16.868  10.070  22.233  1.00  3.98           O  
ATOM   1228  H   GLU A  77     -12.951  12.113  19.192  1.00  3.98           H  
ATOM   1229  HA  GLU A  77     -14.987  10.302  20.366  1.00  3.98           H  
ATOM   1230 1HB  GLU A  77     -13.395  10.841  22.169  1.00  3.98           H  
ATOM   1231 2HB  GLU A  77     -13.626  12.525  21.882  1.00  3.98           H  
ATOM   1232 1HG  GLU A  77     -14.792  11.863  23.858  1.00  3.98           H  
ATOM   1233 2HG  GLU A  77     -15.936  12.427  22.665  1.00  3.98           H  
ATOM   1234  N   LYS A  78     -16.824  12.037  20.202  1.00  4.07           N  
ATOM   1235  CA  LYS A  78     -18.010  12.823  19.840  1.00  4.07           C  
ATOM   1236  C   LYS A  78     -17.946  14.273  20.320  1.00  4.07           C  
ATOM   1237  O   LYS A  78     -17.587  14.543  21.468  1.00  4.07           O  
ATOM   1238  CB  LYS A  78     -19.262  12.140  20.394  1.00  4.07           C  
ATOM   1239  CG  LYS A  78     -20.583  12.788  19.994  1.00  4.07           C  
ATOM   1240  CD  LYS A  78     -21.775  12.003  20.518  1.00  4.07           C  
ATOM   1241  CE  LYS A  78     -23.077  12.683  20.139  1.00  4.07           C  
ATOM   1242  NZ  LYS A  78     -24.262  11.929  20.617  1.00  4.07           N  
ATOM   1243  H   LYS A  78     -16.963  11.219  20.802  1.00  4.07           H  
ATOM   1244  HA  LYS A  78     -18.083  12.843  18.750  1.00  4.07           H  
ATOM   1245 1HB  LYS A  78     -19.283  11.102  20.059  1.00  4.07           H  
ATOM   1246 2HB  LYS A  78     -19.210  12.125  21.484  1.00  4.07           H  
ATOM   1247 1HG  LYS A  78     -20.641  13.781  20.397  1.00  4.07           H  
ATOM   1248 2HG  LYS A  78     -20.649  12.853  18.903  1.00  4.07           H  
ATOM   1249 1HD  LYS A  78     -21.767  10.994  20.101  1.00  4.07           H  
ATOM   1250 2HD  LYS A  78     -21.713  11.936  21.605  1.00  4.07           H  
ATOM   1251 1HE  LYS A  78     -23.098  13.681  20.574  1.00  4.07           H  
ATOM   1252 2HE  LYS A  78     -23.123  12.772  19.058  1.00  4.07           H  
ATOM   1253 1HZ  LYS A  78     -25.111  12.415  20.334  1.00  4.07           H  
ATOM   1254 2HZ  LYS A  78     -24.264  10.997  20.205  1.00  4.07           H  
ATOM   1255 3HZ  LYS A  78     -24.236  11.851  21.616  1.00  4.07           H  
ATOM   1256  N   ASN A  79     -18.365  15.207  19.457  1.00  3.98           N  
ATOM   1257  CA  ASN A  79     -18.333  16.646  19.760  1.00  3.98           C  
ATOM   1258  C   ASN A  79     -19.085  17.106  21.006  1.00  3.98           C  
ATOM   1259  O   ASN A  79     -18.874  18.218  21.459  1.00  3.98           O  
ATOM   1260  CB  ASN A  79     -18.882  17.427  18.604  1.00  3.98           C  
ATOM   1261  CG  ASN A  79     -17.985  17.431  17.493  1.00  3.98           C  
ATOM   1262  OD1 ASN A  79     -17.478  16.375  17.175  1.00  3.98           O  
ATOM   1263  ND2 ASN A  79     -17.765  18.552  16.871  1.00  3.98           N  
ATOM   1264  H   ASN A  79     -18.682  14.931  18.521  1.00  3.98           H  
ATOM   1265  HA  ASN A  79     -17.285  16.925  19.907  1.00  3.98           H  
ATOM   1266 1HB  ASN A  79     -19.841  17.009  18.293  1.00  3.98           H  
ATOM   1267 2HB  ASN A  79     -19.045  18.449  18.922  1.00  3.98           H  
ATOM   1268 1HD2 ASN A  79     -17.149  18.585  16.077  1.00  3.98           H  
ATOM   1269 2HD2 ASN A  79     -18.207  19.382  17.185  1.00  3.98           H  
ATOM   1270  N   SER A  80     -20.031  16.326  21.508  1.00  3.69           N  
ATOM   1271  CA  SER A  80     -20.778  16.751  22.691  1.00  3.69           C  
ATOM   1272  C   SER A  80     -19.995  16.558  24.002  1.00  3.69           C  
ATOM   1273  O   SER A  80     -20.409  17.058  25.051  1.00  3.69           O  
ATOM   1274  CB  SER A  80     -22.098  16.007  22.773  1.00  3.69           C  
ATOM   1275  OG  SER A  80     -21.904  14.645  23.038  1.00  3.69           O  
ATOM   1276  H   SER A  80     -20.193  15.425  21.097  1.00  3.69           H  
ATOM   1277  HA  SER A  80     -20.995  17.815  22.587  1.00  3.69           H  
ATOM   1278 1HB  SER A  80     -22.709  16.446  23.561  1.00  3.69           H  
ATOM   1279 2HB  SER A  80     -22.639  16.123  21.837  1.00  3.69           H  
ATOM   1280  HG  SER A  80     -21.378  14.613  23.850  1.00  3.69           H  
ATOM   1281  N   ASN A  81     -18.887  15.815  23.943  1.00  3.24           N  
ATOM   1282  CA  ASN A  81     -18.061  15.517  25.111  1.00  3.24           C  
ATOM   1283  C   ASN A  81     -16.842  16.433  25.187  1.00  3.24           C  
ATOM   1284  O   ASN A  81     -16.427  16.994  24.177  1.00  3.24           O  
ATOM   1285  CB  ASN A  81     -17.637  14.063  25.079  1.00  3.24           C  
ATOM   1286  CG  ASN A  81     -18.813  13.126  25.252  1.00  3.24           C  
ATOM   1287  OD1 ASN A  81     -19.705  13.375  26.074  1.00  3.24           O  
ATOM   1288  ND2 ASN A  81     -18.833  12.061  24.501  1.00  3.24           N  
ATOM   1289  H   ASN A  81     -18.578  15.444  23.042  1.00  3.24           H  
ATOM   1290  HA  ASN A  81     -18.652  15.691  26.010  1.00  3.24           H  
ATOM   1291 1HB  ASN A  81     -17.162  13.854  24.120  1.00  3.24           H  
ATOM   1292 2HB  ASN A  81     -16.896  13.873  25.859  1.00  3.24           H  
ATOM   1293 1HD2 ASN A  81     -19.583  11.405  24.574  1.00  3.24           H  
ATOM   1294 2HD2 ASN A  81     -18.089  11.893  23.848  1.00  3.24           H  
ATOM   1295  N   SER A  82     -16.254  16.592  26.378  1.00  2.74           N  
ATOM   1296  CA  SER A  82     -14.996  17.334  26.440  1.00  2.74           C  
ATOM   1297  C   SER A  82     -13.865  16.378  26.077  1.00  2.74           C  
ATOM   1298  O   SER A  82     -13.931  15.191  26.393  1.00  2.74           O  
ATOM   1299  CB  SER A  82     -14.779  17.919  27.820  1.00  2.74           C  
ATOM   1300  OG  SER A  82     -14.672  16.908  28.787  1.00  2.74           O  
ATOM   1301  H   SER A  82     -16.643  16.165  27.206  1.00  2.74           H  
ATOM   1302  HA  SER A  82     -15.021  18.144  25.709  1.00  2.74           H  
ATOM   1303 1HB  SER A  82     -13.868  18.518  27.816  1.00  2.74           H  
ATOM   1304 2HB  SER A  82     -15.605  18.582  28.069  1.00  2.74           H  
ATOM   1305  HG  SER A  82     -14.513  17.354  29.623  1.00  2.74           H  
ATOM   1306  N   LEU A  83     -12.829  16.898  25.427  1.00  2.27           N  
ATOM   1307  CA  LEU A  83     -11.681  16.093  25.023  1.00  2.27           C  
ATOM   1308  C   LEU A  83     -10.322  16.632  25.440  1.00  2.27           C  
ATOM   1309  O   LEU A  83      -9.886  17.652  24.895  1.00  2.27           O  
ATOM   1310  CB  LEU A  83     -11.637  15.991  23.509  1.00  2.27           C  
ATOM   1311  CG  LEU A  83     -12.568  15.073  22.779  1.00  2.27           C  
ATOM   1312  CD1 LEU A  83     -14.000  15.606  22.689  1.00  2.27           C  
ATOM   1313  CD2 LEU A  83     -12.015  14.963  21.432  1.00  2.27           C  
ATOM   1314  H   LEU A  83     -12.845  17.878  25.205  1.00  2.27           H  
ATOM   1315  HA  LEU A  83     -11.796  15.099  25.452  1.00  2.27           H  
ATOM   1316 1HB  LEU A  83     -11.778  16.986  23.092  1.00  2.27           H  
ATOM   1317 2HB  LEU A  83     -10.649  15.652  23.251  1.00  2.27           H  
ATOM   1318  HG  LEU A  83     -12.596  14.099  23.262  1.00  2.27           H  
ATOM   1319 1HD1 LEU A  83     -14.617  14.915  22.104  1.00  2.27           H  
ATOM   1320 2HD1 LEU A  83     -14.418  15.687  23.646  1.00  2.27           H  
ATOM   1321 3HD1 LEU A  83     -14.008  16.580  22.214  1.00  2.27           H  
ATOM   1322 1HD2 LEU A  83     -12.658  14.308  20.868  1.00  2.27           H  
ATOM   1323 2HD2 LEU A  83     -11.991  15.944  20.983  1.00  2.27           H  
ATOM   1324 3HD2 LEU A  83     -11.012  14.576  21.457  1.00  2.27           H  
ATOM   1325  N   LYS A  84      -9.635  15.937  26.348  1.00  1.87           N  
ATOM   1326  CA  LYS A  84      -8.298  16.367  26.759  1.00  1.87           C  
ATOM   1327  C   LYS A  84      -7.277  15.241  26.685  1.00  1.87           C  
ATOM   1328  O   LYS A  84      -7.584  14.089  26.993  1.00  1.87           O  
ATOM   1329  CB  LYS A  84      -8.278  16.946  28.172  1.00  1.87           C  
ATOM   1330  CG  LYS A  84      -9.042  18.235  28.357  1.00  1.87           C  
ATOM   1331  CD  LYS A  84      -8.862  18.772  29.774  1.00  1.87           C  
ATOM   1332  CE  LYS A  84      -9.633  20.069  29.984  1.00  1.87           C  
ATOM   1333  NZ  LYS A  84      -9.484  20.590  31.375  1.00  1.87           N  
ATOM   1334  H   LYS A  84     -10.045  15.111  26.762  1.00  1.87           H  
ATOM   1335  HA  LYS A  84      -7.981  17.144  26.077  1.00  1.87           H  
ATOM   1336 1HB  LYS A  84      -8.674  16.212  28.872  1.00  1.87           H  
ATOM   1337 2HB  LYS A  84      -7.246  17.139  28.455  1.00  1.87           H  
ATOM   1338 1HG  LYS A  84      -8.647  18.962  27.650  1.00  1.87           H  
ATOM   1339 2HG  LYS A  84     -10.099  18.085  28.152  1.00  1.87           H  
ATOM   1340 1HD  LYS A  84      -9.201  18.030  30.497  1.00  1.87           H  
ATOM   1341 2HD  LYS A  84      -7.798  18.965  29.946  1.00  1.87           H  
ATOM   1342 1HE  LYS A  84      -9.261  20.815  29.290  1.00  1.87           H  
ATOM   1343 2HE  LYS A  84     -10.689  19.892  29.782  1.00  1.87           H  
ATOM   1344 1HZ  LYS A  84     -10.007  21.449  31.471  1.00  1.87           H  
ATOM   1345 2HZ  LYS A  84      -9.836  19.907  32.033  1.00  1.87           H  
ATOM   1346 3HZ  LYS A  84      -8.507  20.767  31.561  1.00  1.87           H  
ATOM   1347  N   CYS A  85      -6.044  15.593  26.331  1.00  1.57           N  
ATOM   1348  CA  CYS A  85      -4.949  14.630  26.257  1.00  1.57           C  
ATOM   1349  C   CYS A  85      -4.520  14.111  27.634  1.00  1.57           C  
ATOM   1350  O   CYS A  85      -3.959  14.879  28.418  1.00  1.57           O  
ATOM   1351  CB  CYS A  85      -3.726  15.267  25.649  1.00  1.57           C  
ATOM   1352  SG  CYS A  85      -2.336  14.128  25.466  1.00  1.57           S  
ATOM   1353  H   CYS A  85      -5.894  16.567  26.053  1.00  1.57           H  
ATOM   1354  HA  CYS A  85      -5.257  13.834  25.593  1.00  1.57           H  
ATOM   1355 1HB  CYS A  85      -3.956  15.704  24.689  1.00  1.57           H  
ATOM   1356 2HB  CYS A  85      -3.413  16.078  26.287  1.00  1.57           H  
ATOM   1357  HG  CYS A  85      -2.897  13.390  24.511  1.00  1.57           H  
ATOM   1358  N   PRO A  86      -4.591  12.800  27.918  1.00  1.38           N  
ATOM   1359  CA  PRO A  86      -4.230  12.184  29.187  1.00  1.38           C  
ATOM   1360  C   PRO A  86      -2.801  12.471  29.648  1.00  1.38           C  
ATOM   1361  O   PRO A  86      -2.492  12.357  30.832  1.00  1.38           O  
ATOM   1362  CB  PRO A  86      -4.392  10.691  28.887  1.00  1.38           C  
ATOM   1363  CG  PRO A  86      -5.388  10.626  27.763  1.00  1.38           C  
ATOM   1364  CD  PRO A  86      -5.114  11.844  26.928  1.00  1.38           C  
ATOM   1365  HA  PRO A  86      -4.953  12.510  29.956  1.00  1.38           H  
ATOM   1366 1HB  PRO A  86      -3.413  10.261  28.616  1.00  1.38           H  
ATOM   1367 2HB  PRO A  86      -4.733  10.161  29.787  1.00  1.38           H  
ATOM   1368 1HG  PRO A  86      -5.267   9.691  27.198  1.00  1.38           H  
ATOM   1369 2HG  PRO A  86      -6.415  10.619  28.166  1.00  1.38           H  
ATOM   1370 1HD  PRO A  86      -4.382  11.638  26.135  1.00  1.38           H  
ATOM   1371 2HD  PRO A  86      -6.074  12.168  26.554  1.00  1.38           H  
ATOM   1372  N   SER A  87      -1.919  12.809  28.705  1.00  1.27           N  
ATOM   1373  CA  SER A  87      -0.529  13.075  29.032  1.00  1.27           C  
ATOM   1374  C   SER A  87      -0.171  14.558  29.188  1.00  1.27           C  
ATOM   1375  O   SER A  87       0.875  14.871  29.759  1.00  1.27           O  
ATOM   1376  CB  SER A  87       0.361  12.458  27.974  1.00  1.27           C  
ATOM   1377  OG  SER A  87       0.237  11.059  27.969  1.00  1.27           O  
ATOM   1378  H   SER A  87      -2.214  12.886  27.746  1.00  1.27           H  
ATOM   1379  HA  SER A  87      -0.311  12.584  29.980  1.00  1.27           H  
ATOM   1380 1HB  SER A  87       0.092  12.851  27.001  1.00  1.27           H  
ATOM   1381 2HB  SER A  87       1.395  12.737  28.167  1.00  1.27           H  
ATOM   1382  HG  SER A  87       0.214  10.795  28.893  1.00  1.27           H  
ATOM   1383  N   CYS A  88      -0.962  15.469  28.611  1.00  1.24           N  
ATOM   1384  CA  CYS A  88      -0.585  16.888  28.692  1.00  1.24           C  
ATOM   1385  C   CYS A  88      -1.734  17.872  28.960  1.00  1.24           C  
ATOM   1386  O   CYS A  88      -1.500  19.078  29.064  1.00  1.24           O  
ATOM   1387  CB  CYS A  88       0.182  17.312  27.444  1.00  1.24           C  
ATOM   1388  SG  CYS A  88      -0.757  17.305  25.932  1.00  1.24           S  
ATOM   1389  H   CYS A  88      -1.840  15.182  28.190  1.00  1.24           H  
ATOM   1390  HA  CYS A  88       0.108  16.991  29.525  1.00  1.24           H  
ATOM   1391 1HB  CYS A  88       0.580  18.303  27.594  1.00  1.24           H  
ATOM   1392 2HB  CYS A  88       1.031  16.645  27.310  1.00  1.24           H  
ATOM   1393  HG  CYS A  88      -0.990  15.993  25.907  1.00  1.24           H  
ATOM   1394  N   ASN A  89      -2.965  17.365  29.055  1.00  1.26           N  
ATOM   1395  CA  ASN A  89      -4.195  18.134  29.280  1.00  1.26           C  
ATOM   1396  C   ASN A  89      -4.512  19.183  28.206  1.00  1.26           C  
ATOM   1397  O   ASN A  89      -5.188  20.178  28.474  1.00  1.26           O  
ATOM   1398  CB  ASN A  89      -4.171  18.780  30.656  1.00  1.26           C  
ATOM   1399  CG  ASN A  89      -4.149  17.761  31.767  1.00  1.26           C  
ATOM   1400  OD1 ASN A  89      -4.815  16.720  31.692  1.00  1.26           O  
ATOM   1401  ND2 ASN A  89      -3.394  18.041  32.800  1.00  1.26           N  
ATOM   1402  H   ASN A  89      -3.093  16.370  28.949  1.00  1.26           H  
ATOM   1403  HA  ASN A  89      -5.020  17.421  29.269  1.00  1.26           H  
ATOM   1404 1HB  ASN A  89      -3.307  19.433  30.756  1.00  1.26           H  
ATOM   1405 2HB  ASN A  89      -5.058  19.401  30.772  1.00  1.26           H  
ATOM   1406 1HD2 ASN A  89      -3.340  17.403  33.570  1.00  1.26           H  
ATOM   1407 2HD2 ASN A  89      -2.872  18.895  32.821  1.00  1.26           H  
ATOM   1408  N   GLU A  90      -4.089  18.919  26.977  1.00  1.36           N  
ATOM   1409  CA  GLU A  90      -4.392  19.782  25.842  1.00  1.36           C  
ATOM   1410  C   GLU A  90      -5.790  19.491  25.326  1.00  1.36           C  
ATOM   1411  O   GLU A  90      -6.182  18.330  25.232  1.00  1.36           O  
ATOM   1412  CB  GLU A  90      -3.370  19.597  24.727  1.00  1.36           C  
ATOM   1413  CG  GLU A  90      -3.553  20.508  23.529  1.00  1.36           C  
ATOM   1414  CD  GLU A  90      -2.488  20.282  22.539  1.00  1.36           C  
ATOM   1415  OE1 GLU A  90      -1.704  19.407  22.794  1.00  1.36           O  
ATOM   1416  OE2 GLU A  90      -2.425  20.964  21.544  1.00  1.36           O  
ATOM   1417  H   GLU A  90      -3.519  18.100  26.836  1.00  1.36           H  
ATOM   1418  HA  GLU A  90      -4.359  20.820  26.175  1.00  1.36           H  
ATOM   1419 1HB  GLU A  90      -2.373  19.775  25.121  1.00  1.36           H  
ATOM   1420 2HB  GLU A  90      -3.403  18.563  24.373  1.00  1.36           H  
ATOM   1421 1HG  GLU A  90      -4.518  20.305  23.060  1.00  1.36           H  
ATOM   1422 2HG  GLU A  90      -3.541  21.545  23.856  1.00  1.36           H  
ATOM   1423  N   ILE A  91      -6.538  20.547  25.018  1.00  1.53           N  
ATOM   1424  CA  ILE A  91      -7.906  20.448  24.507  1.00  1.53           C  
ATOM   1425  C   ILE A  91      -7.970  20.226  22.989  1.00  1.53           C  
ATOM   1426  O   ILE A  91      -7.353  20.961  22.219  1.00  1.53           O  
ATOM   1427  CB  ILE A  91      -8.698  21.700  24.915  1.00  1.53           C  
ATOM   1428  CG1 ILE A  91      -8.795  21.760  26.428  1.00  1.53           C  
ATOM   1429  CG2 ILE A  91     -10.074  21.696  24.308  1.00  1.53           C  
ATOM   1430  CD1 ILE A  91      -9.326  23.068  26.945  1.00  1.53           C  
ATOM   1431  H   ILE A  91      -6.133  21.464  25.137  1.00  1.53           H  
ATOM   1432  HA  ILE A  91      -8.376  19.593  24.988  1.00  1.53           H  
ATOM   1433  HB  ILE A  91      -8.164  22.589  24.584  1.00  1.53           H  
ATOM   1434 1HG1 ILE A  91      -9.457  20.968  26.760  1.00  1.53           H  
ATOM   1435 2HG1 ILE A  91      -7.805  21.589  26.857  1.00  1.53           H  
ATOM   1436 1HG2 ILE A  91     -10.606  22.593  24.616  1.00  1.53           H  
ATOM   1437 2HG2 ILE A  91      -9.987  21.690  23.253  1.00  1.53           H  
ATOM   1438 3HG2 ILE A  91     -10.618  20.810  24.645  1.00  1.53           H  
ATOM   1439 1HD1 ILE A  91      -9.373  23.038  28.032  1.00  1.53           H  
ATOM   1440 2HD1 ILE A  91      -8.664  23.876  26.634  1.00  1.53           H  
ATOM   1441 3HD1 ILE A  91     -10.324  23.241  26.544  1.00  1.53           H  
ATOM   1442  N   TYR A  92      -8.760  19.235  22.563  1.00  1.79           N  
ATOM   1443  CA  TYR A  92      -8.869  18.856  21.143  1.00  1.79           C  
ATOM   1444  C   TYR A  92     -10.093  19.421  20.390  1.00  1.79           C  
ATOM   1445  O   TYR A  92     -10.543  18.861  19.380  1.00  1.79           O  
ATOM   1446  CB  TYR A  92      -8.881  17.343  21.014  1.00  1.79           C  
ATOM   1447  CG  TYR A  92      -7.618  16.637  21.432  1.00  1.79           C  
ATOM   1448  CD1 TYR A  92      -7.592  15.942  22.612  1.00  1.79           C  
ATOM   1449  CD2 TYR A  92      -6.485  16.664  20.622  1.00  1.79           C  
ATOM   1450  CE1 TYR A  92      -6.473  15.270  22.972  1.00  1.79           C  
ATOM   1451  CE2 TYR A  92      -5.356  15.980  20.994  1.00  1.79           C  
ATOM   1452  CZ  TYR A  92      -5.354  15.283  22.161  1.00  1.79           C  
ATOM   1453  OH  TYR A  92      -4.249  14.570  22.520  1.00  1.79           O  
ATOM   1454  H   TYR A  92      -9.249  18.682  23.273  1.00  1.79           H  
ATOM   1455  HA  TYR A  92      -7.979  19.233  20.635  1.00  1.79           H  
ATOM   1456 1HB  TYR A  92      -9.677  16.965  21.627  1.00  1.79           H  
ATOM   1457 2HB  TYR A  92      -9.111  17.059  20.000  1.00  1.79           H  
ATOM   1458  HD1 TYR A  92      -8.461  15.911  23.251  1.00  1.79           H  
ATOM   1459  HD2 TYR A  92      -6.486  17.212  19.690  1.00  1.79           H  
ATOM   1460  HE1 TYR A  92      -6.474  14.709  23.885  1.00  1.79           H  
ATOM   1461  HE2 TYR A  92      -4.470  15.988  20.353  1.00  1.79           H  
ATOM   1462  HH  TYR A  92      -3.731  14.378  21.732  1.00  1.79           H  
ATOM   1463  N   GLY A  93     -10.625  20.534  20.879  1.00  2.13           N  
ATOM   1464  CA  GLY A  93     -11.779  21.213  20.274  1.00  2.13           C  
ATOM   1465  C   GLY A  93     -12.975  21.282  21.219  1.00  2.13           C  
ATOM   1466  O   GLY A  93     -13.941  22.027  20.993  1.00  2.13           O  
ATOM   1467  H   GLY A  93     -10.186  20.937  21.692  1.00  2.13           H  
ATOM   1468 1HA  GLY A  93     -11.482  22.213  19.993  1.00  2.13           H  
ATOM   1469 2HA  GLY A  93     -12.068  20.694  19.363  1.00  2.13           H  
ATOM   1470  N   SER A  94     -12.873  20.530  22.306  1.00  2.50           N  
ATOM   1471  CA  SER A  94     -13.919  20.483  23.311  1.00  2.50           C  
ATOM   1472  C   SER A  94     -15.256  20.229  22.641  1.00  2.50           C  
ATOM   1473  O   SER A  94     -15.343  19.437  21.703  1.00  2.50           O  
ATOM   1474  CB  SER A  94     -13.946  21.795  24.092  1.00  2.50           C  
ATOM   1475  OG  SER A  94     -14.837  21.738  25.173  1.00  2.50           O  
ATOM   1476  H   SER A  94     -12.053  19.953  22.414  1.00  2.50           H  
ATOM   1477  HA  SER A  94     -13.715  19.660  23.995  1.00  2.50           H  
ATOM   1478 1HB  SER A  94     -12.954  22.009  24.461  1.00  2.50           H  
ATOM   1479 2HB  SER A  94     -14.226  22.613  23.437  1.00  2.50           H  
ATOM   1480  HG  SER A  94     -14.745  22.579  25.638  1.00  2.50           H  
ATOM   1481  N   SER A  95     -16.272  20.936  23.112  1.00  2.88           N  
ATOM   1482  CA  SER A  95     -17.621  20.851  22.574  1.00  2.88           C  
ATOM   1483  C   SER A  95     -18.134  22.235  22.207  1.00  2.88           C  
ATOM   1484  O   SER A  95     -19.288  22.571  22.478  1.00  2.88           O  
ATOM   1485  CB  SER A  95     -18.557  20.215  23.587  1.00  2.88           C  
ATOM   1486  OG  SER A  95     -18.569  20.931  24.796  1.00  2.88           O  
ATOM   1487  H   SER A  95     -16.094  21.549  23.897  1.00  2.88           H  
ATOM   1488  HA  SER A  95     -17.595  20.249  21.668  1.00  2.88           H  
ATOM   1489 1HB  SER A  95     -19.563  20.169  23.175  1.00  2.88           H  
ATOM   1490 2HB  SER A  95     -18.235  19.187  23.777  1.00  2.88           H  
ATOM   1491  HG  SER A  95     -19.175  20.456  25.369  1.00  2.88           H  
ATOM   1492  N   VAL A  96     -17.277  23.063  21.614  1.00  3.26           N  
ATOM   1493  CA  VAL A  96     -17.704  24.432  21.325  1.00  3.26           C  
ATOM   1494  C   VAL A  96     -18.904  24.464  20.366  1.00  3.26           C  
ATOM   1495  O   VAL A  96     -18.880  23.861  19.293  1.00  3.26           O  
ATOM   1496  CB  VAL A  96     -16.542  25.233  20.713  1.00  3.26           C  
ATOM   1497  CG1 VAL A  96     -17.022  26.645  20.309  1.00  3.26           C  
ATOM   1498  CG2 VAL A  96     -15.389  25.283  21.702  1.00  3.26           C  
ATOM   1499  H   VAL A  96     -16.326  22.739  21.395  1.00  3.26           H  
ATOM   1500  HA  VAL A  96     -17.997  24.904  22.264  1.00  3.26           H  
ATOM   1501  HB  VAL A  96     -16.203  24.730  19.806  1.00  3.26           H  
ATOM   1502 1HG1 VAL A  96     -16.194  27.194  19.857  1.00  3.26           H  
ATOM   1503 2HG1 VAL A  96     -17.836  26.572  19.588  1.00  3.26           H  
ATOM   1504 3HG1 VAL A  96     -17.373  27.180  21.189  1.00  3.26           H  
ATOM   1505 1HG2 VAL A  96     -14.559  25.830  21.258  1.00  3.26           H  
ATOM   1506 2HG2 VAL A  96     -15.709  25.779  22.615  1.00  3.26           H  
ATOM   1507 3HG2 VAL A  96     -15.073  24.265  21.929  1.00  3.26           H  
ATOM   1508  N   LEU A  97     -19.956  25.187  20.776  1.00  3.67           N  
ATOM   1509  CA  LEU A  97     -21.219  25.321  20.032  1.00  3.67           C  
ATOM   1510  C   LEU A  97     -21.529  26.715  19.509  1.00  3.67           C  
ATOM   1511  O   LEU A  97     -21.454  27.697  20.251  1.00  3.67           O  
ATOM   1512  CB  LEU A  97     -22.404  24.905  20.917  1.00  3.67           C  
ATOM   1513  CG  LEU A  97     -23.845  25.183  20.335  1.00  3.67           C  
ATOM   1514  CD1 LEU A  97     -24.125  24.330  19.101  1.00  3.67           C  
ATOM   1515  CD2 LEU A  97     -24.866  24.904  21.407  1.00  3.67           C  
ATOM   1516  H   LEU A  97     -19.882  25.649  21.670  1.00  3.67           H  
ATOM   1517  HA  LEU A  97     -21.173  24.653  19.174  1.00  3.67           H  
ATOM   1518 1HB  LEU A  97     -22.322  23.842  21.122  1.00  3.67           H  
ATOM   1519 2HB  LEU A  97     -22.326  25.438  21.864  1.00  3.67           H  
ATOM   1520  HG  LEU A  97     -23.915  26.230  20.037  1.00  3.67           H  
ATOM   1521 1HD1 LEU A  97     -25.123  24.565  18.723  1.00  3.67           H  
ATOM   1522 2HD1 LEU A  97     -23.403  24.543  18.339  1.00  3.67           H  
ATOM   1523 3HD1 LEU A  97     -24.074  23.290  19.362  1.00  3.67           H  
ATOM   1524 1HD2 LEU A  97     -25.863  25.116  21.017  1.00  3.67           H  
ATOM   1525 2HD2 LEU A  97     -24.806  23.858  21.706  1.00  3.67           H  
ATOM   1526 3HD2 LEU A  97     -24.668  25.540  22.268  1.00  3.67           H  
ATOM   1527  N   ARG A  98     -21.899  26.793  18.230  1.00  4.13           N  
ATOM   1528  CA  ARG A  98     -22.325  28.050  17.638  1.00  4.13           C  
ATOM   1529  C   ARG A  98     -23.731  27.895  17.069  1.00  4.13           C  
ATOM   1530  O   ARG A  98     -24.074  26.849  16.506  1.00  4.13           O  
ATOM   1531  CB  ARG A  98     -21.427  28.435  16.496  1.00  4.13           C  
ATOM   1532  CG  ARG A  98     -19.966  28.536  16.815  1.00  4.13           C  
ATOM   1533  CD  ARG A  98     -19.617  29.659  17.692  1.00  4.13           C  
ATOM   1534  NE  ARG A  98     -18.200  29.680  17.887  1.00  4.13           N  
ATOM   1535  CZ  ARG A  98     -17.523  30.480  18.727  1.00  4.13           C  
ATOM   1536  NH1 ARG A  98     -18.155  31.360  19.482  1.00  4.13           N  
ATOM   1537  NH2 ARG A  98     -16.209  30.369  18.781  1.00  4.13           N  
ATOM   1538  H   ARG A  98     -21.903  25.951  17.654  1.00  4.13           H  
ATOM   1539  HA  ARG A  98     -22.328  28.830  18.397  1.00  4.13           H  
ATOM   1540 1HB  ARG A  98     -21.543  27.685  15.733  1.00  4.13           H  
ATOM   1541 2HB  ARG A  98     -21.750  29.385  16.071  1.00  4.13           H  
ATOM   1542 1HG  ARG A  98     -19.626  27.612  17.288  1.00  4.13           H  
ATOM   1543 2HG  ARG A  98     -19.415  28.674  15.889  1.00  4.13           H  
ATOM   1544 1HD  ARG A  98     -19.919  30.599  17.234  1.00  4.13           H  
ATOM   1545 2HD  ARG A  98     -20.100  29.543  18.664  1.00  4.13           H  
ATOM   1546  HE  ARG A  98     -17.656  29.026  17.307  1.00  4.13           H  
ATOM   1547 1HH1 ARG A  98     -19.162  31.435  19.434  1.00  4.13           H  
ATOM   1548 2HH1 ARG A  98     -17.633  31.956  20.108  1.00  4.13           H  
ATOM   1549 1HH2 ARG A  98     -15.740  29.662  18.189  1.00  4.13           H  
ATOM   1550 2HH2 ARG A  98     -15.673  30.953  19.400  1.00  4.13           H  
ATOM   1551  N   ASN A  99     -24.536  28.953  17.167  1.00  4.66           N  
ATOM   1552  CA  ASN A  99     -25.867  28.914  16.575  1.00  4.66           C  
ATOM   1553  C   ASN A  99     -26.063  29.815  15.374  1.00  4.66           C  
ATOM   1554  O   ASN A  99     -25.483  30.899  15.276  1.00  4.66           O  
ATOM   1555  CB  ASN A  99     -26.949  29.195  17.603  1.00  4.66           C  
ATOM   1556  CG  ASN A  99     -27.209  28.042  18.546  1.00  4.66           C  
ATOM   1557  OD1 ASN A  99     -27.358  26.889  18.103  1.00  4.66           O  
ATOM   1558  ND2 ASN A  99     -27.285  28.331  19.824  1.00  4.66           N  
ATOM   1559  H   ASN A  99     -24.223  29.786  17.646  1.00  4.66           H  
ATOM   1560  HA  ASN A  99     -26.026  27.908  16.214  1.00  4.66           H  
ATOM   1561 1HB  ASN A  99     -26.677  30.073  18.186  1.00  4.66           H  
ATOM   1562 2HB  ASN A  99     -27.882  29.429  17.079  1.00  4.66           H  
ATOM   1563 1HD2 ASN A  99     -27.480  27.612  20.492  1.00  4.66           H  
ATOM   1564 2HD2 ASN A  99     -27.169  29.276  20.131  1.00  4.66           H  
ATOM   1565  N   ILE A 100     -26.935  29.344  14.496  1.00  5.25           N  
ATOM   1566  CA  ILE A 100     -27.391  30.062  13.308  1.00  5.25           C  
ATOM   1567  C   ILE A 100     -28.922  30.063  13.342  1.00  5.25           C  
ATOM   1568  O   ILE A 100     -29.508  29.423  14.216  1.00  5.25           O  
ATOM   1569  CB  ILE A 100     -26.856  29.422  12.013  1.00  5.25           C  
ATOM   1570  CG1 ILE A 100     -27.382  28.063  11.863  1.00  5.25           C  
ATOM   1571  CG2 ILE A 100     -25.340  29.340  12.064  1.00  5.25           C  
ATOM   1572  CD1 ILE A 100     -27.055  27.426  10.527  1.00  5.25           C  
ATOM   1573  H   ILE A 100     -27.298  28.408  14.683  1.00  5.25           H  
ATOM   1574  HA  ILE A 100     -27.042  31.094  13.356  1.00  5.25           H  
ATOM   1575  HB  ILE A 100     -27.165  30.012  11.153  1.00  5.25           H  
ATOM   1576 1HG1 ILE A 100     -26.998  27.492  12.647  1.00  5.25           H  
ATOM   1577 2HG1 ILE A 100     -28.432  28.095  11.977  1.00  5.25           H  
ATOM   1578 1HG2 ILE A 100     -24.980  28.881  11.152  1.00  5.25           H  
ATOM   1579 2HG2 ILE A 100     -24.922  30.342  12.165  1.00  5.25           H  
ATOM   1580 3HG2 ILE A 100     -25.031  28.734  12.914  1.00  5.25           H  
ATOM   1581 1HD1 ILE A 100     -27.478  26.427  10.469  1.00  5.25           H  
ATOM   1582 2HD1 ILE A 100     -27.478  28.034   9.725  1.00  5.25           H  
ATOM   1583 3HD1 ILE A 100     -25.975  27.370  10.410  1.00  5.25           H  
ATOM   1584  N   MET A 101     -29.577  30.737  12.393  1.00  5.83           N  
ATOM   1585  CA  MET A 101     -31.050  30.808  12.368  1.00  5.83           C  
ATOM   1586  C   MET A 101     -31.763  29.457  12.271  1.00  5.83           C  
ATOM   1587  O   MET A 101     -32.930  29.328  12.644  1.00  5.83           O  
ATOM   1588  CB  MET A 101     -31.519  31.716  11.250  1.00  5.83           C  
ATOM   1589  CG  MET A 101     -31.262  33.171  11.516  1.00  5.83           C  
ATOM   1590  SD  MET A 101     -32.074  33.700  13.043  1.00  5.83           S  
ATOM   1591  CE  MET A 101     -33.796  33.447  12.619  1.00  5.83           C  
ATOM   1592  H   MET A 101     -29.051  31.238  11.691  1.00  5.83           H  
ATOM   1593  HA  MET A 101     -31.368  31.262  13.308  1.00  5.83           H  
ATOM   1594 1HB  MET A 101     -31.016  31.446  10.323  1.00  5.83           H  
ATOM   1595 2HB  MET A 101     -32.590  31.582  11.093  1.00  5.83           H  
ATOM   1596 1HG  MET A 101     -30.191  33.346  11.611  1.00  5.83           H  
ATOM   1597 2HG  MET A 101     -31.641  33.774  10.691  1.00  5.83           H  
ATOM   1598 1HE  MET A 101     -34.425  33.728  13.465  1.00  5.83           H  
ATOM   1599 2HE  MET A 101     -34.053  34.061  11.754  1.00  5.83           H  
ATOM   1600 3HE  MET A 101     -33.959  32.396  12.380  1.00  5.83           H  
ATOM   1601  N   ALA A 102     -31.070  28.435  11.797  1.00  6.17           N  
ATOM   1602  CA  ALA A 102     -31.636  27.092  11.743  1.00  6.17           C  
ATOM   1603  C   ALA A 102     -32.038  26.638  13.156  1.00  6.17           C  
ATOM   1604  O   ALA A 102     -32.908  25.784  13.322  1.00  6.17           O  
ATOM   1605  CB  ALA A 102     -30.636  26.124  11.157  1.00  6.17           C  
ATOM   1606  H   ALA A 102     -30.125  28.589  11.485  1.00  6.17           H  
ATOM   1607  HA  ALA A 102     -32.529  27.119  11.121  1.00  6.17           H  
ATOM   1608 1HB  ALA A 102     -31.069  25.125  11.112  1.00  6.17           H  
ATOM   1609 2HB  ALA A 102     -30.356  26.442  10.153  1.00  6.17           H  
ATOM   1610 3HB  ALA A 102     -29.762  26.109  11.788  1.00  6.17           H  
ATOM   1611  N   ARG A 103     -31.298  27.116  14.170  1.00  6.11           N  
ATOM   1612  CA  ARG A 103     -31.478  26.902  15.617  1.00  6.11           C  
ATOM   1613  C   ARG A 103     -31.449  25.470  16.193  1.00  6.11           C  
ATOM   1614  O   ARG A 103     -31.082  25.292  17.354  1.00  6.11           O  
ATOM   1615  CB  ARG A 103     -32.748  27.636  16.037  1.00  6.11           C  
ATOM   1616  CG  ARG A 103     -32.574  29.185  16.052  1.00  6.11           C  
ATOM   1617  CD  ARG A 103     -33.859  29.958  16.129  1.00  6.11           C  
ATOM   1618  NE  ARG A 103     -34.545  29.988  14.837  1.00  6.11           N  
ATOM   1619  CZ  ARG A 103     -35.816  30.385  14.632  1.00  6.11           C  
ATOM   1620  NH1 ARG A 103     -36.567  30.775  15.642  1.00  6.11           N  
ATOM   1621  NH2 ARG A 103     -36.308  30.382  13.404  1.00  6.11           N  
ATOM   1622  H   ARG A 103     -30.583  27.799  13.939  1.00  6.11           H  
ATOM   1623  HA  ARG A 103     -30.656  27.439  16.094  1.00  6.11           H  
ATOM   1624 1HB  ARG A 103     -33.561  27.397  15.353  1.00  6.11           H  
ATOM   1625 2HB  ARG A 103     -33.046  27.317  17.032  1.00  6.11           H  
ATOM   1626 1HG  ARG A 103     -31.970  29.459  16.916  1.00  6.11           H  
ATOM   1627 2HG  ARG A 103     -32.053  29.493  15.152  1.00  6.11           H  
ATOM   1628 1HD  ARG A 103     -34.523  29.497  16.859  1.00  6.11           H  
ATOM   1629 2HD  ARG A 103     -33.646  30.985  16.424  1.00  6.11           H  
ATOM   1630  HE  ARG A 103     -33.998  29.714  14.011  1.00  6.11           H  
ATOM   1631 1HH1 ARG A 103     -36.191  30.777  16.579  1.00  6.11           H  
ATOM   1632 2HH1 ARG A 103     -37.519  31.071  15.479  1.00  6.11           H  
ATOM   1633 1HH2 ARG A 103     -35.730  30.078  12.627  1.00  6.11           H  
ATOM   1634 2HH2 ARG A 103     -37.257  30.676  13.240  1.00  6.11           H  
ATOM   1635  N   GLY A 104     -31.726  24.452  15.383  1.00  5.64           N  
ATOM   1636  CA  GLY A 104     -31.521  23.059  15.790  1.00  5.64           C  
ATOM   1637  C   GLY A 104     -30.111  22.595  15.413  1.00  5.64           C  
ATOM   1638  O   GLY A 104     -29.445  21.880  16.163  1.00  5.64           O  
ATOM   1639  H   GLY A 104     -32.105  24.673  14.473  1.00  5.64           H  
ATOM   1640 1HA  GLY A 104     -31.668  22.965  16.866  1.00  5.64           H  
ATOM   1641 2HA  GLY A 104     -32.261  22.425  15.305  1.00  5.64           H  
ATOM   1642  N   LEU A 105     -29.687  23.010  14.226  1.00  4.89           N  
ATOM   1643  CA  LEU A 105     -28.380  22.719  13.639  1.00  4.89           C  
ATOM   1644  C   LEU A 105     -28.135  23.824  12.609  1.00  4.89           C  
ATOM   1645  O   LEU A 105     -28.783  23.782  11.562  1.00  4.89           O  
ATOM   1646  CB  LEU A 105     -28.434  21.335  12.964  1.00  4.89           C  
ATOM   1647  CG  LEU A 105     -27.113  20.760  12.458  1.00  4.89           C  
ATOM   1648  CD1 LEU A 105     -27.202  19.254  12.387  1.00  4.89           C  
ATOM   1649  CD2 LEU A 105     -26.808  21.331  11.091  1.00  4.89           C  
ATOM   1650  H   LEU A 105     -30.317  23.588  13.692  1.00  4.89           H  
ATOM   1651  HA  LEU A 105     -27.612  22.701  14.397  1.00  4.89           H  
ATOM   1652 1HB  LEU A 105     -28.843  20.620  13.677  1.00  4.89           H  
ATOM   1653 2HB  LEU A 105     -29.112  21.395  12.113  1.00  4.89           H  
ATOM   1654  HG  LEU A 105     -26.324  21.012  13.149  1.00  4.89           H  
ATOM   1655 1HD1 LEU A 105     -26.247  18.854  12.037  1.00  4.89           H  
ATOM   1656 2HD1 LEU A 105     -27.416  18.855  13.379  1.00  4.89           H  
ATOM   1657 3HD1 LEU A 105     -27.993  18.965  11.699  1.00  4.89           H  
ATOM   1658 1HD2 LEU A 105     -25.864  20.925  10.732  1.00  4.89           H  
ATOM   1659 2HD2 LEU A 105     -27.605  21.066  10.400  1.00  4.89           H  
ATOM   1660 3HD2 LEU A 105     -26.733  22.416  11.163  1.00  4.89           H  
ATOM   1661  N   SER A 106     -27.231  24.814  12.811  1.00  4.05           N  
ATOM   1662  CA  SER A 106     -26.235  25.117  13.868  1.00  4.05           C  
ATOM   1663  C   SER A 106     -25.116  24.108  13.870  1.00  4.05           C  
ATOM   1664  O   SER A 106     -25.155  23.142  13.105  1.00  4.05           O  
ATOM   1665  CB  SER A 106     -26.857  25.286  15.260  1.00  4.05           C  
ATOM   1666  OG  SER A 106     -27.717  26.412  15.337  1.00  4.05           O  
ATOM   1667  H   SER A 106     -27.208  25.481  12.057  1.00  4.05           H  
ATOM   1668  HA  SER A 106     -25.760  26.069  13.643  1.00  4.05           H  
ATOM   1669 1HB  SER A 106     -27.386  24.424  15.589  1.00  4.05           H  
ATOM   1670 2HB  SER A 106     -26.054  25.421  15.976  1.00  4.05           H  
ATOM   1671  HG  SER A 106     -27.775  26.598  16.308  1.00  4.05           H  
ATOM   1672  N   TYR A 107     -24.086  24.355  14.671  1.00  3.28           N  
ATOM   1673  CA  TYR A 107     -22.940  23.477  14.568  1.00  3.28           C  
ATOM   1674  C   TYR A 107     -21.980  23.484  15.734  1.00  3.28           C  
ATOM   1675  O   TYR A 107     -21.851  24.460  16.473  1.00  3.28           O  
ATOM   1676  CB  TYR A 107     -22.170  23.823  13.282  1.00  3.28           C  
ATOM   1677  CG  TYR A 107     -21.663  25.264  13.196  1.00  3.28           C  
ATOM   1678  CD1 TYR A 107     -20.405  25.585  13.672  1.00  3.28           C  
ATOM   1679  CD2 TYR A 107     -22.466  26.264  12.635  1.00  3.28           C  
ATOM   1680  CE1 TYR A 107     -19.941  26.876  13.592  1.00  3.28           C  
ATOM   1681  CE2 TYR A 107     -22.001  27.564  12.556  1.00  3.28           C  
ATOM   1682  CZ  TYR A 107     -20.746  27.878  13.032  1.00  3.28           C  
ATOM   1683  OH  TYR A 107     -20.292  29.187  12.964  1.00  3.28           O  
ATOM   1684  H   TYR A 107     -24.080  25.154  15.310  1.00  3.28           H  
ATOM   1685  HA  TYR A 107     -23.318  22.466  14.490  1.00  3.28           H  
ATOM   1686 1HB  TYR A 107     -21.302  23.164  13.203  1.00  3.28           H  
ATOM   1687 2HB  TYR A 107     -22.785  23.642  12.411  1.00  3.28           H  
ATOM   1688  HD1 TYR A 107     -19.777  24.813  14.114  1.00  3.28           H  
ATOM   1689  HD2 TYR A 107     -23.457  26.021  12.259  1.00  3.28           H  
ATOM   1690  HE1 TYR A 107     -18.950  27.108  13.977  1.00  3.28           H  
ATOM   1691  HE2 TYR A 107     -22.624  28.341  12.123  1.00  3.28           H  
ATOM   1692  HH  TYR A 107     -19.413  29.262  13.390  1.00  3.28           H  
ATOM   1693  N   LYS A 108     -21.244  22.397  15.846  1.00  2.64           N  
ATOM   1694  CA  LYS A 108     -20.154  22.321  16.792  1.00  2.64           C  
ATOM   1695  C   LYS A 108     -18.878  22.655  16.036  1.00  2.64           C  
ATOM   1696  O   LYS A 108     -18.858  22.531  14.802  1.00  2.64           O  
ATOM   1697  CB  LYS A 108     -20.065  20.939  17.425  1.00  2.64           C  
ATOM   1698  CG  LYS A 108     -21.301  20.431  18.194  1.00  2.64           C  
ATOM   1699  CD  LYS A 108     -21.555  21.254  19.449  1.00  2.64           C  
ATOM   1700  CE  LYS A 108     -22.543  20.560  20.410  1.00  2.64           C  
ATOM   1701  NZ  LYS A 108     -23.885  20.279  19.787  1.00  2.64           N  
ATOM   1702  H   LYS A 108     -21.421  21.613  15.232  1.00  2.64           H  
ATOM   1703  HA  LYS A 108     -20.303  23.063  17.569  1.00  2.64           H  
ATOM   1704 1HB  LYS A 108     -19.879  20.222  16.640  1.00  2.64           H  
ATOM   1705 2HB  LYS A 108     -19.217  20.920  18.113  1.00  2.64           H  
ATOM   1706 1HG  LYS A 108     -22.174  20.507  17.545  1.00  2.64           H  
ATOM   1707 2HG  LYS A 108     -21.171  19.389  18.469  1.00  2.64           H  
ATOM   1708 1HD  LYS A 108     -20.607  21.418  19.976  1.00  2.64           H  
ATOM   1709 2HD  LYS A 108     -21.947  22.222  19.162  1.00  2.64           H  
ATOM   1710 1HE  LYS A 108     -22.102  19.619  20.743  1.00  2.64           H  
ATOM   1711 2HE  LYS A 108     -22.687  21.207  21.276  1.00  2.64           H  
ATOM   1712 1HZ  LYS A 108     -24.484  19.830  20.465  1.00  2.64           H  
ATOM   1713 2HZ  LYS A 108     -24.316  21.137  19.482  1.00  2.64           H  
ATOM   1714 3HZ  LYS A 108     -23.765  19.668  18.993  1.00  2.64           H  
ATOM   1715  N   GLU A 109     -17.815  23.034  16.747  1.00  2.13           N  
ATOM   1716  CA  GLU A 109     -16.568  23.300  16.039  1.00  2.13           C  
ATOM   1717  C   GLU A 109     -15.291  22.890  16.774  1.00  2.13           C  
ATOM   1718  O   GLU A 109     -15.219  22.896  18.001  1.00  2.13           O  
ATOM   1719  CB  GLU A 109     -16.451  24.800  15.717  1.00  2.13           C  
ATOM   1720  CG  GLU A 109     -16.303  25.669  16.958  1.00  2.13           C  
ATOM   1721  CD  GLU A 109     -16.235  27.168  16.711  1.00  2.13           C  
ATOM   1722  OE1 GLU A 109     -17.025  27.668  15.947  1.00  2.13           O  
ATOM   1723  OE2 GLU A 109     -15.409  27.822  17.316  1.00  2.13           O  
ATOM   1724  H   GLU A 109     -17.903  23.163  17.755  1.00  2.13           H  
ATOM   1725  HA  GLU A 109     -16.615  22.752  15.114  1.00  2.13           H  
ATOM   1726 1HB  GLU A 109     -15.581  24.967  15.074  1.00  2.13           H  
ATOM   1727 2HB  GLU A 109     -17.334  25.128  15.166  1.00  2.13           H  
ATOM   1728 1HG  GLU A 109     -17.163  25.463  17.590  1.00  2.13           H  
ATOM   1729 2HG  GLU A 109     -15.408  25.354  17.497  1.00  2.13           H  
ATOM   1730  N   VAL A 110     -14.270  22.598  15.974  1.00  1.75           N  
ATOM   1731  CA  VAL A 110     -12.905  22.314  16.395  1.00  1.75           C  
ATOM   1732  C   VAL A 110     -12.141  23.611  16.513  1.00  1.75           C  
ATOM   1733  O   VAL A 110     -12.156  24.398  15.573  1.00  1.75           O  
ATOM   1734  CB  VAL A 110     -12.171  21.488  15.336  1.00  1.75           C  
ATOM   1735  CG1 VAL A 110     -10.763  21.271  15.734  1.00  1.75           C  
ATOM   1736  CG2 VAL A 110     -12.863  20.178  15.089  1.00  1.75           C  
ATOM   1737  H   VAL A 110     -14.478  22.561  14.984  1.00  1.75           H  
ATOM   1738  HA  VAL A 110     -12.922  21.800  17.354  1.00  1.75           H  
ATOM   1739  HB  VAL A 110     -12.151  22.052  14.447  1.00  1.75           H  
ATOM   1740 1HG1 VAL A 110     -10.268  20.725  14.949  1.00  1.75           H  
ATOM   1741 2HG1 VAL A 110     -10.250  22.217  15.877  1.00  1.75           H  
ATOM   1742 3HG1 VAL A 110     -10.742  20.701  16.661  1.00  1.75           H  
ATOM   1743 1HG2 VAL A 110     -12.337  19.622  14.312  1.00  1.75           H  
ATOM   1744 2HG2 VAL A 110     -12.850  19.609  15.984  1.00  1.75           H  
ATOM   1745 3HG2 VAL A 110     -13.891  20.351  14.773  1.00  1.75           H  
ATOM   1746  N   ILE A 111     -11.449  23.806  17.623  1.00  1.47           N  
ATOM   1747  CA  ILE A 111     -10.655  25.004  17.883  1.00  1.47           C  
ATOM   1748  C   ILE A 111      -9.404  25.096  16.989  1.00  1.47           C  
ATOM   1749  O   ILE A 111      -8.618  24.142  16.889  1.00  1.47           O  
ATOM   1750  CB  ILE A 111     -10.250  25.011  19.366  1.00  1.47           C  
ATOM   1751  CG1 ILE A 111     -11.527  25.110  20.245  1.00  1.47           C  
ATOM   1752  CG2 ILE A 111      -9.316  26.174  19.651  1.00  1.47           C  
ATOM   1753  CD1 ILE A 111     -11.284  24.834  21.722  1.00  1.47           C  
ATOM   1754  H   ILE A 111     -11.493  23.095  18.332  1.00  1.47           H  
ATOM   1755  HA  ILE A 111     -11.276  25.879  17.685  1.00  1.47           H  
ATOM   1756  HB  ILE A 111      -9.747  24.077  19.613  1.00  1.47           H  
ATOM   1757 1HG1 ILE A 111     -11.941  26.114  20.145  1.00  1.47           H  
ATOM   1758 2HG1 ILE A 111     -12.273  24.400  19.876  1.00  1.47           H  
ATOM   1759 1HG2 ILE A 111      -9.037  26.169  20.701  1.00  1.47           H  
ATOM   1760 2HG2 ILE A 111      -8.422  26.080  19.044  1.00  1.47           H  
ATOM   1761 3HG2 ILE A 111      -9.816  27.116  19.410  1.00  1.47           H  
ATOM   1762 1HD1 ILE A 111     -12.224  24.924  22.267  1.00  1.47           H  
ATOM   1763 2HD1 ILE A 111     -10.892  23.826  21.847  1.00  1.47           H  
ATOM   1764 3HD1 ILE A 111     -10.567  25.552  22.113  1.00  1.47           H  
ATOM   1765  N   GLU A 112      -9.231  26.259  16.361  1.00  1.28           N  
ATOM   1766  CA  GLU A 112      -8.114  26.508  15.453  1.00  1.28           C  
ATOM   1767  C   GLU A 112      -6.780  26.267  16.154  1.00  1.28           C  
ATOM   1768  O   GLU A 112      -6.644  26.500  17.355  1.00  1.28           O  
ATOM   1769  CB  GLU A 112      -8.164  27.945  14.932  1.00  1.28           C  
ATOM   1770  CG  GLU A 112      -7.898  29.014  16.012  1.00  1.28           C  
ATOM   1771  CD  GLU A 112      -9.112  29.392  16.843  1.00  1.28           C  
ATOM   1772  OE1 GLU A 112     -10.162  28.843  16.629  1.00  1.28           O  
ATOM   1773  OE2 GLU A 112      -8.973  30.231  17.701  1.00  1.28           O  
ATOM   1774  H   GLU A 112      -9.912  26.989  16.507  1.00  1.28           H  
ATOM   1775  HA  GLU A 112      -8.188  25.822  14.607  1.00  1.28           H  
ATOM   1776 1HB  GLU A 112      -7.418  28.067  14.143  1.00  1.28           H  
ATOM   1777 2HB  GLU A 112      -9.140  28.138  14.488  1.00  1.28           H  
ATOM   1778 1HG  GLU A 112      -7.121  28.641  16.679  1.00  1.28           H  
ATOM   1779 2HG  GLU A 112      -7.513  29.907  15.521  1.00  1.28           H  
ATOM   1780  N   GLY A 113      -5.794  25.800  15.398  1.00  1.15           N  
ATOM   1781  CA  GLY A 113      -4.462  25.504  15.913  1.00  1.15           C  
ATOM   1782  C   GLY A 113      -4.304  24.017  16.229  1.00  1.15           C  
ATOM   1783  O   GLY A 113      -3.188  23.522  16.402  1.00  1.15           O  
ATOM   1784  H   GLY A 113      -5.947  25.649  14.401  1.00  1.15           H  
ATOM   1785 1HA  GLY A 113      -3.716  25.800  15.171  1.00  1.15           H  
ATOM   1786 2HA  GLY A 113      -4.278  26.094  16.809  1.00  1.15           H  
ATOM   1787  N   LYS A 114      -5.417  23.289  16.297  1.00  1.08           N  
ATOM   1788  CA  LYS A 114      -5.356  21.856  16.537  1.00  1.08           C  
ATOM   1789  C   LYS A 114      -4.570  21.150  15.440  1.00  1.08           C  
ATOM   1790  O   LYS A 114      -4.753  21.434  14.251  1.00  1.08           O  
ATOM   1791  CB  LYS A 114      -6.743  21.255  16.595  1.00  1.08           C  
ATOM   1792  CG  LYS A 114      -6.762  19.791  16.919  1.00  1.08           C  
ATOM   1793  CD  LYS A 114      -8.129  19.351  16.940  1.00  1.08           C  
ATOM   1794  CE  LYS A 114      -8.262  17.919  17.141  1.00  1.08           C  
ATOM   1795  NZ  LYS A 114      -9.647  17.532  17.008  1.00  1.08           N  
ATOM   1796  H   LYS A 114      -6.336  23.733  16.212  1.00  1.08           H  
ATOM   1797  HA  LYS A 114      -4.848  21.681  17.487  1.00  1.08           H  
ATOM   1798 1HB  LYS A 114      -7.341  21.780  17.345  1.00  1.08           H  
ATOM   1799 2HB  LYS A 114      -7.239  21.392  15.631  1.00  1.08           H  
ATOM   1800 1HG  LYS A 114      -6.224  19.219  16.158  1.00  1.08           H  
ATOM   1801 2HG  LYS A 114      -6.303  19.609  17.890  1.00  1.08           H  
ATOM   1802 1HD  LYS A 114      -8.672  19.877  17.725  1.00  1.08           H  
ATOM   1803 2HD  LYS A 114      -8.562  19.596  15.998  1.00  1.08           H  
ATOM   1804 1HE  LYS A 114      -7.663  17.397  16.412  1.00  1.08           H  
ATOM   1805 2HE  LYS A 114      -7.922  17.664  18.115  1.00  1.08           H  
ATOM   1806 1HZ  LYS A 114      -9.762  16.547  17.141  1.00  1.08           H  
ATOM   1807 2HZ  LYS A 114     -10.188  18.049  17.730  1.00  1.08           H  
ATOM   1808 3HZ  LYS A 114      -9.936  17.783  16.035  1.00  1.08           H  
ATOM   1809  N   LYS A 115      -3.685  20.239  15.830  1.00  1.05           N  
ATOM   1810  CA  LYS A 115      -2.928  19.484  14.842  1.00  1.05           C  
ATOM   1811  C   LYS A 115      -3.391  18.046  14.743  1.00  1.05           C  
ATOM   1812  O   LYS A 115      -3.844  17.457  15.732  1.00  1.05           O  
ATOM   1813  CB  LYS A 115      -1.442  19.535  15.150  1.00  1.05           C  
ATOM   1814  CG  LYS A 115      -0.865  20.927  15.007  1.00  1.05           C  
ATOM   1815  CD  LYS A 115       0.612  20.966  15.276  1.00  1.05           C  
ATOM   1816  CE  LYS A 115       1.141  22.383  15.113  1.00  1.05           C  
ATOM   1817  NZ  LYS A 115       2.600  22.470  15.396  1.00  1.05           N  
ATOM   1818  H   LYS A 115      -3.542  20.062  16.816  1.00  1.05           H  
ATOM   1819  HA  LYS A 115      -3.082  19.940  13.868  1.00  1.05           H  
ATOM   1820 1HB  LYS A 115      -1.266  19.188  16.170  1.00  1.05           H  
ATOM   1821 2HB  LYS A 115      -0.910  18.868  14.474  1.00  1.05           H  
ATOM   1822 1HG  LYS A 115      -1.046  21.279  13.989  1.00  1.05           H  
ATOM   1823 2HG  LYS A 115      -1.372  21.608  15.693  1.00  1.05           H  
ATOM   1824 1HD  LYS A 115       0.808  20.619  16.292  1.00  1.05           H  
ATOM   1825 2HD  LYS A 115       1.128  20.312  14.577  1.00  1.05           H  
ATOM   1826 1HE  LYS A 115       0.957  22.714  14.089  1.00  1.05           H  
ATOM   1827 2HE  LYS A 115       0.605  23.044  15.796  1.00  1.05           H  
ATOM   1828 1HZ  LYS A 115       2.905  23.426  15.274  1.00  1.05           H  
ATOM   1829 2HZ  LYS A 115       2.778  22.178  16.346  1.00  1.05           H  
ATOM   1830 3HZ  LYS A 115       3.103  21.872  14.759  1.00  1.05           H  
ATOM   1831  N   TYR A 116      -3.262  17.499  13.539  1.00  1.06           N  
ATOM   1832  CA  TYR A 116      -3.604  16.126  13.228  1.00  1.06           C  
ATOM   1833  C   TYR A 116      -2.534  15.396  12.413  1.00  1.06           C  
ATOM   1834  O   TYR A 116      -1.817  16.014  11.626  1.00  1.06           O  
ATOM   1835  CB  TYR A 116      -4.826  16.105  12.386  1.00  1.06           C  
ATOM   1836  CG  TYR A 116      -6.075  16.716  12.893  1.00  1.06           C  
ATOM   1837  CD1 TYR A 116      -6.248  18.079  12.775  1.00  1.06           C  
ATOM   1838  CD2 TYR A 116      -7.098  15.923  13.372  1.00  1.06           C  
ATOM   1839  CE1 TYR A 116      -7.426  18.642  13.162  1.00  1.06           C  
ATOM   1840  CE2 TYR A 116      -8.270  16.495  13.739  1.00  1.06           C  
ATOM   1841  CZ  TYR A 116      -8.440  17.839  13.639  1.00  1.06           C  
ATOM   1842  OH  TYR A 116      -9.629  18.396  14.028  1.00  1.06           O  
ATOM   1843  H   TYR A 116      -2.929  18.092  12.783  1.00  1.06           H  
ATOM   1844  HA  TYR A 116      -3.752  15.581  14.155  1.00  1.06           H  
ATOM   1845 1HB  TYR A 116      -4.595  16.561  11.429  1.00  1.06           H  
ATOM   1846 2HB  TYR A 116      -5.011  15.061  12.228  1.00  1.06           H  
ATOM   1847  HD1 TYR A 116      -5.445  18.708  12.377  1.00  1.06           H  
ATOM   1848  HD2 TYR A 116      -6.976  14.848  13.438  1.00  1.06           H  
ATOM   1849  HE1 TYR A 116      -7.567  19.705  13.086  1.00  1.06           H  
ATOM   1850  HE2 TYR A 116      -9.077  15.900  14.101  1.00  1.06           H  
ATOM   1851  HH  TYR A 116      -9.659  19.310  13.723  1.00  1.06           H  
ATOM   1852  N   ARG A 117      -2.508  14.074  12.519  1.00  1.11           N  
ATOM   1853  CA  ARG A 117      -1.637  13.231  11.710  1.00  1.11           C  
ATOM   1854  C   ARG A 117      -2.394  12.540  10.570  1.00  1.11           C  
ATOM   1855  O   ARG A 117      -3.457  11.935  10.770  1.00  1.11           O  
ATOM   1856  CB  ARG A 117      -0.955  12.191  12.575  1.00  1.11           C  
ATOM   1857  CG  ARG A 117      -0.037  11.241  11.828  1.00  1.11           C  
ATOM   1858  CD  ARG A 117       0.738  10.362  12.756  1.00  1.11           C  
ATOM   1859  NE  ARG A 117       1.783  11.083  13.482  1.00  1.11           N  
ATOM   1860  CZ  ARG A 117       2.454  10.579  14.542  1.00  1.11           C  
ATOM   1861  NH1 ARG A 117       2.161   9.379  14.990  1.00  1.11           N  
ATOM   1862  NH2 ARG A 117       3.406  11.280  15.134  1.00  1.11           N  
ATOM   1863  H   ARG A 117      -3.130  13.637  13.183  1.00  1.11           H  
ATOM   1864  HA  ARG A 117      -0.875  13.859  11.259  1.00  1.11           H  
ATOM   1865 1HB  ARG A 117      -0.359  12.695  13.339  1.00  1.11           H  
ATOM   1866 2HB  ARG A 117      -1.711  11.596  13.091  1.00  1.11           H  
ATOM   1867 1HG  ARG A 117      -0.631  10.604  11.170  1.00  1.11           H  
ATOM   1868 2HG  ARG A 117       0.667  11.822  11.224  1.00  1.11           H  
ATOM   1869 1HD  ARG A 117       0.058   9.924  13.488  1.00  1.11           H  
ATOM   1870 2HD  ARG A 117       1.211   9.566  12.183  1.00  1.11           H  
ATOM   1871  HE  ARG A 117       2.032  12.008  13.157  1.00  1.11           H  
ATOM   1872 1HH1 ARG A 117       1.438   8.835  14.542  1.00  1.11           H  
ATOM   1873 2HH1 ARG A 117       2.661   9.003  15.783  1.00  1.11           H  
ATOM   1874 1HH2 ARG A 117       3.655  12.198  14.796  1.00  1.11           H  
ATOM   1875 2HH2 ARG A 117       3.895  10.890  15.927  1.00  1.11           H  
ATOM   1876  N   LEU A 118      -1.826  12.635   9.364  1.00  1.18           N  
ATOM   1877  CA  LEU A 118      -2.410  12.064   8.153  1.00  1.18           C  
ATOM   1878  C   LEU A 118      -1.462  11.200   7.359  1.00  1.18           C  
ATOM   1879  O   LEU A 118      -0.320  11.582   7.101  1.00  1.18           O  
ATOM   1880  CB  LEU A 118      -2.871  13.144   7.180  1.00  1.18           C  
ATOM   1881  CG  LEU A 118      -3.492  12.625   5.869  1.00  1.18           C  
ATOM   1882  CD1 LEU A 118      -4.767  11.852   6.214  1.00  1.18           C  
ATOM   1883  CD2 LEU A 118      -3.795  13.805   4.956  1.00  1.18           C  
ATOM   1884  H   LEU A 118      -0.954  13.156   9.275  1.00  1.18           H  
ATOM   1885  HA  LEU A 118      -3.265  11.454   8.441  1.00  1.18           H  
ATOM   1886 1HB  LEU A 118      -3.540  13.779   7.640  1.00  1.18           H  
ATOM   1887 2HB  LEU A 118      -1.991  13.724   6.902  1.00  1.18           H  
ATOM   1888  HG  LEU A 118      -2.808  11.959   5.356  1.00  1.18           H  
ATOM   1889 1HD1 LEU A 118      -5.235  11.478   5.302  1.00  1.18           H  
ATOM   1890 2HD1 LEU A 118      -4.536  11.009   6.858  1.00  1.18           H  
ATOM   1891 3HD1 LEU A 118      -5.449  12.493   6.736  1.00  1.18           H  
ATOM   1892 1HD2 LEU A 118      -4.247  13.442   4.033  1.00  1.18           H  
ATOM   1893 2HD2 LEU A 118      -4.479  14.481   5.458  1.00  1.18           H  
ATOM   1894 3HD2 LEU A 118      -2.871  14.331   4.725  1.00  1.18           H  
ATOM   1895  N   SER A 119      -1.946  10.037   6.958  1.00  1.28           N  
ATOM   1896  CA  SER A 119      -1.182   9.178   6.080  1.00  1.28           C  
ATOM   1897  C   SER A 119      -2.045   8.694   4.909  1.00  1.28           C  
ATOM   1898  O   SER A 119      -3.244   8.421   5.074  1.00  1.28           O  
ATOM   1899  CB  SER A 119      -0.615   8.029   6.867  1.00  1.28           C  
ATOM   1900  OG  SER A 119       0.313   8.465   7.825  1.00  1.28           O  
ATOM   1901  H   SER A 119      -2.878   9.766   7.236  1.00  1.28           H  
ATOM   1902  HA  SER A 119      -0.360   9.747   5.663  1.00  1.28           H  
ATOM   1903 1HB  SER A 119      -1.404   7.523   7.372  1.00  1.28           H  
ATOM   1904 2HB  SER A 119      -0.154   7.343   6.190  1.00  1.28           H  
ATOM   1905  HG  SER A 119       0.782   7.677   8.116  1.00  1.28           H  
ATOM   1906  N   ILE A 120      -1.427   8.637   3.725  1.00  1.39           N  
ATOM   1907  CA  ILE A 120      -2.097   8.166   2.518  1.00  1.39           C  
ATOM   1908  C   ILE A 120      -1.258   7.052   1.851  1.00  1.39           C  
ATOM   1909  O   ILE A 120      -0.086   7.262   1.513  1.00  1.39           O  
ATOM   1910  CB  ILE A 120      -2.287   9.327   1.526  1.00  1.39           C  
ATOM   1911  CG1 ILE A 120      -3.046  10.498   2.146  1.00  1.39           C  
ATOM   1912  CG2 ILE A 120      -3.092   8.808   0.389  1.00  1.39           C  
ATOM   1913  CD1 ILE A 120      -2.981  11.753   1.279  1.00  1.39           C  
ATOM   1914  H   ILE A 120      -0.451   8.929   3.677  1.00  1.39           H  
ATOM   1915  HA  ILE A 120      -3.068   7.759   2.787  1.00  1.39           H  
ATOM   1916  HB  ILE A 120      -1.363   9.679   1.173  1.00  1.39           H  
ATOM   1917 1HG1 ILE A 120      -4.076  10.204   2.286  1.00  1.39           H  
ATOM   1918 2HG1 ILE A 120      -2.626  10.744   3.113  1.00  1.39           H  
ATOM   1919 1HG2 ILE A 120      -3.264   9.595  -0.321  1.00  1.39           H  
ATOM   1920 2HG2 ILE A 120      -2.557   7.990  -0.080  1.00  1.39           H  
ATOM   1921 3HG2 ILE A 120      -4.053   8.449   0.758  1.00  1.39           H  
ATOM   1922 1HD1 ILE A 120      -3.539  12.559   1.752  1.00  1.39           H  
ATOM   1923 2HD1 ILE A 120      -1.937  12.056   1.163  1.00  1.39           H  
ATOM   1924 3HD1 ILE A 120      -3.397  11.548   0.301  1.00  1.39           H  
ATOM   1925  N   ILE A 121      -1.851   5.870   1.653  1.00  1.50           N  
ATOM   1926  CA  ILE A 121      -1.118   4.726   1.086  1.00  1.50           C  
ATOM   1927  C   ILE A 121      -1.416   4.553  -0.401  1.00  1.50           C  
ATOM   1928  O   ILE A 121      -2.572   4.534  -0.820  1.00  1.50           O  
ATOM   1929  CB  ILE A 121      -1.409   3.409   1.840  1.00  1.50           C  
ATOM   1930  CG1 ILE A 121      -0.985   3.510   3.300  1.00  1.50           C  
ATOM   1931  CG2 ILE A 121      -0.675   2.263   1.178  1.00  1.50           C  
ATOM   1932  CD1 ILE A 121      -1.487   2.350   4.159  1.00  1.50           C  
ATOM   1933  H   ILE A 121      -2.833   5.774   1.904  1.00  1.50           H  
ATOM   1934  HA  ILE A 121      -0.052   4.920   1.188  1.00  1.50           H  
ATOM   1935  HB  ILE A 121      -2.434   3.209   1.832  1.00  1.50           H  
ATOM   1936 1HG1 ILE A 121       0.104   3.533   3.350  1.00  1.50           H  
ATOM   1937 2HG1 ILE A 121      -1.367   4.441   3.724  1.00  1.50           H  
ATOM   1938 1HG2 ILE A 121      -0.890   1.340   1.712  1.00  1.50           H  
ATOM   1939 2HG2 ILE A 121      -1.006   2.170   0.145  1.00  1.50           H  
ATOM   1940 3HG2 ILE A 121       0.400   2.468   1.207  1.00  1.50           H  
ATOM   1941 1HD1 ILE A 121      -1.143   2.491   5.189  1.00  1.50           H  
ATOM   1942 2HD1 ILE A 121      -2.582   2.325   4.144  1.00  1.50           H  
ATOM   1943 3HD1 ILE A 121      -1.100   1.409   3.775  1.00  1.50           H  
ATOM   1944  N   VAL A 122      -0.360   4.463  -1.202  1.00  1.57           N  
ATOM   1945  CA  VAL A 122      -0.495   4.394  -2.651  1.00  1.57           C  
ATOM   1946  C   VAL A 122       0.065   3.077  -3.267  1.00  1.57           C  
ATOM   1947  O   VAL A 122       1.180   2.628  -2.949  1.00  1.57           O  
ATOM   1948  CB  VAL A 122       0.219   5.636  -3.244  1.00  1.57           C  
ATOM   1949  CG1 VAL A 122       0.129   5.633  -4.713  1.00  1.57           C  
ATOM   1950  CG2 VAL A 122      -0.372   6.918  -2.648  1.00  1.57           C  
ATOM   1951  H   VAL A 122       0.564   4.462  -0.779  1.00  1.57           H  
ATOM   1952  HA  VAL A 122      -1.555   4.457  -2.898  1.00  1.57           H  
ATOM   1953  HB  VAL A 122       1.281   5.593  -2.990  1.00  1.57           H  
ATOM   1954 1HG1 VAL A 122       0.640   6.483  -5.109  1.00  1.57           H  
ATOM   1955 2HG1 VAL A 122       0.592   4.755  -5.067  1.00  1.57           H  
ATOM   1956 3HG1 VAL A 122      -0.905   5.662  -5.034  1.00  1.57           H  
ATOM   1957 1HG2 VAL A 122       0.143   7.779  -3.060  1.00  1.57           H  
ATOM   1958 2HG2 VAL A 122      -1.406   6.981  -2.889  1.00  1.57           H  
ATOM   1959 3HG2 VAL A 122      -0.256   6.919  -1.563  1.00  1.57           H  
ATOM   1960  N   LYS A 123      -0.735   2.435  -4.146  1.00  1.60           N  
ATOM   1961  CA  LYS A 123      -0.340   1.186  -4.834  1.00  1.60           C  
ATOM   1962  C   LYS A 123       0.466   1.385  -6.127  1.00  1.60           C  
ATOM   1963  O   LYS A 123       0.959   0.421  -6.712  1.00  1.60           O  
ATOM   1964  CB  LYS A 123      -1.573   0.346  -5.172  1.00  1.60           C  
ATOM   1965  CG  LYS A 123      -2.312  -0.268  -3.985  1.00  1.60           C  
ATOM   1966  CD  LYS A 123      -3.651  -0.899  -4.437  1.00  1.60           C  
ATOM   1967  CE  LYS A 123      -3.500  -2.112  -5.354  1.00  1.60           C  
ATOM   1968  NZ  LYS A 123      -4.854  -2.705  -5.732  1.00  1.60           N  
ATOM   1969  H   LYS A 123      -1.666   2.814  -4.340  1.00  1.60           H  
ATOM   1970  HA  LYS A 123       0.283   0.613  -4.153  1.00  1.60           H  
ATOM   1971 1HB  LYS A 123      -2.291   0.971  -5.709  1.00  1.60           H  
ATOM   1972 2HB  LYS A 123      -1.287  -0.462  -5.843  1.00  1.60           H  
ATOM   1973 1HG  LYS A 123      -1.690  -1.026  -3.511  1.00  1.60           H  
ATOM   1974 2HG  LYS A 123      -2.527   0.519  -3.257  1.00  1.60           H  
ATOM   1975 1HD  LYS A 123      -4.254  -1.173  -3.570  1.00  1.60           H  
ATOM   1976 2HD  LYS A 123      -4.187  -0.171  -4.988  1.00  1.60           H  
ATOM   1977 1HE  LYS A 123      -2.981  -1.812  -6.262  1.00  1.60           H  
ATOM   1978 2HE  LYS A 123      -2.913  -2.873  -4.845  1.00  1.60           H  
ATOM   1979 1HZ  LYS A 123      -4.733  -3.495  -6.328  1.00  1.60           H  
ATOM   1980 2HZ  LYS A 123      -5.364  -2.990  -4.913  1.00  1.60           H  
ATOM   1981 3HZ  LYS A 123      -5.461  -2.025  -6.224  1.00  1.60           H  
ATOM   1982  N   ASP A 124       0.568   2.624  -6.587  1.00  1.57           N  
ATOM   1983  CA  ASP A 124       1.254   2.968  -7.832  1.00  1.57           C  
ATOM   1984  C   ASP A 124       2.007   4.280  -7.682  1.00  1.57           C  
ATOM   1985  O   ASP A 124       1.411   5.358  -7.586  1.00  1.57           O  
ATOM   1986  CB  ASP A 124       0.271   3.009  -9.013  1.00  1.57           C  
ATOM   1987  CG  ASP A 124       0.918   3.268 -10.432  1.00  1.57           C  
ATOM   1988  OD1 ASP A 124       2.044   3.767 -10.566  1.00  1.57           O  
ATOM   1989  OD2 ASP A 124       0.265   2.942 -11.421  1.00  1.57           O  
ATOM   1990  H   ASP A 124       0.136   3.354  -6.048  1.00  1.57           H  
ATOM   1991  HA  ASP A 124       1.986   2.188  -8.043  1.00  1.57           H  
ATOM   1992 1HB  ASP A 124      -0.265   2.057  -9.057  1.00  1.57           H  
ATOM   1993 2HB  ASP A 124      -0.472   3.781  -8.828  1.00  1.57           H  
ATOM   1994  N   GLU A 125       3.330   4.174  -7.732  1.00  1.48           N  
ATOM   1995  CA  GLU A 125       4.254   5.287  -7.551  1.00  1.48           C  
ATOM   1996  C   GLU A 125       3.915   6.480  -8.451  1.00  1.48           C  
ATOM   1997  O   GLU A 125       4.165   7.630  -8.083  1.00  1.48           O  
ATOM   1998  CB  GLU A 125       5.690   4.825  -7.820  1.00  1.48           C  
ATOM   1999  CG  GLU A 125       6.754   5.871  -7.522  1.00  1.48           C  
ATOM   2000  CD  GLU A 125       8.158   5.335  -7.707  1.00  1.48           C  
ATOM   2001  OE1 GLU A 125       8.292   4.208  -8.119  1.00  1.48           O  
ATOM   2002  OE2 GLU A 125       9.092   6.036  -7.401  1.00  1.48           O  
ATOM   2003  H   GLU A 125       3.718   3.250  -7.868  1.00  1.48           H  
ATOM   2004  HA  GLU A 125       4.188   5.615  -6.513  1.00  1.48           H  
ATOM   2005 1HB  GLU A 125       5.908   3.945  -7.216  1.00  1.48           H  
ATOM   2006 2HB  GLU A 125       5.787   4.538  -8.868  1.00  1.48           H  
ATOM   2007 1HG  GLU A 125       6.605   6.725  -8.184  1.00  1.48           H  
ATOM   2008 2HG  GLU A 125       6.629   6.216  -6.495  1.00  1.48           H  
ATOM   2009  N   LYS A 126       3.387   6.237  -9.657  1.00  1.37           N  
ATOM   2010  CA  LYS A 126       3.094   7.378 -10.524  1.00  1.37           C  
ATOM   2011  C   LYS A 126       2.072   8.305  -9.864  1.00  1.37           C  
ATOM   2012  O   LYS A 126       2.110   9.527 -10.047  1.00  1.37           O  
ATOM   2013  CB  LYS A 126       2.524   6.908 -11.858  1.00  1.37           C  
ATOM   2014  CG  LYS A 126       3.489   6.125 -12.727  1.00  1.37           C  
ATOM   2015  CD  LYS A 126       2.883   5.845 -14.094  1.00  1.37           C  
ATOM   2016  CE  LYS A 126       1.618   5.011 -13.923  1.00  1.37           C  
ATOM   2017  NZ  LYS A 126       1.902   3.711 -13.286  1.00  1.37           N  
ATOM   2018  H   LYS A 126       3.134   5.282  -9.949  1.00  1.37           H  
ATOM   2019  HA  LYS A 126       4.012   7.937 -10.692  1.00  1.37           H  
ATOM   2020 1HB  LYS A 126       1.663   6.259 -11.665  1.00  1.37           H  
ATOM   2021 2HB  LYS A 126       2.165   7.766 -12.424  1.00  1.37           H  
ATOM   2022 1HG  LYS A 126       4.420   6.680 -12.841  1.00  1.37           H  
ATOM   2023 2HG  LYS A 126       3.706   5.174 -12.231  1.00  1.37           H  
ATOM   2024 1HD  LYS A 126       2.637   6.782 -14.592  1.00  1.37           H  
ATOM   2025 2HD  LYS A 126       3.594   5.294 -14.707  1.00  1.37           H  
ATOM   2026 1HE  LYS A 126       0.921   5.561 -13.288  1.00  1.37           H  
ATOM   2027 2HE  LYS A 126       1.152   4.836 -14.891  1.00  1.37           H  
ATOM   2028 1HZ  LYS A 126       1.036   3.196 -13.114  1.00  1.37           H  
ATOM   2029 2HZ  LYS A 126       2.527   3.158 -13.827  1.00  1.37           H  
ATOM   2030 3HZ  LYS A 126       2.300   3.871 -12.355  1.00  1.37           H  
ATOM   2031  N   TYR A 127       1.158   7.721  -9.083  1.00  1.25           N  
ATOM   2032  CA  TYR A 127       0.128   8.505  -8.439  1.00  1.25           C  
ATOM   2033  C   TYR A 127       0.666   9.140  -7.193  1.00  1.25           C  
ATOM   2034  O   TYR A 127       0.244  10.226  -6.804  1.00  1.25           O  
ATOM   2035  CB  TYR A 127      -1.103   7.679  -8.157  1.00  1.25           C  
ATOM   2036  CG  TYR A 127      -1.843   7.359  -9.410  1.00  1.25           C  
ATOM   2037  CD1 TYR A 127      -2.389   6.110  -9.618  1.00  1.25           C  
ATOM   2038  CD2 TYR A 127      -1.944   8.341 -10.394  1.00  1.25           C  
ATOM   2039  CE1 TYR A 127      -3.049   5.849 -10.808  1.00  1.25           C  
ATOM   2040  CE2 TYR A 127      -2.592   8.087 -11.561  1.00  1.25           C  
ATOM   2041  CZ  TYR A 127      -3.145   6.854 -11.781  1.00  1.25           C  
ATOM   2042  OH  TYR A 127      -3.788   6.610 -12.971  1.00  1.25           O  
ATOM   2043  H   TYR A 127       1.198   6.719  -8.909  1.00  1.25           H  
ATOM   2044  HA  TYR A 127      -0.156   9.308  -9.118  1.00  1.25           H  
ATOM   2045 1HB  TYR A 127      -0.823   6.746  -7.665  1.00  1.25           H  
ATOM   2046 2HB  TYR A 127      -1.739   8.210  -7.515  1.00  1.25           H  
ATOM   2047  HD1 TYR A 127      -2.304   5.337  -8.854  1.00  1.25           H  
ATOM   2048  HD2 TYR A 127      -1.501   9.326 -10.240  1.00  1.25           H  
ATOM   2049  HE1 TYR A 127      -3.488   4.864 -10.980  1.00  1.25           H  
ATOM   2050  HE2 TYR A 127      -2.662   8.870 -12.322  1.00  1.25           H  
ATOM   2051  HH  TYR A 127      -3.696   7.378 -13.544  1.00  1.25           H  
ATOM   2052  N   LEU A 128       1.635   8.480  -6.582  1.00  1.14           N  
ATOM   2053  CA  LEU A 128       2.260   9.032  -5.393  1.00  1.14           C  
ATOM   2054  C   LEU A 128       2.928  10.336  -5.787  1.00  1.14           C  
ATOM   2055  O   LEU A 128       2.828  11.332  -5.074  1.00  1.14           O  
ATOM   2056  CB  LEU A 128       3.299   8.087  -4.815  1.00  1.14           C  
ATOM   2057  CG  LEU A 128       3.987   8.535  -3.547  1.00  1.14           C  
ATOM   2058  CD1 LEU A 128       2.973   8.746  -2.416  1.00  1.14           C  
ATOM   2059  CD2 LEU A 128       4.931   7.476  -3.181  1.00  1.14           C  
ATOM   2060  H   LEU A 128       1.911   7.568  -6.950  1.00  1.14           H  
ATOM   2061  HA  LEU A 128       1.494   9.234  -4.645  1.00  1.14           H  
ATOM   2062 1HB  LEU A 128       2.844   7.123  -4.630  1.00  1.14           H  
ATOM   2063 2HB  LEU A 128       4.080   7.954  -5.561  1.00  1.14           H  
ATOM   2064  HG  LEU A 128       4.517   9.477  -3.714  1.00  1.14           H  
ATOM   2065 1HD1 LEU A 128       3.511   9.040  -1.522  1.00  1.14           H  
ATOM   2066 2HD1 LEU A 128       2.260   9.527  -2.690  1.00  1.14           H  
ATOM   2067 3HD1 LEU A 128       2.442   7.818  -2.223  1.00  1.14           H  
ATOM   2068 1HD2 LEU A 128       5.437   7.738  -2.279  1.00  1.14           H  
ATOM   2069 2HD2 LEU A 128       4.368   6.576  -3.035  1.00  1.14           H  
ATOM   2070 3HD2 LEU A 128       5.653   7.336  -3.986  1.00  1.14           H  
ATOM   2071  N   ASN A 129       3.609  10.325  -6.935  1.00  1.05           N  
ATOM   2072  CA  ASN A 129       4.282  11.522  -7.417  1.00  1.05           C  
ATOM   2073  C   ASN A 129       3.275  12.649  -7.690  1.00  1.05           C  
ATOM   2074  O   ASN A 129       3.496  13.797  -7.283  1.00  1.05           O  
ATOM   2075  CB  ASN A 129       5.056  11.191  -8.675  1.00  1.05           C  
ATOM   2076  CG  ASN A 129       6.275  10.344  -8.410  1.00  1.05           C  
ATOM   2077  OD1 ASN A 129       6.781  10.276  -7.284  1.00  1.05           O  
ATOM   2078  ND2 ASN A 129       6.754   9.688  -9.437  1.00  1.05           N  
ATOM   2079  H   ASN A 129       3.674   9.454  -7.466  1.00  1.05           H  
ATOM   2080  HA  ASN A 129       4.972  11.870  -6.647  1.00  1.05           H  
ATOM   2081 1HB  ASN A 129       4.402  10.651  -9.364  1.00  1.05           H  
ATOM   2082 2HB  ASN A 129       5.360  12.112  -9.169  1.00  1.05           H  
ATOM   2083 1HD2 ASN A 129       7.560   9.104  -9.326  1.00  1.05           H  
ATOM   2084 2HD2 ASN A 129       6.310   9.765 -10.327  1.00  1.05           H  
ATOM   2085  N   GLU A 130       2.138  12.327  -8.327  1.00  0.99           N  
ATOM   2086  CA  GLU A 130       1.144  13.375  -8.547  1.00  0.99           C  
ATOM   2087  C   GLU A 130       0.607  13.871  -7.199  1.00  0.99           C  
ATOM   2088  O   GLU A 130       0.417  15.075  -7.000  1.00  0.99           O  
ATOM   2089  CB  GLU A 130       0.003  12.895  -9.447  1.00  0.99           C  
ATOM   2090  CG  GLU A 130       0.389  12.655 -10.933  1.00  0.99           C  
ATOM   2091  CD  GLU A 130      -0.795  12.245 -11.812  1.00  0.99           C  
ATOM   2092  OE1 GLU A 130      -1.731  13.017 -11.892  1.00  0.99           O  
ATOM   2093  OE2 GLU A 130      -0.760  11.185 -12.396  1.00  0.99           O  
ATOM   2094  H   GLU A 130       1.990  11.378  -8.680  1.00  0.99           H  
ATOM   2095  HA  GLU A 130       1.631  14.213  -9.044  1.00  0.99           H  
ATOM   2096 1HB  GLU A 130      -0.381  11.960  -9.058  1.00  0.99           H  
ATOM   2097 2HB  GLU A 130      -0.807  13.619  -9.424  1.00  0.99           H  
ATOM   2098 1HG  GLU A 130       0.822  13.571 -11.332  1.00  0.99           H  
ATOM   2099 2HG  GLU A 130       1.153  11.876 -10.971  1.00  0.99           H  
ATOM   2100  N   MET A 131       0.419  12.950  -6.251  1.00  0.94           N  
ATOM   2101  CA  MET A 131      -0.053  13.311  -4.928  1.00  0.94           C  
ATOM   2102  C   MET A 131       0.911  14.261  -4.255  1.00  0.94           C  
ATOM   2103  O   MET A 131       0.487  15.263  -3.686  1.00  0.94           O  
ATOM   2104  CB  MET A 131      -0.229  12.092  -4.046  1.00  0.94           C  
ATOM   2105  CG  MET A 131      -0.805  12.396  -2.694  1.00  0.94           C  
ATOM   2106  SD  MET A 131      -0.913  10.949  -1.743  1.00  0.94           S  
ATOM   2107  CE  MET A 131      -1.983  10.101  -2.745  1.00  0.94           C  
ATOM   2108  H   MET A 131       0.584  11.971  -6.461  1.00  0.94           H  
ATOM   2109  HA  MET A 131      -1.007  13.812  -5.024  1.00  0.94           H  
ATOM   2110 1HB  MET A 131      -0.866  11.370  -4.555  1.00  0.94           H  
ATOM   2111 2HB  MET A 131       0.728  11.618  -3.883  1.00  0.94           H  
ATOM   2112 1HG  MET A 131      -0.161  13.102  -2.175  1.00  0.94           H  
ATOM   2113 2HG  MET A 131      -1.801  12.832  -2.789  1.00  0.94           H  
ATOM   2114 1HE  MET A 131      -2.166   9.137  -2.316  1.00  0.94           H  
ATOM   2115 2HE  MET A 131      -2.910  10.650  -2.819  1.00  0.94           H  
ATOM   2116 3HE  MET A 131      -1.538   9.980  -3.736  1.00  0.94           H  
ATOM   2117  N   GLU A 132       2.212  13.970  -4.325  1.00  0.91           N  
ATOM   2118  CA  GLU A 132       3.191  14.832  -3.681  1.00  0.91           C  
ATOM   2119  C   GLU A 132       3.063  16.250  -4.238  1.00  0.91           C  
ATOM   2120  O   GLU A 132       3.132  17.226  -3.485  1.00  0.91           O  
ATOM   2121  CB  GLU A 132       4.615  14.289  -3.859  1.00  0.91           C  
ATOM   2122  CG  GLU A 132       5.675  15.075  -3.071  1.00  0.91           C  
ATOM   2123  CD  GLU A 132       7.090  14.503  -3.158  1.00  0.91           C  
ATOM   2124  OE1 GLU A 132       7.293  13.530  -3.834  1.00  0.91           O  
ATOM   2125  OE2 GLU A 132       7.964  15.055  -2.525  1.00  0.91           O  
ATOM   2126  H   GLU A 132       2.513  13.123  -4.804  1.00  0.91           H  
ATOM   2127  HA  GLU A 132       2.974  14.861  -2.614  1.00  0.91           H  
ATOM   2128 1HB  GLU A 132       4.646  13.245  -3.548  1.00  0.91           H  
ATOM   2129 2HB  GLU A 132       4.884  14.321  -4.916  1.00  0.91           H  
ATOM   2130 1HG  GLU A 132       5.686  16.096  -3.444  1.00  0.91           H  
ATOM   2131 2HG  GLU A 132       5.367  15.107  -2.027  1.00  0.91           H  
ATOM   2132  N   ALA A 133       2.839  16.381  -5.554  1.00  0.88           N  
ATOM   2133  CA  ALA A 133       2.664  17.710  -6.140  1.00  0.88           C  
ATOM   2134  C   ALA A 133       1.470  18.431  -5.505  1.00  0.88           C  
ATOM   2135  O   ALA A 133       1.535  19.629  -5.201  1.00  0.88           O  
ATOM   2136  CB  ALA A 133       2.459  17.610  -7.644  1.00  0.88           C  
ATOM   2137  H   ALA A 133       2.811  15.545  -6.148  1.00  0.88           H  
ATOM   2138  HA  ALA A 133       3.563  18.290  -5.935  1.00  0.88           H  
ATOM   2139 1HB  ALA A 133       2.352  18.609  -8.063  1.00  0.88           H  
ATOM   2140 2HB  ALA A 133       3.316  17.112  -8.095  1.00  0.88           H  
ATOM   2141 3HB  ALA A 133       1.562  17.041  -7.855  1.00  0.88           H  
ATOM   2142  N   ILE A 134       0.401  17.672  -5.250  1.00  0.86           N  
ATOM   2143  CA  ILE A 134      -0.805  18.224  -4.648  1.00  0.86           C  
ATOM   2144  C   ILE A 134      -0.526  18.642  -3.216  1.00  0.86           C  
ATOM   2145  O   ILE A 134      -0.945  19.715  -2.783  1.00  0.86           O  
ATOM   2146  CB  ILE A 134      -1.954  17.220  -4.662  1.00  0.86           C  
ATOM   2147  CG1 ILE A 134      -2.343  16.956  -6.057  1.00  0.86           C  
ATOM   2148  CG2 ILE A 134      -3.107  17.826  -3.922  1.00  0.86           C  
ATOM   2149  CD1 ILE A 134      -3.219  15.813  -6.182  1.00  0.86           C  
ATOM   2150  H   ILE A 134       0.420  16.690  -5.533  1.00  0.86           H  
ATOM   2151  HA  ILE A 134      -1.108  19.101  -5.211  1.00  0.86           H  
ATOM   2152  HB  ILE A 134      -1.669  16.284  -4.203  1.00  0.86           H  
ATOM   2153 1HG1 ILE A 134      -2.847  17.818  -6.463  1.00  0.86           H  
ATOM   2154 2HG1 ILE A 134      -1.442  16.768  -6.638  1.00  0.86           H  
ATOM   2155 1HG2 ILE A 134      -3.957  17.177  -3.945  1.00  0.86           H  
ATOM   2156 2HG2 ILE A 134      -2.818  18.018  -2.895  1.00  0.86           H  
ATOM   2157 3HG2 ILE A 134      -3.358  18.738  -4.399  1.00  0.86           H  
ATOM   2158 1HD1 ILE A 134      -3.440  15.655  -7.223  1.00  0.86           H  
ATOM   2159 2HD1 ILE A 134      -2.724  14.945  -5.793  1.00  0.86           H  
ATOM   2160 3HD1 ILE A 134      -4.135  15.994  -5.618  1.00  0.86           H  
ATOM   2161  N   ILE A 135       0.188  17.801  -2.480  1.00  0.85           N  
ATOM   2162  CA  ILE A 135       0.502  18.107  -1.096  1.00  0.85           C  
ATOM   2163  C   ILE A 135       1.327  19.382  -1.022  1.00  0.85           C  
ATOM   2164  O   ILE A 135       1.083  20.218  -0.152  1.00  0.85           O  
ATOM   2165  CB  ILE A 135       1.254  16.947  -0.423  1.00  0.85           C  
ATOM   2166  CG1 ILE A 135       0.309  15.695  -0.353  1.00  0.85           C  
ATOM   2167  CG2 ILE A 135       1.838  17.366   0.946  1.00  0.85           C  
ATOM   2168  CD1 ILE A 135      -0.978  15.872   0.379  1.00  0.85           C  
ATOM   2169  H   ILE A 135       0.500  16.927  -2.901  1.00  0.85           H  
ATOM   2170  HA  ILE A 135      -0.427  18.266  -0.557  1.00  0.85           H  
ATOM   2171  HB  ILE A 135       2.084  16.659  -1.067  1.00  0.85           H  
ATOM   2172 1HG1 ILE A 135       0.072  15.402  -1.355  1.00  0.85           H  
ATOM   2173 2HG1 ILE A 135       0.838  14.898   0.125  1.00  0.85           H  
ATOM   2174 1HG2 ILE A 135       2.387  16.531   1.380  1.00  0.85           H  
ATOM   2175 2HG2 ILE A 135       2.516  18.211   0.811  1.00  0.85           H  
ATOM   2176 3HG2 ILE A 135       1.043  17.654   1.604  1.00  0.85           H  
ATOM   2177 1HD1 ILE A 135      -1.543  14.937   0.350  1.00  0.85           H  
ATOM   2178 2HD1 ILE A 135      -0.769  16.127   1.395  1.00  0.85           H  
ATOM   2179 3HD1 ILE A 135      -1.559  16.659  -0.090  1.00  0.85           H  
ATOM   2180  N   ARG A 136       2.282  19.553  -1.942  1.00  0.84           N  
ATOM   2181  CA  ARG A 136       3.093  20.765  -1.955  1.00  0.84           C  
ATOM   2182  C   ARG A 136       2.229  22.011  -2.219  1.00  0.84           C  
ATOM   2183  O   ARG A 136       2.412  23.057  -1.579  1.00  0.84           O  
ATOM   2184  CB  ARG A 136       4.203  20.629  -2.973  1.00  0.84           C  
ATOM   2185  CG  ARG A 136       5.301  19.626  -2.569  1.00  0.84           C  
ATOM   2186  CD  ARG A 136       6.280  19.437  -3.660  1.00  0.84           C  
ATOM   2187  NE  ARG A 136       7.321  18.472  -3.327  1.00  0.84           N  
ATOM   2188  CZ  ARG A 136       8.226  18.008  -4.217  1.00  0.84           C  
ATOM   2189  NH1 ARG A 136       8.199  18.441  -5.461  1.00  0.84           N  
ATOM   2190  NH2 ARG A 136       9.136  17.122  -3.854  1.00  0.84           N  
ATOM   2191  H   ARG A 136       2.460  18.818  -2.629  1.00  0.84           H  
ATOM   2192  HA  ARG A 136       3.552  20.861  -0.983  1.00  0.84           H  
ATOM   2193 1HB  ARG A 136       3.783  20.294  -3.922  1.00  0.84           H  
ATOM   2194 2HB  ARG A 136       4.670  21.597  -3.140  1.00  0.84           H  
ATOM   2195 1HG  ARG A 136       5.831  20.000  -1.692  1.00  0.84           H  
ATOM   2196 2HG  ARG A 136       4.855  18.660  -2.331  1.00  0.84           H  
ATOM   2197 1HD  ARG A 136       5.753  19.072  -4.541  1.00  0.84           H  
ATOM   2198 2HD  ARG A 136       6.757  20.387  -3.890  1.00  0.84           H  
ATOM   2199  HE  ARG A 136       7.368  18.118  -2.364  1.00  0.84           H  
ATOM   2200 1HH1 ARG A 136       7.504  19.116  -5.743  1.00  0.84           H  
ATOM   2201 2HH1 ARG A 136       8.872  18.096  -6.129  1.00  0.84           H  
ATOM   2202 1HH2 ARG A 136       9.155  16.759  -2.897  1.00  0.84           H  
ATOM   2203 2HH2 ARG A 136       9.798  16.774  -4.525  1.00  0.84           H  
ATOM   2204  N   TYR A 137       1.247  21.887  -3.121  1.00  0.84           N  
ATOM   2205  CA  TYR A 137       0.301  22.977  -3.366  1.00  0.84           C  
ATOM   2206  C   TYR A 137      -0.366  23.348  -2.048  1.00  0.84           C  
ATOM   2207  O   TYR A 137      -0.434  24.520  -1.655  1.00  0.84           O  
ATOM   2208  CB  TYR A 137      -0.781  22.565  -4.370  1.00  0.84           C  
ATOM   2209  CG  TYR A 137      -1.851  23.602  -4.588  1.00  0.84           C  
ATOM   2210  CD1 TYR A 137      -1.679  24.613  -5.505  1.00  0.84           C  
ATOM   2211  CD2 TYR A 137      -3.009  23.547  -3.828  1.00  0.84           C  
ATOM   2212  CE1 TYR A 137      -2.679  25.553  -5.686  1.00  0.84           C  
ATOM   2213  CE2 TYR A 137      -3.994  24.482  -3.996  1.00  0.84           C  
ATOM   2214  CZ  TYR A 137      -3.841  25.480  -4.925  1.00  0.84           C  
ATOM   2215  OH  TYR A 137      -4.836  26.412  -5.102  1.00  0.84           O  
ATOM   2216  H   TYR A 137       1.161  21.021  -3.657  1.00  0.84           H  
ATOM   2217  HA  TYR A 137       0.838  23.846  -3.740  1.00  0.84           H  
ATOM   2218 1HB  TYR A 137      -0.313  22.344  -5.330  1.00  0.84           H  
ATOM   2219 2HB  TYR A 137      -1.267  21.671  -4.045  1.00  0.84           H  
ATOM   2220  HD1 TYR A 137      -0.765  24.668  -6.096  1.00  0.84           H  
ATOM   2221  HD2 TYR A 137      -3.136  22.756  -3.091  1.00  0.84           H  
ATOM   2222  HE1 TYR A 137      -2.552  26.349  -6.419  1.00  0.84           H  
ATOM   2223  HE2 TYR A 137      -4.901  24.431  -3.394  1.00  0.84           H  
ATOM   2224  HH  TYR A 137      -4.525  27.103  -5.693  1.00  0.84           H  
ATOM   2225  N   ILE A 138      -0.841  22.332  -1.353  1.00  0.85           N  
ATOM   2226  CA  ILE A 138      -1.551  22.512  -0.109  1.00  0.85           C  
ATOM   2227  C   ILE A 138      -0.681  23.184   0.945  1.00  0.85           C  
ATOM   2228  O   ILE A 138      -1.137  24.109   1.620  1.00  0.85           O  
ATOM   2229  CB  ILE A 138      -2.097  21.186   0.402  1.00  0.85           C  
ATOM   2230  CG1 ILE A 138      -3.150  20.735  -0.561  1.00  0.85           C  
ATOM   2231  CG2 ILE A 138      -2.617  21.330   1.844  1.00  0.85           C  
ATOM   2232  CD1 ILE A 138      -3.641  19.356  -0.350  1.00  0.85           C  
ATOM   2233  H   ILE A 138      -0.732  21.384  -1.728  1.00  0.85           H  
ATOM   2234  HA  ILE A 138      -2.405  23.168  -0.305  1.00  0.85           H  
ATOM   2235  HB  ILE A 138      -1.314  20.442   0.382  1.00  0.85           H  
ATOM   2236 1HG1 ILE A 138      -3.921  21.410  -0.522  1.00  0.85           H  
ATOM   2237 2HG1 ILE A 138      -2.739  20.790  -1.561  1.00  0.85           H  
ATOM   2238 1HG2 ILE A 138      -3.004  20.379   2.179  1.00  0.85           H  
ATOM   2239 2HG2 ILE A 138      -1.800  21.644   2.484  1.00  0.85           H  
ATOM   2240 3HG2 ILE A 138      -3.401  22.065   1.890  1.00  0.85           H  
ATOM   2241 1HD1 ILE A 138      -4.391  19.135  -1.110  1.00  0.85           H  
ATOM   2242 2HD1 ILE A 138      -2.813  18.661  -0.439  1.00  0.85           H  
ATOM   2243 3HD1 ILE A 138      -4.083  19.271   0.641  1.00  0.85           H  
ATOM   2244  N   LEU A 139       0.599  22.783   1.041  1.00  0.87           N  
ATOM   2245  CA  LEU A 139       1.504  23.382   2.029  1.00  0.87           C  
ATOM   2246  C   LEU A 139       1.577  24.891   1.797  1.00  0.87           C  
ATOM   2247  O   LEU A 139       1.612  25.694   2.732  1.00  0.87           O  
ATOM   2248  CB  LEU A 139       2.967  22.940   1.806  1.00  0.87           C  
ATOM   2249  CG  LEU A 139       3.403  21.502   1.970  1.00  0.87           C  
ATOM   2250  CD1 LEU A 139       4.807  21.426   1.526  1.00  0.87           C  
ATOM   2251  CD2 LEU A 139       3.285  21.038   3.343  1.00  0.87           C  
ATOM   2252  H   LEU A 139       0.922  22.014   0.455  1.00  0.87           H  
ATOM   2253  HA  LEU A 139       1.150  23.173   3.037  1.00  0.87           H  
ATOM   2254 1HB  LEU A 139       3.248  23.227   0.797  1.00  0.87           H  
ATOM   2255 2HB  LEU A 139       3.584  23.523   2.488  1.00  0.87           H  
ATOM   2256  HG  LEU A 139       2.810  20.878   1.337  1.00  0.87           H  
ATOM   2257 1HD1 LEU A 139       5.109  20.429   1.600  1.00  0.87           H  
ATOM   2258 2HD1 LEU A 139       4.900  21.765   0.503  1.00  0.87           H  
ATOM   2259 3HD1 LEU A 139       5.422  22.054   2.168  1.00  0.87           H  
ATOM   2260 1HD2 LEU A 139       3.613  20.007   3.415  1.00  0.87           H  
ATOM   2261 2HD2 LEU A 139       3.886  21.659   4.009  1.00  0.87           H  
ATOM   2262 3HD2 LEU A 139       2.278  21.110   3.602  1.00  0.87           H  
ATOM   2263  N   SER A 140       1.604  25.280   0.523  1.00  0.88           N  
ATOM   2264  CA  SER A 140       1.712  26.681   0.161  1.00  0.88           C  
ATOM   2265  C   SER A 140       0.444  27.506   0.424  1.00  0.88           C  
ATOM   2266  O   SER A 140       0.535  28.645   0.898  1.00  0.88           O  
ATOM   2267  CB  SER A 140       2.091  26.785  -1.304  1.00  0.88           C  
ATOM   2268  OG  SER A 140       3.370  26.250  -1.530  1.00  0.88           O  
ATOM   2269  H   SER A 140       1.587  24.573  -0.217  1.00  0.88           H  
ATOM   2270  HA  SER A 140       2.518  27.112   0.753  1.00  0.88           H  
ATOM   2271 1HB  SER A 140       1.366  26.257  -1.912  1.00  0.88           H  
ATOM   2272 2HB  SER A 140       2.072  27.827  -1.606  1.00  0.88           H  
ATOM   2273  HG  SER A 140       3.257  25.283  -1.487  1.00  0.88           H  
ATOM   2274  N   TYR A 141      -0.735  26.935   0.141  1.00  0.90           N  
ATOM   2275  CA  TYR A 141      -1.976  27.719   0.221  1.00  0.90           C  
ATOM   2276  C   TYR A 141      -3.009  27.401   1.325  1.00  0.90           C  
ATOM   2277  O   TYR A 141      -3.670  28.321   1.824  1.00  0.90           O  
ATOM   2278  CB  TYR A 141      -2.658  27.615  -1.141  1.00  0.90           C  
ATOM   2279  CG  TYR A 141      -1.767  28.144  -2.237  1.00  0.90           C  
ATOM   2280  CD1 TYR A 141      -1.200  27.270  -3.129  1.00  0.90           C  
ATOM   2281  CD2 TYR A 141      -1.499  29.498  -2.333  1.00  0.90           C  
ATOM   2282  CE1 TYR A 141      -0.364  27.725  -4.124  1.00  0.90           C  
ATOM   2283  CE2 TYR A 141      -0.663  29.963  -3.330  1.00  0.90           C  
ATOM   2284  CZ  TYR A 141      -0.096  29.078  -4.224  1.00  0.90           C  
ATOM   2285  OH  TYR A 141       0.741  29.537  -5.217  1.00  0.90           O  
ATOM   2286  H   TYR A 141      -0.741  25.982  -0.231  1.00  0.90           H  
ATOM   2287  HA  TYR A 141      -1.690  28.757   0.366  1.00  0.90           H  
ATOM   2288 1HB  TYR A 141      -2.904  26.568  -1.360  1.00  0.90           H  
ATOM   2289 2HB  TYR A 141      -3.584  28.184  -1.135  1.00  0.90           H  
ATOM   2290  HD1 TYR A 141      -1.412  26.214  -3.042  1.00  0.90           H  
ATOM   2291  HD2 TYR A 141      -1.945  30.197  -1.622  1.00  0.90           H  
ATOM   2292  HE1 TYR A 141       0.083  27.022  -4.826  1.00  0.90           H  
ATOM   2293  HE2 TYR A 141      -0.448  31.028  -3.409  1.00  0.90           H  
ATOM   2294  HH  TYR A 141       0.799  30.494  -5.169  1.00  0.90           H  
ATOM   2295  N   GLY A 142      -3.183  26.138   1.694  1.00  0.94           N  
ATOM   2296  CA  GLY A 142      -4.237  25.747   2.634  1.00  0.94           C  
ATOM   2297  C   GLY A 142      -5.506  25.335   1.875  1.00  0.94           C  
ATOM   2298  O   GLY A 142      -5.781  25.853   0.790  1.00  0.94           O  
ATOM   2299  H   GLY A 142      -2.568  25.410   1.338  1.00  0.94           H  
ATOM   2300 1HA  GLY A 142      -3.881  24.906   3.227  1.00  0.94           H  
ATOM   2301 2HA  GLY A 142      -4.450  26.553   3.325  1.00  0.94           H  
ATOM   2302  N   ILE A 143      -6.254  24.389   2.448  1.00  1.01           N  
ATOM   2303  CA  ILE A 143      -7.452  23.798   1.841  1.00  1.01           C  
ATOM   2304  C   ILE A 143      -8.729  23.800   2.656  1.00  1.01           C  
ATOM   2305  O   ILE A 143      -8.718  23.503   3.847  1.00  1.01           O  
ATOM   2306  CB  ILE A 143      -7.154  22.345   1.477  1.00  1.01           C  
ATOM   2307  CG1 ILE A 143      -6.103  22.301   0.539  1.00  1.01           C  
ATOM   2308  CG2 ILE A 143      -8.354  21.586   0.959  1.00  1.01           C  
ATOM   2309  CD1 ILE A 143      -6.433  22.933  -0.735  1.00  1.01           C  
ATOM   2310  H   ILE A 143      -5.954  24.053   3.358  1.00  1.01           H  
ATOM   2311  HA  ILE A 143      -7.657  24.347   0.924  1.00  1.01           H  
ATOM   2312  HB  ILE A 143      -6.779  21.873   2.351  1.00  1.01           H  
ATOM   2313 1HG1 ILE A 143      -5.241  22.780   0.944  1.00  1.01           H  
ATOM   2314 2HG1 ILE A 143      -5.881  21.257   0.364  1.00  1.01           H  
ATOM   2315 1HG2 ILE A 143      -8.038  20.577   0.741  1.00  1.01           H  
ATOM   2316 2HG2 ILE A 143      -9.137  21.560   1.705  1.00  1.01           H  
ATOM   2317 3HG2 ILE A 143      -8.731  22.052   0.050  1.00  1.01           H  
ATOM   2318 1HD1 ILE A 143      -5.592  22.853  -1.418  1.00  1.01           H  
ATOM   2319 2HD1 ILE A 143      -7.297  22.427  -1.137  1.00  1.01           H  
ATOM   2320 3HD1 ILE A 143      -6.666  23.979  -0.589  1.00  1.01           H  
ATOM   2321  N   TYR A 144      -9.852  24.099   2.004  1.00  1.13           N  
ATOM   2322  CA  TYR A 144     -11.130  23.992   2.694  1.00  1.13           C  
ATOM   2323  C   TYR A 144     -11.678  22.568   2.580  1.00  1.13           C  
ATOM   2324  O   TYR A 144     -11.888  22.038   1.487  1.00  1.13           O  
ATOM   2325  CB  TYR A 144     -12.121  25.024   2.206  1.00  1.13           C  
ATOM   2326  CG  TYR A 144     -11.835  26.414   2.710  1.00  1.13           C  
ATOM   2327  CD1 TYR A 144     -11.019  27.285   2.021  1.00  1.13           C  
ATOM   2328  CD2 TYR A 144     -12.416  26.801   3.894  1.00  1.13           C  
ATOM   2329  CE1 TYR A 144     -10.804  28.558   2.529  1.00  1.13           C  
ATOM   2330  CE2 TYR A 144     -12.220  28.058   4.402  1.00  1.13           C  
ATOM   2331  CZ  TYR A 144     -11.416  28.943   3.726  1.00  1.13           C  
ATOM   2332  OH  TYR A 144     -11.208  30.208   4.231  1.00  1.13           O  
ATOM   2333  H   TYR A 144      -9.818  24.367   1.031  1.00  1.13           H  
ATOM   2334  HA  TYR A 144     -10.967  24.191   3.747  1.00  1.13           H  
ATOM   2335 1HB  TYR A 144     -12.124  25.047   1.117  1.00  1.13           H  
ATOM   2336 2HB  TYR A 144     -13.110  24.741   2.529  1.00  1.13           H  
ATOM   2337  HD1 TYR A 144     -10.550  26.979   1.086  1.00  1.13           H  
ATOM   2338  HD2 TYR A 144     -13.045  26.098   4.420  1.00  1.13           H  
ATOM   2339  HE1 TYR A 144     -10.164  29.257   1.992  1.00  1.13           H  
ATOM   2340  HE2 TYR A 144     -12.697  28.346   5.340  1.00  1.13           H  
ATOM   2341  HH  TYR A 144     -11.701  30.306   5.052  1.00  1.13           H  
ATOM   2342  N   LEU A 145     -11.831  21.960   3.746  1.00  1.29           N  
ATOM   2343  CA  LEU A 145     -12.222  20.576   3.983  1.00  1.29           C  
ATOM   2344  C   LEU A 145     -13.534  20.447   4.757  1.00  1.29           C  
ATOM   2345  O   LEU A 145     -14.318  19.523   4.530  1.00  1.29           O  
ATOM   2346  CB  LEU A 145     -11.080  19.924   4.748  1.00  1.29           C  
ATOM   2347  CG  LEU A 145     -11.181  18.455   5.181  1.00  1.29           C  
ATOM   2348  CD1 LEU A 145     -11.262  17.559   3.974  1.00  1.29           C  
ATOM   2349  CD2 LEU A 145      -9.956  18.120   6.004  1.00  1.29           C  
ATOM   2350  H   LEU A 145     -11.624  22.518   4.566  1.00  1.29           H  
ATOM   2351  HA  LEU A 145     -12.338  20.084   3.019  1.00  1.29           H  
ATOM   2352 1HB  LEU A 145     -10.248  19.962   4.085  1.00  1.29           H  
ATOM   2353 2HB  LEU A 145     -10.834  20.538   5.585  1.00  1.29           H  
ATOM   2354  HG  LEU A 145     -12.081  18.304   5.780  1.00  1.29           H  
ATOM   2355 1HD1 LEU A 145     -11.319  16.528   4.304  1.00  1.29           H  
ATOM   2356 2HD1 LEU A 145     -12.145  17.804   3.382  1.00  1.29           H  
ATOM   2357 3HD1 LEU A 145     -10.374  17.696   3.373  1.00  1.29           H  
ATOM   2358 1HD2 LEU A 145      -9.994  17.096   6.313  1.00  1.29           H  
ATOM   2359 2HD2 LEU A 145      -9.087  18.267   5.410  1.00  1.29           H  
ATOM   2360 3HD2 LEU A 145      -9.905  18.760   6.876  1.00  1.29           H  
ATOM   2361  N   GLY A 146     -13.725  21.341   5.725  1.00  1.49           N  
ATOM   2362  CA  GLY A 146     -14.881  21.263   6.630  1.00  1.49           C  
ATOM   2363  C   GLY A 146     -16.169  21.756   5.961  1.00  1.49           C  
ATOM   2364  O   GLY A 146     -16.173  22.108   4.782  1.00  1.49           O  
ATOM   2365  H   GLY A 146     -13.021  22.066   5.836  1.00  1.49           H  
ATOM   2366 1HA  GLY A 146     -15.014  20.232   6.961  1.00  1.49           H  
ATOM   2367 2HA  GLY A 146     -14.686  21.853   7.522  1.00  1.49           H  
ATOM   2368  N   ASN A 147     -17.274  21.794   6.722  1.00  1.71           N  
ATOM   2369  CA  ASN A 147     -18.576  22.157   6.151  1.00  1.71           C  
ATOM   2370  C   ASN A 147     -18.877  23.651   5.990  1.00  1.71           C  
ATOM   2371  O   ASN A 147     -19.211  24.099   4.892  1.00  1.71           O  
ATOM   2372  CB  ASN A 147     -19.675  21.492   6.968  1.00  1.71           C  
ATOM   2373  CG  ASN A 147     -21.060  21.675   6.410  1.00  1.71           C  
ATOM   2374  OD1 ASN A 147     -21.873  22.446   6.937  1.00  1.71           O  
ATOM   2375  ND2 ASN A 147     -21.350  20.969   5.347  1.00  1.71           N  
ATOM   2376  H   ASN A 147     -17.235  21.503   7.698  1.00  1.71           H  
ATOM   2377  HA  ASN A 147     -18.612  21.731   5.147  1.00  1.71           H  
ATOM   2378 1HB  ASN A 147     -19.464  20.432   7.017  1.00  1.71           H  
ATOM   2379 2HB  ASN A 147     -19.651  21.875   7.991  1.00  1.71           H  
ATOM   2380 1HD2 ASN A 147     -22.255  21.042   4.927  1.00  1.71           H  
ATOM   2381 2HD2 ASN A 147     -20.666  20.358   4.951  1.00  1.71           H  
ATOM   2382  N   LYS A 148     -18.737  24.461   7.044  1.00  1.88           N  
ATOM   2383  CA  LYS A 148     -19.163  25.866   6.925  1.00  1.88           C  
ATOM   2384  C   LYS A 148     -18.096  26.771   6.295  1.00  1.88           C  
ATOM   2385  O   LYS A 148     -17.670  27.784   6.864  1.00  1.88           O  
ATOM   2386  CB  LYS A 148     -19.589  26.399   8.297  1.00  1.88           C  
ATOM   2387  CG  LYS A 148     -20.745  25.639   8.958  1.00  1.88           C  
ATOM   2388  CD  LYS A 148     -22.030  25.762   8.149  1.00  1.88           C  
ATOM   2389  CE  LYS A 148     -23.206  25.076   8.845  1.00  1.88           C  
ATOM   2390  NZ  LYS A 148     -24.444  25.121   8.008  1.00  1.88           N  
ATOM   2391  H   LYS A 148     -18.404  24.098   7.924  1.00  1.88           H  
ATOM   2392  HA  LYS A 148     -20.038  25.896   6.274  1.00  1.88           H  
ATOM   2393 1HB  LYS A 148     -18.751  26.365   8.984  1.00  1.88           H  
ATOM   2394 2HB  LYS A 148     -19.890  27.440   8.202  1.00  1.88           H  
ATOM   2395 1HG  LYS A 148     -20.483  24.581   9.043  1.00  1.88           H  
ATOM   2396 2HG  LYS A 148     -20.911  26.034   9.959  1.00  1.88           H  
ATOM   2397 1HD  LYS A 148     -22.267  26.817   8.004  1.00  1.88           H  
ATOM   2398 2HD  LYS A 148     -21.884  25.301   7.169  1.00  1.88           H  
ATOM   2399 1HE  LYS A 148     -22.948  24.035   9.043  1.00  1.88           H  
ATOM   2400 2HE  LYS A 148     -23.403  25.577   9.791  1.00  1.88           H  
ATOM   2401 1HZ  LYS A 148     -25.199  24.661   8.497  1.00  1.88           H  
ATOM   2402 2HZ  LYS A 148     -24.696  26.080   7.827  1.00  1.88           H  
ATOM   2403 3HZ  LYS A 148     -24.278  24.649   7.127  1.00  1.88           H  
ATOM   2404  N   VAL A 149     -17.781  26.467   5.046  1.00  1.95           N  
ATOM   2405  CA  VAL A 149     -16.758  27.158   4.271  1.00  1.95           C  
ATOM   2406  C   VAL A 149     -17.101  28.619   4.059  1.00  1.95           C  
ATOM   2407  O   VAL A 149     -16.244  29.497   4.171  1.00  1.95           O  
ATOM   2408  CB  VAL A 149     -16.549  26.443   2.932  1.00  1.95           C  
ATOM   2409  CG1 VAL A 149     -15.635  27.266   2.031  1.00  1.95           C  
ATOM   2410  CG2 VAL A 149     -15.959  25.073   3.221  1.00  1.95           C  
ATOM   2411  H   VAL A 149     -18.248  25.651   4.655  1.00  1.95           H  
ATOM   2412  HA  VAL A 149     -15.820  27.103   4.822  1.00  1.95           H  
ATOM   2413  HB  VAL A 149     -17.504  26.330   2.420  1.00  1.95           H  
ATOM   2414 1HG1 VAL A 149     -15.491  26.748   1.084  1.00  1.95           H  
ATOM   2415 2HG1 VAL A 149     -16.089  28.238   1.846  1.00  1.95           H  
ATOM   2416 3HG1 VAL A 149     -14.685  27.406   2.508  1.00  1.95           H  
ATOM   2417 1HG2 VAL A 149     -15.800  24.529   2.292  1.00  1.95           H  
ATOM   2418 2HG2 VAL A 149     -15.020  25.186   3.743  1.00  1.95           H  
ATOM   2419 3HG2 VAL A 149     -16.649  24.512   3.854  1.00  1.95           H  
ATOM   2420  N   SER A 150     -18.371  28.888   3.785  1.00  1.89           N  
ATOM   2421  CA  SER A 150     -18.857  30.242   3.545  1.00  1.89           C  
ATOM   2422  C   SER A 150     -18.711  31.161   4.767  1.00  1.89           C  
ATOM   2423  O   SER A 150     -18.820  32.380   4.637  1.00  1.89           O  
ATOM   2424  CB  SER A 150     -20.306  30.200   3.110  1.00  1.89           C  
ATOM   2425  OG  SER A 150     -21.128  29.756   4.151  1.00  1.89           O  
ATOM   2426  H   SER A 150     -19.020  28.118   3.727  1.00  1.89           H  
ATOM   2427  HA  SER A 150     -18.268  30.670   2.733  1.00  1.89           H  
ATOM   2428 1HB  SER A 150     -20.617  31.197   2.800  1.00  1.89           H  
ATOM   2429 2HB  SER A 150     -20.413  29.541   2.250  1.00  1.89           H  
ATOM   2430  HG  SER A 150     -20.869  30.274   4.918  1.00  1.89           H  
ATOM   2431  N   LYS A 151     -18.505  30.583   5.960  1.00  1.71           N  
ATOM   2432  CA  LYS A 151     -18.330  31.365   7.175  1.00  1.71           C  
ATOM   2433  C   LYS A 151     -16.858  31.426   7.589  1.00  1.71           C  
ATOM   2434  O   LYS A 151     -16.531  31.911   8.675  1.00  1.71           O  
ATOM   2435  CB  LYS A 151     -19.180  30.810   8.310  1.00  1.71           C  
ATOM   2436  CG  LYS A 151     -20.668  30.919   8.099  1.00  1.71           C  
ATOM   2437  CD  LYS A 151     -21.430  30.409   9.315  1.00  1.71           C  
ATOM   2438  CE  LYS A 151     -22.924  30.494   9.091  1.00  1.71           C  
ATOM   2439  NZ  LYS A 151     -23.380  31.903   8.905  1.00  1.71           N  
ATOM   2440  H   LYS A 151     -18.405  29.573   6.038  1.00  1.71           H  
ATOM   2441  HA  LYS A 151     -18.656  32.385   6.980  1.00  1.71           H  
ATOM   2442 1HB  LYS A 151     -18.977  29.754   8.409  1.00  1.71           H  
ATOM   2443 2HB  LYS A 151     -18.915  31.294   9.248  1.00  1.71           H  
ATOM   2444 1HG  LYS A 151     -20.936  31.959   7.913  1.00  1.71           H  
ATOM   2445 2HG  LYS A 151     -20.953  30.326   7.232  1.00  1.71           H  
ATOM   2446 1HD  LYS A 151     -21.156  29.369   9.513  1.00  1.71           H  
ATOM   2447 2HD  LYS A 151     -21.168  31.005  10.190  1.00  1.71           H  
ATOM   2448 1HE  LYS A 151     -23.187  29.915   8.207  1.00  1.71           H  
ATOM   2449 2HE  LYS A 151     -23.427  30.074   9.946  1.00  1.71           H  
ATOM   2450 1HZ  LYS A 151     -24.379  31.921   8.762  1.00  1.71           H  
ATOM   2451 2HZ  LYS A 151     -23.148  32.444   9.727  1.00  1.71           H  
ATOM   2452 3HZ  LYS A 151     -22.917  32.302   8.099  1.00  1.71           H  
ATOM   2453  N   GLY A 152     -15.969  30.927   6.722  1.00  1.47           N  
ATOM   2454  CA  GLY A 152     -14.538  30.922   6.994  1.00  1.47           C  
ATOM   2455  C   GLY A 152     -14.028  29.683   7.733  1.00  1.47           C  
ATOM   2456  O   GLY A 152     -12.868  29.661   8.148  1.00  1.47           O  
ATOM   2457  H   GLY A 152     -16.277  30.535   5.834  1.00  1.47           H  
ATOM   2458 1HA  GLY A 152     -14.011  31.006   6.044  1.00  1.47           H  
ATOM   2459 2HA  GLY A 152     -14.283  31.810   7.568  1.00  1.47           H  
ATOM   2460  N   TYR A 153     -14.860  28.653   7.878  1.00  1.25           N  
ATOM   2461  CA  TYR A 153     -14.470  27.438   8.590  1.00  1.25           C  
ATOM   2462  C   TYR A 153     -13.967  26.363   7.671  1.00  1.25           C  
ATOM   2463  O   TYR A 153     -14.173  26.388   6.463  1.00  1.25           O  
ATOM   2464  CB  TYR A 153     -15.629  26.817   9.355  1.00  1.25           C  
ATOM   2465  CG  TYR A 153     -16.107  27.542  10.525  1.00  1.25           C  
ATOM   2466  CD1 TYR A 153     -16.990  28.560  10.369  1.00  1.25           C  
ATOM   2467  CD2 TYR A 153     -15.709  27.140  11.776  1.00  1.25           C  
ATOM   2468  CE1 TYR A 153     -17.483  29.205  11.466  1.00  1.25           C  
ATOM   2469  CE2 TYR A 153     -16.188  27.765  12.875  1.00  1.25           C  
ATOM   2470  CZ  TYR A 153     -17.075  28.796  12.734  1.00  1.25           C  
ATOM   2471  OH  TYR A 153     -17.598  29.403  13.846  1.00  1.25           O  
ATOM   2472  H   TYR A 153     -15.803  28.686   7.493  1.00  1.25           H  
ATOM   2473  HA  TYR A 153     -13.676  27.678   9.296  1.00  1.25           H  
ATOM   2474 1HB  TYR A 153     -16.452  26.681   8.689  1.00  1.25           H  
ATOM   2475 2HB  TYR A 153     -15.338  25.823   9.689  1.00  1.25           H  
ATOM   2476  HD1 TYR A 153     -17.291  28.842   9.373  1.00  1.25           H  
ATOM   2477  HD2 TYR A 153     -15.027  26.317  11.886  1.00  1.25           H  
ATOM   2478  HE1 TYR A 153     -18.198  30.018  11.346  1.00  1.25           H  
ATOM   2479  HE2 TYR A 153     -15.877  27.433  13.860  1.00  1.25           H  
ATOM   2480  HH  TYR A 153     -17.306  28.893  14.648  1.00  1.25           H  
ATOM   2481  N   GLY A 154     -13.286  25.410   8.262  1.00  1.06           N  
ATOM   2482  CA  GLY A 154     -12.841  24.236   7.574  1.00  1.06           C  
ATOM   2483  C   GLY A 154     -11.505  24.322   6.873  1.00  1.06           C  
ATOM   2484  O   GLY A 154     -11.241  23.453   6.044  1.00  1.06           O  
ATOM   2485  H   GLY A 154     -13.108  25.475   9.255  1.00  1.06           H  
ATOM   2486 1HA  GLY A 154     -12.807  23.426   8.292  1.00  1.06           H  
ATOM   2487 2HA  GLY A 154     -13.600  23.971   6.844  1.00  1.06           H  
ATOM   2488  N   LYS A 155     -10.690  25.358   7.123  1.00  0.93           N  
ATOM   2489  CA  LYS A 155      -9.419  25.453   6.408  1.00  0.93           C  
ATOM   2490  C   LYS A 155      -8.257  24.780   7.131  1.00  0.93           C  
ATOM   2491  O   LYS A 155      -7.997  25.076   8.306  1.00  0.93           O  
ATOM   2492  CB  LYS A 155      -9.059  26.907   6.131  1.00  0.93           C  
ATOM   2493  CG  LYS A 155      -7.803  27.089   5.275  1.00  0.93           C  
ATOM   2494  CD  LYS A 155      -7.541  28.560   4.961  1.00  0.93           C  
ATOM   2495  CE  LYS A 155      -6.290  28.717   4.094  1.00  0.93           C  
ATOM   2496  NZ  LYS A 155      -6.019  30.137   3.730  1.00  0.93           N  
ATOM   2497  H   LYS A 155     -10.928  26.076   7.810  1.00  0.93           H  
ATOM   2498  HA  LYS A 155      -9.542  24.967   5.453  1.00  0.93           H  
ATOM   2499 1HB  LYS A 155      -9.870  27.394   5.641  1.00  0.93           H  
ATOM   2500 2HB  LYS A 155      -8.900  27.417   7.073  1.00  0.93           H  
ATOM   2501 1HG  LYS A 155      -6.937  26.676   5.797  1.00  0.93           H  
ATOM   2502 2HG  LYS A 155      -7.929  26.539   4.338  1.00  0.93           H  
ATOM   2503 1HD  LYS A 155      -8.397  28.980   4.433  1.00  0.93           H  
ATOM   2504 2HD  LYS A 155      -7.403  29.111   5.891  1.00  0.93           H  
ATOM   2505 1HE  LYS A 155      -5.432  28.325   4.640  1.00  0.93           H  
ATOM   2506 2HE  LYS A 155      -6.420  28.140   3.176  1.00  0.93           H  
ATOM   2507 1HZ  LYS A 155      -5.180  30.180   3.153  1.00  0.93           H  
ATOM   2508 2HZ  LYS A 155      -6.802  30.504   3.211  1.00  0.93           H  
ATOM   2509 3HZ  LYS A 155      -5.881  30.684   4.564  1.00  0.93           H  
ATOM   2510  N   PHE A 156      -7.533  23.904   6.424  1.00  0.85           N  
ATOM   2511  CA  PHE A 156      -6.367  23.246   7.017  1.00  0.85           C  
ATOM   2512  C   PHE A 156      -5.134  23.487   6.177  1.00  0.85           C  
ATOM   2513  O   PHE A 156      -5.224  23.786   4.986  1.00  0.85           O  
ATOM   2514  CB  PHE A 156      -6.512  21.720   7.132  1.00  0.85           C  
ATOM   2515  CG  PHE A 156      -6.424  20.892   5.815  1.00  0.85           C  
ATOM   2516  CD1 PHE A 156      -5.186  20.397   5.380  1.00  0.85           C  
ATOM   2517  CD2 PHE A 156      -7.523  20.591   5.049  1.00  0.85           C  
ATOM   2518  CE1 PHE A 156      -5.077  19.625   4.232  1.00  0.85           C  
ATOM   2519  CE2 PHE A 156      -7.397  19.805   3.888  1.00  0.85           C  
ATOM   2520  CZ  PHE A 156      -6.177  19.329   3.494  1.00  0.85           C  
ATOM   2521  H   PHE A 156      -7.822  23.689   5.469  1.00  0.85           H  
ATOM   2522  HA  PHE A 156      -6.194  23.661   8.006  1.00  0.85           H  
ATOM   2523 1HB  PHE A 156      -5.721  21.359   7.794  1.00  0.85           H  
ATOM   2524 2HB  PHE A 156      -7.431  21.485   7.615  1.00  0.85           H  
ATOM   2525  HD1 PHE A 156      -4.297  20.616   5.969  1.00  0.85           H  
ATOM   2526  HD2 PHE A 156      -8.492  20.969   5.356  1.00  0.85           H  
ATOM   2527  HE1 PHE A 156      -4.118  19.246   3.922  1.00  0.85           H  
ATOM   2528  HE2 PHE A 156      -8.268  19.569   3.288  1.00  0.85           H  
ATOM   2529  HZ  PHE A 156      -6.087  18.722   2.593  1.00  0.85           H  
ATOM   2530  N   LYS A 157      -3.971  23.300   6.773  1.00  0.81           N  
ATOM   2531  CA  LYS A 157      -2.736  23.379   6.015  1.00  0.81           C  
ATOM   2532  C   LYS A 157      -1.754  22.314   6.453  1.00  0.81           C  
ATOM   2533  O   LYS A 157      -1.566  22.068   7.644  1.00  0.81           O  
ATOM   2534  CB  LYS A 157      -2.112  24.769   6.135  1.00  0.81           C  
ATOM   2535  CG  LYS A 157      -0.813  24.940   5.352  1.00  0.81           C  
ATOM   2536  CD  LYS A 157      -0.239  26.347   5.437  1.00  0.81           C  
ATOM   2537  CE  LYS A 157      -0.941  27.294   4.474  1.00  0.81           C  
ATOM   2538  NZ  LYS A 157      -0.283  28.634   4.423  1.00  0.81           N  
ATOM   2539  H   LYS A 157      -3.957  23.114   7.777  1.00  0.81           H  
ATOM   2540  HA  LYS A 157      -2.959  23.197   4.963  1.00  0.81           H  
ATOM   2541 1HB  LYS A 157      -2.821  25.527   5.804  1.00  0.81           H  
ATOM   2542 2HB  LYS A 157      -1.880  24.956   7.173  1.00  0.81           H  
ATOM   2543 1HG  LYS A 157      -0.069  24.262   5.748  1.00  0.81           H  
ATOM   2544 2HG  LYS A 157      -0.976  24.692   4.299  1.00  0.81           H  
ATOM   2545 1HD  LYS A 157      -0.348  26.724   6.449  1.00  0.81           H  
ATOM   2546 2HD  LYS A 157       0.822  26.313   5.183  1.00  0.81           H  
ATOM   2547 1HE  LYS A 157      -0.918  26.856   3.474  1.00  0.81           H  
ATOM   2548 2HE  LYS A 157      -1.978  27.419   4.781  1.00  0.81           H  
ATOM   2549 1HZ  LYS A 157      -0.774  29.224   3.764  1.00  0.81           H  
ATOM   2550 2HZ  LYS A 157      -0.298  29.060   5.334  1.00  0.81           H  
ATOM   2551 3HZ  LYS A 157       0.677  28.524   4.116  1.00  0.81           H  
ATOM   2552  N   ILE A 158      -1.143  21.653   5.489  1.00  0.79           N  
ATOM   2553  CA  ILE A 158      -0.141  20.657   5.813  1.00  0.79           C  
ATOM   2554  C   ILE A 158       1.120  21.427   6.147  1.00  0.79           C  
ATOM   2555  O   ILE A 158       1.482  22.353   5.427  1.00  0.79           O  
ATOM   2556  CB  ILE A 158       0.068  19.663   4.657  1.00  0.79           C  
ATOM   2557  CG1 ILE A 158      -1.211  18.955   4.429  1.00  0.79           C  
ATOM   2558  CG2 ILE A 158       1.182  18.643   5.022  1.00  0.79           C  
ATOM   2559  CD1 ILE A 158      -1.275  18.148   3.205  1.00  0.79           C  
ATOM   2560  H   ILE A 158      -1.349  21.867   4.524  1.00  0.79           H  
ATOM   2561  HA  ILE A 158      -0.444  20.096   6.689  1.00  0.79           H  
ATOM   2562  HB  ILE A 158       0.308  20.196   3.746  1.00  0.79           H  
ATOM   2563 1HG1 ILE A 158      -1.362  18.307   5.239  1.00  0.79           H  
ATOM   2564 2HG1 ILE A 158      -1.999  19.691   4.412  1.00  0.79           H  
ATOM   2565 1HG2 ILE A 158       1.308  17.932   4.209  1.00  0.79           H  
ATOM   2566 2HG2 ILE A 158       2.121  19.155   5.197  1.00  0.79           H  
ATOM   2567 3HG2 ILE A 158       0.899  18.105   5.934  1.00  0.79           H  
ATOM   2568 1HD1 ILE A 158      -2.248  17.660   3.135  1.00  0.79           H  
ATOM   2569 2HD1 ILE A 158      -1.120  18.780   2.329  1.00  0.79           H  
ATOM   2570 3HD1 ILE A 158      -0.498  17.400   3.260  1.00  0.79           H  
ATOM   2571  N   LYS A 159       1.736  21.111   7.267  1.00  0.81           N  
ATOM   2572  CA  LYS A 159       2.932  21.824   7.679  1.00  0.81           C  
ATOM   2573  C   LYS A 159       4.191  21.016   7.425  1.00  0.81           C  
ATOM   2574  O   LYS A 159       5.256  21.574   7.159  1.00  0.81           O  
ATOM   2575  CB  LYS A 159       2.831  22.198   9.153  1.00  0.81           C  
ATOM   2576  CG  LYS A 159       1.678  23.160   9.471  1.00  0.81           C  
ATOM   2577  CD  LYS A 159       1.870  24.507   8.754  1.00  0.81           C  
ATOM   2578  CE  LYS A 159       0.892  25.558   9.259  1.00  0.81           C  
ATOM   2579  NZ  LYS A 159       1.253  26.039  10.624  1.00  0.81           N  
ATOM   2580  H   LYS A 159       1.364  20.353   7.830  1.00  0.81           H  
ATOM   2581  HA  LYS A 159       3.006  22.742   7.097  1.00  0.81           H  
ATOM   2582 1HB  LYS A 159       2.680  21.292   9.745  1.00  0.81           H  
ATOM   2583 2HB  LYS A 159       3.762  22.656   9.481  1.00  0.81           H  
ATOM   2584 1HG  LYS A 159       0.733  22.718   9.139  1.00  0.81           H  
ATOM   2585 2HG  LYS A 159       1.614  23.333  10.548  1.00  0.81           H  
ATOM   2586 1HD  LYS A 159       2.887  24.863   8.913  1.00  0.81           H  
ATOM   2587 2HD  LYS A 159       1.714  24.369   7.682  1.00  0.81           H  
ATOM   2588 1HE  LYS A 159       0.885  26.402   8.578  1.00  0.81           H  
ATOM   2589 2HE  LYS A 159      -0.108  25.122   9.292  1.00  0.81           H  
ATOM   2590 1HZ  LYS A 159       0.578  26.718  10.939  1.00  0.81           H  
ATOM   2591 2HZ  LYS A 159       1.248  25.252  11.285  1.00  0.81           H  
ATOM   2592 3HZ  LYS A 159       2.165  26.452  10.615  1.00  0.81           H  
ATOM   2593  N   GLU A 160       4.059  19.701   7.493  1.00  0.84           N  
ATOM   2594  CA  GLU A 160       5.210  18.815   7.324  1.00  0.84           C  
ATOM   2595  C   GLU A 160       4.799  17.531   6.647  1.00  0.84           C  
ATOM   2596  O   GLU A 160       3.745  16.986   6.967  1.00  0.84           O  
ATOM   2597  CB  GLU A 160       5.855  18.504   8.682  1.00  0.84           C  
ATOM   2598  CG  GLU A 160       7.113  17.630   8.620  1.00  0.84           C  
ATOM   2599  CD  GLU A 160       7.769  17.430   9.971  1.00  0.84           C  
ATOM   2600  OE1 GLU A 160       7.286  17.973  10.937  1.00  0.84           O  
ATOM   2601  OE2 GLU A 160       8.757  16.734  10.030  1.00  0.84           O  
ATOM   2602  H   GLU A 160       3.136  19.324   7.715  1.00  0.84           H  
ATOM   2603  HA  GLU A 160       5.945  19.311   6.688  1.00  0.84           H  
ATOM   2604 1HB  GLU A 160       6.124  19.439   9.175  1.00  0.84           H  
ATOM   2605 2HB  GLU A 160       5.127  17.997   9.319  1.00  0.84           H  
ATOM   2606 1HG  GLU A 160       6.844  16.652   8.222  1.00  0.84           H  
ATOM   2607 2HG  GLU A 160       7.826  18.086   7.935  1.00  0.84           H  
ATOM   2608  N   TYR A 161       5.628  17.021   5.728  1.00  0.90           N  
ATOM   2609  CA  TYR A 161       5.287  15.746   5.109  1.00  0.90           C  
ATOM   2610  C   TYR A 161       6.551  14.932   4.796  1.00  0.90           C  
ATOM   2611  O   TYR A 161       7.655  15.481   4.740  1.00  0.90           O  
ATOM   2612  CB  TYR A 161       4.482  15.975   3.821  1.00  0.90           C  
ATOM   2613  CG  TYR A 161       5.321  16.480   2.672  1.00  0.90           C  
ATOM   2614  CD1 TYR A 161       5.759  15.584   1.687  1.00  0.90           C  
ATOM   2615  CD2 TYR A 161       5.730  17.788   2.630  1.00  0.90           C  
ATOM   2616  CE1 TYR A 161       6.572  16.023   0.657  1.00  0.90           C  
ATOM   2617  CE2 TYR A 161       6.561  18.214   1.607  1.00  0.90           C  
ATOM   2618  CZ  TYR A 161       6.971  17.358   0.628  1.00  0.90           C  
ATOM   2619  OH  TYR A 161       7.812  17.833  -0.363  1.00  0.90           O  
ATOM   2620  H   TYR A 161       6.483  17.499   5.483  1.00  0.90           H  
ATOM   2621  HA  TYR A 161       4.698  15.188   5.816  1.00  0.90           H  
ATOM   2622 1HB  TYR A 161       4.010  15.037   3.516  1.00  0.90           H  
ATOM   2623 2HB  TYR A 161       3.686  16.696   4.009  1.00  0.90           H  
ATOM   2624  HD1 TYR A 161       5.454  14.536   1.733  1.00  0.90           H  
ATOM   2625  HD2 TYR A 161       5.421  18.482   3.408  1.00  0.90           H  
ATOM   2626  HE1 TYR A 161       6.910  15.326  -0.113  1.00  0.90           H  
ATOM   2627  HE2 TYR A 161       6.905  19.243   1.578  1.00  0.90           H  
ATOM   2628  HH  TYR A 161       8.164  18.687  -0.093  1.00  0.90           H  
ATOM   2629  N   SER A 162       6.371  13.630   4.563  1.00  1.01           N  
ATOM   2630  CA  SER A 162       7.460  12.708   4.228  1.00  1.01           C  
ATOM   2631  C   SER A 162       6.975  11.471   3.461  1.00  1.01           C  
ATOM   2632  O   SER A 162       5.848  11.016   3.651  1.00  1.01           O  
ATOM   2633  CB  SER A 162       8.148  12.256   5.502  1.00  1.01           C  
ATOM   2634  OG  SER A 162       9.211  11.388   5.225  1.00  1.01           O  
ATOM   2635  H   SER A 162       5.428  13.273   4.673  1.00  1.01           H  
ATOM   2636  HA  SER A 162       8.177  13.241   3.600  1.00  1.01           H  
ATOM   2637 1HB  SER A 162       8.514  13.125   6.051  1.00  1.01           H  
ATOM   2638 2HB  SER A 162       7.423  11.754   6.134  1.00  1.01           H  
ATOM   2639  HG  SER A 162       8.875  10.753   4.584  1.00  1.01           H  
ATOM   2640  N   ILE A 163       7.825  10.920   2.589  1.00  1.19           N  
ATOM   2641  CA  ILE A 163       7.476   9.685   1.865  1.00  1.19           C  
ATOM   2642  C   ILE A 163       8.329   8.478   2.252  1.00  1.19           C  
ATOM   2643  O   ILE A 163       9.558   8.559   2.306  1.00  1.19           O  
ATOM   2644  CB  ILE A 163       7.508   9.886   0.341  1.00  1.19           C  
ATOM   2645  CG1 ILE A 163       6.438  10.914  -0.057  1.00  1.19           C  
ATOM   2646  CG2 ILE A 163       7.278   8.569  -0.367  1.00  1.19           C  
ATOM   2647  CD1 ILE A 163       6.503  11.345  -1.489  1.00  1.19           C  
ATOM   2648  H   ILE A 163       8.731  11.345   2.439  1.00  1.19           H  
ATOM   2649  HA  ILE A 163       6.452   9.434   2.118  1.00  1.19           H  
ATOM   2650  HB  ILE A 163       8.476  10.286   0.047  1.00  1.19           H  
ATOM   2651 1HG1 ILE A 163       5.462  10.477   0.122  1.00  1.19           H  
ATOM   2652 2HG1 ILE A 163       6.543  11.801   0.562  1.00  1.19           H  
ATOM   2653 1HG2 ILE A 163       7.310   8.736  -1.438  1.00  1.19           H  
ATOM   2654 2HG2 ILE A 163       8.052   7.855  -0.093  1.00  1.19           H  
ATOM   2655 3HG2 ILE A 163       6.300   8.171  -0.079  1.00  1.19           H  
ATOM   2656 1HD1 ILE A 163       5.717  12.065  -1.692  1.00  1.19           H  
ATOM   2657 2HD1 ILE A 163       7.471  11.809  -1.691  1.00  1.19           H  
ATOM   2658 3HD1 ILE A 163       6.374  10.484  -2.139  1.00  1.19           H  
ATOM   2659  N   VAL A 164       7.645   7.368   2.552  1.00  1.49           N  
ATOM   2660  CA  VAL A 164       8.275   6.120   2.966  1.00  1.49           C  
ATOM   2661  C   VAL A 164       7.772   4.913   2.174  1.00  1.49           C  
ATOM   2662  O   VAL A 164       6.696   4.947   1.574  1.00  1.49           O  
ATOM   2663  CB  VAL A 164       7.972   5.856   4.452  1.00  1.49           C  
ATOM   2664  CG1 VAL A 164       8.512   6.992   5.322  1.00  1.49           C  
ATOM   2665  CG2 VAL A 164       6.472   5.703   4.628  1.00  1.49           C  
ATOM   2666  H   VAL A 164       6.627   7.403   2.479  1.00  1.49           H  
ATOM   2667  HA  VAL A 164       9.352   6.209   2.822  1.00  1.49           H  
ATOM   2668  HB  VAL A 164       8.471   4.935   4.759  1.00  1.49           H  
ATOM   2669 1HG1 VAL A 164       8.300   6.777   6.365  1.00  1.49           H  
ATOM   2670 2HG1 VAL A 164       9.590   7.078   5.178  1.00  1.49           H  
ATOM   2671 3HG1 VAL A 164       8.033   7.929   5.043  1.00  1.49           H  
ATOM   2672 1HG2 VAL A 164       6.238   5.495   5.671  1.00  1.49           H  
ATOM   2673 2HG2 VAL A 164       5.969   6.622   4.320  1.00  1.49           H  
ATOM   2674 3HG2 VAL A 164       6.127   4.874   4.009  1.00  1.49           H  
ATOM   2675  N   ASP A 165       8.529   3.818   2.219  1.00  1.97           N  
ATOM   2676  CA  ASP A 165       8.069   2.551   1.647  1.00  1.97           C  
ATOM   2677  C   ASP A 165       7.334   1.761   2.730  1.00  1.97           C  
ATOM   2678  O   ASP A 165       7.757   1.789   3.887  1.00  1.97           O  
ATOM   2679  CB  ASP A 165       9.252   1.743   1.114  1.00  1.97           C  
ATOM   2680  CG  ASP A 165       9.909   2.374  -0.122  1.00  1.97           C  
ATOM   2681  OD1 ASP A 165       9.207   2.973  -0.919  1.00  1.97           O  
ATOM   2682  OD2 ASP A 165      11.091   2.262  -0.266  1.00  1.97           O  
ATOM   2683  H   ASP A 165       9.423   3.853   2.689  1.00  1.97           H  
ATOM   2684  HA  ASP A 165       7.375   2.752   0.833  1.00  1.97           H  
ATOM   2685 1HB  ASP A 165      10.006   1.644   1.895  1.00  1.97           H  
ATOM   2686 2HB  ASP A 165       8.911   0.734   0.857  1.00  1.97           H  
ATOM   2687  N   ILE A 166       6.260   1.054   2.361  1.00  2.69           N  
ATOM   2688  CA  ILE A 166       5.476   0.253   3.307  1.00  2.69           C  
ATOM   2689  C   ILE A 166       5.640  -1.263   3.151  1.00  2.69           C  
ATOM   2690  O   ILE A 166       5.890  -1.949   4.142  1.00  2.69           O  
ATOM   2691  CB  ILE A 166       3.987   0.594   3.186  1.00  2.69           C  
ATOM   2692  CG1 ILE A 166       3.771   2.039   3.437  1.00  2.69           C  
ATOM   2693  CG2 ILE A 166       3.217  -0.185   4.167  1.00  2.69           C  
ATOM   2694  CD1 ILE A 166       4.210   2.448   4.798  1.00  2.69           C  
ATOM   2695  H   ILE A 166       5.946   1.073   1.396  1.00  2.69           H  
ATOM   2696  HA  ILE A 166       5.798   0.512   4.314  1.00  2.69           H  
ATOM   2697  HB  ILE A 166       3.631   0.359   2.196  1.00  2.69           H  
ATOM   2698 1HG1 ILE A 166       4.320   2.622   2.701  1.00  2.69           H  
ATOM   2699 2HG1 ILE A 166       2.711   2.255   3.335  1.00  2.69           H  
ATOM   2700 1HG2 ILE A 166       2.159   0.052   4.076  1.00  2.69           H  
ATOM   2701 2HG2 ILE A 166       3.385  -1.229   3.959  1.00  2.69           H  
ATOM   2702 3HG2 ILE A 166       3.558   0.045   5.179  1.00  2.69           H  
ATOM   2703 1HD1 ILE A 166       4.034   3.495   4.963  1.00  2.69           H  
ATOM   2704 2HD1 ILE A 166       3.642   1.880   5.526  1.00  2.69           H  
ATOM   2705 3HD1 ILE A 166       5.271   2.245   4.918  1.00  2.69           H  
ATOM   2706  N   LEU A 167       5.481  -1.764   1.909  1.00  3.70           N  
ATOM   2707  CA  LEU A 167       5.532  -3.205   1.563  1.00  3.70           C  
ATOM   2708  C   LEU A 167       4.258  -3.957   2.033  1.00  3.70           C  
ATOM   2709  O   LEU A 167       3.510  -3.423   2.850  1.00  3.70           O  
ATOM   2710  CB  LEU A 167       6.818  -3.846   2.163  1.00  3.70           C  
ATOM   2711  CG  LEU A 167       8.128  -3.263   1.634  1.00  3.70           C  
ATOM   2712  CD1 LEU A 167       9.281  -3.884   2.385  1.00  3.70           C  
ATOM   2713  CD2 LEU A 167       8.226  -3.530   0.143  1.00  3.70           C  
ATOM   2714  H   LEU A 167       5.296  -1.088   1.169  1.00  3.70           H  
ATOM   2715  HA  LEU A 167       5.597  -3.268   0.479  1.00  3.70           H  
ATOM   2716 1HB  LEU A 167       6.830  -3.783   3.229  1.00  3.70           H  
ATOM   2717 2HB  LEU A 167       6.846  -4.892   1.950  1.00  3.70           H  
ATOM   2718  HG  LEU A 167       8.152  -2.188   1.811  1.00  3.70           H  
ATOM   2719 1HD1 LEU A 167      10.221  -3.468   2.021  1.00  3.70           H  
ATOM   2720 2HD1 LEU A 167       9.177  -3.669   3.449  1.00  3.70           H  
ATOM   2721 3HD1 LEU A 167       9.277  -4.962   2.229  1.00  3.70           H  
ATOM   2722 1HD2 LEU A 167       9.159  -3.114  -0.241  1.00  3.70           H  
ATOM   2723 2HD2 LEU A 167       8.207  -4.605  -0.036  1.00  3.70           H  
ATOM   2724 3HD2 LEU A 167       7.382  -3.062  -0.365  1.00  3.70           H  
ATOM   2725  N   PRO A 168       3.924  -5.133   1.437  1.00  4.98           N  
ATOM   2726  CA  PRO A 168       2.814  -6.021   1.807  1.00  4.98           C  
ATOM   2727  C   PRO A 168       3.035  -6.811   3.107  1.00  4.98           C  
ATOM   2728  O   PRO A 168       4.166  -7.040   3.532  1.00  4.98           O  
ATOM   2729  CB  PRO A 168       2.728  -6.965   0.601  1.00  4.98           C  
ATOM   2730  CG  PRO A 168       4.115  -6.995   0.024  1.00  4.98           C  
ATOM   2731  CD  PRO A 168       4.661  -5.601   0.223  1.00  4.98           C  
ATOM   2732  HA  PRO A 168       1.896  -5.435   1.880  1.00  4.98           H  
ATOM   2733 1HB  PRO A 168       2.387  -7.960   0.934  1.00  4.98           H  
ATOM   2734 2HB  PRO A 168       1.977  -6.594  -0.113  1.00  4.98           H  
ATOM   2735 1HG  PRO A 168       4.714  -7.762   0.538  1.00  4.98           H  
ATOM   2736 2HG  PRO A 168       4.074  -7.286  -1.038  1.00  4.98           H  
ATOM   2737 1HD  PRO A 168       5.720  -5.692   0.368  1.00  4.98           H  
ATOM   2738 2HD  PRO A 168       4.426  -4.984  -0.640  1.00  4.98           H  
ATOM   2739  N   VAL A 169       1.923  -7.260   3.697  1.00  6.40           N  
ATOM   2740  CA  VAL A 169       1.911  -8.108   4.896  1.00  6.40           C  
ATOM   2741  C   VAL A 169       2.082  -9.591   4.590  1.00  6.40           C  
ATOM   2742  O   VAL A 169       1.408 -10.131   3.715  1.00  6.40           O  
ATOM   2743  CB  VAL A 169       0.576  -7.920   5.659  1.00  6.40           C  
ATOM   2744  CG1 VAL A 169       0.457  -8.862   6.841  1.00  6.40           C  
ATOM   2745  CG2 VAL A 169       0.506  -6.534   6.132  1.00  6.40           C  
ATOM   2746  H   VAL A 169       1.033  -7.013   3.292  1.00  6.40           H  
ATOM   2747  HA  VAL A 169       2.729  -7.790   5.542  1.00  6.40           H  
ATOM   2748  HB  VAL A 169      -0.255  -8.127   4.986  1.00  6.40           H  
ATOM   2749 1HG1 VAL A 169      -0.496  -8.686   7.332  1.00  6.40           H  
ATOM   2750 2HG1 VAL A 169       0.490  -9.892   6.495  1.00  6.40           H  
ATOM   2751 3HG1 VAL A 169       1.269  -8.686   7.543  1.00  6.40           H  
ATOM   2752 1HG2 VAL A 169      -0.431  -6.365   6.650  1.00  6.40           H  
ATOM   2753 2HG2 VAL A 169       1.337  -6.320   6.807  1.00  6.40           H  
ATOM   2754 3HG2 VAL A 169       0.566  -5.914   5.277  1.00  6.40           H  
ATOM   2755  N   LYS A 170       2.991 -10.240   5.313  1.00  7.70           N  
ATOM   2756  CA  LYS A 170       3.207 -11.676   5.167  1.00  7.70           C  
ATOM   2757  C   LYS A 170       2.197 -12.422   6.034  1.00  7.70           C  
ATOM   2758  O   LYS A 170       1.833 -11.944   7.113  1.00  7.70           O  
ATOM   2759  CB  LYS A 170       4.634 -12.053   5.560  1.00  7.70           C  
ATOM   2760  CG  LYS A 170       5.708 -11.475   4.643  1.00  7.70           C  
ATOM   2761  CD  LYS A 170       7.105 -11.913   5.072  1.00  7.70           C  
ATOM   2762  CE  LYS A 170       8.176 -11.331   4.156  1.00  7.70           C  
ATOM   2763  NZ  LYS A 170       9.546 -11.731   4.581  1.00  7.70           N  
ATOM   2764  H   LYS A 170       3.532  -9.723   5.992  1.00  7.70           H  
ATOM   2765  HA  LYS A 170       3.037 -11.957   4.126  1.00  7.70           H  
ATOM   2766 1HB  LYS A 170       4.836 -11.705   6.574  1.00  7.70           H  
ATOM   2767 2HB  LYS A 170       4.735 -13.140   5.563  1.00  7.70           H  
ATOM   2768 1HG  LYS A 170       5.528 -11.808   3.620  1.00  7.70           H  
ATOM   2769 2HG  LYS A 170       5.653 -10.385   4.665  1.00  7.70           H  
ATOM   2770 1HD  LYS A 170       7.293 -11.580   6.094  1.00  7.70           H  
ATOM   2771 2HD  LYS A 170       7.170 -13.001   5.046  1.00  7.70           H  
ATOM   2772 1HE  LYS A 170       8.004 -11.683   3.140  1.00  7.70           H  
ATOM   2773 2HE  LYS A 170       8.104 -10.243   4.170  1.00  7.70           H  
ATOM   2774 1HZ  LYS A 170      10.225 -11.327   3.952  1.00  7.70           H  
ATOM   2775 2HZ  LYS A 170       9.718 -11.398   5.520  1.00  7.70           H  
ATOM   2776 3HZ  LYS A 170       9.626 -12.737   4.561  1.00  7.70           H  
ATOM   2777  N   ASP A 171       1.820 -13.634   5.637  1.00  8.69           N  
ATOM   2778  CA  ASP A 171       0.809 -14.392   6.386  1.00  8.69           C  
ATOM   2779  C   ASP A 171       1.358 -15.064   7.652  1.00  8.69           C  
ATOM   2780  O   ASP A 171       1.491 -16.288   7.718  1.00  8.69           O  
ATOM   2781  CB  ASP A 171       0.195 -15.475   5.489  1.00  8.69           C  
ATOM   2782  CG  ASP A 171      -0.671 -14.943   4.305  1.00  8.69           C  
ATOM   2783  OD1 ASP A 171      -1.048 -13.785   4.280  1.00  8.69           O  
ATOM   2784  OD2 ASP A 171      -0.931 -15.727   3.428  1.00  8.69           O  
ATOM   2785  H   ASP A 171       2.183 -14.010   4.773  1.00  8.69           H  
ATOM   2786  HA  ASP A 171       0.018 -13.701   6.691  1.00  8.69           H  
ATOM   2787 1HB  ASP A 171       0.989 -16.104   5.088  1.00  8.69           H  
ATOM   2788 2HB  ASP A 171      -0.440 -16.114   6.107  1.00  8.69           H  
ATOM   2789  N   SER A 172       1.705 -14.231   8.632  1.00  9.29           N  
ATOM   2790  CA  SER A 172       2.257 -14.660   9.918  1.00  9.29           C  
ATOM   2791  C   SER A 172       1.227 -14.427  11.048  1.00  9.29           C  
ATOM   2792  O   SER A 172       0.382 -15.284  11.307  1.00  9.29           O  
ATOM   2793  CB  SER A 172       3.573 -13.928  10.173  1.00  9.29           C  
ATOM   2794  OG  SER A 172       3.375 -12.544  10.275  1.00  9.29           O  
ATOM   2795  H   SER A 172       1.572 -13.240   8.439  1.00  9.29           H  
ATOM   2796  HA  SER A 172       2.466 -15.729   9.867  1.00  9.29           H  
ATOM   2797 1HB  SER A 172       4.023 -14.303  11.092  1.00  9.29           H  
ATOM   2798 2HB  SER A 172       4.266 -14.139   9.359  1.00  9.29           H  
ATOM   2799  HG  SER A 172       2.975 -12.264   9.432  1.00  9.29           H  
ATOM   2800  N   GLU A 173       1.288 -13.266  11.707  1.00  9.58           N  
ATOM   2801  CA  GLU A 173       0.300 -12.901  12.724  1.00  9.58           C  
ATOM   2802  C   GLU A 173       0.147 -11.390  12.791  1.00  9.58           C  
ATOM   2803  O   GLU A 173       1.129 -10.650  12.855  1.00  9.58           O  
ATOM   2804  CB  GLU A 173       0.648 -13.462  14.111  1.00  9.58           C  
ATOM   2805  CG  GLU A 173      -0.437 -13.175  15.188  1.00  9.58           C  
ATOM   2806  CD  GLU A 173      -0.173 -13.829  16.540  1.00  9.58           C  
ATOM   2807  OE1 GLU A 173       0.830 -14.478  16.689  1.00  9.58           O  
ATOM   2808  OE2 GLU A 173      -1.010 -13.688  17.426  1.00  9.58           O  
ATOM   2809  H   GLU A 173       2.020 -12.622  11.452  1.00  9.58           H  
ATOM   2810  HA  GLU A 173      -0.664 -13.314  12.429  1.00  9.58           H  
ATOM   2811 1HB  GLU A 173       0.779 -14.543  14.046  1.00  9.58           H  
ATOM   2812 2HB  GLU A 173       1.590 -13.034  14.453  1.00  9.58           H  
ATOM   2813 1HG  GLU A 173      -0.503 -12.095  15.338  1.00  9.58           H  
ATOM   2814 2HG  GLU A 173      -1.400 -13.516  14.808  1.00  9.58           H  
ATOM   2815  N   VAL A 174      -1.100 -10.949  12.772  1.00  9.69           N  
ATOM   2816  CA  VAL A 174      -1.471  -9.542  12.827  1.00  9.69           C  
ATOM   2817  C   VAL A 174      -2.565  -9.409  13.889  1.00  9.69           C  
ATOM   2818  O   VAL A 174      -3.441 -10.273  13.952  1.00  9.69           O  
ATOM   2819  CB  VAL A 174      -1.983  -9.090  11.466  1.00  9.69           C  
ATOM   2820  CG1 VAL A 174      -2.299  -7.662  11.515  1.00  9.69           C  
ATOM   2821  CG2 VAL A 174      -0.965  -9.367  10.380  1.00  9.69           C  
ATOM   2822  H   VAL A 174      -1.837 -11.636  12.719  1.00  9.69           H  
ATOM   2823  HA  VAL A 174      -0.607  -8.941  13.120  1.00  9.69           H  
ATOM   2824  HB  VAL A 174      -2.873  -9.627  11.264  1.00  9.69           H  
ATOM   2825 1HG1 VAL A 174      -2.681  -7.306  10.593  1.00  9.69           H  
ATOM   2826 2HG1 VAL A 174      -3.011  -7.451  12.289  1.00  9.69           H  
ATOM   2827 3HG1 VAL A 174      -1.376  -7.161  11.720  1.00  9.69           H  
ATOM   2828 1HG2 VAL A 174      -1.361  -9.048   9.431  1.00  9.69           H  
ATOM   2829 2HG2 VAL A 174      -0.047  -8.821  10.590  1.00  9.69           H  
ATOM   2830 3HG2 VAL A 174      -0.748 -10.431  10.324  1.00  9.69           H  
ATOM   2831  N   LEU A 175      -2.523  -8.389  14.744  1.00  9.74           N  
ATOM   2832  CA  LEU A 175      -3.541  -8.324  15.813  1.00  9.74           C  
ATOM   2833  C   LEU A 175      -4.697  -7.330  15.668  1.00  9.74           C  
ATOM   2834  O   LEU A 175      -4.560  -6.251  15.097  1.00  9.74           O  
ATOM   2835  CB  LEU A 175      -2.863  -8.044  17.145  1.00  9.74           C  
ATOM   2836  CG  LEU A 175      -1.836  -9.067  17.570  1.00  9.74           C  
ATOM   2837  CD1 LEU A 175      -1.209  -8.619  18.872  1.00  9.74           C  
ATOM   2838  CD2 LEU A 175      -2.518 -10.424  17.707  1.00  9.74           C  
ATOM   2839  H   LEU A 175      -1.812  -7.659  14.630  1.00  9.74           H  
ATOM   2840  HA  LEU A 175      -3.993  -9.311  15.888  1.00  9.74           H  
ATOM   2841 1HB  LEU A 175      -2.379  -7.073  17.098  1.00  9.74           H  
ATOM   2842 2HB  LEU A 175      -3.635  -8.006  17.916  1.00  9.74           H  
ATOM   2843  HG  LEU A 175      -1.046  -9.135  16.820  1.00  9.74           H  
ATOM   2844 1HD1 LEU A 175      -0.461  -9.347  19.186  1.00  9.74           H  
ATOM   2845 2HD1 LEU A 175      -0.734  -7.648  18.730  1.00  9.74           H  
ATOM   2846 3HD1 LEU A 175      -1.982  -8.537  19.638  1.00  9.74           H  
ATOM   2847 1HD2 LEU A 175      -1.783 -11.172  18.010  1.00  9.74           H  
ATOM   2848 2HD2 LEU A 175      -3.309 -10.360  18.457  1.00  9.74           H  
ATOM   2849 3HD2 LEU A 175      -2.954 -10.716  16.748  1.00  9.74           H  
ATOM   2850  N   LEU A 176      -5.838  -7.707  16.255  1.00  9.83           N  
ATOM   2851  CA  LEU A 176      -7.010  -6.859  16.424  1.00  9.83           C  
ATOM   2852  C   LEU A 176      -7.027  -6.642  17.943  1.00  9.83           C  
ATOM   2853  O   LEU A 176      -6.777  -7.587  18.685  1.00  9.83           O  
ATOM   2854  CB  LEU A 176      -8.232  -7.594  15.839  1.00  9.83           C  
ATOM   2855  CG  LEU A 176      -9.548  -6.916  15.749  1.00  9.83           C  
ATOM   2856  CD1 LEU A 176     -10.267  -7.500  14.573  1.00  9.83           C  
ATOM   2857  CD2 LEU A 176     -10.303  -7.160  16.937  1.00  9.83           C  
ATOM   2858  H   LEU A 176      -5.924  -8.645  16.654  1.00  9.83           H  
ATOM   2859  HA  LEU A 176      -6.868  -5.905  15.918  1.00  9.83           H  
ATOM   2860 1HB  LEU A 176      -7.997  -7.903  14.870  1.00  9.83           H  
ATOM   2861 2HB  LEU A 176      -8.383  -8.481  16.389  1.00  9.83           H  
ATOM   2862  HG  LEU A 176      -9.428  -5.863  15.613  1.00  9.83           H  
ATOM   2863 1HD1 LEU A 176     -11.224  -7.059  14.470  1.00  9.83           H  
ATOM   2864 2HD1 LEU A 176      -9.700  -7.312  13.704  1.00  9.83           H  
ATOM   2865 3HD1 LEU A 176     -10.379  -8.578  14.714  1.00  9.83           H  
ATOM   2866 1HD2 LEU A 176     -11.272  -6.693  16.848  1.00  9.83           H  
ATOM   2867 2HD2 LEU A 176     -10.425  -8.193  17.018  1.00  9.83           H  
ATOM   2868 3HD2 LEU A 176      -9.780  -6.765  17.802  1.00  9.83           H  
ATOM   2869  N   LEU A 177      -7.142  -5.410  18.422  1.00  9.99           N  
ATOM   2870  CA  LEU A 177      -6.970  -5.229  19.881  1.00  9.99           C  
ATOM   2871  C   LEU A 177      -8.228  -4.930  20.698  1.00  9.99           C  
ATOM   2872  O   LEU A 177      -8.159  -4.780  21.918  1.00  9.99           O  
ATOM   2873  CB  LEU A 177      -5.909  -4.169  20.151  1.00  9.99           C  
ATOM   2874  CG  LEU A 177      -4.516  -4.482  19.520  1.00  9.99           C  
ATOM   2875  CD1 LEU A 177      -3.567  -3.343  19.813  1.00  9.99           C  
ATOM   2876  CD2 LEU A 177      -3.981  -5.798  20.058  1.00  9.99           C  
ATOM   2877  H   LEU A 177      -7.375  -4.648  17.780  1.00  9.99           H  
ATOM   2878  HA  LEU A 177      -6.566  -6.158  20.279  1.00  9.99           H  
ATOM   2879 1HB  LEU A 177      -6.260  -3.212  19.806  1.00  9.99           H  
ATOM   2880 2HB  LEU A 177      -5.766  -4.101  21.229  1.00  9.99           H  
ATOM   2881  HG  LEU A 177      -4.622  -4.564  18.436  1.00  9.99           H  
ATOM   2882 1HD1 LEU A 177      -2.600  -3.550  19.355  1.00  9.99           H  
ATOM   2883 2HD1 LEU A 177      -3.965  -2.415  19.410  1.00  9.99           H  
ATOM   2884 3HD1 LEU A 177      -3.445  -3.244  20.890  1.00  9.99           H  
ATOM   2885 1HD2 LEU A 177      -3.015  -6.009  19.602  1.00  9.99           H  
ATOM   2886 2HD2 LEU A 177      -3.864  -5.729  21.139  1.00  9.99           H  
ATOM   2887 3HD2 LEU A 177      -4.674  -6.604  19.823  1.00  9.99           H  
ATOM   2888  N   SER A 178      -9.363  -4.849  20.038  1.00 10.24           N  
ATOM   2889  CA  SER A 178     -10.645  -4.575  20.681  1.00 10.24           C  
ATOM   2890  C   SER A 178     -11.696  -5.123  19.762  1.00 10.24           C  
ATOM   2891  O   SER A 178     -11.541  -5.000  18.554  1.00 10.24           O  
ATOM   2892  CB  SER A 178     -10.852  -3.089  20.898  1.00 10.24           C  
ATOM   2893  OG  SER A 178     -12.099  -2.844  21.487  1.00 10.24           O  
ATOM   2894  H   SER A 178      -9.341  -4.984  19.038  1.00 10.24           H  
ATOM   2895  HA  SER A 178     -10.700  -5.100  21.634  1.00 10.24           H  
ATOM   2896 1HB  SER A 178     -10.060  -2.698  21.537  1.00 10.24           H  
ATOM   2897 2HB  SER A 178     -10.790  -2.567  19.940  1.00 10.24           H  
ATOM   2898  HG  SER A 178     -12.755  -3.102  20.822  1.00 10.24           H  
ATOM   2899  N   ASP A 179     -12.775  -5.696  20.291  1.00 10.58           N  
ATOM   2900  CA  ASP A 179     -13.742  -6.273  19.366  1.00 10.58           C  
ATOM   2901  C   ASP A 179     -14.080  -5.244  18.303  1.00 10.58           C  
ATOM   2902  O   ASP A 179     -14.501  -4.130  18.621  1.00 10.58           O  
ATOM   2903  CB  ASP A 179     -15.012  -6.718  20.098  1.00 10.58           C  
ATOM   2904  CG  ASP A 179     -14.798  -7.921  21.036  1.00 10.58           C  
ATOM   2905  OD1 ASP A 179     -13.718  -8.473  21.033  1.00 10.58           O  
ATOM   2906  OD2 ASP A 179     -15.719  -8.276  21.734  1.00 10.58           O  
ATOM   2907  H   ASP A 179     -12.900  -5.757  21.291  1.00 10.58           H  
ATOM   2908  HA  ASP A 179     -13.294  -7.137  18.880  1.00 10.58           H  
ATOM   2909 1HB  ASP A 179     -15.402  -5.887  20.680  1.00 10.58           H  
ATOM   2910 2HB  ASP A 179     -15.764  -6.978  19.368  1.00 10.58           H  
ATOM   2911  N   ALA A 180     -13.896  -5.643  17.047  1.00 10.97           N  
ATOM   2912  CA  ALA A 180     -14.117  -4.747  15.913  1.00 10.97           C  
ATOM   2913  C   ALA A 180     -15.535  -4.936  15.396  1.00 10.97           C  
ATOM   2914  O   ALA A 180     -16.122  -5.993  15.635  1.00 10.97           O  
ATOM   2915  CB  ALA A 180     -13.059  -4.978  14.873  1.00 10.97           C  
ATOM   2916  H   ALA A 180     -13.550  -6.595  16.902  1.00 10.97           H  
ATOM   2917  HA  ALA A 180     -14.027  -3.717  16.264  1.00 10.97           H  
ATOM   2918 1HB  ALA A 180     -13.193  -4.291  14.060  1.00 10.97           H  
ATOM   2919 2HB  ALA A 180     -12.074  -4.811  15.318  1.00 10.97           H  
ATOM   2920 3HB  ALA A 180     -13.149  -5.992  14.540  1.00 10.97           H  
ATOM   2921  N   ILE A 181     -16.049  -3.970  14.609  1.00 11.40           N  
ATOM   2922  CA  ILE A 181     -17.464  -4.008  14.209  1.00 11.40           C  
ATOM   2923  C   ILE A 181     -17.943  -5.309  13.507  1.00 11.40           C  
ATOM   2924  O   ILE A 181     -18.709  -6.012  14.158  1.00 11.40           O  
ATOM   2925  CB  ILE A 181     -17.790  -2.729  13.381  1.00 11.40           C  
ATOM   2926  CG1 ILE A 181     -17.617  -1.490  14.258  1.00 11.40           C  
ATOM   2927  CG2 ILE A 181     -19.183  -2.792  12.752  1.00 11.40           C  
ATOM   2928  CD1 ILE A 181     -18.513  -1.450  15.449  1.00 11.40           C  
ATOM   2929  H   ILE A 181     -15.489  -3.150  14.399  1.00 11.40           H  
ATOM   2930  HA  ILE A 181     -18.050  -3.924  15.121  1.00 11.40           H  
ATOM   2931  HB  ILE A 181     -17.082  -2.608  12.633  1.00 11.40           H  
ATOM   2932 1HG1 ILE A 181     -16.585  -1.455  14.608  1.00 11.40           H  
ATOM   2933 2HG1 ILE A 181     -17.805  -0.602  13.654  1.00 11.40           H  
ATOM   2934 1HG2 ILE A 181     -19.364  -1.886  12.173  1.00 11.40           H  
ATOM   2935 2HG2 ILE A 181     -19.269  -3.654  12.093  1.00 11.40           H  
ATOM   2936 3HG2 ILE A 181     -19.937  -2.876  13.536  1.00 11.40           H  
ATOM   2937 1HD1 ILE A 181     -18.315  -0.538  16.016  1.00 11.40           H  
ATOM   2938 2HD1 ILE A 181     -19.554  -1.461  15.126  1.00 11.40           H  
ATOM   2939 3HD1 ILE A 181     -18.317  -2.318  16.080  1.00 11.40           H  
ATOM   2940  N   ILE A 182     -17.515  -5.749  12.298  1.00 11.82           N  
ATOM   2941  CA  ILE A 182     -16.804  -5.133  11.177  1.00 11.82           C  
ATOM   2942  C   ILE A 182     -17.685  -5.362   9.946  1.00 11.82           C  
ATOM   2943  O   ILE A 182     -18.168  -6.479   9.724  1.00 11.82           O  
ATOM   2944  CB  ILE A 182     -15.432  -5.734  10.873  1.00 11.82           C  
ATOM   2945  CG1 ILE A 182     -14.539  -5.628  11.956  1.00 11.82           C  
ATOM   2946  CG2 ILE A 182     -14.831  -5.090   9.788  1.00 11.82           C  
ATOM   2947  CD1 ILE A 182     -13.211  -6.205  11.592  1.00 11.82           C  
ATOM   2948  H   ILE A 182     -17.774  -6.709  12.133  1.00 11.82           H  
ATOM   2949  HA  ILE A 182     -16.687  -4.080  11.300  1.00 11.82           H  
ATOM   2950  HB  ILE A 182     -15.554  -6.785  10.640  1.00 11.82           H  
ATOM   2951 1HG1 ILE A 182     -14.436  -4.609  12.232  1.00 11.82           H  
ATOM   2952 2HG1 ILE A 182     -14.945  -6.182  12.799  1.00 11.82           H  
ATOM   2953 1HG2 ILE A 182     -13.898  -5.554   9.614  1.00 11.82           H  
ATOM   2954 2HG2 ILE A 182     -15.451  -5.185   8.910  1.00 11.82           H  
ATOM   2955 3HG2 ILE A 182     -14.686  -4.045  10.041  1.00 11.82           H  
ATOM   2956 1HD1 ILE A 182     -12.518  -6.151  12.408  1.00 11.82           H  
ATOM   2957 2HD1 ILE A 182     -13.347  -7.218  11.300  1.00 11.82           H  
ATOM   2958 3HD1 ILE A 182     -12.798  -5.652  10.755  1.00 11.82           H  
ATOM   2959  N   ASP A 183     -17.968  -4.321   9.165  1.00 12.21           N  
ATOM   2960  CA  ASP A 183     -18.793  -4.583   7.988  1.00 12.21           C  
ATOM   2961  C   ASP A 183     -18.076  -5.575   7.063  1.00 12.21           C  
ATOM   2962  O   ASP A 183     -16.869  -5.459   6.848  1.00 12.21           O  
ATOM   2963  CB  ASP A 183     -19.105  -3.310   7.188  1.00 12.21           C  
ATOM   2964  CG  ASP A 183     -20.075  -2.303   7.875  1.00 12.21           C  
ATOM   2965  OD1 ASP A 183     -20.611  -2.609   8.908  1.00 12.21           O  
ATOM   2966  OD2 ASP A 183     -20.311  -1.241   7.295  1.00 12.21           O  
ATOM   2967  H   ASP A 183     -17.597  -3.401   9.354  1.00 12.21           H  
ATOM   2968  HA  ASP A 183     -19.735  -5.035   8.308  1.00 12.21           H  
ATOM   2969 1HB  ASP A 183     -18.168  -2.794   6.958  1.00 12.21           H  
ATOM   2970 2HB  ASP A 183     -19.547  -3.612   6.240  1.00 12.21           H  
ATOM   2971  N   ASN A 184     -18.820  -6.507   6.476  1.00 12.48           N  
ATOM   2972  CA  ASN A 184     -18.260  -7.474   5.537  1.00 12.48           C  
ATOM   2973  C   ASN A 184     -19.269  -7.796   4.452  1.00 12.48           C  
ATOM   2974  O   ASN A 184     -20.093  -8.702   4.597  1.00 12.48           O  
ATOM   2975  CB  ASN A 184     -17.863  -8.749   6.271  1.00 12.48           C  
ATOM   2976  CG  ASN A 184     -17.175  -9.781   5.389  1.00 12.48           C  
ATOM   2977  OD1 ASN A 184     -17.413  -9.846   4.178  1.00 12.48           O  
ATOM   2978  ND2 ASN A 184     -16.330 -10.590   5.985  1.00 12.48           N  
ATOM   2979  H   ASN A 184     -19.808  -6.582   6.718  1.00 12.48           H  
ATOM   2980  HA  ASN A 184     -17.386  -7.036   5.054  1.00 12.48           H  
ATOM   2981 1HB  ASN A 184     -17.213  -8.499   7.114  1.00 12.48           H  
ATOM   2982 2HB  ASN A 184     -18.764  -9.199   6.693  1.00 12.48           H  
ATOM   2983 1HD2 ASN A 184     -15.847 -11.289   5.455  1.00 12.48           H  
ATOM   2984 2HD2 ASN A 184     -16.164 -10.503   6.967  1.00 12.48           H  
ATOM   2985  N   GLY A 185     -19.201  -7.079   3.342  1.00 12.61           N  
ATOM   2986  CA  GLY A 185     -20.205  -7.285   2.316  1.00 12.61           C  
ATOM   2987  C   GLY A 185     -21.566  -6.956   2.903  1.00 12.61           C  
ATOM   2988  O   GLY A 185     -21.776  -5.852   3.404  1.00 12.61           O  
ATOM   2989  H   GLY A 185     -18.490  -6.369   3.242  1.00 12.61           H  
ATOM   2990 1HA  GLY A 185     -20.006  -6.643   1.461  1.00 12.61           H  
ATOM   2991 2HA  GLY A 185     -20.181  -8.319   1.971  1.00 12.61           H  
ATOM   2992  N   GLU A 186     -22.473  -7.922   2.856  1.00 12.56           N  
ATOM   2993  CA  GLU A 186     -23.833  -7.758   3.358  1.00 12.56           C  
ATOM   2994  C   GLU A 186     -23.973  -8.132   4.846  1.00 12.56           C  
ATOM   2995  O   GLU A 186     -25.077  -8.087   5.394  1.00 12.56           O  
ATOM   2996  CB  GLU A 186     -24.785  -8.642   2.546  1.00 12.56           C  
ATOM   2997  CG  GLU A 186     -24.860  -8.337   1.036  1.00 12.56           C  
ATOM   2998  CD  GLU A 186     -25.420  -6.977   0.679  1.00 12.56           C  
ATOM   2999  OE1 GLU A 186     -26.428  -6.600   1.224  1.00 12.56           O  
ATOM   3000  OE2 GLU A 186     -24.843  -6.326  -0.174  1.00 12.56           O  
ATOM   3001  H   GLU A 186     -22.209  -8.809   2.451  1.00 12.56           H  
ATOM   3002  HA  GLU A 186     -24.119  -6.712   3.242  1.00 12.56           H  
ATOM   3003 1HB  GLU A 186     -24.484  -9.685   2.658  1.00 12.56           H  
ATOM   3004 2HB  GLU A 186     -25.792  -8.552   2.952  1.00 12.56           H  
ATOM   3005 1HG  GLU A 186     -23.854  -8.413   0.623  1.00 12.56           H  
ATOM   3006 2HG  GLU A 186     -25.469  -9.105   0.561  1.00 12.56           H  
ATOM   3007  N   LYS A 187     -22.872  -8.542   5.485  1.00 12.34           N  
ATOM   3008  CA  LYS A 187     -22.907  -8.990   6.875  1.00 12.34           C  
ATOM   3009  C   LYS A 187     -22.259  -8.026   7.879  1.00 12.34           C  
ATOM   3010  O   LYS A 187     -21.381  -7.223   7.555  1.00 12.34           O  
ATOM   3011  CB  LYS A 187     -22.238 -10.360   6.987  1.00 12.34           C  
ATOM   3012  CG  LYS A 187     -22.952 -11.479   6.234  1.00 12.34           C  
ATOM   3013  CD  LYS A 187     -22.229 -12.809   6.413  1.00 12.34           C  
ATOM   3014  CE  LYS A 187     -22.931 -13.934   5.660  1.00 12.34           C  
ATOM   3015  NZ  LYS A 187     -22.222 -15.235   5.817  1.00 12.34           N  
ATOM   3016  H   LYS A 187     -21.978  -8.554   4.997  1.00 12.34           H  
ATOM   3017  HA  LYS A 187     -23.952  -9.101   7.165  1.00 12.34           H  
ATOM   3018 1HB  LYS A 187     -21.214 -10.295   6.606  1.00 12.34           H  
ATOM   3019 2HB  LYS A 187     -22.182 -10.650   8.033  1.00 12.34           H  
ATOM   3020 1HG  LYS A 187     -23.975 -11.570   6.599  1.00 12.34           H  
ATOM   3021 2HG  LYS A 187     -22.983 -11.234   5.173  1.00 12.34           H  
ATOM   3022 1HD  LYS A 187     -21.208 -12.714   6.037  1.00 12.34           H  
ATOM   3023 2HD  LYS A 187     -22.186 -13.062   7.472  1.00 12.34           H  
ATOM   3024 1HE  LYS A 187     -23.947 -14.036   6.039  1.00 12.34           H  
ATOM   3025 2HE  LYS A 187     -22.974 -13.681   4.600  1.00 12.34           H  
ATOM   3026 1HZ  LYS A 187     -22.716 -15.953   5.306  1.00 12.34           H  
ATOM   3027 2HZ  LYS A 187     -21.281 -15.153   5.457  1.00 12.34           H  
ATOM   3028 3HZ  LYS A 187     -22.187 -15.484   6.795  1.00 12.34           H  
ATOM   3029  N   ASP A 188     -22.703  -8.136   9.131  1.00 11.98           N  
ATOM   3030  CA  ASP A 188     -22.148  -7.408  10.281  1.00 11.98           C  
ATOM   3031  C   ASP A 188     -21.485  -8.437  11.206  1.00 11.98           C  
ATOM   3032  O   ASP A 188     -22.188  -9.185  11.890  1.00 11.98           O  
ATOM   3033  CB  ASP A 188     -23.299  -6.640  10.972  1.00 11.98           C  
ATOM   3034  CG  ASP A 188     -22.944  -5.765  12.201  1.00 11.98           C  
ATOM   3035  OD1 ASP A 188     -21.853  -5.822  12.681  1.00 11.98           O  
ATOM   3036  OD2 ASP A 188     -23.816  -5.038  12.633  1.00 11.98           O  
ATOM   3037  H   ASP A 188     -23.453  -8.789   9.309  1.00 11.98           H  
ATOM   3038  HA  ASP A 188     -21.388  -6.703   9.939  1.00 11.98           H  
ATOM   3039 1HB  ASP A 188     -23.769  -5.987  10.235  1.00 11.98           H  
ATOM   3040 2HB  ASP A 188     -24.057  -7.357  11.287  1.00 11.98           H  
ATOM   3041  N   ILE A 189     -20.147  -8.548  11.161  1.00 11.57           N  
ATOM   3042  CA  ILE A 189     -19.479  -9.621  11.900  1.00 11.57           C  
ATOM   3043  C   ILE A 189     -18.478  -9.112  12.928  1.00 11.57           C  
ATOM   3044  O   ILE A 189     -17.526  -8.428  12.572  1.00 11.57           O  
ATOM   3045  CB  ILE A 189     -18.718 -10.532  10.925  1.00 11.57           C  
ATOM   3046  CG1 ILE A 189     -19.672 -11.130   9.897  1.00 11.57           C  
ATOM   3047  CG2 ILE A 189     -18.016 -11.644  11.707  1.00 11.57           C  
ATOM   3048  CD1 ILE A 189     -18.959 -11.834   8.775  1.00 11.57           C  
ATOM   3049  H   ILE A 189     -19.588  -7.891  10.611  1.00 11.57           H  
ATOM   3050  HA  ILE A 189     -20.231 -10.206  12.424  1.00 11.57           H  
ATOM   3051  HB  ILE A 189     -17.987  -9.943  10.381  1.00 11.57           H  
ATOM   3052 1HG1 ILE A 189     -20.339 -11.834  10.393  1.00 11.57           H  
ATOM   3053 2HG1 ILE A 189     -20.265 -10.333   9.460  1.00 11.57           H  
ATOM   3054 1HG2 ILE A 189     -17.472 -12.286  11.019  1.00 11.57           H  
ATOM   3055 2HG2 ILE A 189     -17.317 -11.213  12.425  1.00 11.57           H  
ATOM   3056 3HG2 ILE A 189     -18.757 -12.234  12.241  1.00 11.57           H  
ATOM   3057 1HD1 ILE A 189     -19.686 -12.229   8.072  1.00 11.57           H  
ATOM   3058 2HD1 ILE A 189     -18.308 -11.129   8.263  1.00 11.57           H  
ATOM   3059 3HD1 ILE A 189     -18.365 -12.651   9.179  1.00 11.57           H  
ATOM   3060  N   VAL A 190     -18.659  -9.488  14.188  1.00 11.17           N  
ATOM   3061  CA  VAL A 190     -17.745  -9.045  15.241  1.00 11.17           C  
ATOM   3062  C   VAL A 190     -16.512  -9.927  15.307  1.00 11.17           C  
ATOM   3063  O   VAL A 190     -16.632 -11.153  15.291  1.00 11.17           O  
ATOM   3064  CB  VAL A 190     -18.443  -9.029  16.611  1.00 11.17           C  
ATOM   3065  CG1 VAL A 190     -17.435  -8.665  17.704  1.00 11.17           C  
ATOM   3066  CG2 VAL A 190     -19.564  -8.015  16.583  1.00 11.17           C  
ATOM   3067  H   VAL A 190     -19.456 -10.060  14.424  1.00 11.17           H  
ATOM   3068  HA  VAL A 190     -17.425  -8.029  15.012  1.00 11.17           H  
ATOM   3069  HB  VAL A 190     -18.840 -10.017  16.828  1.00 11.17           H  
ATOM   3070 1HG1 VAL A 190     -17.931  -8.650  18.673  1.00 11.17           H  
ATOM   3071 2HG1 VAL A 190     -16.628  -9.395  17.731  1.00 11.17           H  
ATOM   3072 3HG1 VAL A 190     -17.023  -7.676  17.490  1.00 11.17           H  
ATOM   3073 1HG2 VAL A 190     -20.067  -7.997  17.547  1.00 11.17           H  
ATOM   3074 2HG2 VAL A 190     -19.145  -7.029  16.372  1.00 11.17           H  
ATOM   3075 3HG2 VAL A 190     -20.279  -8.277  15.802  1.00 11.17           H  
ATOM   3076  N   PHE A 191     -15.334  -9.302  15.352  1.00 10.84           N  
ATOM   3077  CA  PHE A 191     -14.090 -10.078  15.416  1.00 10.84           C  
ATOM   3078  C   PHE A 191     -13.344  -9.928  16.752  1.00 10.84           C  
ATOM   3079  O   PHE A 191     -12.937  -8.836  17.164  1.00 10.84           O  
ATOM   3080  CB  PHE A 191     -13.196  -9.771  14.227  1.00 10.84           C  
ATOM   3081  CG  PHE A 191     -13.777 -10.240  12.888  1.00 10.84           C  
ATOM   3082  CD1 PHE A 191     -14.603  -9.431  12.169  1.00 10.84           C  
ATOM   3083  CD2 PHE A 191     -13.487 -11.501  12.359  1.00 10.84           C  
ATOM   3084  CE1 PHE A 191     -15.106  -9.816  10.945  1.00 10.84           C  
ATOM   3085  CE2 PHE A 191     -13.995 -11.896  11.138  1.00 10.84           C  
ATOM   3086  CZ  PHE A 191     -14.801 -11.043  10.426  1.00 10.84           C  
ATOM   3087  H   PHE A 191     -15.345  -8.278  15.365  1.00 10.84           H  
ATOM   3088  HA  PHE A 191     -14.353 -11.134  15.324  1.00 10.84           H  
ATOM   3089 1HB  PHE A 191     -13.041  -8.700  14.163  1.00 10.84           H  
ATOM   3090 2HB  PHE A 191     -12.222 -10.235  14.363  1.00 10.84           H  
ATOM   3091  HD1 PHE A 191     -14.860  -8.459  12.571  1.00 10.84           H  
ATOM   3092  HD2 PHE A 191     -12.844 -12.175  12.907  1.00 10.84           H  
ATOM   3093  HE1 PHE A 191     -15.756  -9.136  10.394  1.00 10.84           H  
ATOM   3094  HE2 PHE A 191     -13.750 -12.877  10.741  1.00 10.84           H  
ATOM   3095  HZ  PHE A 191     -15.204 -11.345   9.462  1.00 10.84           H  
ATOM   3096  N   SER A 192     -13.195 -11.065  17.444  1.00 10.58           N  
ATOM   3097  CA  SER A 192     -12.649 -11.177  18.811  1.00 10.58           C  
ATOM   3098  C   SER A 192     -11.118 -11.258  18.978  1.00 10.58           C  
ATOM   3099  O   SER A 192     -10.574 -12.272  19.427  1.00 10.58           O  
ATOM   3100  CB  SER A 192     -13.278 -12.363  19.514  1.00 10.58           C  
ATOM   3101  OG  SER A 192     -13.081 -13.557  18.805  1.00 10.58           O  
ATOM   3102  H   SER A 192     -13.513 -11.930  16.995  1.00 10.58           H  
ATOM   3103  HA  SER A 192     -12.975 -10.283  19.351  1.00 10.58           H  
ATOM   3104 1HB  SER A 192     -12.854 -12.454  20.512  1.00 10.58           H  
ATOM   3105 2HB  SER A 192     -14.346 -12.180  19.629  1.00 10.58           H  
ATOM   3106  HG  SER A 192     -13.427 -13.413  17.896  1.00 10.58           H  
ATOM   3107  N   LYS A 193     -10.429 -10.201  18.577  1.00 10.41           N  
ATOM   3108  CA  LYS A 193      -8.964  -9.985  18.763  1.00 10.41           C  
ATOM   3109  C   LYS A 193      -7.962 -10.898  18.002  1.00 10.41           C  
ATOM   3110  O   LYS A 193      -7.026 -10.435  17.336  1.00 10.41           O  
ATOM   3111  CB  LYS A 193      -8.630 -10.034  20.256  1.00 10.41           C  
ATOM   3112  CG  LYS A 193      -9.224  -8.874  21.055  1.00 10.41           C  
ATOM   3113  CD  LYS A 193      -8.865  -8.968  22.530  1.00 10.41           C  
ATOM   3114  CE  LYS A 193      -9.481  -7.827  23.326  1.00 10.41           C  
ATOM   3115  NZ  LYS A 193      -9.153  -7.920  24.776  1.00 10.41           N  
ATOM   3116  H   LYS A 193     -11.005  -9.463  18.168  1.00 10.41           H  
ATOM   3117  HA  LYS A 193      -8.762  -8.972  18.461  1.00 10.41           H  
ATOM   3118 1HB  LYS A 193      -8.950 -10.969  20.703  1.00 10.41           H  
ATOM   3119 2HB  LYS A 193      -7.545  -9.979  20.369  1.00 10.41           H  
ATOM   3120 1HG  LYS A 193      -8.834  -7.935  20.657  1.00 10.41           H  
ATOM   3121 2HG  LYS A 193     -10.312  -8.865  20.947  1.00 10.41           H  
ATOM   3122 1HD  LYS A 193      -9.224  -9.915  22.933  1.00 10.41           H  
ATOM   3123 2HD  LYS A 193      -7.782  -8.929  22.640  1.00 10.41           H  
ATOM   3124 1HE  LYS A 193      -9.107  -6.886  22.941  1.00 10.41           H  
ATOM   3125 2HE  LYS A 193     -10.565  -7.851  23.204  1.00 10.41           H  
ATOM   3126 1HZ  LYS A 193      -9.576  -7.146  25.267  1.00 10.41           H  
ATOM   3127 2HZ  LYS A 193      -9.507  -8.790  25.147  1.00 10.41           H  
ATOM   3128 3HZ  LYS A 193      -8.150  -7.886  24.895  1.00 10.41           H  
ATOM   3129  N   LYS A 194      -8.138 -12.204  18.130  1.00 10.31           N  
ATOM   3130  CA  LYS A 194      -7.227 -13.199  17.555  1.00 10.31           C  
ATOM   3131  C   LYS A 194      -7.674 -13.754  16.200  1.00 10.31           C  
ATOM   3132  O   LYS A 194      -7.155 -14.777  15.739  1.00 10.31           O  
ATOM   3133  CB  LYS A 194      -7.007 -14.330  18.555  1.00 10.31           C  
ATOM   3134  CG  LYS A 194      -6.337 -13.877  19.867  1.00 10.31           C  
ATOM   3135  CD  LYS A 194      -4.869 -13.441  19.650  1.00 10.31           C  
ATOM   3136  CE  LYS A 194      -3.954 -14.656  19.427  1.00 10.31           C  
ATOM   3137  NZ  LYS A 194      -2.497 -14.282  19.333  1.00 10.31           N  
ATOM   3138  H   LYS A 194      -8.938 -12.511  18.677  1.00 10.31           H  
ATOM   3139  HA  LYS A 194      -6.264 -12.711  17.395  1.00 10.31           H  
ATOM   3140 1HB  LYS A 194      -7.970 -14.777  18.807  1.00 10.31           H  
ATOM   3141 2HB  LYS A 194      -6.390 -15.104  18.104  1.00 10.31           H  
ATOM   3142 1HG  LYS A 194      -6.897 -13.037  20.283  1.00 10.31           H  
ATOM   3143 2HG  LYS A 194      -6.361 -14.695  20.586  1.00 10.31           H  
ATOM   3144 1HD  LYS A 194      -4.806 -12.786  18.778  1.00 10.31           H  
ATOM   3145 2HD  LYS A 194      -4.516 -12.889  20.520  1.00 10.31           H  
ATOM   3146 1HE  LYS A 194      -4.085 -15.347  20.258  1.00 10.31           H  
ATOM   3147 2HE  LYS A 194      -4.246 -15.154  18.504  1.00 10.31           H  
ATOM   3148 1HZ  LYS A 194      -1.934 -15.104  19.184  1.00 10.31           H  
ATOM   3149 2HZ  LYS A 194      -2.326 -13.646  18.541  1.00 10.31           H  
ATOM   3150 3HZ  LYS A 194      -2.201 -13.833  20.178  1.00 10.31           H  
ATOM   3151  N   GLU A 195      -8.648 -13.094  15.582  1.00 10.27           N  
ATOM   3152  CA  GLU A 195      -9.202 -13.528  14.303  1.00 10.27           C  
ATOM   3153  C   GLU A 195      -9.331 -12.413  13.257  1.00 10.27           C  
ATOM   3154  O   GLU A 195      -9.344 -11.230  13.593  1.00 10.27           O  
ATOM   3155  CB  GLU A 195     -10.554 -14.214  14.538  1.00 10.27           C  
ATOM   3156  CG  GLU A 195     -11.582 -13.367  15.271  1.00 10.27           C  
ATOM   3157  CD  GLU A 195     -12.917 -14.078  15.462  1.00 10.27           C  
ATOM   3158  OE1 GLU A 195     -13.070 -15.167  14.959  1.00 10.27           O  
ATOM   3159  OE2 GLU A 195     -13.770 -13.531  16.146  1.00 10.27           O  
ATOM   3160  H   GLU A 195      -9.011 -12.263  16.023  1.00 10.27           H  
ATOM   3161  HA  GLU A 195      -8.525 -14.274  13.886  1.00 10.27           H  
ATOM   3162 1HB  GLU A 195     -10.986 -14.508  13.582  1.00 10.27           H  
ATOM   3163 2HB  GLU A 195     -10.398 -15.122  15.121  1.00 10.27           H  
ATOM   3164 1HG  GLU A 195     -11.180 -13.124  16.259  1.00 10.27           H  
ATOM   3165 2HG  GLU A 195     -11.720 -12.445  14.750  1.00 10.27           H  
ATOM   3166  N   ILE A 196      -9.404 -12.878  11.990  1.00 10.26           N  
ATOM   3167  CA  ILE A 196      -9.496 -12.207  10.666  1.00 10.26           C  
ATOM   3168  C   ILE A 196      -8.263 -12.557   9.865  1.00 10.26           C  
ATOM   3169  O   ILE A 196      -7.200 -11.967  10.083  1.00 10.26           O  
ATOM   3170  CB  ILE A 196      -9.579 -10.666  10.615  1.00 10.26           C  
ATOM   3171  CG1 ILE A 196     -10.780 -10.118  11.182  1.00 10.26           C  
ATOM   3172  CG2 ILE A 196      -9.508 -10.203   9.176  1.00 10.26           C  
ATOM   3173  CD1 ILE A 196     -10.668  -8.710  11.295  1.00 10.26           C  
ATOM   3174  H   ILE A 196      -9.378 -13.886  11.936  1.00 10.26           H  
ATOM   3175  HA  ILE A 196     -10.363 -12.597  10.136  1.00 10.26           H  
ATOM   3176  HB  ILE A 196      -8.747 -10.250  11.139  1.00 10.26           H  
ATOM   3177 1HG1 ILE A 196     -11.629 -10.346  10.553  1.00 10.26           H  
ATOM   3178 2HG1 ILE A 196     -10.948 -10.501  12.139  1.00 10.26           H  
ATOM   3179 1HG2 ILE A 196      -9.529  -9.116   9.140  1.00 10.26           H  
ATOM   3180 2HG2 ILE A 196      -8.585 -10.555   8.729  1.00 10.26           H  
ATOM   3181 3HG2 ILE A 196     -10.351 -10.597   8.624  1.00 10.26           H  
ATOM   3182 1HD1 ILE A 196     -11.545  -8.334  11.743  1.00 10.26           H  
ATOM   3183 2HD1 ILE A 196      -9.815  -8.504  11.910  1.00 10.26           H  
ATOM   3184 3HD1 ILE A 196     -10.525  -8.269  10.312  1.00 10.26           H  
ATOM   3185  N   SER A 197      -8.403 -13.528   8.967  1.00 10.24           N  
ATOM   3186  CA  SER A 197      -7.295 -13.947   8.126  1.00 10.24           C  
ATOM   3187  C   SER A 197      -6.979 -12.849   7.147  1.00 10.24           C  
ATOM   3188  O   SER A 197      -7.861 -12.042   6.849  1.00 10.24           O  
ATOM   3189  CB  SER A 197      -7.661 -15.209   7.369  1.00 10.24           C  
ATOM   3190  OG  SER A 197      -8.703 -14.977   6.419  1.00 10.24           O  
ATOM   3191  H   SER A 197      -9.300 -13.973   8.855  1.00 10.24           H  
ATOM   3192  HA  SER A 197      -6.429 -14.134   8.752  1.00 10.24           H  
ATOM   3193 1HB  SER A 197      -6.776 -15.588   6.858  1.00 10.24           H  
ATOM   3194 2HB  SER A 197      -7.978 -15.971   8.077  1.00 10.24           H  
ATOM   3195  HG  SER A 197      -8.957 -15.855   6.095  1.00 10.24           H  
ATOM   3196  N   SER A 198      -5.796 -12.873   6.546  1.00 10.21           N  
ATOM   3197  CA  SER A 198      -5.478 -11.846   5.565  1.00 10.21           C  
ATOM   3198  C   SER A 198      -6.471 -11.876   4.397  1.00 10.21           C  
ATOM   3199  O   SER A 198      -6.784 -10.837   3.816  1.00 10.21           O  
ATOM   3200  CB  SER A 198      -4.041 -12.013   5.070  1.00 10.21           C  
ATOM   3201  OG  SER A 198      -3.865 -13.196   4.321  1.00 10.21           O  
ATOM   3202  H   SER A 198      -5.096 -13.551   6.854  1.00 10.21           H  
ATOM   3203  HA  SER A 198      -5.553 -10.875   6.055  1.00 10.21           H  
ATOM   3204 1HB  SER A 198      -3.756 -11.153   4.470  1.00 10.21           H  
ATOM   3205 2HB  SER A 198      -3.370 -12.040   5.928  1.00 10.21           H  
ATOM   3206  HG  SER A 198      -2.872 -13.353   4.277  1.00 10.21           H  
ATOM   3207  N   SER A 199      -7.051 -13.045   4.102  1.00 10.18           N  
ATOM   3208  CA  SER A 199      -8.047 -13.099   3.042  1.00 10.18           C  
ATOM   3209  C   SER A 199      -9.302 -12.352   3.487  1.00 10.18           C  
ATOM   3210  O   SER A 199      -9.852 -11.542   2.733  1.00 10.18           O  
ATOM   3211  CB  SER A 199      -8.401 -14.533   2.690  1.00 10.18           C  
ATOM   3212  OG  SER A 199      -7.310 -15.206   2.118  1.00 10.18           O  
ATOM   3213  H   SER A 199      -6.777 -13.875   4.606  1.00 10.18           H  
ATOM   3214  HA  SER A 199      -7.645 -12.604   2.156  1.00 10.18           H  
ATOM   3215 1HB  SER A 199      -8.723 -15.056   3.590  1.00 10.18           H  
ATOM   3216 2HB  SER A 199      -9.239 -14.535   1.995  1.00 10.18           H  
ATOM   3217  HG  SER A 199      -7.027 -14.665   1.375  1.00 10.18           H  
ATOM   3218  N   LYS A 200      -9.737 -12.581   4.734  1.00 10.15           N  
ATOM   3219  CA  LYS A 200     -10.934 -11.890   5.201  1.00 10.15           C  
ATOM   3220  C   LYS A 200     -10.695 -10.398   5.302  1.00 10.15           C  
ATOM   3221  O   LYS A 200     -11.592  -9.606   5.007  1.00 10.15           O  
ATOM   3222  CB  LYS A 200     -11.446 -12.453   6.524  1.00 10.15           C  
ATOM   3223  CG  LYS A 200     -12.080 -13.836   6.400  1.00 10.15           C  
ATOM   3224  CD  LYS A 200     -12.591 -14.366   7.742  1.00 10.15           C  
ATOM   3225  CE  LYS A 200     -13.256 -15.742   7.563  1.00 10.15           C  
ATOM   3226  NZ  LYS A 200     -13.746 -16.314   8.851  1.00 10.15           N  
ATOM   3227  H   LYS A 200      -9.251 -13.242   5.347  1.00 10.15           H  
ATOM   3228  HA  LYS A 200     -11.719 -12.039   4.465  1.00 10.15           H  
ATOM   3229 1HB  LYS A 200     -10.609 -12.537   7.216  1.00 10.15           H  
ATOM   3230 2HB  LYS A 200     -12.174 -11.771   6.962  1.00 10.15           H  
ATOM   3231 1HG  LYS A 200     -12.913 -13.786   5.696  1.00 10.15           H  
ATOM   3232 2HG  LYS A 200     -11.340 -14.530   6.003  1.00 10.15           H  
ATOM   3233 1HD  LYS A 200     -11.757 -14.457   8.438  1.00 10.15           H  
ATOM   3234 2HD  LYS A 200     -13.317 -13.668   8.158  1.00 10.15           H  
ATOM   3235 1HE  LYS A 200     -14.098 -15.640   6.882  1.00 10.15           H  
ATOM   3236 2HE  LYS A 200     -12.530 -16.430   7.127  1.00 10.15           H  
ATOM   3237 1HZ  LYS A 200     -14.173 -17.214   8.677  1.00 10.15           H  
ATOM   3238 2HZ  LYS A 200     -12.976 -16.430   9.491  1.00 10.15           H  
ATOM   3239 3HZ  LYS A 200     -14.429 -15.694   9.258  1.00 10.15           H  
ATOM   3240  N   PHE A 201      -9.488  -9.998   5.711  1.00 10.10           N  
ATOM   3241  CA  PHE A 201      -9.218  -8.577   5.804  1.00 10.10           C  
ATOM   3242  C   PHE A 201      -9.394  -7.924   4.442  1.00 10.10           C  
ATOM   3243  O   PHE A 201     -10.029  -6.872   4.308  1.00 10.10           O  
ATOM   3244  CB  PHE A 201      -7.845  -8.203   6.272  1.00 10.10           C  
ATOM   3245  CG  PHE A 201      -7.824  -6.713   6.334  1.00 10.10           C  
ATOM   3246  CD1 PHE A 201      -8.220  -6.071   7.478  1.00 10.10           C  
ATOM   3247  CD2 PHE A 201      -7.491  -5.951   5.234  1.00 10.10           C  
ATOM   3248  CE1 PHE A 201      -8.267  -4.696   7.541  1.00 10.10           C  
ATOM   3249  CE2 PHE A 201      -7.548  -4.591   5.297  1.00 10.10           C  
ATOM   3250  CZ  PHE A 201      -7.936  -3.963   6.455  1.00 10.10           C  
ATOM   3251  H   PHE A 201      -8.782 -10.686   5.967  1.00 10.10           H  
ATOM   3252  HA  PHE A 201      -9.909  -8.151   6.514  1.00 10.10           H  
ATOM   3253 1HB  PHE A 201      -7.670  -8.604   7.260  1.00 10.10           H  
ATOM   3254 2HB  PHE A 201      -7.076  -8.560   5.585  1.00 10.10           H  
ATOM   3255  HD1 PHE A 201      -8.492  -6.675   8.340  1.00 10.10           H  
ATOM   3256  HD2 PHE A 201      -7.189  -6.447   4.305  1.00 10.10           H  
ATOM   3257  HE1 PHE A 201      -8.574  -4.196   8.448  1.00 10.10           H  
ATOM   3258  HE2 PHE A 201      -7.291  -4.006   4.426  1.00 10.10           H  
ATOM   3259  HZ  PHE A 201      -7.984  -2.886   6.503  1.00 10.10           H  
ATOM   3260  N   GLU A 202      -8.815  -8.538   3.414  1.00 10.05           N  
ATOM   3261  CA  GLU A 202      -8.911  -7.958   2.095  1.00 10.05           C  
ATOM   3262  C   GLU A 202     -10.371  -7.888   1.656  1.00 10.05           C  
ATOM   3263  O   GLU A 202     -10.773  -6.895   1.052  1.00 10.05           O  
ATOM   3264  CB  GLU A 202      -8.049  -8.751   1.115  1.00 10.05           C  
ATOM   3265  CG  GLU A 202      -6.520  -8.576   1.339  1.00 10.05           C  
ATOM   3266  CD  GLU A 202      -6.017  -7.195   0.998  1.00 10.05           C  
ATOM   3267  OE1 GLU A 202      -6.279  -6.773  -0.106  1.00 10.05           O  
ATOM   3268  OE2 GLU A 202      -5.365  -6.563   1.819  1.00 10.05           O  
ATOM   3269  H   GLU A 202      -8.287  -9.403   3.553  1.00 10.05           H  
ATOM   3270  HA  GLU A 202      -8.523  -6.943   2.137  1.00 10.05           H  
ATOM   3271 1HB  GLU A 202      -8.280  -9.814   1.216  1.00 10.05           H  
ATOM   3272 2HB  GLU A 202      -8.287  -8.457   0.095  1.00 10.05           H  
ATOM   3273 1HG  GLU A 202      -6.303  -8.770   2.388  1.00 10.05           H  
ATOM   3274 2HG  GLU A 202      -5.988  -9.318   0.746  1.00 10.05           H  
ATOM   3275  N   ILE A 203     -11.193  -8.874   2.025  1.00 10.00           N  
ATOM   3276  CA  ILE A 203     -12.608  -8.801   1.670  1.00 10.00           C  
ATOM   3277  C   ILE A 203     -13.297  -7.608   2.337  1.00 10.00           C  
ATOM   3278  O   ILE A 203     -14.006  -6.850   1.667  1.00 10.00           O  
ATOM   3279  CB  ILE A 203     -13.364 -10.082   2.060  1.00 10.00           C  
ATOM   3280  CG1 ILE A 203     -12.889 -11.252   1.187  1.00 10.00           C  
ATOM   3281  CG2 ILE A 203     -14.876  -9.854   1.922  1.00 10.00           C  
ATOM   3282  CD1 ILE A 203     -13.350 -12.610   1.675  1.00 10.00           C  
ATOM   3283  H   ILE A 203     -10.821  -9.692   2.512  1.00 10.00           H  
ATOM   3284  HA  ILE A 203     -12.684  -8.678   0.593  1.00 10.00           H  
ATOM   3285  HB  ILE A 203     -13.136 -10.333   3.091  1.00 10.00           H  
ATOM   3286 1HG1 ILE A 203     -13.258 -11.104   0.175  1.00 10.00           H  
ATOM   3287 2HG1 ILE A 203     -11.800 -11.247   1.161  1.00 10.00           H  
ATOM   3288 1HG2 ILE A 203     -15.409 -10.757   2.213  1.00 10.00           H  
ATOM   3289 2HG2 ILE A 203     -15.183  -9.033   2.570  1.00 10.00           H  
ATOM   3290 3HG2 ILE A 203     -15.112  -9.607   0.889  1.00 10.00           H  
ATOM   3291 1HD1 ILE A 203     -12.971 -13.382   1.005  1.00 10.00           H  
ATOM   3292 2HD1 ILE A 203     -12.971 -12.786   2.676  1.00 10.00           H  
ATOM   3293 3HD1 ILE A 203     -14.437 -12.642   1.690  1.00 10.00           H  
ATOM   3294  N   ILE A 204     -13.059  -7.396   3.637  1.00  9.98           N  
ATOM   3295  CA  ILE A 204     -13.719  -6.272   4.301  1.00  9.98           C  
ATOM   3296  C   ILE A 204     -13.215  -4.924   3.759  1.00  9.98           C  
ATOM   3297  O   ILE A 204     -13.978  -3.959   3.706  1.00  9.98           O  
ATOM   3298  CB  ILE A 204     -13.605  -6.398   5.853  1.00  9.98           C  
ATOM   3299  CG1 ILE A 204     -12.175  -6.388   6.293  1.00  9.98           C  
ATOM   3300  CG2 ILE A 204     -14.267  -7.662   6.318  1.00  9.98           C  
ATOM   3301  CD1 ILE A 204     -11.927  -6.348   7.785  1.00  9.98           C  
ATOM   3302  H   ILE A 204     -12.451  -8.037   4.153  1.00  9.98           H  
ATOM   3303  HA  ILE A 204     -14.780  -6.331   4.078  1.00  9.98           H  
ATOM   3304  HB  ILE A 204     -14.105  -5.568   6.311  1.00  9.98           H  
ATOM   3305 1HG1 ILE A 204     -11.771  -7.280   5.919  1.00  9.98           H  
ATOM   3306 2HG1 ILE A 204     -11.657  -5.553   5.839  1.00  9.98           H  
ATOM   3307 1HG2 ILE A 204     -14.210  -7.731   7.404  1.00  9.98           H  
ATOM   3308 2HG2 ILE A 204     -15.288  -7.629   6.013  1.00  9.98           H  
ATOM   3309 3HG2 ILE A 204     -13.774  -8.523   5.867  1.00  9.98           H  
ATOM   3310 1HD1 ILE A 204     -10.878  -6.390   7.977  1.00  9.98           H  
ATOM   3311 2HD1 ILE A 204     -12.311  -5.445   8.181  1.00  9.98           H  
ATOM   3312 3HD1 ILE A 204     -12.412  -7.198   8.260  1.00  9.98           H  
ATOM   3313  N   ARG A 205     -11.982  -4.882   3.241  1.00 10.01           N  
ATOM   3314  CA  ARG A 205     -11.462  -3.682   2.587  1.00 10.01           C  
ATOM   3315  C   ARG A 205     -12.099  -3.453   1.207  1.00 10.01           C  
ATOM   3316  O   ARG A 205     -12.535  -2.349   0.878  1.00 10.01           O  
ATOM   3317  CB  ARG A 205      -9.947  -3.740   2.418  1.00 10.01           C  
ATOM   3318  CG  ARG A 205      -9.343  -2.496   1.720  1.00 10.01           C  
ATOM   3319  CD  ARG A 205      -7.867  -2.550   1.542  1.00 10.01           C  
ATOM   3320  NE  ARG A 205      -7.456  -3.578   0.607  1.00 10.01           N  
ATOM   3321  CZ  ARG A 205      -7.526  -3.457  -0.740  1.00 10.01           C  
ATOM   3322  NH1 ARG A 205      -8.009  -2.362  -1.297  1.00 10.01           N  
ATOM   3323  NH2 ARG A 205      -7.107  -4.441  -1.495  1.00 10.01           N  
ATOM   3324  H   ARG A 205     -11.373  -5.695   3.344  1.00 10.01           H  
ATOM   3325  HA  ARG A 205     -11.701  -2.831   3.215  1.00 10.01           H  
ATOM   3326 1HB  ARG A 205      -9.496  -3.829   3.395  1.00 10.01           H  
ATOM   3327 2HB  ARG A 205      -9.670  -4.624   1.844  1.00 10.01           H  
ATOM   3328 1HG  ARG A 205      -9.791  -2.405   0.730  1.00 10.01           H  
ATOM   3329 2HG  ARG A 205      -9.563  -1.609   2.282  1.00 10.01           H  
ATOM   3330 1HD  ARG A 205      -7.516  -1.591   1.170  1.00 10.01           H  
ATOM   3331 2HD  ARG A 205      -7.397  -2.754   2.497  1.00 10.01           H  
ATOM   3332  HE  ARG A 205      -7.080  -4.454   0.980  1.00 10.01           H  
ATOM   3333 1HH1 ARG A 205      -8.333  -1.602  -0.726  1.00 10.01           H  
ATOM   3334 2HH1 ARG A 205      -8.071  -2.277  -2.334  1.00 10.01           H  
ATOM   3335 1HH2 ARG A 205      -6.727  -5.285  -1.052  1.00 10.01           H  
ATOM   3336 2HH2 ARG A 205      -7.157  -4.369  -2.498  1.00 10.01           H  
ATOM   3337  N   LYS A 206     -12.116  -4.501   0.379  1.00 10.08           N  
ATOM   3338  CA  LYS A 206     -12.631  -4.431  -0.987  1.00 10.08           C  
ATOM   3339  C   LYS A 206     -14.122  -4.114  -1.091  1.00 10.08           C  
ATOM   3340  O   LYS A 206     -14.552  -3.448  -2.039  1.00 10.08           O  
ATOM   3341  CB  LYS A 206     -12.339  -5.733  -1.730  1.00 10.08           C  
ATOM   3342  CG  LYS A 206     -10.865  -5.939  -2.083  1.00 10.08           C  
ATOM   3343  CD  LYS A 206     -10.642  -7.268  -2.788  1.00 10.08           C  
ATOM   3344  CE  LYS A 206      -9.172  -7.468  -3.135  1.00 10.08           C  
ATOM   3345  NZ  LYS A 206      -8.931  -8.778  -3.811  1.00 10.08           N  
ATOM   3346  H   LYS A 206     -11.746  -5.390   0.706  1.00 10.08           H  
ATOM   3347  HA  LYS A 206     -12.093  -3.631  -1.497  1.00 10.08           H  
ATOM   3348 1HB  LYS A 206     -12.650  -6.574  -1.103  1.00 10.08           H  
ATOM   3349 2HB  LYS A 206     -12.924  -5.771  -2.646  1.00 10.08           H  
ATOM   3350 1HG  LYS A 206     -10.535  -5.130  -2.736  1.00 10.08           H  
ATOM   3351 2HG  LYS A 206     -10.261  -5.909  -1.177  1.00 10.08           H  
ATOM   3352 1HD  LYS A 206     -10.962  -8.077  -2.127  1.00 10.08           H  
ATOM   3353 2HD  LYS A 206     -11.236  -7.306  -3.700  1.00 10.08           H  
ATOM   3354 1HE  LYS A 206      -8.849  -6.663  -3.794  1.00 10.08           H  
ATOM   3355 2HE  LYS A 206      -8.581  -7.429  -2.215  1.00 10.08           H  
ATOM   3356 1HZ  LYS A 206      -7.947  -8.871  -4.020  1.00 10.08           H  
ATOM   3357 2HZ  LYS A 206      -9.216  -9.527  -3.197  1.00 10.08           H  
ATOM   3358 3HZ  LYS A 206      -9.464  -8.822  -4.668  1.00 10.08           H  
ATOM   3359  N   ARG A 207     -14.931  -4.554  -0.125  1.00 10.17           N  
ATOM   3360  CA  ARG A 207     -16.380  -4.335  -0.210  1.00 10.17           C  
ATOM   3361  C   ARG A 207     -16.795  -2.895   0.130  1.00 10.17           C  
ATOM   3362  O   ARG A 207     -17.498  -2.639   1.112  1.00 10.17           O  
ATOM   3363  CB  ARG A 207     -17.109  -5.293   0.723  1.00 10.17           C  
ATOM   3364  CG  ARG A 207     -16.944  -6.785   0.394  1.00 10.17           C  
ATOM   3365  CD  ARG A 207     -17.683  -7.190  -0.825  1.00 10.17           C  
ATOM   3366  NE  ARG A 207     -17.594  -8.627  -1.052  1.00 10.17           N  
ATOM   3367  CZ  ARG A 207     -18.085  -9.269  -2.128  1.00 10.17           C  
ATOM   3368  NH1 ARG A 207     -18.696  -8.594  -3.078  1.00 10.17           N  
ATOM   3369  NH2 ARG A 207     -17.952 -10.580  -2.232  1.00 10.17           N  
ATOM   3370  H   ARG A 207     -14.545  -5.107   0.643  1.00 10.17           H  
ATOM   3371  HA  ARG A 207     -16.690  -4.551  -1.232  1.00 10.17           H  
ATOM   3372 1HB  ARG A 207     -16.734  -5.149   1.740  1.00 10.17           H  
ATOM   3373 2HB  ARG A 207     -18.171  -5.060   0.726  1.00 10.17           H  
ATOM   3374 1HG  ARG A 207     -15.899  -6.982   0.191  1.00 10.17           H  
ATOM   3375 2HG  ARG A 207     -17.265  -7.402   1.233  1.00 10.17           H  
ATOM   3376 1HD  ARG A 207     -18.733  -6.923  -0.730  1.00 10.17           H  
ATOM   3377 2HD  ARG A 207     -17.255  -6.683  -1.690  1.00 10.17           H  
ATOM   3378  HE  ARG A 207     -17.134  -9.184  -0.343  1.00 10.17           H  
ATOM   3379 1HH1 ARG A 207     -18.797  -7.592  -3.001  1.00 10.17           H  
ATOM   3380 2HH1 ARG A 207     -19.062  -9.077  -3.885  1.00 10.17           H  
ATOM   3381 1HH2 ARG A 207     -17.483 -11.100  -1.504  1.00 10.17           H  
ATOM   3382 2HH2 ARG A 207     -18.319 -11.062  -3.039  1.00 10.17           H  
ATOM   3383  N   GLY A 208     -16.449  -1.980  -0.785  1.00 10.22           N  
ATOM   3384  CA  GLY A 208     -16.635  -0.524  -0.685  1.00 10.22           C  
ATOM   3385  C   GLY A 208     -18.084  -0.068  -0.530  1.00 10.22           C  
ATOM   3386  O   GLY A 208     -18.346   1.081  -0.191  1.00 10.22           O  
ATOM   3387  H   GLY A 208     -15.909  -2.340  -1.568  1.00 10.22           H  
ATOM   3388 1HA  GLY A 208     -16.055  -0.157   0.163  1.00 10.22           H  
ATOM   3389 2HA  GLY A 208     -16.206  -0.056  -1.570  1.00 10.22           H  
ATOM   3390  N   LYS A 209     -19.023  -0.962  -0.808  1.00 10.20           N  
ATOM   3391  CA  LYS A 209     -20.448  -0.703  -0.643  1.00 10.20           C  
ATOM   3392  C   LYS A 209     -20.771  -0.320   0.807  1.00 10.20           C  
ATOM   3393  O   LYS A 209     -21.716   0.424   1.080  1.00 10.20           O  
ATOM   3394  CB  LYS A 209     -21.256  -1.941  -1.028  1.00 10.20           C  
ATOM   3395  CG  LYS A 209     -22.765  -1.760  -0.954  1.00 10.20           C  
ATOM   3396  CD  LYS A 209     -23.497  -3.021  -1.407  1.00 10.20           C  
ATOM   3397  CE  LYS A 209     -25.006  -2.863  -1.289  1.00 10.20           C  
ATOM   3398  NZ  LYS A 209     -25.717  -4.095  -1.699  1.00 10.20           N  
ATOM   3399  H   LYS A 209     -18.724  -1.876  -1.108  1.00 10.20           H  
ATOM   3400  HA  LYS A 209     -20.730   0.131  -1.286  1.00 10.20           H  
ATOM   3401 1HB  LYS A 209     -21.001  -2.240  -2.045  1.00 10.20           H  
ATOM   3402 2HB  LYS A 209     -20.986  -2.766  -0.366  1.00 10.20           H  
ATOM   3403 1HG  LYS A 209     -23.050  -1.537   0.075  1.00 10.20           H  
ATOM   3404 2HG  LYS A 209     -23.065  -0.924  -1.586  1.00 10.20           H  
ATOM   3405 1HD  LYS A 209     -23.241  -3.245  -2.442  1.00 10.20           H  
ATOM   3406 2HD  LYS A 209     -23.192  -3.867  -0.783  1.00 10.20           H  
ATOM   3407 1HE  LYS A 209     -25.261  -2.639  -0.254  1.00 10.20           H  
ATOM   3408 2HE  LYS A 209     -25.332  -2.039  -1.922  1.00 10.20           H  
ATOM   3409 1HZ  LYS A 209     -26.710  -3.967  -1.603  1.00 10.20           H  
ATOM   3410 2HZ  LYS A 209     -25.498  -4.317  -2.653  1.00 10.20           H  
ATOM   3411 3HZ  LYS A 209     -25.421  -4.878  -1.094  1.00 10.20           H  
ATOM   3412  N   ALA A 210     -20.031  -0.924   1.735  1.00 10.05           N  
ATOM   3413  CA  ALA A 210     -20.226  -0.767   3.166  1.00 10.05           C  
ATOM   3414  C   ALA A 210     -19.994   0.651   3.671  1.00 10.05           C  
ATOM   3415  O   ALA A 210     -19.118   1.367   3.188  1.00 10.05           O  
ATOM   3416  CB  ALA A 210     -19.271  -1.689   3.897  1.00 10.05           C  
ATOM   3417  H   ALA A 210     -19.249  -1.505   1.430  1.00 10.05           H  
ATOM   3418  HA  ALA A 210     -21.254  -1.044   3.397  1.00 10.05           H  
ATOM   3419 1HB  ALA A 210     -19.439  -1.589   4.956  1.00 10.05           H  
ATOM   3420 2HB  ALA A 210     -19.441  -2.719   3.588  1.00 10.05           H  
ATOM   3421 3HB  ALA A 210     -18.240  -1.405   3.664  1.00 10.05           H  
ATOM   3422  N   LYS A 211     -20.748   1.043   4.707  1.00  9.79           N  
ATOM   3423  CA  LYS A 211     -20.473   2.315   5.379  1.00  9.79           C  
ATOM   3424  C   LYS A 211     -19.118   2.190   6.074  1.00  9.79           C  
ATOM   3425  O   LYS A 211     -18.323   3.137   6.140  1.00  9.79           O  
ATOM   3426  CB  LYS A 211     -21.578   2.682   6.365  1.00  9.79           C  
ATOM   3427  CG  LYS A 211     -22.891   3.084   5.698  1.00  9.79           C  
ATOM   3428  CD  LYS A 211     -23.958   3.450   6.721  1.00  9.79           C  
ATOM   3429  CE  LYS A 211     -25.256   3.871   6.036  1.00  9.79           C  
ATOM   3430  NZ  LYS A 211     -26.325   4.192   7.018  1.00  9.79           N  
ATOM   3431  H   LYS A 211     -21.480   0.438   5.057  1.00  9.79           H  
ATOM   3432  HA  LYS A 211     -20.398   3.104   4.629  1.00  9.79           H  
ATOM   3433 1HB  LYS A 211     -21.775   1.828   7.020  1.00  9.79           H  
ATOM   3434 2HB  LYS A 211     -21.246   3.508   6.994  1.00  9.79           H  
ATOM   3435 1HG  LYS A 211     -22.715   3.941   5.046  1.00  9.79           H  
ATOM   3436 2HG  LYS A 211     -23.250   2.255   5.087  1.00  9.79           H  
ATOM   3437 1HD  LYS A 211     -24.156   2.595   7.370  1.00  9.79           H  
ATOM   3438 2HD  LYS A 211     -23.602   4.278   7.337  1.00  9.79           H  
ATOM   3439 1HE  LYS A 211     -25.062   4.752   5.426  1.00  9.79           H  
ATOM   3440 2HE  LYS A 211     -25.598   3.062   5.391  1.00  9.79           H  
ATOM   3441 1HZ  LYS A 211     -27.161   4.470   6.524  1.00  9.79           H  
ATOM   3442 2HZ  LYS A 211     -26.521   3.378   7.583  1.00  9.79           H  
ATOM   3443 3HZ  LYS A 211     -26.018   4.950   7.611  1.00  9.79           H  
ATOM   3444  N   GLY A 212     -18.831   0.972   6.538  1.00  9.47           N  
ATOM   3445  CA  GLY A 212     -17.577   0.651   7.167  1.00  9.47           C  
ATOM   3446  C   GLY A 212     -16.500   0.592   6.090  1.00  9.47           C  
ATOM   3447  O   GLY A 212     -16.147  -0.473   5.584  1.00  9.47           O  
ATOM   3448  H   GLY A 212     -19.521   0.218   6.495  1.00  9.47           H  
ATOM   3449 1HA  GLY A 212     -17.344   1.404   7.909  1.00  9.47           H  
ATOM   3450 2HA  GLY A 212     -17.656  -0.309   7.676  1.00  9.47           H  
ATOM   3451  N   ASP A 213     -16.014   1.757   5.697  1.00  9.19           N  
ATOM   3452  CA  ASP A 213     -15.040   1.899   4.620  1.00  9.19           C  
ATOM   3453  C   ASP A 213     -13.657   1.540   5.166  1.00  9.19           C  
ATOM   3454  O   ASP A 213     -12.837   2.401   5.485  1.00  9.19           O  
ATOM   3455  CB  ASP A 213     -15.099   3.342   4.106  1.00  9.19           C  
ATOM   3456  CG  ASP A 213     -14.329   3.642   2.831  1.00  9.19           C  
ATOM   3457  OD1 ASP A 213     -13.850   2.747   2.185  1.00  9.19           O  
ATOM   3458  OD2 ASP A 213     -14.274   4.809   2.493  1.00  9.19           O  
ATOM   3459  H   ASP A 213     -16.391   2.583   6.159  1.00  9.19           H  
ATOM   3460  HA  ASP A 213     -15.294   1.212   3.813  1.00  9.19           H  
ATOM   3461 1HB  ASP A 213     -16.149   3.603   3.942  1.00  9.19           H  
ATOM   3462 2HB  ASP A 213     -14.730   4.005   4.888  1.00  9.19           H  
ATOM   3463  N   ILE A 214     -13.437   0.236   5.275  1.00  9.03           N  
ATOM   3464  CA  ILE A 214     -12.272  -0.353   5.926  1.00  9.03           C  
ATOM   3465  C   ILE A 214     -10.945  -0.331   5.224  1.00  9.03           C  
ATOM   3466  O   ILE A 214     -10.818  -0.765   4.086  1.00  9.03           O  
ATOM   3467  CB  ILE A 214     -12.596  -1.791   6.265  1.00  9.03           C  
ATOM   3468  CG1 ILE A 214     -13.667  -1.749   7.233  1.00  9.03           C  
ATOM   3469  CG2 ILE A 214     -11.363  -2.518   6.792  1.00  9.03           C  
ATOM   3470  CD1 ILE A 214     -14.337  -2.983   7.415  1.00  9.03           C  
ATOM   3471  H   ILE A 214     -14.198  -0.372   4.972  1.00  9.03           H  
ATOM   3472  HA  ILE A 214     -12.160   0.186   6.838  1.00  9.03           H  
ATOM   3473  HB  ILE A 214     -12.976  -2.300   5.386  1.00  9.03           H  
ATOM   3474 1HG1 ILE A 214     -13.238  -1.455   8.156  1.00  9.03           H  
ATOM   3475 2HG1 ILE A 214     -14.358  -1.012   6.948  1.00  9.03           H  
ATOM   3476 1HG2 ILE A 214     -11.618  -3.526   7.045  1.00  9.03           H  
ATOM   3477 2HG2 ILE A 214     -10.590  -2.526   6.027  1.00  9.03           H  
ATOM   3478 3HG2 ILE A 214     -10.992  -2.002   7.677  1.00  9.03           H  
ATOM   3479 1HD1 ILE A 214     -15.110  -2.855   8.153  1.00  9.03           H  
ATOM   3480 2HD1 ILE A 214     -14.793  -3.292   6.468  1.00  9.03           H  
ATOM   3481 3HD1 ILE A 214     -13.627  -3.708   7.731  1.00  9.03           H  
ATOM   3482  N   ILE A 215      -9.941   0.186   5.934  1.00  9.02           N  
ATOM   3483  CA  ILE A 215      -8.583   0.254   5.400  1.00  9.02           C  
ATOM   3484  C   ILE A 215      -7.445  -0.155   6.370  1.00  9.02           C  
ATOM   3485  O   ILE A 215      -7.505   0.024   7.606  1.00  9.02           O  
ATOM   3486  CB  ILE A 215      -8.338   1.627   4.778  1.00  9.02           C  
ATOM   3487  CG1 ILE A 215      -8.628   2.622   5.782  1.00  9.02           C  
ATOM   3488  CG2 ILE A 215      -9.188   1.843   3.497  1.00  9.02           C  
ATOM   3489  CD1 ILE A 215      -8.260   4.004   5.449  1.00  9.02           C  
ATOM   3490  H   ILE A 215     -10.160   0.513   6.877  1.00  9.02           H  
ATOM   3491  HA  ILE A 215      -8.538  -0.452   4.572  1.00  9.02           H  
ATOM   3492  HB  ILE A 215      -7.291   1.702   4.541  1.00  9.02           H  
ATOM   3493 1HG1 ILE A 215      -9.703   2.601   5.960  1.00  9.02           H  
ATOM   3494 2HG1 ILE A 215      -8.135   2.325   6.657  1.00  9.02           H  
ATOM   3495 1HG2 ILE A 215      -8.995   2.818   3.078  1.00  9.02           H  
ATOM   3496 2HG2 ILE A 215      -8.939   1.078   2.762  1.00  9.02           H  
ATOM   3497 3HG2 ILE A 215     -10.247   1.786   3.728  1.00  9.02           H  
ATOM   3498 1HD1 ILE A 215      -8.550   4.644   6.273  1.00  9.02           H  
ATOM   3499 2HD1 ILE A 215      -7.192   4.071   5.290  1.00  9.02           H  
ATOM   3500 3HD1 ILE A 215      -8.786   4.315   4.547  1.00  9.02           H  
ATOM   3501  N   ARG A 216      -6.390  -0.675   5.729  1.00  9.14           N  
ATOM   3502  CA  ARG A 216      -5.157  -1.234   6.296  1.00  9.14           C  
ATOM   3503  C   ARG A 216      -3.983  -0.299   6.555  1.00  9.14           C  
ATOM   3504  O   ARG A 216      -3.923   0.827   6.063  1.00  9.14           O  
ATOM   3505  CB  ARG A 216      -4.660  -2.320   5.367  1.00  9.14           C  
ATOM   3506  CG  ARG A 216      -4.268  -1.825   4.003  1.00  9.14           C  
ATOM   3507  CD  ARG A 216      -3.998  -2.933   3.039  1.00  9.14           C  
ATOM   3508  NE  ARG A 216      -3.596  -2.399   1.746  1.00  9.14           N  
ATOM   3509  CZ  ARG A 216      -3.520  -3.091   0.586  1.00  9.14           C  
ATOM   3510  NH1 ARG A 216      -3.856  -4.368   0.506  1.00  9.14           N  
ATOM   3511  NH2 ARG A 216      -3.106  -2.475  -0.506  1.00  9.14           N  
ATOM   3512  H   ARG A 216      -6.469  -0.720   4.723  1.00  9.14           H  
ATOM   3513  HA  ARG A 216      -5.429  -1.703   7.236  1.00  9.14           H  
ATOM   3514 1HB  ARG A 216      -3.767  -2.767   5.799  1.00  9.14           H  
ATOM   3515 2HB  ARG A 216      -5.373  -3.086   5.257  1.00  9.14           H  
ATOM   3516 1HG  ARG A 216      -5.077  -1.224   3.606  1.00  9.14           H  
ATOM   3517 2HG  ARG A 216      -3.364  -1.214   4.084  1.00  9.14           H  
ATOM   3518 1HD  ARG A 216      -3.191  -3.560   3.419  1.00  9.14           H  
ATOM   3519 2HD  ARG A 216      -4.896  -3.539   2.900  1.00  9.14           H  
ATOM   3520  HE  ARG A 216      -3.321  -1.426   1.719  1.00  9.14           H  
ATOM   3521 1HH1 ARG A 216      -4.216  -4.900   1.307  1.00  9.14           H  
ATOM   3522 2HH1 ARG A 216      -3.793  -4.849  -0.378  1.00  9.14           H  
ATOM   3523 1HH2 ARG A 216      -2.853  -1.499  -0.472  1.00  9.14           H  
ATOM   3524 2HH2 ARG A 216      -3.050  -2.990  -1.369  1.00  9.14           H  
ATOM   3525  N   ASP A 217      -3.036  -0.823   7.339  1.00  9.34           N  
ATOM   3526  CA  ASP A 217      -1.751  -0.222   7.660  1.00  9.34           C  
ATOM   3527  C   ASP A 217      -0.775  -1.354   7.837  1.00  9.34           C  
ATOM   3528  O   ASP A 217      -0.660  -1.917   8.915  1.00  9.34           O  
ATOM   3529  CB  ASP A 217      -1.821   0.608   8.934  1.00  9.34           C  
ATOM   3530  CG  ASP A 217      -0.473   1.254   9.274  1.00  9.34           C  
ATOM   3531  OD1 ASP A 217       0.567   0.682   8.939  1.00  9.34           O  
ATOM   3532  OD2 ASP A 217      -0.471   2.290   9.904  1.00  9.34           O  
ATOM   3533  H   ASP A 217      -3.184  -1.753   7.743  1.00  9.34           H  
ATOM   3534  HA  ASP A 217      -1.428   0.403   6.830  1.00  9.34           H  
ATOM   3535 1HB  ASP A 217      -2.573   1.391   8.822  1.00  9.34           H  
ATOM   3536 2HB  ASP A 217      -2.126  -0.031   9.775  1.00  9.34           H  
ATOM   3537  N   ASN A 218       0.027  -1.621   6.829  1.00  9.51           N  
ATOM   3538  CA  ASN A 218       0.851  -2.814   6.861  1.00  9.51           C  
ATOM   3539  C   ASN A 218       2.008  -2.745   7.869  1.00  9.51           C  
ATOM   3540  O   ASN A 218       2.705  -3.742   8.077  1.00  9.51           O  
ATOM   3541  CB  ASN A 218       1.367  -3.103   5.483  1.00  9.51           C  
ATOM   3542  CG  ASN A 218       0.261  -3.425   4.519  1.00  9.51           C  
ATOM   3543  OD1 ASN A 218      -0.894  -3.648   4.912  1.00  9.51           O  
ATOM   3544  ND2 ASN A 218       0.608  -3.491   3.275  1.00  9.51           N  
ATOM   3545  H   ASN A 218      -0.022  -1.061   5.993  1.00  9.51           H  
ATOM   3546  HA  ASN A 218       0.217  -3.648   7.170  1.00  9.51           H  
ATOM   3547 1HB  ASN A 218       1.876  -2.259   5.134  1.00  9.51           H  
ATOM   3548 2HB  ASN A 218       2.083  -3.928   5.506  1.00  9.51           H  
ATOM   3549 1HD2 ASN A 218      -0.058  -3.717   2.572  1.00  9.51           H  
ATOM   3550 2HD2 ASN A 218       1.587  -3.350   3.031  1.00  9.51           H  
ATOM   3551  N   ASN A 219       2.240  -1.568   8.470  1.00  9.55           N  
ATOM   3552  CA  ASN A 219       3.272  -1.424   9.489  1.00  9.55           C  
ATOM   3553  C   ASN A 219       2.644  -1.687  10.851  1.00  9.55           C  
ATOM   3554  O   ASN A 219       3.279  -2.230  11.760  1.00  9.55           O  
ATOM   3555  CB  ASN A 219       3.873  -0.035   9.492  1.00  9.55           C  
ATOM   3556  CG  ASN A 219       4.679   0.298   8.299  1.00  9.55           C  
ATOM   3557  OD1 ASN A 219       5.304  -0.549   7.653  1.00  9.55           O  
ATOM   3558  ND2 ASN A 219       4.698   1.561   7.994  1.00  9.55           N  
ATOM   3559  H   ASN A 219       1.621  -0.770   8.293  1.00  9.55           H  
ATOM   3560  HA  ASN A 219       4.052  -2.168   9.325  1.00  9.55           H  
ATOM   3561 1HB  ASN A 219       3.062   0.694   9.573  1.00  9.55           H  
ATOM   3562 2HB  ASN A 219       4.494   0.082  10.382  1.00  9.55           H  
ATOM   3563 1HD2 ASN A 219       5.222   1.880   7.205  1.00  9.55           H  
ATOM   3564 2HD2 ASN A 219       4.178   2.214   8.548  1.00  9.55           H  
ATOM   3565  N   HIS A 220       1.373  -1.307  10.970  1.00  9.40           N  
ATOM   3566  CA  HIS A 220       0.642  -1.406  12.227  1.00  9.40           C  
ATOM   3567  C   HIS A 220      -0.727  -2.078  12.067  1.00  9.40           C  
ATOM   3568  O   HIS A 220      -1.768  -1.503  12.395  1.00  9.40           O  
ATOM   3569  CB  HIS A 220       0.471  -0.020  12.842  1.00  9.40           C  
ATOM   3570  CG  HIS A 220       1.765   0.687  13.099  1.00  9.40           C  
ATOM   3571  ND1 HIS A 220       2.621   0.336  14.123  1.00  9.40           N  
ATOM   3572  CD2 HIS A 220       2.347   1.723  12.458  1.00  9.40           C  
ATOM   3573  CE1 HIS A 220       3.681   1.127  14.098  1.00  9.40           C  
ATOM   3574  NE2 HIS A 220       3.541   1.980  13.099  1.00  9.40           N  
ATOM   3575  H   HIS A 220       0.921  -0.865  10.160  1.00  9.40           H  
ATOM   3576  HA  HIS A 220       1.215  -2.011  12.927  1.00  9.40           H  
ATOM   3577 1HB  HIS A 220      -0.115   0.595  12.168  1.00  9.40           H  
ATOM   3578 2HB  HIS A 220      -0.071  -0.106  13.778  1.00  9.40           H  
ATOM   3579  HD1 HIS A 220       2.487  -0.406  14.781  1.00  9.40           H  
ATOM   3580  HD2 HIS A 220       2.039   2.318  11.593  1.00  9.40           H  
ATOM   3581  HE1 HIS A 220       4.479   1.008  14.829  1.00  9.40           H  
ATOM   3582  N   ASN A 221      -0.723  -3.331  11.617  1.00  9.11           N  
ATOM   3583  CA  ASN A 221      -1.968  -4.068  11.410  1.00  9.11           C  
ATOM   3584  C   ASN A 221      -2.885  -3.370  10.358  1.00  9.11           C  
ATOM   3585  O   ASN A 221      -2.722  -3.527   9.141  1.00  9.11           O  
ATOM   3586  CB  ASN A 221      -2.700  -4.259  12.768  1.00  9.11           C  
ATOM   3587  CG  ASN A 221      -1.923  -5.080  13.901  1.00  9.11           C  
ATOM   3588  OD1 ASN A 221      -1.055  -5.942  13.722  1.00  9.11           O  
ATOM   3589  ND2 ASN A 221      -2.261  -4.765  15.105  1.00  9.11           N  
ATOM   3590  H   ASN A 221       0.163  -3.751  11.371  1.00  9.11           H  
ATOM   3591  HA  ASN A 221      -1.719  -5.038  10.998  1.00  9.11           H  
ATOM   3592 1HB  ASN A 221      -2.999  -3.322  13.204  1.00  9.11           H  
ATOM   3593 2HB  ASN A 221      -3.625  -4.800  12.572  1.00  9.11           H  
ATOM   3594 1HD2 ASN A 221      -1.832  -5.208  15.888  1.00  9.11           H  
ATOM   3595 2HD2 ASN A 221      -2.972  -4.081  15.252  1.00  9.11           H  
ATOM   3596  N   GLY A 222      -3.892  -2.679  10.841  1.00  8.77           N  
ATOM   3597  CA  GLY A 222      -4.903  -2.008  10.036  1.00  8.77           C  
ATOM   3598  C   GLY A 222      -5.816  -1.313  10.992  1.00  8.77           C  
ATOM   3599  O   GLY A 222      -5.827  -1.661  12.166  1.00  8.77           O  
ATOM   3600  H   GLY A 222      -3.889  -2.544  11.840  1.00  8.77           H  
ATOM   3601 1HA  GLY A 222      -4.439  -1.271   9.399  1.00  8.77           H  
ATOM   3602 2HA  GLY A 222      -5.453  -2.727   9.430  1.00  8.77           H  
ATOM   3603  N   PHE A 223      -6.536  -0.290  10.548  1.00  8.50           N  
ATOM   3604  CA  PHE A 223      -7.270   0.450  11.562  1.00  8.50           C  
ATOM   3605  C   PHE A 223      -8.678   0.914  11.355  1.00  8.50           C  
ATOM   3606  O   PHE A 223      -9.427   1.014  12.318  1.00  8.50           O  
ATOM   3607  CB  PHE A 223      -6.516   1.708  11.944  1.00  8.50           C  
ATOM   3608  CG  PHE A 223      -5.181   1.598  12.551  1.00  8.50           C  
ATOM   3609  CD1 PHE A 223      -4.064   1.857  11.791  1.00  8.50           C  
ATOM   3610  CD2 PHE A 223      -5.020   1.317  13.884  1.00  8.50           C  
ATOM   3611  CE1 PHE A 223      -2.820   1.834  12.356  1.00  8.50           C  
ATOM   3612  CE2 PHE A 223      -3.775   1.308  14.448  1.00  8.50           C  
ATOM   3613  CZ  PHE A 223      -2.677   1.564  13.689  1.00  8.50           C  
ATOM   3614  H   PHE A 223      -6.586  -0.050   9.555  1.00  8.50           H  
ATOM   3615  HA  PHE A 223      -7.323  -0.175  12.413  1.00  8.50           H  
ATOM   3616 1HB  PHE A 223      -6.385   2.247  11.089  1.00  8.50           H  
ATOM   3617 2HB  PHE A 223      -7.143   2.310  12.603  1.00  8.50           H  
ATOM   3618  HD1 PHE A 223      -4.178   2.092  10.734  1.00  8.50           H  
ATOM   3619  HD2 PHE A 223      -5.894   1.124  14.499  1.00  8.50           H  
ATOM   3620  HE1 PHE A 223      -1.945   2.044  11.750  1.00  8.50           H  
ATOM   3621  HE2 PHE A 223      -3.663   1.113  15.499  1.00  8.50           H  
ATOM   3622  HZ  PHE A 223      -1.693   1.562  14.143  1.00  8.50           H  
ATOM   3623  N   TYR A 224      -9.010   1.360  10.167  1.00  8.35           N  
ATOM   3624  CA  TYR A 224     -10.157   2.247  10.158  1.00  8.35           C  
ATOM   3625  C   TYR A 224     -11.394   1.530   9.700  1.00  8.35           C  
ATOM   3626  O   TYR A 224     -11.304   0.706   8.798  1.00  8.35           O  
ATOM   3627  CB  TYR A 224      -9.832   3.388   9.211  1.00  8.35           C  
ATOM   3628  CG  TYR A 224      -8.541   4.110   9.593  1.00  8.35           C  
ATOM   3629  CD1 TYR A 224      -8.526   5.184  10.403  1.00  8.35           C  
ATOM   3630  CD2 TYR A 224      -7.350   3.634   9.102  1.00  8.35           C  
ATOM   3631  CE1 TYR A 224      -7.316   5.795  10.724  1.00  8.35           C  
ATOM   3632  CE2 TYR A 224      -6.181   4.227   9.415  1.00  8.35           C  
ATOM   3633  CZ  TYR A 224      -6.159   5.304  10.226  1.00  8.35           C  
ATOM   3634  OH  TYR A 224      -4.973   5.909  10.520  1.00  8.35           O  
ATOM   3635  H   TYR A 224      -8.459   1.158   9.334  1.00  8.35           H  
ATOM   3636  HA  TYR A 224     -10.328   2.637  11.163  1.00  8.35           H  
ATOM   3637 1HB  TYR A 224      -9.748   3.019   8.223  1.00  8.35           H  
ATOM   3638 2HB  TYR A 224     -10.647   4.117   9.224  1.00  8.35           H  
ATOM   3639  HD1 TYR A 224      -9.462   5.564  10.797  1.00  8.35           H  
ATOM   3640  HD2 TYR A 224      -7.330   2.768   8.477  1.00  8.35           H  
ATOM   3641  HE1 TYR A 224      -7.293   6.665  11.368  1.00  8.35           H  
ATOM   3642  HE2 TYR A 224      -5.258   3.815   9.018  1.00  8.35           H  
ATOM   3643  HH  TYR A 224      -5.126   6.605  11.180  1.00  8.35           H  
ATOM   3644  N   ILE A 225     -12.550   1.829  10.319  1.00  8.33           N  
ATOM   3645  CA  ILE A 225     -13.806   1.256   9.839  1.00  8.33           C  
ATOM   3646  C   ILE A 225     -14.888   2.292   9.542  1.00  8.33           C  
ATOM   3647  O   ILE A 225     -15.310   2.468   8.407  1.00  8.33           O  
ATOM   3648  CB  ILE A 225     -14.447   0.267  10.867  1.00  8.33           C  
ATOM   3649  CG1 ILE A 225     -13.547  -0.875  11.164  1.00  8.33           C  
ATOM   3650  CG2 ILE A 225     -15.789  -0.291  10.343  1.00  8.33           C  
ATOM   3651  CD1 ILE A 225     -14.077  -1.797  12.223  1.00  8.33           C  
ATOM   3652  H   ILE A 225     -12.543   2.487  11.086  1.00  8.33           H  
ATOM   3653  HA  ILE A 225     -13.605   0.723   8.914  1.00  8.33           H  
ATOM   3654  HB  ILE A 225     -14.622   0.789  11.803  1.00  8.33           H  
ATOM   3655 1HG1 ILE A 225     -13.390  -1.442  10.282  1.00  8.33           H  
ATOM   3656 2HG1 ILE A 225     -12.589  -0.482  11.510  1.00  8.33           H  
ATOM   3657 1HG2 ILE A 225     -16.212  -0.961  11.085  1.00  8.33           H  
ATOM   3658 2HG2 ILE A 225     -16.485   0.517  10.157  1.00  8.33           H  
ATOM   3659 3HG2 ILE A 225     -15.618  -0.833   9.418  1.00  8.33           H  
ATOM   3660 1HD1 ILE A 225     -13.353  -2.587  12.391  1.00  8.33           H  
ATOM   3661 2HD1 ILE A 225     -14.244  -1.256  13.147  1.00  8.33           H  
ATOM   3662 3HD1 ILE A 225     -15.004  -2.216  11.884  1.00  8.33           H  
ATOM   3663  N   GLY A 226     -15.357   2.958  10.598  1.00  8.40           N  
ATOM   3664  CA  GLY A 226     -16.599   3.714  10.491  1.00  8.40           C  
ATOM   3665  C   GLY A 226     -16.660   5.217  10.217  1.00  8.40           C  
ATOM   3666  O   GLY A 226     -15.999   6.070  10.851  1.00  8.40           O  
ATOM   3667  H   GLY A 226     -14.913   2.846  11.493  1.00  8.40           H  
ATOM   3668 1HA  GLY A 226     -17.203   3.223   9.730  1.00  8.40           H  
ATOM   3669 2HA  GLY A 226     -17.143   3.537  11.412  1.00  8.40           H  
ATOM   3670  N   LYS A 227     -17.656   5.505   9.367  1.00  8.50           N  
ATOM   3671  CA  LYS A 227     -18.161   6.814   8.947  1.00  8.50           C  
ATOM   3672  C   LYS A 227     -18.700   7.594  10.130  1.00  8.50           C  
ATOM   3673  O   LYS A 227     -18.815   8.817  10.098  1.00  8.50           O  
ATOM   3674  CB  LYS A 227     -19.270   6.670   7.912  1.00  8.50           C  
ATOM   3675  CG  LYS A 227     -19.762   8.006   7.391  1.00  8.50           C  
ATOM   3676  CD  LYS A 227     -20.838   7.860   6.334  1.00  8.50           C  
ATOM   3677  CE  LYS A 227     -21.402   9.228   5.986  1.00  8.50           C  
ATOM   3678  NZ  LYS A 227     -22.551   9.158   5.061  1.00  8.50           N  
ATOM   3679  H   LYS A 227     -18.096   4.707   8.923  1.00  8.50           H  
ATOM   3680  HA  LYS A 227     -17.339   7.381   8.510  1.00  8.50           H  
ATOM   3681 1HB  LYS A 227     -18.912   6.076   7.066  1.00  8.50           H  
ATOM   3682 2HB  LYS A 227     -20.117   6.141   8.352  1.00  8.50           H  
ATOM   3683 1HG  LYS A 227     -20.168   8.586   8.224  1.00  8.50           H  
ATOM   3684 2HG  LYS A 227     -18.925   8.558   6.968  1.00  8.50           H  
ATOM   3685 1HD  LYS A 227     -20.427   7.395   5.439  1.00  8.50           H  
ATOM   3686 2HD  LYS A 227     -21.648   7.235   6.716  1.00  8.50           H  
ATOM   3687 1HE  LYS A 227     -21.739   9.695   6.911  1.00  8.50           H  
ATOM   3688 2HE  LYS A 227     -20.628   9.850   5.540  1.00  8.50           H  
ATOM   3689 1HZ  LYS A 227     -22.933  10.104   4.945  1.00  8.50           H  
ATOM   3690 2HZ  LYS A 227     -22.316   8.755   4.183  1.00  8.50           H  
ATOM   3691 3HZ  LYS A 227     -23.292   8.619   5.507  1.00  8.50           H  
ATOM   3692  N   TYR A 228     -19.038   6.845  11.177  1.00  8.56           N  
ATOM   3693  CA  TYR A 228     -19.639   7.297  12.421  1.00  8.56           C  
ATOM   3694  C   TYR A 228     -18.882   8.440  13.078  1.00  8.56           C  
ATOM   3695  O   TYR A 228     -19.433   9.145  13.920  1.00  8.56           O  
ATOM   3696  CB  TYR A 228     -19.644   6.135  13.419  1.00  8.56           C  
ATOM   3697  CG  TYR A 228     -20.550   4.991  13.072  1.00  8.56           C  
ATOM   3698  CD1 TYR A 228     -19.997   3.762  12.752  1.00  8.56           C  
ATOM   3699  CD2 TYR A 228     -21.923   5.157  13.069  1.00  8.56           C  
ATOM   3700  CE1 TYR A 228     -20.809   2.694  12.432  1.00  8.56           C  
ATOM   3701  CE2 TYR A 228     -22.744   4.091  12.747  1.00  8.56           C  
ATOM   3702  CZ  TYR A 228     -22.191   2.862  12.432  1.00  8.56           C  
ATOM   3703  OH  TYR A 228     -23.010   1.801  12.116  1.00  8.56           O  
ATOM   3704  H   TYR A 228     -18.878   5.856  11.083  1.00  8.56           H  
ATOM   3705  HA  TYR A 228     -20.655   7.631  12.216  1.00  8.56           H  
ATOM   3706 1HB  TYR A 228     -18.628   5.740  13.500  1.00  8.56           H  
ATOM   3707 2HB  TYR A 228     -19.922   6.503  14.407  1.00  8.56           H  
ATOM   3708  HD1 TYR A 228     -18.925   3.639  12.760  1.00  8.56           H  
ATOM   3709  HD2 TYR A 228     -22.357   6.124  13.320  1.00  8.56           H  
ATOM   3710  HE1 TYR A 228     -20.370   1.725  12.187  1.00  8.56           H  
ATOM   3711  HE2 TYR A 228     -23.826   4.219  12.746  1.00  8.56           H  
ATOM   3712  HH  TYR A 228     -23.927   2.077  12.176  1.00  8.56           H  
ATOM   3713  N   GLY A 229     -17.612   8.615  12.748  1.00  8.55           N  
ATOM   3714  CA  GLY A 229     -16.895   9.692  13.373  1.00  8.55           C  
ATOM   3715  C   GLY A 229     -15.486   9.734  12.874  1.00  8.55           C  
ATOM   3716  O   GLY A 229     -14.743  10.655  13.204  1.00  8.55           O  
ATOM   3717  H   GLY A 229     -17.142   8.012  12.067  1.00  8.55           H  
ATOM   3718 1HA  GLY A 229     -17.394  10.633  13.149  1.00  8.55           H  
ATOM   3719 2HA  GLY A 229     -16.906   9.562  14.453  1.00  8.55           H  
ATOM   3720  N   GLY A 230     -15.098   8.718  12.101  1.00  8.48           N  
ATOM   3721  CA  GLY A 230     -13.704   8.637  11.716  1.00  8.48           C  
ATOM   3722  C   GLY A 230     -13.065   7.896  12.872  1.00  8.48           C  
ATOM   3723  O   GLY A 230     -12.248   8.440  13.611  1.00  8.48           O  
ATOM   3724  H   GLY A 230     -15.741   7.984  11.806  1.00  8.48           H  
ATOM   3725 1HA  GLY A 230     -13.597   8.076  10.783  1.00  8.48           H  
ATOM   3726 2HA  GLY A 230     -13.268   9.624  11.587  1.00  8.48           H  
ATOM   3727  N   LEU A 231     -13.507   6.652  13.081  1.00  8.41           N  
ATOM   3728  CA  LEU A 231     -13.206   5.903  14.310  1.00  8.41           C  
ATOM   3729  C   LEU A 231     -11.696   5.745  14.611  1.00  8.41           C  
ATOM   3730  O   LEU A 231     -11.309   5.415  15.746  1.00  8.41           O  
ATOM   3731  CB  LEU A 231     -13.884   4.528  14.258  1.00  8.41           C  
ATOM   3732  CG  LEU A 231     -15.455   4.568  14.224  1.00  8.41           C  
ATOM   3733  CD1 LEU A 231     -16.012   3.127  14.144  1.00  8.41           C  
ATOM   3734  CD2 LEU A 231     -15.980   5.321  15.430  1.00  8.41           C  
ATOM   3735  H   LEU A 231     -14.145   6.262  12.386  1.00  8.41           H  
ATOM   3736  HA  LEU A 231     -13.649   6.454  15.141  1.00  8.41           H  
ATOM   3737 1HB  LEU A 231     -13.530   3.998  13.378  1.00  8.41           H  
ATOM   3738 2HB  LEU A 231     -13.587   3.961  15.140  1.00  8.41           H  
ATOM   3739  HG  LEU A 231     -15.776   5.092  13.325  1.00  8.41           H  
ATOM   3740 1HD1 LEU A 231     -17.095   3.153  14.098  1.00  8.41           H  
ATOM   3741 2HD1 LEU A 231     -15.632   2.624  13.277  1.00  8.41           H  
ATOM   3742 3HD1 LEU A 231     -15.705   2.578  15.034  1.00  8.41           H  
ATOM   3743 1HD2 LEU A 231     -17.070   5.365  15.393  1.00  8.41           H  
ATOM   3744 2HD2 LEU A 231     -15.671   4.807  16.341  1.00  8.41           H  
ATOM   3745 3HD2 LEU A 231     -15.578   6.337  15.427  1.00  8.41           H  
ATOM   3746  N   GLY A 232     -10.853   5.950  13.610  1.00  8.39           N  
ATOM   3747  CA  GLY A 232      -9.422   5.920  13.820  1.00  8.39           C  
ATOM   3748  C   GLY A 232      -8.846   4.630  14.337  1.00  8.39           C  
ATOM   3749  O   GLY A 232      -9.228   3.534  13.934  1.00  8.39           O  
ATOM   3750  H   GLY A 232     -11.205   6.210  12.678  1.00  8.39           H  
ATOM   3751 1HA  GLY A 232      -8.930   6.214  12.908  1.00  8.39           H  
ATOM   3752 2HA  GLY A 232      -9.187   6.692  14.547  1.00  8.39           H  
ATOM   3753  N   PHE A 233      -7.995   4.761  15.347  1.00  8.47           N  
ATOM   3754  CA  PHE A 233      -7.306   3.607  15.887  1.00  8.47           C  
ATOM   3755  C   PHE A 233      -8.153   2.846  16.888  1.00  8.47           C  
ATOM   3756  O   PHE A 233      -7.751   1.784  17.384  1.00  8.47           O  
ATOM   3757  CB  PHE A 233      -6.032   4.042  16.606  1.00  8.47           C  
ATOM   3758  CG  PHE A 233      -4.976   4.660  15.737  1.00  8.47           C  
ATOM   3759  CD1 PHE A 233      -5.018   4.536  14.375  1.00  8.47           C  
ATOM   3760  CD2 PHE A 233      -3.910   5.340  16.305  1.00  8.47           C  
ATOM   3761  CE1 PHE A 233      -4.026   5.062  13.591  1.00  8.47           C  
ATOM   3762  CE2 PHE A 233      -2.914   5.877  15.520  1.00  8.47           C  
ATOM   3763  CZ  PHE A 233      -2.973   5.735  14.158  1.00  8.47           C  
ATOM   3764  H   PHE A 233      -7.768   5.681  15.692  1.00  8.47           H  
ATOM   3765  HA  PHE A 233      -7.057   2.948  15.065  1.00  8.47           H  
ATOM   3766 1HB  PHE A 233      -6.291   4.756  17.381  1.00  8.47           H  
ATOM   3767 2HB  PHE A 233      -5.589   3.176  17.099  1.00  8.47           H  
ATOM   3768  HD1 PHE A 233      -5.843   4.006  13.915  1.00  8.47           H  
ATOM   3769  HD2 PHE A 233      -3.861   5.443  17.391  1.00  8.47           H  
ATOM   3770  HE1 PHE A 233      -4.075   4.939  12.524  1.00  8.47           H  
ATOM   3771  HE2 PHE A 233      -2.081   6.408  15.979  1.00  8.47           H  
ATOM   3772  HZ  PHE A 233      -2.188   6.149  13.533  1.00  8.47           H  
ATOM   3773  N   GLY A 234      -9.347   3.366  17.176  1.00  8.66           N  
ATOM   3774  CA  GLY A 234     -10.234   2.738  18.140  1.00  8.66           C  
ATOM   3775  C   GLY A 234     -10.663   1.352  17.679  1.00  8.66           C  
ATOM   3776  O   GLY A 234     -11.055   0.517  18.495  1.00  8.66           O  
ATOM   3777  H   GLY A 234      -9.679   4.207  16.704  1.00  8.66           H  
ATOM   3778 1HA  GLY A 234      -9.734   2.669  19.106  1.00  8.66           H  
ATOM   3779 2HA  GLY A 234     -11.117   3.364  18.277  1.00  8.66           H  
ATOM   3780  N   GLU A 235     -10.576   1.109  16.371  1.00  8.94           N  
ATOM   3781  CA  GLU A 235     -10.985  -0.159  15.796  1.00  8.94           C  
ATOM   3782  C   GLU A 235      -9.839  -0.975  15.205  1.00  8.94           C  
ATOM   3783  O   GLU A 235     -10.101  -1.747  14.293  1.00  8.94           O  
ATOM   3784  CB  GLU A 235     -12.008   0.072  14.686  1.00  8.94           C  
ATOM   3785  CG  GLU A 235     -13.299   0.790  15.103  1.00  8.94           C  
ATOM   3786  CD  GLU A 235     -14.209   0.020  16.022  1.00  8.94           C  
ATOM   3787  OE1 GLU A 235     -14.394  -1.155  15.816  1.00  8.94           O  
ATOM   3788  OE2 GLU A 235     -14.728   0.618  16.934  1.00  8.94           O  
ATOM   3789  H   GLU A 235     -10.213   1.838  15.745  1.00  8.94           H  
ATOM   3790  HA  GLU A 235     -11.446  -0.759  16.580  1.00  8.94           H  
ATOM   3791 1HB  GLU A 235     -11.545   0.661  13.889  1.00  8.94           H  
ATOM   3792 2HB  GLU A 235     -12.269  -0.889  14.265  1.00  8.94           H  
ATOM   3793 1HG  GLU A 235     -13.022   1.715  15.595  1.00  8.94           H  
ATOM   3794 2HG  GLU A 235     -13.843   1.046  14.200  1.00  8.94           H  
ATOM   3795  N   ILE A 236      -8.598  -0.860  15.715  1.00  9.27           N  
ATOM   3796  CA  ILE A 236      -7.475  -1.584  15.071  1.00  9.27           C  
ATOM   3797  C   ILE A 236      -7.887  -3.032  14.714  1.00  9.27           C  
ATOM   3798  O   ILE A 236      -8.388  -3.759  15.581  1.00  9.27           O  
ATOM   3799  CB  ILE A 236      -6.260  -1.595  16.004  1.00  9.27           C  
ATOM   3800  CG1 ILE A 236      -4.993  -2.070  15.278  1.00  9.27           C  
ATOM   3801  CG2 ILE A 236      -6.530  -2.470  17.100  1.00  9.27           C  
ATOM   3802  CD1 ILE A 236      -3.726  -1.871  16.081  1.00  9.27           C  
ATOM   3803  H   ILE A 236      -8.420  -0.193  16.471  1.00  9.27           H  
ATOM   3804  HA  ILE A 236      -7.194  -1.075  14.187  1.00  9.27           H  
ATOM   3805  HB  ILE A 236      -6.078  -0.584  16.379  1.00  9.27           H  
ATOM   3806 1HG1 ILE A 236      -5.090  -3.128  15.012  1.00  9.27           H  
ATOM   3807 2HG1 ILE A 236      -4.890  -1.501  14.370  1.00  9.27           H  
ATOM   3808 1HG2 ILE A 236      -5.674  -2.460  17.746  1.00  9.27           H  
ATOM   3809 2HG2 ILE A 236      -7.417  -2.137  17.642  1.00  9.27           H  
ATOM   3810 3HG2 ILE A 236      -6.679  -3.449  16.683  1.00  9.27           H  
ATOM   3811 1HD1 ILE A 236      -2.871  -2.184  15.498  1.00  9.27           H  
ATOM   3812 2HD1 ILE A 236      -3.611  -0.840  16.338  1.00  9.27           H  
ATOM   3813 3HD1 ILE A 236      -3.784  -2.454  16.988  1.00  9.27           H  
ATOM   3814  N   ILE A 237      -7.595  -3.427  13.442  1.00  9.62           N  
ATOM   3815  CA  ILE A 237      -8.022  -4.687  12.785  1.00  9.62           C  
ATOM   3816  C   ILE A 237      -6.914  -5.656  12.316  1.00  9.62           C  
ATOM   3817  O   ILE A 237      -5.954  -5.240  11.674  1.00  9.62           O  
ATOM   3818  CB  ILE A 237      -8.828  -4.369  11.491  1.00  9.62           C  
ATOM   3819  CG1 ILE A 237     -10.000  -3.531  11.738  1.00  9.62           C  
ATOM   3820  CG2 ILE A 237      -9.354  -5.608  10.882  1.00  9.62           C  
ATOM   3821  CD1 ILE A 237     -10.652  -3.104  10.464  1.00  9.62           C  
ATOM   3822  H   ILE A 237      -7.087  -2.753  12.883  1.00  9.62           H  
ATOM   3823  HA  ILE A 237      -8.661  -5.213  13.483  1.00  9.62           H  
ATOM   3824  HB  ILE A 237      -8.182  -3.851  10.786  1.00  9.62           H  
ATOM   3825 1HG1 ILE A 237     -10.717  -4.059  12.368  1.00  9.62           H  
ATOM   3826 2HG1 ILE A 237      -9.685  -2.639  12.229  1.00  9.62           H  
ATOM   3827 1HG2 ILE A 237      -9.913  -5.372   9.991  1.00  9.62           H  
ATOM   3828 2HG2 ILE A 237      -8.558  -6.260  10.625  1.00  9.62           H  
ATOM   3829 3HG2 ILE A 237     -10.004  -6.078  11.595  1.00  9.62           H  
ATOM   3830 1HD1 ILE A 237     -11.468  -2.485  10.691  1.00  9.62           H  
ATOM   3831 2HD1 ILE A 237      -9.936  -2.549   9.858  1.00  9.62           H  
ATOM   3832 3HD1 ILE A 237     -11.001  -3.971   9.912  1.00  9.62           H  
ATOM   3833  N   SER A 238      -7.074  -6.945  12.622  1.00  9.97           N  
ATOM   3834  CA  SER A 238      -6.168  -8.017  12.194  1.00  9.97           C  
ATOM   3835  C   SER A 238      -6.202  -8.282  10.673  1.00  9.97           C  
ATOM   3836  O   SER A 238      -7.240  -8.163  10.030  1.00  9.97           O  
ATOM   3837  CB  SER A 238      -6.485  -9.306  12.930  1.00  9.97           C  
ATOM   3838  OG  SER A 238      -5.686 -10.360  12.483  1.00  9.97           O  
ATOM   3839  H   SER A 238      -7.882  -7.202  13.164  1.00  9.97           H  
ATOM   3840  HA  SER A 238      -5.162  -7.720  12.469  1.00  9.97           H  
ATOM   3841 1HB  SER A 238      -6.318  -9.179  13.982  1.00  9.97           H  
ATOM   3842 2HB  SER A 238      -7.521  -9.547  12.804  1.00  9.97           H  
ATOM   3843  HG  SER A 238      -4.879 -10.325  13.031  1.00  9.97           H  
ATOM   3844  N   LEU A 239      -5.039  -8.598  10.111  1.00 10.30           N  
ATOM   3845  CA  LEU A 239      -4.793  -8.997   8.714  1.00 10.30           C  
ATOM   3846  C   LEU A 239      -4.014 -10.312   8.703  1.00 10.30           C  
ATOM   3847  O   LEU A 239      -3.082 -10.434   7.913  1.00 10.30           O  
ATOM   3848  CB  LEU A 239      -3.904  -7.978   7.947  1.00 10.30           C  
ATOM   3849  CG  LEU A 239      -4.486  -6.662   7.435  1.00 10.30           C  
ATOM   3850  CD1 LEU A 239      -4.959  -5.782   8.569  1.00 10.30           C  
ATOM   3851  CD2 LEU A 239      -3.426  -5.936   6.676  1.00 10.30           C  
ATOM   3852  H   LEU A 239      -4.251  -8.623  10.731  1.00 10.30           H  
ATOM   3853  HA  LEU A 239      -5.740  -9.148   8.210  1.00 10.30           H  
ATOM   3854 1HB  LEU A 239      -3.057  -7.732   8.536  1.00 10.30           H  
ATOM   3855 2HB  LEU A 239      -3.530  -8.497   7.063  1.00 10.30           H  
ATOM   3856  HG  LEU A 239      -5.280  -6.865   6.784  1.00 10.30           H  
ATOM   3857 1HD1 LEU A 239      -5.337  -4.848   8.163  1.00 10.30           H  
ATOM   3858 2HD1 LEU A 239      -5.736  -6.253   9.110  1.00 10.30           H  
ATOM   3859 3HD1 LEU A 239      -4.137  -5.581   9.231  1.00 10.30           H  
ATOM   3860 1HD2 LEU A 239      -3.835  -5.015   6.295  1.00 10.30           H  
ATOM   3861 2HD2 LEU A 239      -2.592  -5.711   7.344  1.00 10.30           H  
ATOM   3862 3HD2 LEU A 239      -3.077  -6.548   5.846  1.00 10.30           H  
ATOM   3863  N   LYS A 240      -4.323 -11.216   9.638  1.00 10.57           N  
ATOM   3864  CA  LYS A 240      -3.580 -12.460   9.870  1.00 10.57           C  
ATOM   3865  C   LYS A 240      -3.370 -13.303   8.617  1.00 10.57           C  
ATOM   3866  O   LYS A 240      -4.170 -14.182   8.304  1.00 10.57           O  
ATOM   3867  OXT LYS A 240      -2.262 -13.307   8.102  1.00 10.57           O  
ATOM   3868  CB  LYS A 240      -4.282 -13.247  10.975  1.00 10.57           C  
ATOM   3869  CG  LYS A 240      -3.653 -14.554  11.396  1.00 10.57           C  
ATOM   3870  CD  LYS A 240      -4.431 -15.129  12.584  1.00 10.57           C  
ATOM   3871  CE  LYS A 240      -3.858 -16.443  13.064  1.00 10.57           C  
ATOM   3872  NZ  LYS A 240      -4.600 -16.956  14.245  1.00 10.57           N  
ATOM   3873  H   LYS A 240      -5.172 -11.067  10.191  1.00 10.57           H  
ATOM   3874  HA  LYS A 240      -2.590 -12.190  10.239  1.00 10.57           H  
ATOM   3875 1HB  LYS A 240      -4.347 -12.620  11.867  1.00 10.57           H  
ATOM   3876 2HB  LYS A 240      -5.295 -13.462  10.676  1.00 10.57           H  
ATOM   3877 1HG  LYS A 240      -3.687 -15.263  10.568  1.00 10.57           H  
ATOM   3878 2HG  LYS A 240      -2.614 -14.402  11.681  1.00 10.57           H  
ATOM   3879 1HD  LYS A 240      -4.407 -14.410  13.409  1.00 10.57           H  
ATOM   3880 2HD  LYS A 240      -5.473 -15.281  12.295  1.00 10.57           H  
ATOM   3881 1HE  LYS A 240      -3.923 -17.173  12.259  1.00 10.57           H  
ATOM   3882 2HE  LYS A 240      -2.808 -16.306  13.334  1.00 10.57           H  
ATOM   3883 1HZ  LYS A 240      -4.203 -17.833  14.543  1.00 10.57           H  
ATOM   3884 2HZ  LYS A 240      -4.526 -16.283  14.996  1.00 10.57           H  
ATOM   3885 3HZ  LYS A 240      -5.574 -17.091  14.009  1.00 10.57           H  
ENDMDL

REMARK ID 629002 DOMAINID 622863 MODEL 3 2024-08-17_00000118_2_19
MODEL     3
ATOM      1  N   MET A   1       1.004   0.030  -1.699  1.00  2.08           N  
ATOM      2  CA  MET A   1       2.181   0.061  -0.872  1.00  2.08           C  
ATOM      3  C   MET A   1       3.017   1.311  -1.124  1.00  2.08           C  
ATOM      4  O   MET A   1       4.092   1.487  -0.560  1.00  2.08           O  
ATOM      5  CB  MET A   1       2.929  -1.248  -1.073  1.00  2.08           C  
ATOM      6  CG  MET A   1       2.100  -2.453  -0.555  1.00  2.08           C  
ATOM      7  SD  MET A   1       2.812  -4.110  -0.844  1.00  2.08           S  
ATOM      8  CE  MET A   1       4.119  -4.284   0.355  1.00  2.08           C  
ATOM      9 1H   MET A   1       1.103  -0.702  -2.387  1.00  2.08           H  
ATOM     10 2H   MET A   1       0.208  -0.161  -1.111  1.00  2.08           H  
ATOM     11 3H   MET A   1       0.880   0.916  -2.174  1.00  2.08           H  
ATOM     12  HA  MET A   1       1.859   0.103   0.168  1.00  2.08           H  
ATOM     13 1HB  MET A   1       3.125  -1.392  -2.133  1.00  2.08           H  
ATOM     14 2HB  MET A   1       3.890  -1.226  -0.565  1.00  2.08           H  
ATOM     15 1HG  MET A   1       1.957  -2.332   0.522  1.00  2.08           H  
ATOM     16 2HG  MET A   1       1.115  -2.422  -1.021  1.00  2.08           H  
ATOM     17 1HE  MET A   1       4.560  -5.263   0.246  1.00  2.08           H  
ATOM     18 2HE  MET A   1       4.871  -3.529   0.183  1.00  2.08           H  
ATOM     19 3HE  MET A   1       3.713  -4.183   1.363  1.00  2.08           H  
ATOM     20  N   LYS A   2       2.550   2.220  -1.954  1.00  1.80           N  
ATOM     21  CA  LYS A   2       3.325   3.449  -2.053  1.00  1.80           C  
ATOM     22  C   LYS A   2       2.694   4.356  -1.013  1.00  1.80           C  
ATOM     23  O   LYS A   2       1.498   4.226  -0.745  1.00  1.80           O  
ATOM     24  CB  LYS A   2       3.283   4.025  -3.453  1.00  1.80           C  
ATOM     25  CG  LYS A   2       3.765   3.055  -4.563  1.00  1.80           C  
ATOM     26  CD  LYS A   2       5.244   2.673  -4.435  1.00  1.80           C  
ATOM     27  CE  LYS A   2       5.686   1.834  -5.651  1.00  1.80           C  
ATOM     28  NZ  LYS A   2       7.096   1.361  -5.565  1.00  1.80           N  
ATOM     29  H   LYS A   2       1.675   2.131  -2.462  1.00  1.80           H  
ATOM     30  HA  LYS A   2       4.365   3.275  -1.778  1.00  1.80           H  
ATOM     31 1HB  LYS A   2       2.258   4.299  -3.691  1.00  1.80           H  
ATOM     32 2HB  LYS A   2       3.891   4.929  -3.488  1.00  1.80           H  
ATOM     33 1HG  LYS A   2       3.178   2.141  -4.500  1.00  1.80           H  
ATOM     34 2HG  LYS A   2       3.596   3.484  -5.545  1.00  1.80           H  
ATOM     35 1HD  LYS A   2       5.861   3.571  -4.377  1.00  1.80           H  
ATOM     36 2HD  LYS A   2       5.402   2.088  -3.522  1.00  1.80           H  
ATOM     37 1HE  LYS A   2       5.032   0.970  -5.741  1.00  1.80           H  
ATOM     38 2HE  LYS A   2       5.586   2.442  -6.539  1.00  1.80           H  
ATOM     39 1HZ  LYS A   2       7.333   0.825  -6.378  1.00  1.80           H  
ATOM     40 2HZ  LYS A   2       7.738   2.136  -5.483  1.00  1.80           H  
ATOM     41 3HZ  LYS A   2       7.240   0.775  -4.724  1.00  1.80           H  
ATOM     42  N   GLU A   3       3.443   5.274  -0.431  1.00  1.55           N  
ATOM     43  CA  GLU A   3       2.818   6.121   0.582  1.00  1.55           C  
ATOM     44  C   GLU A   3       3.237   7.568   0.513  1.00  1.55           C  
ATOM     45  O   GLU A   3       4.419   7.890   0.380  1.00  1.55           O  
ATOM     46  CB  GLU A   3       3.128   5.558   1.979  1.00  1.55           C  
ATOM     47  CG  GLU A   3       2.514   6.310   3.164  1.00  1.55           C  
ATOM     48  CD  GLU A   3       2.826   5.628   4.473  1.00  1.55           C  
ATOM     49  OE1 GLU A   3       3.565   4.679   4.440  1.00  1.55           O  
ATOM     50  OE2 GLU A   3       2.344   6.048   5.499  1.00  1.55           O  
ATOM     51  H   GLU A   3       4.437   5.359  -0.655  1.00  1.55           H  
ATOM     52  HA  GLU A   3       1.741   6.097   0.435  1.00  1.55           H  
ATOM     53 1HB  GLU A   3       2.779   4.526   2.027  1.00  1.55           H  
ATOM     54 2HB  GLU A   3       4.177   5.530   2.120  1.00  1.55           H  
ATOM     55 1HG  GLU A   3       2.923   7.311   3.188  1.00  1.55           H  
ATOM     56 2HG  GLU A   3       1.440   6.403   3.033  1.00  1.55           H  
ATOM     57  N   ILE A   4       2.252   8.452   0.625  1.00  1.33           N  
ATOM     58  CA  ILE A   4       2.559   9.864   0.650  1.00  1.33           C  
ATOM     59  C   ILE A   4       2.311  10.374   2.061  1.00  1.33           C  
ATOM     60  O   ILE A   4       1.228  10.187   2.623  1.00  1.33           O  
ATOM     61  CB  ILE A   4       1.734  10.681  -0.358  1.00  1.33           C  
ATOM     62  CG1 ILE A   4       1.950  10.150  -1.783  1.00  1.33           C  
ATOM     63  CG2 ILE A   4       2.232  12.127  -0.291  1.00  1.33           C  
ATOM     64  CD1 ILE A   4       1.057  10.792  -2.827  1.00  1.33           C  
ATOM     65  H   ILE A   4       1.290   8.128   0.721  1.00  1.33           H  
ATOM     66  HA  ILE A   4       3.609  10.006   0.417  1.00  1.33           H  
ATOM     67  HB  ILE A   4       0.671  10.629  -0.124  1.00  1.33           H  
ATOM     68 1HG1 ILE A   4       2.956  10.301  -2.058  1.00  1.33           H  
ATOM     69 2HG1 ILE A   4       1.754   9.081  -1.781  1.00  1.33           H  
ATOM     70 1HG2 ILE A   4       1.705  12.722  -0.999  1.00  1.33           H  
ATOM     71 2HG2 ILE A   4       2.083  12.529   0.709  1.00  1.33           H  
ATOM     72 3HG2 ILE A   4       3.292  12.147  -0.530  1.00  1.33           H  
ATOM     73 1HD1 ILE A   4       1.258  10.371  -3.811  1.00  1.33           H  
ATOM     74 2HD1 ILE A   4       0.023  10.616  -2.560  1.00  1.33           H  
ATOM     75 3HD1 ILE A   4       1.250  11.860  -2.861  1.00  1.33           H  
ATOM     76  N   LYS A   5       3.337  10.957   2.660  1.00  1.17           N  
ATOM     77  CA  LYS A   5       3.252  11.451   4.031  1.00  1.17           C  
ATOM     78  C   LYS A   5       3.412  12.956   4.033  1.00  1.17           C  
ATOM     79  O   LYS A   5       4.143  13.490   3.203  1.00  1.17           O  
ATOM     80  CB  LYS A   5       4.355  10.841   4.909  1.00  1.17           C  
ATOM     81  CG  LYS A   5       4.294   9.312   5.135  1.00  1.17           C  
ATOM     82  CD  LYS A   5       5.451   8.845   6.049  1.00  1.17           C  
ATOM     83  CE  LYS A   5       5.410   7.329   6.336  1.00  1.17           C  
ATOM     84  NZ  LYS A   5       6.614   6.878   7.129  1.00  1.17           N  
ATOM     85  H   LYS A   5       4.196  11.080   2.125  1.00  1.17           H  
ATOM     86  HA  LYS A   5       2.279  11.206   4.445  1.00  1.17           H  
ATOM     87 1HB  LYS A   5       5.327  11.070   4.468  1.00  1.17           H  
ATOM     88 2HB  LYS A   5       4.328  11.315   5.891  1.00  1.17           H  
ATOM     89 1HG  LYS A   5       3.337   9.026   5.574  1.00  1.17           H  
ATOM     90 2HG  LYS A   5       4.400   8.808   4.176  1.00  1.17           H  
ATOM     91 1HD  LYS A   5       6.403   9.083   5.573  1.00  1.17           H  
ATOM     92 2HD  LYS A   5       5.397   9.375   7.000  1.00  1.17           H  
ATOM     93 1HE  LYS A   5       4.506   7.097   6.905  1.00  1.17           H  
ATOM     94 2HE  LYS A   5       5.380   6.784   5.397  1.00  1.17           H  
ATOM     95 1HZ  LYS A   5       6.593   5.871   7.328  1.00  1.17           H  
ATOM     96 2HZ  LYS A   5       7.453   7.065   6.621  1.00  1.17           H  
ATOM     97 3HZ  LYS A   5       6.666   7.349   8.010  1.00  1.17           H  
ATOM     98  N   GLY A   6       2.801  13.649   4.993  1.00  1.06           N  
ATOM     99  CA  GLY A   6       3.047  15.086   5.073  1.00  1.06           C  
ATOM    100  C   GLY A   6       2.343  15.844   6.191  1.00  1.06           C  
ATOM    101  O   GLY A   6       1.592  15.282   6.998  1.00  1.06           O  
ATOM    102  H   GLY A   6       2.146  13.180   5.616  1.00  1.06           H  
ATOM    103 1HA  GLY A   6       4.120  15.253   5.164  1.00  1.06           H  
ATOM    104 2HA  GLY A   6       2.752  15.531   4.124  1.00  1.06           H  
ATOM    105  N   ILE A   7       2.646  17.141   6.240  1.00  0.98           N  
ATOM    106  CA  ILE A   7       2.106  18.054   7.240  1.00  0.98           C  
ATOM    107  C   ILE A   7       1.140  19.065   6.634  1.00  0.98           C  
ATOM    108  O   ILE A   7       1.454  19.732   5.630  1.00  0.98           O  
ATOM    109  CB  ILE A   7       3.221  18.806   7.996  1.00  0.98           C  
ATOM    110  CG1 ILE A   7       4.216  17.815   8.672  1.00  0.98           C  
ATOM    111  CG2 ILE A   7       2.601  19.709   9.063  1.00  0.98           C  
ATOM    112  CD1 ILE A   7       3.582  16.914   9.718  1.00  0.98           C  
ATOM    113  H   ILE A   7       3.268  17.496   5.516  1.00  0.98           H  
ATOM    114  HA  ILE A   7       1.559  17.465   7.967  1.00  0.98           H  
ATOM    115  HB  ILE A   7       3.791  19.413   7.292  1.00  0.98           H  
ATOM    116 1HG1 ILE A   7       4.666  17.188   7.903  1.00  0.98           H  
ATOM    117 2HG1 ILE A   7       5.007  18.391   9.153  1.00  0.98           H  
ATOM    118 1HG2 ILE A   7       3.392  20.239   9.586  1.00  0.98           H  
ATOM    119 2HG2 ILE A   7       1.931  20.432   8.602  1.00  0.98           H  
ATOM    120 3HG2 ILE A   7       2.041  19.096   9.770  1.00  0.98           H  
ATOM    121 1HD1 ILE A   7       4.334  16.254  10.148  1.00  0.98           H  
ATOM    122 2HD1 ILE A   7       3.138  17.521  10.506  1.00  0.98           H  
ATOM    123 3HD1 ILE A   7       2.821  16.330   9.242  1.00  0.98           H  
ATOM    124  N   LEU A   8      -0.041  19.137   7.264  1.00  0.93           N  
ATOM    125  CA  LEU A   8      -1.156  20.013   6.911  1.00  0.93           C  
ATOM    126  C   LEU A   8      -1.290  21.141   7.914  1.00  0.93           C  
ATOM    127  O   LEU A   8      -1.288  20.908   9.121  1.00  0.93           O  
ATOM    128  CB  LEU A   8      -2.491  19.236   6.907  1.00  0.93           C  
ATOM    129  CG  LEU A   8      -2.798  18.377   5.705  1.00  0.93           C  
ATOM    130  CD1 LEU A   8      -1.804  17.229   5.650  1.00  0.93           C  
ATOM    131  CD2 LEU A   8      -4.209  17.836   5.805  1.00  0.93           C  
ATOM    132  H   LEU A   8      -0.156  18.533   8.075  1.00  0.93           H  
ATOM    133  HA  LEU A   8      -0.979  20.448   5.941  1.00  0.93           H  
ATOM    134 1HB  LEU A   8      -2.505  18.587   7.782  1.00  0.93           H  
ATOM    135 2HB  LEU A   8      -3.300  19.960   7.007  1.00  0.93           H  
ATOM    136  HG  LEU A   8      -2.722  18.976   4.815  1.00  0.93           H  
ATOM    137 1HD1 LEU A   8      -2.020  16.601   4.796  1.00  0.93           H  
ATOM    138 2HD1 LEU A   8      -0.807  17.603   5.557  1.00  0.93           H  
ATOM    139 3HD1 LEU A   8      -1.886  16.649   6.563  1.00  0.93           H  
ATOM    140 1HD2 LEU A   8      -4.430  17.226   4.932  1.00  0.93           H  
ATOM    141 2HD2 LEU A   8      -4.288  17.239   6.685  1.00  0.93           H  
ATOM    142 3HD2 LEU A   8      -4.920  18.655   5.862  1.00  0.93           H  
ATOM    143  N   GLU A   9      -1.415  22.362   7.427  1.00  0.91           N  
ATOM    144  CA  GLU A   9      -1.593  23.515   8.299  1.00  0.91           C  
ATOM    145  C   GLU A   9      -2.997  24.069   8.208  1.00  0.91           C  
ATOM    146  O   GLU A   9      -3.566  24.196   7.118  1.00  0.91           O  
ATOM    147  CB  GLU A   9      -0.571  24.597   7.975  1.00  0.91           C  
ATOM    148  CG  GLU A   9      -0.677  25.879   8.833  1.00  0.91           C  
ATOM    149  CD  GLU A   9       0.444  26.850   8.562  1.00  0.91           C  
ATOM    150  OE1 GLU A   9       1.357  26.469   7.867  1.00  0.91           O  
ATOM    151  OE2 GLU A   9       0.411  27.952   9.040  1.00  0.91           O  
ATOM    152  H   GLU A   9      -1.384  22.499   6.421  1.00  0.91           H  
ATOM    153  HA  GLU A   9      -1.432  23.202   9.329  1.00  0.91           H  
ATOM    154 1HB  GLU A   9       0.432  24.191   8.100  1.00  0.91           H  
ATOM    155 2HB  GLU A   9      -0.679  24.886   6.930  1.00  0.91           H  
ATOM    156 1HG  GLU A   9      -1.622  26.376   8.621  1.00  0.91           H  
ATOM    157 2HG  GLU A   9      -0.677  25.600   9.892  1.00  0.91           H  
ATOM    158  N   SER A  10      -3.576  24.393   9.356  1.00  0.92           N  
ATOM    159  CA  SER A  10      -4.899  24.982   9.350  1.00  0.92           C  
ATOM    160  C   SER A  10      -4.782  26.459   9.031  1.00  0.92           C  
ATOM    161  O   SER A  10      -4.164  27.231   9.768  1.00  0.92           O  
ATOM    162  CB  SER A  10      -5.564  24.778  10.690  1.00  0.92           C  
ATOM    163  OG  SER A  10      -5.790  23.423  10.921  1.00  0.92           O  
ATOM    164  H   SER A  10      -3.082  24.238  10.236  1.00  0.92           H  
ATOM    165  HA  SER A  10      -5.497  24.506   8.573  1.00  0.92           H  
ATOM    166 1HB  SER A  10      -4.920  25.178  11.478  1.00  0.92           H  
ATOM    167 2HB  SER A  10      -6.503  25.331  10.723  1.00  0.92           H  
ATOM    168  HG  SER A  10      -6.439  23.151  10.268  1.00  0.92           H  
ATOM    169  N   ILE A  11      -5.394  26.866   7.939  1.00  0.97           N  
ATOM    170  CA  ILE A  11      -5.303  28.242   7.503  1.00  0.97           C  
ATOM    171  C   ILE A  11      -6.358  29.025   8.252  1.00  0.97           C  
ATOM    172  O   ILE A  11      -6.084  30.112   8.765  1.00  0.97           O  
ATOM    173  CB  ILE A  11      -5.475  28.350   5.993  1.00  0.97           C  
ATOM    174  CG1 ILE A  11      -4.393  27.485   5.290  1.00  0.97           C  
ATOM    175  CG2 ILE A  11      -5.420  29.788   5.555  1.00  0.97           C  
ATOM    176  CD1 ILE A  11      -2.974  27.829   5.659  1.00  0.97           C  
ATOM    177  H   ILE A  11      -5.936  26.209   7.391  1.00  0.97           H  
ATOM    178  HA  ILE A  11      -4.324  28.638   7.768  1.00  0.97           H  
ATOM    179  HB  ILE A  11      -6.429  27.938   5.726  1.00  0.97           H  
ATOM    180 1HG1 ILE A  11      -4.558  26.450   5.554  1.00  0.97           H  
ATOM    181 2HG1 ILE A  11      -4.507  27.590   4.212  1.00  0.97           H  
ATOM    182 1HG2 ILE A  11      -5.560  29.845   4.481  1.00  0.97           H  
ATOM    183 2HG2 ILE A  11      -6.211  30.344   6.057  1.00  0.97           H  
ATOM    184 3HG2 ILE A  11      -4.452  30.213   5.819  1.00  0.97           H  
ATOM    185 1HD1 ILE A  11      -2.288  27.174   5.133  1.00  0.97           H  
ATOM    186 2HD1 ILE A  11      -2.765  28.863   5.389  1.00  0.97           H  
ATOM    187 3HD1 ILE A  11      -2.839  27.699   6.734  1.00  0.97           H  
ATOM    188  N   THR A  12      -7.563  28.449   8.322  1.00  1.05           N  
ATOM    189  CA  THR A  12      -8.612  29.061   9.123  1.00  1.05           C  
ATOM    190  C   THR A  12      -9.027  28.009  10.145  1.00  1.05           C  
ATOM    191  O   THR A  12      -8.672  26.841   9.991  1.00  1.05           O  
ATOM    192  CB  THR A  12      -9.813  29.595   8.313  1.00  1.05           C  
ATOM    193  OG1 THR A  12     -10.600  28.548   7.709  1.00  1.05           O  
ATOM    194  CG2 THR A  12      -9.308  30.511   7.205  1.00  1.05           C  
ATOM    195  H   THR A  12      -7.713  27.561   7.843  1.00  1.05           H  
ATOM    196  HA  THR A  12      -8.201  29.912   9.661  1.00  1.05           H  
ATOM    197  HB  THR A  12     -10.457  30.169   8.982  1.00  1.05           H  
ATOM    198  HG1 THR A  12     -11.444  28.979   7.425  1.00  1.05           H  
ATOM    199 1HG2 THR A  12     -10.158  30.911   6.654  1.00  1.05           H  
ATOM    200 2HG2 THR A  12      -8.739  31.331   7.648  1.00  1.05           H  
ATOM    201 3HG2 THR A  12      -8.671  29.959   6.529  1.00  1.05           H  
ATOM    202  N   GLY A  13      -9.778  28.405  11.168  1.00  1.17           N  
ATOM    203  CA  GLY A  13     -10.139  27.475  12.232  1.00  1.17           C  
ATOM    204  C   GLY A  13     -10.946  26.292  11.747  1.00  1.17           C  
ATOM    205  O   GLY A  13     -11.638  26.372  10.731  1.00  1.17           O  
ATOM    206  H   GLY A  13      -9.999  29.400  11.263  1.00  1.17           H  
ATOM    207 1HA  GLY A  13      -9.227  27.116  12.713  1.00  1.17           H  
ATOM    208 2HA  GLY A  13     -10.701  28.008  13.000  1.00  1.17           H  
ATOM    209  N   PHE A  14     -10.819  25.189  12.475  1.00  1.36           N  
ATOM    210  CA  PHE A  14     -11.541  23.947  12.172  1.00  1.36           C  
ATOM    211  C   PHE A  14     -12.515  23.497  13.218  1.00  1.36           C  
ATOM    212  O   PHE A  14     -12.333  23.718  14.412  1.00  1.36           O  
ATOM    213  CB  PHE A  14     -10.607  22.776  11.856  1.00  1.36           C  
ATOM    214  CG  PHE A  14     -10.092  22.752  10.538  1.00  1.36           C  
ATOM    215  CD1 PHE A  14      -9.016  23.487  10.146  1.00  1.36           C  
ATOM    216  CD2 PHE A  14     -10.699  21.907   9.645  1.00  1.36           C  
ATOM    217  CE1 PHE A  14      -8.582  23.398   8.852  1.00  1.36           C  
ATOM    218  CE2 PHE A  14     -10.264  21.815   8.389  1.00  1.36           C  
ATOM    219  CZ  PHE A  14      -9.223  22.555   7.981  1.00  1.36           C  
ATOM    220  H   PHE A  14     -10.207  25.257  13.292  1.00  1.36           H  
ATOM    221  HA  PHE A  14     -12.121  24.126  11.266  1.00  1.36           H  
ATOM    222 1HB  PHE A  14      -9.771  22.777  12.510  1.00  1.36           H  
ATOM    223 2HB  PHE A  14     -11.140  21.850  12.025  1.00  1.36           H  
ATOM    224  HD1 PHE A  14      -8.529  24.155  10.858  1.00  1.36           H  
ATOM    225  HD2 PHE A  14     -11.556  21.312   9.961  1.00  1.36           H  
ATOM    226  HE1 PHE A  14      -7.749  23.997   8.514  1.00  1.36           H  
ATOM    227  HE2 PHE A  14     -10.762  21.167   7.701  1.00  1.36           H  
ATOM    228  HZ  PHE A  14      -8.918  22.487   6.959  1.00  1.36           H  
ATOM    229  N   SER A  15     -13.574  22.864  12.743  1.00  1.65           N  
ATOM    230  CA  SER A  15     -14.581  22.286  13.612  1.00  1.65           C  
ATOM    231  C   SER A  15     -15.255  21.161  12.823  1.00  1.65           C  
ATOM    232  O   SER A  15     -15.855  21.426  11.771  1.00  1.65           O  
ATOM    233  CB  SER A  15     -15.574  23.369  13.985  1.00  1.65           C  
ATOM    234  OG  SER A  15     -16.519  22.903  14.886  1.00  1.65           O  
ATOM    235  H   SER A  15     -13.672  22.757  11.742  1.00  1.65           H  
ATOM    236  HA  SER A  15     -14.109  21.874  14.507  1.00  1.65           H  
ATOM    237 1HB  SER A  15     -15.052  24.229  14.410  1.00  1.65           H  
ATOM    238 2HB  SER A  15     -16.077  23.710  13.082  1.00  1.65           H  
ATOM    239  HG  SER A  15     -16.120  23.104  15.773  1.00  1.65           H  
ATOM    240  N   ILE A  16     -15.145  19.909  13.287  1.00  2.06           N  
ATOM    241  CA  ILE A  16     -15.705  18.809  12.504  1.00  2.06           C  
ATOM    242  C   ILE A  16     -16.831  18.078  13.262  1.00  2.06           C  
ATOM    243  O   ILE A  16     -16.577  17.439  14.274  1.00  2.06           O  
ATOM    244  CB  ILE A  16     -14.592  17.816  12.143  1.00  2.06           C  
ATOM    245  CG1 ILE A  16     -13.472  18.526  11.364  1.00  2.06           C  
ATOM    246  CG2 ILE A  16     -15.165  16.650  11.352  1.00  2.06           C  
ATOM    247  CD1 ILE A  16     -12.386  19.100  12.267  1.00  2.06           C  
ATOM    248  H   ILE A  16     -14.646  19.702  14.158  1.00  2.06           H  
ATOM    249  HA  ILE A  16     -16.057  19.223  11.575  1.00  2.06           H  
ATOM    250  HB  ILE A  16     -14.144  17.446  13.055  1.00  2.06           H  
ATOM    251 1HG1 ILE A  16     -13.009  17.809  10.694  1.00  2.06           H  
ATOM    252 2HG1 ILE A  16     -13.897  19.332  10.767  1.00  2.06           H  
ATOM    253 1HG2 ILE A  16     -14.371  15.943  11.120  1.00  2.06           H  
ATOM    254 2HG2 ILE A  16     -15.936  16.150  11.946  1.00  2.06           H  
ATOM    255 3HG2 ILE A  16     -15.606  17.015  10.425  1.00  2.06           H  
ATOM    256 1HD1 ILE A  16     -11.619  19.563  11.659  1.00  2.06           H  
ATOM    257 2HD1 ILE A  16     -12.797  19.832  12.946  1.00  2.06           H  
ATOM    258 3HD1 ILE A  16     -11.958  18.310  12.848  1.00  2.06           H  
ATOM    259  N   PRO A  17     -18.090  18.156  12.816  1.00  2.61           N  
ATOM    260  CA  PRO A  17     -19.241  17.606  13.503  1.00  2.61           C  
ATOM    261  C   PRO A  17     -19.292  16.100  13.446  1.00  2.61           C  
ATOM    262  O   PRO A  17     -18.877  15.482  12.466  1.00  2.61           O  
ATOM    263  CB  PRO A  17     -20.411  18.218  12.736  1.00  2.61           C  
ATOM    264  CG  PRO A  17     -19.867  18.473  11.355  1.00  2.61           C  
ATOM    265  CD  PRO A  17     -18.392  18.802  11.559  1.00  2.61           C  
ATOM    266  HA  PRO A  17     -19.248  17.935  14.548  1.00  2.61           H  
ATOM    267 1HB  PRO A  17     -21.253  17.510  12.740  1.00  2.61           H  
ATOM    268 2HB  PRO A  17     -20.761  19.122  13.245  1.00  2.61           H  
ATOM    269 1HG  PRO A  17     -20.016  17.580  10.730  1.00  2.61           H  
ATOM    270 2HG  PRO A  17     -20.423  19.292  10.876  1.00  2.61           H  
ATOM    271 1HD  PRO A  17     -17.828  18.350  10.731  1.00  2.61           H  
ATOM    272 2HD  PRO A  17     -18.217  19.867  11.668  1.00  2.61           H  
ATOM    273  N   LEU A  18     -19.893  15.538  14.473  1.00  3.20           N  
ATOM    274  CA  LEU A  18     -20.160  14.125  14.597  1.00  3.20           C  
ATOM    275  C   LEU A  18     -21.664  13.901  14.448  1.00  3.20           C  
ATOM    276  O   LEU A  18     -22.459  14.837  14.580  1.00  3.20           O  
ATOM    277  CB  LEU A  18     -19.620  13.653  15.944  1.00  3.20           C  
ATOM    278  CG  LEU A  18     -18.123  14.001  16.143  1.00  3.20           C  
ATOM    279  CD1 LEU A  18     -17.671  13.603  17.530  1.00  3.20           C  
ATOM    280  CD2 LEU A  18     -17.305  13.318  15.072  1.00  3.20           C  
ATOM    281  H   LEU A  18     -20.154  16.126  15.255  1.00  3.20           H  
ATOM    282  HA  LEU A  18     -19.646  13.592  13.800  1.00  3.20           H  
ATOM    283 1HB  LEU A  18     -20.189  14.127  16.742  1.00  3.20           H  
ATOM    284 2HB  LEU A  18     -19.738  12.572  16.022  1.00  3.20           H  
ATOM    285  HG  LEU A  18     -17.994  15.076  16.052  1.00  3.20           H  
ATOM    286 1HD1 LEU A  18     -16.625  13.877  17.660  1.00  3.20           H  
ATOM    287 2HD1 LEU A  18     -18.273  14.126  18.269  1.00  3.20           H  
ATOM    288 3HD1 LEU A  18     -17.789  12.526  17.661  1.00  3.20           H  
ATOM    289 1HD2 LEU A  18     -16.272  13.579  15.189  1.00  3.20           H  
ATOM    290 2HD2 LEU A  18     -17.425  12.235  15.158  1.00  3.20           H  
ATOM    291 3HD2 LEU A  18     -17.647  13.645  14.091  1.00  3.20           H  
ATOM    292  N   ASP A  19     -22.065  12.660  14.204  1.00  3.70           N  
ATOM    293  CA  ASP A  19     -23.476  12.325  13.998  1.00  3.70           C  
ATOM    294  C   ASP A  19     -24.400  12.704  15.163  1.00  3.70           C  
ATOM    295  O   ASP A  19     -25.589  12.942  14.957  1.00  3.70           O  
ATOM    296  CB  ASP A  19     -23.617  10.829  13.711  1.00  3.70           C  
ATOM    297  CG  ASP A  19     -23.076  10.432  12.329  1.00  3.70           C  
ATOM    298  OD1 ASP A  19     -22.832  11.308  11.526  1.00  3.70           O  
ATOM    299  OD2 ASP A  19     -22.900   9.259  12.095  1.00  3.70           O  
ATOM    300  H   ASP A  19     -21.372  11.929  14.123  1.00  3.70           H  
ATOM    301  HA  ASP A  19     -23.819  12.869  13.117  1.00  3.70           H  
ATOM    302 1HB  ASP A  19     -23.096  10.258  14.472  1.00  3.70           H  
ATOM    303 2HB  ASP A  19     -24.669  10.551  13.766  1.00  3.70           H  
ATOM    304  N   ASN A  20     -23.870  12.750  16.385  1.00  3.94           N  
ATOM    305  CA  ASN A  20     -24.697  13.079  17.543  1.00  3.94           C  
ATOM    306  C   ASN A  20     -24.661  14.560  17.934  1.00  3.94           C  
ATOM    307  O   ASN A  20     -25.147  14.926  19.004  1.00  3.94           O  
ATOM    308  CB  ASN A  20     -24.246  12.287  18.734  1.00  3.94           C  
ATOM    309  CG  ASN A  20     -22.883  12.720  19.159  1.00  3.94           C  
ATOM    310  OD1 ASN A  20     -22.165  13.390  18.401  1.00  3.94           O  
ATOM    311  ND2 ASN A  20     -22.518  12.365  20.356  1.00  3.94           N  
ATOM    312  H   ASN A  20     -22.889  12.555  16.504  1.00  3.94           H  
ATOM    313  HA  ASN A  20     -25.732  12.827  17.311  1.00  3.94           H  
ATOM    314 1HB  ASN A  20     -24.939  12.436  19.561  1.00  3.94           H  
ATOM    315 2HB  ASN A  20     -24.236  11.227  18.489  1.00  3.94           H  
ATOM    316 1HD2 ASN A  20     -21.613  12.645  20.729  1.00  3.94           H  
ATOM    317 2HD2 ASN A  20     -23.136  11.836  20.930  1.00  3.94           H  
ATOM    318  N   GLY A  21     -24.101  15.417  17.084  1.00  3.83           N  
ATOM    319  CA  GLY A  21     -24.037  16.844  17.394  1.00  3.83           C  
ATOM    320  C   GLY A  21     -22.748  17.285  18.107  1.00  3.83           C  
ATOM    321  O   GLY A  21     -22.525  18.481  18.296  1.00  3.83           O  
ATOM    322  H   GLY A  21     -23.697  15.086  16.206  1.00  3.83           H  
ATOM    323 1HA  GLY A  21     -24.136  17.403  16.464  1.00  3.83           H  
ATOM    324 2HA  GLY A  21     -24.894  17.112  18.008  1.00  3.83           H  
ATOM    325  N   GLU A  22     -21.905  16.341  18.515  1.00  3.44           N  
ATOM    326  CA  GLU A  22     -20.645  16.690  19.167  1.00  3.44           C  
ATOM    327  C   GLU A  22     -19.614  16.951  18.085  1.00  3.44           C  
ATOM    328  O   GLU A  22     -19.910  16.746  16.911  1.00  3.44           O  
ATOM    329  CB  GLU A  22     -20.201  15.619  20.170  1.00  3.44           C  
ATOM    330  CG  GLU A  22     -21.136  15.496  21.392  1.00  3.44           C  
ATOM    331  CD  GLU A  22     -20.697  14.441  22.405  1.00  3.44           C  
ATOM    332  OE1 GLU A  22     -20.392  13.346  21.998  1.00  3.44           O  
ATOM    333  OE2 GLU A  22     -20.653  14.741  23.587  1.00  3.44           O  
ATOM    334  H   GLU A  22     -22.126  15.358  18.369  1.00  3.44           H  
ATOM    335  HA  GLU A  22     -20.783  17.617  19.724  1.00  3.44           H  
ATOM    336 1HB  GLU A  22     -20.167  14.649  19.678  1.00  3.44           H  
ATOM    337 2HB  GLU A  22     -19.195  15.842  20.529  1.00  3.44           H  
ATOM    338 1HG  GLU A  22     -21.179  16.460  21.894  1.00  3.44           H  
ATOM    339 2HG  GLU A  22     -22.141  15.261  21.036  1.00  3.44           H  
ATOM    340  N   TYR A  23     -18.463  17.504  18.456  1.00  2.93           N  
ATOM    341  CA  TYR A  23     -17.420  17.827  17.485  1.00  2.93           C  
ATOM    342  C   TYR A  23     -16.053  17.201  17.772  1.00  2.93           C  
ATOM    343  O   TYR A  23     -15.648  16.969  18.927  1.00  2.93           O  
ATOM    344  CB  TYR A  23     -17.269  19.358  17.361  1.00  2.93           C  
ATOM    345  CG  TYR A  23     -18.466  20.085  16.744  1.00  2.93           C  
ATOM    346  CD1 TYR A  23     -19.578  20.404  17.505  1.00  2.93           C  
ATOM    347  CD2 TYR A  23     -18.421  20.465  15.413  1.00  2.93           C  
ATOM    348  CE1 TYR A  23     -20.646  21.064  16.921  1.00  2.93           C  
ATOM    349  CE2 TYR A  23     -19.480  21.126  14.829  1.00  2.93           C  
ATOM    350  CZ  TYR A  23     -20.597  21.421  15.580  1.00  2.93           C  
ATOM    351  OH  TYR A  23     -21.677  22.074  15.014  1.00  2.93           O  
ATOM    352  H   TYR A  23     -18.291  17.668  19.435  1.00  2.93           H  
ATOM    353  HA  TYR A  23     -17.737  17.447  16.515  1.00  2.93           H  
ATOM    354 1HB  TYR A  23     -17.090  19.789  18.333  1.00  2.93           H  
ATOM    355 2HB  TYR A  23     -16.391  19.575  16.745  1.00  2.93           H  
ATOM    356  HD1 TYR A  23     -19.626  20.125  18.557  1.00  2.93           H  
ATOM    357  HD2 TYR A  23     -17.544  20.237  14.824  1.00  2.93           H  
ATOM    358  HE1 TYR A  23     -21.528  21.302  17.520  1.00  2.93           H  
ATOM    359  HE2 TYR A  23     -19.428  21.412  13.778  1.00  2.93           H  
ATOM    360  HH  TYR A  23     -22.290  22.328  15.717  1.00  2.93           H  
ATOM    361  N   ALA A  24     -15.337  16.961  16.682  1.00  2.47           N  
ATOM    362  CA  ALA A  24     -13.966  16.511  16.690  1.00  2.47           C  
ATOM    363  C   ALA A  24     -13.045  17.698  16.471  1.00  2.47           C  
ATOM    364  O   ALA A  24     -13.388  18.685  15.801  1.00  2.47           O  
ATOM    365  CB  ALA A  24     -13.725  15.454  15.626  1.00  2.47           C  
ATOM    366  H   ALA A  24     -15.771  17.136  15.785  1.00  2.47           H  
ATOM    367  HA  ALA A  24     -13.747  16.086  17.668  1.00  2.47           H  
ATOM    368 1HB  ALA A  24     -12.693  15.127  15.658  1.00  2.47           H  
ATOM    369 2HB  ALA A  24     -14.368  14.619  15.812  1.00  2.47           H  
ATOM    370 3HB  ALA A  24     -13.939  15.861  14.646  1.00  2.47           H  
ATOM    371  N   LEU A  25     -11.842  17.556  17.000  1.00  2.14           N  
ATOM    372  CA  LEU A  25     -10.778  18.532  16.860  1.00  2.14           C  
ATOM    373  C   LEU A  25      -9.815  18.170  15.730  1.00  2.14           C  
ATOM    374  O   LEU A  25      -8.723  18.743  15.637  1.00  2.14           O  
ATOM    375  CB  LEU A  25     -10.053  18.699  18.203  1.00  2.14           C  
ATOM    376  CG  LEU A  25     -10.952  19.266  19.352  1.00  2.14           C  
ATOM    377  CD1 LEU A  25     -10.178  19.290  20.672  1.00  2.14           C  
ATOM    378  CD2 LEU A  25     -11.409  20.696  18.968  1.00  2.14           C  
ATOM    379  H   LEU A  25     -11.652  16.726  17.544  1.00  2.14           H  
ATOM    380  HA  LEU A  25     -11.233  19.490  16.610  1.00  2.14           H  
ATOM    381 1HB  LEU A  25      -9.670  17.725  18.526  1.00  2.14           H  
ATOM    382 2HB  LEU A  25      -9.209  19.374  18.068  1.00  2.14           H  
ATOM    383  HG  LEU A  25     -11.823  18.623  19.482  1.00  2.14           H  
ATOM    384 1HD1 LEU A  25     -10.813  19.680  21.475  1.00  2.14           H  
ATOM    385 2HD1 LEU A  25      -9.866  18.277  20.929  1.00  2.14           H  
ATOM    386 3HD1 LEU A  25      -9.302  19.922  20.567  1.00  2.14           H  
ATOM    387 1HD2 LEU A  25     -12.042  21.111  19.750  1.00  2.14           H  
ATOM    388 2HD2 LEU A  25     -10.535  21.339  18.841  1.00  2.14           H  
ATOM    389 3HD2 LEU A  25     -11.970  20.661  18.030  1.00  2.14           H  
ATOM    390  N   TYR A  26     -10.189  17.183  14.907  1.00  1.93           N  
ATOM    391  CA  TYR A  26      -9.343  16.847  13.776  1.00  1.93           C  
ATOM    392  C   TYR A  26     -10.180  16.306  12.603  1.00  1.93           C  
ATOM    393  O   TYR A  26     -11.186  15.638  12.830  1.00  1.93           O  
ATOM    394  CB  TYR A  26      -8.417  15.730  14.199  1.00  1.93           C  
ATOM    395  CG  TYR A  26      -9.151  14.399  14.318  1.00  1.93           C  
ATOM    396  CD1 TYR A  26      -9.032  13.544  13.281  1.00  1.93           C  
ATOM    397  CD2 TYR A  26      -9.974  14.052  15.394  1.00  1.93           C  
ATOM    398  CE1 TYR A  26      -9.657  12.338  13.269  1.00  1.93           C  
ATOM    399  CE2 TYR A  26     -10.613  12.800  15.390  1.00  1.93           C  
ATOM    400  CZ  TYR A  26     -10.430  11.939  14.306  1.00  1.93           C  
ATOM    401  OH  TYR A  26     -11.023  10.677  14.255  1.00  1.93           O  
ATOM    402  H   TYR A  26     -11.074  16.722  15.045  1.00  1.93           H  
ATOM    403  HA  TYR A  26      -8.784  17.725  13.500  1.00  1.93           H  
ATOM    404 1HB  TYR A  26      -7.622  15.619  13.460  1.00  1.93           H  
ATOM    405 2HB  TYR A  26      -7.959  15.967  15.145  1.00  1.93           H  
ATOM    406  HD1 TYR A  26      -8.407  13.833  12.453  1.00  1.93           H  
ATOM    407  HD2 TYR A  26     -10.107  14.733  16.230  1.00  1.93           H  
ATOM    408  HE1 TYR A  26      -9.532  11.693  12.435  1.00  1.93           H  
ATOM    409  HE2 TYR A  26     -11.242  12.505  16.228  1.00  1.93           H  
ATOM    410  HH  TYR A  26     -10.557  10.103  13.577  1.00  1.93           H  
ATOM    411  N   PRO A  27      -9.802  16.578  11.346  1.00  1.80           N  
ATOM    412  CA  PRO A  27     -10.306  15.931  10.138  1.00  1.80           C  
ATOM    413  C   PRO A  27     -10.080  14.417  10.091  1.00  1.80           C  
ATOM    414  O   PRO A  27      -8.951  13.943  10.220  1.00  1.80           O  
ATOM    415  CB  PRO A  27      -9.505  16.643   9.047  1.00  1.80           C  
ATOM    416  CG  PRO A  27      -9.185  18.007   9.645  1.00  1.80           C  
ATOM    417  CD  PRO A  27      -8.948  17.743  11.101  1.00  1.80           C  
ATOM    418  HA  PRO A  27     -11.377  16.153  10.035  1.00  1.80           H  
ATOM    419 1HB  PRO A  27      -8.604  16.062   8.817  1.00  1.80           H  
ATOM    420 2HB  PRO A  27     -10.077  16.682   8.123  1.00  1.80           H  
ATOM    421 1HG  PRO A  27      -8.337  18.480   9.130  1.00  1.80           H  
ATOM    422 2HG  PRO A  27     -10.035  18.687   9.518  1.00  1.80           H  
ATOM    423 1HD  PRO A  27      -7.913  17.514  11.340  1.00  1.80           H  
ATOM    424 2HD  PRO A  27      -9.312  18.629  11.645  1.00  1.80           H  
ATOM    425  N   ALA A  28     -11.128  13.675   9.774  1.00  1.71           N  
ATOM    426  CA  ALA A  28     -11.009  12.228   9.627  1.00  1.71           C  
ATOM    427  C   ALA A  28     -10.552  11.931   8.215  1.00  1.71           C  
ATOM    428  O   ALA A  28     -10.794  12.738   7.303  1.00  1.71           O  
ATOM    429  CB  ALA A  28     -12.310  11.514   9.953  1.00  1.71           C  
ATOM    430  H   ALA A  28     -12.028  14.117   9.671  1.00  1.71           H  
ATOM    431  HA  ALA A  28     -10.241  11.870  10.309  1.00  1.71           H  
ATOM    432 1HB  ALA A  28     -12.161  10.436   9.842  1.00  1.71           H  
ATOM    433 2HB  ALA A  28     -12.595  11.736  10.984  1.00  1.71           H  
ATOM    434 3HB  ALA A  28     -13.080  11.836   9.292  1.00  1.71           H  
ATOM    435  N   GLY A  29      -9.979  10.752   8.006  1.00  1.63           N  
ATOM    436  CA  GLY A  29      -9.522  10.363   6.678  1.00  1.63           C  
ATOM    437  C   GLY A  29     -10.638  10.442   5.639  1.00  1.63           C  
ATOM    438  O   GLY A  29     -10.398  10.832   4.496  1.00  1.63           O  
ATOM    439  H   GLY A  29      -9.825  10.121   8.801  1.00  1.63           H  
ATOM    440 1HA  GLY A  29      -8.689  11.000   6.382  1.00  1.63           H  
ATOM    441 2HA  GLY A  29      -9.135   9.344   6.722  1.00  1.63           H  
ATOM    442  N   ARG A  30     -11.879  10.138   6.041  1.00  1.55           N  
ATOM    443  CA  ARG A  30     -13.013  10.181   5.118  1.00  1.55           C  
ATOM    444  C   ARG A  30     -13.317  11.598   4.616  1.00  1.55           C  
ATOM    445  O   ARG A  30     -13.858  11.777   3.518  1.00  1.55           O  
ATOM    446  CB  ARG A  30     -14.276   9.638   5.788  1.00  1.55           C  
ATOM    447  CG  ARG A  30     -14.857  10.532   6.911  1.00  1.55           C  
ATOM    448  CD  ARG A  30     -16.008   9.897   7.621  1.00  1.55           C  
ATOM    449  NE  ARG A  30     -16.612  10.783   8.641  1.00  1.55           N  
ATOM    450  CZ  ARG A  30     -17.608  10.414   9.475  1.00  1.55           C  
ATOM    451  NH1 ARG A  30     -18.101   9.195   9.423  1.00  1.55           N  
ATOM    452  NH2 ARG A  30     -18.096  11.278  10.347  1.00  1.55           N  
ATOM    453  H   ARG A  30     -12.017   9.842   6.996  1.00  1.55           H  
ATOM    454  HA  ARG A  30     -12.777   9.553   4.259  1.00  1.55           H  
ATOM    455 1HB  ARG A  30     -15.054   9.507   5.039  1.00  1.55           H  
ATOM    456 2HB  ARG A  30     -14.067   8.662   6.220  1.00  1.55           H  
ATOM    457 1HG  ARG A  30     -14.082  10.743   7.625  1.00  1.55           H  
ATOM    458 2HG  ARG A  30     -15.223  11.464   6.484  1.00  1.55           H  
ATOM    459 1HD  ARG A  30     -16.778   9.642   6.897  1.00  1.55           H  
ATOM    460 2HD  ARG A  30     -15.667   8.991   8.121  1.00  1.55           H  
ATOM    461  HE  ARG A  30     -16.288  11.757   8.704  1.00  1.55           H  
ATOM    462 1HH1 ARG A  30     -17.736   8.532   8.756  1.00  1.55           H  
ATOM    463 2HH1 ARG A  30     -18.853   8.931  10.050  1.00  1.55           H  
ATOM    464 1HH2 ARG A  30     -17.726  12.222  10.400  1.00  1.55           H  
ATOM    465 2HH2 ARG A  30     -18.848  11.002  10.967  1.00  1.55           H  
ATOM    466  N   HIS A  31     -12.979  12.613   5.412  1.00  1.45           N  
ATOM    467  CA  HIS A  31     -13.293  13.976   5.025  1.00  1.45           C  
ATOM    468  C   HIS A  31     -12.212  14.463   4.093  1.00  1.45           C  
ATOM    469  O   HIS A  31     -12.490  15.155   3.105  1.00  1.45           O  
ATOM    470  CB  HIS A  31     -13.436  14.878   6.254  1.00  1.45           C  
ATOM    471  CG  HIS A  31     -14.600  14.506   7.099  1.00  1.45           C  
ATOM    472  ND1 HIS A  31     -15.899  14.569   6.639  1.00  1.45           N  
ATOM    473  CD2 HIS A  31     -14.675  14.079   8.371  1.00  1.45           C  
ATOM    474  CE1 HIS A  31     -16.717  14.173   7.591  1.00  1.45           C  
ATOM    475  NE2 HIS A  31     -15.996  13.857   8.650  1.00  1.45           N  
ATOM    476  H   HIS A  31     -12.468  12.450   6.272  1.00  1.45           H  
ATOM    477  HA  HIS A  31     -14.236  14.000   4.483  1.00  1.45           H  
ATOM    478 1HB  HIS A  31     -12.526  14.823   6.859  1.00  1.45           H  
ATOM    479 2HB  HIS A  31     -13.566  15.902   5.938  1.00  1.45           H  
ATOM    480  HD1 HIS A  31     -16.194  14.857   5.726  1.00  1.45           H  
ATOM    481  HD2 HIS A  31     -13.932  13.892   9.128  1.00  1.45           H  
ATOM    482  HE1 HIS A  31     -17.794  14.141   7.422  1.00  1.45           H  
ATOM    483  N   LEU A  32     -10.976  14.057   4.383  1.00  1.33           N  
ATOM    484  CA  LEU A  32      -9.855  14.411   3.534  1.00  1.33           C  
ATOM    485  C   LEU A  32     -10.036  13.747   2.190  1.00  1.33           C  
ATOM    486  O   LEU A  32      -9.846  14.377   1.157  1.00  1.33           O  
ATOM    487  CB  LEU A  32      -8.557  14.018   4.220  1.00  1.33           C  
ATOM    488  CG  LEU A  32      -8.238  14.900   5.410  1.00  1.33           C  
ATOM    489  CD1 LEU A  32      -7.179  14.325   6.189  1.00  1.33           C  
ATOM    490  CD2 LEU A  32      -7.764  16.256   4.899  1.00  1.33           C  
ATOM    491  H   LEU A  32     -10.824  13.493   5.223  1.00  1.33           H  
ATOM    492  HA  LEU A  32      -9.852  15.489   3.385  1.00  1.33           H  
ATOM    493 1HB  LEU A  32      -8.641  12.987   4.570  1.00  1.33           H  
ATOM    494 2HB  LEU A  32      -7.738  14.082   3.506  1.00  1.33           H  
ATOM    495  HG  LEU A  32      -9.127  15.013   6.037  1.00  1.33           H  
ATOM    496 1HD1 LEU A  32      -6.980  14.991   6.989  1.00  1.33           H  
ATOM    497 2HD1 LEU A  32      -7.479  13.347   6.576  1.00  1.33           H  
ATOM    498 3HD1 LEU A  32      -6.311  14.223   5.568  1.00  1.33           H  
ATOM    499 1HD2 LEU A  32      -7.529  16.907   5.745  1.00  1.33           H  
ATOM    500 2HD2 LEU A  32      -6.870  16.120   4.289  1.00  1.33           H  
ATOM    501 3HD2 LEU A  32      -8.536  16.709   4.295  1.00  1.33           H  
ATOM    502  N   ARG A  33     -10.491  12.495   2.205  1.00  1.22           N  
ATOM    503  CA  ARG A  33     -10.767  11.762   0.986  1.00  1.22           C  
ATOM    504  C   ARG A  33     -11.789  12.483   0.136  1.00  1.22           C  
ATOM    505  O   ARG A  33     -11.589  12.657  -1.067  1.00  1.22           O  
ATOM    506  CB  ARG A  33     -11.296  10.396   1.303  1.00  1.22           C  
ATOM    507  CG  ARG A  33     -11.629   9.603   0.121  1.00  1.22           C  
ATOM    508  CD  ARG A  33     -11.983   8.276   0.497  1.00  1.22           C  
ATOM    509  NE  ARG A  33     -12.317   7.513  -0.626  1.00  1.22           N  
ATOM    510  CZ  ARG A  33     -12.408   6.196  -0.613  1.00  1.22           C  
ATOM    511  NH1 ARG A  33     -12.174   5.526   0.497  1.00  1.22           N  
ATOM    512  NH2 ARG A  33     -12.717   5.568  -1.687  1.00  1.22           N  
ATOM    513  H   ARG A  33     -10.618  12.015   3.094  1.00  1.22           H  
ATOM    514  HA  ARG A  33      -9.840  11.662   0.424  1.00  1.22           H  
ATOM    515 1HB  ARG A  33     -10.574   9.852   1.901  1.00  1.22           H  
ATOM    516 2HB  ARG A  33     -12.199  10.489   1.896  1.00  1.22           H  
ATOM    517 1HG  ARG A  33     -12.492  10.049  -0.380  1.00  1.22           H  
ATOM    518 2HG  ARG A  33     -10.797   9.576  -0.571  1.00  1.22           H  
ATOM    519 1HD  ARG A  33     -11.153   7.797   1.005  1.00  1.22           H  
ATOM    520 2HD  ARG A  33     -12.849   8.304   1.158  1.00  1.22           H  
ATOM    521  HE  ARG A  33     -12.550   8.012  -1.500  1.00  1.22           H  
ATOM    522 1HH1 ARG A  33     -11.931   6.016   1.338  1.00  1.22           H  
ATOM    523 2HH1 ARG A  33     -12.244   4.514   0.499  1.00  1.22           H  
ATOM    524 1HH2 ARG A  33     -12.873   6.062  -2.595  1.00  1.22           H  
ATOM    525 2HH2 ARG A  33     -12.788   4.566  -1.664  1.00  1.22           H  
ATOM    526  N   GLY A  34     -12.879  12.932   0.771  1.00  1.12           N  
ATOM    527  CA  GLY A  34     -13.917  13.683   0.089  1.00  1.12           C  
ATOM    528  C   GLY A  34     -13.314  14.912  -0.571  1.00  1.12           C  
ATOM    529  O   GLY A  34     -13.480  15.114  -1.776  1.00  1.12           O  
ATOM    530  H   GLY A  34     -13.010  12.728   1.763  1.00  1.12           H  
ATOM    531 1HA  GLY A  34     -14.400  13.055  -0.659  1.00  1.12           H  
ATOM    532 2HA  GLY A  34     -14.677  13.985   0.809  1.00  1.12           H  
ATOM    533  N   ALA A  35     -12.586  15.715   0.220  1.00  1.04           N  
ATOM    534  CA  ALA A  35     -11.970  16.942  -0.276  1.00  1.04           C  
ATOM    535  C   ALA A  35     -11.036  16.657  -1.451  1.00  1.04           C  
ATOM    536  O   ALA A  35     -11.051  17.373  -2.455  1.00  1.04           O  
ATOM    537  CB  ALA A  35     -11.199  17.600   0.853  1.00  1.04           C  
ATOM    538  H   ALA A  35     -12.478  15.471   1.205  1.00  1.04           H  
ATOM    539  HA  ALA A  35     -12.758  17.608  -0.617  1.00  1.04           H  
ATOM    540 1HB  ALA A  35     -10.775  18.505   0.495  1.00  1.04           H  
ATOM    541 2HB  ALA A  35     -11.878  17.815   1.679  1.00  1.04           H  
ATOM    542 3HB  ALA A  35     -10.410  16.933   1.196  1.00  1.04           H  
ATOM    543  N   ILE A  36     -10.277  15.580  -1.353  1.00  0.98           N  
ATOM    544  CA  ILE A  36      -9.379  15.120  -2.393  1.00  0.98           C  
ATOM    545  C   ILE A  36     -10.129  14.703  -3.649  1.00  0.98           C  
ATOM    546  O   ILE A  36      -9.725  15.062  -4.755  1.00  0.98           O  
ATOM    547  CB  ILE A  36      -8.430  14.087  -1.783  1.00  0.98           C  
ATOM    548  CG1 ILE A  36      -7.463  14.909  -0.835  1.00  0.98           C  
ATOM    549  CG2 ILE A  36      -7.807  13.185  -2.774  1.00  0.98           C  
ATOM    550  CD1 ILE A  36      -6.617  14.123   0.109  1.00  0.98           C  
ATOM    551  H   ILE A  36     -10.309  15.040  -0.489  1.00  0.98           H  
ATOM    552  HA  ILE A  36      -8.750  15.956  -2.672  1.00  0.98           H  
ATOM    553  HB  ILE A  36      -9.014  13.458  -1.118  1.00  0.98           H  
ATOM    554 1HG1 ILE A  36      -6.806  15.507  -1.464  1.00  0.98           H  
ATOM    555 2HG1 ILE A  36      -8.078  15.586  -0.241  1.00  0.98           H  
ATOM    556 1HG2 ILE A  36      -7.191  12.463  -2.262  1.00  0.98           H  
ATOM    557 2HG2 ILE A  36      -8.599  12.678  -3.293  1.00  0.98           H  
ATOM    558 3HG2 ILE A  36      -7.225  13.713  -3.462  1.00  0.98           H  
ATOM    559 1HD1 ILE A  36      -6.011  14.805   0.704  1.00  0.98           H  
ATOM    560 2HD1 ILE A  36      -7.260  13.539   0.770  1.00  0.98           H  
ATOM    561 3HD1 ILE A  36      -5.973  13.472  -0.448  1.00  0.98           H  
ATOM    562  N   GLY A  37     -11.234  13.977  -3.489  1.00  0.93           N  
ATOM    563  CA  GLY A  37     -12.069  13.604  -4.620  1.00  0.93           C  
ATOM    564  C   GLY A  37     -12.634  14.842  -5.313  1.00  0.93           C  
ATOM    565  O   GLY A  37     -12.692  14.900  -6.540  1.00  0.93           O  
ATOM    566  H   GLY A  37     -11.505  13.683  -2.554  1.00  0.93           H  
ATOM    567 1HA  GLY A  37     -11.483  13.031  -5.330  1.00  0.93           H  
ATOM    568 2HA  GLY A  37     -12.881  12.971  -4.270  1.00  0.93           H  
ATOM    569  N   TYR A  38     -13.008  15.856  -4.519  1.00  0.90           N  
ATOM    570  CA  TYR A  38     -13.546  17.092  -5.081  1.00  0.90           C  
ATOM    571  C   TYR A  38     -12.467  17.812  -5.893  1.00  0.90           C  
ATOM    572  O   TYR A  38     -12.735  18.313  -6.993  1.00  0.90           O  
ATOM    573  CB  TYR A  38     -14.065  17.990  -3.952  1.00  0.90           C  
ATOM    574  CG  TYR A  38     -15.258  17.393  -3.231  1.00  0.90           C  
ATOM    575  CD1 TYR A  38     -15.514  17.730  -1.905  1.00  0.90           C  
ATOM    576  CD2 TYR A  38     -16.079  16.491  -3.883  1.00  0.90           C  
ATOM    577  CE1 TYR A  38     -16.584  17.167  -1.242  1.00  0.90           C  
ATOM    578  CE2 TYR A  38     -17.151  15.929  -3.219  1.00  0.90           C  
ATOM    579  CZ  TYR A  38     -17.404  16.262  -1.905  1.00  0.90           C  
ATOM    580  OH  TYR A  38     -18.474  15.696  -1.245  1.00  0.90           O  
ATOM    581  H   TYR A  38     -12.956  15.739  -3.511  1.00  0.90           H  
ATOM    582  HA  TYR A  38     -14.368  16.851  -5.746  1.00  0.90           H  
ATOM    583 1HB  TYR A  38     -13.280  18.163  -3.227  1.00  0.90           H  
ATOM    584 2HB  TYR A  38     -14.356  18.955  -4.360  1.00  0.90           H  
ATOM    585  HD1 TYR A  38     -14.867  18.437  -1.389  1.00  0.90           H  
ATOM    586  HD2 TYR A  38     -15.878  16.220  -4.919  1.00  0.90           H  
ATOM    587  HE1 TYR A  38     -16.781  17.430  -0.203  1.00  0.90           H  
ATOM    588  HE2 TYR A  38     -17.796  15.218  -3.733  1.00  0.90           H  
ATOM    589  HH  TYR A  38     -18.524  16.052  -0.354  1.00  0.90           H  
ATOM    590  N   ILE A  39     -11.230  17.804  -5.397  1.00  0.88           N  
ATOM    591  CA  ILE A  39     -10.139  18.429  -6.132  1.00  0.88           C  
ATOM    592  C   ILE A  39      -9.899  17.650  -7.406  1.00  0.88           C  
ATOM    593  O   ILE A  39      -9.751  18.237  -8.482  1.00  0.88           O  
ATOM    594  CB  ILE A  39      -8.825  18.396  -5.367  1.00  0.88           C  
ATOM    595  CG1 ILE A  39      -8.871  19.242  -4.171  1.00  0.88           C  
ATOM    596  CG2 ILE A  39      -7.738  18.868  -6.320  1.00  0.88           C  
ATOM    597  CD1 ILE A  39      -7.721  18.941  -3.301  1.00  0.88           C  
ATOM    598  H   ILE A  39     -11.063  17.406  -4.470  1.00  0.88           H  
ATOM    599  HA  ILE A  39     -10.402  19.450  -6.375  1.00  0.88           H  
ATOM    600  HB  ILE A  39      -8.608  17.385  -5.037  1.00  0.88           H  
ATOM    601 1HG1 ILE A  39      -8.850  20.289  -4.448  1.00  0.88           H  
ATOM    602 2HG1 ILE A  39      -9.785  19.049  -3.628  1.00  0.88           H  
ATOM    603 1HG2 ILE A  39      -6.771  18.867  -5.835  1.00  0.88           H  
ATOM    604 2HG2 ILE A  39      -7.718  18.202  -7.166  1.00  0.88           H  
ATOM    605 3HG2 ILE A  39      -7.968  19.871  -6.657  1.00  0.88           H  
ATOM    606 1HD1 ILE A  39      -7.762  19.525  -2.428  1.00  0.88           H  
ATOM    607 2HD1 ILE A  39      -7.745  17.903  -3.020  1.00  0.88           H  
ATOM    608 3HD1 ILE A  39      -6.809  19.146  -3.846  1.00  0.88           H  
ATOM    609  N   ALA A  40      -9.863  16.328  -7.289  1.00  0.86           N  
ATOM    610  CA  ALA A  40      -9.621  15.468  -8.420  1.00  0.86           C  
ATOM    611  C   ALA A  40     -10.668  15.712  -9.495  1.00  0.86           C  
ATOM    612  O   ALA A  40     -10.363  15.713 -10.691  1.00  0.86           O  
ATOM    613  CB  ALA A  40      -9.655  14.031  -7.962  1.00  0.86           C  
ATOM    614  H   ALA A  40      -9.987  15.905  -6.368  1.00  0.86           H  
ATOM    615  HA  ALA A  40      -8.640  15.707  -8.825  1.00  0.86           H  
ATOM    616 1HB  ALA A  40      -9.448  13.372  -8.797  1.00  0.86           H  
ATOM    617 2HB  ALA A  40      -8.941  13.880  -7.194  1.00  0.86           H  
ATOM    618 3HB  ALA A  40     -10.633  13.819  -7.563  1.00  0.86           H  
ATOM    619  N   PHE A  41     -11.916  15.934  -9.068  1.00  0.85           N  
ATOM    620  CA  PHE A  41     -13.003  16.231  -9.983  1.00  0.85           C  
ATOM    621  C   PHE A  41     -12.678  17.516 -10.733  1.00  0.85           C  
ATOM    622  O   PHE A  41     -12.692  17.554 -11.964  1.00  0.85           O  
ATOM    623  CB  PHE A  41     -14.330  16.359  -9.224  1.00  0.85           C  
ATOM    624  CG  PHE A  41     -15.503  16.701 -10.070  1.00  0.85           C  
ATOM    625  CD1 PHE A  41     -16.144  15.725 -10.816  1.00  0.85           C  
ATOM    626  CD2 PHE A  41     -15.976  18.001 -10.122  1.00  0.85           C  
ATOM    627  CE1 PHE A  41     -17.237  16.045 -11.600  1.00  0.85           C  
ATOM    628  CE2 PHE A  41     -17.065  18.326 -10.902  1.00  0.85           C  
ATOM    629  CZ  PHE A  41     -17.698  17.346 -11.643  1.00  0.85           C  
ATOM    630  H   PHE A  41     -12.123  15.876  -8.071  1.00  0.85           H  
ATOM    631  HA  PHE A  41     -13.088  15.418 -10.704  1.00  0.85           H  
ATOM    632 1HB  PHE A  41     -14.539  15.423  -8.704  1.00  0.85           H  
ATOM    633 2HB  PHE A  41     -14.240  17.124  -8.470  1.00  0.85           H  
ATOM    634  HD1 PHE A  41     -15.776  14.698 -10.778  1.00  0.85           H  
ATOM    635  HD2 PHE A  41     -15.473  18.773  -9.536  1.00  0.85           H  
ATOM    636  HE1 PHE A  41     -17.735  15.270 -12.182  1.00  0.85           H  
ATOM    637  HE2 PHE A  41     -17.425  19.354 -10.933  1.00  0.85           H  
ATOM    638  HZ  PHE A  41     -18.559  17.598 -12.261  1.00  0.85           H  
ATOM    639  N   ASN A  42     -12.327  18.562  -9.985  1.00  0.83           N  
ATOM    640  CA  ASN A  42     -12.027  19.873 -10.553  1.00  0.83           C  
ATOM    641  C   ASN A  42     -10.804  19.856 -11.481  1.00  0.83           C  
ATOM    642  O   ASN A  42     -10.732  20.628 -12.440  1.00  0.83           O  
ATOM    643  CB  ASN A  42     -11.858  20.873  -9.428  1.00  0.83           C  
ATOM    644  CG  ASN A  42     -13.185  21.218  -8.793  1.00  0.83           C  
ATOM    645  OD1 ASN A  42     -14.240  21.080  -9.425  1.00  0.83           O  
ATOM    646  ND2 ASN A  42     -13.154  21.658  -7.562  1.00  0.83           N  
ATOM    647  H   ASN A  42     -12.306  18.453  -8.970  1.00  0.83           H  
ATOM    648  HA  ASN A  42     -12.881  20.180 -11.157  1.00  0.83           H  
ATOM    649 1HB  ASN A  42     -11.198  20.455  -8.666  1.00  0.83           H  
ATOM    650 2HB  ASN A  42     -11.392  21.780  -9.808  1.00  0.83           H  
ATOM    651 1HD2 ASN A  42     -14.004  21.897  -7.095  1.00  0.83           H  
ATOM    652 2HD2 ASN A  42     -12.280  21.751  -7.087  1.00  0.83           H  
ATOM    653  N   LEU A  43      -9.870  18.943 -11.223  1.00  0.83           N  
ATOM    654  CA  LEU A  43      -8.671  18.778 -12.040  1.00  0.83           C  
ATOM    655  C   LEU A  43      -8.889  17.816 -13.215  1.00  0.83           C  
ATOM    656  O   LEU A  43      -7.957  17.551 -13.976  1.00  0.83           O  
ATOM    657  CB  LEU A  43      -7.505  18.240 -11.202  1.00  0.83           C  
ATOM    658  CG  LEU A  43      -6.967  19.119 -10.083  1.00  0.83           C  
ATOM    659  CD1 LEU A  43      -5.876  18.337  -9.326  1.00  0.83           C  
ATOM    660  CD2 LEU A  43      -6.433  20.388 -10.660  1.00  0.83           C  
ATOM    661  H   LEU A  43      -9.976  18.366 -10.389  1.00  0.83           H  
ATOM    662  HA  LEU A  43      -8.397  19.751 -12.442  1.00  0.83           H  
ATOM    663 1HB  LEU A  43      -7.854  17.331 -10.721  1.00  0.83           H  
ATOM    664 2HB  LEU A  43      -6.680  17.988 -11.865  1.00  0.83           H  
ATOM    665  HG  LEU A  43      -7.762  19.355  -9.388  1.00  0.83           H  
ATOM    666 1HD1 LEU A  43      -5.490  18.942  -8.515  1.00  0.83           H  
ATOM    667 2HD1 LEU A  43      -6.304  17.426  -8.927  1.00  0.83           H  
ATOM    668 3HD1 LEU A  43      -5.066  18.085 -10.008  1.00  0.83           H  
ATOM    669 1HD2 LEU A  43      -6.055  21.000  -9.869  1.00  0.83           H  
ATOM    670 2HD2 LEU A  43      -5.629  20.162 -11.360  1.00  0.83           H  
ATOM    671 3HD2 LEU A  43      -7.234  20.915 -11.180  1.00  0.83           H  
ATOM    672  N   ASP A  44     -10.108  17.278 -13.353  1.00  0.83           N  
ATOM    673  CA  ASP A  44     -10.468  16.304 -14.383  1.00  0.83           C  
ATOM    674  C   ASP A  44      -9.578  15.059 -14.344  1.00  0.83           C  
ATOM    675  O   ASP A  44      -9.149  14.557 -15.385  1.00  0.83           O  
ATOM    676  CB  ASP A  44     -10.412  16.948 -15.784  1.00  0.83           C  
ATOM    677  CG  ASP A  44     -11.186  16.163 -16.890  1.00  0.83           C  
ATOM    678  OD1 ASP A  44     -12.134  15.483 -16.571  1.00  0.83           O  
ATOM    679  OD2 ASP A  44     -10.818  16.281 -18.040  1.00  0.83           O  
ATOM    680  H   ASP A  44     -10.852  17.544 -12.711  1.00  0.83           H  
ATOM    681  HA  ASP A  44     -11.495  15.987 -14.193  1.00  0.83           H  
ATOM    682 1HB  ASP A  44     -10.819  17.958 -15.729  1.00  0.83           H  
ATOM    683 2HB  ASP A  44      -9.371  17.036 -16.095  1.00  0.83           H  
ATOM    684  N   LEU A  45      -9.323  14.535 -13.144  1.00  0.85           N  
ATOM    685  CA  LEU A  45      -8.520  13.330 -13.037  1.00  0.85           C  
ATOM    686  C   LEU A  45      -9.425  12.081 -12.958  1.00  0.85           C  
ATOM    687  O   LEU A  45     -10.433  12.093 -12.241  1.00  0.85           O  
ATOM    688  CB  LEU A  45      -7.639  13.434 -11.797  1.00  0.85           C  
ATOM    689  CG  LEU A  45      -6.671  14.589 -11.779  1.00  0.85           C  
ATOM    690  CD1 LEU A  45      -5.942  14.622 -10.448  1.00  0.85           C  
ATOM    691  CD2 LEU A  45      -5.703  14.436 -12.914  1.00  0.85           C  
ATOM    692  H   LEU A  45      -9.690  14.988 -12.304  1.00  0.85           H  
ATOM    693  HA  LEU A  45      -7.866  13.302 -13.896  1.00  0.85           H  
ATOM    694 1HB  LEU A  45      -8.278  13.527 -10.926  1.00  0.85           H  
ATOM    695 2HB  LEU A  45      -7.055  12.531 -11.713  1.00  0.85           H  
ATOM    696  HG  LEU A  45      -7.214  15.508 -11.902  1.00  0.85           H  
ATOM    697 1HD1 LEU A  45      -5.249  15.461 -10.431  1.00  0.85           H  
ATOM    698 2HD1 LEU A  45      -6.663  14.734  -9.653  1.00  0.85           H  
ATOM    699 3HD1 LEU A  45      -5.389  13.697 -10.306  1.00  0.85           H  
ATOM    700 1HD2 LEU A  45      -5.005  15.273 -12.913  1.00  0.85           H  
ATOM    701 2HD2 LEU A  45      -5.155  13.499 -12.796  1.00  0.85           H  
ATOM    702 3HD2 LEU A  45      -6.255  14.423 -13.858  1.00  0.85           H  
ATOM    703  N   PRO A  46      -9.114  10.976 -13.671  1.00  0.89           N  
ATOM    704  CA  PRO A  46      -9.826   9.698 -13.618  1.00  0.89           C  
ATOM    705  C   PRO A  46     -10.030   9.161 -12.204  1.00  0.89           C  
ATOM    706  O   PRO A  46     -11.091   8.618 -11.875  1.00  0.89           O  
ATOM    707  CB  PRO A  46      -8.897   8.783 -14.417  1.00  0.89           C  
ATOM    708  CG  PRO A  46      -8.226   9.704 -15.410  1.00  0.89           C  
ATOM    709  CD  PRO A  46      -8.005  11.000 -14.652  1.00  0.89           C  
ATOM    710  HA  PRO A  46     -10.797   9.814 -14.130  1.00  0.89           H  
ATOM    711 1HB  PRO A  46      -8.170   8.303 -13.733  1.00  0.89           H  
ATOM    712 2HB  PRO A  46      -9.471   7.978 -14.891  1.00  0.89           H  
ATOM    713 1HG  PRO A  46      -7.280   9.255 -15.753  1.00  0.89           H  
ATOM    714 2HG  PRO A  46      -8.859   9.835 -16.299  1.00  0.89           H  
ATOM    715 1HD  PRO A  46      -7.024  11.007 -14.146  1.00  0.89           H  
ATOM    716 2HD  PRO A  46      -8.125  11.821 -15.374  1.00  0.89           H  
ATOM    717  N   ILE A  47      -9.046   9.413 -11.339  1.00  0.93           N  
ATOM    718  CA  ILE A  47      -9.061   8.988  -9.947  1.00  0.93           C  
ATOM    719  C   ILE A  47     -10.222   9.583  -9.164  1.00  0.93           C  
ATOM    720  O   ILE A  47     -10.582   9.063  -8.108  1.00  0.93           O  
ATOM    721  CB  ILE A  47      -7.741   9.347  -9.267  1.00  0.93           C  
ATOM    722  CG1 ILE A  47      -7.525   8.565  -8.030  1.00  0.93           C  
ATOM    723  CG2 ILE A  47      -7.694  10.834  -8.960  1.00  0.93           C  
ATOM    724  CD1 ILE A  47      -6.102   8.739  -7.556  1.00  0.93           C  
ATOM    725  H   ILE A  47      -8.178   9.860 -11.662  1.00  0.93           H  
ATOM    726  HA  ILE A  47      -9.163   7.899  -9.931  1.00  0.93           H  
ATOM    727  HB  ILE A  47      -6.935   9.085  -9.925  1.00  0.93           H  
ATOM    728 1HG1 ILE A  47      -8.217   8.885  -7.270  1.00  0.93           H  
ATOM    729 2HG1 ILE A  47      -7.704   7.511  -8.226  1.00  0.93           H  
ATOM    730 1HG2 ILE A  47      -6.738  11.083  -8.505  1.00  0.93           H  
ATOM    731 2HG2 ILE A  47      -7.810  11.375  -9.876  1.00  0.93           H  
ATOM    732 3HG2 ILE A  47      -8.492  11.093  -8.281  1.00  0.93           H  
ATOM    733 1HD1 ILE A  47      -5.939   8.166  -6.679  1.00  0.93           H  
ATOM    734 2HD1 ILE A  47      -5.434   8.407  -8.321  1.00  0.93           H  
ATOM    735 3HD1 ILE A  47      -5.895   9.785  -7.351  1.00  0.93           H  
ATOM    736  N   SER A  48     -10.798  10.690  -9.648  1.00  1.01           N  
ATOM    737  CA  SER A  48     -11.894  11.336  -8.953  1.00  1.01           C  
ATOM    738  C   SER A  48     -13.104  10.444  -8.772  1.00  1.01           C  
ATOM    739  O   SER A  48     -13.807  10.545  -7.766  1.00  1.01           O  
ATOM    740  CB  SER A  48     -12.346  12.523  -9.763  1.00  1.01           C  
ATOM    741  OG  SER A  48     -12.888  12.120 -10.989  1.00  1.01           O  
ATOM    742  H   SER A  48     -10.492  11.084 -10.540  1.00  1.01           H  
ATOM    743  HA  SER A  48     -11.544  11.655  -7.974  1.00  1.01           H  
ATOM    744 1HB  SER A  48     -13.078  13.097  -9.197  1.00  1.01           H  
ATOM    745 2HB  SER A  48     -11.508  13.154  -9.960  1.00  1.01           H  
ATOM    746  HG  SER A  48     -12.110  11.967 -11.576  1.00  1.01           H  
ATOM    747  N   SER A  49     -13.321   9.511  -9.700  1.00  1.13           N  
ATOM    748  CA  SER A  49     -14.473   8.635  -9.580  1.00  1.13           C  
ATOM    749  C   SER A  49     -14.257   7.719  -8.398  1.00  1.13           C  
ATOM    750  O   SER A  49     -15.169   7.420  -7.622  1.00  1.13           O  
ATOM    751  CB  SER A  49     -14.655   7.822 -10.845  1.00  1.13           C  
ATOM    752  OG  SER A  49     -15.004   8.641 -11.933  1.00  1.13           O  
ATOM    753  H   SER A  49     -12.681   9.416 -10.492  1.00  1.13           H  
ATOM    754  HA  SER A  49     -15.363   9.240  -9.400  1.00  1.13           H  
ATOM    755 1HB  SER A  49     -13.725   7.297 -11.068  1.00  1.13           H  
ATOM    756 2HB  SER A  49     -15.426   7.071 -10.687  1.00  1.13           H  
ATOM    757  HG  SER A  49     -14.281   9.270 -12.037  1.00  1.13           H  
ATOM    758  N   LYS A  50     -13.015   7.292  -8.267  1.00  1.32           N  
ATOM    759  CA  LYS A  50     -12.624   6.344  -7.263  1.00  1.32           C  
ATOM    760  C   LYS A  50     -12.491   6.988  -5.889  1.00  1.32           C  
ATOM    761  O   LYS A  50     -12.853   6.389  -4.874  1.00  1.32           O  
ATOM    762  CB  LYS A  50     -11.328   5.723  -7.697  1.00  1.32           C  
ATOM    763  CG  LYS A  50     -11.400   4.884  -8.963  1.00  1.32           C  
ATOM    764  CD  LYS A  50     -12.306   3.666  -8.770  1.00  1.32           C  
ATOM    765  CE  LYS A  50     -12.306   2.764 -10.000  1.00  1.32           C  
ATOM    766  NZ  LYS A  50     -13.221   1.588  -9.832  1.00  1.32           N  
ATOM    767  H   LYS A  50     -12.317   7.633  -8.916  1.00  1.32           H  
ATOM    768  HA  LYS A  50     -13.387   5.569  -7.199  1.00  1.32           H  
ATOM    769 1HB  LYS A  50     -10.555   6.487  -7.810  1.00  1.32           H  
ATOM    770 2HB  LYS A  50     -11.056   5.107  -6.947  1.00  1.32           H  
ATOM    771 1HG  LYS A  50     -11.782   5.496  -9.782  1.00  1.32           H  
ATOM    772 2HG  LYS A  50     -10.396   4.547  -9.223  1.00  1.32           H  
ATOM    773 1HD  LYS A  50     -11.961   3.090  -7.912  1.00  1.32           H  
ATOM    774 2HD  LYS A  50     -13.326   4.000  -8.573  1.00  1.32           H  
ATOM    775 1HE  LYS A  50     -12.625   3.341 -10.867  1.00  1.32           H  
ATOM    776 2HE  LYS A  50     -11.291   2.401 -10.170  1.00  1.32           H  
ATOM    777 1HZ  LYS A  50     -13.192   1.013 -10.663  1.00  1.32           H  
ATOM    778 2HZ  LYS A  50     -12.926   1.039  -9.034  1.00  1.32           H  
ATOM    779 3HZ  LYS A  50     -14.166   1.913  -9.684  1.00  1.32           H  
ATOM    780  N   PHE A  51     -12.027   8.230  -5.854  1.00  1.63           N  
ATOM    781  CA  PHE A  51     -11.939   8.930  -4.586  1.00  1.63           C  
ATOM    782  C   PHE A  51     -13.307   9.146  -3.985  1.00  1.63           C  
ATOM    783  O   PHE A  51     -13.487   9.024  -2.772  1.00  1.63           O  
ATOM    784  CB  PHE A  51     -11.241  10.260  -4.733  1.00  1.63           C  
ATOM    785  CG  PHE A  51      -9.812  10.141  -4.735  1.00  1.63           C  
ATOM    786  CD1 PHE A  51      -9.244   9.151  -3.998  1.00  1.63           C  
ATOM    787  CD2 PHE A  51      -9.013  11.001  -5.421  1.00  1.63           C  
ATOM    788  CE1 PHE A  51      -7.919   9.013  -3.946  1.00  1.63           C  
ATOM    789  CE2 PHE A  51      -7.658  10.855  -5.355  1.00  1.63           C  
ATOM    790  CZ  PHE A  51      -7.118   9.858  -4.616  1.00  1.63           C  
ATOM    791  H   PHE A  51     -11.710   8.675  -6.711  1.00  1.63           H  
ATOM    792  HA  PHE A  51     -11.365   8.314  -3.896  1.00  1.63           H  
ATOM    793 1HB  PHE A  51     -11.550  10.724  -5.664  1.00  1.63           H  
ATOM    794 2HB  PHE A  51     -11.530  10.907  -3.908  1.00  1.63           H  
ATOM    795  HD1 PHE A  51      -9.882   8.467  -3.442  1.00  1.63           H  
ATOM    796  HD2 PHE A  51      -9.453  11.797  -6.009  1.00  1.63           H  
ATOM    797  HE1 PHE A  51      -7.497   8.223  -3.352  1.00  1.63           H  
ATOM    798  HE2 PHE A  51      -7.017  11.511  -5.888  1.00  1.63           H  
ATOM    799  HZ  PHE A  51      -6.044   9.736  -4.573  1.00  1.63           H  
ATOM    800  N   LEU A  52     -14.282   9.458  -4.837  1.00  2.06           N  
ATOM    801  CA  LEU A  52     -15.634   9.673  -4.373  1.00  2.06           C  
ATOM    802  C   LEU A  52     -16.333   8.337  -4.031  1.00  2.06           C  
ATOM    803  O   LEU A  52     -17.174   8.294  -3.128  1.00  2.06           O  
ATOM    804  CB  LEU A  52     -16.370  10.497  -5.426  1.00  2.06           C  
ATOM    805  CG  LEU A  52     -15.769  11.946  -5.583  1.00  2.06           C  
ATOM    806  CD1 LEU A  52     -16.448  12.685  -6.725  1.00  2.06           C  
ATOM    807  CD2 LEU A  52     -15.905  12.705  -4.259  1.00  2.06           C  
ATOM    808  H   LEU A  52     -14.081   9.575  -5.832  1.00  2.06           H  
ATOM    809  HA  LEU A  52     -15.588  10.266  -3.463  1.00  2.06           H  
ATOM    810 1HB  LEU A  52     -16.281   9.987  -6.390  1.00  2.06           H  
ATOM    811 2HB  LEU A  52     -17.422  10.575  -5.159  1.00  2.06           H  
ATOM    812  HG  LEU A  52     -14.712  11.864  -5.831  1.00  2.06           H  
ATOM    813 1HD1 LEU A  52     -16.001  13.676  -6.832  1.00  2.06           H  
ATOM    814 2HD1 LEU A  52     -16.306  12.121  -7.651  1.00  2.06           H  
ATOM    815 3HD1 LEU A  52     -17.511  12.784  -6.517  1.00  2.06           H  
ATOM    816 1HD2 LEU A  52     -15.464  13.692  -4.365  1.00  2.06           H  
ATOM    817 2HD2 LEU A  52     -16.957  12.802  -3.995  1.00  2.06           H  
ATOM    818 3HD2 LEU A  52     -15.382  12.163  -3.469  1.00  2.06           H  
ATOM    819  N   ASP A  53     -15.970   7.237  -4.716  1.00  2.60           N  
ATOM    820  CA  ASP A  53     -16.533   5.921  -4.388  1.00  2.60           C  
ATOM    821  C   ASP A  53     -16.266   5.600  -2.934  1.00  2.60           C  
ATOM    822  O   ASP A  53     -15.149   5.746  -2.455  1.00  2.60           O  
ATOM    823  CB  ASP A  53     -15.941   4.780  -5.233  1.00  2.60           C  
ATOM    824  CG  ASP A  53     -16.645   3.389  -4.959  1.00  2.60           C  
ATOM    825  OD1 ASP A  53     -16.152   2.569  -4.150  1.00  2.60           O  
ATOM    826  OD2 ASP A  53     -17.671   3.165  -5.562  1.00  2.60           O  
ATOM    827  H   ASP A  53     -15.318   7.312  -5.496  1.00  2.60           H  
ATOM    828  HA  ASP A  53     -17.611   5.955  -4.547  1.00  2.60           H  
ATOM    829 1HB  ASP A  53     -16.035   5.031  -6.291  1.00  2.60           H  
ATOM    830 2HB  ASP A  53     -14.873   4.690  -5.017  1.00  2.60           H  
ATOM    831  N   PHE A  54     -17.272   5.110  -2.238  1.00  3.09           N  
ATOM    832  CA  PHE A  54     -17.118   4.778  -0.831  1.00  3.09           C  
ATOM    833  C   PHE A  54     -15.967   3.799  -0.522  1.00  3.09           C  
ATOM    834  O   PHE A  54     -15.271   3.983   0.481  1.00  3.09           O  
ATOM    835  CB  PHE A  54     -18.421   4.219  -0.265  1.00  3.09           C  
ATOM    836  CG  PHE A  54     -18.363   3.937   1.216  1.00  3.09           C  
ATOM    837  CD1 PHE A  54     -18.515   4.974   2.133  1.00  3.09           C  
ATOM    838  CD2 PHE A  54     -18.157   2.660   1.700  1.00  3.09           C  
ATOM    839  CE1 PHE A  54     -18.461   4.734   3.493  1.00  3.09           C  
ATOM    840  CE2 PHE A  54     -18.100   2.416   3.057  1.00  3.09           C  
ATOM    841  CZ  PHE A  54     -18.253   3.454   3.957  1.00  3.09           C  
ATOM    842  H   PHE A  54     -18.168   4.988  -2.688  1.00  3.09           H  
ATOM    843  HA  PHE A  54     -16.903   5.708  -0.304  1.00  3.09           H  
ATOM    844 1HB  PHE A  54     -19.231   4.922  -0.451  1.00  3.09           H  
ATOM    845 2HB  PHE A  54     -18.665   3.285  -0.777  1.00  3.09           H  
ATOM    846  HD1 PHE A  54     -18.678   5.988   1.767  1.00  3.09           H  
ATOM    847  HD2 PHE A  54     -18.033   1.833   0.995  1.00  3.09           H  
ATOM    848  HE1 PHE A  54     -18.580   5.557   4.196  1.00  3.09           H  
ATOM    849  HE2 PHE A  54     -17.932   1.398   3.413  1.00  3.09           H  
ATOM    850  HZ  PHE A  54     -18.208   3.262   5.029  1.00  3.09           H  
ATOM    851  N   ASP A  55     -15.813   2.711  -1.303  1.00  3.38           N  
ATOM    852  CA  ASP A  55     -14.814   1.703  -0.934  1.00  3.38           C  
ATOM    853  C   ASP A  55     -13.470   1.817  -1.655  1.00  3.38           C  
ATOM    854  O   ASP A  55     -12.423   1.765  -1.011  1.00  3.38           O  
ATOM    855  CB  ASP A  55     -15.354   0.292  -1.201  1.00  3.38           C  
ATOM    856  CG  ASP A  55     -16.512  -0.137  -0.294  1.00  3.38           C  
ATOM    857  OD1 ASP A  55     -16.365  -0.071   0.900  1.00  3.38           O  
ATOM    858  OD2 ASP A  55     -17.536  -0.528  -0.804  1.00  3.38           O  
ATOM    859  H   ASP A  55     -16.324   2.612  -2.187  1.00  3.38           H  
ATOM    860  HA  ASP A  55     -14.625   1.797   0.134  1.00  3.38           H  
ATOM    861 1HB  ASP A  55     -15.701   0.241  -2.238  1.00  3.38           H  
ATOM    862 2HB  ASP A  55     -14.544  -0.428  -1.098  1.00  3.38           H  
ATOM    863  N   PHE A  56     -13.500   1.946  -2.990  1.00  3.36           N  
ATOM    864  CA  PHE A  56     -12.339   2.050  -3.926  1.00  3.36           C  
ATOM    865  C   PHE A  56     -11.200   0.993  -3.892  1.00  3.36           C  
ATOM    866  O   PHE A  56     -10.713   0.582  -4.937  1.00  3.36           O  
ATOM    867  CB  PHE A  56     -11.697   3.409  -3.695  1.00  3.36           C  
ATOM    868  CG  PHE A  56     -10.533   3.803  -4.531  1.00  3.36           C  
ATOM    869  CD1 PHE A  56     -10.097   3.055  -5.600  1.00  3.36           C  
ATOM    870  CD2 PHE A  56      -9.904   5.014  -4.266  1.00  3.36           C  
ATOM    871  CE1 PHE A  56      -9.055   3.512  -6.380  1.00  3.36           C  
ATOM    872  CE2 PHE A  56      -8.876   5.463  -5.042  1.00  3.36           C  
ATOM    873  CZ  PHE A  56      -8.439   4.724  -6.097  1.00  3.36           C  
ATOM    874  H   PHE A  56     -14.434   2.031  -3.415  1.00  3.36           H  
ATOM    875  HA  PHE A  56     -12.759   2.040  -4.932  1.00  3.36           H  
ATOM    876 1HB  PHE A  56     -12.466   4.153  -3.852  1.00  3.36           H  
ATOM    877 2HB  PHE A  56     -11.374   3.467  -2.663  1.00  3.36           H  
ATOM    878  HD1 PHE A  56     -10.582   2.114  -5.842  1.00  3.36           H  
ATOM    879  HD2 PHE A  56     -10.258   5.622  -3.433  1.00  3.36           H  
ATOM    880  HE1 PHE A  56      -8.723   2.912  -7.227  1.00  3.36           H  
ATOM    881  HE2 PHE A  56      -8.423   6.410  -4.825  1.00  3.36           H  
ATOM    882  HZ  PHE A  56      -7.625   5.091  -6.715  1.00  3.36           H  
ATOM    883  N   ASP A  57     -10.804   0.538  -2.712  1.00  3.08           N  
ATOM    884  CA  ASP A  57      -9.754  -0.454  -2.430  1.00  3.08           C  
ATOM    885  C   ASP A  57      -8.312  -0.153  -2.845  1.00  3.08           C  
ATOM    886  O   ASP A  57      -7.414  -0.825  -2.339  1.00  3.08           O  
ATOM    887  CB  ASP A  57     -10.097  -1.836  -2.993  1.00  3.08           C  
ATOM    888  CG  ASP A  57      -9.128  -2.941  -2.419  1.00  3.08           C  
ATOM    889  OD1 ASP A  57      -8.501  -2.694  -1.391  1.00  3.08           O  
ATOM    890  OD2 ASP A  57      -9.033  -4.002  -2.997  1.00  3.08           O  
ATOM    891  H   ASP A  57     -11.255   0.945  -1.912  1.00  3.08           H  
ATOM    892  HA  ASP A  57      -9.740  -0.568  -1.346  1.00  3.08           H  
ATOM    893 1HB  ASP A  57     -11.126  -2.093  -2.748  1.00  3.08           H  
ATOM    894 2HB  ASP A  57     -10.004  -1.817  -4.084  1.00  3.08           H  
ATOM    895  N   ASP A  58      -8.044   0.867  -3.661  1.00  2.71           N  
ATOM    896  CA  ASP A  58      -6.643   1.138  -3.993  1.00  2.71           C  
ATOM    897  C   ASP A  58      -6.034   2.201  -3.093  1.00  2.71           C  
ATOM    898  O   ASP A  58      -4.811   2.225  -2.930  1.00  2.71           O  
ATOM    899  CB  ASP A  58      -6.418   1.529  -5.452  1.00  2.71           C  
ATOM    900  CG  ASP A  58      -6.804   0.437  -6.474  1.00  2.71           C  
ATOM    901  OD1 ASP A  58      -6.282  -0.649  -6.376  1.00  2.71           O  
ATOM    902  OD2 ASP A  58      -7.616   0.701  -7.329  1.00  2.71           O  
ATOM    903  H   ASP A  58      -8.801   1.400  -4.071  1.00  2.71           H  
ATOM    904  HA  ASP A  58      -6.086   0.220  -3.836  1.00  2.71           H  
ATOM    905 1HB  ASP A  58      -6.885   2.428  -5.656  1.00  2.71           H  
ATOM    906 2HB  ASP A  58      -5.351   1.717  -5.587  1.00  2.71           H  
ATOM    907  N   ILE A  59      -6.854   3.128  -2.577  1.00  2.37           N  
ATOM    908  CA  ILE A  59      -6.306   4.201  -1.745  1.00  2.37           C  
ATOM    909  C   ILE A  59      -6.910   4.299  -0.353  1.00  2.37           C  
ATOM    910  O   ILE A  59      -8.130   4.320  -0.168  1.00  2.37           O  
ATOM    911  CB  ILE A  59      -6.310   5.571  -2.428  1.00  2.37           C  
ATOM    912  CG1 ILE A  59      -5.466   5.469  -3.654  1.00  2.37           C  
ATOM    913  CG2 ILE A  59      -5.697   6.616  -1.509  1.00  2.37           C  
ATOM    914  CD1 ILE A  59      -5.369   6.679  -4.443  1.00  2.37           C  
ATOM    915  H   ILE A  59      -7.847   3.071  -2.744  1.00  2.37           H  
ATOM    916  HA  ILE A  59      -5.261   3.974  -1.601  1.00  2.37           H  
ATOM    917  HB  ILE A  59      -7.316   5.854  -2.698  1.00  2.37           H  
ATOM    918 1HG1 ILE A  59      -4.505   5.176  -3.333  1.00  2.37           H  
ATOM    919 2HG1 ILE A  59      -5.854   4.697  -4.303  1.00  2.37           H  
ATOM    920 1HG2 ILE A  59      -5.668   7.584  -2.003  1.00  2.37           H  
ATOM    921 2HG2 ILE A  59      -6.272   6.696  -0.602  1.00  2.37           H  
ATOM    922 3HG2 ILE A  59      -4.683   6.312  -1.257  1.00  2.37           H  
ATOM    923 1HD1 ILE A  59      -4.721   6.498  -5.255  1.00  2.37           H  
ATOM    924 2HD1 ILE A  59      -6.324   6.949  -4.803  1.00  2.37           H  
ATOM    925 3HD1 ILE A  59      -4.957   7.484  -3.834  1.00  2.37           H  
ATOM    926  N   ILE A  60      -6.010   4.343   0.621  1.00  2.13           N  
ATOM    927  CA  ILE A  60      -6.313   4.393   2.036  1.00  2.13           C  
ATOM    928  C   ILE A  60      -5.983   5.771   2.617  1.00  2.13           C  
ATOM    929  O   ILE A  60      -4.850   6.242   2.503  1.00  2.13           O  
ATOM    930  CB  ILE A  60      -5.422   3.377   2.746  1.00  2.13           C  
ATOM    931  CG1 ILE A  60      -5.628   1.979   2.170  1.00  2.13           C  
ATOM    932  CG2 ILE A  60      -5.729   3.380   4.230  1.00  2.13           C  
ATOM    933  CD1 ILE A  60      -4.536   1.009   2.591  1.00  2.13           C  
ATOM    934  H   ILE A  60      -5.030   4.326   0.343  1.00  2.13           H  
ATOM    935  HA  ILE A  60      -7.369   4.174   2.192  1.00  2.13           H  
ATOM    936  HB  ILE A  60      -4.402   3.642   2.596  1.00  2.13           H  
ATOM    937 1HG1 ILE A  60      -6.587   1.599   2.506  1.00  2.13           H  
ATOM    938 2HG1 ILE A  60      -5.635   2.031   1.079  1.00  2.13           H  
ATOM    939 1HG2 ILE A  60      -5.090   2.662   4.735  1.00  2.13           H  
ATOM    940 2HG2 ILE A  60      -5.551   4.371   4.651  1.00  2.13           H  
ATOM    941 3HG2 ILE A  60      -6.772   3.106   4.396  1.00  2.13           H  
ATOM    942 1HD1 ILE A  60      -4.727   0.029   2.155  1.00  2.13           H  
ATOM    943 2HD1 ILE A  60      -3.572   1.372   2.240  1.00  2.13           H  
ATOM    944 3HD1 ILE A  60      -4.511   0.930   3.679  1.00  2.13           H  
ATOM    945  N   PHE A  61      -6.955   6.414   3.253  1.00  1.98           N  
ATOM    946  CA  PHE A  61      -6.719   7.724   3.866  1.00  1.98           C  
ATOM    947  C   PHE A  61      -6.787   7.634   5.380  1.00  1.98           C  
ATOM    948  O   PHE A  61      -7.823   7.280   5.940  1.00  1.98           O  
ATOM    949  CB  PHE A  61      -7.746   8.731   3.395  1.00  1.98           C  
ATOM    950  CG  PHE A  61      -7.655   9.079   1.960  1.00  1.98           C  
ATOM    951  CD1 PHE A  61      -8.247   8.300   0.980  1.00  1.98           C  
ATOM    952  CD2 PHE A  61      -7.002  10.213   1.581  1.00  1.98           C  
ATOM    953  CE1 PHE A  61      -8.161   8.677  -0.340  1.00  1.98           C  
ATOM    954  CE2 PHE A  61      -6.921  10.563   0.278  1.00  1.98           C  
ATOM    955  CZ  PHE A  61      -7.487   9.819  -0.672  1.00  1.98           C  
ATOM    956  H   PHE A  61      -7.869   5.987   3.319  1.00  1.98           H  
ATOM    957  HA  PHE A  61      -5.723   8.074   3.589  1.00  1.98           H  
ATOM    958 1HB  PHE A  61      -8.748   8.353   3.593  1.00  1.98           H  
ATOM    959 2HB  PHE A  61      -7.632   9.651   3.972  1.00  1.98           H  
ATOM    960  HD1 PHE A  61      -8.780   7.389   1.261  1.00  1.98           H  
ATOM    961  HD2 PHE A  61      -6.538  10.840   2.345  1.00  1.98           H  
ATOM    962  HE1 PHE A  61      -8.626   8.065  -1.111  1.00  1.98           H  
ATOM    963  HE2 PHE A  61      -6.401  11.438  -0.002  1.00  1.98           H  
ATOM    964  HZ  PHE A  61      -7.400  10.142  -1.688  1.00  1.98           H  
ATOM    965  N   ARG A  62      -5.686   7.940   6.042  1.00  1.89           N  
ATOM    966  CA  ARG A  62      -5.612   7.845   7.493  1.00  1.89           C  
ATOM    967  C   ARG A  62      -6.151   9.115   8.164  1.00  1.89           C  
ATOM    968  O   ARG A  62      -6.087  10.204   7.590  1.00  1.89           O  
ATOM    969  CB  ARG A  62      -4.184   7.569   7.923  1.00  1.89           C  
ATOM    970  CG  ARG A  62      -3.986   7.254   9.407  1.00  1.89           C  
ATOM    971  CD  ARG A  62      -2.593   6.870   9.671  1.00  1.89           C  
ATOM    972  NE  ARG A  62      -1.724   7.993   9.445  1.00  1.89           N  
ATOM    973  CZ  ARG A  62      -1.457   8.900  10.382  1.00  1.89           C  
ATOM    974  NH1 ARG A  62      -1.974   8.747  11.566  1.00  1.89           N  
ATOM    975  NH2 ARG A  62      -0.704   9.939  10.128  1.00  1.89           N  
ATOM    976  H   ARG A  62      -4.840   8.229   5.540  1.00  1.89           H  
ATOM    977  HA  ARG A  62      -6.226   7.002   7.814  1.00  1.89           H  
ATOM    978 1HB  ARG A  62      -3.795   6.721   7.354  1.00  1.89           H  
ATOM    979 2HB  ARG A  62      -3.559   8.431   7.682  1.00  1.89           H  
ATOM    980 1HG  ARG A  62      -4.205   8.133  10.012  1.00  1.89           H  
ATOM    981 2HG  ARG A  62      -4.637   6.427   9.706  1.00  1.89           H  
ATOM    982 1HD  ARG A  62      -2.489   6.553  10.706  1.00  1.89           H  
ATOM    983 2HD  ARG A  62      -2.296   6.057   9.001  1.00  1.89           H  
ATOM    984  HE  ARG A  62      -1.325   8.109   8.515  1.00  1.89           H  
ATOM    985 1HH1 ARG A  62      -2.573   7.959  11.757  1.00  1.89           H  
ATOM    986 2HH1 ARG A  62      -1.788   9.430  12.276  1.00  1.89           H  
ATOM    987 1HH2 ARG A  62      -0.329  10.076   9.200  1.00  1.89           H  
ATOM    988 2HH2 ARG A  62      -0.548  10.614  10.853  1.00  1.89           H  
ATOM    989  N   ASP A  63      -6.725   8.981   9.360  1.00  1.83           N  
ATOM    990  CA  ASP A  63      -7.158  10.157  10.118  1.00  1.83           C  
ATOM    991  C   ASP A  63      -5.997  11.099  10.360  1.00  1.83           C  
ATOM    992  O   ASP A  63      -4.868  10.652  10.569  1.00  1.83           O  
ATOM    993  CB  ASP A  63      -7.750   9.780  11.463  1.00  1.83           C  
ATOM    994  CG  ASP A  63      -9.170   9.183  11.405  1.00  1.83           C  
ATOM    995  OD1 ASP A  63      -9.798   9.189  10.353  1.00  1.83           O  
ATOM    996  OD2 ASP A  63      -9.649   8.768  12.453  1.00  1.83           O  
ATOM    997  H   ASP A  63      -6.812   8.060   9.769  1.00  1.83           H  
ATOM    998  HA  ASP A  63      -7.893  10.703   9.541  1.00  1.83           H  
ATOM    999 1HB  ASP A  63      -7.109   9.031  11.914  1.00  1.83           H  
ATOM   1000 2HB  ASP A  63      -7.710  10.638  12.116  1.00  1.83           H  
ATOM   1001  N   LEU A  64      -6.295  12.392  10.328  1.00  1.79           N  
ATOM   1002  CA  LEU A  64      -5.302  13.436  10.494  1.00  1.79           C  
ATOM   1003  C   LEU A  64      -4.999  13.688  11.980  1.00  1.79           C  
ATOM   1004  O   LEU A  64      -5.917  13.916  12.765  1.00  1.79           O  
ATOM   1005  CB  LEU A  64      -5.868  14.676   9.806  1.00  1.79           C  
ATOM   1006  CG  LEU A  64      -5.024  15.783   9.712  1.00  1.79           C  
ATOM   1007  CD1 LEU A  64      -3.941  15.421   8.863  1.00  1.79           C  
ATOM   1008  CD2 LEU A  64      -5.712  16.982   9.139  1.00  1.79           C  
ATOM   1009  H   LEU A  64      -7.261  12.693  10.174  1.00  1.79           H  
ATOM   1010  HA  LEU A  64      -4.384  13.126   9.996  1.00  1.79           H  
ATOM   1011 1HB  LEU A  64      -6.155  14.385   8.836  1.00  1.79           H  
ATOM   1012 2HB  LEU A  64      -6.750  14.998  10.352  1.00  1.79           H  
ATOM   1013  HG  LEU A  64      -4.688  15.980  10.660  1.00  1.79           H  
ATOM   1014 1HD1 LEU A  64      -3.219  16.221   8.768  1.00  1.79           H  
ATOM   1015 2HD1 LEU A  64      -3.469  14.557   9.268  1.00  1.79           H  
ATOM   1016 3HD1 LEU A  64      -4.361  15.195   7.894  1.00  1.79           H  
ATOM   1017 1HD2 LEU A  64      -5.021  17.820   9.077  1.00  1.79           H  
ATOM   1018 2HD2 LEU A  64      -6.086  16.761   8.149  1.00  1.79           H  
ATOM   1019 3HD2 LEU A  64      -6.501  17.237   9.761  1.00  1.79           H  
ATOM   1020  N   LEU A  65      -3.727  13.594  12.384  1.00  1.75           N  
ATOM   1021  CA  LEU A  65      -3.394  13.771  13.804  1.00  1.75           C  
ATOM   1022  C   LEU A  65      -2.683  15.082  14.091  1.00  1.75           C  
ATOM   1023  O   LEU A  65      -1.765  15.447  13.374  1.00  1.75           O  
ATOM   1024  CB  LEU A  65      -2.473  12.656  14.266  1.00  1.75           C  
ATOM   1025  CG  LEU A  65      -3.012  11.282  14.222  1.00  1.75           C  
ATOM   1026  CD1 LEU A  65      -1.876  10.342  14.551  1.00  1.75           C  
ATOM   1027  CD2 LEU A  65      -4.155  11.191  15.244  1.00  1.75           C  
ATOM   1028  H   LEU A  65      -2.994  13.415  11.694  1.00  1.75           H  
ATOM   1029  HA  LEU A  65      -4.325  13.709  14.353  1.00  1.75           H  
ATOM   1030 1HB  LEU A  65      -1.571  12.679  13.656  1.00  1.75           H  
ATOM   1031 2HB  LEU A  65      -2.193  12.858  15.304  1.00  1.75           H  
ATOM   1032  HG  LEU A  65      -3.391  11.039  13.222  1.00  1.75           H  
ATOM   1033 1HD1 LEU A  65      -2.221   9.331  14.541  1.00  1.75           H  
ATOM   1034 2HD1 LEU A  65      -1.086  10.462  13.816  1.00  1.75           H  
ATOM   1035 3HD1 LEU A  65      -1.487  10.587  15.514  1.00  1.75           H  
ATOM   1036 1HD2 LEU A  65      -4.568  10.196  15.264  1.00  1.75           H  
ATOM   1037 2HD2 LEU A  65      -3.771  11.444  16.235  1.00  1.75           H  
ATOM   1038 3HD2 LEU A  65      -4.941  11.900  14.970  1.00  1.75           H  
ATOM   1039  N   PRO A  66      -3.003  15.792  15.171  1.00  1.75           N  
ATOM   1040  CA  PRO A  66      -2.368  17.041  15.518  1.00  1.75           C  
ATOM   1041  C   PRO A  66      -0.913  16.832  15.904  1.00  1.75           C  
ATOM   1042  O   PRO A  66      -0.579  15.842  16.565  1.00  1.75           O  
ATOM   1043  CB  PRO A  66      -3.232  17.509  16.695  1.00  1.75           C  
ATOM   1044  CG  PRO A  66      -3.839  16.280  17.266  1.00  1.75           C  
ATOM   1045  CD  PRO A  66      -4.049  15.356  16.087  1.00  1.75           C  
ATOM   1046  HA  PRO A  66      -2.448  17.747  14.681  1.00  1.75           H  
ATOM   1047 1HB  PRO A  66      -2.628  18.081  17.411  1.00  1.75           H  
ATOM   1048 2HB  PRO A  66      -4.014  18.154  16.329  1.00  1.75           H  
ATOM   1049 1HG  PRO A  66      -3.189  15.861  18.042  1.00  1.75           H  
ATOM   1050 2HG  PRO A  66      -4.775  16.541  17.753  1.00  1.75           H  
ATOM   1051 1HD  PRO A  66      -3.884  14.332  16.406  1.00  1.75           H  
ATOM   1052 2HD  PRO A  66      -5.047  15.507  15.640  1.00  1.75           H  
ATOM   1053  N   ILE A  67      -0.072  17.807  15.559  1.00  1.80           N  
ATOM   1054  CA  ILE A  67       1.342  17.782  15.935  1.00  1.80           C  
ATOM   1055  C   ILE A  67       1.719  19.119  16.559  1.00  1.80           C  
ATOM   1056  O   ILE A  67       1.324  20.180  16.068  1.00  1.80           O  
ATOM   1057  CB  ILE A  67       2.250  17.468  14.715  1.00  1.80           C  
ATOM   1058  CG1 ILE A  67       3.718  17.344  15.133  1.00  1.80           C  
ATOM   1059  CG2 ILE A  67       2.108  18.512  13.657  1.00  1.80           C  
ATOM   1060  CD1 ILE A  67       4.589  16.734  14.057  1.00  1.80           C  
ATOM   1061  H   ILE A  67      -0.418  18.584  14.994  1.00  1.80           H  
ATOM   1062  HA  ILE A  67       1.489  17.007  16.675  1.00  1.80           H  
ATOM   1063  HB  ILE A  67       1.954  16.507  14.294  1.00  1.80           H  
ATOM   1064 1HG1 ILE A  67       4.108  18.333  15.381  1.00  1.80           H  
ATOM   1065 2HG1 ILE A  67       3.784  16.722  16.017  1.00  1.80           H  
ATOM   1066 1HG2 ILE A  67       2.732  18.266  12.804  1.00  1.80           H  
ATOM   1067 2HG2 ILE A  67       1.090  18.540  13.354  1.00  1.80           H  
ATOM   1068 3HG2 ILE A  67       2.407  19.479  14.064  1.00  1.80           H  
ATOM   1069 1HD1 ILE A  67       5.616  16.668  14.420  1.00  1.80           H  
ATOM   1070 2HD1 ILE A  67       4.225  15.741  13.812  1.00  1.80           H  
ATOM   1071 3HD1 ILE A  67       4.556  17.360  13.167  1.00  1.80           H  
ATOM   1072  N   SER A  68       2.475  19.065  17.648  1.00  1.93           N  
ATOM   1073  CA  SER A  68       2.868  20.279  18.353  1.00  1.93           C  
ATOM   1074  C   SER A  68       4.087  20.941  17.742  1.00  1.93           C  
ATOM   1075  O   SER A  68       4.837  20.324  16.984  1.00  1.93           O  
ATOM   1076  CB  SER A  68       3.217  19.982  19.789  1.00  1.93           C  
ATOM   1077  OG  SER A  68       4.478  19.365  19.900  1.00  1.93           O  
ATOM   1078  H   SER A  68       2.762  18.150  17.994  1.00  1.93           H  
ATOM   1079  HA  SER A  68       2.038  20.989  18.321  1.00  1.93           H  
ATOM   1080 1HB  SER A  68       3.207  20.907  20.369  1.00  1.93           H  
ATOM   1081 2HB  SER A  68       2.459  19.329  20.203  1.00  1.93           H  
ATOM   1082  HG  SER A  68       4.601  19.212  20.852  1.00  1.93           H  
ATOM   1083  N   LYS A  69       4.365  22.163  18.188  1.00  2.13           N  
ATOM   1084  CA  LYS A  69       5.562  22.915  17.810  1.00  2.13           C  
ATOM   1085  C   LYS A  69       6.828  22.232  18.325  1.00  2.13           C  
ATOM   1086  O   LYS A  69       7.941  22.581  17.934  1.00  2.13           O  
ATOM   1087  CB  LYS A  69       5.538  24.332  18.382  1.00  2.13           C  
ATOM   1088  CG  LYS A  69       5.764  24.410  19.895  1.00  2.13           C  
ATOM   1089  CD  LYS A  69       5.696  25.838  20.391  1.00  2.13           C  
ATOM   1090  CE  LYS A  69       6.008  25.924  21.875  1.00  2.13           C  
ATOM   1091  NZ  LYS A  69       5.962  27.340  22.364  1.00  2.13           N  
ATOM   1092  H   LYS A  69       3.695  22.621  18.807  1.00  2.13           H  
ATOM   1093  HA  LYS A  69       5.614  22.962  16.723  1.00  2.13           H  
ATOM   1094 1HB  LYS A  69       6.301  24.937  17.895  1.00  2.13           H  
ATOM   1095 2HB  LYS A  69       4.568  24.788  18.176  1.00  2.13           H  
ATOM   1096 1HG  LYS A  69       5.023  23.806  20.417  1.00  2.13           H  
ATOM   1097 2HG  LYS A  69       6.750  24.019  20.127  1.00  2.13           H  
ATOM   1098 1HD  LYS A  69       6.400  26.454  19.835  1.00  2.13           H  
ATOM   1099 2HD  LYS A  69       4.686  26.220  20.221  1.00  2.13           H  
ATOM   1100 1HE  LYS A  69       5.279  25.329  22.430  1.00  2.13           H  
ATOM   1101 2HE  LYS A  69       7.003  25.515  22.056  1.00  2.13           H  
ATOM   1102 1HZ  LYS A  69       6.175  27.371  23.350  1.00  2.13           H  
ATOM   1103 2HZ  LYS A  69       6.642  27.890  21.858  1.00  2.13           H  
ATOM   1104 3HZ  LYS A  69       5.039  27.720  22.207  1.00  2.13           H  
ATOM   1105  N   CYS A  70       6.647  21.298  19.270  1.00  2.38           N  
ATOM   1106  CA  CYS A  70       7.728  20.600  19.927  1.00  2.38           C  
ATOM   1107  C   CYS A  70       8.006  19.274  19.198  1.00  2.38           C  
ATOM   1108  O   CYS A  70       8.865  18.500  19.610  1.00  2.38           O  
ATOM   1109  CB  CYS A  70       7.355  20.352  21.392  1.00  2.38           C  
ATOM   1110  SG  CYS A  70       7.131  21.918  22.330  1.00  2.38           S  
ATOM   1111  H   CYS A  70       5.710  21.015  19.513  1.00  2.38           H  
ATOM   1112  HA  CYS A  70       8.622  21.210  19.890  1.00  2.38           H  
ATOM   1113 1HB  CYS A  70       6.437  19.780  21.459  1.00  2.38           H  
ATOM   1114 2HB  CYS A  70       8.141  19.775  21.880  1.00  2.38           H  
ATOM   1115  N   GLY A  71       7.262  19.047  18.101  1.00  2.66           N  
ATOM   1116  CA  GLY A  71       7.410  17.870  17.255  1.00  2.66           C  
ATOM   1117  C   GLY A  71       6.725  16.610  17.766  1.00  2.66           C  
ATOM   1118  O   GLY A  71       7.103  15.508  17.366  1.00  2.66           O  
ATOM   1119  H   GLY A  71       6.553  19.716  17.816  1.00  2.66           H  
ATOM   1120 1HA  GLY A  71       7.009  18.111  16.270  1.00  2.66           H  
ATOM   1121 2HA  GLY A  71       8.470  17.670  17.115  1.00  2.66           H  
ATOM   1122  N   LYS A  72       5.745  16.738  18.661  1.00  2.91           N  
ATOM   1123  CA  LYS A  72       5.118  15.528  19.174  1.00  2.91           C  
ATOM   1124  C   LYS A  72       3.704  15.362  18.608  1.00  2.91           C  
ATOM   1125  O   LYS A  72       2.987  16.345  18.414  1.00  2.91           O  
ATOM   1126  CB  LYS A  72       5.138  15.574  20.695  1.00  2.91           C  
ATOM   1127  CG  LYS A  72       6.526  15.720  21.323  1.00  2.91           C  
ATOM   1128  CD  LYS A  72       7.423  14.523  21.046  1.00  2.91           C  
ATOM   1129  CE  LYS A  72       8.758  14.667  21.776  1.00  2.91           C  
ATOM   1130  NZ  LYS A  72       9.687  13.534  21.485  1.00  2.91           N  
ATOM   1131  H   LYS A  72       5.427  17.654  18.979  1.00  2.91           H  
ATOM   1132  HA  LYS A  72       5.699  14.663  18.857  1.00  2.91           H  
ATOM   1133 1HB  LYS A  72       4.606  16.447  21.016  1.00  2.91           H  
ATOM   1134 2HB  LYS A  72       4.653  14.689  21.104  1.00  2.91           H  
ATOM   1135 1HG  LYS A  72       7.009  16.619  20.927  1.00  2.91           H  
ATOM   1136 2HG  LYS A  72       6.420  15.842  22.402  1.00  2.91           H  
ATOM   1137 1HD  LYS A  72       6.927  13.610  21.379  1.00  2.91           H  
ATOM   1138 2HD  LYS A  72       7.610  14.448  19.973  1.00  2.91           H  
ATOM   1139 1HE  LYS A  72       9.229  15.601  21.464  1.00  2.91           H  
ATOM   1140 2HE  LYS A  72       8.574  14.706  22.849  1.00  2.91           H  
ATOM   1141 1HZ  LYS A  72      10.554  13.673  21.985  1.00  2.91           H  
ATOM   1142 2HZ  LYS A  72       9.265  12.664  21.779  1.00  2.91           H  
ATOM   1143 3HZ  LYS A  72       9.871  13.502  20.491  1.00  2.91           H  
ATOM   1144  N   ILE A  73       3.306  14.111  18.354  1.00  3.09           N  
ATOM   1145  CA  ILE A  73       1.988  13.796  17.782  1.00  3.09           C  
ATOM   1146  C   ILE A  73       1.028  13.228  18.814  1.00  3.09           C  
ATOM   1147  O   ILE A  73       1.373  12.293  19.545  1.00  3.09           O  
ATOM   1148  CB  ILE A  73       2.094  12.834  16.591  1.00  3.09           C  
ATOM   1149  CG1 ILE A  73       2.927  13.472  15.499  1.00  3.09           C  
ATOM   1150  CG2 ILE A  73       0.697  12.544  16.049  1.00  3.09           C  
ATOM   1151  CD1 ILE A  73       4.414  13.219  15.630  1.00  3.09           C  
ATOM   1152  H   ILE A  73       3.944  13.352  18.549  1.00  3.09           H  
ATOM   1153  HA  ILE A  73       1.550  14.718  17.411  1.00  3.09           H  
ATOM   1154  HB  ILE A  73       2.572  11.904  16.898  1.00  3.09           H  
ATOM   1155 1HG1 ILE A  73       2.588  13.103  14.547  1.00  3.09           H  
ATOM   1156 2HG1 ILE A  73       2.757  14.538  15.524  1.00  3.09           H  
ATOM   1157 1HG2 ILE A  73       0.764  11.878  15.205  1.00  3.09           H  
ATOM   1158 2HG2 ILE A  73       0.098  12.086  16.819  1.00  3.09           H  
ATOM   1159 3HG2 ILE A  73       0.228  13.482  15.735  1.00  3.09           H  
ATOM   1160 1HD1 ILE A  73       4.944  13.706  14.817  1.00  3.09           H  
ATOM   1161 2HD1 ILE A  73       4.779  13.612  16.573  1.00  3.09           H  
ATOM   1162 3HD1 ILE A  73       4.605  12.150  15.594  1.00  3.09           H  
ATOM   1163  N   PHE A  74      -0.155  13.831  18.900  1.00  3.19           N  
ATOM   1164  CA  PHE A  74      -1.110  13.464  19.937  1.00  3.19           C  
ATOM   1165  C   PHE A  74      -2.488  13.057  19.481  1.00  3.19           C  
ATOM   1166  O   PHE A  74      -2.949  13.420  18.408  1.00  3.19           O  
ATOM   1167  CB  PHE A  74      -1.294  14.634  20.888  1.00  3.19           C  
ATOM   1168  CG  PHE A  74      -0.044  14.984  21.508  1.00  3.19           C  
ATOM   1169  CD1 PHE A  74       0.711  15.990  20.987  1.00  3.19           C  
ATOM   1170  CD2 PHE A  74       0.430  14.262  22.577  1.00  3.19           C  
ATOM   1171  CE1 PHE A  74       1.897  16.285  21.525  1.00  3.19           C  
ATOM   1172  CE2 PHE A  74       1.641  14.547  23.120  1.00  3.19           C  
ATOM   1173  CZ  PHE A  74       2.379  15.564  22.598  1.00  3.19           C  
ATOM   1174  H   PHE A  74      -0.375  14.570  18.224  1.00  3.19           H  
ATOM   1175  HA  PHE A  74      -0.689  12.625  20.491  1.00  3.19           H  
ATOM   1176 1HB  PHE A  74      -1.672  15.500  20.343  1.00  3.19           H  
ATOM   1177 2HB  PHE A  74      -2.020  14.380  21.662  1.00  3.19           H  
ATOM   1178  HD1 PHE A  74       0.346  16.552  20.123  1.00  3.19           H  
ATOM   1179  HD2 PHE A  74      -0.171  13.444  22.978  1.00  3.19           H  
ATOM   1180  HE1 PHE A  74       2.477  17.089  21.093  1.00  3.19           H  
ATOM   1181  HE2 PHE A  74       2.017  13.970  23.964  1.00  3.19           H  
ATOM   1182  HZ  PHE A  74       3.350  15.799  23.030  1.00  3.19           H  
ATOM   1183  N   TYR A  75      -3.151  12.280  20.329  1.00  3.23           N  
ATOM   1184  CA  TYR A  75      -4.554  11.989  20.125  1.00  3.23           C  
ATOM   1185  C   TYR A  75      -5.301  13.331  20.243  1.00  3.23           C  
ATOM   1186  O   TYR A  75      -5.061  14.055  21.203  1.00  3.23           O  
ATOM   1187  CB  TYR A  75      -5.018  10.951  21.164  1.00  3.23           C  
ATOM   1188  CG  TYR A  75      -6.524  10.648  21.205  1.00  3.23           C  
ATOM   1189  CD1 TYR A  75      -7.204  10.153  20.121  1.00  3.23           C  
ATOM   1190  CD2 TYR A  75      -7.204  10.868  22.376  1.00  3.23           C  
ATOM   1191  CE1 TYR A  75      -8.554   9.905  20.184  1.00  3.23           C  
ATOM   1192  CE2 TYR A  75      -8.549  10.609  22.457  1.00  3.23           C  
ATOM   1193  CZ  TYR A  75      -9.229  10.140  21.363  1.00  3.23           C  
ATOM   1194  OH  TYR A  75     -10.580   9.897  21.445  1.00  3.23           O  
ATOM   1195  H   TYR A  75      -2.690  11.943  21.163  1.00  3.23           H  
ATOM   1196  HA  TYR A  75      -4.650  11.559  19.139  1.00  3.23           H  
ATOM   1197 1HB  TYR A  75      -4.497  10.006  20.975  1.00  3.23           H  
ATOM   1198 2HB  TYR A  75      -4.720  11.285  22.156  1.00  3.23           H  
ATOM   1199  HD1 TYR A  75      -6.682   9.968  19.216  1.00  3.23           H  
ATOM   1200  HD2 TYR A  75      -6.673  11.253  23.250  1.00  3.23           H  
ATOM   1201  HE1 TYR A  75      -9.082   9.524  19.314  1.00  3.23           H  
ATOM   1202  HE2 TYR A  75      -9.079  10.793  23.395  1.00  3.23           H  
ATOM   1203  HH  TYR A  75     -10.866   9.990  22.357  1.00  3.23           H  
ATOM   1204  N   PRO A  76      -6.177  13.699  19.290  1.00  3.26           N  
ATOM   1205  CA  PRO A  76      -6.966  14.927  19.253  1.00  3.26           C  
ATOM   1206  C   PRO A  76      -8.028  15.106  20.334  1.00  3.26           C  
ATOM   1207  O   PRO A  76      -8.541  16.207  20.495  1.00  3.26           O  
ATOM   1208  CB  PRO A  76      -7.590  14.857  17.873  1.00  3.26           C  
ATOM   1209  CG  PRO A  76      -7.573  13.401  17.506  1.00  3.26           C  
ATOM   1210  CD  PRO A  76      -6.349  12.873  18.086  1.00  3.26           C  
ATOM   1211  HA  PRO A  76      -6.269  15.769  19.302  1.00  3.26           H  
ATOM   1212 1HB  PRO A  76      -8.601  15.280  17.911  1.00  3.26           H  
ATOM   1213 2HB  PRO A  76      -7.014  15.475  17.182  1.00  3.26           H  
ATOM   1214 1HG  PRO A  76      -8.480  12.891  17.873  1.00  3.26           H  
ATOM   1215 2HG  PRO A  76      -7.548  13.280  16.421  1.00  3.26           H  
ATOM   1216 1HD  PRO A  76      -6.541  11.867  18.281  1.00  3.26           H  
ATOM   1217 2HD  PRO A  76      -5.507  13.006  17.404  1.00  3.26           H  
ATOM   1218  N   GLU A  77      -8.396  14.042  21.026  1.00  3.30           N  
ATOM   1219  CA  GLU A  77      -9.391  14.094  22.099  1.00  3.30           C  
ATOM   1220  C   GLU A  77     -10.817  14.434  21.624  1.00  3.30           C  
ATOM   1221  O   GLU A  77     -11.332  13.834  20.679  1.00  3.30           O  
ATOM   1222  CB  GLU A  77      -8.938  15.076  23.203  1.00  3.30           C  
ATOM   1223  CG  GLU A  77      -7.640  14.696  23.927  1.00  3.30           C  
ATOM   1224  CD  GLU A  77      -7.757  13.476  24.806  1.00  3.30           C  
ATOM   1225  OE1 GLU A  77      -8.858  13.081  25.103  1.00  3.30           O  
ATOM   1226  OE2 GLU A  77      -6.741  12.946  25.188  1.00  3.30           O  
ATOM   1227  H   GLU A  77      -7.953  13.156  20.834  1.00  3.30           H  
ATOM   1228  HA  GLU A  77      -9.443  13.116  22.556  1.00  3.30           H  
ATOM   1229 1HB  GLU A  77      -8.860  16.098  22.845  1.00  3.30           H  
ATOM   1230 2HB  GLU A  77      -9.675  15.074  24.002  1.00  3.30           H  
ATOM   1231 1HG  GLU A  77      -6.869  14.507  23.179  1.00  3.30           H  
ATOM   1232 2HG  GLU A  77      -7.316  15.544  24.530  1.00  3.30           H  
ATOM   1233  N   LYS A  78     -11.460  15.366  22.329  1.00  3.33           N  
ATOM   1234  CA  LYS A  78     -12.863  15.730  22.150  1.00  3.33           C  
ATOM   1235  C   LYS A  78     -13.083  17.226  22.356  1.00  3.33           C  
ATOM   1236  O   LYS A  78     -12.488  17.818  23.252  1.00  3.33           O  
ATOM   1237  CB  LYS A  78     -13.713  14.930  23.140  1.00  3.33           C  
ATOM   1238  CG  LYS A  78     -15.182  15.177  23.050  1.00  3.33           C  
ATOM   1239  CD  LYS A  78     -15.976  14.281  23.970  1.00  3.33           C  
ATOM   1240  CE  LYS A  78     -17.447  14.604  23.849  1.00  3.33           C  
ATOM   1241  NZ  LYS A  78     -18.292  13.778  24.748  1.00  3.33           N  
ATOM   1242  H   LYS A  78     -10.949  15.841  23.054  1.00  3.33           H  
ATOM   1243  HA  LYS A  78     -13.163  15.483  21.131  1.00  3.33           H  
ATOM   1244 1HB  LYS A  78     -13.543  13.863  22.987  1.00  3.33           H  
ATOM   1245 2HB  LYS A  78     -13.402  15.170  24.158  1.00  3.33           H  
ATOM   1246 1HG  LYS A  78     -15.361  16.189  23.372  1.00  3.33           H  
ATOM   1247 2HG  LYS A  78     -15.531  15.068  22.023  1.00  3.33           H  
ATOM   1248 1HD  LYS A  78     -15.811  13.235  23.707  1.00  3.33           H  
ATOM   1249 2HD  LYS A  78     -15.660  14.441  25.001  1.00  3.33           H  
ATOM   1250 1HE  LYS A  78     -17.601  15.659  24.090  1.00  3.33           H  
ATOM   1251 2HE  LYS A  78     -17.760  14.431  22.817  1.00  3.33           H  
ATOM   1252 1HZ  LYS A  78     -19.266  14.067  24.589  1.00  3.33           H  
ATOM   1253 2HZ  LYS A  78     -18.189  12.802  24.520  1.00  3.33           H  
ATOM   1254 3HZ  LYS A  78     -18.039  13.938  25.710  1.00  3.33           H  
ATOM   1255  N   ASN A  79     -13.980  17.826  21.568  1.00  3.32           N  
ATOM   1256  CA  ASN A  79     -14.231  19.268  21.612  1.00  3.32           C  
ATOM   1257  C   ASN A  79     -14.326  19.986  22.966  1.00  3.32           C  
ATOM   1258  O   ASN A  79     -13.821  21.101  23.112  1.00  3.32           O  
ATOM   1259  CB  ASN A  79     -15.545  19.516  20.917  1.00  3.32           C  
ATOM   1260  CG  ASN A  79     -16.765  18.830  21.576  1.00  3.32           C  
ATOM   1261  OD1 ASN A  79     -16.669  18.073  22.546  1.00  3.32           O  
ATOM   1262  ND2 ASN A  79     -17.926  19.134  21.070  1.00  3.32           N  
ATOM   1263  H   ASN A  79     -14.469  17.300  20.841  1.00  3.32           H  
ATOM   1264  HA  ASN A  79     -13.437  19.754  21.060  1.00  3.32           H  
ATOM   1265 1HB  ASN A  79     -15.731  20.531  20.959  1.00  3.32           H  
ATOM   1266 2HB  ASN A  79     -15.463  19.241  19.881  1.00  3.32           H  
ATOM   1267 1HD2 ASN A  79     -18.760  18.760  21.480  1.00  3.32           H  
ATOM   1268 2HD2 ASN A  79     -17.982  19.749  20.281  1.00  3.32           H  
ATOM   1269  N   SER A  80     -14.952  19.366  23.951  1.00  3.20           N  
ATOM   1270  CA  SER A  80     -15.168  20.005  25.245  1.00  3.20           C  
ATOM   1271  C   SER A  80     -13.919  20.092  26.126  1.00  3.20           C  
ATOM   1272  O   SER A  80     -13.915  20.821  27.122  1.00  3.20           O  
ATOM   1273  CB  SER A  80     -16.264  19.273  25.999  1.00  3.20           C  
ATOM   1274  OG  SER A  80     -15.850  17.997  26.401  1.00  3.20           O  
ATOM   1275  H   SER A  80     -15.347  18.458  23.748  1.00  3.20           H  
ATOM   1276  HA  SER A  80     -15.512  21.021  25.055  1.00  3.20           H  
ATOM   1277 1HB  SER A  80     -16.561  19.854  26.870  1.00  3.20           H  
ATOM   1278 2HB  SER A  80     -17.135  19.182  25.350  1.00  3.20           H  
ATOM   1279  HG  SER A  80     -15.188  18.144  27.089  1.00  3.20           H  
ATOM   1280  N   ASN A  81     -12.877  19.341  25.781  1.00  3.00           N  
ATOM   1281  CA  ASN A  81     -11.643  19.313  26.553  1.00  3.00           C  
ATOM   1282  C   ASN A  81     -10.550  20.097  25.840  1.00  3.00           C  
ATOM   1283  O   ASN A  81     -10.246  19.820  24.682  1.00  3.00           O  
ATOM   1284  CB  ASN A  81     -11.209  17.881  26.813  1.00  3.00           C  
ATOM   1285  CG  ASN A  81     -12.199  17.130  27.691  1.00  3.00           C  
ATOM   1286  OD1 ASN A  81     -12.748  17.687  28.650  1.00  3.00           O  
ATOM   1287  ND2 ASN A  81     -12.424  15.874  27.389  1.00  3.00           N  
ATOM   1288  H   ASN A  81     -12.923  18.787  24.924  1.00  3.00           H  
ATOM   1289  HA  ASN A  81     -11.817  19.802  27.511  1.00  3.00           H  
ATOM   1290 1HB  ASN A  81     -11.111  17.355  25.859  1.00  3.00           H  
ATOM   1291 2HB  ASN A  81     -10.228  17.880  27.292  1.00  3.00           H  
ATOM   1292 1HD2 ASN A  81     -13.062  15.332  27.938  1.00  3.00           H  
ATOM   1293 2HD2 ASN A  81     -11.950  15.451  26.617  1.00  3.00           H  
ATOM   1294  N   SER A  82      -9.958  21.085  26.505  1.00  2.79           N  
ATOM   1295  CA  SER A  82      -8.912  21.831  25.816  1.00  2.79           C  
ATOM   1296  C   SER A  82      -7.830  20.845  25.410  1.00  2.79           C  
ATOM   1297  O   SER A  82      -7.480  19.949  26.184  1.00  2.79           O  
ATOM   1298  CB  SER A  82      -8.350  22.937  26.689  1.00  2.79           C  
ATOM   1299  OG  SER A  82      -7.281  23.578  26.051  1.00  2.79           O  
ATOM   1300  H   SER A  82     -10.223  21.306  27.454  1.00  2.79           H  
ATOM   1301  HA  SER A  82      -9.327  22.278  24.909  1.00  2.79           H  
ATOM   1302 1HB  SER A  82      -9.137  23.662  26.894  1.00  2.79           H  
ATOM   1303 2HB  SER A  82      -8.021  22.529  27.643  1.00  2.79           H  
ATOM   1304  HG  SER A  82      -7.518  23.607  25.109  1.00  2.79           H  
ATOM   1305  N   LEU A  83      -7.323  20.995  24.195  1.00  2.60           N  
ATOM   1306  CA  LEU A  83      -6.300  20.101  23.691  1.00  2.60           C  
ATOM   1307  C   LEU A  83      -4.954  20.791  23.782  1.00  2.60           C  
ATOM   1308  O   LEU A  83      -4.740  21.812  23.118  1.00  2.60           O  
ATOM   1309  CB  LEU A  83      -6.653  19.711  22.251  1.00  2.60           C  
ATOM   1310  CG  LEU A  83      -5.686  18.809  21.482  1.00  2.60           C  
ATOM   1311  CD1 LEU A  83      -5.603  17.444  22.149  1.00  2.60           C  
ATOM   1312  CD2 LEU A  83      -6.188  18.694  20.044  1.00  2.60           C  
ATOM   1313  H   LEU A  83      -7.639  21.768  23.615  1.00  2.60           H  
ATOM   1314  HA  LEU A  83      -6.278  19.202  24.305  1.00  2.60           H  
ATOM   1315 1HB  LEU A  83      -7.607  19.182  22.283  1.00  2.60           H  
ATOM   1316 2HB  LEU A  83      -6.795  20.613  21.671  1.00  2.60           H  
ATOM   1317  HG  LEU A  83      -4.689  19.244  21.492  1.00  2.60           H  
ATOM   1318 1HD1 LEU A  83      -4.915  16.801  21.594  1.00  2.60           H  
ATOM   1319 2HD1 LEU A  83      -5.247  17.554  23.172  1.00  2.60           H  
ATOM   1320 3HD1 LEU A  83      -6.588  16.989  22.158  1.00  2.60           H  
ATOM   1321 1HD2 LEU A  83      -5.512  18.071  19.468  1.00  2.60           H  
ATOM   1322 2HD2 LEU A  83      -7.181  18.253  20.041  1.00  2.60           H  
ATOM   1323 3HD2 LEU A  83      -6.242  19.669  19.604  1.00  2.60           H  
ATOM   1324  N   LYS A  84      -4.067  20.227  24.609  1.00  2.45           N  
ATOM   1325  CA  LYS A  84      -2.749  20.795  24.900  1.00  2.45           C  
ATOM   1326  C   LYS A  84      -1.664  19.744  24.768  1.00  2.45           C  
ATOM   1327  O   LYS A  84      -1.867  18.585  25.131  1.00  2.45           O  
ATOM   1328  CB  LYS A  84      -2.690  21.368  26.338  1.00  2.45           C  
ATOM   1329  CG  LYS A  84      -1.326  22.030  26.718  1.00  2.45           C  
ATOM   1330  CD  LYS A  84      -1.324  22.715  28.090  1.00  2.45           C  
ATOM   1331  CE  LYS A  84      -1.012  21.743  29.209  1.00  2.45           C  
ATOM   1332  NZ  LYS A  84      -0.727  22.458  30.504  1.00  2.45           N  
ATOM   1333  H   LYS A  84      -4.339  19.378  25.089  1.00  2.45           H  
ATOM   1334  HA  LYS A  84      -2.540  21.588  24.185  1.00  2.45           H  
ATOM   1335 1HB  LYS A  84      -3.477  22.106  26.468  1.00  2.45           H  
ATOM   1336 2HB  LYS A  84      -2.874  20.566  27.051  1.00  2.45           H  
ATOM   1337 1HG  LYS A  84      -0.548  21.270  26.744  1.00  2.45           H  
ATOM   1338 2HG  LYS A  84      -1.046  22.760  25.983  1.00  2.45           H  
ATOM   1339 1HD  LYS A  84      -0.618  23.532  28.105  1.00  2.45           H  
ATOM   1340 2HD  LYS A  84      -2.313  23.128  28.271  1.00  2.45           H  
ATOM   1341 1HE  LYS A  84      -1.863  21.081  29.350  1.00  2.45           H  
ATOM   1342 2HE  LYS A  84      -0.137  21.145  28.934  1.00  2.45           H  
ATOM   1343 1HZ  LYS A  84      -0.527  21.779  31.220  1.00  2.45           H  
ATOM   1344 2HZ  LYS A  84       0.108  23.084  30.387  1.00  2.45           H  
ATOM   1345 3HZ  LYS A  84      -1.526  23.009  30.776  1.00  2.45           H  
ATOM   1346  N   CYS A  85      -0.515  20.149  24.252  1.00  2.33           N  
ATOM   1347  CA  CYS A  85       0.640  19.262  24.206  1.00  2.33           C  
ATOM   1348  C   CYS A  85       1.286  19.163  25.583  1.00  2.33           C  
ATOM   1349  O   CYS A  85       1.909  20.128  25.967  1.00  2.33           O  
ATOM   1350  CB  CYS A  85       1.688  19.849  23.284  1.00  2.33           C  
ATOM   1351  SG  CYS A  85       3.243  18.939  23.258  1.00  2.33           S  
ATOM   1352  H   CYS A  85      -0.438  21.122  23.941  1.00  2.33           H  
ATOM   1353  HA  CYS A  85       0.304  18.307  23.820  1.00  2.33           H  
ATOM   1354 1HB  CYS A  85       1.292  19.878  22.268  1.00  2.33           H  
ATOM   1355 2HB  CYS A  85       1.901  20.878  23.580  1.00  2.33           H  
ATOM   1356  HG  CYS A  85       2.689  17.747  23.039  1.00  2.33           H  
ATOM   1357  N   PRO A  86       1.285  18.013  26.286  1.00  2.23           N  
ATOM   1358  CA  PRO A  86       1.759  17.839  27.660  1.00  2.23           C  
ATOM   1359  C   PRO A  86       3.251  18.078  27.903  1.00  2.23           C  
ATOM   1360  O   PRO A  86       3.662  18.303  29.041  1.00  2.23           O  
ATOM   1361  CB  PRO A  86       1.411  16.374  27.937  1.00  2.23           C  
ATOM   1362  CG  PRO A  86       1.354  15.730  26.584  1.00  2.23           C  
ATOM   1363  CD  PRO A  86       0.812  16.790  25.673  1.00  2.23           C  
ATOM   1364  HA  PRO A  86       1.168  18.499  28.312  1.00  2.23           H  
ATOM   1365 1HB  PRO A  86       2.177  15.928  28.588  1.00  2.23           H  
ATOM   1366 2HB  PRO A  86       0.454  16.313  28.477  1.00  2.23           H  
ATOM   1367 1HG  PRO A  86       2.359  15.392  26.285  1.00  2.23           H  
ATOM   1368 2HG  PRO A  86       0.714  14.838  26.614  1.00  2.23           H  
ATOM   1369 1HD  PRO A  86       1.258  16.670  24.728  1.00  2.23           H  
ATOM   1370 2HD  PRO A  86      -0.284  16.757  25.634  1.00  2.23           H  
ATOM   1371  N   SER A  87       4.073  18.006  26.856  1.00  2.11           N  
ATOM   1372  CA  SER A  87       5.513  18.221  27.019  1.00  2.11           C  
ATOM   1373  C   SER A  87       5.867  19.707  27.000  1.00  2.11           C  
ATOM   1374  O   SER A  87       6.993  20.099  27.318  1.00  2.11           O  
ATOM   1375  CB  SER A  87       6.279  17.507  25.920  1.00  2.11           C  
ATOM   1376  OG  SER A  87       6.025  18.080  24.680  1.00  2.11           O  
ATOM   1377  H   SER A  87       3.708  17.818  25.937  1.00  2.11           H  
ATOM   1378  HA  SER A  87       5.816  17.812  27.982  1.00  2.11           H  
ATOM   1379 1HB  SER A  87       7.345  17.568  26.132  1.00  2.11           H  
ATOM   1380 2HB  SER A  87       6.007  16.454  25.901  1.00  2.11           H  
ATOM   1381  HG  SER A  87       6.046  19.040  24.830  1.00  2.11           H  
ATOM   1382  N   CYS A  88       4.900  20.505  26.581  1.00  1.98           N  
ATOM   1383  CA  CYS A  88       4.994  21.934  26.366  1.00  1.98           C  
ATOM   1384  C   CYS A  88       3.674  22.506  26.875  1.00  1.98           C  
ATOM   1385  O   CYS A  88       2.927  21.791  27.528  1.00  1.98           O  
ATOM   1386  CB  CYS A  88       5.255  22.208  24.874  1.00  1.98           C  
ATOM   1387  SG  CYS A  88       6.838  21.417  24.284  1.00  1.98           S  
ATOM   1388  H   CYS A  88       3.983  20.100  26.389  1.00  1.98           H  
ATOM   1389  HA  CYS A  88       5.814  22.340  26.955  1.00  1.98           H  
ATOM   1390 1HB  CYS A  88       4.429  21.811  24.278  1.00  1.98           H  
ATOM   1391 2HB  CYS A  88       5.314  23.276  24.691  1.00  1.98           H  
ATOM   1392  N   ASN A  89       3.434  23.805  26.756  1.00  1.84           N  
ATOM   1393  CA  ASN A  89       2.108  24.288  27.160  1.00  1.84           C  
ATOM   1394  C   ASN A  89       1.292  24.792  25.970  1.00  1.84           C  
ATOM   1395  O   ASN A  89       0.324  25.536  26.133  1.00  1.84           O  
ATOM   1396  CB  ASN A  89       2.183  25.328  28.255  1.00  1.84           C  
ATOM   1397  CG  ASN A  89       2.596  24.742  29.597  1.00  1.84           C  
ATOM   1398  OD1 ASN A  89       1.804  24.051  30.289  1.00  1.84           O  
ATOM   1399  ND2 ASN A  89       3.823  25.004  29.983  1.00  1.84           N  
ATOM   1400  H   ASN A  89       4.097  24.422  26.315  1.00  1.84           H  
ATOM   1401  HA  ASN A  89       1.557  23.446  27.565  1.00  1.84           H  
ATOM   1402 1HB  ASN A  89       2.898  26.101  27.972  1.00  1.84           H  
ATOM   1403 2HB  ASN A  89       1.210  25.808  28.364  1.00  1.84           H  
ATOM   1404 1HD2 ASN A  89       4.159  24.651  30.857  1.00  1.84           H  
ATOM   1405 2HD2 ASN A  89       4.422  25.561  29.408  1.00  1.84           H  
ATOM   1406  N   GLU A  90       1.696  24.404  24.767  1.00  1.74           N  
ATOM   1407  CA  GLU A  90       0.993  24.828  23.563  1.00  1.74           C  
ATOM   1408  C   GLU A  90      -0.451  24.341  23.503  1.00  1.74           C  
ATOM   1409  O   GLU A  90      -0.720  23.138  23.609  1.00  1.74           O  
ATOM   1410  CB  GLU A  90       1.723  24.323  22.316  1.00  1.74           C  
ATOM   1411  CG  GLU A  90       1.107  24.804  21.013  1.00  1.74           C  
ATOM   1412  CD  GLU A  90       1.796  24.287  19.813  1.00  1.74           C  
ATOM   1413  OE1 GLU A  90       2.649  23.450  19.953  1.00  1.74           O  
ATOM   1414  OE2 GLU A  90       1.483  24.747  18.732  1.00  1.74           O  
ATOM   1415  H   GLU A  90       2.488  23.785  24.694  1.00  1.74           H  
ATOM   1416  HA  GLU A  90       0.977  25.918  23.545  1.00  1.74           H  
ATOM   1417 1HB  GLU A  90       2.764  24.647  22.341  1.00  1.74           H  
ATOM   1418 2HB  GLU A  90       1.721  23.230  22.308  1.00  1.74           H  
ATOM   1419 1HG  GLU A  90       0.065  24.483  20.971  1.00  1.74           H  
ATOM   1420 2HG  GLU A  90       1.121  25.891  20.996  1.00  1.74           H  
ATOM   1421  N   ILE A  91      -1.377  25.262  23.238  1.00  1.73           N  
ATOM   1422  CA  ILE A  91      -2.782  24.895  23.099  1.00  1.73           C  
ATOM   1423  C   ILE A  91      -3.078  24.708  21.625  1.00  1.73           C  
ATOM   1424  O   ILE A  91      -2.768  25.583  20.820  1.00  1.73           O  
ATOM   1425  CB  ILE A  91      -3.726  25.959  23.675  1.00  1.73           C  
ATOM   1426  CG1 ILE A  91      -3.357  26.248  25.124  1.00  1.73           C  
ATOM   1427  CG2 ILE A  91      -5.176  25.446  23.588  1.00  1.73           C  
ATOM   1428  CD1 ILE A  91      -3.424  25.038  25.989  1.00  1.73           C  
ATOM   1429  H   ILE A  91      -1.101  26.230  23.161  1.00  1.73           H  
ATOM   1430  HA  ILE A  91      -2.965  23.952  23.612  1.00  1.73           H  
ATOM   1431  HB  ILE A  91      -3.629  26.884  23.109  1.00  1.73           H  
ATOM   1432 1HG1 ILE A  91      -2.336  26.638  25.164  1.00  1.73           H  
ATOM   1433 2HG1 ILE A  91      -4.034  27.002  25.526  1.00  1.73           H  
ATOM   1434 1HG2 ILE A  91      -5.857  26.190  23.993  1.00  1.73           H  
ATOM   1435 2HG2 ILE A  91      -5.440  25.247  22.556  1.00  1.73           H  
ATOM   1436 3HG2 ILE A  91      -5.269  24.519  24.161  1.00  1.73           H  
ATOM   1437 1HD1 ILE A  91      -3.141  25.299  27.008  1.00  1.73           H  
ATOM   1438 2HD1 ILE A  91      -4.437  24.632  25.981  1.00  1.73           H  
ATOM   1439 3HD1 ILE A  91      -2.738  24.306  25.598  1.00  1.73           H  
ATOM   1440  N   TYR A  92      -3.622  23.553  21.279  1.00  1.83           N  
ATOM   1441  CA  TYR A  92      -3.921  23.197  19.901  1.00  1.83           C  
ATOM   1442  C   TYR A  92      -5.389  23.505  19.574  1.00  1.83           C  
ATOM   1443  O   TYR A  92      -5.719  24.017  18.499  1.00  1.83           O  
ATOM   1444  CB  TYR A  92      -3.689  21.713  19.692  1.00  1.83           C  
ATOM   1445  CG  TYR A  92      -3.655  21.321  18.270  1.00  1.83           C  
ATOM   1446  CD1 TYR A  92      -2.433  21.255  17.638  1.00  1.83           C  
ATOM   1447  CD2 TYR A  92      -4.819  21.093  17.564  1.00  1.83           C  
ATOM   1448  CE1 TYR A  92      -2.372  20.929  16.330  1.00  1.83           C  
ATOM   1449  CE2 TYR A  92      -4.751  20.784  16.241  1.00  1.83           C  
ATOM   1450  CZ  TYR A  92      -3.535  20.703  15.630  1.00  1.83           C  
ATOM   1451  OH  TYR A  92      -3.469  20.399  14.339  1.00  1.83           O  
ATOM   1452  H   TYR A  92      -3.850  22.894  22.013  1.00  1.83           H  
ATOM   1453  HA  TYR A  92      -3.286  23.779  19.235  1.00  1.83           H  
ATOM   1454 1HB  TYR A  92      -2.748  21.418  20.159  1.00  1.83           H  
ATOM   1455 2HB  TYR A  92      -4.476  21.168  20.177  1.00  1.83           H  
ATOM   1456  HD1 TYR A  92      -1.513  21.451  18.189  1.00  1.83           H  
ATOM   1457  HD2 TYR A  92      -5.784  21.170  18.052  1.00  1.83           H  
ATOM   1458  HE1 TYR A  92      -1.404  20.868  15.838  1.00  1.83           H  
ATOM   1459  HE2 TYR A  92      -5.660  20.602  15.674  1.00  1.83           H  
ATOM   1460  HH  TYR A  92      -2.546  20.254  14.095  1.00  1.83           H  
ATOM   1461  N   GLY A  93      -6.276  23.135  20.502  1.00  2.05           N  
ATOM   1462  CA  GLY A  93      -7.720  23.297  20.285  1.00  2.05           C  
ATOM   1463  C   GLY A  93      -8.414  23.801  21.542  1.00  2.05           C  
ATOM   1464  O   GLY A  93      -7.935  23.573  22.661  1.00  2.05           O  
ATOM   1465  H   GLY A  93      -5.923  22.728  21.370  1.00  2.05           H  
ATOM   1466 1HA  GLY A  93      -7.889  24.006  19.477  1.00  2.05           H  
ATOM   1467 2HA  GLY A  93      -8.154  22.346  19.975  1.00  2.05           H  
ATOM   1468  N   SER A  94      -9.604  24.397  21.383  1.00  2.36           N  
ATOM   1469  CA  SER A  94     -10.276  24.954  22.549  1.00  2.36           C  
ATOM   1470  C   SER A  94     -11.814  24.925  22.543  1.00  2.36           C  
ATOM   1471  O   SER A  94     -12.508  25.160  21.536  1.00  2.36           O  
ATOM   1472  CB  SER A  94      -9.803  26.385  22.731  1.00  2.36           C  
ATOM   1473  OG  SER A  94     -10.409  26.987  23.837  1.00  2.36           O  
ATOM   1474  H   SER A  94      -9.999  24.529  20.448  1.00  2.36           H  
ATOM   1475  HA  SER A  94      -9.955  24.380  23.418  1.00  2.36           H  
ATOM   1476 1HB  SER A  94      -8.718  26.398  22.857  1.00  2.36           H  
ATOM   1477 2HB  SER A  94     -10.031  26.953  21.831  1.00  2.36           H  
ATOM   1478  HG  SER A  94     -11.344  26.757  23.787  1.00  2.36           H  
ATOM   1479  N   SER A  95     -12.344  24.710  23.747  1.00  2.75           N  
ATOM   1480  CA  SER A  95     -13.775  24.670  24.025  1.00  2.75           C  
ATOM   1481  C   SER A  95     -14.390  26.066  24.076  1.00  2.75           C  
ATOM   1482  O   SER A  95     -14.866  26.515  25.114  1.00  2.75           O  
ATOM   1483  CB  SER A  95     -14.028  23.949  25.331  1.00  2.75           C  
ATOM   1484  OG  SER A  95     -13.344  24.564  26.390  1.00  2.75           O  
ATOM   1485  H   SER A  95     -11.712  24.539  24.516  1.00  2.75           H  
ATOM   1486  HA  SER A  95     -14.247  24.108  23.231  1.00  2.75           H  
ATOM   1487 1HB  SER A  95     -15.096  23.931  25.539  1.00  2.75           H  
ATOM   1488 2HB  SER A  95     -13.696  22.917  25.237  1.00  2.75           H  
ATOM   1489  HG  SER A  95     -13.559  24.048  27.176  1.00  2.75           H  
ATOM   1490  N   VAL A  96     -14.332  26.755  22.945  1.00  3.18           N  
ATOM   1491  CA  VAL A  96     -14.809  28.129  22.788  1.00  3.18           C  
ATOM   1492  C   VAL A  96     -16.332  28.324  22.820  1.00  3.18           C  
ATOM   1493  O   VAL A  96     -16.799  29.426  23.105  1.00  3.18           O  
ATOM   1494  CB  VAL A  96     -14.259  28.713  21.481  1.00  3.18           C  
ATOM   1495  CG1 VAL A  96     -12.752  28.776  21.507  1.00  3.18           C  
ATOM   1496  CG2 VAL A  96     -14.671  27.831  20.340  1.00  3.18           C  
ATOM   1497  H   VAL A  96     -13.896  26.278  22.157  1.00  3.18           H  
ATOM   1498  HA  VAL A  96     -14.386  28.708  23.609  1.00  3.18           H  
ATOM   1499  HB  VAL A  96     -14.648  29.711  21.352  1.00  3.18           H  
ATOM   1500 1HG1 VAL A  96     -12.390  29.189  20.564  1.00  3.18           H  
ATOM   1501 2HG1 VAL A  96     -12.423  29.406  22.333  1.00  3.18           H  
ATOM   1502 3HG1 VAL A  96     -12.357  27.776  21.634  1.00  3.18           H  
ATOM   1503 1HG2 VAL A  96     -14.288  28.241  19.408  1.00  3.18           H  
ATOM   1504 2HG2 VAL A  96     -14.256  26.844  20.500  1.00  3.18           H  
ATOM   1505 3HG2 VAL A  96     -15.742  27.762  20.288  1.00  3.18           H  
ATOM   1506  N   LEU A  97     -17.098  27.276  22.506  1.00  3.64           N  
ATOM   1507  CA  LEU A  97     -18.565  27.341  22.477  1.00  3.64           C  
ATOM   1508  C   LEU A  97     -19.104  28.485  21.621  1.00  3.64           C  
ATOM   1509  O   LEU A  97     -19.800  29.370  22.119  1.00  3.64           O  
ATOM   1510  CB  LEU A  97     -19.135  27.477  23.894  1.00  3.64           C  
ATOM   1511  CG  LEU A  97     -19.208  26.188  24.701  1.00  3.64           C  
ATOM   1512  CD1 LEU A  97     -17.812  25.739  25.028  1.00  3.64           C  
ATOM   1513  CD2 LEU A  97     -20.011  26.429  25.963  1.00  3.64           C  
ATOM   1514  H   LEU A  97     -16.640  26.409  22.287  1.00  3.64           H  
ATOM   1515  HA  LEU A  97     -18.928  26.410  22.045  1.00  3.64           H  
ATOM   1516 1HB  LEU A  97     -18.533  28.184  24.459  1.00  3.64           H  
ATOM   1517 2HB  LEU A  97     -20.147  27.877  23.815  1.00  3.64           H  
ATOM   1518  HG  LEU A  97     -19.686  25.413  24.108  1.00  3.64           H  
ATOM   1519 1HD1 LEU A  97     -17.842  24.817  25.602  1.00  3.64           H  
ATOM   1520 2HD1 LEU A  97     -17.260  25.577  24.106  1.00  3.64           H  
ATOM   1521 3HD1 LEU A  97     -17.320  26.513  25.617  1.00  3.64           H  
ATOM   1522 1HD2 LEU A  97     -20.064  25.508  26.544  1.00  3.64           H  
ATOM   1523 2HD2 LEU A  97     -19.525  27.205  26.556  1.00  3.64           H  
ATOM   1524 3HD2 LEU A  97     -21.019  26.750  25.698  1.00  3.64           H  
ATOM   1525  N   ARG A  98     -18.749  28.511  20.343  1.00  4.14           N  
ATOM   1526  CA  ARG A  98     -19.220  29.597  19.500  1.00  4.14           C  
ATOM   1527  C   ARG A  98     -20.687  29.335  19.239  1.00  4.14           C  
ATOM   1528  O   ARG A  98     -21.062  28.195  18.981  1.00  4.14           O  
ATOM   1529  CB  ARG A  98     -18.500  29.644  18.165  1.00  4.14           C  
ATOM   1530  CG  ARG A  98     -17.002  29.787  18.199  1.00  4.14           C  
ATOM   1531  CD  ARG A  98     -16.527  30.981  18.940  1.00  4.14           C  
ATOM   1532  NE  ARG A  98     -15.060  31.146  18.851  1.00  4.14           N  
ATOM   1533  CZ  ARG A  98     -14.338  31.972  19.632  1.00  4.14           C  
ATOM   1534  NH1 ARG A  98     -14.931  32.696  20.559  1.00  4.14           N  
ATOM   1535  NH2 ARG A  98     -13.029  32.048  19.474  1.00  4.14           N  
ATOM   1536  H   ARG A  98     -18.205  27.750  19.952  1.00  4.14           H  
ATOM   1537  HA  ARG A  98     -19.103  30.547  20.023  1.00  4.14           H  
ATOM   1538 1HB  ARG A  98     -18.678  28.702  17.684  1.00  4.14           H  
ATOM   1539 2HB  ARG A  98     -18.917  30.426  17.532  1.00  4.14           H  
ATOM   1540 1HG  ARG A  98     -16.576  28.898  18.603  1.00  4.14           H  
ATOM   1541 2HG  ARG A  98     -16.669  29.897  17.175  1.00  4.14           H  
ATOM   1542 1HD  ARG A  98     -16.997  31.873  18.531  1.00  4.14           H  
ATOM   1543 2HD  ARG A  98     -16.795  30.875  19.993  1.00  4.14           H  
ATOM   1544  HE  ARG A  98     -14.541  30.603  18.135  1.00  4.14           H  
ATOM   1545 1HH1 ARG A  98     -15.933  32.635  20.684  1.00  4.14           H  
ATOM   1546 2HH1 ARG A  98     -14.387  33.308  21.147  1.00  4.14           H  
ATOM   1547 1HH2 ARG A  98     -12.571  31.484  18.759  1.00  4.14           H  
ATOM   1548 2HH2 ARG A  98     -12.483  32.661  20.058  1.00  4.14           H  
ATOM   1549  N   ASN A  99     -21.531  30.355  19.286  1.00  4.68           N  
ATOM   1550  CA  ASN A  99     -22.950  30.099  19.043  1.00  4.68           C  
ATOM   1551  C   ASN A  99     -23.278  30.144  17.564  1.00  4.68           C  
ATOM   1552  O   ASN A  99     -22.628  30.859  16.798  1.00  4.68           O  
ATOM   1553  CB  ASN A  99     -23.814  31.076  19.812  1.00  4.68           C  
ATOM   1554  CG  ASN A  99     -23.720  30.868  21.304  1.00  4.68           C  
ATOM   1555  OD1 ASN A  99     -23.762  29.738  21.802  1.00  4.68           O  
ATOM   1556  ND2 ASN A  99     -23.589  31.948  22.030  1.00  4.68           N  
ATOM   1557  H   ASN A  99     -21.205  31.286  19.502  1.00  4.68           H  
ATOM   1558  HA  ASN A  99     -23.191  29.095  19.393  1.00  4.68           H  
ATOM   1559 1HB  ASN A  99     -23.512  32.096  19.575  1.00  4.68           H  
ATOM   1560 2HB  ASN A  99     -24.855  30.958  19.503  1.00  4.68           H  
ATOM   1561 1HD2 ASN A  99     -23.517  31.873  23.025  1.00  4.68           H  
ATOM   1562 2HD2 ASN A  99     -23.556  32.846  21.593  1.00  4.68           H  
ATOM   1563  N   ILE A 100     -24.313  29.408  17.178  1.00  5.26           N  
ATOM   1564  CA  ILE A 100     -24.780  29.396  15.802  1.00  5.26           C  
ATOM   1565  C   ILE A 100     -26.138  30.053  15.600  1.00  5.26           C  
ATOM   1566  O   ILE A 100     -27.130  29.611  16.165  1.00  5.26           O  
ATOM   1567  CB  ILE A 100     -24.903  27.943  15.337  1.00  5.26           C  
ATOM   1568  CG1 ILE A 100     -23.546  27.262  15.401  1.00  5.26           C  
ATOM   1569  CG2 ILE A 100     -25.525  27.877  13.961  1.00  5.26           C  
ATOM   1570  CD1 ILE A 100     -23.600  25.755  15.223  1.00  5.26           C  
ATOM   1571  H   ILE A 100     -24.778  28.805  17.860  1.00  5.26           H  
ATOM   1572  HA  ILE A 100     -24.048  29.915  15.186  1.00  5.26           H  
ATOM   1573  HB  ILE A 100     -25.540  27.419  16.031  1.00  5.26           H  
ATOM   1574 1HG1 ILE A 100     -22.910  27.686  14.630  1.00  5.26           H  
ATOM   1575 2HG1 ILE A 100     -23.099  27.471  16.367  1.00  5.26           H  
ATOM   1576 1HG2 ILE A 100     -25.633  26.839  13.662  1.00  5.26           H  
ATOM   1577 2HG2 ILE A 100     -26.504  28.345  13.989  1.00  5.26           H  
ATOM   1578 3HG2 ILE A 100     -24.891  28.403  13.249  1.00  5.26           H  
ATOM   1579 1HD1 ILE A 100     -22.599  25.335  15.284  1.00  5.26           H  
ATOM   1580 2HD1 ILE A 100     -24.207  25.328  16.006  1.00  5.26           H  
ATOM   1581 3HD1 ILE A 100     -24.032  25.514  14.259  1.00  5.26           H  
ATOM   1582  N   MET A 101     -26.184  31.098  14.777  1.00  5.79           N  
ATOM   1583  CA  MET A 101     -27.426  31.782  14.374  1.00  5.79           C  
ATOM   1584  C   MET A 101     -28.456  32.073  15.474  1.00  5.79           C  
ATOM   1585  O   MET A 101     -29.656  32.017  15.212  1.00  5.79           O  
ATOM   1586  CB  MET A 101     -28.106  30.936  13.307  1.00  5.79           C  
ATOM   1587  CG  MET A 101     -27.343  30.829  12.012  1.00  5.79           C  
ATOM   1588  SD  MET A 101     -28.127  29.704  10.860  1.00  5.79           S  
ATOM   1589  CE  MET A 101     -29.590  30.643  10.443  1.00  5.79           C  
ATOM   1590  H   MET A 101     -25.311  31.419  14.380  1.00  5.79           H  
ATOM   1591  HA  MET A 101     -27.143  32.740  13.939  1.00  5.79           H  
ATOM   1592 1HB  MET A 101     -28.268  29.934  13.683  1.00  5.79           H  
ATOM   1593 2HB  MET A 101     -29.085  31.358  13.085  1.00  5.79           H  
ATOM   1594 1HG  MET A 101     -27.278  31.811  11.547  1.00  5.79           H  
ATOM   1595 2HG  MET A 101     -26.333  30.476  12.208  1.00  5.79           H  
ATOM   1596 1HE  MET A 101     -30.188  30.087   9.725  1.00  5.79           H  
ATOM   1597 2HE  MET A 101     -30.176  30.823  11.346  1.00  5.79           H  
ATOM   1598 3HE  MET A 101     -29.296  31.598  10.005  1.00  5.79           H  
ATOM   1599  N   ALA A 102     -28.010  32.380  16.689  1.00  6.10           N  
ATOM   1600  CA  ALA A 102     -28.898  32.634  17.838  1.00  6.10           C  
ATOM   1601  C   ALA A 102     -29.833  31.444  18.142  1.00  6.10           C  
ATOM   1602  O   ALA A 102     -30.899  31.612  18.739  1.00  6.10           O  
ATOM   1603  CB  ALA A 102     -29.732  33.888  17.604  1.00  6.10           C  
ATOM   1604  H   ALA A 102     -27.012  32.416  16.833  1.00  6.10           H  
ATOM   1605  HA  ALA A 102     -28.267  32.790  18.713  1.00  6.10           H  
ATOM   1606 1HB  ALA A 102     -30.346  34.078  18.483  1.00  6.10           H  
ATOM   1607 2HB  ALA A 102     -29.072  34.737  17.432  1.00  6.10           H  
ATOM   1608 3HB  ALA A 102     -30.381  33.759  16.743  1.00  6.10           H  
ATOM   1609  N   ARG A 103     -29.397  30.246  17.768  1.00  6.04           N  
ATOM   1610  CA  ARG A 103     -30.073  28.978  17.998  1.00  6.04           C  
ATOM   1611  C   ARG A 103     -29.501  28.339  19.250  1.00  6.04           C  
ATOM   1612  O   ARG A 103     -28.549  28.853  19.829  1.00  6.04           O  
ATOM   1613  CB  ARG A 103     -29.883  28.033  16.812  1.00  6.04           C  
ATOM   1614  CG  ARG A 103     -30.512  28.493  15.502  1.00  6.04           C  
ATOM   1615  CD  ARG A 103     -30.220  27.541  14.395  1.00  6.04           C  
ATOM   1616  NE  ARG A 103     -30.863  27.928  13.148  1.00  6.04           N  
ATOM   1617  CZ  ARG A 103     -30.752  27.249  11.990  1.00  6.04           C  
ATOM   1618  NH1 ARG A 103     -30.013  26.164  11.930  1.00  6.04           N  
ATOM   1619  NH2 ARG A 103     -31.386  27.673  10.912  1.00  6.04           N  
ATOM   1620  H   ARG A 103     -28.521  30.194  17.252  1.00  6.04           H  
ATOM   1621  HA  ARG A 103     -31.137  29.164  18.143  1.00  6.04           H  
ATOM   1622 1HB  ARG A 103     -28.822  27.880  16.632  1.00  6.04           H  
ATOM   1623 2HB  ARG A 103     -30.308  27.060  17.045  1.00  6.04           H  
ATOM   1624 1HG  ARG A 103     -31.590  28.573  15.622  1.00  6.04           H  
ATOM   1625 2HG  ARG A 103     -30.105  29.464  15.234  1.00  6.04           H  
ATOM   1626 1HD  ARG A 103     -29.141  27.518  14.227  1.00  6.04           H  
ATOM   1627 2HD  ARG A 103     -30.568  26.547  14.666  1.00  6.04           H  
ATOM   1628  HE  ARG A 103     -31.439  28.760  13.153  1.00  6.04           H  
ATOM   1629 1HH1 ARG A 103     -29.528  25.838  12.752  1.00  6.04           H  
ATOM   1630 2HH1 ARG A 103     -29.931  25.657  11.060  1.00  6.04           H  
ATOM   1631 1HH2 ARG A 103     -31.956  28.506  10.955  1.00  6.04           H  
ATOM   1632 2HH2 ARG A 103     -31.300  27.164  10.044  1.00  6.04           H  
ATOM   1633  N   GLY A 104     -30.051  27.196  19.661  1.00  5.55           N  
ATOM   1634  CA  GLY A 104     -29.539  26.462  20.829  1.00  5.55           C  
ATOM   1635  C   GLY A 104     -28.323  25.582  20.471  1.00  5.55           C  
ATOM   1636  O   GLY A 104     -27.930  24.698  21.233  1.00  5.55           O  
ATOM   1637  H   GLY A 104     -30.845  26.820  19.164  1.00  5.55           H  
ATOM   1638 1HA  GLY A 104     -29.258  27.172  21.607  1.00  5.55           H  
ATOM   1639 2HA  GLY A 104     -30.331  25.837  21.239  1.00  5.55           H  
ATOM   1640  N   LEU A 105     -27.778  25.809  19.280  1.00  4.76           N  
ATOM   1641  CA  LEU A 105     -26.657  25.088  18.710  1.00  4.76           C  
ATOM   1642  C   LEU A 105     -25.363  25.890  18.875  1.00  4.76           C  
ATOM   1643  O   LEU A 105     -25.374  27.127  18.836  1.00  4.76           O  
ATOM   1644  CB  LEU A 105     -26.923  24.863  17.228  1.00  4.76           C  
ATOM   1645  CG  LEU A 105     -28.194  24.137  16.886  1.00  4.76           C  
ATOM   1646  CD1 LEU A 105     -28.326  24.103  15.377  1.00  4.76           C  
ATOM   1647  CD2 LEU A 105     -28.161  22.743  17.484  1.00  4.76           C  
ATOM   1648  H   LEU A 105     -28.166  26.562  18.741  1.00  4.76           H  
ATOM   1649  HA  LEU A 105     -26.550  24.132  19.222  1.00  4.76           H  
ATOM   1650 1HB  LEU A 105     -26.963  25.824  16.736  1.00  4.76           H  
ATOM   1651 2HB  LEU A 105     -26.102  24.289  16.810  1.00  4.76           H  
ATOM   1652  HG  LEU A 105     -29.048  24.680  17.288  1.00  4.76           H  
ATOM   1653 1HD1 LEU A 105     -29.249  23.592  15.103  1.00  4.76           H  
ATOM   1654 2HD1 LEU A 105     -28.344  25.121  14.996  1.00  4.76           H  
ATOM   1655 3HD1 LEU A 105     -27.476  23.572  14.951  1.00  4.76           H  
ATOM   1656 1HD2 LEU A 105     -29.082  22.217  17.233  1.00  4.76           H  
ATOM   1657 2HD2 LEU A 105     -27.309  22.194  17.082  1.00  4.76           H  
ATOM   1658 3HD2 LEU A 105     -28.067  22.814  18.570  1.00  4.76           H  
ATOM   1659  N   SER A 106     -24.252  25.177  19.031  1.00  3.87           N  
ATOM   1660  CA  SER A 106     -22.940  25.798  19.197  1.00  3.87           C  
ATOM   1661  C   SER A 106     -21.829  24.882  18.704  1.00  3.87           C  
ATOM   1662  O   SER A 106     -22.062  23.691  18.486  1.00  3.87           O  
ATOM   1663  CB  SER A 106     -22.715  26.125  20.667  1.00  3.87           C  
ATOM   1664  OG  SER A 106     -22.648  24.950  21.442  1.00  3.87           O  
ATOM   1665  H   SER A 106     -24.317  24.170  19.053  1.00  3.87           H  
ATOM   1666  HA  SER A 106     -22.917  26.713  18.611  1.00  3.87           H  
ATOM   1667 1HB  SER A 106     -21.785  26.678  20.780  1.00  3.87           H  
ATOM   1668 2HB  SER A 106     -23.517  26.768  21.030  1.00  3.87           H  
ATOM   1669  HG  SER A 106     -23.539  24.592  21.452  1.00  3.87           H  
ATOM   1670  N   TYR A 107     -20.617  25.421  18.553  1.00  3.07           N  
ATOM   1671  CA  TYR A 107     -19.502  24.576  18.130  1.00  3.07           C  
ATOM   1672  C   TYR A 107     -18.148  24.969  18.733  1.00  3.07           C  
ATOM   1673  O   TYR A 107     -17.940  26.072  19.247  1.00  3.07           O  
ATOM   1674  CB  TYR A 107     -19.417  24.564  16.605  1.00  3.07           C  
ATOM   1675  CG  TYR A 107     -19.005  25.860  15.971  1.00  3.07           C  
ATOM   1676  CD1 TYR A 107     -17.690  26.052  15.651  1.00  3.07           C  
ATOM   1677  CD2 TYR A 107     -19.927  26.859  15.720  1.00  3.07           C  
ATOM   1678  CE1 TYR A 107     -17.287  27.214  15.088  1.00  3.07           C  
ATOM   1679  CE2 TYR A 107     -19.515  28.049  15.147  1.00  3.07           C  
ATOM   1680  CZ  TYR A 107     -18.173  28.212  14.843  1.00  3.07           C  
ATOM   1681  OH  TYR A 107     -17.686  29.361  14.319  1.00  3.07           O  
ATOM   1682  H   TYR A 107     -20.506  26.418  18.731  1.00  3.07           H  
ATOM   1683  HA  TYR A 107     -19.707  23.560  18.461  1.00  3.07           H  
ATOM   1684 1HB  TYR A 107     -18.704  23.798  16.293  1.00  3.07           H  
ATOM   1685 2HB  TYR A 107     -20.384  24.289  16.197  1.00  3.07           H  
ATOM   1686  HD1 TYR A 107     -16.965  25.272  15.848  1.00  3.07           H  
ATOM   1687  HD2 TYR A 107     -20.949  26.711  15.986  1.00  3.07           H  
ATOM   1688  HE1 TYR A 107     -16.253  27.361  14.836  1.00  3.07           H  
ATOM   1689  HE2 TYR A 107     -20.233  28.851  14.959  1.00  3.07           H  
ATOM   1690  HH  TYR A 107     -16.720  29.410  14.545  1.00  3.07           H  
ATOM   1691  N   LYS A 108     -17.215  24.030  18.686  1.00  2.42           N  
ATOM   1692  CA  LYS A 108     -15.879  24.251  19.227  1.00  2.42           C  
ATOM   1693  C   LYS A 108     -14.869  24.390  18.101  1.00  2.42           C  
ATOM   1694  O   LYS A 108     -15.153  23.977  16.970  1.00  2.42           O  
ATOM   1695  CB  LYS A 108     -15.533  23.131  20.163  1.00  2.42           C  
ATOM   1696  CG  LYS A 108     -16.242  23.196  21.563  1.00  2.42           C  
ATOM   1697  CD  LYS A 108     -17.741  22.826  21.536  1.00  2.42           C  
ATOM   1698  CE  LYS A 108     -18.243  22.482  22.951  1.00  2.42           C  
ATOM   1699  NZ  LYS A 108     -19.751  22.352  23.029  1.00  2.42           N  
ATOM   1700  H   LYS A 108     -17.437  23.138  18.265  1.00  2.42           H  
ATOM   1701  HA  LYS A 108     -15.877  25.180  19.789  1.00  2.42           H  
ATOM   1702 1HB  LYS A 108     -15.795  22.212  19.666  1.00  2.42           H  
ATOM   1703 2HB  LYS A 108     -14.451  23.117  20.336  1.00  2.42           H  
ATOM   1704 1HG  LYS A 108     -15.735  22.550  22.269  1.00  2.42           H  
ATOM   1705 2HG  LYS A 108     -16.172  24.217  21.924  1.00  2.42           H  
ATOM   1706 1HD  LYS A 108     -18.322  23.674  21.190  1.00  2.42           H  
ATOM   1707 2HD  LYS A 108     -17.914  21.989  20.865  1.00  2.42           H  
ATOM   1708 1HE  LYS A 108     -17.792  21.538  23.261  1.00  2.42           H  
ATOM   1709 2HE  LYS A 108     -17.922  23.256  23.628  1.00  2.42           H  
ATOM   1710 1HZ  LYS A 108     -20.018  22.132  23.978  1.00  2.42           H  
ATOM   1711 2HZ  LYS A 108     -20.184  23.227  22.756  1.00  2.42           H  
ATOM   1712 3HZ  LYS A 108     -20.089  21.626  22.417  1.00  2.42           H  
ATOM   1713  N   GLU A 109     -13.697  24.974  18.398  1.00  1.94           N  
ATOM   1714  CA  GLU A 109     -12.733  25.261  17.339  1.00  1.94           C  
ATOM   1715  C   GLU A 109     -11.284  24.824  17.585  1.00  1.94           C  
ATOM   1716  O   GLU A 109     -10.770  24.864  18.710  1.00  1.94           O  
ATOM   1717  CB  GLU A 109     -12.740  26.786  17.059  1.00  1.94           C  
ATOM   1718  CG  GLU A 109     -14.056  27.350  16.458  1.00  1.94           C  
ATOM   1719  CD  GLU A 109     -14.091  28.901  16.242  1.00  1.94           C  
ATOM   1720  OE1 GLU A 109     -13.282  29.587  16.808  1.00  1.94           O  
ATOM   1721  OE2 GLU A 109     -14.960  29.388  15.522  1.00  1.94           O  
ATOM   1722  H   GLU A 109     -13.464  25.223  19.360  1.00  1.94           H  
ATOM   1723  HA  GLU A 109     -13.076  24.752  16.443  1.00  1.94           H  
ATOM   1724 1HB  GLU A 109     -12.536  27.321  17.985  1.00  1.94           H  
ATOM   1725 2HB  GLU A 109     -11.932  27.022  16.364  1.00  1.94           H  
ATOM   1726 1HG  GLU A 109     -14.197  26.859  15.497  1.00  1.94           H  
ATOM   1727 2HG  GLU A 109     -14.889  27.074  17.101  1.00  1.94           H  
ATOM   1728  N   VAL A 110     -10.624  24.478  16.481  1.00  1.59           N  
ATOM   1729  CA  VAL A 110      -9.193  24.208  16.394  1.00  1.59           C  
ATOM   1730  C   VAL A 110      -8.504  25.500  16.012  1.00  1.59           C  
ATOM   1731  O   VAL A 110      -8.954  26.187  15.088  1.00  1.59           O  
ATOM   1732  CB  VAL A 110      -8.885  23.156  15.346  1.00  1.59           C  
ATOM   1733  CG1 VAL A 110      -7.374  22.974  15.223  1.00  1.59           C  
ATOM   1734  CG2 VAL A 110      -9.579  21.854  15.709  1.00  1.59           C  
ATOM   1735  H   VAL A 110     -11.173  24.401  15.629  1.00  1.59           H  
ATOM   1736  HA  VAL A 110      -8.827  23.872  17.361  1.00  1.59           H  
ATOM   1737  HB  VAL A 110      -9.240  23.504  14.416  1.00  1.59           H  
ATOM   1738 1HG1 VAL A 110      -7.153  22.246  14.461  1.00  1.59           H  
ATOM   1739 2HG1 VAL A 110      -6.900  23.916  14.947  1.00  1.59           H  
ATOM   1740 3HG1 VAL A 110      -6.980  22.640  16.178  1.00  1.59           H  
ATOM   1741 1HG2 VAL A 110      -9.376  21.116  14.940  1.00  1.59           H  
ATOM   1742 2HG2 VAL A 110      -9.204  21.495  16.666  1.00  1.59           H  
ATOM   1743 3HG2 VAL A 110     -10.657  22.019  15.773  1.00  1.59           H  
ATOM   1744  N   ILE A 111      -7.434  25.828  16.722  1.00  1.36           N  
ATOM   1745  CA  ILE A 111      -6.708  27.078  16.560  1.00  1.36           C  
ATOM   1746  C   ILE A 111      -5.974  27.230  15.218  1.00  1.36           C  
ATOM   1747  O   ILE A 111      -5.330  26.307  14.709  1.00  1.36           O  
ATOM   1748  CB  ILE A 111      -5.737  27.232  17.736  1.00  1.36           C  
ATOM   1749  CG1 ILE A 111      -6.545  27.343  19.041  1.00  1.36           C  
ATOM   1750  CG2 ILE A 111      -4.864  28.449  17.551  1.00  1.36           C  
ATOM   1751  CD1 ILE A 111      -5.704  27.229  20.286  1.00  1.36           C  
ATOM   1752  H   ILE A 111      -7.087  25.176  17.428  1.00  1.36           H  
ATOM   1753  HA  ILE A 111      -7.432  27.888  16.627  1.00  1.36           H  
ATOM   1754  HB  ILE A 111      -5.113  26.352  17.811  1.00  1.36           H  
ATOM   1755 1HG1 ILE A 111      -7.063  28.298  19.057  1.00  1.36           H  
ATOM   1756 2HG1 ILE A 111      -7.287  26.542  19.063  1.00  1.36           H  
ATOM   1757 1HG2 ILE A 111      -4.189  28.538  18.397  1.00  1.36           H  
ATOM   1758 2HG2 ILE A 111      -4.286  28.345  16.640  1.00  1.36           H  
ATOM   1759 3HG2 ILE A 111      -5.485  29.341  17.486  1.00  1.36           H  
ATOM   1760 1HD1 ILE A 111      -6.341  27.305  21.167  1.00  1.36           H  
ATOM   1761 2HD1 ILE A 111      -5.204  26.271  20.286  1.00  1.36           H  
ATOM   1762 3HD1 ILE A 111      -4.960  28.021  20.306  1.00  1.36           H  
ATOM   1763  N   GLU A 112      -6.140  28.401  14.620  1.00  1.21           N  
ATOM   1764  CA  GLU A 112      -5.539  28.738  13.336  1.00  1.21           C  
ATOM   1765  C   GLU A 112      -4.020  28.704  13.391  1.00  1.21           C  
ATOM   1766  O   GLU A 112      -3.417  29.112  14.384  1.00  1.21           O  
ATOM   1767  CB  GLU A 112      -6.046  30.114  12.913  1.00  1.21           C  
ATOM   1768  CG  GLU A 112      -7.484  30.043  12.619  1.00  1.21           C  
ATOM   1769  CD  GLU A 112      -8.204  31.295  12.147  1.00  1.21           C  
ATOM   1770  OE1 GLU A 112      -7.619  32.346  12.116  1.00  1.21           O  
ATOM   1771  OE2 GLU A 112      -9.373  31.159  11.776  1.00  1.21           O  
ATOM   1772  H   GLU A 112      -6.701  29.097  15.088  1.00  1.21           H  
ATOM   1773  HA  GLU A 112      -5.870  28.005  12.596  1.00  1.21           H  
ATOM   1774 1HB  GLU A 112      -5.874  30.844  13.703  1.00  1.21           H  
ATOM   1775 2HB  GLU A 112      -5.524  30.446  12.014  1.00  1.21           H  
ATOM   1776 1HG  GLU A 112      -7.497  29.329  11.849  1.00  1.21           H  
ATOM   1777 2HG  GLU A 112      -8.004  29.620  13.478  1.00  1.21           H  
ATOM   1778  N   GLY A 113      -3.401  28.209  12.319  1.00  1.12           N  
ATOM   1779  CA  GLY A 113      -1.954  28.115  12.216  1.00  1.12           C  
ATOM   1780  C   GLY A 113      -1.409  26.810  12.795  1.00  1.12           C  
ATOM   1781  O   GLY A 113      -0.194  26.565  12.762  1.00  1.12           O  
ATOM   1782  H   GLY A 113      -3.929  27.877  11.514  1.00  1.12           H  
ATOM   1783 1HA  GLY A 113      -1.670  28.188  11.163  1.00  1.12           H  
ATOM   1784 2HA  GLY A 113      -1.500  28.962  12.727  1.00  1.12           H  
ATOM   1785  N   LYS A 114      -2.288  25.947  13.316  1.00  1.08           N  
ATOM   1786  CA  LYS A 114      -1.807  24.693  13.877  1.00  1.08           C  
ATOM   1787  C   LYS A 114      -1.584  23.627  12.816  1.00  1.08           C  
ATOM   1788  O   LYS A 114      -2.174  23.657  11.735  1.00  1.08           O  
ATOM   1789  CB  LYS A 114      -2.726  24.217  14.971  1.00  1.08           C  
ATOM   1790  CG  LYS A 114      -2.828  25.232  16.067  1.00  1.08           C  
ATOM   1791  CD  LYS A 114      -1.476  25.514  16.655  1.00  1.08           C  
ATOM   1792  CE  LYS A 114      -1.570  26.495  17.776  1.00  1.08           C  
ATOM   1793  NZ  LYS A 114      -0.230  26.931  18.230  1.00  1.08           N  
ATOM   1794  H   LYS A 114      -3.284  26.175  13.383  1.00  1.08           H  
ATOM   1795  HA  LYS A 114      -0.840  24.883  14.344  1.00  1.08           H  
ATOM   1796 1HB  LYS A 114      -3.725  23.999  14.577  1.00  1.08           H  
ATOM   1797 2HB  LYS A 114      -2.327  23.345  15.390  1.00  1.08           H  
ATOM   1798 1HG  LYS A 114      -3.188  26.169  15.674  1.00  1.08           H  
ATOM   1799 2HG  LYS A 114      -3.512  24.881  16.840  1.00  1.08           H  
ATOM   1800 1HD  LYS A 114      -1.039  24.585  17.039  1.00  1.08           H  
ATOM   1801 2HD  LYS A 114      -0.818  25.916  15.886  1.00  1.08           H  
ATOM   1802 1HE  LYS A 114      -2.137  27.365  17.459  1.00  1.08           H  
ATOM   1803 2HE  LYS A 114      -2.083  26.024  18.593  1.00  1.08           H  
ATOM   1804 1HZ  LYS A 114      -0.320  27.568  18.997  1.00  1.08           H  
ATOM   1805 2HZ  LYS A 114       0.313  26.111  18.526  1.00  1.08           H  
ATOM   1806 3HZ  LYS A 114       0.250  27.378  17.473  1.00  1.08           H  
ATOM   1807  N   LYS A 115      -0.674  22.697  13.112  1.00  1.09           N  
ATOM   1808  CA  LYS A 115      -0.318  21.652  12.156  1.00  1.09           C  
ATOM   1809  C   LYS A 115      -0.813  20.257  12.509  1.00  1.09           C  
ATOM   1810  O   LYS A 115      -0.944  19.919  13.689  1.00  1.09           O  
ATOM   1811  CB  LYS A 115       1.203  21.586  12.013  1.00  1.09           C  
ATOM   1812  CG  LYS A 115       1.819  22.670  11.134  1.00  1.09           C  
ATOM   1813  CD  LYS A 115       1.986  23.984  11.892  1.00  1.09           C  
ATOM   1814  CE  LYS A 115       2.494  25.084  10.990  1.00  1.09           C  
ATOM   1815  NZ  LYS A 115       2.415  26.430  11.654  1.00  1.09           N  
ATOM   1816  H   LYS A 115      -0.213  22.717  14.011  1.00  1.09           H  
ATOM   1817  HA  LYS A 115      -0.747  21.921  11.199  1.00  1.09           H  
ATOM   1818 1HB  LYS A 115       1.661  21.652  13.000  1.00  1.09           H  
ATOM   1819 2HB  LYS A 115       1.475  20.623  11.595  1.00  1.09           H  
ATOM   1820 1HG  LYS A 115       2.791  22.344  10.772  1.00  1.09           H  
ATOM   1821 2HG  LYS A 115       1.168  22.839  10.272  1.00  1.09           H  
ATOM   1822 1HD  LYS A 115       1.040  24.303  12.295  1.00  1.09           H  
ATOM   1823 2HD  LYS A 115       2.684  23.847  12.717  1.00  1.09           H  
ATOM   1824 1HE  LYS A 115       3.523  24.886  10.707  1.00  1.09           H  
ATOM   1825 2HE  LYS A 115       1.888  25.090  10.103  1.00  1.09           H  
ATOM   1826 1HZ  LYS A 115       2.733  27.143  11.012  1.00  1.09           H  
ATOM   1827 2HZ  LYS A 115       1.425  26.618  11.923  1.00  1.09           H  
ATOM   1828 3HZ  LYS A 115       2.984  26.439  12.480  1.00  1.09           H  
ATOM   1829  N   TYR A 116      -1.036  19.445  11.478  1.00  1.13           N  
ATOM   1830  CA  TYR A 116      -1.391  18.037  11.609  1.00  1.13           C  
ATOM   1831  C   TYR A 116      -0.556  17.119  10.692  1.00  1.13           C  
ATOM   1832  O   TYR A 116      -0.161  17.526   9.601  1.00  1.13           O  
ATOM   1833  CB  TYR A 116      -2.812  17.784  11.205  1.00  1.13           C  
ATOM   1834  CG  TYR A 116      -4.017  18.430  11.904  1.00  1.13           C  
ATOM   1835  CD1 TYR A 116      -4.473  19.678  11.518  1.00  1.13           C  
ATOM   1836  CD2 TYR A 116      -4.725  17.716  12.861  1.00  1.13           C  
ATOM   1837  CE1 TYR A 116      -5.623  20.188  12.107  1.00  1.13           C  
ATOM   1838  CE2 TYR A 116      -5.839  18.226  13.445  1.00  1.13           C  
ATOM   1839  CZ  TYR A 116      -6.299  19.449  13.071  1.00  1.13           C  
ATOM   1840  OH  TYR A 116      -7.440  19.958  13.625  1.00  1.13           O  
ATOM   1841  H   TYR A 116      -0.967  19.843  10.547  1.00  1.13           H  
ATOM   1842  HA  TYR A 116      -1.224  17.727  12.636  1.00  1.13           H  
ATOM   1843 1HB  TYR A 116      -2.894  18.010  10.151  1.00  1.13           H  
ATOM   1844 2HB  TYR A 116      -2.902  16.730  11.323  1.00  1.13           H  
ATOM   1845  HD1 TYR A 116      -3.943  20.247  10.751  1.00  1.13           H  
ATOM   1846  HD2 TYR A 116      -4.403  16.748  13.138  1.00  1.13           H  
ATOM   1847  HE1 TYR A 116      -6.001  21.157  11.813  1.00  1.13           H  
ATOM   1848  HE2 TYR A 116      -6.373  17.650  14.192  1.00  1.13           H  
ATOM   1849  HH  TYR A 116      -7.710  19.437  14.415  1.00  1.13           H  
ATOM   1850  N   ARG A 117      -0.373  15.856  11.092  1.00  1.19           N  
ATOM   1851  CA  ARG A 117       0.316  14.848  10.274  1.00  1.19           C  
ATOM   1852  C   ARG A 117      -0.671  13.909   9.558  1.00  1.19           C  
ATOM   1853  O   ARG A 117      -1.622  13.396  10.164  1.00  1.19           O  
ATOM   1854  CB  ARG A 117       1.281  14.047  11.142  1.00  1.19           C  
ATOM   1855  CG  ARG A 117       2.176  13.044  10.406  1.00  1.19           C  
ATOM   1856  CD  ARG A 117       3.147  12.347  11.347  1.00  1.19           C  
ATOM   1857  NE  ARG A 117       2.470  11.436  12.282  1.00  1.19           N  
ATOM   1858  CZ  ARG A 117       3.095  10.609  13.164  1.00  1.19           C  
ATOM   1859  NH1 ARG A 117       4.408  10.561  13.207  1.00  1.19           N  
ATOM   1860  NH2 ARG A 117       2.377   9.858  13.990  1.00  1.19           N  
ATOM   1861  H   ARG A 117      -0.736  15.589  11.994  1.00  1.19           H  
ATOM   1862  HA  ARG A 117       0.884  15.360   9.506  1.00  1.19           H  
ATOM   1863 1HB  ARG A 117       1.936  14.736  11.679  1.00  1.19           H  
ATOM   1864 2HB  ARG A 117       0.712  13.494  11.892  1.00  1.19           H  
ATOM   1865 1HG  ARG A 117       1.560  12.283   9.926  1.00  1.19           H  
ATOM   1866 2HG  ARG A 117       2.751  13.574   9.641  1.00  1.19           H  
ATOM   1867 1HD  ARG A 117       3.870  11.782  10.778  1.00  1.19           H  
ATOM   1868 2HD  ARG A 117       3.669  13.103  11.937  1.00  1.19           H  
ATOM   1869  HE  ARG A 117       1.464  11.448  12.292  1.00  1.19           H  
ATOM   1870 1HH1 ARG A 117       4.955  11.134  12.583  1.00  1.19           H  
ATOM   1871 2HH1 ARG A 117       4.866   9.949  13.868  1.00  1.19           H  
ATOM   1872 1HH2 ARG A 117       1.377   9.902  13.962  1.00  1.19           H  
ATOM   1873 2HH2 ARG A 117       2.827   9.243  14.686  1.00  1.19           H  
ATOM   1874  N   LEU A 118      -0.409  13.658   8.267  1.00  1.26           N  
ATOM   1875  CA  LEU A 118      -1.270  12.856   7.385  1.00  1.26           C  
ATOM   1876  C   LEU A 118      -0.544  11.846   6.516  1.00  1.26           C  
ATOM   1877  O   LEU A 118       0.536  12.124   5.985  1.00  1.26           O  
ATOM   1878  CB  LEU A 118      -2.032  13.755   6.398  1.00  1.26           C  
ATOM   1879  CG  LEU A 118      -3.012  13.037   5.416  1.00  1.26           C  
ATOM   1880  CD1 LEU A 118      -4.140  12.394   6.225  1.00  1.26           C  
ATOM   1881  CD2 LEU A 118      -3.571  14.055   4.427  1.00  1.26           C  
ATOM   1882  H   LEU A 118       0.400  14.120   7.850  1.00  1.26           H  
ATOM   1883  HA  LEU A 118      -1.985  12.316   8.008  1.00  1.26           H  
ATOM   1884 1HB  LEU A 118      -2.553  14.476   6.915  1.00  1.26           H  
ATOM   1885 2HB  LEU A 118      -1.286  14.262   5.784  1.00  1.26           H  
ATOM   1886  HG  LEU A 118      -2.497  12.265   4.859  1.00  1.26           H  
ATOM   1887 1HD1 LEU A 118      -4.836  11.890   5.552  1.00  1.26           H  
ATOM   1888 2HD1 LEU A 118      -3.733  11.661   6.921  1.00  1.26           H  
ATOM   1889 3HD1 LEU A 118      -4.663  13.145   6.786  1.00  1.26           H  
ATOM   1890 1HD2 LEU A 118      -4.263  13.558   3.747  1.00  1.26           H  
ATOM   1891 2HD2 LEU A 118      -4.093  14.836   4.972  1.00  1.26           H  
ATOM   1892 3HD2 LEU A 118      -2.754  14.491   3.857  1.00  1.26           H  
ATOM   1893  N   SER A 119      -1.126  10.653   6.374  1.00  1.35           N  
ATOM   1894  CA  SER A 119      -0.584   9.747   5.376  1.00  1.35           C  
ATOM   1895  C   SER A 119      -1.696   9.157   4.500  1.00  1.35           C  
ATOM   1896  O   SER A 119      -2.812   8.874   4.966  1.00  1.35           O  
ATOM   1897  CB  SER A 119       0.203   8.627   6.015  1.00  1.35           C  
ATOM   1898  OG  SER A 119      -0.611   7.784   6.779  1.00  1.35           O  
ATOM   1899  H   SER A 119      -1.977  10.433   6.872  1.00  1.35           H  
ATOM   1900  HA  SER A 119       0.081  10.307   4.727  1.00  1.35           H  
ATOM   1901 1HB  SER A 119       0.681   8.047   5.222  1.00  1.35           H  
ATOM   1902 2HB  SER A 119       0.994   9.037   6.630  1.00  1.35           H  
ATOM   1903  HG  SER A 119      -0.113   6.953   6.851  1.00  1.35           H  
ATOM   1904  N   ILE A 120      -1.343   8.956   3.227  1.00  1.45           N  
ATOM   1905  CA  ILE A 120      -2.210   8.350   2.221  1.00  1.45           C  
ATOM   1906  C   ILE A 120      -1.477   7.177   1.560  1.00  1.45           C  
ATOM   1907  O   ILE A 120      -0.360   7.340   1.058  1.00  1.45           O  
ATOM   1908  CB  ILE A 120      -2.602   9.391   1.148  1.00  1.45           C  
ATOM   1909  CG1 ILE A 120      -3.314  10.595   1.799  1.00  1.45           C  
ATOM   1910  CG2 ILE A 120      -3.523   8.743   0.110  1.00  1.45           C  
ATOM   1911  CD1 ILE A 120      -3.528  11.749   0.848  1.00  1.45           C  
ATOM   1912  H   ILE A 120      -0.412   9.263   2.948  1.00  1.45           H  
ATOM   1913  HA  ILE A 120      -3.109   7.974   2.703  1.00  1.45           H  
ATOM   1914  HB  ILE A 120      -1.705   9.762   0.656  1.00  1.45           H  
ATOM   1915 1HG1 ILE A 120      -4.264  10.262   2.185  1.00  1.45           H  
ATOM   1916 2HG1 ILE A 120      -2.719  10.964   2.627  1.00  1.45           H  
ATOM   1917 1HG2 ILE A 120      -3.798   9.470  -0.645  1.00  1.45           H  
ATOM   1918 2HG2 ILE A 120      -3.012   7.909  -0.362  1.00  1.45           H  
ATOM   1919 3HG2 ILE A 120      -4.427   8.381   0.608  1.00  1.45           H  
ATOM   1920 1HD1 ILE A 120      -4.035  12.563   1.367  1.00  1.45           H  
ATOM   1921 2HD1 ILE A 120      -2.564  12.099   0.477  1.00  1.45           H  
ATOM   1922 3HD1 ILE A 120      -4.130  11.421   0.017  1.00  1.45           H  
ATOM   1923  N   ILE A 121      -2.087   5.997   1.568  1.00  1.53           N  
ATOM   1924  CA  ILE A 121      -1.431   4.816   0.997  1.00  1.53           C  
ATOM   1925  C   ILE A 121      -2.101   4.365  -0.275  1.00  1.53           C  
ATOM   1926  O   ILE A 121      -3.325   4.282  -0.345  1.00  1.53           O  
ATOM   1927  CB  ILE A 121      -1.317   3.686   2.016  1.00  1.53           C  
ATOM   1928  CG1 ILE A 121      -0.477   4.171   3.127  1.00  1.53           C  
ATOM   1929  CG2 ILE A 121      -0.700   2.455   1.387  1.00  1.53           C  
ATOM   1930  CD1 ILE A 121      -0.467   3.317   4.263  1.00  1.53           C  
ATOM   1931  H   ILE A 121      -3.022   5.931   1.972  1.00  1.53           H  
ATOM   1932  HA  ILE A 121      -0.411   5.085   0.737  1.00  1.53           H  
ATOM   1933  HB  ILE A 121      -2.274   3.446   2.411  1.00  1.53           H  
ATOM   1934 1HG1 ILE A 121       0.538   4.256   2.771  1.00  1.53           H  
ATOM   1935 2HG1 ILE A 121      -0.822   5.147   3.449  1.00  1.53           H  
ATOM   1936 1HG2 ILE A 121      -0.611   1.670   2.139  1.00  1.53           H  
ATOM   1937 2HG2 ILE A 121      -1.334   2.106   0.572  1.00  1.53           H  
ATOM   1938 3HG2 ILE A 121       0.293   2.705   1.000  1.00  1.53           H  
ATOM   1939 1HD1 ILE A 121       0.187   3.761   5.008  1.00  1.53           H  
ATOM   1940 2HD1 ILE A 121      -1.479   3.217   4.667  1.00  1.53           H  
ATOM   1941 3HD1 ILE A 121      -0.089   2.347   3.963  1.00  1.53           H  
ATOM   1942  N   VAL A 122      -1.287   4.150  -1.303  1.00  1.57           N  
ATOM   1943  CA  VAL A 122      -1.780   3.836  -2.630  1.00  1.57           C  
ATOM   1944  C   VAL A 122      -1.254   2.473  -3.152  1.00  1.57           C  
ATOM   1945  O   VAL A 122      -0.044   2.200  -3.115  1.00  1.57           O  
ATOM   1946  CB  VAL A 122      -1.333   4.984  -3.558  1.00  1.57           C  
ATOM   1947  CG1 VAL A 122      -1.831   4.744  -4.919  1.00  1.57           C  
ATOM   1948  CG2 VAL A 122      -1.757   6.376  -2.973  1.00  1.57           C  
ATOM   1949  H   VAL A 122      -0.284   4.221  -1.147  1.00  1.57           H  
ATOM   1950  HA  VAL A 122      -2.864   3.794  -2.593  1.00  1.57           H  
ATOM   1951  HB  VAL A 122      -0.248   4.971  -3.627  1.00  1.57           H  
ATOM   1952 1HG1 VAL A 122      -1.486   5.510  -5.551  1.00  1.57           H  
ATOM   1953 2HG1 VAL A 122      -1.451   3.824  -5.253  1.00  1.57           H  
ATOM   1954 3HG1 VAL A 122      -2.910   4.723  -4.938  1.00  1.57           H  
ATOM   1955 1HG2 VAL A 122      -1.404   7.164  -3.631  1.00  1.57           H  
ATOM   1956 2HG2 VAL A 122      -2.815   6.452  -2.883  1.00  1.57           H  
ATOM   1957 3HG2 VAL A 122      -1.308   6.513  -1.988  1.00  1.57           H  
ATOM   1958  N   LYS A 123      -2.159   1.615  -3.662  1.00  1.58           N  
ATOM   1959  CA  LYS A 123      -1.801   0.284  -4.189  1.00  1.58           C  
ATOM   1960  C   LYS A 123      -1.442   0.248  -5.694  1.00  1.58           C  
ATOM   1961  O   LYS A 123      -1.147  -0.817  -6.233  1.00  1.58           O  
ATOM   1962  CB  LYS A 123      -2.937  -0.714  -3.925  1.00  1.58           C  
ATOM   1963  CG  LYS A 123      -3.229  -1.002  -2.421  1.00  1.58           C  
ATOM   1964  CD  LYS A 123      -4.341  -2.068  -2.239  1.00  1.58           C  
ATOM   1965  CE  LYS A 123      -4.685  -2.314  -0.746  1.00  1.58           C  
ATOM   1966  NZ  LYS A 123      -5.822  -3.314  -0.564  1.00  1.58           N  
ATOM   1967  H   LYS A 123      -3.146   1.874  -3.629  1.00  1.58           H  
ATOM   1968  HA  LYS A 123      -0.929  -0.067  -3.651  1.00  1.58           H  
ATOM   1969 1HB  LYS A 123      -3.853  -0.338  -4.381  1.00  1.58           H  
ATOM   1970 2HB  LYS A 123      -2.706  -1.662  -4.409  1.00  1.58           H  
ATOM   1971 1HG  LYS A 123      -2.324  -1.345  -1.924  1.00  1.58           H  
ATOM   1972 2HG  LYS A 123      -3.560  -0.073  -1.944  1.00  1.58           H  
ATOM   1973 1HD  LYS A 123      -5.233  -1.759  -2.766  1.00  1.58           H  
ATOM   1974 2HD  LYS A 123      -4.009  -3.007  -2.673  1.00  1.58           H  
ATOM   1975 1HE  LYS A 123      -3.799  -2.700  -0.241  1.00  1.58           H  
ATOM   1976 2HE  LYS A 123      -4.974  -1.370  -0.282  1.00  1.58           H  
ATOM   1977 1HZ  LYS A 123      -5.996  -3.443   0.423  1.00  1.58           H  
ATOM   1978 2HZ  LYS A 123      -6.719  -2.985  -1.008  1.00  1.58           H  
ATOM   1979 3HZ  LYS A 123      -5.570  -4.191  -0.972  1.00  1.58           H  
ATOM   1980  N   ASP A 124      -1.468   1.404  -6.357  1.00  1.54           N  
ATOM   1981  CA  ASP A 124      -1.218   1.533  -7.800  1.00  1.54           C  
ATOM   1982  C   ASP A 124      -0.515   2.856  -8.133  1.00  1.54           C  
ATOM   1983  O   ASP A 124      -1.003   3.943  -7.811  1.00  1.54           O  
ATOM   1984  CB  ASP A 124      -2.526   1.358  -8.593  1.00  1.54           C  
ATOM   1985  CG  ASP A 124      -2.393   1.286 -10.163  1.00  1.54           C  
ATOM   1986  OD1 ASP A 124      -1.468   1.829 -10.785  1.00  1.54           O  
ATOM   1987  OD2 ASP A 124      -3.259   0.657 -10.770  1.00  1.54           O  
ATOM   1988  H   ASP A 124      -1.702   2.225  -5.831  1.00  1.54           H  
ATOM   1989  HA  ASP A 124      -0.549   0.724  -8.097  1.00  1.54           H  
ATOM   1990 1HB  ASP A 124      -3.021   0.440  -8.258  1.00  1.54           H  
ATOM   1991 2HB  ASP A 124      -3.199   2.179  -8.350  1.00  1.54           H  
ATOM   1992  N   GLU A 125       0.650   2.747  -8.772  1.00  1.44           N  
ATOM   1993  CA  GLU A 125       1.490   3.894  -9.126  1.00  1.44           C  
ATOM   1994  C   GLU A 125       0.766   4.911 -10.023  1.00  1.44           C  
ATOM   1995  O   GLU A 125       1.056   6.110  -9.968  1.00  1.44           O  
ATOM   1996  CB  GLU A 125       2.769   3.408  -9.824  1.00  1.44           C  
ATOM   1997  CG  GLU A 125       3.738   2.679  -8.903  1.00  1.44           C  
ATOM   1998  CD  GLU A 125       4.976   2.152  -9.616  1.00  1.44           C  
ATOM   1999  OE1 GLU A 125       5.026   2.223 -10.818  1.00  1.44           O  
ATOM   2000  OE2 GLU A 125       5.868   1.678  -8.942  1.00  1.44           O  
ATOM   2001  H   GLU A 125       0.967   1.820  -9.021  1.00  1.44           H  
ATOM   2002  HA  GLU A 125       1.778   4.394  -8.205  1.00  1.44           H  
ATOM   2003 1HB  GLU A 125       2.506   2.737 -10.642  1.00  1.44           H  
ATOM   2004 2HB  GLU A 125       3.293   4.262 -10.255  1.00  1.44           H  
ATOM   2005 1HG  GLU A 125       4.047   3.374  -8.125  1.00  1.44           H  
ATOM   2006 2HG  GLU A 125       3.215   1.851  -8.425  1.00  1.44           H  
ATOM   2007  N   LYS A 126      -0.164   4.460 -10.871  1.00  1.32           N  
ATOM   2008  CA  LYS A 126      -0.876   5.421 -11.716  1.00  1.32           C  
ATOM   2009  C   LYS A 126      -1.609   6.406 -10.811  1.00  1.32           C  
ATOM   2010  O   LYS A 126      -1.485   7.631 -10.936  1.00  1.32           O  
ATOM   2011  CB  LYS A 126      -1.863   4.732 -12.657  1.00  1.32           C  
ATOM   2012  CG  LYS A 126      -1.215   3.776 -13.654  1.00  1.32           C  
ATOM   2013  CD  LYS A 126      -2.242   3.178 -14.615  1.00  1.32           C  
ATOM   2014  CE  LYS A 126      -3.224   2.309 -13.847  1.00  1.32           C  
ATOM   2015  NZ  LYS A 126      -2.544   1.167 -13.205  1.00  1.32           N  
ATOM   2016  H   LYS A 126      -0.421   3.462 -10.887  1.00  1.32           H  
ATOM   2017  HA  LYS A 126      -0.152   5.977 -12.311  1.00  1.32           H  
ATOM   2018 1HB  LYS A 126      -2.582   4.156 -12.066  1.00  1.32           H  
ATOM   2019 2HB  LYS A 126      -2.422   5.484 -13.214  1.00  1.32           H  
ATOM   2020 1HG  LYS A 126      -0.450   4.302 -14.222  1.00  1.32           H  
ATOM   2021 2HG  LYS A 126      -0.741   2.963 -13.097  1.00  1.32           H  
ATOM   2022 1HD  LYS A 126      -2.785   3.975 -15.122  1.00  1.32           H  
ATOM   2023 2HD  LYS A 126      -1.733   2.569 -15.360  1.00  1.32           H  
ATOM   2024 1HE  LYS A 126      -3.692   2.913 -13.068  1.00  1.32           H  
ATOM   2025 2HE  LYS A 126      -3.994   1.934 -14.518  1.00  1.32           H  
ATOM   2026 1HZ  LYS A 126      -3.199   0.628 -12.637  1.00  1.32           H  
ATOM   2027 2HZ  LYS A 126      -2.103   0.575 -13.873  1.00  1.32           H  
ATOM   2028 3HZ  LYS A 126      -1.846   1.523 -12.541  1.00  1.32           H  
ATOM   2029  N   TYR A 127      -2.381   5.846  -9.889  1.00  1.19           N  
ATOM   2030  CA  TYR A 127      -3.144   6.634  -8.945  1.00  1.19           C  
ATOM   2031  C   TYR A 127      -2.236   7.469  -8.061  1.00  1.19           C  
ATOM   2032  O   TYR A 127      -2.581   8.598  -7.722  1.00  1.19           O  
ATOM   2033  CB  TYR A 127      -4.043   5.748  -8.118  1.00  1.19           C  
ATOM   2034  CG  TYR A 127      -5.210   5.231  -8.893  1.00  1.19           C  
ATOM   2035  CD1 TYR A 127      -5.759   4.009  -8.584  1.00  1.19           C  
ATOM   2036  CD2 TYR A 127      -5.742   5.995  -9.932  1.00  1.19           C  
ATOM   2037  CE1 TYR A 127      -6.835   3.541  -9.309  1.00  1.19           C  
ATOM   2038  CE2 TYR A 127      -6.815   5.534 -10.648  1.00  1.19           C  
ATOM   2039  CZ  TYR A 127      -7.363   4.310 -10.344  1.00  1.19           C  
ATOM   2040  OH  TYR A 127      -8.429   3.838 -11.067  1.00  1.19           O  
ATOM   2041  H   TYR A 127      -2.419   4.837  -9.834  1.00  1.19           H  
ATOM   2042  HA  TYR A 127      -3.769   7.323  -9.513  1.00  1.19           H  
ATOM   2043 1HB  TYR A 127      -3.478   4.902  -7.720  1.00  1.19           H  
ATOM   2044 2HB  TYR A 127      -4.412   6.306  -7.310  1.00  1.19           H  
ATOM   2045  HD1 TYR A 127      -5.345   3.407  -7.774  1.00  1.19           H  
ATOM   2046  HD2 TYR A 127      -5.310   6.966 -10.185  1.00  1.19           H  
ATOM   2047  HE1 TYR A 127      -7.269   2.566  -9.068  1.00  1.19           H  
ATOM   2048  HE2 TYR A 127      -7.227   6.138 -11.461  1.00  1.19           H  
ATOM   2049  HH  TYR A 127      -8.686   2.979 -10.721  1.00  1.19           H  
ATOM   2050  N   LEU A 128      -1.086   6.911  -7.672  1.00  1.07           N  
ATOM   2051  CA  LEU A 128      -0.134   7.636  -6.830  1.00  1.07           C  
ATOM   2052  C   LEU A 128       0.209   8.960  -7.473  1.00  1.07           C  
ATOM   2053  O   LEU A 128       0.190  10.000  -6.814  1.00  1.07           O  
ATOM   2054  CB  LEU A 128       1.176   6.870  -6.690  1.00  1.07           C  
ATOM   2055  CG  LEU A 128       2.255   7.493  -5.825  1.00  1.07           C  
ATOM   2056  CD1 LEU A 128       1.790   7.514  -4.373  1.00  1.07           C  
ATOM   2057  CD2 LEU A 128       3.522   6.713  -6.018  1.00  1.07           C  
ATOM   2058  H   LEU A 128      -0.881   5.950  -7.953  1.00  1.07           H  
ATOM   2059  HA  LEU A 128      -0.578   7.815  -5.854  1.00  1.07           H  
ATOM   2060 1HB  LEU A 128       0.957   5.876  -6.298  1.00  1.07           H  
ATOM   2061 2HB  LEU A 128       1.607   6.758  -7.673  1.00  1.07           H  
ATOM   2062  HG  LEU A 128       2.425   8.528  -6.133  1.00  1.07           H  
ATOM   2063 1HD1 LEU A 128       2.565   7.966  -3.757  1.00  1.07           H  
ATOM   2064 2HD1 LEU A 128       0.873   8.092  -4.296  1.00  1.07           H  
ATOM   2065 3HD1 LEU A 128       1.603   6.507  -4.033  1.00  1.07           H  
ATOM   2066 1HD2 LEU A 128       4.314   7.139  -5.414  1.00  1.07           H  
ATOM   2067 2HD2 LEU A 128       3.353   5.704  -5.732  1.00  1.07           H  
ATOM   2068 3HD2 LEU A 128       3.806   6.746  -7.072  1.00  1.07           H  
ATOM   2069  N   ASN A 129       0.527   8.921  -8.771  1.00  0.98           N  
ATOM   2070  CA  ASN A 129       0.883  10.136  -9.483  1.00  0.98           C  
ATOM   2071  C   ASN A 129      -0.287  11.125  -9.505  1.00  0.98           C  
ATOM   2072  O   ASN A 129      -0.087  12.332  -9.321  1.00  0.98           O  
ATOM   2073  CB  ASN A 129       1.339   9.792 -10.888  1.00  0.98           C  
ATOM   2074  CG  ASN A 129       2.706   9.139 -10.916  1.00  0.98           C  
ATOM   2075  OD1 ASN A 129       3.499   9.250  -9.971  1.00  0.98           O  
ATOM   2076  ND2 ASN A 129       2.994   8.455 -11.993  1.00  0.98           N  
ATOM   2077  H   ASN A 129       0.536   8.021  -9.260  1.00  0.98           H  
ATOM   2078  HA  ASN A 129       1.707  10.616  -8.955  1.00  0.98           H  
ATOM   2079 1HB  ASN A 129       0.620   9.106 -11.339  1.00  0.98           H  
ATOM   2080 2HB  ASN A 129       1.359  10.693 -11.498  1.00  0.98           H  
ATOM   2081 1HD2 ASN A 129       3.879   7.998 -12.073  1.00  0.98           H  
ATOM   2082 2HD2 ASN A 129       2.326   8.386 -12.733  1.00  0.98           H  
ATOM   2083  N   GLU A 130      -1.517  10.622  -9.678  1.00  0.92           N  
ATOM   2084  CA  GLU A 130      -2.667  11.524  -9.657  1.00  0.92           C  
ATOM   2085  C   GLU A 130      -2.832  12.130  -8.252  1.00  0.92           C  
ATOM   2086  O   GLU A 130      -3.137  13.316  -8.116  1.00  0.92           O  
ATOM   2087  CB  GLU A 130      -3.943  10.812 -10.123  1.00  0.92           C  
ATOM   2088  CG  GLU A 130      -3.960  10.452 -11.634  1.00  0.92           C  
ATOM   2089  CD  GLU A 130      -5.254   9.790 -12.104  1.00  0.92           C  
ATOM   2090  OE1 GLU A 130      -6.304  10.290 -11.774  1.00  0.92           O  
ATOM   2091  OE2 GLU A 130      -5.191   8.806 -12.797  1.00  0.92           O  
ATOM   2092  H   GLU A 130      -1.634   9.620  -9.849  1.00  0.92           H  
ATOM   2093  HA  GLU A 130      -2.475  12.341 -10.351  1.00  0.92           H  
ATOM   2094 1HB  GLU A 130      -4.058   9.891  -9.567  1.00  0.92           H  
ATOM   2095 2HB  GLU A 130      -4.806  11.432  -9.912  1.00  0.92           H  
ATOM   2096 1HG  GLU A 130      -3.805  11.363 -12.210  1.00  0.92           H  
ATOM   2097 2HG  GLU A 130      -3.123   9.781 -11.834  1.00  0.92           H  
ATOM   2098  N   MET A 131      -2.578  11.330  -7.209  1.00  0.87           N  
ATOM   2099  CA  MET A 131      -2.662  11.801  -5.828  1.00  0.87           C  
ATOM   2100  C   MET A 131      -1.643  12.906  -5.602  1.00  0.87           C  
ATOM   2101  O   MET A 131      -1.946  13.924  -4.976  1.00  0.87           O  
ATOM   2102  CB  MET A 131      -2.476  10.637  -4.849  1.00  0.87           C  
ATOM   2103  CG  MET A 131      -2.721  10.958  -3.366  1.00  0.87           C  
ATOM   2104  SD  MET A 131      -4.403  11.413  -3.000  1.00  0.87           S  
ATOM   2105  CE  MET A 131      -4.117  13.139  -2.753  1.00  0.87           C  
ATOM   2106  H   MET A 131      -2.337  10.359  -7.387  1.00  0.87           H  
ATOM   2107  HA  MET A 131      -3.647  12.222  -5.664  1.00  0.87           H  
ATOM   2108 1HB  MET A 131      -3.133   9.815  -5.137  1.00  0.87           H  
ATOM   2109 2HB  MET A 131      -1.456  10.271  -4.928  1.00  0.87           H  
ATOM   2110 1HG  MET A 131      -2.459  10.087  -2.767  1.00  0.87           H  
ATOM   2111 2HG  MET A 131      -2.073  11.784  -3.069  1.00  0.87           H  
ATOM   2112 1HE  MET A 131      -5.035  13.647  -2.543  1.00  0.87           H  
ATOM   2113 2HE  MET A 131      -3.436  13.270  -1.920  1.00  0.87           H  
ATOM   2114 3HE  MET A 131      -3.676  13.550  -3.642  1.00  0.87           H  
ATOM   2115  N   GLU A 132      -0.425  12.718  -6.112  1.00  0.84           N  
ATOM   2116  CA  GLU A 132       0.585  13.753  -5.974  1.00  0.84           C  
ATOM   2117  C   GLU A 132       0.128  15.041  -6.664  1.00  0.84           C  
ATOM   2118  O   GLU A 132       0.312  16.133  -6.123  1.00  0.84           O  
ATOM   2119  CB  GLU A 132       1.940  13.306  -6.520  1.00  0.84           C  
ATOM   2120  CG  GLU A 132       3.028  14.367  -6.333  1.00  0.84           C  
ATOM   2121  CD  GLU A 132       4.405  13.937  -6.775  1.00  0.84           C  
ATOM   2122  OE1 GLU A 132       4.763  12.802  -6.562  1.00  0.84           O  
ATOM   2123  OE2 GLU A 132       5.101  14.765  -7.338  1.00  0.84           O  
ATOM   2124  H   GLU A 132      -0.207  11.844  -6.593  1.00  0.84           H  
ATOM   2125  HA  GLU A 132       0.711  13.964  -4.913  1.00  0.84           H  
ATOM   2126 1HB  GLU A 132       2.253  12.386  -6.020  1.00  0.84           H  
ATOM   2127 2HB  GLU A 132       1.849  13.086  -7.585  1.00  0.84           H  
ATOM   2128 1HG  GLU A 132       2.739  15.249  -6.903  1.00  0.84           H  
ATOM   2129 2HG  GLU A 132       3.057  14.647  -5.286  1.00  0.84           H  
ATOM   2130  N   ALA A 133      -0.478  14.926  -7.859  1.00  0.81           N  
ATOM   2131  CA  ALA A 133      -0.953  16.111  -8.581  1.00  0.81           C  
ATOM   2132  C   ALA A 133      -1.976  16.875  -7.747  1.00  0.81           C  
ATOM   2133  O   ALA A 133      -1.946  18.111  -7.683  1.00  0.81           O  
ATOM   2134  CB  ALA A 133      -1.579  15.710  -9.909  1.00  0.81           C  
ATOM   2135  H   ALA A 133      -0.582  14.001  -8.282  1.00  0.81           H  
ATOM   2136  HA  ALA A 133      -0.100  16.761  -8.764  1.00  0.81           H  
ATOM   2137 1HB  ALA A 133      -1.907  16.599 -10.443  1.00  0.81           H  
ATOM   2138 2HB  ALA A 133      -0.840  15.174 -10.506  1.00  0.81           H  
ATOM   2139 3HB  ALA A 133      -2.432  15.064  -9.732  1.00  0.81           H  
ATOM   2140  N   ILE A 134      -2.837  16.135  -7.062  1.00  0.80           N  
ATOM   2141  CA  ILE A 134      -3.837  16.708  -6.180  1.00  0.80           C  
ATOM   2142  C   ILE A 134      -3.170  17.430  -5.032  1.00  0.80           C  
ATOM   2143  O   ILE A 134      -3.539  18.548  -4.697  1.00  0.80           O  
ATOM   2144  CB  ILE A 134      -4.784  15.635  -5.691  1.00  0.80           C  
ATOM   2145  CG1 ILE A 134      -5.581  15.146  -6.856  1.00  0.80           C  
ATOM   2146  CG2 ILE A 134      -5.639  16.160  -4.570  1.00  0.80           C  
ATOM   2147  CD1 ILE A 134      -6.288  13.911  -6.586  1.00  0.80           C  
ATOM   2148  H   ILE A 134      -2.810  15.118  -7.181  1.00  0.80           H  
ATOM   2149  HA  ILE A 134      -4.416  17.439  -6.750  1.00  0.80           H  
ATOM   2150  HB  ILE A 134      -4.214  14.801  -5.351  1.00  0.80           H  
ATOM   2151 1HG1 ILE A 134      -6.308  15.901  -7.140  1.00  0.80           H  
ATOM   2152 2HG1 ILE A 134      -4.905  14.985  -7.687  1.00  0.80           H  
ATOM   2153 1HG2 ILE A 134      -6.295  15.409  -4.238  1.00  0.80           H  
ATOM   2154 2HG2 ILE A 134      -5.010  16.483  -3.743  1.00  0.80           H  
ATOM   2155 3HG2 ILE A 134      -6.202  16.974  -4.922  1.00  0.80           H  
ATOM   2156 1HD1 ILE A 134      -6.809  13.598  -7.476  1.00  0.80           H  
ATOM   2157 2HD1 ILE A 134      -5.569  13.155  -6.318  1.00  0.80           H  
ATOM   2158 3HD1 ILE A 134      -6.989  14.062  -5.769  1.00  0.80           H  
ATOM   2159  N   ILE A 135      -2.163  16.803  -4.436  1.00  0.80           N  
ATOM   2160  CA  ILE A 135      -1.450  17.441  -3.344  1.00  0.80           C  
ATOM   2161  C   ILE A 135      -0.773  18.723  -3.814  1.00  0.80           C  
ATOM   2162  O   ILE A 135      -0.857  19.748  -3.136  1.00  0.80           O  
ATOM   2163  CB  ILE A 135      -0.464  16.472  -2.703  1.00  0.80           C  
ATOM   2164  CG1 ILE A 135      -1.250  15.409  -1.993  1.00  0.80           C  
ATOM   2165  CG2 ILE A 135       0.451  17.196  -1.778  1.00  0.80           C  
ATOM   2166  CD1 ILE A 135      -0.434  14.268  -1.569  1.00  0.80           C  
ATOM   2167  H   ILE A 135      -1.905  15.864  -4.738  1.00  0.80           H  
ATOM   2168  HA  ILE A 135      -2.164  17.709  -2.583  1.00  0.80           H  
ATOM   2169  HB  ILE A 135       0.125  15.982  -3.477  1.00  0.80           H  
ATOM   2170 1HG1 ILE A 135      -1.730  15.840  -1.123  1.00  0.80           H  
ATOM   2171 2HG1 ILE A 135      -2.016  15.057  -2.666  1.00  0.80           H  
ATOM   2172 1HG2 ILE A 135       1.136  16.486  -1.333  1.00  0.80           H  
ATOM   2173 2HG2 ILE A 135       1.001  17.931  -2.347  1.00  0.80           H  
ATOM   2174 3HG2 ILE A 135      -0.110  17.689  -1.006  1.00  0.80           H  
ATOM   2175 1HD1 ILE A 135      -1.058  13.527  -1.073  1.00  0.80           H  
ATOM   2176 2HD1 ILE A 135       0.026  13.826  -2.448  1.00  0.80           H  
ATOM   2177 3HD1 ILE A 135       0.334  14.619  -0.882  1.00  0.80           H  
ATOM   2178  N   ARG A 136      -0.133  18.707  -4.980  1.00  0.80           N  
ATOM   2179  CA  ARG A 136       0.493  19.928  -5.482  1.00  0.80           C  
ATOM   2180  C   ARG A 136      -0.561  21.036  -5.651  1.00  0.80           C  
ATOM   2181  O   ARG A 136      -0.310  22.206  -5.320  1.00  0.80           O  
ATOM   2182  CB  ARG A 136       1.203  19.639  -6.792  1.00  0.80           C  
ATOM   2183  CG  ARG A 136       2.487  18.815  -6.638  1.00  0.80           C  
ATOM   2184  CD  ARG A 136       3.120  18.479  -7.948  1.00  0.80           C  
ATOM   2185  NE  ARG A 136       4.350  17.697  -7.775  1.00  0.80           N  
ATOM   2186  CZ  ARG A 136       5.575  18.216  -7.598  1.00  0.80           C  
ATOM   2187  NH1 ARG A 136       5.768  19.522  -7.591  1.00  0.80           N  
ATOM   2188  NH2 ARG A 136       6.580  17.386  -7.432  1.00  0.80           N  
ATOM   2189  H   ARG A 136      -0.071  17.837  -5.511  1.00  0.80           H  
ATOM   2190  HA  ARG A 136       1.235  20.258  -4.757  1.00  0.80           H  
ATOM   2191 1HB  ARG A 136       0.533  19.084  -7.448  1.00  0.80           H  
ATOM   2192 2HB  ARG A 136       1.454  20.574  -7.289  1.00  0.80           H  
ATOM   2193 1HG  ARG A 136       3.209  19.372  -6.040  1.00  0.80           H  
ATOM   2194 2HG  ARG A 136       2.246  17.879  -6.131  1.00  0.80           H  
ATOM   2195 1HD  ARG A 136       2.422  17.884  -8.537  1.00  0.80           H  
ATOM   2196 2HD  ARG A 136       3.367  19.392  -8.485  1.00  0.80           H  
ATOM   2197  HE  ARG A 136       4.295  16.667  -7.752  1.00  0.80           H  
ATOM   2198 1HH1 ARG A 136       4.985  20.148  -7.719  1.00  0.80           H  
ATOM   2199 2HH1 ARG A 136       6.696  19.895  -7.456  1.00  0.80           H  
ATOM   2200 1HH2 ARG A 136       6.377  16.375  -7.440  1.00  0.80           H  
ATOM   2201 2HH2 ARG A 136       7.516  17.729  -7.295  1.00  0.80           H  
ATOM   2202  N   TYR A 137      -1.757  20.667  -6.126  1.00  0.82           N  
ATOM   2203  CA  TYR A 137      -2.862  21.615  -6.217  1.00  0.82           C  
ATOM   2204  C   TYR A 137      -3.132  22.190  -4.833  1.00  0.82           C  
ATOM   2205  O   TYR A 137      -3.222  23.408  -4.656  1.00  0.82           O  
ATOM   2206  CB  TYR A 137      -4.133  20.966  -6.767  1.00  0.82           C  
ATOM   2207  CG  TYR A 137      -5.325  21.885  -6.804  1.00  0.82           C  
ATOM   2208  CD1 TYR A 137      -5.515  22.748  -7.860  1.00  0.82           C  
ATOM   2209  CD2 TYR A 137      -6.223  21.875  -5.752  1.00  0.82           C  
ATOM   2210  CE1 TYR A 137      -6.614  23.584  -7.878  1.00  0.82           C  
ATOM   2211  CE2 TYR A 137      -7.315  22.712  -5.766  1.00  0.82           C  
ATOM   2212  CZ  TYR A 137      -7.513  23.562  -6.824  1.00  0.82           C  
ATOM   2213  OH  TYR A 137      -8.605  24.397  -6.839  1.00  0.82           O  
ATOM   2214  H   TYR A 137      -1.904  19.702  -6.434  1.00  0.82           H  
ATOM   2215  HA  TYR A 137      -2.568  22.435  -6.874  1.00  0.82           H  
ATOM   2216 1HB  TYR A 137      -3.940  20.610  -7.779  1.00  0.82           H  
ATOM   2217 2HB  TYR A 137      -4.404  20.118  -6.182  1.00  0.82           H  
ATOM   2218  HD1 TYR A 137      -4.803  22.768  -8.685  1.00  0.82           H  
ATOM   2219  HD2 TYR A 137      -6.065  21.198  -4.912  1.00  0.82           H  
ATOM   2220  HE1 TYR A 137      -6.767  24.264  -8.717  1.00  0.82           H  
ATOM   2221  HE2 TYR A 137      -8.024  22.699  -4.939  1.00  0.82           H  
ATOM   2222  HH  TYR A 137      -8.527  25.008  -7.576  1.00  0.82           H  
ATOM   2223  N   ILE A 138      -3.244  21.315  -3.838  1.00  0.85           N  
ATOM   2224  CA  ILE A 138      -3.569  21.763  -2.504  1.00  0.85           C  
ATOM   2225  C   ILE A 138      -2.535  22.767  -2.021  1.00  0.85           C  
ATOM   2226  O   ILE A 138      -2.901  23.868  -1.597  1.00  0.85           O  
ATOM   2227  CB  ILE A 138      -3.624  20.594  -1.499  1.00  0.85           C  
ATOM   2228  CG1 ILE A 138      -4.770  19.697  -1.824  1.00  0.85           C  
ATOM   2229  CG2 ILE A 138      -3.702  21.132  -0.081  1.00  0.85           C  
ATOM   2230  CD1 ILE A 138      -4.821  18.366  -1.074  1.00  0.85           C  
ATOM   2231  H   ILE A 138      -3.139  20.317  -4.034  1.00  0.85           H  
ATOM   2232  HA  ILE A 138      -4.548  22.251  -2.533  1.00  0.85           H  
ATOM   2233  HB  ILE A 138      -2.723  20.001  -1.588  1.00  0.85           H  
ATOM   2234 1HG1 ILE A 138      -5.621  20.222  -1.656  1.00  0.85           H  
ATOM   2235 2HG1 ILE A 138      -4.727  19.484  -2.873  1.00  0.85           H  
ATOM   2236 1HG2 ILE A 138      -3.721  20.305   0.614  1.00  0.85           H  
ATOM   2237 2HG2 ILE A 138      -2.831  21.751   0.095  1.00  0.85           H  
ATOM   2238 3HG2 ILE A 138      -4.591  21.724   0.049  1.00  0.85           H  
ATOM   2239 1HD1 ILE A 138      -5.692  17.802  -1.398  1.00  0.85           H  
ATOM   2240 2HD1 ILE A 138      -3.937  17.788  -1.277  1.00  0.85           H  
ATOM   2241 3HD1 ILE A 138      -4.890  18.556  -0.006  1.00  0.85           H  
ATOM   2242  N   LEU A 139      -1.236  22.445  -2.196  1.00  0.87           N  
ATOM   2243  CA  LEU A 139      -0.163  23.356  -1.777  1.00  0.87           C  
ATOM   2244  C   LEU A 139      -0.318  24.742  -2.404  1.00  0.87           C  
ATOM   2245  O   LEU A 139      -0.044  25.761  -1.761  1.00  0.87           O  
ATOM   2246  CB  LEU A 139       1.237  22.850  -2.209  1.00  0.87           C  
ATOM   2247  CG  LEU A 139       2.008  21.956  -1.245  1.00  0.87           C  
ATOM   2248  CD1 LEU A 139       1.288  20.686  -1.106  1.00  0.87           C  
ATOM   2249  CD2 LEU A 139       3.408  21.739  -1.734  1.00  0.87           C  
ATOM   2250  H   LEU A 139      -1.007  21.533  -2.589  1.00  0.87           H  
ATOM   2251  HA  LEU A 139      -0.190  23.448  -0.693  1.00  0.87           H  
ATOM   2252 1HB  LEU A 139       1.116  22.291  -3.132  1.00  0.87           H  
ATOM   2253 2HB  LEU A 139       1.857  23.718  -2.421  1.00  0.87           H  
ATOM   2254  HG  LEU A 139       2.056  22.435  -0.287  1.00  0.87           H  
ATOM   2255 1HD1 LEU A 139       1.802  20.046  -0.407  1.00  0.87           H  
ATOM   2256 2HD1 LEU A 139       0.289  20.895  -0.765  1.00  0.87           H  
ATOM   2257 3HD1 LEU A 139       1.254  20.215  -2.073  1.00  0.87           H  
ATOM   2258 1HD2 LEU A 139       3.944  21.106  -1.024  1.00  0.87           H  
ATOM   2259 2HD2 LEU A 139       3.378  21.258  -2.711  1.00  0.87           H  
ATOM   2260 3HD2 LEU A 139       3.915  22.699  -1.817  1.00  0.87           H  
ATOM   2261  N   SER A 140      -0.752  24.781  -3.664  1.00  0.90           N  
ATOM   2262  CA  SER A 140      -0.885  26.034  -4.386  1.00  0.90           C  
ATOM   2263  C   SER A 140      -2.159  26.841  -4.091  1.00  0.90           C  
ATOM   2264  O   SER A 140      -2.200  28.037  -4.395  1.00  0.90           O  
ATOM   2265  CB  SER A 140      -0.833  25.744  -5.875  1.00  0.90           C  
ATOM   2266  OG  SER A 140       0.409  25.207  -6.246  1.00  0.90           O  
ATOM   2267  H   SER A 140      -0.950  23.904  -4.154  1.00  0.90           H  
ATOM   2268  HA  SER A 140      -0.029  26.654  -4.124  1.00  0.90           H  
ATOM   2269 1HB  SER A 140      -1.621  25.035  -6.128  1.00  0.90           H  
ATOM   2270 2HB  SER A 140      -1.024  26.659  -6.430  1.00  0.90           H  
ATOM   2271  HG  SER A 140       0.396  24.284  -5.933  1.00  0.90           H  
ATOM   2272  N   TYR A 141      -3.195  26.215  -3.514  1.00  0.92           N  
ATOM   2273  CA  TYR A 141      -4.459  26.936  -3.310  1.00  0.92           C  
ATOM   2274  C   TYR A 141      -5.054  26.954  -1.890  1.00  0.92           C  
ATOM   2275  O   TYR A 141      -5.536  27.999  -1.434  1.00  0.92           O  
ATOM   2276  CB  TYR A 141      -5.505  26.399  -4.297  1.00  0.92           C  
ATOM   2277  CG  TYR A 141      -5.166  26.694  -5.759  1.00  0.92           C  
ATOM   2278  CD1 TYR A 141      -4.483  25.782  -6.526  1.00  0.92           C  
ATOM   2279  CD2 TYR A 141      -5.545  27.900  -6.319  1.00  0.92           C  
ATOM   2280  CE1 TYR A 141      -4.170  26.056  -7.836  1.00  0.92           C  
ATOM   2281  CE2 TYR A 141      -5.237  28.180  -7.635  1.00  0.92           C  
ATOM   2282  CZ  TYR A 141      -4.549  27.260  -8.391  1.00  0.92           C  
ATOM   2283  OH  TYR A 141      -4.240  27.536  -9.704  1.00  0.92           O  
ATOM   2284  H   TYR A 141      -3.111  25.227  -3.258  1.00  0.92           H  
ATOM   2285  HA  TYR A 141      -4.282  27.976  -3.572  1.00  0.92           H  
ATOM   2286 1HB  TYR A 141      -5.590  25.314  -4.181  1.00  0.92           H  
ATOM   2287 2HB  TYR A 141      -6.481  26.829  -4.073  1.00  0.92           H  
ATOM   2288  HD1 TYR A 141      -4.192  24.848  -6.106  1.00  0.92           H  
ATOM   2289  HD2 TYR A 141      -6.087  28.632  -5.720  1.00  0.92           H  
ATOM   2290  HE1 TYR A 141      -3.628  25.323  -8.431  1.00  0.92           H  
ATOM   2291  HE2 TYR A 141      -5.535  29.133  -8.073  1.00  0.92           H  
ATOM   2292  HH  TYR A 141      -4.574  28.406  -9.935  1.00  0.92           H  
ATOM   2293  N   GLY A 142      -5.062  25.817  -1.206  1.00  0.96           N  
ATOM   2294  CA  GLY A 142      -5.751  25.685   0.081  1.00  0.96           C  
ATOM   2295  C   GLY A 142      -7.155  25.113  -0.140  1.00  0.96           C  
ATOM   2296  O   GLY A 142      -7.845  25.492  -1.090  1.00  0.96           O  
ATOM   2297  H   GLY A 142      -4.567  25.006  -1.573  1.00  0.96           H  
ATOM   2298 1HA  GLY A 142      -5.182  25.014   0.722  1.00  0.96           H  
ATOM   2299 2HA  GLY A 142      -5.800  26.642   0.583  1.00  0.96           H  
ATOM   2300  N   ILE A 143      -7.548  24.189   0.734  1.00  1.01           N  
ATOM   2301  CA  ILE A 143      -8.790  23.421   0.633  1.00  1.01           C  
ATOM   2302  C   ILE A 143      -9.750  23.552   1.800  1.00  1.01           C  
ATOM   2303  O   ILE A 143      -9.324  23.576   2.945  1.00  1.01           O  
ATOM   2304  CB  ILE A 143      -8.422  21.954   0.509  1.00  1.01           C  
ATOM   2305  CG1 ILE A 143      -7.542  21.776  -0.603  1.00  1.01           C  
ATOM   2306  CG2 ILE A 143      -9.607  21.061   0.354  1.00  1.01           C  
ATOM   2307  CD1 ILE A 143      -8.104  22.149  -1.952  1.00  1.01           C  
ATOM   2308  H   ILE A 143      -6.921  23.980   1.504  1.00  1.01           H  
ATOM   2309  HA  ILE A 143      -9.311  23.739  -0.268  1.00  1.01           H  
ATOM   2310  HB  ILE A 143      -7.867  21.672   1.391  1.00  1.01           H  
ATOM   2311 1HG1 ILE A 143      -6.652  22.352  -0.437  1.00  1.01           H  
ATOM   2312 2HG1 ILE A 143      -7.294  20.746  -0.587  1.00  1.01           H  
ATOM   2313 1HG2 ILE A 143      -9.237  20.047   0.273  1.00  1.01           H  
ATOM   2314 2HG2 ILE A 143     -10.262  21.140   1.217  1.00  1.01           H  
ATOM   2315 3HG2 ILE A 143     -10.156  21.325  -0.548  1.00  1.01           H  
ATOM   2316 1HD1 ILE A 143      -7.356  21.951  -2.718  1.00  1.01           H  
ATOM   2317 2HD1 ILE A 143      -8.999  21.559  -2.150  1.00  1.01           H  
ATOM   2318 3HD1 ILE A 143      -8.366  23.198  -1.978  1.00  1.01           H  
ATOM   2319  N   TYR A 144     -11.051  23.658   1.521  1.00  1.09           N  
ATOM   2320  CA  TYR A 144     -12.018  23.708   2.616  1.00  1.09           C  
ATOM   2321  C   TYR A 144     -12.564  22.331   3.019  1.00  1.09           C  
ATOM   2322  O   TYR A 144     -12.978  21.535   2.172  1.00  1.09           O  
ATOM   2323  CB  TYR A 144     -13.157  24.645   2.289  1.00  1.09           C  
ATOM   2324  CG  TYR A 144     -12.798  26.091   2.397  1.00  1.09           C  
ATOM   2325  CD1 TYR A 144     -12.271  26.802   1.342  1.00  1.09           C  
ATOM   2326  CD2 TYR A 144     -13.023  26.700   3.592  1.00  1.09           C  
ATOM   2327  CE1 TYR A 144     -11.988  28.147   1.511  1.00  1.09           C  
ATOM   2328  CE2 TYR A 144     -12.760  28.021   3.780  1.00  1.09           C  
ATOM   2329  CZ  TYR A 144     -12.241  28.756   2.747  1.00  1.09           C  
ATOM   2330  OH  TYR A 144     -11.968  30.093   2.932  1.00  1.09           O  
ATOM   2331  H   TYR A 144     -11.366  23.668   0.563  1.00  1.09           H  
ATOM   2332  HA  TYR A 144     -11.518  24.116   3.477  1.00  1.09           H  
ATOM   2333 1HB  TYR A 144     -13.514  24.453   1.277  1.00  1.09           H  
ATOM   2334 2HB  TYR A 144     -13.978  24.450   2.970  1.00  1.09           H  
ATOM   2335  HD1 TYR A 144     -12.086  26.314   0.383  1.00  1.09           H  
ATOM   2336  HD2 TYR A 144     -13.428  26.106   4.389  1.00  1.09           H  
ATOM   2337  HE1 TYR A 144     -11.573  28.724   0.687  1.00  1.09           H  
ATOM   2338  HE2 TYR A 144     -12.957  28.483   4.746  1.00  1.09           H  
ATOM   2339  HH  TYR A 144     -12.205  30.342   3.831  1.00  1.09           H  
ATOM   2340  N   LEU A 145     -12.569  22.085   4.332  1.00  1.21           N  
ATOM   2341  CA  LEU A 145     -13.045  20.857   4.964  1.00  1.21           C  
ATOM   2342  C   LEU A 145     -13.677  21.114   6.340  1.00  1.21           C  
ATOM   2343  O   LEU A 145     -13.122  21.856   7.143  1.00  1.21           O  
ATOM   2344  CB  LEU A 145     -11.853  19.916   5.118  1.00  1.21           C  
ATOM   2345  CG  LEU A 145     -12.100  18.534   5.704  1.00  1.21           C  
ATOM   2346  CD1 LEU A 145     -11.061  17.616   5.149  1.00  1.21           C  
ATOM   2347  CD2 LEU A 145     -11.992  18.566   7.217  1.00  1.21           C  
ATOM   2348  H   LEU A 145     -12.167  22.793   4.937  1.00  1.21           H  
ATOM   2349  HA  LEU A 145     -13.792  20.402   4.316  1.00  1.21           H  
ATOM   2350 1HB  LEU A 145     -11.457  19.755   4.123  1.00  1.21           H  
ATOM   2351 2HB  LEU A 145     -11.090  20.406   5.699  1.00  1.21           H  
ATOM   2352  HG  LEU A 145     -13.086  18.179   5.411  1.00  1.21           H  
ATOM   2353 1HD1 LEU A 145     -11.195  16.630   5.549  1.00  1.21           H  
ATOM   2354 2HD1 LEU A 145     -11.136  17.587   4.063  1.00  1.21           H  
ATOM   2355 3HD1 LEU A 145     -10.086  17.992   5.442  1.00  1.21           H  
ATOM   2356 1HD2 LEU A 145     -12.158  17.568   7.616  1.00  1.21           H  
ATOM   2357 2HD2 LEU A 145     -11.003  18.907   7.472  1.00  1.21           H  
ATOM   2358 3HD2 LEU A 145     -12.719  19.236   7.641  1.00  1.21           H  
ATOM   2359  N   GLY A 146     -14.806  20.476   6.640  1.00  1.36           N  
ATOM   2360  CA  GLY A 146     -15.419  20.645   7.962  1.00  1.36           C  
ATOM   2361  C   GLY A 146     -16.634  21.552   7.890  1.00  1.36           C  
ATOM   2362  O   GLY A 146     -17.174  21.780   6.806  1.00  1.36           O  
ATOM   2363  H   GLY A 146     -15.241  19.877   5.953  1.00  1.36           H  
ATOM   2364 1HA  GLY A 146     -15.713  19.671   8.355  1.00  1.36           H  
ATOM   2365 2HA  GLY A 146     -14.692  21.060   8.662  1.00  1.36           H  
ATOM   2366  N   ASN A 147     -17.116  22.012   9.045  1.00  1.53           N  
ATOM   2367  CA  ASN A 147     -18.347  22.788   9.057  1.00  1.53           C  
ATOM   2368  C   ASN A 147     -18.077  24.284   8.946  1.00  1.53           C  
ATOM   2369  O   ASN A 147     -16.949  24.750   9.090  1.00  1.53           O  
ATOM   2370  CB  ASN A 147     -19.128  22.457  10.321  1.00  1.53           C  
ATOM   2371  CG  ASN A 147     -20.611  22.760  10.292  1.00  1.53           C  
ATOM   2372  OD1 ASN A 147     -21.154  23.353   9.348  1.00  1.53           O  
ATOM   2373  ND2 ASN A 147     -21.273  22.356  11.341  1.00  1.53           N  
ATOM   2374  H   ASN A 147     -16.637  21.814   9.926  1.00  1.53           H  
ATOM   2375  HA  ASN A 147     -18.946  22.502   8.193  1.00  1.53           H  
ATOM   2376 1HB  ASN A 147     -19.038  21.418  10.481  1.00  1.53           H  
ATOM   2377 2HB  ASN A 147     -18.673  22.959  11.178  1.00  1.53           H  
ATOM   2378 1HD2 ASN A 147     -22.257  22.508  11.407  1.00  1.53           H  
ATOM   2379 2HD2 ASN A 147     -20.783  21.907  12.090  1.00  1.53           H  
ATOM   2380  N   LYS A 148     -19.148  25.025   8.703  1.00  1.68           N  
ATOM   2381  CA  LYS A 148     -19.167  26.481   8.608  1.00  1.68           C  
ATOM   2382  C   LYS A 148     -18.194  27.032   7.552  1.00  1.68           C  
ATOM   2383  O   LYS A 148     -17.647  28.133   7.685  1.00  1.68           O  
ATOM   2384  CB  LYS A 148     -18.952  27.081  10.003  1.00  1.68           C  
ATOM   2385  CG  LYS A 148     -19.923  26.489  11.038  1.00  1.68           C  
ATOM   2386  CD  LYS A 148     -21.371  26.741  10.606  1.00  1.68           C  
ATOM   2387  CE  LYS A 148     -22.383  26.108  11.548  1.00  1.68           C  
ATOM   2388  NZ  LYS A 148     -23.762  26.131  10.950  1.00  1.68           N  
ATOM   2389  H   LYS A 148     -20.027  24.527   8.613  1.00  1.68           H  
ATOM   2390  HA  LYS A 148     -20.169  26.776   8.293  1.00  1.68           H  
ATOM   2391 1HB  LYS A 148     -17.933  26.891  10.341  1.00  1.68           H  
ATOM   2392 2HB  LYS A 148     -19.096  28.160   9.972  1.00  1.68           H  
ATOM   2393 1HG  LYS A 148     -19.758  25.425  11.145  1.00  1.68           H  
ATOM   2394 2HG  LYS A 148     -19.752  26.961  12.006  1.00  1.68           H  
ATOM   2395 1HD  LYS A 148     -21.554  27.816  10.563  1.00  1.68           H  
ATOM   2396 2HD  LYS A 148     -21.524  26.325   9.609  1.00  1.68           H  
ATOM   2397 1HE  LYS A 148     -22.096  25.077  11.721  1.00  1.68           H  
ATOM   2398 2HE  LYS A 148     -22.393  26.634  12.496  1.00  1.68           H  
ATOM   2399 1HZ  LYS A 148     -24.421  25.667  11.558  1.00  1.68           H  
ATOM   2400 2HZ  LYS A 148     -24.052  27.085  10.788  1.00  1.68           H  
ATOM   2401 3HZ  LYS A 148     -23.735  25.634  10.069  1.00  1.68           H  
ATOM   2402  N   VAL A 149     -18.093  26.315   6.435  1.00  1.77           N  
ATOM   2403  CA  VAL A 149     -17.264  26.703   5.297  1.00  1.77           C  
ATOM   2404  C   VAL A 149     -17.698  28.038   4.718  1.00  1.77           C  
ATOM   2405  O   VAL A 149     -16.876  28.885   4.370  1.00  1.77           O  
ATOM   2406  CB  VAL A 149     -17.268  25.594   4.238  1.00  1.77           C  
ATOM   2407  CG1 VAL A 149     -16.622  26.086   2.965  1.00  1.77           C  
ATOM   2408  CG2 VAL A 149     -16.481  24.399   4.803  1.00  1.77           C  
ATOM   2409  H   VAL A 149     -18.580  25.431   6.398  1.00  1.77           H  
ATOM   2410  HA  VAL A 149     -16.241  26.809   5.649  1.00  1.77           H  
ATOM   2411  HB  VAL A 149     -18.290  25.297   4.013  1.00  1.77           H  
ATOM   2412 1HG1 VAL A 149     -16.613  25.288   2.224  1.00  1.77           H  
ATOM   2413 2HG1 VAL A 149     -17.181  26.936   2.578  1.00  1.77           H  
ATOM   2414 3HG1 VAL A 149     -15.629  26.390   3.174  1.00  1.77           H  
ATOM   2415 1HG2 VAL A 149     -16.461  23.585   4.081  1.00  1.77           H  
ATOM   2416 2HG2 VAL A 149     -15.457  24.709   5.029  1.00  1.77           H  
ATOM   2417 3HG2 VAL A 149     -16.957  24.055   5.721  1.00  1.77           H  
ATOM   2418  N   SER A 150     -19.007  28.241   4.644  1.00  1.76           N  
ATOM   2419  CA  SER A 150     -19.585  29.474   4.129  1.00  1.76           C  
ATOM   2420  C   SER A 150     -19.238  30.701   4.991  1.00  1.76           C  
ATOM   2421  O   SER A 150     -19.449  31.836   4.564  1.00  1.76           O  
ATOM   2422  CB  SER A 150     -21.089  29.334   4.028  1.00  1.76           C  
ATOM   2423  OG  SER A 150     -21.661  29.216   5.297  1.00  1.76           O  
ATOM   2424  H   SER A 150     -19.624  27.506   4.951  1.00  1.76           H  
ATOM   2425  HA  SER A 150     -19.187  29.642   3.129  1.00  1.76           H  
ATOM   2426 1HB  SER A 150     -21.495  30.212   3.525  1.00  1.76           H  
ATOM   2427 2HB  SER A 150     -21.341  28.464   3.425  1.00  1.76           H  
ATOM   2428  HG  SER A 150     -21.230  29.889   5.831  1.00  1.76           H  
ATOM   2429  N   LYS A 151     -18.748  30.476   6.220  1.00  1.64           N  
ATOM   2430  CA  LYS A 151     -18.370  31.557   7.118  1.00  1.64           C  
ATOM   2431  C   LYS A 151     -16.845  31.718   7.174  1.00  1.64           C  
ATOM   2432  O   LYS A 151     -16.326  32.476   7.998  1.00  1.64           O  
ATOM   2433  CB  LYS A 151     -18.937  31.321   8.517  1.00  1.64           C  
ATOM   2434  CG  LYS A 151     -20.468  31.237   8.576  1.00  1.64           C  
ATOM   2435  CD  LYS A 151     -21.121  32.555   8.154  1.00  1.64           C  
ATOM   2436  CE  LYS A 151     -22.644  32.506   8.306  1.00  1.64           C  
ATOM   2437  NZ  LYS A 151     -23.290  33.773   7.853  1.00  1.64           N  
ATOM   2438  H   LYS A 151     -18.573  29.530   6.547  1.00  1.64           H  
ATOM   2439  HA  LYS A 151     -18.785  32.488   6.735  1.00  1.64           H  
ATOM   2440 1HB  LYS A 151     -18.558  30.381   8.896  1.00  1.64           H  
ATOM   2441 2HB  LYS A 151     -18.603  32.110   9.189  1.00  1.64           H  
ATOM   2442 1HG  LYS A 151     -20.812  30.438   7.920  1.00  1.64           H  
ATOM   2443 2HG  LYS A 151     -20.774  30.999   9.594  1.00  1.64           H  
ATOM   2444 1HD  LYS A 151     -20.729  33.368   8.768  1.00  1.64           H  
ATOM   2445 2HD  LYS A 151     -20.877  32.762   7.110  1.00  1.64           H  
ATOM   2446 1HE  LYS A 151     -23.033  31.680   7.712  1.00  1.64           H  
ATOM   2447 2HE  LYS A 151     -22.894  32.338   9.353  1.00  1.64           H  
ATOM   2448 1HZ  LYS A 151     -24.292  33.702   7.966  1.00  1.64           H  
ATOM   2449 2HZ  LYS A 151     -22.944  34.546   8.404  1.00  1.64           H  
ATOM   2450 3HZ  LYS A 151     -23.071  33.931   6.877  1.00  1.64           H  
ATOM   2451  N   GLY A 152     -16.128  31.008   6.293  1.00  1.45           N  
ATOM   2452  CA  GLY A 152     -14.673  31.089   6.231  1.00  1.45           C  
ATOM   2453  C   GLY A 152     -13.908  30.046   7.052  1.00  1.45           C  
ATOM   2454  O   GLY A 152     -12.685  30.151   7.168  1.00  1.45           O  
ATOM   2455  H   GLY A 152     -16.590  30.385   5.632  1.00  1.45           H  
ATOM   2456 1HA  GLY A 152     -14.374  30.995   5.187  1.00  1.45           H  
ATOM   2457 2HA  GLY A 152     -14.364  32.083   6.547  1.00  1.45           H  
ATOM   2458  N   TYR A 153     -14.589  29.040   7.593  1.00  1.25           N  
ATOM   2459  CA  TYR A 153     -13.933  28.010   8.401  1.00  1.25           C  
ATOM   2460  C   TYR A 153     -13.551  26.786   7.608  1.00  1.25           C  
ATOM   2461  O   TYR A 153     -14.071  26.538   6.530  1.00  1.25           O  
ATOM   2462  CB  TYR A 153     -14.816  27.568   9.550  1.00  1.25           C  
ATOM   2463  CG  TYR A 153     -14.974  28.582  10.587  1.00  1.25           C  
ATOM   2464  CD1 TYR A 153     -15.960  29.539  10.490  1.00  1.25           C  
ATOM   2465  CD2 TYR A 153     -14.132  28.549  11.661  1.00  1.25           C  
ATOM   2466  CE1 TYR A 153     -16.094  30.475  11.492  1.00  1.25           C  
ATOM   2467  CE2 TYR A 153     -14.251  29.455  12.644  1.00  1.25           C  
ATOM   2468  CZ  TYR A 153     -15.220  30.423  12.581  1.00  1.25           C  
ATOM   2469  OH  TYR A 153     -15.326  31.314  13.621  1.00  1.25           O  
ATOM   2470  H   TYR A 153     -15.600  28.965   7.469  1.00  1.25           H  
ATOM   2471  HA  TYR A 153     -13.018  28.427   8.820  1.00  1.25           H  
ATOM   2472 1HB  TYR A 153     -15.793  27.303   9.177  1.00  1.25           H  
ATOM   2473 2HB  TYR A 153     -14.394  26.674  10.009  1.00  1.25           H  
ATOM   2474  HD1 TYR A 153     -16.620  29.544   9.630  1.00  1.25           H  
ATOM   2475  HD2 TYR A 153     -13.369  27.788  11.723  1.00  1.25           H  
ATOM   2476  HE1 TYR A 153     -16.871  31.236  11.433  1.00  1.25           H  
ATOM   2477  HE2 TYR A 153     -13.574  29.415  13.495  1.00  1.25           H  
ATOM   2478  HH  TYR A 153     -15.048  30.847  14.447  1.00  1.25           H  
ATOM   2479  N   GLY A 154     -12.599  26.033   8.133  1.00  1.07           N  
ATOM   2480  CA  GLY A 154     -12.207  24.778   7.532  1.00  1.07           C  
ATOM   2481  C   GLY A 154     -11.117  24.831   6.464  1.00  1.07           C  
ATOM   2482  O   GLY A 154     -10.946  23.863   5.731  1.00  1.07           O  
ATOM   2483  H   GLY A 154     -12.174  26.296   9.016  1.00  1.07           H  
ATOM   2484 1HA  GLY A 154     -11.892  24.115   8.329  1.00  1.07           H  
ATOM   2485 2HA  GLY A 154     -13.096  24.320   7.102  1.00  1.07           H  
ATOM   2486  N   LYS A 155     -10.401  25.937   6.293  1.00  0.94           N  
ATOM   2487  CA  LYS A 155      -9.405  25.930   5.225  1.00  0.94           C  
ATOM   2488  C   LYS A 155      -8.069  25.345   5.681  1.00  0.94           C  
ATOM   2489  O   LYS A 155      -7.539  25.760   6.718  1.00  0.94           O  
ATOM   2490  CB  LYS A 155      -9.207  27.329   4.659  1.00  0.94           C  
ATOM   2491  CG  LYS A 155      -8.315  27.392   3.413  1.00  0.94           C  
ATOM   2492  CD  LYS A 155      -8.247  28.814   2.837  1.00  0.94           C  
ATOM   2493  CE  LYS A 155      -7.360  28.853   1.593  1.00  0.94           C  
ATOM   2494  NZ  LYS A 155      -7.293  30.202   0.967  1.00  0.94           N  
ATOM   2495  H   LYS A 155     -10.518  26.757   6.882  1.00  0.94           H  
ATOM   2496  HA  LYS A 155      -9.781  25.318   4.421  1.00  0.94           H  
ATOM   2497 1HB  LYS A 155     -10.148  27.757   4.418  1.00  0.94           H  
ATOM   2498 2HB  LYS A 155      -8.764  27.952   5.418  1.00  0.94           H  
ATOM   2499 1HG  LYS A 155      -7.308  27.050   3.652  1.00  0.94           H  
ATOM   2500 2HG  LYS A 155      -8.728  26.725   2.650  1.00  0.94           H  
ATOM   2501 1HD  LYS A 155      -9.247  29.150   2.572  1.00  0.94           H  
ATOM   2502 2HD  LYS A 155      -7.847  29.492   3.589  1.00  0.94           H  
ATOM   2503 1HE  LYS A 155      -6.354  28.549   1.875  1.00  0.94           H  
ATOM   2504 2HE  LYS A 155      -7.754  28.147   0.859  1.00  0.94           H  
ATOM   2505 1HZ  LYS A 155      -6.690  30.153   0.147  1.00  0.94           H  
ATOM   2506 2HZ  LYS A 155      -8.218  30.489   0.686  1.00  0.94           H  
ATOM   2507 3HZ  LYS A 155      -6.917  30.868   1.622  1.00  0.94           H  
ATOM   2508  N   PHE A 156      -7.489  24.437   4.883  1.00  0.86           N  
ATOM   2509  CA  PHE A 156      -6.181  23.860   5.216  1.00  0.86           C  
ATOM   2510  C   PHE A 156      -5.280  23.793   4.010  1.00  0.86           C  
ATOM   2511  O   PHE A 156      -5.732  23.830   2.863  1.00  0.86           O  
ATOM   2512  CB  PHE A 156      -6.249  22.409   5.735  1.00  0.86           C  
ATOM   2513  CG  PHE A 156      -6.673  21.303   4.703  1.00  0.86           C  
ATOM   2514  CD1 PHE A 156      -5.679  20.629   3.960  1.00  0.86           C  
ATOM   2515  CD2 PHE A 156      -8.009  20.918   4.493  1.00  0.86           C  
ATOM   2516  CE1 PHE A 156      -6.000  19.629   3.057  1.00  0.86           C  
ATOM   2517  CE2 PHE A 156      -8.318  19.909   3.583  1.00  0.86           C  
ATOM   2518  CZ  PHE A 156      -7.315  19.268   2.869  1.00  0.86           C  
ATOM   2519  H   PHE A 156      -7.998  24.118   4.061  1.00  0.86           H  
ATOM   2520  HA  PHE A 156      -5.709  24.481   5.969  1.00  0.86           H  
ATOM   2521 1HB  PHE A 156      -5.250  22.144   6.084  1.00  0.86           H  
ATOM   2522 2HB  PHE A 156      -6.866  22.349   6.583  1.00  0.86           H  
ATOM   2523  HD1 PHE A 156      -4.634  20.902   4.111  1.00  0.86           H  
ATOM   2524  HD2 PHE A 156      -8.812  21.414   5.039  1.00  0.86           H  
ATOM   2525  HE1 PHE A 156      -5.211  19.124   2.500  1.00  0.86           H  
ATOM   2526  HE2 PHE A 156      -9.348  19.622   3.422  1.00  0.86           H  
ATOM   2527  HZ  PHE A 156      -7.568  18.480   2.160  1.00  0.86           H  
ATOM   2528  N   LYS A 157      -3.991  23.657   4.269  1.00  0.82           N  
ATOM   2529  CA  LYS A 157      -3.039  23.518   3.192  1.00  0.82           C  
ATOM   2530  C   LYS A 157      -1.909  22.563   3.546  1.00  0.82           C  
ATOM   2531  O   LYS A 157      -1.317  22.650   4.619  1.00  0.82           O  
ATOM   2532  CB  LYS A 157      -2.496  24.908   2.845  1.00  0.82           C  
ATOM   2533  CG  LYS A 157      -1.525  24.959   1.688  1.00  0.82           C  
ATOM   2534  CD  LYS A 157      -1.050  26.379   1.409  1.00  0.82           C  
ATOM   2535  CE  LYS A 157      -2.087  27.194   0.640  1.00  0.82           C  
ATOM   2536  NZ  LYS A 157      -1.579  28.567   0.316  1.00  0.82           N  
ATOM   2537  H   LYS A 157      -3.680  23.682   5.241  1.00  0.82           H  
ATOM   2538  HA  LYS A 157      -3.553  23.113   2.321  1.00  0.82           H  
ATOM   2539 1HB  LYS A 157      -3.326  25.576   2.615  1.00  0.82           H  
ATOM   2540 2HB  LYS A 157      -1.982  25.308   3.714  1.00  0.82           H  
ATOM   2541 1HG  LYS A 157      -0.660  24.351   1.914  1.00  0.82           H  
ATOM   2542 2HG  LYS A 157      -1.999  24.563   0.790  1.00  0.82           H  
ATOM   2543 1HD  LYS A 157      -0.850  26.879   2.347  1.00  0.82           H  
ATOM   2544 2HD  LYS A 157      -0.127  26.338   0.827  1.00  0.82           H  
ATOM   2545 1HE  LYS A 157      -2.322  26.676  -0.294  1.00  0.82           H  
ATOM   2546 2HE  LYS A 157      -2.996  27.281   1.235  1.00  0.82           H  
ATOM   2547 1HZ  LYS A 157      -2.282  29.079  -0.197  1.00  0.82           H  
ATOM   2548 2HZ  LYS A 157      -1.367  29.056   1.170  1.00  0.82           H  
ATOM   2549 3HZ  LYS A 157      -0.740  28.501  -0.249  1.00  0.82           H  
ATOM   2550  N   ILE A 158      -1.600  21.646   2.643  1.00  0.82           N  
ATOM   2551  CA  ILE A 158      -0.458  20.774   2.859  1.00  0.82           C  
ATOM   2552  C   ILE A 158       0.749  21.643   2.622  1.00  0.82           C  
ATOM   2553  O   ILE A 158       0.776  22.385   1.650  1.00  0.82           O  
ATOM   2554  CB  ILE A 158      -0.458  19.548   1.923  1.00  0.82           C  
ATOM   2555  CG1 ILE A 158      -1.654  18.683   2.219  1.00  0.82           C  
ATOM   2556  CG2 ILE A 158       0.853  18.742   2.110  1.00  0.82           C  
ATOM   2557  CD1 ILE A 158      -1.921  17.624   1.209  1.00  0.82           C  
ATOM   2558  H   ILE A 158      -2.132  21.579   1.791  1.00  0.82           H  
ATOM   2559  HA  ILE A 158      -0.438  20.421   3.880  1.00  0.82           H  
ATOM   2560  HB  ILE A 158      -0.558  19.871   0.914  1.00  0.82           H  
ATOM   2561 1HG1 ILE A 158      -1.473  18.194   3.137  1.00  0.82           H  
ATOM   2562 2HG1 ILE A 158      -2.532  19.312   2.320  1.00  0.82           H  
ATOM   2563 1HG2 ILE A 158       0.850  17.878   1.448  1.00  0.82           H  
ATOM   2564 2HG2 ILE A 158       1.712  19.367   1.877  1.00  0.82           H  
ATOM   2565 3HG2 ILE A 158       0.931  18.404   3.149  1.00  0.82           H  
ATOM   2566 1HD1 ILE A 158      -2.788  17.039   1.514  1.00  0.82           H  
ATOM   2567 2HD1 ILE A 158      -2.116  18.092   0.247  1.00  0.82           H  
ATOM   2568 3HD1 ILE A 158      -1.053  16.973   1.130  1.00  0.82           H  
ATOM   2569  N   LYS A 159       1.696  21.624   3.544  1.00  0.86           N  
ATOM   2570  CA  LYS A 159       2.883  22.454   3.410  1.00  0.86           C  
ATOM   2571  C   LYS A 159       4.102  21.649   3.032  1.00  0.86           C  
ATOM   2572  O   LYS A 159       4.976  22.129   2.307  1.00  0.86           O  
ATOM   2573  CB  LYS A 159       3.165  23.197   4.711  1.00  0.86           C  
ATOM   2574  CG  LYS A 159       2.096  24.217   5.107  1.00  0.86           C  
ATOM   2575  CD  LYS A 159       2.022  25.354   4.078  1.00  0.86           C  
ATOM   2576  CE  LYS A 159       1.230  26.543   4.602  1.00  0.86           C  
ATOM   2577  NZ  LYS A 159       1.986  27.297   5.641  1.00  0.86           N  
ATOM   2578  H   LYS A 159       1.586  21.006   4.342  1.00  0.86           H  
ATOM   2579  HA  LYS A 159       2.709  23.184   2.620  1.00  0.86           H  
ATOM   2580 1HB  LYS A 159       3.245  22.474   5.525  1.00  0.86           H  
ATOM   2581 2HB  LYS A 159       4.119  23.715   4.637  1.00  0.86           H  
ATOM   2582 1HG  LYS A 159       1.121  23.722   5.156  1.00  0.86           H  
ATOM   2583 2HG  LYS A 159       2.318  24.634   6.091  1.00  0.86           H  
ATOM   2584 1HD  LYS A 159       3.029  25.682   3.827  1.00  0.86           H  
ATOM   2585 2HD  LYS A 159       1.542  24.984   3.169  1.00  0.86           H  
ATOM   2586 1HE  LYS A 159       1.004  27.213   3.782  1.00  0.86           H  
ATOM   2587 2HE  LYS A 159       0.296  26.184   5.037  1.00  0.86           H  
ATOM   2588 1HZ  LYS A 159       1.427  28.067   5.977  1.00  0.86           H  
ATOM   2589 2HZ  LYS A 159       2.195  26.685   6.440  1.00  0.86           H  
ATOM   2590 3HZ  LYS A 159       2.844  27.646   5.262  1.00  0.86           H  
ATOM   2591  N   GLU A 160       4.155  20.422   3.518  1.00  0.95           N  
ATOM   2592  CA  GLU A 160       5.315  19.582   3.263  1.00  0.95           C  
ATOM   2593  C   GLU A 160       4.905  18.145   3.101  1.00  0.95           C  
ATOM   2594  O   GLU A 160       4.110  17.621   3.882  1.00  0.95           O  
ATOM   2595  CB  GLU A 160       6.334  19.706   4.405  1.00  0.95           C  
ATOM   2596  CG  GLU A 160       7.621  18.899   4.213  1.00  0.95           C  
ATOM   2597  CD  GLU A 160       8.633  19.113   5.322  1.00  0.95           C  
ATOM   2598  OE1 GLU A 160       8.365  19.889   6.210  1.00  0.95           O  
ATOM   2599  OE2 GLU A 160       9.673  18.498   5.275  1.00  0.95           O  
ATOM   2600  H   GLU A 160       3.389  20.091   4.105  1.00  0.95           H  
ATOM   2601  HA  GLU A 160       5.785  19.904   2.333  1.00  0.95           H  
ATOM   2602 1HB  GLU A 160       6.614  20.752   4.525  1.00  0.95           H  
ATOM   2603 2HB  GLU A 160       5.871  19.383   5.339  1.00  0.95           H  
ATOM   2604 1HG  GLU A 160       7.373  17.839   4.173  1.00  0.95           H  
ATOM   2605 2HG  GLU A 160       8.069  19.174   3.259  1.00  0.95           H  
ATOM   2606  N   TYR A 161       5.450  17.486   2.093  1.00  1.08           N  
ATOM   2607  CA  TYR A 161       5.135  16.085   1.925  1.00  1.08           C  
ATOM   2608  C   TYR A 161       6.275  15.337   1.251  1.00  1.08           C  
ATOM   2609  O   TYR A 161       7.157  15.942   0.634  1.00  1.08           O  
ATOM   2610  CB  TYR A 161       3.819  15.924   1.144  1.00  1.08           C  
ATOM   2611  CG  TYR A 161       3.882  16.332  -0.279  1.00  1.08           C  
ATOM   2612  CD1 TYR A 161       4.097  15.364  -1.253  1.00  1.08           C  
ATOM   2613  CD2 TYR A 161       3.744  17.658  -0.631  1.00  1.08           C  
ATOM   2614  CE1 TYR A 161       4.159  15.725  -2.573  1.00  1.08           C  
ATOM   2615  CE2 TYR A 161       3.814  18.008  -1.959  1.00  1.08           C  
ATOM   2616  CZ  TYR A 161       4.018  17.054  -2.920  1.00  1.08           C  
ATOM   2617  OH  TYR A 161       4.090  17.424  -4.225  1.00  1.08           O  
ATOM   2618  H   TYR A 161       6.091  17.947   1.463  1.00  1.08           H  
ATOM   2619  HA  TYR A 161       5.015  15.654   2.911  1.00  1.08           H  
ATOM   2620 1HB  TYR A 161       3.508  14.881   1.174  1.00  1.08           H  
ATOM   2621 2HB  TYR A 161       3.037  16.503   1.630  1.00  1.08           H  
ATOM   2622  HD1 TYR A 161       4.213  14.320  -0.967  1.00  1.08           H  
ATOM   2623  HD2 TYR A 161       3.580  18.418   0.133  1.00  1.08           H  
ATOM   2624  HE1 TYR A 161       4.324  14.976  -3.338  1.00  1.08           H  
ATOM   2625  HE2 TYR A 161       3.708  19.036  -2.255  1.00  1.08           H  
ATOM   2626  HH  TYR A 161       4.252  16.642  -4.766  1.00  1.08           H  
ATOM   2627  N   SER A 162       6.226  14.019   1.347  1.00  1.29           N  
ATOM   2628  CA  SER A 162       7.207  13.156   0.710  1.00  1.29           C  
ATOM   2629  C   SER A 162       6.600  11.828   0.309  1.00  1.29           C  
ATOM   2630  O   SER A 162       5.547  11.437   0.814  1.00  1.29           O  
ATOM   2631  CB  SER A 162       8.373  12.910   1.647  1.00  1.29           C  
ATOM   2632  OG  SER A 162       7.973  12.183   2.776  1.00  1.29           O  
ATOM   2633  H   SER A 162       5.474  13.621   1.907  1.00  1.29           H  
ATOM   2634  HA  SER A 162       7.571  13.651  -0.191  1.00  1.29           H  
ATOM   2635 1HB  SER A 162       9.146  12.356   1.116  1.00  1.29           H  
ATOM   2636 2HB  SER A 162       8.805  13.862   1.954  1.00  1.29           H  
ATOM   2637  HG  SER A 162       7.445  11.453   2.443  1.00  1.29           H  
ATOM   2638  N   ILE A 163       7.276  11.117  -0.587  1.00  1.61           N  
ATOM   2639  CA  ILE A 163       6.781   9.823  -1.036  1.00  1.61           C  
ATOM   2640  C   ILE A 163       7.773   8.718  -0.694  1.00  1.61           C  
ATOM   2641  O   ILE A 163       8.966   8.821  -0.992  1.00  1.61           O  
ATOM   2642  CB  ILE A 163       6.479   9.830  -2.548  1.00  1.61           C  
ATOM   2643  CG1 ILE A 163       5.494  10.966  -2.880  1.00  1.61           C  
ATOM   2644  CG2 ILE A 163       5.840   8.495  -2.946  1.00  1.61           C  
ATOM   2645  CD1 ILE A 163       6.129  12.241  -3.353  1.00  1.61           C  
ATOM   2646  H   ILE A 163       8.140  11.480  -0.968  1.00  1.61           H  
ATOM   2647  HA  ILE A 163       5.853   9.608  -0.517  1.00  1.61           H  
ATOM   2648  HB  ILE A 163       7.396   9.988  -3.112  1.00  1.61           H  
ATOM   2649 1HG1 ILE A 163       4.805  10.620  -3.652  1.00  1.61           H  
ATOM   2650 2HG1 ILE A 163       4.936  11.203  -1.991  1.00  1.61           H  
ATOM   2651 1HG2 ILE A 163       5.620   8.509  -4.007  1.00  1.61           H  
ATOM   2652 2HG2 ILE A 163       6.523   7.674  -2.727  1.00  1.61           H  
ATOM   2653 3HG2 ILE A 163       4.915   8.355  -2.381  1.00  1.61           H  
ATOM   2654 1HD1 ILE A 163       5.350  12.967  -3.556  1.00  1.61           H  
ATOM   2655 2HD1 ILE A 163       6.802  12.631  -2.596  1.00  1.61           H  
ATOM   2656 3HD1 ILE A 163       6.687  12.050  -4.271  1.00  1.61           H  
ATOM   2657  N   VAL A 164       7.269   7.682  -0.033  1.00  2.09           N  
ATOM   2658  CA  VAL A 164       8.068   6.549   0.406  1.00  2.09           C  
ATOM   2659  C   VAL A 164       7.480   5.263  -0.172  1.00  2.09           C  
ATOM   2660  O   VAL A 164       6.426   5.293  -0.815  1.00  2.09           O  
ATOM   2661  CB  VAL A 164       8.141   6.493   1.940  1.00  2.09           C  
ATOM   2662  CG1 VAL A 164       8.771   7.779   2.477  1.00  2.09           C  
ATOM   2663  CG2 VAL A 164       6.783   6.292   2.503  1.00  2.09           C  
ATOM   2664  H   VAL A 164       6.270   7.687   0.170  1.00  2.09           H  
ATOM   2665  HA  VAL A 164       9.082   6.667   0.023  1.00  2.09           H  
ATOM   2666  HB  VAL A 164       8.782   5.665   2.235  1.00  2.09           H  
ATOM   2667 1HG1 VAL A 164       8.841   7.726   3.561  1.00  2.09           H  
ATOM   2668 2HG1 VAL A 164       9.770   7.896   2.053  1.00  2.09           H  
ATOM   2669 3HG1 VAL A 164       8.157   8.635   2.198  1.00  2.09           H  
ATOM   2670 1HG2 VAL A 164       6.840   6.235   3.584  1.00  2.09           H  
ATOM   2671 2HG2 VAL A 164       6.134   7.121   2.214  1.00  2.09           H  
ATOM   2672 3HG2 VAL A 164       6.387   5.357   2.112  1.00  2.09           H  
ATOM   2673  N   ASP A 165       8.186   4.142   0.000  1.00  2.79           N  
ATOM   2674  CA  ASP A 165       7.748   2.879  -0.601  1.00  2.79           C  
ATOM   2675  C   ASP A 165       7.742   1.721   0.418  1.00  2.79           C  
ATOM   2676  O   ASP A 165       8.787   1.343   0.953  1.00  2.79           O  
ATOM   2677  CB  ASP A 165       8.671   2.584  -1.806  1.00  2.79           C  
ATOM   2678  CG  ASP A 165       8.257   1.418  -2.712  1.00  2.79           C  
ATOM   2679  OD1 ASP A 165       7.414   0.667  -2.375  1.00  2.79           O  
ATOM   2680  OD2 ASP A 165       8.749   1.362  -3.829  1.00  2.79           O  
ATOM   2681  H   ASP A 165       9.040   4.166   0.538  1.00  2.79           H  
ATOM   2682  HA  ASP A 165       6.728   3.001  -0.964  1.00  2.79           H  
ATOM   2683 1HB  ASP A 165       8.735   3.480  -2.422  1.00  2.79           H  
ATOM   2684 2HB  ASP A 165       9.676   2.378  -1.436  1.00  2.79           H  
ATOM   2685  N   ILE A 166       6.542   1.227   0.742  1.00  3.76           N  
ATOM   2686  CA  ILE A 166       6.331   0.151   1.706  1.00  3.76           C  
ATOM   2687  C   ILE A 166       6.787  -1.215   1.238  1.00  3.76           C  
ATOM   2688  O   ILE A 166       6.472  -1.664   0.138  1.00  3.76           O  
ATOM   2689  CB  ILE A 166       4.838   0.054   2.115  1.00  3.76           C  
ATOM   2690  CG1 ILE A 166       4.398   1.282   2.970  1.00  3.76           C  
ATOM   2691  CG2 ILE A 166       4.457  -1.317   2.625  1.00  3.76           C  
ATOM   2692  CD1 ILE A 166       2.903   1.356   3.229  1.00  3.76           C  
ATOM   2693  H   ILE A 166       5.721   1.571   0.252  1.00  3.76           H  
ATOM   2694  HA  ILE A 166       6.911   0.401   2.588  1.00  3.76           H  
ATOM   2695  HB  ILE A 166       4.282   0.142   1.254  1.00  3.76           H  
ATOM   2696 1HG1 ILE A 166       4.897   1.255   3.924  1.00  3.76           H  
ATOM   2697 2HG1 ILE A 166       4.693   2.198   2.447  1.00  3.76           H  
ATOM   2698 1HG2 ILE A 166       3.407  -1.337   2.773  1.00  3.76           H  
ATOM   2699 2HG2 ILE A 166       4.715  -2.034   1.888  1.00  3.76           H  
ATOM   2700 3HG2 ILE A 166       4.930  -1.588   3.510  1.00  3.76           H  
ATOM   2701 1HD1 ILE A 166       2.683   2.248   3.824  1.00  3.76           H  
ATOM   2702 2HD1 ILE A 166       2.374   1.418   2.282  1.00  3.76           H  
ATOM   2703 3HD1 ILE A 166       2.580   0.477   3.769  1.00  3.76           H  
ATOM   2704  N   LEU A 167       7.506  -1.892   2.107  1.00  4.98           N  
ATOM   2705  CA  LEU A 167       7.987  -3.223   1.841  1.00  4.98           C  
ATOM   2706  C   LEU A 167       7.080  -4.183   2.586  1.00  4.98           C  
ATOM   2707  O   LEU A 167       6.491  -3.791   3.587  1.00  4.98           O  
ATOM   2708  CB  LEU A 167       9.423  -3.335   2.335  1.00  4.98           C  
ATOM   2709  CG  LEU A 167      10.358  -2.303   1.734  1.00  4.98           C  
ATOM   2710  CD1 LEU A 167      11.739  -2.477   2.325  1.00  4.98           C  
ATOM   2711  CD2 LEU A 167      10.353  -2.451   0.224  1.00  4.98           C  
ATOM   2712  H   LEU A 167       7.731  -1.455   2.989  1.00  4.98           H  
ATOM   2713  HA  LEU A 167       7.942  -3.402   0.768  1.00  4.98           H  
ATOM   2714 1HB  LEU A 167       9.431  -3.212   3.414  1.00  4.98           H  
ATOM   2715 2HB  LEU A 167       9.815  -4.321   2.108  1.00  4.98           H  
ATOM   2716  HG  LEU A 167      10.012  -1.298   1.992  1.00  4.98           H  
ATOM   2717 1HD1 LEU A 167      12.410  -1.727   1.907  1.00  4.98           H  
ATOM   2718 2HD1 LEU A 167      11.686  -2.353   3.408  1.00  4.98           H  
ATOM   2719 3HD1 LEU A 167      12.114  -3.473   2.092  1.00  4.98           H  
ATOM   2720 1HD2 LEU A 167      11.014  -1.704  -0.218  1.00  4.98           H  
ATOM   2721 2HD2 LEU A 167      10.697  -3.448  -0.046  1.00  4.98           H  
ATOM   2722 3HD2 LEU A 167       9.338  -2.301  -0.153  1.00  4.98           H  
ATOM   2723  N   PRO A 168       6.892  -5.415   2.141  1.00  6.41           N  
ATOM   2724  CA  PRO A 168       6.163  -6.397   2.898  1.00  6.41           C  
ATOM   2725  C   PRO A 168       6.987  -6.757   4.123  1.00  6.41           C  
ATOM   2726  O   PRO A 168       8.215  -6.853   4.026  1.00  6.41           O  
ATOM   2727  CB  PRO A 168       6.024  -7.549   1.902  1.00  6.41           C  
ATOM   2728  CG  PRO A 168       7.209  -7.375   0.943  1.00  6.41           C  
ATOM   2729  CD  PRO A 168       7.444  -5.872   0.859  1.00  6.41           C  
ATOM   2730  HA  PRO A 168       5.183  -5.984   3.188  1.00  6.41           H  
ATOM   2731 1HB  PRO A 168       6.052  -8.507   2.444  1.00  6.41           H  
ATOM   2732 2HB  PRO A 168       5.048  -7.496   1.398  1.00  6.41           H  
ATOM   2733 1HG  PRO A 168       8.087  -7.915   1.329  1.00  6.41           H  
ATOM   2734 2HG  PRO A 168       6.972  -7.819  -0.037  1.00  6.41           H  
ATOM   2735 1HD  PRO A 168       8.519  -5.686   0.797  1.00  6.41           H  
ATOM   2736 2HD  PRO A 168       6.902  -5.429   0.013  1.00  6.41           H  
ATOM   2737  N   VAL A 169       6.326  -7.018   5.238  1.00  7.88           N  
ATOM   2738  CA  VAL A 169       6.992  -7.437   6.464  1.00  7.88           C  
ATOM   2739  C   VAL A 169       6.346  -8.711   6.990  1.00  7.88           C  
ATOM   2740  O   VAL A 169       5.124  -8.809   7.054  1.00  7.88           O  
ATOM   2741  CB  VAL A 169       6.965  -6.306   7.514  1.00  7.88           C  
ATOM   2742  CG1 VAL A 169       7.621  -6.784   8.806  1.00  7.88           C  
ATOM   2743  CG2 VAL A 169       7.665  -5.075   6.947  1.00  7.88           C  
ATOM   2744  H   VAL A 169       5.323  -6.910   5.246  1.00  7.88           H  
ATOM   2745  HA  VAL A 169       8.037  -7.652   6.237  1.00  7.88           H  
ATOM   2746  HB  VAL A 169       5.966  -6.044   7.731  1.00  7.88           H  
ATOM   2747 1HG1 VAL A 169       7.599  -6.002   9.550  1.00  7.88           H  
ATOM   2748 2HG1 VAL A 169       7.080  -7.632   9.184  1.00  7.88           H  
ATOM   2749 3HG1 VAL A 169       8.659  -7.065   8.618  1.00  7.88           H  
ATOM   2750 1HG2 VAL A 169       7.636  -4.269   7.664  1.00  7.88           H  
ATOM   2751 2HG2 VAL A 169       8.700  -5.315   6.711  1.00  7.88           H  
ATOM   2752 3HG2 VAL A 169       7.153  -4.753   6.045  1.00  7.88           H  
ATOM   2753  N   LYS A 170       7.165  -9.703   7.321  1.00  9.20           N  
ATOM   2754  CA  LYS A 170       6.667 -10.997   7.785  1.00  9.20           C  
ATOM   2755  C   LYS A 170       7.154 -11.361   9.187  1.00  9.20           C  
ATOM   2756  O   LYS A 170       7.303 -12.538   9.511  1.00  9.20           O  
ATOM   2757  CB  LYS A 170       7.071 -12.076   6.780  1.00  9.20           C  
ATOM   2758  CG  LYS A 170       6.461 -11.872   5.386  1.00  9.20           C  
ATOM   2759  CD  LYS A 170       6.829 -12.995   4.426  1.00  9.20           C  
ATOM   2760  CE  LYS A 170       6.212 -12.759   3.048  1.00  9.20           C  
ATOM   2761  NZ  LYS A 170       6.585 -13.828   2.076  1.00  9.20           N  
ATOM   2762  H   LYS A 170       8.164  -9.561   7.248  1.00  9.20           H  
ATOM   2763  HA  LYS A 170       5.578 -10.953   7.822  1.00  9.20           H  
ATOM   2764 1HB  LYS A 170       8.156 -12.098   6.682  1.00  9.20           H  
ATOM   2765 2HB  LYS A 170       6.754 -13.053   7.147  1.00  9.20           H  
ATOM   2766 1HG  LYS A 170       5.374 -11.814   5.473  1.00  9.20           H  
ATOM   2767 2HG  LYS A 170       6.821 -10.931   4.968  1.00  9.20           H  
ATOM   2768 1HD  LYS A 170       7.914 -13.051   4.326  1.00  9.20           H  
ATOM   2769 2HD  LYS A 170       6.468 -13.945   4.820  1.00  9.20           H  
ATOM   2770 1HE  LYS A 170       5.127 -12.732   3.144  1.00  9.20           H  
ATOM   2771 2HE  LYS A 170       6.556 -11.797   2.664  1.00  9.20           H  
ATOM   2772 1HZ  LYS A 170       6.158 -13.634   1.181  1.00  9.20           H  
ATOM   2773 2HZ  LYS A 170       7.589 -13.852   1.972  1.00  9.20           H  
ATOM   2774 3HZ  LYS A 170       6.261 -14.721   2.417  1.00  9.20           H  
ATOM   2775  N   ASP A 171       7.411 -10.351  10.016  1.00 10.22           N  
ATOM   2776  CA  ASP A 171       7.916 -10.566  11.376  1.00 10.22           C  
ATOM   2777  C   ASP A 171       6.969 -11.415  12.248  1.00 10.22           C  
ATOM   2778  O   ASP A 171       7.422 -12.198  13.084  1.00 10.22           O  
ATOM   2779  CB  ASP A 171       8.173  -9.217  12.063  1.00 10.22           C  
ATOM   2780  CG  ASP A 171       9.383  -8.443  11.472  1.00 10.22           C  
ATOM   2781  OD1 ASP A 171      10.124  -9.023  10.714  1.00 10.22           O  
ATOM   2782  OD2 ASP A 171       9.557  -7.281  11.805  1.00 10.22           O  
ATOM   2783  H   ASP A 171       7.252  -9.412   9.688  1.00 10.22           H  
ATOM   2784  HA  ASP A 171       8.866 -11.099  11.301  1.00 10.22           H  
ATOM   2785 1HB  ASP A 171       7.282  -8.593  11.979  1.00 10.22           H  
ATOM   2786 2HB  ASP A 171       8.351  -9.386  13.126  1.00 10.22           H  
ATOM   2787  N   SER A 172       5.659 -11.227  12.068  1.00 10.88           N  
ATOM   2788  CA  SER A 172       4.633 -11.972  12.802  1.00 10.88           C  
ATOM   2789  C   SER A 172       3.286 -11.851  12.098  1.00 10.88           C  
ATOM   2790  O   SER A 172       3.197 -11.258  11.026  1.00 10.88           O  
ATOM   2791  CB  SER A 172       4.498 -11.509  14.243  1.00 10.88           C  
ATOM   2792  OG  SER A 172       3.687 -12.415  14.962  1.00 10.88           O  
ATOM   2793  H   SER A 172       5.366 -10.562  11.370  1.00 10.88           H  
ATOM   2794  HA  SER A 172       4.915 -13.025  12.811  1.00 10.88           H  
ATOM   2795 1HB  SER A 172       5.481 -11.444  14.707  1.00 10.88           H  
ATOM   2796 2HB  SER A 172       4.051 -10.515  14.266  1.00 10.88           H  
ATOM   2797  HG  SER A 172       3.708 -12.116  15.878  1.00 10.88           H  
ATOM   2798  N   GLU A 173       2.251 -12.441  12.695  1.00 11.23           N  
ATOM   2799  CA  GLU A 173       0.896 -12.335  12.140  1.00 11.23           C  
ATOM   2800  C   GLU A 173      -0.007 -11.467  13.003  1.00 11.23           C  
ATOM   2801  O   GLU A 173      -0.402 -11.856  14.116  1.00 11.23           O  
ATOM   2802  CB  GLU A 173       0.214 -13.698  11.963  1.00 11.23           C  
ATOM   2803  CG  GLU A 173      -1.210 -13.573  11.344  1.00 11.23           C  
ATOM   2804  CD  GLU A 173      -1.978 -14.896  11.182  1.00 11.23           C  
ATOM   2805  OE1 GLU A 173      -1.401 -15.926  11.413  1.00 11.23           O  
ATOM   2806  OE2 GLU A 173      -3.168 -14.856  10.860  1.00 11.23           O  
ATOM   2807  H   GLU A 173       2.435 -12.889  13.584  1.00 11.23           H  
ATOM   2808  HA  GLU A 173       0.958 -11.858  11.160  1.00 11.23           H  
ATOM   2809 1HB  GLU A 173       0.815 -14.320  11.303  1.00 11.23           H  
ATOM   2810 2HB  GLU A 173       0.139 -14.204  12.925  1.00 11.23           H  
ATOM   2811 1HG  GLU A 173      -1.802 -12.881  11.931  1.00 11.23           H  
ATOM   2812 2HG  GLU A 173      -1.081 -13.122  10.366  1.00 11.23           H  
ATOM   2813  N   VAL A 174      -0.342 -10.305  12.476  1.00 11.37           N  
ATOM   2814  CA  VAL A 174      -1.181  -9.336  13.152  1.00 11.37           C  
ATOM   2815  C   VAL A 174      -2.252  -8.912  12.165  1.00 11.37           C  
ATOM   2816  O   VAL A 174      -2.006  -8.965  10.971  1.00 11.37           O  
ATOM   2817  CB  VAL A 174      -0.313  -8.162  13.632  1.00 11.37           C  
ATOM   2818  CG1 VAL A 174       0.677  -8.604  14.708  1.00 11.37           C  
ATOM   2819  CG2 VAL A 174       0.490  -7.664  12.464  1.00 11.37           C  
ATOM   2820  H   VAL A 174       0.007 -10.063  11.541  1.00 11.37           H  
ATOM   2821  HA  VAL A 174      -1.655  -9.797  14.014  1.00 11.37           H  
ATOM   2822  HB  VAL A 174      -0.951  -7.385  14.024  1.00 11.37           H  
ATOM   2823 1HG1 VAL A 174       1.281  -7.752  15.015  1.00 11.37           H  
ATOM   2824 2HG1 VAL A 174       0.130  -8.991  15.567  1.00 11.37           H  
ATOM   2825 3HG1 VAL A 174       1.330  -9.380  14.314  1.00 11.37           H  
ATOM   2826 1HG2 VAL A 174       1.113  -6.822  12.764  1.00 11.37           H  
ATOM   2827 2HG2 VAL A 174       1.122  -8.474  12.095  1.00 11.37           H  
ATOM   2828 3HG2 VAL A 174      -0.170  -7.365  11.683  1.00 11.37           H  
ATOM   2829  N   LEU A 175      -3.448  -8.540  12.623  1.00 11.39           N  
ATOM   2830  CA  LEU A 175      -4.480  -8.118  11.669  1.00 11.39           C  
ATOM   2831  C   LEU A 175      -5.200  -6.799  12.020  1.00 11.39           C  
ATOM   2832  O   LEU A 175      -5.131  -6.328  13.159  1.00 11.39           O  
ATOM   2833  CB  LEU A 175      -5.421  -9.262  11.377  1.00 11.39           C  
ATOM   2834  CG  LEU A 175      -4.751 -10.514  10.690  1.00 11.39           C  
ATOM   2835  CD1 LEU A 175      -5.710 -11.704  10.616  1.00 11.39           C  
ATOM   2836  CD2 LEU A 175      -4.306 -10.104   9.285  1.00 11.39           C  
ATOM   2837  H   LEU A 175      -3.625  -8.511  13.615  1.00 11.39           H  
ATOM   2838  HA  LEU A 175      -3.978  -7.936  10.723  1.00 11.39           H  
ATOM   2839 1HB  LEU A 175      -5.910  -9.567  12.260  1.00 11.39           H  
ATOM   2840 2HB  LEU A 175      -6.111  -8.867  10.717  1.00 11.39           H  
ATOM   2841  HG  LEU A 175      -3.897 -10.831  11.269  1.00 11.39           H  
ATOM   2842 1HD1 LEU A 175      -5.197 -12.541  10.142  1.00 11.39           H  
ATOM   2843 2HD1 LEU A 175      -6.025 -11.995  11.609  1.00 11.39           H  
ATOM   2844 3HD1 LEU A 175      -6.571 -11.455  10.028  1.00 11.39           H  
ATOM   2845 1HD2 LEU A 175      -3.833 -10.924   8.811  1.00 11.39           H  
ATOM   2846 2HD2 LEU A 175      -5.150  -9.816   8.717  1.00 11.39           H  
ATOM   2847 3HD2 LEU A 175      -3.619  -9.274   9.315  1.00 11.39           H  
ATOM   2848  N   LEU A 176      -5.849  -6.183  11.009  1.00 11.33           N  
ATOM   2849  CA  LEU A 176      -6.406  -4.818  11.135  1.00 11.33           C  
ATOM   2850  C   LEU A 176      -7.938  -4.630  10.928  1.00 11.33           C  
ATOM   2851  O   LEU A 176      -8.472  -5.002   9.886  1.00 11.33           O  
ATOM   2852  CB  LEU A 176      -5.683  -3.972  10.078  1.00 11.33           C  
ATOM   2853  CG  LEU A 176      -5.990  -2.523  10.022  1.00 11.33           C  
ATOM   2854  CD1 LEU A 176      -5.424  -1.932  11.216  1.00 11.33           C  
ATOM   2855  CD2 LEU A 176      -5.399  -1.851   8.791  1.00 11.33           C  
ATOM   2856  H   LEU A 176      -5.959  -6.686  10.124  1.00 11.33           H  
ATOM   2857  HA  LEU A 176      -6.155  -4.453  12.130  1.00 11.33           H  
ATOM   2858 1HB  LEU A 176      -4.638  -4.038  10.309  1.00 11.33           H  
ATOM   2859 2HB  LEU A 176      -5.861  -4.403   9.093  1.00 11.33           H  
ATOM   2860  HG  LEU A 176      -7.065  -2.389  10.021  1.00 11.33           H  
ATOM   2861 1HD1 LEU A 176      -5.596  -0.893  11.241  1.00 11.33           H  
ATOM   2862 2HD1 LEU A 176      -5.841  -2.398  12.103  1.00 11.33           H  
ATOM   2863 3HD1 LEU A 176      -4.374  -2.097  11.153  1.00 11.33           H  
ATOM   2864 1HD2 LEU A 176      -5.651  -0.791   8.809  1.00 11.33           H  
ATOM   2865 2HD2 LEU A 176      -4.324  -1.951   8.780  1.00 11.33           H  
ATOM   2866 3HD2 LEU A 176      -5.815  -2.298   7.920  1.00 11.33           H  
ATOM   2867  N   LEU A 177      -8.631  -3.998  11.899  1.00 11.22           N  
ATOM   2868  CA  LEU A 177     -10.087  -3.732  11.781  1.00 11.22           C  
ATOM   2869  C   LEU A 177     -10.448  -2.587  10.829  1.00 11.22           C  
ATOM   2870  O   LEU A 177     -11.377  -2.682  10.028  1.00 11.22           O  
ATOM   2871  CB  LEU A 177     -10.687  -3.321  13.143  1.00 11.22           C  
ATOM   2872  CG  LEU A 177     -10.801  -4.356  14.258  1.00 11.22           C  
ATOM   2873  CD1 LEU A 177     -11.215  -3.659  15.505  1.00 11.22           C  
ATOM   2874  CD2 LEU A 177     -11.869  -5.387  13.905  1.00 11.22           C  
ATOM   2875  H   LEU A 177      -8.143  -3.717  12.738  1.00 11.22           H  
ATOM   2876  HA  LEU A 177     -10.574  -4.628  11.423  1.00 11.22           H  
ATOM   2877 1HB  LEU A 177     -10.087  -2.504  13.540  1.00 11.22           H  
ATOM   2878 2HB  LEU A 177     -11.690  -2.933  12.964  1.00 11.22           H  
ATOM   2879  HG  LEU A 177      -9.840  -4.829  14.426  1.00 11.22           H  
ATOM   2880 1HD1 LEU A 177     -11.318  -4.372  16.309  1.00 11.22           H  
ATOM   2881 2HD1 LEU A 177     -10.469  -2.913  15.763  1.00 11.22           H  
ATOM   2882 3HD1 LEU A 177     -12.172  -3.177  15.335  1.00 11.22           H  
ATOM   2883 1HD2 LEU A 177     -11.960  -6.114  14.715  1.00 11.22           H  
ATOM   2884 2HD2 LEU A 177     -12.822  -4.876  13.768  1.00 11.22           H  
ATOM   2885 3HD2 LEU A 177     -11.618  -5.897  12.996  1.00 11.22           H  
ATOM   2886  N   SER A 178      -9.728  -1.487  10.977  1.00 11.08           N  
ATOM   2887  CA  SER A 178      -9.925  -0.244  10.235  1.00 11.08           C  
ATOM   2888  C   SER A 178      -8.608   0.481  10.164  1.00 11.08           C  
ATOM   2889  O   SER A 178      -7.593  -0.088  10.501  1.00 11.08           O  
ATOM   2890  CB  SER A 178     -10.995   0.631  10.859  1.00 11.08           C  
ATOM   2891  OG  SER A 178     -11.294   1.692   9.996  1.00 11.08           O  
ATOM   2892  H   SER A 178      -8.983  -1.517  11.652  1.00 11.08           H  
ATOM   2893  HA  SER A 178     -10.231  -0.487   9.217  1.00 11.08           H  
ATOM   2894 1HB  SER A 178     -11.895   0.042  11.043  1.00 11.08           H  
ATOM   2895 2HB  SER A 178     -10.661   1.009  11.801  1.00 11.08           H  
ATOM   2896  HG  SER A 178     -11.726   1.295   9.228  1.00 11.08           H  
ATOM   2897  N   ASP A 179      -8.584   1.739   9.786  1.00 10.96           N  
ATOM   2898  CA  ASP A 179      -7.278   2.392   9.606  1.00 10.96           C  
ATOM   2899  C   ASP A 179      -6.689   2.858  10.953  1.00 10.96           C  
ATOM   2900  O   ASP A 179      -6.640   4.044  11.276  1.00 10.96           O  
ATOM   2901  CB  ASP A 179      -7.424   3.529   8.604  1.00 10.96           C  
ATOM   2902  CG  ASP A 179      -7.874   2.948   7.241  1.00 10.96           C  
ATOM   2903  OD1 ASP A 179      -7.406   1.890   6.875  1.00 10.96           O  
ATOM   2904  OD2 ASP A 179      -8.705   3.525   6.599  1.00 10.96           O  
ATOM   2905  H   ASP A 179      -9.468   2.197   9.590  1.00 10.96           H  
ATOM   2906  HA  ASP A 179      -6.587   1.668   9.179  1.00 10.96           H  
ATOM   2907 1HB  ASP A 179      -8.158   4.257   8.960  1.00 10.96           H  
ATOM   2908 2HB  ASP A 179      -6.463   4.042   8.482  1.00 10.96           H  
ATOM   2909  N   ALA A 180      -6.279   1.856  11.736  1.00 10.91           N  
ATOM   2910  CA  ALA A 180      -5.825   1.949  13.119  1.00 10.91           C  
ATOM   2911  C   ALA A 180      -4.611   2.788  13.305  1.00 10.91           C  
ATOM   2912  O   ALA A 180      -3.768   2.897  12.419  1.00 10.91           O  
ATOM   2913  CB  ALA A 180      -5.529   0.568  13.686  1.00 10.91           C  
ATOM   2914  H   ALA A 180      -6.359   0.936  11.318  1.00 10.91           H  
ATOM   2915  HA  ALA A 180      -6.604   2.399  13.693  1.00 10.91           H  
ATOM   2916 1HB  ALA A 180      -5.235   0.673  14.727  1.00 10.91           H  
ATOM   2917 2HB  ALA A 180      -6.419  -0.058  13.615  1.00 10.91           H  
ATOM   2918 3HB  ALA A 180      -4.712   0.112  13.131  1.00 10.91           H  
ATOM   2919  N   ILE A 181      -4.544   3.407  14.477  1.00 10.98           N  
ATOM   2920  CA  ILE A 181      -3.373   4.162  14.845  1.00 10.98           C  
ATOM   2921  C   ILE A 181      -2.780   3.576  16.125  1.00 10.98           C  
ATOM   2922  O   ILE A 181      -3.357   3.705  17.207  1.00 10.98           O  
ATOM   2923  CB  ILE A 181      -3.722   5.618  15.053  1.00 10.98           C  
ATOM   2924  CG1 ILE A 181      -4.379   6.188  13.781  1.00 10.98           C  
ATOM   2925  CG2 ILE A 181      -2.444   6.355  15.341  1.00 10.98           C  
ATOM   2926  CD1 ILE A 181      -4.957   7.544  13.956  1.00 10.98           C  
ATOM   2927  H   ILE A 181      -5.301   3.315  15.137  1.00 10.98           H  
ATOM   2928  HA  ILE A 181      -2.642   4.098  14.057  1.00 10.98           H  
ATOM   2929  HB  ILE A 181      -4.407   5.713  15.878  1.00 10.98           H  
ATOM   2930 1HG1 ILE A 181      -3.635   6.228  12.988  1.00 10.98           H  
ATOM   2931 2HG1 ILE A 181      -5.188   5.530  13.465  1.00 10.98           H  
ATOM   2932 1HG2 ILE A 181      -2.670   7.392  15.506  1.00 10.98           H  
ATOM   2933 2HG2 ILE A 181      -1.977   5.926  16.227  1.00 10.98           H  
ATOM   2934 3HG2 ILE A 181      -1.763   6.259  14.500  1.00 10.98           H  
ATOM   2935 1HD1 ILE A 181      -5.399   7.870  13.018  1.00 10.98           H  
ATOM   2936 2HD1 ILE A 181      -5.727   7.514  14.730  1.00 10.98           H  
ATOM   2937 3HD1 ILE A 181      -4.181   8.223  14.243  1.00 10.98           H  
ATOM   2938  N   ILE A 182      -1.632   2.928  15.980  1.00 11.16           N  
ATOM   2939  CA  ILE A 182      -0.945   2.247  17.054  1.00 11.16           C  
ATOM   2940  C   ILE A 182       0.453   2.770  17.013  1.00 11.16           C  
ATOM   2941  O   ILE A 182       0.824   3.396  16.023  1.00 11.16           O  
ATOM   2942  CB  ILE A 182      -0.825   0.680  16.923  1.00 11.16           C  
ATOM   2943  CG1 ILE A 182       0.017   0.219  15.784  1.00 11.16           C  
ATOM   2944  CG2 ILE A 182      -2.217   0.087  16.636  1.00 11.16           C  
ATOM   2945  CD1 ILE A 182       0.437  -1.224  15.907  1.00 11.16           C  
ATOM   2946  H   ILE A 182      -1.214   2.905  15.069  1.00 11.16           H  
ATOM   2947  HA  ILE A 182      -1.385   2.525  18.000  1.00 11.16           H  
ATOM   2948  HB  ILE A 182      -0.411   0.256  17.827  1.00 11.16           H  
ATOM   2949 1HG1 ILE A 182      -0.581   0.227  14.933  1.00 11.16           H  
ATOM   2950 2HG1 ILE A 182       0.888   0.858  15.654  1.00 11.16           H  
ATOM   2951 1HG2 ILE A 182      -2.134  -0.992  16.553  1.00 11.16           H  
ATOM   2952 2HG2 ILE A 182      -2.883   0.323  17.421  1.00 11.16           H  
ATOM   2953 3HG2 ILE A 182      -2.603   0.492  15.699  1.00 11.16           H  
ATOM   2954 1HD1 ILE A 182       0.999  -1.531  15.025  1.00 11.16           H  
ATOM   2955 2HD1 ILE A 182       1.057  -1.335  16.788  1.00 11.16           H  
ATOM   2956 3HD1 ILE A 182      -0.433  -1.846  16.020  1.00 11.16           H  
ATOM   2957  N   ASP A 183       1.229   2.493  18.043  1.00 11.44           N  
ATOM   2958  CA  ASP A 183       2.655   2.827  18.011  1.00 11.44           C  
ATOM   2959  C   ASP A 183       3.546   1.674  17.597  1.00 11.44           C  
ATOM   2960  O   ASP A 183       4.702   1.917  17.253  1.00 11.44           O  
ATOM   2961  CB  ASP A 183       3.257   3.339  19.333  1.00 11.44           C  
ATOM   2962  CG  ASP A 183       4.780   3.919  19.078  1.00 11.44           C  
ATOM   2963  OD1 ASP A 183       4.920   4.814  18.274  1.00 11.44           O  
ATOM   2964  OD2 ASP A 183       5.745   3.400  19.655  1.00 11.44           O  
ATOM   2965  H   ASP A 183       0.781   2.027  18.850  1.00 11.44           H  
ATOM   2966  HA  ASP A 183       2.789   3.617  17.278  1.00 11.44           H  
ATOM   2967 1HB  ASP A 183       2.625   4.123  19.749  1.00 11.44           H  
ATOM   2968 2HB  ASP A 183       3.300   2.522  20.063  1.00 11.44           H  
ATOM   2969  N   ASN A 184       3.079   0.415  17.685  1.00 11.73           N  
ATOM   2970  CA  ASN A 184       4.014  -0.721  17.523  1.00 11.73           C  
ATOM   2971  C   ASN A 184       4.987  -0.664  18.710  1.00 11.73           C  
ATOM   2972  O   ASN A 184       4.841  -1.392  19.692  1.00 11.73           O  
ATOM   2973  CB  ASN A 184       4.750  -0.766  16.177  1.00 11.73           C  
ATOM   2974  CG  ASN A 184       5.506  -2.056  16.056  1.00 11.73           C  
ATOM   2975  OD1 ASN A 184       4.910  -3.140  16.012  1.00 11.73           O  
ATOM   2976  ND2 ASN A 184       6.812  -1.974  16.041  1.00 11.73           N  
ATOM   2977  H   ASN A 184       2.108   0.263  17.912  1.00 11.73           H  
ATOM   2978  HA  ASN A 184       3.454  -1.652  17.615  1.00 11.73           H  
ATOM   2979 1HB  ASN A 184       4.023  -0.715  15.369  1.00 11.73           H  
ATOM   2980 2HB  ASN A 184       5.452   0.048  16.035  1.00 11.73           H  
ATOM   2981 1HD2 ASN A 184       7.374  -2.801  16.008  1.00 11.73           H  
ATOM   2982 2HD2 ASN A 184       7.265  -1.081  16.081  1.00 11.73           H  
ATOM   2983  N   GLY A 185       6.004   0.145  18.547  1.00 11.98           N  
ATOM   2984  CA  GLY A 185       7.026   0.459  19.515  1.00 11.98           C  
ATOM   2985  C   GLY A 185       8.291   0.852  18.792  1.00 11.98           C  
ATOM   2986  O   GLY A 185       9.118   0.014  18.422  1.00 11.98           O  
ATOM   2987  H   GLY A 185       5.989   0.697  17.700  1.00 11.98           H  
ATOM   2988 1HA  GLY A 185       6.690   1.279  20.146  1.00 11.98           H  
ATOM   2989 2HA  GLY A 185       7.210  -0.398  20.161  1.00 11.98           H  
ATOM   2990  N   GLU A 186       8.430   2.174  18.647  1.00 12.12           N  
ATOM   2991  CA  GLU A 186       9.587   2.835  18.025  1.00 12.12           C  
ATOM   2992  C   GLU A 186      10.043   2.249  16.667  1.00 12.12           C  
ATOM   2993  O   GLU A 186      11.245   2.111  16.436  1.00 12.12           O  
ATOM   2994  CB  GLU A 186      10.780   2.834  18.993  1.00 12.12           C  
ATOM   2995  CG  GLU A 186      10.535   3.596  20.306  1.00 12.12           C  
ATOM   2996  CD  GLU A 186      11.766   3.687  21.200  1.00 12.12           C  
ATOM   2997  OE1 GLU A 186      12.773   3.116  20.860  1.00 12.12           O  
ATOM   2998  OE2 GLU A 186      11.686   4.333  22.223  1.00 12.12           O  
ATOM   2999  H   GLU A 186       7.639   2.754  18.989  1.00 12.12           H  
ATOM   3000  HA  GLU A 186       9.305   3.874  17.850  1.00 12.12           H  
ATOM   3001 1HB  GLU A 186      11.039   1.805  19.246  1.00 12.12           H  
ATOM   3002 2HB  GLU A 186      11.646   3.274  18.502  1.00 12.12           H  
ATOM   3003 1HG  GLU A 186      10.199   4.606  20.065  1.00 12.12           H  
ATOM   3004 2HG  GLU A 186       9.730   3.102  20.852  1.00 12.12           H  
ATOM   3005  N   LYS A 187       9.114   1.921  15.760  1.00 12.13           N  
ATOM   3006  CA  LYS A 187       9.523   1.379  14.453  1.00 12.13           C  
ATOM   3007  C   LYS A 187       8.468   1.577  13.357  1.00 12.13           C  
ATOM   3008  O   LYS A 187       7.323   1.132  13.481  1.00 12.13           O  
ATOM   3009  CB  LYS A 187       9.846  -0.120  14.582  1.00 12.13           C  
ATOM   3010  CG  LYS A 187      10.428  -0.790  13.311  1.00 12.13           C  
ATOM   3011  CD  LYS A 187      10.757  -2.294  13.557  1.00 12.13           C  
ATOM   3012  CE  LYS A 187      11.305  -2.990  12.288  1.00 12.13           C  
ATOM   3013  NZ  LYS A 187      11.554  -4.468  12.503  1.00 12.13           N  
ATOM   3014  H   LYS A 187       8.139   2.056  15.982  1.00 12.13           H  
ATOM   3015  HA  LYS A 187      10.427   1.902  14.140  1.00 12.13           H  
ATOM   3016 1HB  LYS A 187      10.560  -0.270  15.396  1.00 12.13           H  
ATOM   3017 2HB  LYS A 187       8.944  -0.654  14.847  1.00 12.13           H  
ATOM   3018 1HG  LYS A 187       9.728  -0.693  12.487  1.00 12.13           H  
ATOM   3019 2HG  LYS A 187      11.346  -0.274  13.032  1.00 12.13           H  
ATOM   3020 1HD  LYS A 187      11.503  -2.369  14.350  1.00 12.13           H  
ATOM   3021 2HD  LYS A 187       9.863  -2.816  13.885  1.00 12.13           H  
ATOM   3022 1HE  LYS A 187      10.597  -2.868  11.474  1.00 12.13           H  
ATOM   3023 2HE  LYS A 187      12.245  -2.516  12.006  1.00 12.13           H  
ATOM   3024 1HZ  LYS A 187      11.913  -4.885  11.654  1.00 12.13           H  
ATOM   3025 2HZ  LYS A 187      12.225  -4.594  13.246  1.00 12.13           H  
ATOM   3026 3HZ  LYS A 187      10.684  -4.944  12.753  1.00 12.13           H  
ATOM   3027  N   ASP A 188       8.874   2.161  12.228  1.00 12.03           N  
ATOM   3028  CA  ASP A 188       7.938   2.375  11.118  1.00 12.03           C  
ATOM   3029  C   ASP A 188       7.821   1.092  10.309  1.00 12.03           C  
ATOM   3030  O   ASP A 188       8.423   0.924   9.244  1.00 12.03           O  
ATOM   3031  CB  ASP A 188       8.407   3.542  10.222  1.00 12.03           C  
ATOM   3032  CG  ASP A 188       7.375   4.007   9.115  1.00 12.03           C  
ATOM   3033  OD1 ASP A 188       6.292   3.498   9.065  1.00 12.03           O  
ATOM   3034  OD2 ASP A 188       7.702   4.908   8.353  1.00 12.03           O  
ATOM   3035  H   ASP A 188       9.827   2.487  12.150  1.00 12.03           H  
ATOM   3036  HA  ASP A 188       6.955   2.617  11.526  1.00 12.03           H  
ATOM   3037 1HB  ASP A 188       8.642   4.401  10.849  1.00 12.03           H  
ATOM   3038 2HB  ASP A 188       9.330   3.250   9.721  1.00 12.03           H  
ATOM   3039  N   ILE A 189       7.038   0.162  10.811  1.00 11.89           N  
ATOM   3040  CA  ILE A 189       6.995  -1.105  10.121  1.00 11.89           C  
ATOM   3041  C   ILE A 189       6.022  -1.091   8.973  1.00 11.89           C  
ATOM   3042  O   ILE A 189       4.846  -1.376   9.138  1.00 11.89           O  
ATOM   3043  CB  ILE A 189       6.543  -2.235  11.008  1.00 11.89           C  
ATOM   3044  CG1 ILE A 189       7.378  -2.413  12.162  1.00 11.89           C  
ATOM   3045  CG2 ILE A 189       6.559  -3.441  10.224  1.00 11.89           C  
ATOM   3046  CD1 ILE A 189       6.816  -3.418  13.074  1.00 11.89           C  
ATOM   3047  H   ILE A 189       6.564   0.340  11.697  1.00 11.89           H  
ATOM   3048  HA  ILE A 189       7.987  -1.329   9.733  1.00 11.89           H  
ATOM   3049  HB  ILE A 189       5.575  -2.022  11.354  1.00 11.89           H  
ATOM   3050 1HG1 ILE A 189       8.348  -2.734  11.846  1.00 11.89           H  
ATOM   3051 2HG1 ILE A 189       7.467  -1.469  12.701  1.00 11.89           H  
ATOM   3052 1HG2 ILE A 189       6.214  -4.274  10.827  1.00 11.89           H  
ATOM   3053 2HG2 ILE A 189       5.915  -3.312   9.356  1.00 11.89           H  
ATOM   3054 3HG2 ILE A 189       7.577  -3.625   9.898  1.00 11.89           H  
ATOM   3055 1HD1 ILE A 189       7.468  -3.538  13.928  1.00 11.89           H  
ATOM   3056 2HD1 ILE A 189       5.836  -3.095  13.401  1.00 11.89           H  
ATOM   3057 3HD1 ILE A 189       6.729  -4.371  12.556  1.00 11.89           H  
ATOM   3058  N   VAL A 190       6.549  -0.892   7.798  1.00 11.77           N  
ATOM   3059  CA  VAL A 190       5.751  -0.781   6.587  1.00 11.77           C  
ATOM   3060  C   VAL A 190       4.838  -2.023   6.369  1.00 11.77           C  
ATOM   3061  O   VAL A 190       5.199  -3.136   6.743  1.00 11.77           O  
ATOM   3062  CB  VAL A 190       6.748  -0.497   5.471  1.00 11.77           C  
ATOM   3063  CG1 VAL A 190       7.393   0.856   5.693  1.00 11.77           C  
ATOM   3064  CG2 VAL A 190       7.820  -1.547   5.501  1.00 11.77           C  
ATOM   3065  H   VAL A 190       7.541  -0.667   7.796  1.00 11.77           H  
ATOM   3066  HA  VAL A 190       5.111   0.095   6.687  1.00 11.77           H  
ATOM   3067  HB  VAL A 190       6.278  -0.478   4.575  1.00 11.77           H  
ATOM   3068 1HG1 VAL A 190       8.113   1.056   4.900  1.00 11.77           H  
ATOM   3069 2HG1 VAL A 190       6.625   1.632   5.690  1.00 11.77           H  
ATOM   3070 3HG1 VAL A 190       7.907   0.864   6.658  1.00 11.77           H  
ATOM   3071 1HG2 VAL A 190       8.551  -1.351   4.725  1.00 11.77           H  
ATOM   3072 2HG2 VAL A 190       8.314  -1.526   6.473  1.00 11.77           H  
ATOM   3073 3HG2 VAL A 190       7.377  -2.511   5.354  1.00 11.77           H  
ATOM   3074  N   PHE A 191       3.634  -1.791   5.795  1.00 11.68           N  
ATOM   3075  CA  PHE A 191       2.548  -2.794   5.680  1.00 11.68           C  
ATOM   3076  C   PHE A 191       1.533  -2.699   4.509  1.00 11.68           C  
ATOM   3077  O   PHE A 191       1.351  -1.647   3.901  1.00 11.68           O  
ATOM   3078  CB  PHE A 191       1.723  -2.629   6.918  1.00 11.68           C  
ATOM   3079  CG  PHE A 191       1.350  -1.219   6.885  1.00 11.68           C  
ATOM   3080  CD1 PHE A 191       0.258  -0.796   6.211  1.00 11.68           C  
ATOM   3081  CD2 PHE A 191       2.148  -0.285   7.520  1.00 11.68           C  
ATOM   3082  CE1 PHE A 191      -0.012   0.527   6.148  1.00 11.68           C  
ATOM   3083  CE2 PHE A 191       1.879   1.029   7.478  1.00 11.68           C  
ATOM   3084  CZ  PHE A 191       0.809   1.447   6.791  1.00 11.68           C  
ATOM   3085  H   PHE A 191       3.444  -0.856   5.472  1.00 11.68           H  
ATOM   3086  HA  PHE A 191       3.014  -3.769   5.619  1.00 11.68           H  
ATOM   3087 1HB  PHE A 191       0.833  -3.253   6.906  1.00 11.68           H  
ATOM   3088 2HB  PHE A 191       2.312  -2.838   7.809  1.00 11.68           H  
ATOM   3089  HD1 PHE A 191      -0.384  -1.518   5.705  1.00 11.68           H  
ATOM   3090  HD2 PHE A 191       3.003  -0.619   8.061  1.00 11.68           H  
ATOM   3091  HE1 PHE A 191      -0.892   0.863   5.602  1.00 11.68           H  
ATOM   3092  HE2 PHE A 191       2.526   1.750   7.993  1.00 11.68           H  
ATOM   3093  HZ  PHE A 191       0.584   2.502   6.759  1.00 11.68           H  
ATOM   3094  N   SER A 192       0.786  -3.804   4.285  1.00 11.65           N  
ATOM   3095  CA  SER A 192      -0.213  -3.913   3.199  1.00 11.65           C  
ATOM   3096  C   SER A 192      -1.758  -3.740   3.429  1.00 11.65           C  
ATOM   3097  O   SER A 192      -2.466  -3.569   2.437  1.00 11.65           O  
ATOM   3098  CB  SER A 192      -0.024  -5.265   2.548  1.00 11.65           C  
ATOM   3099  OG  SER A 192       1.232  -5.355   1.948  1.00 11.65           O  
ATOM   3100  H   SER A 192       0.955  -4.616   4.858  1.00 11.65           H  
ATOM   3101  HA  SER A 192       0.069  -3.159   2.464  1.00 11.65           H  
ATOM   3102 1HB  SER A 192      -0.127  -6.041   3.306  1.00 11.65           H  
ATOM   3103 2HB  SER A 192      -0.803  -5.427   1.802  1.00 11.65           H  
ATOM   3104  HG  SER A 192       1.163  -4.827   1.143  1.00 11.65           H  
ATOM   3105  N   LYS A 193      -2.306  -3.798   4.666  1.00 11.69           N  
ATOM   3106  CA  LYS A 193      -3.786  -3.739   4.882  1.00 11.69           C  
ATOM   3107  C   LYS A 193      -4.630  -4.807   4.151  1.00 11.69           C  
ATOM   3108  O   LYS A 193      -5.351  -4.488   3.202  1.00 11.69           O  
ATOM   3109  CB  LYS A 193      -4.387  -2.368   4.564  1.00 11.69           C  
ATOM   3110  CG  LYS A 193      -5.909  -2.356   4.858  1.00 11.69           C  
ATOM   3111  CD  LYS A 193      -6.559  -0.988   4.728  1.00 11.69           C  
ATOM   3112  CE  LYS A 193      -8.034  -1.051   5.102  1.00 11.69           C  
ATOM   3113  NZ  LYS A 193      -8.691   0.272   5.006  1.00 11.69           N  
ATOM   3114  H   LYS A 193      -1.739  -3.913   5.502  1.00 11.69           H  
ATOM   3115  HA  LYS A 193      -3.965  -3.884   5.936  1.00 11.69           H  
ATOM   3116 1HB  LYS A 193      -3.905  -1.596   5.172  1.00 11.69           H  
ATOM   3117 2HB  LYS A 193      -4.237  -2.118   3.518  1.00 11.69           H  
ATOM   3118 1HG  LYS A 193      -6.393  -3.017   4.141  1.00 11.69           H  
ATOM   3119 2HG  LYS A 193      -6.096  -2.758   5.832  1.00 11.69           H  
ATOM   3120 1HD  LYS A 193      -6.055  -0.254   5.371  1.00 11.69           H  
ATOM   3121 2HD  LYS A 193      -6.496  -0.663   3.703  1.00 11.69           H  
ATOM   3122 1HE  LYS A 193      -8.542  -1.747   4.439  1.00 11.69           H  
ATOM   3123 2HE  LYS A 193      -8.123  -1.408   6.132  1.00 11.69           H  
ATOM   3124 1HZ  LYS A 193      -9.654   0.202   5.272  1.00 11.69           H  
ATOM   3125 2HZ  LYS A 193      -8.215   0.920   5.656  1.00 11.69           H  
ATOM   3126 3HZ  LYS A 193      -8.637   0.634   4.075  1.00 11.69           H  
ATOM   3127  N   LYS A 194      -4.543  -6.071   4.596  1.00 11.77           N  
ATOM   3128  CA  LYS A 194      -5.249  -7.184   3.938  1.00 11.77           C  
ATOM   3129  C   LYS A 194      -6.573  -7.716   4.559  1.00 11.77           C  
ATOM   3130  O   LYS A 194      -7.563  -7.863   3.841  1.00 11.77           O  
ATOM   3131  CB  LYS A 194      -4.291  -8.370   3.848  1.00 11.77           C  
ATOM   3132  CG  LYS A 194      -3.103  -8.163   2.919  1.00 11.77           C  
ATOM   3133  CD  LYS A 194      -2.178  -9.381   2.949  1.00 11.77           C  
ATOM   3134  CE  LYS A 194      -0.988  -9.221   2.014  1.00 11.77           C  
ATOM   3135  NZ  LYS A 194      -0.026 -10.351   2.152  1.00 11.77           N  
ATOM   3136  H   LYS A 194      -3.946  -6.267   5.385  1.00 11.77           H  
ATOM   3137  HA  LYS A 194      -5.485  -6.857   2.926  1.00 11.77           H  
ATOM   3138 1HB  LYS A 194      -3.902  -8.603   4.842  1.00 11.77           H  
ATOM   3139 2HB  LYS A 194      -4.841  -9.247   3.502  1.00 11.77           H  
ATOM   3140 1HG  LYS A 194      -3.459  -8.004   1.900  1.00 11.77           H  
ATOM   3141 2HG  LYS A 194      -2.546  -7.279   3.232  1.00 11.77           H  
ATOM   3142 1HD  LYS A 194      -1.799  -9.526   3.968  1.00 11.77           H  
ATOM   3143 2HD  LYS A 194      -2.733 -10.273   2.663  1.00 11.77           H  
ATOM   3144 1HE  LYS A 194      -1.345  -9.183   0.988  1.00 11.77           H  
ATOM   3145 2HE  LYS A 194      -0.471  -8.293   2.245  1.00 11.77           H  
ATOM   3146 1HZ  LYS A 194       0.750 -10.222   1.533  1.00 11.77           H  
ATOM   3147 2HZ  LYS A 194       0.318 -10.372   3.132  1.00 11.77           H  
ATOM   3148 3HZ  LYS A 194      -0.478 -11.225   1.948  1.00 11.77           H  
ATOM   3149  N   GLU A 195      -6.590  -8.047   5.861  1.00 11.88           N  
ATOM   3150  CA  GLU A 195      -7.765  -8.726   6.458  1.00 11.88           C  
ATOM   3151  C   GLU A 195      -7.777  -8.675   7.989  1.00 11.88           C  
ATOM   3152  O   GLU A 195      -6.828  -8.159   8.592  1.00 11.88           O  
ATOM   3153  CB  GLU A 195      -7.814 -10.214   6.041  1.00 11.88           C  
ATOM   3154  CG  GLU A 195      -6.656 -11.082   6.581  1.00 11.88           C  
ATOM   3155  CD  GLU A 195      -6.674 -12.536   6.108  1.00 11.88           C  
ATOM   3156  OE1 GLU A 195      -6.998 -12.762   4.969  1.00 11.88           O  
ATOM   3157  OE2 GLU A 195      -6.372 -13.423   6.906  1.00 11.88           O  
ATOM   3158  H   GLU A 195      -5.780  -7.871   6.432  1.00 11.88           H  
ATOM   3159  HA  GLU A 195      -8.667  -8.226   6.098  1.00 11.88           H  
ATOM   3160 1HB  GLU A 195      -8.745 -10.658   6.392  1.00 11.88           H  
ATOM   3161 2HB  GLU A 195      -7.809 -10.292   4.955  1.00 11.88           H  
ATOM   3162 1HG  GLU A 195      -5.702 -10.629   6.306  1.00 11.88           H  
ATOM   3163 2HG  GLU A 195      -6.729 -11.086   7.658  1.00 11.88           H  
ATOM   3164  N   ILE A 196      -8.873  -9.175   8.605  1.00 11.97           N  
ATOM   3165  CA  ILE A 196      -8.881  -9.429  10.053  1.00 11.97           C  
ATOM   3166  C   ILE A 196      -9.815 -10.571  10.492  1.00 11.97           C  
ATOM   3167  O   ILE A 196     -10.914 -10.738   9.966  1.00 11.97           O  
ATOM   3168  CB  ILE A 196      -9.113  -8.153  10.866  1.00 11.97           C  
ATOM   3169  CG1 ILE A 196      -8.924  -8.438  12.372  1.00 11.97           C  
ATOM   3170  CG2 ILE A 196     -10.491  -7.669  10.607  1.00 11.97           C  
ATOM   3171  CD1 ILE A 196      -8.718  -7.274  13.235  1.00 11.97           C  
ATOM   3172  H   ILE A 196      -9.653  -9.483   8.043  1.00 11.97           H  
ATOM   3173  HA  ILE A 196      -7.912  -9.772  10.314  1.00 11.97           H  
ATOM   3174  HB  ILE A 196      -8.394  -7.409  10.579  1.00 11.97           H  
ATOM   3175 1HG1 ILE A 196      -9.806  -8.858  12.709  1.00 11.97           H  
ATOM   3176 2HG1 ILE A 196      -8.109  -9.120  12.520  1.00 11.97           H  
ATOM   3177 1HG2 ILE A 196     -10.656  -6.784  11.164  1.00 11.97           H  
ATOM   3178 2HG2 ILE A 196     -10.607  -7.455   9.546  1.00 11.97           H  
ATOM   3179 3HG2 ILE A 196     -11.207  -8.431  10.908  1.00 11.97           H  
ATOM   3180 1HD1 ILE A 196      -8.654  -7.593  14.272  1.00 11.97           H  
ATOM   3181 2HD1 ILE A 196      -7.815  -6.767  12.967  1.00 11.97           H  
ATOM   3182 3HD1 ILE A 196      -9.531  -6.629  13.105  1.00 11.97           H  
ATOM   3183  N   SER A 197      -9.331 -11.341  11.482  1.00 12.01           N  
ATOM   3184  CA  SER A 197      -9.971 -12.510  12.122  1.00 12.01           C  
ATOM   3185  C   SER A 197     -10.793 -12.224  13.380  1.00 12.01           C  
ATOM   3186  O   SER A 197     -11.219 -13.145  14.080  1.00 12.01           O  
ATOM   3187  CB  SER A 197      -8.885 -13.474  12.552  1.00 12.01           C  
ATOM   3188  OG  SER A 197      -8.073 -12.922  13.601  1.00 12.01           O  
ATOM   3189  H   SER A 197      -8.409 -11.102  11.817  1.00 12.01           H  
ATOM   3190  HA  SER A 197     -10.625 -12.982  11.383  1.00 12.01           H  
ATOM   3191 1HB  SER A 197      -9.337 -14.404  12.893  1.00 12.01           H  
ATOM   3192 2HB  SER A 197      -8.258 -13.710  11.694  1.00 12.01           H  
ATOM   3193  HG  SER A 197      -7.268 -13.458  13.595  1.00 12.01           H  
ATOM   3194  N   SER A 198     -10.830 -10.967  13.767  1.00 12.01           N  
ATOM   3195  CA  SER A 198     -11.408 -10.379  14.990  1.00 12.01           C  
ATOM   3196  C   SER A 198     -10.612 -10.741  16.266  1.00 12.01           C  
ATOM   3197  O   SER A 198     -10.344  -9.869  17.093  1.00 12.01           O  
ATOM   3198  CB  SER A 198     -12.863 -10.786  15.173  1.00 12.01           C  
ATOM   3199  OG  SER A 198     -13.656 -10.330  14.111  1.00 12.01           O  
ATOM   3200  H   SER A 198     -10.435 -10.331  13.102  1.00 12.01           H  
ATOM   3201  HA  SER A 198     -11.384  -9.293  14.878  1.00 12.01           H  
ATOM   3202 1HB  SER A 198     -12.950 -11.865  15.263  1.00 12.01           H  
ATOM   3203 2HB  SER A 198     -13.231 -10.360  16.107  1.00 12.01           H  
ATOM   3204  HG  SER A 198     -14.559 -10.563  14.338  1.00 12.01           H  
ATOM   3205  N   SER A 199     -10.090 -11.968  16.329  1.00 11.96           N  
ATOM   3206  CA  SER A 199      -9.263 -12.428  17.445  1.00 11.96           C  
ATOM   3207  C   SER A 199      -8.027 -11.554  17.544  1.00 11.96           C  
ATOM   3208  O   SER A 199      -7.610 -11.166  18.637  1.00 11.96           O  
ATOM   3209  CB  SER A 199      -8.861 -13.877  17.242  1.00 11.96           C  
ATOM   3210  OG  SER A 199      -9.980 -14.726  17.286  1.00 11.96           O  
ATOM   3211  H   SER A 199     -10.360 -12.620  15.603  1.00 11.96           H  
ATOM   3212  HA  SER A 199      -9.831 -12.335  18.374  1.00 11.96           H  
ATOM   3213 1HB  SER A 199      -8.358 -13.984  16.280  1.00 11.96           H  
ATOM   3214 2HB  SER A 199      -8.151 -14.166  18.017  1.00 11.96           H  
ATOM   3215  HG  SER A 199     -10.523 -14.487  16.523  1.00 11.96           H  
ATOM   3216  N   LYS A 200      -7.467 -11.179  16.393  1.00 11.89           N  
ATOM   3217  CA  LYS A 200      -6.283 -10.329  16.440  1.00 11.89           C  
ATOM   3218  C   LYS A 200      -6.576  -8.947  17.045  1.00 11.89           C  
ATOM   3219  O   LYS A 200      -5.655  -8.285  17.506  1.00 11.89           O  
ATOM   3220  CB  LYS A 200      -5.672 -10.205  15.066  1.00 11.89           C  
ATOM   3221  CG  LYS A 200      -5.080 -11.525  14.547  1.00 11.89           C  
ATOM   3222  CD  LYS A 200      -3.836 -11.986  15.305  1.00 11.89           C  
ATOM   3223  CE  LYS A 200      -3.335 -13.327  14.730  1.00 11.89           C  
ATOM   3224  NZ  LYS A 200      -2.029 -13.753  15.311  1.00 11.89           N  
ATOM   3225  H   LYS A 200      -7.827 -11.547  15.502  1.00 11.89           H  
ATOM   3226  HA  LYS A 200      -5.548 -10.810  17.085  1.00 11.89           H  
ATOM   3227 1HB  LYS A 200      -6.447  -9.883  14.384  1.00 11.89           H  
ATOM   3228 2HB  LYS A 200      -4.896  -9.441  15.072  1.00 11.89           H  
ATOM   3229 1HG  LYS A 200      -5.828 -12.300  14.629  1.00 11.89           H  
ATOM   3230 2HG  LYS A 200      -4.806 -11.419  13.511  1.00 11.89           H  
ATOM   3231 1HD  LYS A 200      -3.045 -11.247  15.210  1.00 11.89           H  
ATOM   3232 2HD  LYS A 200      -4.070 -12.112  16.361  1.00 11.89           H  
ATOM   3233 1HE  LYS A 200      -4.076 -14.094  14.944  1.00 11.89           H  
ATOM   3234 2HE  LYS A 200      -3.232 -13.234  13.657  1.00 11.89           H  
ATOM   3235 1HZ  LYS A 200      -1.751 -14.631  14.898  1.00 11.89           H  
ATOM   3236 2HZ  LYS A 200      -1.327 -13.034  15.079  1.00 11.89           H  
ATOM   3237 3HZ  LYS A 200      -2.091 -13.858  16.306  1.00 11.89           H  
ATOM   3238  N   PHE A 201      -7.837  -8.478  17.010  1.00 11.83           N  
ATOM   3239  CA  PHE A 201      -8.163  -7.227  17.681  1.00 11.83           C  
ATOM   3240  C   PHE A 201      -7.969  -7.386  19.161  1.00 11.83           C  
ATOM   3241  O   PHE A 201      -7.380  -6.538  19.822  1.00 11.83           O  
ATOM   3242  CB  PHE A 201      -9.593  -6.732  17.491  1.00 11.83           C  
ATOM   3243  CG  PHE A 201      -9.848  -5.634  18.524  1.00 11.83           C  
ATOM   3244  CD1 PHE A 201      -9.399  -4.350  18.373  1.00 11.83           C  
ATOM   3245  CD2 PHE A 201     -10.511  -5.950  19.704  1.00 11.83           C  
ATOM   3246  CE1 PHE A 201      -9.604  -3.416  19.373  1.00 11.83           C  
ATOM   3247  CE2 PHE A 201     -10.704  -5.026  20.699  1.00 11.83           C  
ATOM   3248  CZ  PHE A 201     -10.241  -3.758  20.537  1.00 11.83           C  
ATOM   3249  H   PHE A 201      -8.592  -9.036  16.635  1.00 11.83           H  
ATOM   3250  HA  PHE A 201      -7.482  -6.453  17.324  1.00 11.83           H  
ATOM   3251 1HB  PHE A 201      -9.728  -6.331  16.494  1.00 11.83           H  
ATOM   3252 2HB  PHE A 201     -10.310  -7.526  17.648  1.00 11.83           H  
ATOM   3253  HD1 PHE A 201      -8.884  -4.076  17.460  1.00 11.83           H  
ATOM   3254  HD2 PHE A 201     -10.872  -6.969  19.845  1.00 11.83           H  
ATOM   3255  HE1 PHE A 201      -9.273  -2.416  19.244  1.00 11.83           H  
ATOM   3256  HE2 PHE A 201     -11.221  -5.310  21.617  1.00 11.83           H  
ATOM   3257  HZ  PHE A 201     -10.396  -3.015  21.317  1.00 11.83           H  
ATOM   3258  N   GLU A 202      -8.548  -8.455  19.696  1.00 11.81           N  
ATOM   3259  CA  GLU A 202      -8.518  -8.686  21.132  1.00 11.81           C  
ATOM   3260  C   GLU A 202      -7.088  -8.848  21.634  1.00 11.81           C  
ATOM   3261  O   GLU A 202      -6.730  -8.390  22.730  1.00 11.81           O  
ATOM   3262  CB  GLU A 202      -9.353  -9.914  21.490  1.00 11.81           C  
ATOM   3263  CG  GLU A 202     -10.856  -9.720  21.275  1.00 11.81           C  
ATOM   3264  CD  GLU A 202     -11.687 -10.939  21.624  1.00 11.81           C  
ATOM   3265  OE1 GLU A 202     -11.125 -11.969  21.918  1.00 11.81           O  
ATOM   3266  OE2 GLU A 202     -12.893 -10.832  21.598  1.00 11.81           O  
ATOM   3267  H   GLU A 202      -9.017  -9.113  19.068  1.00 11.81           H  
ATOM   3268  HA  GLU A 202      -8.950  -7.815  21.628  1.00 11.81           H  
ATOM   3269 1HB  GLU A 202      -9.029 -10.764  20.881  1.00 11.81           H  
ATOM   3270 2HB  GLU A 202      -9.186 -10.176  22.533  1.00 11.81           H  
ATOM   3271 1HG  GLU A 202     -11.191  -8.874  21.877  1.00 11.81           H  
ATOM   3272 2HG  GLU A 202     -11.015  -9.467  20.225  1.00 11.81           H  
ATOM   3273  N   ILE A 203      -6.247  -9.470  20.823  1.00 11.87           N  
ATOM   3274  CA  ILE A 203      -4.875  -9.671  21.245  1.00 11.87           C  
ATOM   3275  C   ILE A 203      -4.031  -8.415  21.069  1.00 11.87           C  
ATOM   3276  O   ILE A 203      -3.302  -8.264  20.088  1.00 11.87           O  
ATOM   3277  CB  ILE A 203      -4.251 -10.804  20.430  1.00 11.87           C  
ATOM   3278  CG1 ILE A 203      -5.079 -12.084  20.623  1.00 11.87           C  
ATOM   3279  CG2 ILE A 203      -2.800 -11.003  20.860  1.00 11.87           C  
ATOM   3280  CD1 ILE A 203      -4.722 -13.181  19.664  1.00 11.87           C  
ATOM   3281  H   ILE A 203      -6.585  -9.842  19.935  1.00 11.87           H  
ATOM   3282  HA  ILE A 203      -4.871  -9.946  22.297  1.00 11.87           H  
ATOM   3283  HB  ILE A 203      -4.291 -10.548  19.370  1.00 11.87           H  
ATOM   3284 1HG1 ILE A 203      -4.925 -12.448  21.637  1.00 11.87           H  
ATOM   3285 2HG1 ILE A 203      -6.132 -11.844  20.502  1.00 11.87           H  
ATOM   3286 1HG2 ILE A 203      -2.350 -11.803  20.276  1.00 11.87           H  
ATOM   3287 2HG2 ILE A 203      -2.245 -10.078  20.698  1.00 11.87           H  
ATOM   3288 3HG2 ILE A 203      -2.767 -11.262  21.918  1.00 11.87           H  
ATOM   3289 1HD1 ILE A 203      -5.347 -14.052  19.860  1.00 11.87           H  
ATOM   3290 2HD1 ILE A 203      -4.895 -12.833  18.646  1.00 11.87           H  
ATOM   3291 3HD1 ILE A 203      -3.676 -13.448  19.788  1.00 11.87           H  
ATOM   3292  N   ILE A 204      -4.075  -7.562  22.083  1.00 12.02           N  
ATOM   3293  CA  ILE A 204      -3.327  -6.311  22.062  1.00 12.02           C  
ATOM   3294  C   ILE A 204      -2.136  -6.412  22.998  1.00 12.02           C  
ATOM   3295  O   ILE A 204      -2.288  -6.690  24.189  1.00 12.02           O  
ATOM   3296  CB  ILE A 204      -4.201  -5.110  22.467  1.00 12.02           C  
ATOM   3297  CG1 ILE A 204      -5.365  -4.992  21.523  1.00 12.02           C  
ATOM   3298  CG2 ILE A 204      -3.375  -3.845  22.417  1.00 12.02           C  
ATOM   3299  CD1 ILE A 204      -6.423  -3.970  21.932  1.00 12.02           C  
ATOM   3300  H   ILE A 204      -4.732  -7.777  22.830  1.00 12.02           H  
ATOM   3301  HA  ILE A 204      -2.959  -6.139  21.052  1.00 12.02           H  
ATOM   3302  HB  ILE A 204      -4.598  -5.261  23.466  1.00 12.02           H  
ATOM   3303 1HG1 ILE A 204      -4.993  -4.746  20.532  1.00 12.02           H  
ATOM   3304 2HG1 ILE A 204      -5.839  -5.960  21.478  1.00 12.02           H  
ATOM   3305 1HG2 ILE A 204      -3.995  -3.013  22.681  1.00 12.02           H  
ATOM   3306 2HG2 ILE A 204      -2.539  -3.919  23.114  1.00 12.02           H  
ATOM   3307 3HG2 ILE A 204      -2.991  -3.698  21.407  1.00 12.02           H  
ATOM   3308 1HD1 ILE A 204      -7.226  -3.983  21.194  1.00 12.02           H  
ATOM   3309 2HD1 ILE A 204      -6.825  -4.234  22.910  1.00 12.02           H  
ATOM   3310 3HD1 ILE A 204      -5.984  -2.977  21.980  1.00 12.02           H  
ATOM   3311  N   ARG A 205      -0.943  -6.212  22.456  1.00 12.24           N  
ATOM   3312  CA  ARG A 205       0.267  -6.361  23.246  1.00 12.24           C  
ATOM   3313  C   ARG A 205       0.788  -5.027  23.790  1.00 12.24           C  
ATOM   3314  O   ARG A 205       0.682  -3.981  23.132  1.00 12.24           O  
ATOM   3315  CB  ARG A 205       1.354  -7.001  22.398  1.00 12.24           C  
ATOM   3316  CG  ARG A 205       0.973  -8.352  21.769  1.00 12.24           C  
ATOM   3317  CD  ARG A 205       0.788  -9.429  22.773  1.00 12.24           C  
ATOM   3318  NE  ARG A 205       0.540 -10.715  22.129  1.00 12.24           N  
ATOM   3319  CZ  ARG A 205       0.299 -11.871  22.779  1.00 12.24           C  
ATOM   3320  NH1 ARG A 205       0.269 -11.897  24.091  1.00 12.24           N  
ATOM   3321  NH2 ARG A 205       0.091 -12.981  22.091  1.00 12.24           N  
ATOM   3322  H   ARG A 205      -0.883  -5.988  21.474  1.00 12.24           H  
ATOM   3323  HA  ARG A 205       0.052  -7.016  24.090  1.00 12.24           H  
ATOM   3324 1HB  ARG A 205       1.628  -6.326  21.589  1.00 12.24           H  
ATOM   3325 2HB  ARG A 205       2.246  -7.153  23.009  1.00 12.24           H  
ATOM   3326 1HG  ARG A 205       0.036  -8.243  21.217  1.00 12.24           H  
ATOM   3327 2HG  ARG A 205       1.761  -8.664  21.082  1.00 12.24           H  
ATOM   3328 1HD  ARG A 205       1.681  -9.519  23.389  1.00 12.24           H  
ATOM   3329 2HD  ARG A 205      -0.070  -9.192  23.403  1.00 12.24           H  
ATOM   3330  HE  ARG A 205       0.552 -10.741  21.118  1.00 12.24           H  
ATOM   3331 1HH1 ARG A 205       0.426 -11.048  24.616  1.00 12.24           H  
ATOM   3332 2HH1 ARG A 205       0.089 -12.765  24.575  1.00 12.24           H  
ATOM   3333 1HH2 ARG A 205       0.113 -12.962  21.081  1.00 12.24           H  
ATOM   3334 2HH2 ARG A 205      -0.088 -13.848  22.576  1.00 12.24           H  
ATOM   3335  N   LYS A 206       1.394  -5.085  24.975  1.00 12.47           N  
ATOM   3336  CA  LYS A 206       2.062  -3.931  25.571  1.00 12.47           C  
ATOM   3337  C   LYS A 206       3.571  -4.139  25.476  1.00 12.47           C  
ATOM   3338  O   LYS A 206       4.085  -5.163  25.922  1.00 12.47           O  
ATOM   3339  CB  LYS A 206       1.624  -3.736  27.021  1.00 12.47           C  
ATOM   3340  CG  LYS A 206       2.242  -2.520  27.714  1.00 12.47           C  
ATOM   3341  CD  LYS A 206       1.709  -2.371  29.140  1.00 12.47           C  
ATOM   3342  CE  LYS A 206       2.327  -1.174  29.849  1.00 12.47           C  
ATOM   3343  NZ  LYS A 206       1.806  -1.030  31.239  1.00 12.47           N  
ATOM   3344  H   LYS A 206       1.411  -5.963  25.473  1.00 12.47           H  
ATOM   3345  HA  LYS A 206       1.804  -3.037  25.008  1.00 12.47           H  
ATOM   3346 1HB  LYS A 206       0.539  -3.631  27.062  1.00 12.47           H  
ATOM   3347 2HB  LYS A 206       1.889  -4.620  27.602  1.00 12.47           H  
ATOM   3348 1HG  LYS A 206       3.326  -2.634  27.750  1.00 12.47           H  
ATOM   3349 2HG  LYS A 206       2.007  -1.619  27.147  1.00 12.47           H  
ATOM   3350 1HD  LYS A 206       0.626  -2.242  29.111  1.00 12.47           H  
ATOM   3351 2HD  LYS A 206       1.933  -3.273  29.710  1.00 12.47           H  
ATOM   3352 1HE  LYS A 206       3.409  -1.299  29.887  1.00 12.47           H  
ATOM   3353 2HE  LYS A 206       2.098  -0.266  29.290  1.00 12.47           H  
ATOM   3354 1HZ  LYS A 206       2.235  -0.230  31.680  1.00 12.47           H  
ATOM   3355 2HZ  LYS A 206       0.804  -0.903  31.211  1.00 12.47           H  
ATOM   3356 3HZ  LYS A 206       2.024  -1.863  31.768  1.00 12.47           H  
ATOM   3357  N   ARG A 207       4.272  -3.192  24.858  1.00 12.63           N  
ATOM   3358  CA  ARG A 207       5.711  -3.310  24.655  1.00 12.63           C  
ATOM   3359  C   ARG A 207       6.542  -2.211  25.317  1.00 12.63           C  
ATOM   3360  O   ARG A 207       7.751  -2.139  25.096  1.00 12.63           O  
ATOM   3361  CB  ARG A 207       6.026  -3.343  23.166  1.00 12.63           C  
ATOM   3362  CG  ARG A 207       5.439  -4.533  22.420  1.00 12.63           C  
ATOM   3363  CD  ARG A 207       5.834  -4.532  20.986  1.00 12.63           C  
ATOM   3364  NE  ARG A 207       5.307  -5.683  20.277  1.00 12.63           N  
ATOM   3365  CZ  ARG A 207       5.481  -5.919  18.963  1.00 12.63           C  
ATOM   3366  NH1 ARG A 207       6.167  -5.077  18.224  1.00 12.63           N  
ATOM   3367  NH2 ARG A 207       4.963  -7.005  18.414  1.00 12.63           N  
ATOM   3368  H   ARG A 207       3.797  -2.375  24.508  1.00 12.63           H  
ATOM   3369  HA  ARG A 207       6.031  -4.263  25.079  1.00 12.63           H  
ATOM   3370 1HB  ARG A 207       5.641  -2.437  22.690  1.00 12.63           H  
ATOM   3371 2HB  ARG A 207       7.104  -3.358  23.020  1.00 12.63           H  
ATOM   3372 1HG  ARG A 207       5.783  -5.460  22.878  1.00 12.63           H  
ATOM   3373 2HG  ARG A 207       4.348  -4.486  22.470  1.00 12.63           H  
ATOM   3374 1HD  ARG A 207       5.452  -3.639  20.507  1.00 12.63           H  
ATOM   3375 2HD  ARG A 207       6.919  -4.547  20.906  1.00 12.63           H  
ATOM   3376  HE  ARG A 207       4.778  -6.357  20.808  1.00 12.63           H  
ATOM   3377 1HH1 ARG A 207       6.572  -4.249  18.642  1.00 12.63           H  
ATOM   3378 2HH1 ARG A 207       6.290  -5.261  17.238  1.00 12.63           H  
ATOM   3379 1HH2 ARG A 207       4.441  -7.659  18.980  1.00 12.63           H  
ATOM   3380 2HH2 ARG A 207       5.095  -7.182  17.430  1.00 12.63           H  
ATOM   3381  N   GLY A 208       5.915  -1.347  26.112  1.00 12.67           N  
ATOM   3382  CA  GLY A 208       6.683  -0.285  26.760  1.00 12.67           C  
ATOM   3383  C   GLY A 208       5.948   1.043  26.937  1.00 12.67           C  
ATOM   3384  O   GLY A 208       4.720   1.142  26.791  1.00 12.67           O  
ATOM   3385  H   GLY A 208       4.926  -1.438  26.277  1.00 12.67           H  
ATOM   3386 1HA  GLY A 208       7.011  -0.640  27.738  1.00 12.67           H  
ATOM   3387 2HA  GLY A 208       7.591  -0.106  26.185  1.00 12.67           H  
ATOM   3388  N   LYS A 209       6.733   2.057  27.301  1.00 12.53           N  
ATOM   3389  CA  LYS A 209       6.243   3.399  27.576  1.00 12.53           C  
ATOM   3390  C   LYS A 209       5.472   3.960  26.401  1.00 12.53           C  
ATOM   3391  O   LYS A 209       5.940   3.936  25.265  1.00 12.53           O  
ATOM   3392  CB  LYS A 209       7.408   4.329  27.912  1.00 12.53           C  
ATOM   3393  CG  LYS A 209       7.009   5.755  28.283  1.00 12.53           C  
ATOM   3394  CD  LYS A 209       8.235   6.583  28.660  1.00 12.53           C  
ATOM   3395  CE  LYS A 209       7.863   8.008  29.037  1.00 12.53           C  
ATOM   3396  NZ  LYS A 209       9.066   8.815  29.387  1.00 12.53           N  
ATOM   3397  H   LYS A 209       7.724   1.884  27.390  1.00 12.53           H  
ATOM   3398  HA  LYS A 209       5.568   3.353  28.432  1.00 12.53           H  
ATOM   3399 1HB  LYS A 209       7.975   3.915  28.746  1.00 12.53           H  
ATOM   3400 2HB  LYS A 209       8.080   4.388  27.057  1.00 12.53           H  
ATOM   3401 1HG  LYS A 209       6.515   6.228  27.433  1.00 12.53           H  
ATOM   3402 2HG  LYS A 209       6.313   5.738  29.121  1.00 12.53           H  
ATOM   3403 1HD  LYS A 209       8.742   6.114  29.504  1.00 12.53           H  
ATOM   3404 2HD  LYS A 209       8.923   6.610  27.816  1.00 12.53           H  
ATOM   3405 1HE  LYS A 209       7.351   8.480  28.199  1.00 12.53           H  
ATOM   3406 2HE  LYS A 209       7.190   7.989  29.895  1.00 12.53           H  
ATOM   3407 1HZ  LYS A 209       8.784   9.753  29.632  1.00 12.53           H  
ATOM   3408 2HZ  LYS A 209       9.539   8.389  30.171  1.00 12.53           H  
ATOM   3409 3HZ  LYS A 209       9.690   8.847  28.594  1.00 12.53           H  
ATOM   3410  N   ALA A 210       4.282   4.463  26.693  1.00 12.19           N  
ATOM   3411  CA  ALA A 210       3.378   5.050  25.713  1.00 12.19           C  
ATOM   3412  C   ALA A 210       3.003   4.088  24.583  1.00 12.19           C  
ATOM   3413  O   ALA A 210       2.619   4.533  23.504  1.00 12.19           O  
ATOM   3414  CB  ALA A 210       3.987   6.313  25.117  1.00 12.19           C  
ATOM   3415  H   ALA A 210       3.983   4.433  27.656  1.00 12.19           H  
ATOM   3416  HA  ALA A 210       2.460   5.321  26.237  1.00 12.19           H  
ATOM   3417 1HB  ALA A 210       3.280   6.765  24.429  1.00 12.19           H  
ATOM   3418 2HB  ALA A 210       4.213   7.018  25.915  1.00 12.19           H  
ATOM   3419 3HB  ALA A 210       4.901   6.073  24.579  1.00 12.19           H  
ATOM   3420  N   LYS A 211       2.980   2.779  24.843  1.00 11.71           N  
ATOM   3421  CA  LYS A 211       2.527   1.841  23.813  1.00 11.71           C  
ATOM   3422  C   LYS A 211       1.031   1.780  23.606  1.00 11.71           C  
ATOM   3423  O   LYS A 211       0.570   1.026  22.770  1.00 11.71           O  
ATOM   3424  CB  LYS A 211       3.017   0.413  24.049  1.00 11.71           C  
ATOM   3425  CG  LYS A 211       2.296  -0.654  23.122  1.00 11.71           C  
ATOM   3426  CD  LYS A 211       2.412  -0.355  21.646  1.00 11.71           C  
ATOM   3427  CE  LYS A 211       2.055  -1.601  20.749  1.00 11.71           C  
ATOM   3428  NZ  LYS A 211       0.673  -2.172  20.965  1.00 11.71           N  
ATOM   3429  H   LYS A 211       3.350   2.414  25.724  1.00 11.71           H  
ATOM   3430  HA  LYS A 211       2.957   2.172  22.866  1.00 11.71           H  
ATOM   3431 1HB  LYS A 211       4.092   0.364  23.868  1.00 11.71           H  
ATOM   3432 2HB  LYS A 211       2.847   0.140  25.092  1.00 11.71           H  
ATOM   3433 1HG  LYS A 211       2.715  -1.626  23.262  1.00 11.71           H  
ATOM   3434 2HG  LYS A 211       1.238  -0.704  23.380  1.00 11.71           H  
ATOM   3435 1HD  LYS A 211       1.726   0.457  21.381  1.00 11.71           H  
ATOM   3436 2HD  LYS A 211       3.427  -0.031  21.421  1.00 11.71           H  
ATOM   3437 1HE  LYS A 211       2.118  -1.285  19.722  1.00 11.71           H  
ATOM   3438 2HE  LYS A 211       2.787  -2.391  20.926  1.00 11.71           H  
ATOM   3439 1HZ  LYS A 211       0.545  -2.933  20.335  1.00 11.71           H  
ATOM   3440 2HZ  LYS A 211       0.582  -2.536  21.925  1.00 11.71           H  
ATOM   3441 3HZ  LYS A 211      -0.069  -1.457  20.774  1.00 11.71           H  
ATOM   3442  N   GLY A 212       0.243   2.488  24.383  1.00 11.16           N  
ATOM   3443  CA  GLY A 212      -1.183   2.377  24.144  1.00 11.16           C  
ATOM   3444  C   GLY A 212      -1.593   2.921  22.761  1.00 11.16           C  
ATOM   3445  O   GLY A 212      -1.000   3.870  22.264  1.00 11.16           O  
ATOM   3446  H   GLY A 212       0.621   3.091  25.095  1.00 11.16           H  
ATOM   3447 1HA  GLY A 212      -1.414   1.325  24.190  1.00 11.16           H  
ATOM   3448 2HA  GLY A 212      -1.734   2.878  24.938  1.00 11.16           H  
ATOM   3449  N   ASP A 213      -2.647   2.365  22.170  1.00 10.65           N  
ATOM   3450  CA  ASP A 213      -3.133   2.731  20.838  1.00 10.65           C  
ATOM   3451  C   ASP A 213      -4.544   3.416  20.803  1.00 10.65           C  
ATOM   3452  O   ASP A 213      -5.309   3.320  21.760  1.00 10.65           O  
ATOM   3453  CB  ASP A 213      -3.121   1.441  20.073  1.00 10.65           C  
ATOM   3454  CG  ASP A 213      -1.678   0.736  20.102  1.00 10.65           C  
ATOM   3455  OD1 ASP A 213      -0.679   1.427  19.941  1.00 10.65           O  
ATOM   3456  OD2 ASP A 213      -1.607  -0.472  20.281  1.00 10.65           O  
ATOM   3457  H   ASP A 213      -3.107   1.609  22.636  1.00 10.65           H  
ATOM   3458  HA  ASP A 213      -2.415   3.418  20.386  1.00 10.65           H  
ATOM   3459 1HB  ASP A 213      -3.847   0.785  20.509  1.00 10.65           H  
ATOM   3460 2HB  ASP A 213      -3.428   1.657  19.062  1.00 10.65           H  
ATOM   3461  N   ILE A 214      -4.906   4.112  19.712  1.00 10.27           N  
ATOM   3462  CA  ILE A 214      -6.237   4.780  19.635  1.00 10.27           C  
ATOM   3463  C   ILE A 214      -7.400   3.880  19.250  1.00 10.27           C  
ATOM   3464  O   ILE A 214      -7.263   3.106  18.305  1.00 10.27           O  
ATOM   3465  CB  ILE A 214      -6.277   5.953  18.616  1.00 10.27           C  
ATOM   3466  CG1 ILE A 214      -5.406   7.062  19.039  1.00 10.27           C  
ATOM   3467  CG2 ILE A 214      -7.732   6.500  18.436  1.00 10.27           C  
ATOM   3468  CD1 ILE A 214      -5.224   8.113  17.939  1.00 10.27           C  
ATOM   3469  H   ILE A 214      -4.281   4.152  18.904  1.00 10.27           H  
ATOM   3470  HA  ILE A 214      -6.452   5.183  20.620  1.00 10.27           H  
ATOM   3471  HB  ILE A 214      -5.912   5.598  17.660  1.00 10.27           H  
ATOM   3472 1HG1 ILE A 214      -5.858   7.540  19.900  1.00 10.27           H  
ATOM   3473 2HG1 ILE A 214      -4.455   6.657  19.342  1.00 10.27           H  
ATOM   3474 1HG2 ILE A 214      -7.724   7.311  17.712  1.00 10.27           H  
ATOM   3475 2HG2 ILE A 214      -8.394   5.730  18.075  1.00 10.27           H  
ATOM   3476 3HG2 ILE A 214      -8.106   6.873  19.390  1.00 10.27           H  
ATOM   3477 1HD1 ILE A 214      -4.601   8.910  18.305  1.00 10.27           H  
ATOM   3478 2HD1 ILE A 214      -4.759   7.664  17.077  1.00 10.27           H  
ATOM   3479 3HD1 ILE A 214      -6.190   8.514  17.647  1.00 10.27           H  
ATOM   3480  N   ILE A 215      -8.543   4.032  19.960  1.00 10.07           N  
ATOM   3481  CA  ILE A 215      -9.810   3.343  19.652  1.00 10.07           C  
ATOM   3482  C   ILE A 215     -10.954   4.354  19.576  1.00 10.07           C  
ATOM   3483  O   ILE A 215     -11.161   5.119  20.524  1.00 10.07           O  
ATOM   3484  CB  ILE A 215     -10.137   2.304  20.723  1.00 10.07           C  
ATOM   3485  CG1 ILE A 215     -11.446   1.542  20.471  1.00 10.07           C  
ATOM   3486  CG2 ILE A 215     -10.164   2.984  22.064  1.00 10.07           C  
ATOM   3487  CD1 ILE A 215     -11.579   0.312  21.319  1.00 10.07           C  
ATOM   3488  H   ILE A 215      -8.525   4.673  20.740  1.00 10.07           H  
ATOM   3489  HA  ILE A 215      -9.688   2.851  18.719  1.00 10.07           H  
ATOM   3490  HB  ILE A 215      -9.400   1.580  20.668  1.00 10.07           H  
ATOM   3491 1HG1 ILE A 215     -12.287   2.204  20.667  1.00 10.07           H  
ATOM   3492 2HG1 ILE A 215     -11.495   1.213  19.475  1.00 10.07           H  
ATOM   3493 1HG2 ILE A 215     -10.348   2.255  22.849  1.00 10.07           H  
ATOM   3494 2HG2 ILE A 215      -9.198   3.457  22.222  1.00 10.07           H  
ATOM   3495 3HG2 ILE A 215     -10.952   3.734  22.077  1.00 10.07           H  
ATOM   3496 1HD1 ILE A 215     -12.521  -0.177  21.092  1.00 10.07           H  
ATOM   3497 2HD1 ILE A 215     -10.754  -0.363  21.098  1.00 10.07           H  
ATOM   3498 3HD1 ILE A 215     -11.557   0.589  22.369  1.00 10.07           H  
ATOM   3499  N   ARG A 216     -11.703   4.399  18.463  1.00 10.02           N  
ATOM   3500  CA  ARG A 216     -12.744   5.421  18.383  1.00 10.02           C  
ATOM   3501  C   ARG A 216     -13.956   5.143  17.473  1.00 10.02           C  
ATOM   3502  O   ARG A 216     -14.063   5.726  16.397  1.00 10.02           O  
ATOM   3503  CB  ARG A 216     -12.093   6.728  17.958  1.00 10.02           C  
ATOM   3504  CG  ARG A 216     -13.003   7.934  17.923  1.00 10.02           C  
ATOM   3505  CD  ARG A 216     -12.228   9.183  17.627  1.00 10.02           C  
ATOM   3506  NE  ARG A 216     -13.066  10.372  17.679  1.00 10.02           N  
ATOM   3507  CZ  ARG A 216     -13.743  10.890  16.640  1.00 10.02           C  
ATOM   3508  NH1 ARG A 216     -13.679  10.331  15.459  1.00 10.02           N  
ATOM   3509  NH2 ARG A 216     -14.466  11.963  16.804  1.00 10.02           N  
ATOM   3510  H   ARG A 216     -11.556   3.743  17.687  1.00 10.02           H  
ATOM   3511  HA  ARG A 216     -13.131   5.558  19.393  1.00 10.02           H  
ATOM   3512 1HB  ARG A 216     -11.268   6.966  18.630  1.00 10.02           H  
ATOM   3513 2HB  ARG A 216     -11.671   6.603  16.957  1.00 10.02           H  
ATOM   3514 1HG  ARG A 216     -13.753   7.797  17.141  1.00 10.02           H  
ATOM   3515 2HG  ARG A 216     -13.499   8.048  18.888  1.00 10.02           H  
ATOM   3516 1HD  ARG A 216     -11.432   9.295  18.366  1.00 10.02           H  
ATOM   3517 2HD  ARG A 216     -11.790   9.115  16.629  1.00 10.02           H  
ATOM   3518  HE  ARG A 216     -13.143  10.845  18.571  1.00 10.02           H  
ATOM   3519 1HH1 ARG A 216     -13.115   9.501  15.320  1.00 10.02           H  
ATOM   3520 2HH1 ARG A 216     -14.187  10.731  14.687  1.00 10.02           H  
ATOM   3521 1HH2 ARG A 216     -14.519  12.405  17.714  1.00 10.02           H  
ATOM   3522 2HH2 ARG A 216     -14.971  12.333  16.016  1.00 10.02           H  
ATOM   3523  N   ASP A 217     -14.908   4.313  17.910  1.00 10.09           N  
ATOM   3524  CA  ASP A 217     -16.105   4.070  17.080  1.00 10.09           C  
ATOM   3525  C   ASP A 217     -17.314   4.877  17.559  1.00 10.09           C  
ATOM   3526  O   ASP A 217     -18.446   4.664  17.119  1.00 10.09           O  
ATOM   3527  CB  ASP A 217     -16.495   2.594  17.028  1.00 10.09           C  
ATOM   3528  CG  ASP A 217     -16.843   1.982  18.400  1.00 10.09           C  
ATOM   3529  OD1 ASP A 217     -16.555   2.593  19.402  1.00 10.09           O  
ATOM   3530  OD2 ASP A 217     -17.403   0.905  18.418  1.00 10.09           O  
ATOM   3531  H   ASP A 217     -14.801   3.844  18.799  1.00 10.09           H  
ATOM   3532  HA  ASP A 217     -15.882   4.380  16.057  1.00 10.09           H  
ATOM   3533 1HB  ASP A 217     -17.363   2.489  16.374  1.00 10.09           H  
ATOM   3534 2HB  ASP A 217     -15.700   2.031  16.575  1.00 10.09           H  
ATOM   3535  N   ASN A 218     -17.072   5.848  18.429  1.00 10.19           N  
ATOM   3536  CA  ASN A 218     -18.164   6.629  18.980  1.00 10.19           C  
ATOM   3537  C   ASN A 218     -18.691   7.538  17.893  1.00 10.19           C  
ATOM   3538  O   ASN A 218     -18.052   8.520  17.526  1.00 10.19           O  
ATOM   3539  CB  ASN A 218     -17.692   7.426  20.187  1.00 10.19           C  
ATOM   3540  CG  ASN A 218     -18.802   8.167  20.907  1.00 10.19           C  
ATOM   3541  OD1 ASN A 218     -19.986   8.034  20.584  1.00 10.19           O  
ATOM   3542  ND2 ASN A 218     -18.425   8.949  21.890  1.00 10.19           N  
ATOM   3543  H   ASN A 218     -16.127   6.004  18.733  1.00 10.19           H  
ATOM   3544  HA  ASN A 218     -18.970   5.959  19.281  1.00 10.19           H  
ATOM   3545 1HB  ASN A 218     -17.212   6.749  20.895  1.00 10.19           H  
ATOM   3546 2HB  ASN A 218     -16.941   8.147  19.867  1.00 10.19           H  
ATOM   3547 1HD2 ASN A 218     -19.109   9.466  22.407  1.00 10.19           H  
ATOM   3548 2HD2 ASN A 218     -17.457   9.028  22.123  1.00 10.19           H  
ATOM   3549  N   ASN A 219     -19.849   7.170  17.344  1.00 10.24           N  
ATOM   3550  CA  ASN A 219     -20.421   7.865  16.201  1.00 10.24           C  
ATOM   3551  C   ASN A 219     -19.432   7.876  15.043  1.00 10.24           C  
ATOM   3552  O   ASN A 219     -19.290   8.876  14.334  1.00 10.24           O  
ATOM   3553  CB  ASN A 219     -20.867   9.257  16.605  1.00 10.24           C  
ATOM   3554  CG  ASN A 219     -21.985   9.164  17.574  1.00 10.24           C  
ATOM   3555  OD1 ASN A 219     -23.025   8.555  17.292  1.00 10.24           O  
ATOM   3556  ND2 ASN A 219     -21.787   9.696  18.734  1.00 10.24           N  
ATOM   3557  H   ASN A 219     -20.316   6.353  17.713  1.00 10.24           H  
ATOM   3558  HA  ASN A 219     -21.298   7.310  15.863  1.00 10.24           H  
ATOM   3559 1HB  ASN A 219     -20.054   9.825  17.051  1.00 10.24           H  
ATOM   3560 2HB  ASN A 219     -21.196   9.804  15.728  1.00 10.24           H  
ATOM   3561 1HD2 ASN A 219     -22.493   9.621  19.439  1.00 10.24           H  
ATOM   3562 2HD2 ASN A 219     -20.924  10.166  18.933  1.00 10.24           H  
ATOM   3563  N   HIS A 220     -18.764   6.742  14.837  1.00 10.20           N  
ATOM   3564  CA  HIS A 220     -17.800   6.635  13.758  1.00 10.20           C  
ATOM   3565  C   HIS A 220     -17.560   5.157  13.427  1.00 10.20           C  
ATOM   3566  O   HIS A 220     -18.224   4.271  13.962  1.00 10.20           O  
ATOM   3567  CB  HIS A 220     -16.481   7.317  14.153  1.00 10.20           C  
ATOM   3568  CG  HIS A 220     -15.653   7.822  12.977  1.00 10.20           C  
ATOM   3569  ND1 HIS A 220     -14.893   6.997  12.174  1.00 10.20           N  
ATOM   3570  CD2 HIS A 220     -15.480   9.081  12.499  1.00 10.20           C  
ATOM   3571  CE1 HIS A 220     -14.270   7.737  11.256  1.00 10.20           C  
ATOM   3572  NE2 HIS A 220     -14.618   8.997  11.435  1.00 10.20           N  
ATOM   3573  H   HIS A 220     -18.892   5.960  15.482  1.00 10.20           H  
ATOM   3574  HA  HIS A 220     -18.186   7.122  12.865  1.00 10.20           H  
ATOM   3575 1HB  HIS A 220     -16.689   8.163  14.814  1.00 10.20           H  
ATOM   3576 2HB  HIS A 220     -15.870   6.614  14.720  1.00 10.20           H  
ATOM   3577  HD2 HIS A 220     -15.933   9.992  12.895  1.00 10.20           H  
ATOM   3578  HE1 HIS A 220     -13.592   7.366  10.485  1.00 10.20           H  
ATOM   3579  HE2 HIS A 220     -14.296   9.784  10.890  1.00 10.20           H  
ATOM   3580  N   ASN A 221     -16.676   4.902  12.471  1.00 10.08           N  
ATOM   3581  CA  ASN A 221     -16.361   3.547  12.033  1.00 10.08           C  
ATOM   3582  C   ASN A 221     -14.948   3.154  12.446  1.00 10.08           C  
ATOM   3583  O   ASN A 221     -14.598   1.969  12.478  1.00 10.08           O  
ATOM   3584  CB  ASN A 221     -16.516   3.422  10.532  1.00 10.08           C  
ATOM   3585  CG  ASN A 221     -17.935   3.617  10.069  1.00 10.08           C  
ATOM   3586  OD1 ASN A 221     -18.786   2.741  10.246  1.00 10.08           O  
ATOM   3587  ND2 ASN A 221     -18.203   4.749   9.467  1.00 10.08           N  
ATOM   3588  H   ASN A 221     -16.152   5.675  12.085  1.00 10.08           H  
ATOM   3589  HA  ASN A 221     -17.048   2.853  12.520  1.00 10.08           H  
ATOM   3590 1HB  ASN A 221     -15.880   4.163  10.043  1.00 10.08           H  
ATOM   3591 2HB  ASN A 221     -16.174   2.439  10.216  1.00 10.08           H  
ATOM   3592 1HD2 ASN A 221     -19.129   4.928   9.133  1.00 10.08           H  
ATOM   3593 2HD2 ASN A 221     -17.481   5.426   9.338  1.00 10.08           H  
ATOM   3594  N   GLY A 222     -14.133   4.150  12.790  1.00  9.93           N  
ATOM   3595  CA  GLY A 222     -12.723   3.940  13.119  1.00  9.93           C  
ATOM   3596  C   GLY A 222     -12.502   3.290  14.484  1.00  9.93           C  
ATOM   3597  O   GLY A 222     -11.933   3.894  15.399  1.00  9.93           O  
ATOM   3598  H   GLY A 222     -14.477   5.106  12.756  1.00  9.93           H  
ATOM   3599 1HA  GLY A 222     -12.272   3.322  12.347  1.00  9.93           H  
ATOM   3600 2HA  GLY A 222     -12.215   4.903  13.091  1.00  9.93           H  
ATOM   3601  N   PHE A 223     -12.954   2.045  14.607  1.00  9.81           N  
ATOM   3602  CA  PHE A 223     -12.880   1.336  15.866  1.00  9.81           C  
ATOM   3603  C   PHE A 223     -11.425   1.299  16.305  1.00  9.81           C  
ATOM   3604  O   PHE A 223     -11.097   1.796  17.355  1.00  9.81           O  
ATOM   3605  CB  PHE A 223     -13.405  -0.088  15.704  1.00  9.81           C  
ATOM   3606  CG  PHE A 223     -13.604  -0.815  16.994  1.00  9.81           C  
ATOM   3607  CD1 PHE A 223     -14.846  -0.770  17.577  1.00  9.81           C  
ATOM   3608  CD2 PHE A 223     -12.621  -1.486  17.646  1.00  9.81           C  
ATOM   3609  CE1 PHE A 223     -15.111  -1.394  18.760  1.00  9.81           C  
ATOM   3610  CE2 PHE A 223     -12.894  -2.113  18.829  1.00  9.81           C  
ATOM   3611  CZ  PHE A 223     -14.130  -2.072  19.385  1.00  9.81           C  
ATOM   3612  H   PHE A 223     -13.410   1.634  13.799  1.00  9.81           H  
ATOM   3613  HA  PHE A 223     -13.457   1.866  16.617  1.00  9.81           H  
ATOM   3614 1HB  PHE A 223     -14.361  -0.060  15.180  1.00  9.81           H  
ATOM   3615 2HB  PHE A 223     -12.717  -0.668  15.093  1.00  9.81           H  
ATOM   3616  HD1 PHE A 223     -15.643  -0.229  17.072  1.00  9.81           H  
ATOM   3617  HD2 PHE A 223     -11.626  -1.522  17.227  1.00  9.81           H  
ATOM   3618  HE1 PHE A 223     -16.113  -1.335  19.188  1.00  9.81           H  
ATOM   3619  HE2 PHE A 223     -12.144  -2.632  19.326  1.00  9.81           H  
ATOM   3620  HZ  PHE A 223     -14.323  -2.575  20.330  1.00  9.81           H  
ATOM   3621  N   TYR A 224     -10.530   0.823  15.448  1.00  9.76           N  
ATOM   3622  CA  TYR A 224      -9.079   0.800  15.713  1.00  9.76           C  
ATOM   3623  C   TYR A 224      -8.681  -0.090  16.944  1.00  9.76           C  
ATOM   3624  O   TYR A 224      -9.210  -1.193  17.082  1.00  9.76           O  
ATOM   3625  CB  TYR A 224      -8.560   2.232  15.897  1.00  9.76           C  
ATOM   3626  CG  TYR A 224      -8.819   3.221  14.803  1.00  9.76           C  
ATOM   3627  CD1 TYR A 224      -9.218   2.834  13.556  1.00  9.76           C  
ATOM   3628  CD2 TYR A 224      -8.636   4.560  15.090  1.00  9.76           C  
ATOM   3629  CE1 TYR A 224      -9.454   3.796  12.590  1.00  9.76           C  
ATOM   3630  CE2 TYR A 224      -8.870   5.523  14.137  1.00  9.76           C  
ATOM   3631  CZ  TYR A 224      -9.284   5.147  12.888  1.00  9.76           C  
ATOM   3632  OH  TYR A 224      -9.551   6.100  11.924  1.00  9.76           O  
ATOM   3633  H   TYR A 224     -10.870   0.451  14.575  1.00  9.76           H  
ATOM   3634  HA  TYR A 224      -8.587   0.376  14.839  1.00  9.76           H  
ATOM   3635 1HB  TYR A 224      -8.969   2.647  16.755  1.00  9.76           H  
ATOM   3636 2HB  TYR A 224      -7.487   2.197  16.029  1.00  9.76           H  
ATOM   3637  HD1 TYR A 224      -9.350   1.781  13.340  1.00  9.76           H  
ATOM   3638  HD2 TYR A 224      -8.314   4.845  16.075  1.00  9.76           H  
ATOM   3639  HE1 TYR A 224      -9.779   3.501  11.598  1.00  9.76           H  
ATOM   3640  HE2 TYR A 224      -8.733   6.582  14.371  1.00  9.76           H  
ATOM   3641  HH  TYR A 224      -9.603   7.002  12.328  1.00  9.76           H  
ATOM   3642  N   ILE A 225      -7.644   0.327  17.732  1.00  9.79           N  
ATOM   3643  CA  ILE A 225      -7.015  -0.471  18.828  1.00  9.79           C  
ATOM   3644  C   ILE A 225      -7.109   0.178  20.255  1.00  9.79           C  
ATOM   3645  O   ILE A 225      -6.658   1.293  20.466  1.00  9.79           O  
ATOM   3646  CB  ILE A 225      -5.556  -0.776  18.452  1.00  9.79           C  
ATOM   3647  CG1 ILE A 225      -5.493  -1.478  17.061  1.00  9.79           C  
ATOM   3648  CG2 ILE A 225      -4.921  -1.664  19.493  1.00  9.79           C  
ATOM   3649  CD1 ILE A 225      -6.173  -2.814  17.011  1.00  9.79           C  
ATOM   3650  H   ILE A 225      -7.305   1.278  17.620  1.00  9.79           H  
ATOM   3651  HA  ILE A 225      -7.514  -1.422  18.869  1.00  9.79           H  
ATOM   3652  HB  ILE A 225      -5.022   0.154  18.374  1.00  9.79           H  
ATOM   3653 1HG1 ILE A 225      -5.956  -0.836  16.332  1.00  9.79           H  
ATOM   3654 2HG1 ILE A 225      -4.458  -1.629  16.781  1.00  9.79           H  
ATOM   3655 1HG2 ILE A 225      -3.880  -1.862  19.221  1.00  9.79           H  
ATOM   3656 2HG2 ILE A 225      -4.950  -1.183  20.466  1.00  9.79           H  
ATOM   3657 3HG2 ILE A 225      -5.471  -2.595  19.534  1.00  9.79           H  
ATOM   3658 1HD1 ILE A 225      -6.096  -3.231  16.007  1.00  9.79           H  
ATOM   3659 2HD1 ILE A 225      -5.707  -3.497  17.726  1.00  9.79           H  
ATOM   3660 3HD1 ILE A 225      -7.205  -2.686  17.265  1.00  9.79           H  
ATOM   3661  N   GLY A 226      -7.679  -0.508  21.248  1.00  9.84           N  
ATOM   3662  CA  GLY A 226      -7.975   0.125  22.569  1.00  9.84           C  
ATOM   3663  C   GLY A 226      -6.992   0.277  23.746  1.00  9.84           C  
ATOM   3664  O   GLY A 226      -7.198  -0.381  24.763  1.00  9.84           O  
ATOM   3665  H   GLY A 226      -7.980  -1.458  21.077  1.00  9.84           H  
ATOM   3666 1HA  GLY A 226      -8.255   1.139  22.358  1.00  9.84           H  
ATOM   3667 2HA  GLY A 226      -8.880  -0.342  22.956  1.00  9.84           H  
ATOM   3668  N   LYS A 227      -5.943   1.127  23.647  1.00  9.86           N  
ATOM   3669  CA  LYS A 227      -5.043   1.324  24.831  1.00  9.86           C  
ATOM   3670  C   LYS A 227      -4.608   2.812  25.229  1.00  9.86           C  
ATOM   3671  O   LYS A 227      -4.227   3.044  26.376  1.00  9.86           O  
ATOM   3672  CB  LYS A 227      -3.836   0.374  24.746  1.00  9.86           C  
ATOM   3673  CG  LYS A 227      -4.091  -1.131  24.796  1.00  9.86           C  
ATOM   3674  CD  LYS A 227      -4.587  -1.626  26.140  1.00  9.86           C  
ATOM   3675  CE  LYS A 227      -4.738  -3.149  26.126  1.00  9.86           C  
ATOM   3676  NZ  LYS A 227      -5.252  -3.666  27.426  1.00  9.86           N  
ATOM   3677  H   LYS A 227      -5.824   1.655  22.775  1.00  9.86           H  
ATOM   3678  HA  LYS A 227      -5.603   0.969  25.695  1.00  9.86           H  
ATOM   3679 1HB  LYS A 227      -3.380   0.464  23.812  1.00  9.86           H  
ATOM   3680 2HB  LYS A 227      -3.120   0.615  25.526  1.00  9.86           H  
ATOM   3681 1HG  LYS A 227      -4.813  -1.401  24.038  1.00  9.86           H  
ATOM   3682 2HG  LYS A 227      -3.157  -1.641  24.571  1.00  9.86           H  
ATOM   3683 1HD  LYS A 227      -3.872  -1.349  26.914  1.00  9.86           H  
ATOM   3684 2HD  LYS A 227      -5.544  -1.177  26.387  1.00  9.86           H  
ATOM   3685 1HE  LYS A 227      -5.431  -3.430  25.332  1.00  9.86           H  
ATOM   3686 2HE  LYS A 227      -3.765  -3.603  25.920  1.00  9.86           H  
ATOM   3687 1HZ  LYS A 227      -5.336  -4.671  27.378  1.00  9.86           H  
ATOM   3688 2HZ  LYS A 227      -4.611  -3.416  28.165  1.00  9.86           H  
ATOM   3689 3HZ  LYS A 227      -6.158  -3.256  27.613  1.00  9.86           H  
ATOM   3690  N   TYR A 228      -4.651   3.778  24.287  1.00  9.78           N  
ATOM   3691  CA  TYR A 228      -4.284   5.239  24.396  1.00  9.78           C  
ATOM   3692  C   TYR A 228      -2.899   5.813  24.824  1.00  9.78           C  
ATOM   3693  O   TYR A 228      -2.782   6.432  25.883  1.00  9.78           O  
ATOM   3694  CB  TYR A 228      -5.357   5.985  25.163  1.00  9.78           C  
ATOM   3695  CG  TYR A 228      -6.593   6.137  24.334  1.00  9.78           C  
ATOM   3696  CD1 TYR A 228      -7.782   5.502  24.636  1.00  9.78           C  
ATOM   3697  CD2 TYR A 228      -6.502   6.947  23.216  1.00  9.78           C  
ATOM   3698  CE1 TYR A 228      -8.876   5.707  23.808  1.00  9.78           C  
ATOM   3699  CE2 TYR A 228      -7.572   7.131  22.419  1.00  9.78           C  
ATOM   3700  CZ  TYR A 228      -8.750   6.530  22.694  1.00  9.78           C  
ATOM   3701  OH  TYR A 228      -9.810   6.762  21.861  1.00  9.78           O  
ATOM   3702  H   TYR A 228      -4.976   3.485  23.390  1.00  9.78           H  
ATOM   3703  HA  TYR A 228      -4.400   5.607  23.375  1.00  9.78           H  
ATOM   3704 1HB  TYR A 228      -5.610   5.445  26.075  1.00  9.78           H  
ATOM   3705 2HB  TYR A 228      -4.996   6.974  25.440  1.00  9.78           H  
ATOM   3706  HD1 TYR A 228      -7.861   4.859  25.512  1.00  9.78           H  
ATOM   3707  HD2 TYR A 228      -5.557   7.444  22.973  1.00  9.78           H  
ATOM   3708  HE1 TYR A 228      -9.828   5.224  24.029  1.00  9.78           H  
ATOM   3709  HE2 TYR A 228      -7.485   7.759  21.557  1.00  9.78           H  
ATOM   3710  HH  TYR A 228     -10.363   5.971  21.765  1.00  9.78           H  
ATOM   3711  N   GLY A 229      -1.865   5.606  23.999  1.00  9.60           N  
ATOM   3712  CA  GLY A 229      -0.483   6.085  24.187  1.00  9.60           C  
ATOM   3713  C   GLY A 229      -0.023   6.970  22.998  1.00  9.60           C  
ATOM   3714  O   GLY A 229      -0.755   7.868  22.567  1.00  9.60           O  
ATOM   3715  H   GLY A 229      -2.020   5.084  23.140  1.00  9.60           H  
ATOM   3716 1HA  GLY A 229      -0.410   6.648  25.114  1.00  9.60           H  
ATOM   3717 2HA  GLY A 229       0.185   5.235  24.271  1.00  9.60           H  
ATOM   3718  N   GLY A 230       1.218   6.746  22.509  1.00  9.35           N  
ATOM   3719  CA  GLY A 230       1.795   7.509  21.386  1.00  9.35           C  
ATOM   3720  C   GLY A 230       1.264   6.973  20.050  1.00  9.35           C  
ATOM   3721  O   GLY A 230       0.692   5.889  20.012  1.00  9.35           O  
ATOM   3722  H   GLY A 230       1.770   5.996  22.912  1.00  9.35           H  
ATOM   3723 1HA  GLY A 230       1.537   8.567  21.488  1.00  9.35           H  
ATOM   3724 2HA  GLY A 230       2.879   7.430  21.408  1.00  9.35           H  
ATOM   3725  N   LEU A 231       1.467   7.724  18.954  1.00  9.11           N  
ATOM   3726  CA  LEU A 231       0.894   7.337  17.651  1.00  9.11           C  
ATOM   3727  C   LEU A 231       1.939   7.105  16.527  1.00  9.11           C  
ATOM   3728  O   LEU A 231       2.723   8.009  16.204  1.00  9.11           O  
ATOM   3729  CB  LEU A 231      -0.076   8.460  17.286  1.00  9.11           C  
ATOM   3730  CG  LEU A 231      -1.078   8.763  18.449  1.00  9.11           C  
ATOM   3731  CD1 LEU A 231      -1.947   9.896  18.114  1.00  9.11           C  
ATOM   3732  CD2 LEU A 231      -1.917   7.564  18.758  1.00  9.11           C  
ATOM   3733  H   LEU A 231       1.986   8.589  19.036  1.00  9.11           H  
ATOM   3734  HA  LEU A 231       0.340   6.408  17.787  1.00  9.11           H  
ATOM   3735 1HB  LEU A 231       0.492   9.372  17.085  1.00  9.11           H  
ATOM   3736 2HB  LEU A 231      -0.626   8.191  16.404  1.00  9.11           H  
ATOM   3737  HG  LEU A 231      -0.506   9.044  19.333  1.00  9.11           H  
ATOM   3738 1HD1 LEU A 231      -2.595  10.077  18.948  1.00  9.11           H  
ATOM   3739 2HD1 LEU A 231      -1.358  10.780  17.916  1.00  9.11           H  
ATOM   3740 3HD1 LEU A 231      -2.537   9.642  17.249  1.00  9.11           H  
ATOM   3741 1HD2 LEU A 231      -2.559   7.825  19.592  1.00  9.11           H  
ATOM   3742 2HD2 LEU A 231      -2.500   7.311  17.911  1.00  9.11           H  
ATOM   3743 3HD2 LEU A 231      -1.319   6.714  19.030  1.00  9.11           H  
ATOM   3744  N   GLY A 232       1.924   5.912  15.897  1.00  8.95           N  
ATOM   3745  CA  GLY A 232       2.914   5.522  14.879  1.00  8.95           C  
ATOM   3746  C   GLY A 232       2.407   4.925  13.542  1.00  8.95           C  
ATOM   3747  O   GLY A 232       2.982   3.948  13.080  1.00  8.95           O  
ATOM   3748  H   GLY A 232       1.259   5.192  16.163  1.00  8.95           H  
ATOM   3749 1HA  GLY A 232       3.531   6.392  14.653  1.00  8.95           H  
ATOM   3750 2HA  GLY A 232       3.588   4.804  15.340  1.00  8.95           H  
ATOM   3751  N   PHE A 233       1.359   5.481  12.911  1.00  8.90           N  
ATOM   3752  CA  PHE A 233       0.850   4.932  11.619  1.00  8.90           C  
ATOM   3753  C   PHE A 233       0.432   3.461  11.757  1.00  8.90           C  
ATOM   3754  O   PHE A 233       1.042   2.546  11.203  1.00  8.90           O  
ATOM   3755  CB  PHE A 233       1.913   5.013  10.509  1.00  8.90           C  
ATOM   3756  CG  PHE A 233       2.533   6.373  10.293  1.00  8.90           C  
ATOM   3757  CD1 PHE A 233       3.776   6.666  10.838  1.00  8.90           C  
ATOM   3758  CD2 PHE A 233       1.903   7.345   9.541  1.00  8.90           C  
ATOM   3759  CE1 PHE A 233       4.363   7.891  10.638  1.00  8.90           C  
ATOM   3760  CE2 PHE A 233       2.493   8.573   9.341  1.00  8.90           C  
ATOM   3761  CZ  PHE A 233       3.719   8.844   9.886  1.00  8.90           C  
ATOM   3762  H   PHE A 233       0.917   6.282  13.327  1.00  8.90           H  
ATOM   3763  HA  PHE A 233      -0.018   5.513  11.318  1.00  8.90           H  
ATOM   3764 1HB  PHE A 233       2.708   4.294  10.684  1.00  8.90           H  
ATOM   3765 2HB  PHE A 233       1.444   4.725   9.569  1.00  8.90           H  
ATOM   3766  HD1 PHE A 233       4.289   5.901  11.425  1.00  8.90           H  
ATOM   3767  HD2 PHE A 233       0.934   7.131   9.098  1.00  8.90           H  
ATOM   3768  HE1 PHE A 233       5.341   8.101  11.072  1.00  8.90           H  
ATOM   3769  HE2 PHE A 233       1.990   9.328   8.745  1.00  8.90           H  
ATOM   3770  HZ  PHE A 233       4.181   9.806   9.721  1.00  8.90           H  
ATOM   3771  N   GLY A 234      -0.642   3.241  12.478  1.00  8.98           N  
ATOM   3772  CA  GLY A 234      -1.006   1.910  12.941  1.00  8.98           C  
ATOM   3773  C   GLY A 234      -1.572   0.876  12.026  1.00  8.98           C  
ATOM   3774  O   GLY A 234      -1.990  -0.188  12.486  1.00  8.98           O  
ATOM   3775  H   GLY A 234      -1.172   4.035  12.792  1.00  8.98           H  
ATOM   3776 1HA  GLY A 234      -0.094   1.505  13.364  1.00  8.98           H  
ATOM   3777 2HA  GLY A 234      -1.724   1.995  13.725  1.00  8.98           H  
ATOM   3778  N   GLU A 235      -1.483   1.092  10.740  1.00  9.17           N  
ATOM   3779  CA  GLU A 235      -1.964   0.112   9.787  1.00  9.17           C  
ATOM   3780  C   GLU A 235      -0.910  -1.020   9.727  1.00  9.17           C  
ATOM   3781  O   GLU A 235      -1.125  -2.082   9.143  1.00  9.17           O  
ATOM   3782  CB  GLU A 235      -2.214   0.804   8.473  1.00  9.17           C  
ATOM   3783  CG  GLU A 235      -3.331   1.811   8.486  1.00  9.17           C  
ATOM   3784  CD  GLU A 235      -3.316   2.648   7.245  1.00  9.17           C  
ATOM   3785  OE1 GLU A 235      -3.224   2.108   6.176  1.00  9.17           O  
ATOM   3786  OE2 GLU A 235      -3.371   3.848   7.379  1.00  9.17           O  
ATOM   3787  H   GLU A 235      -1.090   1.966  10.417  1.00  9.17           H  
ATOM   3788  HA  GLU A 235      -2.903  -0.303  10.147  1.00  9.17           H  
ATOM   3789 1HB  GLU A 235      -1.365   1.381   8.254  1.00  9.17           H  
ATOM   3790 2HB  GLU A 235      -2.387   0.075   7.679  1.00  9.17           H  
ATOM   3791 1HG  GLU A 235      -4.282   1.289   8.546  1.00  9.17           H  
ATOM   3792 2HG  GLU A 235      -3.237   2.448   9.368  1.00  9.17           H  
ATOM   3793  N   ILE A 236       0.172  -0.822  10.502  1.00  9.46           N  
ATOM   3794  CA  ILE A 236       1.239  -1.775  10.773  1.00  9.46           C  
ATOM   3795  C   ILE A 236       0.657  -3.063  11.306  1.00  9.46           C  
ATOM   3796  O   ILE A 236       1.138  -4.161  11.017  1.00  9.46           O  
ATOM   3797  CB  ILE A 236       2.155  -1.272  11.900  1.00  9.46           C  
ATOM   3798  CG1 ILE A 236       2.966  -0.087  11.462  1.00  9.46           C  
ATOM   3799  CG2 ILE A 236       3.006  -2.419  12.381  1.00  9.46           C  
ATOM   3800  CD1 ILE A 236       3.658   0.625  12.592  1.00  9.46           C  
ATOM   3801  H   ILE A 236       0.289   0.116  10.893  1.00  9.46           H  
ATOM   3802  HA  ILE A 236       1.804  -1.974   9.869  1.00  9.46           H  
ATOM   3803  HB  ILE A 236       1.542  -0.917  12.725  1.00  9.46           H  
ATOM   3804 1HG1 ILE A 236       3.703  -0.394  10.803  1.00  9.46           H  
ATOM   3805 2HG1 ILE A 236       2.319   0.599  10.945  1.00  9.46           H  
ATOM   3806 1HG2 ILE A 236       3.647  -2.084  13.194  1.00  9.46           H  
ATOM   3807 2HG2 ILE A 236       2.371  -3.225  12.732  1.00  9.46           H  
ATOM   3808 3HG2 ILE A 236       3.602  -2.783  11.556  1.00  9.46           H  
ATOM   3809 1HD1 ILE A 236       4.225   1.475  12.196  1.00  9.46           H  
ATOM   3810 2HD1 ILE A 236       2.915   0.995  13.302  1.00  9.46           H  
ATOM   3811 3HD1 ILE A 236       4.337  -0.058  13.094  1.00  9.46           H  
ATOM   3812  N   ILE A 237      -0.371  -2.925  12.131  1.00  9.81           N  
ATOM   3813  CA  ILE A 237      -0.997  -4.074  12.753  1.00  9.81           C  
ATOM   3814  C   ILE A 237      -1.664  -5.011  11.731  1.00  9.81           C  
ATOM   3815  O   ILE A 237      -2.163  -6.045  12.125  1.00  9.81           O  
ATOM   3816  CB  ILE A 237      -1.953  -3.660  13.881  1.00  9.81           C  
ATOM   3817  CG1 ILE A 237      -2.187  -4.826  14.804  1.00  9.81           C  
ATOM   3818  CG2 ILE A 237      -3.213  -3.184  13.369  1.00  9.81           C  
ATOM   3819  CD1 ILE A 237      -2.859  -4.421  16.085  1.00  9.81           C  
ATOM   3820  H   ILE A 237      -0.755  -1.995  12.310  1.00  9.81           H  
ATOM   3821  HA  ILE A 237      -0.211  -4.648  13.237  1.00  9.81           H  
ATOM   3822  HB  ILE A 237      -1.510  -2.876  14.444  1.00  9.81           H  
ATOM   3823 1HG1 ILE A 237      -2.812  -5.567  14.299  1.00  9.81           H  
ATOM   3824 2HG1 ILE A 237      -1.231  -5.280  15.050  1.00  9.81           H  
ATOM   3825 1HG2 ILE A 237      -3.862  -2.885  14.190  1.00  9.81           H  
ATOM   3826 2HG2 ILE A 237      -3.006  -2.345  12.750  1.00  9.81           H  
ATOM   3827 3HG2 ILE A 237      -3.695  -3.972  12.793  1.00  9.81           H  
ATOM   3828 1HD1 ILE A 237      -3.004  -5.299  16.719  1.00  9.81           H  
ATOM   3829 2HD1 ILE A 237      -2.241  -3.692  16.611  1.00  9.81           H  
ATOM   3830 3HD1 ILE A 237      -3.814  -3.984  15.852  1.00  9.81           H  
ATOM   3831  N   SER A 238      -1.743  -4.628  10.443  1.00 10.17           N  
ATOM   3832  CA  SER A 238      -2.301  -5.467   9.380  1.00 10.17           C  
ATOM   3833  C   SER A 238      -1.372  -6.530   8.790  1.00 10.17           C  
ATOM   3834  O   SER A 238      -1.801  -7.293   7.923  1.00 10.17           O  
ATOM   3835  CB  SER A 238      -2.704  -4.636   8.194  1.00 10.17           C  
ATOM   3836  OG  SER A 238      -1.585  -4.100   7.515  1.00 10.17           O  
ATOM   3837  H   SER A 238      -1.365  -3.727  10.164  1.00 10.17           H  
ATOM   3838  HA  SER A 238      -3.174  -5.974   9.782  1.00 10.17           H  
ATOM   3839 1HB  SER A 238      -3.285  -5.261   7.528  1.00 10.17           H  
ATOM   3840 2HB  SER A 238      -3.310  -3.846   8.510  1.00 10.17           H  
ATOM   3841  HG  SER A 238      -1.178  -3.482   8.170  1.00 10.17           H  
ATOM   3842  N   LEU A 239      -0.100  -6.535   9.155  1.00 10.51           N  
ATOM   3843  CA  LEU A 239       0.841  -7.440   8.497  1.00 10.51           C  
ATOM   3844  C   LEU A 239       0.524  -8.936   8.519  1.00 10.51           C  
ATOM   3845  O   LEU A 239       0.390  -9.573   9.572  1.00 10.51           O  
ATOM   3846  CB  LEU A 239       2.187  -7.243   9.146  1.00 10.51           C  
ATOM   3847  CG  LEU A 239       2.810  -5.955   8.852  1.00 10.51           C  
ATOM   3848  CD1 LEU A 239       3.964  -5.785   9.713  1.00 10.51           C  
ATOM   3849  CD2 LEU A 239       3.200  -5.939   7.423  1.00 10.51           C  
ATOM   3850  H   LEU A 239       0.228  -5.881   9.868  1.00 10.51           H  
ATOM   3851  HA  LEU A 239       0.909  -7.134   7.455  1.00 10.51           H  
ATOM   3852 1HB  LEU A 239       2.093  -7.333  10.209  1.00 10.51           H  
ATOM   3853 2HB  LEU A 239       2.863  -8.029   8.785  1.00 10.51           H  
ATOM   3854  HG  LEU A 239       2.126  -5.140   9.043  1.00 10.51           H  
ATOM   3855 1HD1 LEU A 239       4.393  -4.848   9.459  1.00 10.51           H  
ATOM   3856 2HD1 LEU A 239       3.645  -5.783  10.754  1.00 10.51           H  
ATOM   3857 3HD1 LEU A 239       4.672  -6.586   9.547  1.00 10.51           H  
ATOM   3858 1HD2 LEU A 239       3.691  -5.009   7.229  1.00 10.51           H  
ATOM   3859 2HD2 LEU A 239       3.875  -6.745   7.225  1.00 10.51           H  
ATOM   3860 3HD2 LEU A 239       2.320  -6.047   6.788  1.00 10.51           H  
ATOM   3861  N   LYS A 240       0.542  -9.500   7.304  1.00 10.80           N  
ATOM   3862  CA  LYS A 240       0.289 -10.906   7.007  1.00 10.80           C  
ATOM   3863  C   LYS A 240       0.457 -11.159   5.508  1.00 10.80           C  
ATOM   3864  O   LYS A 240      -0.022 -12.163   4.990  1.00 10.80           O  
ATOM   3865  OXT LYS A 240       0.776 -10.223   4.777  1.00 10.80           O  
ATOM   3866  CB  LYS A 240      -1.119 -11.337   7.446  1.00 10.80           C  
ATOM   3867  CG  LYS A 240      -1.420 -12.825   7.188  1.00 10.80           C  
ATOM   3868  CD  LYS A 240      -2.774 -13.239   7.744  1.00 10.80           C  
ATOM   3869  CE  LYS A 240      -3.075 -14.698   7.495  1.00 10.80           C  
ATOM   3870  NZ  LYS A 240      -4.309 -15.096   8.174  1.00 10.80           N  
ATOM   3871  H   LYS A 240       0.694  -8.880   6.521  1.00 10.80           H  
ATOM   3872  HA  LYS A 240       1.027 -11.509   7.539  1.00 10.80           H  
ATOM   3873 1HB  LYS A 240      -1.247 -11.159   8.522  1.00 10.80           H  
ATOM   3874 2HB  LYS A 240      -1.867 -10.736   6.927  1.00 10.80           H  
ATOM   3875 1HG  LYS A 240      -1.407 -13.019   6.115  1.00 10.80           H  
ATOM   3876 2HG  LYS A 240      -0.646 -13.435   7.658  1.00 10.80           H  
ATOM   3877 1HD  LYS A 240      -2.813 -13.058   8.814  1.00 10.80           H  
ATOM   3878 2HD  LYS A 240      -3.565 -12.655   7.266  1.00 10.80           H  
ATOM   3879 1HE  LYS A 240      -3.198 -14.859   6.426  1.00 10.80           H  
ATOM   3880 2HE  LYS A 240      -2.257 -15.315   7.862  1.00 10.80           H  
ATOM   3881 1HZ  LYS A 240      -4.509 -16.062   8.003  1.00 10.80           H  
ATOM   3882 2HZ  LYS A 240      -4.150 -14.948   9.190  1.00 10.80           H  
ATOM   3883 3HZ  LYS A 240      -5.092 -14.506   7.825  1.00 10.80           H  
ENDMDL

REMARK ID 629002 DOMAINID 622863 MODEL 4 2024-08-17_00000118_2_19
MODEL     4
ATOM      1  N   MET A   1      -0.003  -0.531   1.083  1.00  1.82           N  
ATOM      2  CA  MET A   1       0.922  -0.474  -0.043  1.00  1.82           C  
ATOM      3  C   MET A   1       1.342   0.945  -0.362  1.00  1.82           C  
ATOM      4  O   MET A   1       0.493   1.830  -0.542  1.00  1.82           O  
ATOM      5  CB  MET A   1       0.317  -1.128  -1.282  1.00  1.82           C  
ATOM      6  CG  MET A   1       1.245  -1.114  -2.495  1.00  1.82           C  
ATOM      7  SD  MET A   1       0.612  -2.067  -3.896  1.00  1.82           S  
ATOM      8  CE  MET A   1      -0.800  -1.176  -4.449  1.00  1.82           C  
ATOM      9 1H   MET A   1      -0.350  -1.473   1.187  1.00  1.82           H  
ATOM     10 2H   MET A   1       0.482  -0.255   1.925  1.00  1.82           H  
ATOM     11 3H   MET A   1      -0.776   0.098   0.913  1.00  1.82           H  
ATOM     12  HA  MET A   1       1.816  -1.026   0.233  1.00  1.82           H  
ATOM     13 1HB  MET A   1       0.042  -2.152  -1.058  1.00  1.82           H  
ATOM     14 2HB  MET A   1      -0.596  -0.594  -1.562  1.00  1.82           H  
ATOM     15 1HG  MET A   1       1.403  -0.083  -2.822  1.00  1.82           H  
ATOM     16 2HG  MET A   1       2.215  -1.525  -2.205  1.00  1.82           H  
ATOM     17 1HE  MET A   1      -1.252  -1.694  -5.297  1.00  1.82           H  
ATOM     18 2HE  MET A   1      -1.533  -1.094  -3.649  1.00  1.82           H  
ATOM     19 3HE  MET A   1      -0.503  -0.188  -4.764  1.00  1.82           H  
ATOM     20  N   LYS A   2       2.656   1.167  -0.400  1.00  1.60           N  
ATOM     21  CA  LYS A   2       3.170   2.498  -0.714  1.00  1.60           C  
ATOM     22  C   LYS A   2       4.198   2.447  -1.838  1.00  1.60           C  
ATOM     23  O   LYS A   2       4.864   1.429  -2.055  1.00  1.60           O  
ATOM     24  CB  LYS A   2       3.822   3.178   0.489  1.00  1.60           C  
ATOM     25  CG  LYS A   2       2.916   3.416   1.718  1.00  1.60           C  
ATOM     26  CD  LYS A   2       3.532   4.456   2.671  1.00  1.60           C  
ATOM     27  CE  LYS A   2       2.968   4.378   4.105  1.00  1.60           C  
ATOM     28  NZ  LYS A   2       1.509   4.591   4.163  1.00  1.60           N  
ATOM     29  H   LYS A   2       3.303   0.390  -0.240  1.00  1.60           H  
ATOM     30  HA  LYS A   2       2.347   3.127  -1.057  1.00  1.60           H  
ATOM     31 1HB  LYS A   2       4.634   2.592   0.793  1.00  1.60           H  
ATOM     32 2HB  LYS A   2       4.220   4.147   0.181  1.00  1.60           H  
ATOM     33 1HG  LYS A   2       1.939   3.770   1.403  1.00  1.60           H  
ATOM     34 2HG  LYS A   2       2.785   2.482   2.262  1.00  1.60           H  
ATOM     35 1HD  LYS A   2       4.593   4.404   2.673  1.00  1.60           H  
ATOM     36 2HD  LYS A   2       3.255   5.443   2.281  1.00  1.60           H  
ATOM     37 1HE  LYS A   2       3.200   3.406   4.519  1.00  1.60           H  
ATOM     38 2HE  LYS A   2       3.454   5.140   4.710  1.00  1.60           H  
ATOM     39 1HZ  LYS A   2       1.193   4.533   5.113  1.00  1.60           H  
ATOM     40 2HZ  LYS A   2       1.270   5.503   3.771  1.00  1.60           H  
ATOM     41 3HZ  LYS A   2       1.044   3.892   3.620  1.00  1.60           H  
ATOM     42  N   GLU A   3       4.321   3.555  -2.545  1.00  1.39           N  
ATOM     43  CA  GLU A   3       5.317   3.712  -3.592  1.00  1.39           C  
ATOM     44  C   GLU A   3       6.462   4.603  -3.177  1.00  1.39           C  
ATOM     45  O   GLU A   3       6.251   5.692  -2.635  1.00  1.39           O  
ATOM     46  CB  GLU A   3       4.687   4.312  -4.850  1.00  1.39           C  
ATOM     47  CG  GLU A   3       5.668   4.616  -6.009  1.00  1.39           C  
ATOM     48  CD  GLU A   3       5.000   5.235  -7.224  1.00  1.39           C  
ATOM     49  OE1 GLU A   3       3.830   5.502  -7.169  1.00  1.39           O  
ATOM     50  OE2 GLU A   3       5.665   5.419  -8.213  1.00  1.39           O  
ATOM     51  H   GLU A   3       3.723   4.348  -2.314  1.00  1.39           H  
ATOM     52  HA  GLU A   3       5.728   2.733  -3.830  1.00  1.39           H  
ATOM     53 1HB  GLU A   3       3.932   3.636  -5.229  1.00  1.39           H  
ATOM     54 2HB  GLU A   3       4.192   5.230  -4.591  1.00  1.39           H  
ATOM     55 1HG  GLU A   3       6.397   5.333  -5.643  1.00  1.39           H  
ATOM     56 2HG  GLU A   3       6.213   3.725  -6.296  1.00  1.39           H  
ATOM     57  N   ILE A   4       7.678   4.162  -3.464  1.00  1.22           N  
ATOM     58  CA  ILE A   4       8.827   5.022  -3.274  1.00  1.22           C  
ATOM     59  C   ILE A   4       9.307   5.412  -4.652  1.00  1.22           C  
ATOM     60  O   ILE A   4       9.557   4.559  -5.508  1.00  1.22           O  
ATOM     61  CB  ILE A   4       9.959   4.399  -2.448  1.00  1.22           C  
ATOM     62  CG1 ILE A   4       9.447   4.064  -1.046  1.00  1.22           C  
ATOM     63  CG2 ILE A   4      11.096   5.388  -2.347  1.00  1.22           C  
ATOM     64  CD1 ILE A   4      10.429   3.331  -0.179  1.00  1.22           C  
ATOM     65  H   ILE A   4       7.797   3.233  -3.868  1.00  1.22           H  
ATOM     66  HA  ILE A   4       8.519   5.931  -2.763  1.00  1.22           H  
ATOM     67  HB  ILE A   4      10.303   3.475  -2.914  1.00  1.22           H  
ATOM     68 1HG1 ILE A   4       9.201   4.957  -0.576  1.00  1.22           H  
ATOM     69 2HG1 ILE A   4       8.543   3.462  -1.128  1.00  1.22           H  
ATOM     70 1HG2 ILE A   4      11.873   4.951  -1.750  1.00  1.22           H  
ATOM     71 2HG2 ILE A   4      11.478   5.621  -3.339  1.00  1.22           H  
ATOM     72 3HG2 ILE A   4      10.746   6.303  -1.875  1.00  1.22           H  
ATOM     73 1HD1 ILE A   4      10.011   3.161   0.800  1.00  1.22           H  
ATOM     74 2HD1 ILE A   4      10.648   2.402  -0.631  1.00  1.22           H  
ATOM     75 3HD1 ILE A   4      11.342   3.917  -0.068  1.00  1.22           H  
ATOM     76  N   LYS A   5       9.375   6.705  -4.893  1.00  1.08           N  
ATOM     77  CA  LYS A   5       9.718   7.188  -6.215  1.00  1.08           C  
ATOM     78  C   LYS A   5      10.775   8.252  -6.178  1.00  1.08           C  
ATOM     79  O   LYS A   5      10.936   8.940  -5.172  1.00  1.08           O  
ATOM     80  CB  LYS A   5       8.458   7.719  -6.904  1.00  1.08           C  
ATOM     81  CG  LYS A   5       7.782   8.884  -6.190  1.00  1.08           C  
ATOM     82  CD  LYS A   5       6.499   9.297  -6.904  1.00  1.08           C  
ATOM     83  CE  LYS A   5       5.841  10.487  -6.225  1.00  1.08           C  
ATOM     84  NZ  LYS A   5       4.595  10.909  -6.932  1.00  1.08           N  
ATOM     85  H   LYS A   5       9.156   7.365  -4.148  1.00  1.08           H  
ATOM     86  HA  LYS A   5      10.111   6.360  -6.793  1.00  1.08           H  
ATOM     87 1HB  LYS A   5       8.714   8.042  -7.913  1.00  1.08           H  
ATOM     88 2HB  LYS A   5       7.731   6.911  -7.001  1.00  1.08           H  
ATOM     89 1HG  LYS A   5       7.537   8.582  -5.167  1.00  1.08           H  
ATOM     90 2HG  LYS A   5       8.465   9.731  -6.147  1.00  1.08           H  
ATOM     91 1HD  LYS A   5       6.719   9.547  -7.941  1.00  1.08           H  
ATOM     92 2HD  LYS A   5       5.799   8.454  -6.891  1.00  1.08           H  
ATOM     93 1HE  LYS A   5       5.596  10.214  -5.202  1.00  1.08           H  
ATOM     94 2HE  LYS A   5       6.541  11.323  -6.208  1.00  1.08           H  
ATOM     95 1HZ  LYS A   5       4.186  11.696  -6.450  1.00  1.08           H  
ATOM     96 2HZ  LYS A   5       4.818  11.174  -7.882  1.00  1.08           H  
ATOM     97 3HZ  LYS A   5       3.938  10.140  -6.945  1.00  1.08           H  
ATOM     98  N   GLY A   6      11.480   8.415  -7.291  1.00  1.00           N  
ATOM     99  CA  GLY A   6      12.462   9.481  -7.358  1.00  1.00           C  
ATOM    100  C   GLY A   6      13.222   9.592  -8.666  1.00  1.00           C  
ATOM    101  O   GLY A   6      13.020   8.816  -9.608  1.00  1.00           O  
ATOM    102  H   GLY A   6      11.335   7.770  -8.069  1.00  1.00           H  
ATOM    103 1HA  GLY A   6      11.976  10.433  -7.146  1.00  1.00           H  
ATOM    104 2HA  GLY A   6      13.183   9.315  -6.560  1.00  1.00           H  
ATOM    105  N   ILE A   7      14.075  10.608  -8.715  1.00  0.94           N  
ATOM    106  CA  ILE A   7      14.876  10.892  -9.891  1.00  0.94           C  
ATOM    107  C   ILE A   7      16.331  10.578  -9.644  1.00  0.94           C  
ATOM    108  O   ILE A   7      16.922  11.008  -8.637  1.00  0.94           O  
ATOM    109  CB  ILE A   7      14.739  12.350 -10.367  1.00  0.94           C  
ATOM    110  CG1 ILE A   7      13.254  12.693 -10.641  1.00  0.94           C  
ATOM    111  CG2 ILE A   7      15.587  12.578 -11.651  1.00  0.94           C  
ATOM    112  CD1 ILE A   7      12.616  11.829 -11.705  1.00  0.94           C  
ATOM    113  H   ILE A   7      14.178  11.166  -7.868  1.00  0.94           H  
ATOM    114  HA  ILE A   7      14.533  10.254 -10.699  1.00  0.94           H  
ATOM    115  HB  ILE A   7      15.087  13.020  -9.582  1.00  0.94           H  
ATOM    116 1HG1 ILE A   7      12.688  12.585  -9.717  1.00  0.94           H  
ATOM    117 2HG1 ILE A   7      13.193  13.732 -10.965  1.00  0.94           H  
ATOM    118 1HG2 ILE A   7      15.488  13.611 -11.972  1.00  0.94           H  
ATOM    119 2HG2 ILE A   7      16.636  12.367 -11.447  1.00  0.94           H  
ATOM    120 3HG2 ILE A   7      15.235  11.916 -12.444  1.00  0.94           H  
ATOM    121 1HD1 ILE A   7      11.588  12.128 -11.852  1.00  0.94           H  
ATOM    122 2HD1 ILE A   7      13.161  11.937 -12.633  1.00  0.94           H  
ATOM    123 3HD1 ILE A   7      12.650  10.804 -11.387  1.00  0.94           H  
ATOM    124  N   LEU A   8      16.869   9.785 -10.569  1.00  0.91           N  
ATOM    125  CA  LEU A   8      18.242   9.318 -10.585  1.00  0.91           C  
ATOM    126  C   LEU A   8      18.995  10.089 -11.650  1.00  0.91           C  
ATOM    127  O   LEU A   8      18.546  10.196 -12.796  1.00  0.91           O  
ATOM    128  CB  LEU A   8      18.296   7.809 -10.902  1.00  0.91           C  
ATOM    129  CG  LEU A   8      17.976   6.840  -9.772  1.00  0.91           C  
ATOM    130  CD1 LEU A   8      16.558   7.071  -9.289  1.00  0.91           C  
ATOM    131  CD2 LEU A   8      18.113   5.419 -10.272  1.00  0.91           C  
ATOM    132  H   LEU A   8      16.265   9.513 -11.344  1.00  0.91           H  
ATOM    133  HA  LEU A   8      18.708   9.514  -9.631  1.00  0.91           H  
ATOM    134 1HB  LEU A   8      17.589   7.609 -11.703  1.00  0.91           H  
ATOM    135 2HB  LEU A   8      19.297   7.573 -11.265  1.00  0.91           H  
ATOM    136  HG  LEU A   8      18.664   6.998  -8.962  1.00  0.91           H  
ATOM    137 1HD1 LEU A   8      16.325   6.369  -8.494  1.00  0.91           H  
ATOM    138 2HD1 LEU A   8      16.455   8.060  -8.910  1.00  0.91           H  
ATOM    139 3HD1 LEU A   8      15.875   6.930 -10.119  1.00  0.91           H  
ATOM    140 1HD2 LEU A   8      17.896   4.728  -9.465  1.00  0.91           H  
ATOM    141 2HD2 LEU A   8      17.423   5.271 -11.062  1.00  0.91           H  
ATOM    142 3HD2 LEU A   8      19.119   5.240 -10.636  1.00  0.91           H  
ATOM    143  N   GLU A   9      20.138  10.630 -11.286  1.00  0.90           N  
ATOM    144  CA  GLU A   9      20.931  11.376 -12.238  1.00  0.90           C  
ATOM    145  C   GLU A   9      22.243  10.697 -12.495  1.00  0.90           C  
ATOM    146  O   GLU A   9      22.953  10.278 -11.574  1.00  0.90           O  
ATOM    147  CB  GLU A   9      21.142  12.801 -11.755  1.00  0.90           C  
ATOM    148  CG  GLU A   9      21.964  13.706 -12.686  1.00  0.90           C  
ATOM    149  CD  GLU A   9      21.990  15.164 -12.223  1.00  0.90           C  
ATOM    150  OE1 GLU A   9      21.257  15.495 -11.308  1.00  0.90           O  
ATOM    151  OE2 GLU A   9      22.751  15.934 -12.749  1.00  0.90           O  
ATOM    152  H   GLU A   9      20.460  10.530 -10.326  1.00  0.90           H  
ATOM    153  HA  GLU A   9      20.398  11.421 -13.186  1.00  0.90           H  
ATOM    154 1HB  GLU A   9      20.172  13.275 -11.601  1.00  0.90           H  
ATOM    155 2HB  GLU A   9      21.648  12.772 -10.795  1.00  0.90           H  
ATOM    156 1HG  GLU A   9      22.985  13.335 -12.719  1.00  0.90           H  
ATOM    157 2HG  GLU A   9      21.556  13.650 -13.697  1.00  0.90           H  
ATOM    158  N   SER A  10      22.539  10.526 -13.763  1.00  0.91           N  
ATOM    159  CA  SER A  10      23.771   9.910 -14.164  1.00  0.91           C  
ATOM    160  C   SER A  10      24.945  10.753 -13.715  1.00  0.91           C  
ATOM    161  O   SER A  10      24.879  11.980 -13.750  1.00  0.91           O  
ATOM    162  CB  SER A  10      23.760   9.798 -15.658  1.00  0.91           C  
ATOM    163  OG  SER A  10      22.716   8.966 -16.080  1.00  0.91           O  
ATOM    164  H   SER A  10      21.899  10.841 -14.496  1.00  0.91           H  
ATOM    165  HA  SER A  10      23.847   8.923 -13.711  1.00  0.91           H  
ATOM    166 1HB  SER A  10      23.598  10.785 -16.075  1.00  0.91           H  
ATOM    167 2HB  SER A  10      24.725   9.456 -16.021  1.00  0.91           H  
ATOM    168  HG  SER A  10      21.913   9.529 -16.035  1.00  0.91           H  
ATOM    169  N   ILE A  11      26.020  10.104 -13.307  1.00  0.95           N  
ATOM    170  CA  ILE A  11      27.237  10.810 -12.954  1.00  0.95           C  
ATOM    171  C   ILE A  11      28.260  10.544 -14.058  1.00  0.95           C  
ATOM    172  O   ILE A  11      28.940  11.453 -14.540  1.00  0.95           O  
ATOM    173  CB  ILE A  11      27.758  10.366 -11.589  1.00  0.95           C  
ATOM    174  CG1 ILE A  11      26.663  10.569 -10.495  1.00  0.95           C  
ATOM    175  CG2 ILE A  11      29.006  11.136 -11.241  1.00  0.95           C  
ATOM    176  CD1 ILE A  11      26.173  11.976 -10.322  1.00  0.95           C  
ATOM    177  H   ILE A  11      26.013   9.088 -13.243  1.00  0.95           H  
ATOM    178  HA  ILE A  11      27.037  11.879 -12.921  1.00  0.95           H  
ATOM    179  HB  ILE A  11      27.988   9.316 -11.627  1.00  0.95           H  
ATOM    180 1HG1 ILE A  11      25.814   9.965 -10.752  1.00  0.95           H  
ATOM    181 2HG1 ILE A  11      27.053  10.228  -9.542  1.00  0.95           H  
ATOM    182 1HG2 ILE A  11      29.378  10.811 -10.279  1.00  0.95           H  
ATOM    183 2HG2 ILE A  11      29.762  10.961 -12.003  1.00  0.95           H  
ATOM    184 3HG2 ILE A  11      28.774  12.200 -11.198  1.00  0.95           H  
ATOM    185 1HD1 ILE A  11      25.413  12.001  -9.547  1.00  0.95           H  
ATOM    186 2HD1 ILE A  11      27.005  12.619 -10.037  1.00  0.95           H  
ATOM    187 3HD1 ILE A  11      25.743  12.333 -11.259  1.00  0.95           H  
ATOM    188  N   THR A  12      28.360   9.266 -14.434  1.00  1.02           N  
ATOM    189  CA  THR A  12      29.254   8.797 -15.491  1.00  1.02           C  
ATOM    190  C   THR A  12      28.414   8.070 -16.549  1.00  1.02           C  
ATOM    191  O   THR A  12      27.188   8.089 -16.469  1.00  1.02           O  
ATOM    192  CB  THR A  12      30.378   7.903 -14.938  1.00  1.02           C  
ATOM    193  OG1 THR A  12      29.843   6.684 -14.431  1.00  1.02           O  
ATOM    194  CG2 THR A  12      31.108   8.612 -13.815  1.00  1.02           C  
ATOM    195  H   THR A  12      27.781   8.580 -13.953  1.00  1.02           H  
ATOM    196  HA  THR A  12      29.719   9.658 -15.969  1.00  1.02           H  
ATOM    197  HB  THR A  12      31.085   7.673 -15.732  1.00  1.02           H  
ATOM    198  HG1 THR A  12      30.579   6.170 -14.042  1.00  1.02           H  
ATOM    199 1HG2 THR A  12      31.901   7.965 -13.439  1.00  1.02           H  
ATOM    200 2HG2 THR A  12      31.538   9.541 -14.188  1.00  1.02           H  
ATOM    201 3HG2 THR A  12      30.416   8.832 -13.012  1.00  1.02           H  
ATOM    202  N   GLY A  13      29.043   7.500 -17.582  1.00  1.14           N  
ATOM    203  CA  GLY A  13      28.257   6.822 -18.622  1.00  1.14           C  
ATOM    204  C   GLY A  13      27.814   5.447 -18.139  1.00  1.14           C  
ATOM    205  O   GLY A  13      28.229   5.009 -17.068  1.00  1.14           O  
ATOM    206  H   GLY A  13      30.050   7.513 -17.632  1.00  1.14           H  
ATOM    207 1HA  GLY A  13      27.384   7.421 -18.883  1.00  1.14           H  
ATOM    208 2HA  GLY A  13      28.854   6.721 -19.530  1.00  1.14           H  
ATOM    209  N   PHE A  14      26.973   4.785 -18.923  1.00  1.33           N  
ATOM    210  CA  PHE A  14      26.420   3.462 -18.577  1.00  1.33           C  
ATOM    211  C   PHE A  14      26.494   2.468 -19.701  1.00  1.33           C  
ATOM    212  O   PHE A  14      25.924   2.675 -20.770  1.00  1.33           O  
ATOM    213  CB  PHE A  14      24.945   3.560 -18.148  1.00  1.33           C  
ATOM    214  CG  PHE A  14      24.741   4.304 -16.945  1.00  1.33           C  
ATOM    215  CD1 PHE A  14      24.686   5.634 -17.003  1.00  1.33           C  
ATOM    216  CD2 PHE A  14      24.566   3.675 -15.727  1.00  1.33           C  
ATOM    217  CE1 PHE A  14      24.526   6.346 -15.908  1.00  1.33           C  
ATOM    218  CE2 PHE A  14      24.383   4.425 -14.596  1.00  1.33           C  
ATOM    219  CZ  PHE A  14      24.382   5.776 -14.708  1.00  1.33           C  
ATOM    220  H   PHE A  14      26.759   5.224 -19.817  1.00  1.33           H  
ATOM    221  HA  PHE A  14      26.992   3.059 -17.739  1.00  1.33           H  
ATOM    222 1HB  PHE A  14      24.353   3.998 -18.931  1.00  1.33           H  
ATOM    223 2HB  PHE A  14      24.565   2.560 -17.989  1.00  1.33           H  
ATOM    224  HD1 PHE A  14      24.810   6.140 -17.952  1.00  1.33           H  
ATOM    225  HD2 PHE A  14      24.591   2.586 -15.671  1.00  1.33           H  
ATOM    226  HE1 PHE A  14      24.531   7.376 -15.994  1.00  1.33           H  
ATOM    227  HE2 PHE A  14      24.263   3.955 -13.620  1.00  1.33           H  
ATOM    228  HZ  PHE A  14      24.274   6.408 -13.855  1.00  1.33           H  
ATOM    229  N   SER A  15      27.117   1.345 -19.410  1.00  1.64           N  
ATOM    230  CA  SER A  15      27.235   0.256 -20.352  1.00  1.64           C  
ATOM    231  C   SER A  15      26.513  -0.942 -19.776  1.00  1.64           C  
ATOM    232  O   SER A  15      27.049  -1.647 -18.917  1.00  1.64           O  
ATOM    233  CB  SER A  15      28.692  -0.044 -20.566  1.00  1.64           C  
ATOM    234  OG  SER A  15      29.322   1.072 -21.106  1.00  1.64           O  
ATOM    235  H   SER A  15      27.548   1.249 -18.502  1.00  1.64           H  
ATOM    236  HA  SER A  15      26.764   0.532 -21.297  1.00  1.64           H  
ATOM    237 1HB  SER A  15      29.169  -0.319 -19.623  1.00  1.64           H  
ATOM    238 2HB  SER A  15      28.793  -0.885 -21.251  1.00  1.64           H  
ATOM    239  HG  SER A  15      28.789   1.312 -21.890  1.00  1.64           H  
ATOM    240  N   ILE A  16      25.276  -1.147 -20.211  1.00  2.11           N  
ATOM    241  CA  ILE A  16      24.432  -2.181 -19.633  1.00  2.11           C  
ATOM    242  C   ILE A  16      24.025  -3.237 -20.664  1.00  2.11           C  
ATOM    243  O   ILE A  16      23.074  -3.027 -21.422  1.00  2.11           O  
ATOM    244  CB  ILE A  16      23.187  -1.535 -19.015  1.00  2.11           C  
ATOM    245  CG1 ILE A  16      23.648  -0.510 -17.955  1.00  2.11           C  
ATOM    246  CG2 ILE A  16      22.280  -2.600 -18.426  1.00  2.11           C  
ATOM    247  CD1 ILE A  16      22.584   0.315 -17.388  1.00  2.11           C  
ATOM    248  H   ILE A  16      24.904  -0.538 -20.932  1.00  2.11           H  
ATOM    249  HA  ILE A  16      24.972  -2.624 -18.811  1.00  2.11           H  
ATOM    250  HB  ILE A  16      22.640  -0.984 -19.788  1.00  2.11           H  
ATOM    251 1HG1 ILE A  16      24.116  -1.041 -17.147  1.00  2.11           H  
ATOM    252 2HG1 ILE A  16      24.368   0.161 -18.403  1.00  2.11           H  
ATOM    253 1HG2 ILE A  16      21.397  -2.128 -17.996  1.00  2.11           H  
ATOM    254 2HG2 ILE A  16      21.977  -3.291 -19.218  1.00  2.11           H  
ATOM    255 3HG2 ILE A  16      22.817  -3.148 -17.650  1.00  2.11           H  
ATOM    256 1HD1 ILE A  16      23.011   0.996 -16.658  1.00  2.11           H  
ATOM    257 2HD1 ILE A  16      22.095   0.887 -18.183  1.00  2.11           H  
ATOM    258 3HD1 ILE A  16      21.876  -0.329 -16.911  1.00  2.11           H  
ATOM    259  N   PRO A  17      24.741  -4.373 -20.730  1.00  2.74           N  
ATOM    260  CA  PRO A  17      24.550  -5.421 -21.706  1.00  2.74           C  
ATOM    261  C   PRO A  17      23.292  -6.204 -21.440  1.00  2.74           C  
ATOM    262  O   PRO A  17      22.872  -6.363 -20.291  1.00  2.74           O  
ATOM    263  CB  PRO A  17      25.802  -6.282 -21.530  1.00  2.74           C  
ATOM    264  CG  PRO A  17      26.209  -6.084 -20.095  1.00  2.74           C  
ATOM    265  CD  PRO A  17      25.822  -4.656 -19.759  1.00  2.74           C  
ATOM    266  HA  PRO A  17      24.524  -4.993 -22.713  1.00  2.74           H  
ATOM    267 1HB  PRO A  17      25.551  -7.332 -21.764  1.00  2.74           H  
ATOM    268 2HB  PRO A  17      26.572  -5.976 -22.245  1.00  2.74           H  
ATOM    269 1HG  PRO A  17      25.698  -6.822 -19.458  1.00  2.74           H  
ATOM    270 2HG  PRO A  17      27.288  -6.261 -19.981  1.00  2.74           H  
ATOM    271 1HD  PRO A  17      25.450  -4.664 -18.725  1.00  2.74           H  
ATOM    272 2HD  PRO A  17      26.674  -3.977 -19.907  1.00  2.74           H  
ATOM    273  N   LEU A  18      22.750  -6.750 -22.504  1.00  3.44           N  
ATOM    274  CA  LEU A  18      21.605  -7.635 -22.475  1.00  3.44           C  
ATOM    275  C   LEU A  18      22.044  -9.075 -22.722  1.00  3.44           C  
ATOM    276  O   LEU A  18      23.222  -9.330 -22.960  1.00  3.44           O  
ATOM    277  CB  LEU A  18      20.588  -7.139 -23.494  1.00  3.44           C  
ATOM    278  CG  LEU A  18      20.153  -5.671 -23.240  1.00  3.44           C  
ATOM    279  CD1 LEU A  18      19.213  -5.195 -24.329  1.00  3.44           C  
ATOM    280  CD2 LEU A  18      19.501  -5.606 -21.870  1.00  3.44           C  
ATOM    281  H   LEU A  18      23.143  -6.527 -23.420  1.00  3.44           H  
ATOM    282  HA  LEU A  18      21.151  -7.583 -21.488  1.00  3.44           H  
ATOM    283 1HB  LEU A  18      21.039  -7.202 -24.480  1.00  3.44           H  
ATOM    284 2HB  LEU A  18      19.706  -7.782 -23.471  1.00  3.44           H  
ATOM    285  HG  LEU A  18      21.028  -5.024 -23.252  1.00  3.44           H  
ATOM    286 1HD1 LEU A  18      18.921  -4.174 -24.139  1.00  3.44           H  
ATOM    287 2HD1 LEU A  18      19.700  -5.237 -25.286  1.00  3.44           H  
ATOM    288 3HD1 LEU A  18      18.331  -5.829 -24.343  1.00  3.44           H  
ATOM    289 1HD2 LEU A  18      19.198  -4.602 -21.639  1.00  3.44           H  
ATOM    290 2HD2 LEU A  18      18.628  -6.256 -21.857  1.00  3.44           H  
ATOM    291 3HD2 LEU A  18      20.213  -5.941 -21.115  1.00  3.44           H  
ATOM    292  N   ASP A  19      21.121 -10.023 -22.577  1.00  4.02           N  
ATOM    293  CA  ASP A  19      21.389 -11.445 -22.833  1.00  4.02           C  
ATOM    294  C   ASP A  19      22.092 -11.740 -24.176  1.00  4.02           C  
ATOM    295  O   ASP A  19      23.029 -12.538 -24.247  1.00  4.02           O  
ATOM    296  CB  ASP A  19      20.063 -12.206 -22.750  1.00  4.02           C  
ATOM    297  CG  ASP A  19      18.958 -11.618 -23.675  1.00  4.02           C  
ATOM    298  OD1 ASP A  19      19.198 -10.597 -24.307  1.00  4.02           O  
ATOM    299  OD2 ASP A  19      17.896 -12.186 -23.724  1.00  4.02           O  
ATOM    300  H   ASP A  19      20.186  -9.746 -22.323  1.00  4.02           H  
ATOM    301  HA  ASP A  19      22.040 -11.806 -22.036  1.00  4.02           H  
ATOM    302 1HB  ASP A  19      20.230 -13.246 -23.032  1.00  4.02           H  
ATOM    303 2HB  ASP A  19      19.701 -12.200 -21.723  1.00  4.02           H  
ATOM    304  N   ASN A  20      21.609 -11.092 -25.230  1.00  4.25           N  
ATOM    305  CA  ASN A  20      22.106 -11.229 -26.601  1.00  4.25           C  
ATOM    306  C   ASN A  20      23.201 -10.187 -26.856  1.00  4.25           C  
ATOM    307  O   ASN A  20      23.486  -9.359 -26.000  1.00  4.25           O  
ATOM    308  CB  ASN A  20      20.947 -11.112 -27.586  1.00  4.25           C  
ATOM    309  CG  ASN A  20      21.174 -11.816 -28.928  1.00  4.25           C  
ATOM    310  OD1 ASN A  20      22.306 -11.953 -29.416  1.00  4.25           O  
ATOM    311  ND2 ASN A  20      20.098 -12.266 -29.522  1.00  4.25           N  
ATOM    312  H   ASN A  20      20.807 -10.492 -25.044  1.00  4.25           H  
ATOM    313  HA  ASN A  20      22.560 -12.215 -26.712  1.00  4.25           H  
ATOM    314 1HB  ASN A  20      20.047 -11.523 -27.121  1.00  4.25           H  
ATOM    315 2HB  ASN A  20      20.748 -10.058 -27.780  1.00  4.25           H  
ATOM    316 1HD2 ASN A  20      20.169 -12.736 -30.401  1.00  4.25           H  
ATOM    317 2HD2 ASN A  20      19.202 -12.133 -29.094  1.00  4.25           H  
ATOM    318  N   GLY A  21      23.837 -10.219 -28.029  1.00  4.04           N  
ATOM    319  CA  GLY A  21      24.940  -9.290 -28.351  1.00  4.04           C  
ATOM    320  C   GLY A  21      24.497  -7.836 -28.616  1.00  4.04           C  
ATOM    321  O   GLY A  21      24.676  -7.302 -29.712  1.00  4.04           O  
ATOM    322  H   GLY A  21      23.544 -10.911 -28.705  1.00  4.04           H  
ATOM    323 1HA  GLY A  21      25.654  -9.298 -27.526  1.00  4.04           H  
ATOM    324 2HA  GLY A  21      25.473  -9.665 -29.224  1.00  4.04           H  
ATOM    325  N   GLU A  22      23.914  -7.222 -27.593  1.00  3.51           N  
ATOM    326  CA  GLU A  22      23.379  -5.866 -27.611  1.00  3.51           C  
ATOM    327  C   GLU A  22      23.339  -5.241 -26.207  1.00  3.51           C  
ATOM    328  O   GLU A  22      23.460  -5.939 -25.198  1.00  3.51           O  
ATOM    329  CB  GLU A  22      22.000  -5.871 -28.284  1.00  3.51           C  
ATOM    330  CG  GLU A  22      20.987  -6.774 -27.626  1.00  3.51           C  
ATOM    331  CD  GLU A  22      19.632  -6.805 -28.328  1.00  3.51           C  
ATOM    332  OE1 GLU A  22      18.971  -5.794 -28.361  1.00  3.51           O  
ATOM    333  OE2 GLU A  22      19.260  -7.836 -28.823  1.00  3.51           O  
ATOM    334  H   GLU A  22      23.832  -7.769 -26.744  1.00  3.51           H  
ATOM    335  HA  GLU A  22      24.040  -5.251 -28.222  1.00  3.51           H  
ATOM    336 1HB  GLU A  22      21.592  -4.857 -28.280  1.00  3.51           H  
ATOM    337 2HB  GLU A  22      22.103  -6.179 -29.324  1.00  3.51           H  
ATOM    338 1HG  GLU A  22      21.393  -7.781 -27.608  1.00  3.51           H  
ATOM    339 2HG  GLU A  22      20.870  -6.465 -26.620  1.00  3.51           H  
ATOM    340  N   TYR A  23      23.202  -3.918 -26.166  1.00  2.89           N  
ATOM    341  CA  TYR A  23      23.123  -3.142 -24.925  1.00  2.89           C  
ATOM    342  C   TYR A  23      21.854  -2.297 -24.854  1.00  2.89           C  
ATOM    343  O   TYR A  23      21.310  -1.873 -25.882  1.00  2.89           O  
ATOM    344  CB  TYR A  23      24.336  -2.204 -24.812  1.00  2.89           C  
ATOM    345  CG  TYR A  23      25.682  -2.856 -24.678  1.00  2.89           C  
ATOM    346  CD1 TYR A  23      26.323  -3.347 -25.799  1.00  2.89           C  
ATOM    347  CD2 TYR A  23      26.306  -2.903 -23.450  1.00  2.89           C  
ATOM    348  CE1 TYR A  23      27.565  -3.918 -25.678  1.00  2.89           C  
ATOM    349  CE2 TYR A  23      27.548  -3.467 -23.322  1.00  2.89           C  
ATOM    350  CZ  TYR A  23      28.178  -3.980 -24.433  1.00  2.89           C  
ATOM    351  OH  TYR A  23      29.427  -4.544 -24.321  1.00  2.89           O  
ATOM    352  H   TYR A  23      23.123  -3.425 -27.044  1.00  2.89           H  
ATOM    353  HA  TYR A  23      23.104  -3.824 -24.079  1.00  2.89           H  
ATOM    354 1HB  TYR A  23      24.384  -1.575 -25.678  1.00  2.89           H  
ATOM    355 2HB  TYR A  23      24.194  -1.548 -23.949  1.00  2.89           H  
ATOM    356  HD1 TYR A  23      25.842  -3.291 -26.774  1.00  2.89           H  
ATOM    357  HD2 TYR A  23      25.812  -2.490 -22.587  1.00  2.89           H  
ATOM    358  HE1 TYR A  23      28.074  -4.317 -26.558  1.00  2.89           H  
ATOM    359  HE2 TYR A  23      28.033  -3.504 -22.347  1.00  2.89           H  
ATOM    360  HH  TYR A  23      29.892  -4.498 -25.191  1.00  2.89           H  
ATOM    361  N   ALA A  24      21.398  -2.037 -23.635  1.00  2.37           N  
ATOM    362  CA  ALA A  24      20.265  -1.140 -23.411  1.00  2.37           C  
ATOM    363  C   ALA A  24      20.762   0.254 -23.099  1.00  2.37           C  
ATOM    364  O   ALA A  24      21.849   0.417 -22.549  1.00  2.37           O  
ATOM    365  CB  ALA A  24      19.397  -1.618 -22.267  1.00  2.37           C  
ATOM    366  H   ALA A  24      21.888  -2.439 -22.830  1.00  2.37           H  
ATOM    367  HA  ALA A  24      19.669  -1.096 -24.322  1.00  2.37           H  
ATOM    368 1HB  ALA A  24      18.578  -0.936 -22.137  1.00  2.37           H  
ATOM    369 2HB  ALA A  24      19.014  -2.585 -22.488  1.00  2.37           H  
ATOM    370 3HB  ALA A  24      19.986  -1.656 -21.347  1.00  2.37           H  
ATOM    371  N   LEU A  25      19.934   1.260 -23.361  1.00  2.02           N  
ATOM    372  CA  LEU A  25      20.274   2.621 -22.970  1.00  2.02           C  
ATOM    373  C   LEU A  25      19.831   2.925 -21.524  1.00  2.02           C  
ATOM    374  O   LEU A  25      19.989   4.061 -21.066  1.00  2.02           O  
ATOM    375  CB  LEU A  25      19.617   3.647 -23.925  1.00  2.02           C  
ATOM    376  CG  LEU A  25      20.064   3.627 -25.440  1.00  2.02           C  
ATOM    377  CD1 LEU A  25      19.210   4.576 -26.243  1.00  2.02           C  
ATOM    378  CD2 LEU A  25      21.494   4.061 -25.600  1.00  2.02           C  
ATOM    379  H   LEU A  25      19.057   1.104 -23.862  1.00  2.02           H  
ATOM    380  HA  LEU A  25      21.353   2.733 -23.030  1.00  2.02           H  
ATOM    381 1HB  LEU A  25      18.538   3.488 -23.906  1.00  2.02           H  
ATOM    382 2HB  LEU A  25      19.821   4.643 -23.547  1.00  2.02           H  
ATOM    383  HG  LEU A  25      19.936   2.636 -25.821  1.00  2.02           H  
ATOM    384 1HD1 LEU A  25      19.512   4.539 -27.296  1.00  2.02           H  
ATOM    385 2HD1 LEU A  25      18.195   4.279 -26.160  1.00  2.02           H  
ATOM    386 3HD1 LEU A  25      19.328   5.589 -25.866  1.00  2.02           H  
ATOM    387 1HD2 LEU A  25      21.759   4.044 -26.661  1.00  2.02           H  
ATOM    388 2HD2 LEU A  25      21.595   5.074 -25.235  1.00  2.02           H  
ATOM    389 3HD2 LEU A  25      22.148   3.389 -25.046  1.00  2.02           H  
ATOM    390  N   TYR A  26      19.231   1.949 -20.820  1.00  1.82           N  
ATOM    391  CA  TYR A  26      18.759   2.204 -19.451  1.00  1.82           C  
ATOM    392  C   TYR A  26      18.907   0.942 -18.545  1.00  1.82           C  
ATOM    393  O   TYR A  26      18.855  -0.175 -19.056  1.00  1.82           O  
ATOM    394  CB  TYR A  26      17.269   2.525 -19.546  1.00  1.82           C  
ATOM    395  CG  TYR A  26      16.526   1.286 -19.882  1.00  1.82           C  
ATOM    396  CD1 TYR A  26      15.965   0.631 -18.852  1.00  1.82           C  
ATOM    397  CD2 TYR A  26      16.477   0.746 -21.162  1.00  1.82           C  
ATOM    398  CE1 TYR A  26      15.326  -0.545 -19.021  1.00  1.82           C  
ATOM    399  CE2 TYR A  26      15.820  -0.478 -21.345  1.00  1.82           C  
ATOM    400  CZ  TYR A  26      15.233  -1.113 -20.247  1.00  1.82           C  
ATOM    401  OH  TYR A  26      14.550  -2.318 -20.367  1.00  1.82           O  
ATOM    402  H   TYR A  26      19.125   1.037 -21.235  1.00  1.82           H  
ATOM    403  HA  TYR A  26      19.312   3.044 -19.053  1.00  1.82           H  
ATOM    404 1HB  TYR A  26      16.902   2.899 -18.591  1.00  1.82           H  
ATOM    405 2HB  TYR A  26      17.080   3.276 -20.313  1.00  1.82           H  
ATOM    406  HD1 TYR A  26      16.036   1.073 -17.869  1.00  1.82           H  
ATOM    407  HD2 TYR A  26      16.948   1.255 -22.005  1.00  1.82           H  
ATOM    408  HE1 TYR A  26      14.897  -1.036 -18.176  1.00  1.82           H  
ATOM    409  HE2 TYR A  26      15.762  -0.929 -22.337  1.00  1.82           H  
ATOM    410  HH  TYR A  26      13.971  -2.454 -19.558  1.00  1.82           H  
ATOM    411  N   PRO A  27      19.101   1.081 -17.206  1.00  1.73           N  
ATOM    412  CA  PRO A  27      19.019   0.015 -16.191  1.00  1.73           C  
ATOM    413  C   PRO A  27      17.659  -0.675 -16.047  1.00  1.73           C  
ATOM    414  O   PRO A  27      16.621  -0.022 -15.918  1.00  1.73           O  
ATOM    415  CB  PRO A  27      19.342   0.769 -14.898  1.00  1.73           C  
ATOM    416  CG  PRO A  27      20.157   1.958 -15.329  1.00  1.73           C  
ATOM    417  CD  PRO A  27      19.578   2.366 -16.673  1.00  1.73           C  
ATOM    418  HA  PRO A  27      19.780  -0.741 -16.397  1.00  1.73           H  
ATOM    419 1HB  PRO A  27      18.413   1.053 -14.394  1.00  1.73           H  
ATOM    420 2HB  PRO A  27      19.876   0.100 -14.211  1.00  1.73           H  
ATOM    421 1HG  PRO A  27      20.111   2.746 -14.574  1.00  1.73           H  
ATOM    422 2HG  PRO A  27      21.205   1.683 -15.387  1.00  1.73           H  
ATOM    423 1HD  PRO A  27      18.746   3.070 -16.577  1.00  1.73           H  
ATOM    424 2HD  PRO A  27      20.410   2.772 -17.265  1.00  1.73           H  
ATOM    425  N   ALA A  28      17.683  -2.000 -15.921  1.00  1.69           N  
ATOM    426  CA  ALA A  28      16.455  -2.766 -15.700  1.00  1.69           C  
ATOM    427  C   ALA A  28      16.121  -2.813 -14.212  1.00  1.69           C  
ATOM    428  O   ALA A  28      17.030  -2.792 -13.377  1.00  1.69           O  
ATOM    429  CB  ALA A  28      16.582  -4.172 -16.251  1.00  1.69           C  
ATOM    430  H   ALA A  28      18.558  -2.492 -16.023  1.00  1.69           H  
ATOM    431  HA  ALA A  28      15.643  -2.259 -16.215  1.00  1.69           H  
ATOM    432 1HB  ALA A  28      15.640  -4.703 -16.091  1.00  1.69           H  
ATOM    433 2HB  ALA A  28      16.792  -4.121 -17.319  1.00  1.69           H  
ATOM    434 3HB  ALA A  28      17.388  -4.695 -15.743  1.00  1.69           H  
ATOM    435  N   GLY A  29      14.845  -2.974 -13.879  1.00  1.67           N  
ATOM    436  CA  GLY A  29      14.386  -3.055 -12.492  1.00  1.67           C  
ATOM    437  C   GLY A  29      15.050  -4.188 -11.736  1.00  1.67           C  
ATOM    438  O   GLY A  29      15.368  -4.064 -10.554  1.00  1.67           O  
ATOM    439  H   GLY A  29      14.151  -3.009 -14.628  1.00  1.67           H  
ATOM    440 1HA  GLY A  29      14.578  -2.106 -11.990  1.00  1.67           H  
ATOM    441 2HA  GLY A  29      13.306  -3.202 -12.484  1.00  1.67           H  
ATOM    442  N   ARG A  30      15.319  -5.286 -12.437  1.00  1.65           N  
ATOM    443  CA  ARG A  30      15.961  -6.450 -11.846  1.00  1.65           C  
ATOM    444  C   ARG A  30      17.391  -6.121 -11.412  1.00  1.65           C  
ATOM    445  O   ARG A  30      17.924  -6.695 -10.455  1.00  1.65           O  
ATOM    446  CB  ARG A  30      16.005  -7.581 -12.859  1.00  1.65           C  
ATOM    447  CG  ARG A  30      14.657  -8.215 -13.212  1.00  1.65           C  
ATOM    448  CD  ARG A  30      14.820  -9.278 -14.255  1.00  1.65           C  
ATOM    449  NE  ARG A  30      13.563  -9.941 -14.588  1.00  1.65           N  
ATOM    450  CZ  ARG A  30      13.434 -10.893 -15.539  1.00  1.65           C  
ATOM    451  NH1 ARG A  30      14.482 -11.268 -16.238  1.00  1.65           N  
ATOM    452  NH2 ARG A  30      12.262 -11.456 -15.766  1.00  1.65           N  
ATOM    453  H   ARG A  30      15.038  -5.310 -13.406  1.00  1.65           H  
ATOM    454  HA  ARG A  30      15.386  -6.763 -10.974  1.00  1.65           H  
ATOM    455 1HB  ARG A  30      16.444  -7.213 -13.785  1.00  1.65           H  
ATOM    456 2HB  ARG A  30      16.653  -8.374 -12.486  1.00  1.65           H  
ATOM    457 1HG  ARG A  30      14.208  -8.659 -12.326  1.00  1.65           H  
ATOM    458 2HG  ARG A  30      13.991  -7.446 -13.609  1.00  1.65           H  
ATOM    459 1HD  ARG A  30      15.217  -8.828 -15.165  1.00  1.65           H  
ATOM    460 2HD  ARG A  30      15.517 -10.033 -13.894  1.00  1.65           H  
ATOM    461  HE  ARG A  30      12.738  -9.678 -14.068  1.00  1.65           H  
ATOM    462 1HH1 ARG A  30      15.383 -10.842 -16.065  1.00  1.65           H  
ATOM    463 2HH1 ARG A  30      14.389 -11.981 -16.946  1.00  1.65           H  
ATOM    464 1HH2 ARG A  30      11.455 -11.178 -15.228  1.00  1.65           H  
ATOM    465 2HH2 ARG A  30      12.181 -12.178 -16.469  1.00  1.65           H  
ATOM    466  N   HIS A  31      18.028  -5.236 -12.175  1.00  1.59           N  
ATOM    467  CA  HIS A  31      19.407  -4.845 -11.969  1.00  1.59           C  
ATOM    468  C   HIS A  31      19.454  -3.921 -10.771  1.00  1.59           C  
ATOM    469  O   HIS A  31      20.294  -4.077  -9.878  1.00  1.59           O  
ATOM    470  CB  HIS A  31      19.961  -4.189 -13.238  1.00  1.59           C  
ATOM    471  CG  HIS A  31      21.383  -3.910 -13.206  1.00  1.59           C  
ATOM    472  ND1 HIS A  31      22.331  -4.908 -13.098  1.00  1.59           N  
ATOM    473  CD2 HIS A  31      22.056  -2.760 -13.307  1.00  1.59           C  
ATOM    474  CE1 HIS A  31      23.527  -4.373 -13.114  1.00  1.59           C  
ATOM    475  NE2 HIS A  31      23.392  -3.072 -13.241  1.00  1.59           N  
ATOM    476  H   HIS A  31      17.520  -4.752 -12.904  1.00  1.59           H  
ATOM    477  HA  HIS A  31      20.015  -5.720 -11.745  1.00  1.59           H  
ATOM    478 1HB  HIS A  31      19.751  -4.826 -14.097  1.00  1.59           H  
ATOM    479 2HB  HIS A  31      19.452  -3.244 -13.404  1.00  1.59           H  
ATOM    480  HD1 HIS A  31      22.149  -5.891 -13.025  1.00  1.59           H  
ATOM    481  HD2 HIS A  31      21.727  -1.727 -13.425  1.00  1.59           H  
ATOM    482  HE1 HIS A  31      24.419  -4.999 -13.035  1.00  1.59           H  
ATOM    483  N   LEU A  32      18.529  -2.961 -10.756  1.00  1.50           N  
ATOM    484  CA  LEU A  32      18.430  -2.012  -9.664  1.00  1.50           C  
ATOM    485  C   LEU A  32      18.066  -2.726  -8.372  1.00  1.50           C  
ATOM    486  O   LEU A  32      18.578  -2.372  -7.318  1.00  1.50           O  
ATOM    487  CB  LEU A  32      17.430  -0.926 -10.009  1.00  1.50           C  
ATOM    488  CG  LEU A  32      17.911  -0.020 -11.119  1.00  1.50           C  
ATOM    489  CD1 LEU A  32      16.863   0.857 -11.521  1.00  1.50           C  
ATOM    490  CD2 LEU A  32      19.065   0.803 -10.639  1.00  1.50           C  
ATOM    491  H   LEU A  32      17.878  -2.899 -11.541  1.00  1.50           H  
ATOM    492  HA  LEU A  32      19.403  -1.543  -9.532  1.00  1.50           H  
ATOM    493 1HB  LEU A  32      16.498  -1.395 -10.331  1.00  1.50           H  
ATOM    494 2HB  LEU A  32      17.235  -0.322  -9.126  1.00  1.50           H  
ATOM    495  HG  LEU A  32      18.211  -0.625 -11.981  1.00  1.50           H  
ATOM    496 1HD1 LEU A  32      17.263   1.468 -12.296  1.00  1.50           H  
ATOM    497 2HD1 LEU A  32      16.003   0.288 -11.888  1.00  1.50           H  
ATOM    498 3HD1 LEU A  32      16.578   1.459 -10.673  1.00  1.50           H  
ATOM    499 1HD2 LEU A  32      19.375   1.445 -11.452  1.00  1.50           H  
ATOM    500 2HD2 LEU A  32      18.756   1.414  -9.789  1.00  1.50           H  
ATOM    501 3HD2 LEU A  32      19.882   0.151 -10.343  1.00  1.50           H  
ATOM    502  N   ARG A  33      17.202  -3.750  -8.451  1.00  1.39           N  
ATOM    503  CA  ARG A  33      16.879  -4.576  -7.289  1.00  1.39           C  
ATOM    504  C   ARG A  33      18.153  -5.176  -6.726  1.00  1.39           C  
ATOM    505  O   ARG A  33      18.419  -5.115  -5.521  1.00  1.39           O  
ATOM    506  CB  ARG A  33      15.936  -5.692  -7.667  1.00  1.39           C  
ATOM    507  CG  ARG A  33      15.643  -6.685  -6.580  1.00  1.39           C  
ATOM    508  CD  ARG A  33      14.697  -7.729  -7.049  1.00  1.39           C  
ATOM    509  NE  ARG A  33      15.230  -8.470  -8.193  1.00  1.39           N  
ATOM    510  CZ  ARG A  33      14.538  -9.389  -8.892  1.00  1.39           C  
ATOM    511  NH1 ARG A  33      13.301  -9.680  -8.536  1.00  1.39           N  
ATOM    512  NH2 ARG A  33      15.099 -10.013  -9.914  1.00  1.39           N  
ATOM    513  H   ARG A  33      16.752  -3.966  -9.336  1.00  1.39           H  
ATOM    514  HA  ARG A  33      16.397  -3.958  -6.537  1.00  1.39           H  
ATOM    515 1HB  ARG A  33      14.998  -5.273  -8.010  1.00  1.39           H  
ATOM    516 2HB  ARG A  33      16.354  -6.246  -8.496  1.00  1.39           H  
ATOM    517 1HG  ARG A  33      16.571  -7.185  -6.302  1.00  1.39           H  
ATOM    518 2HG  ARG A  33      15.240  -6.190  -5.707  1.00  1.39           H  
ATOM    519 1HD  ARG A  33      14.514  -8.440  -6.235  1.00  1.39           H  
ATOM    520 2HD  ARG A  33      13.759  -7.268  -7.347  1.00  1.39           H  
ATOM    521  HE  ARG A  33      16.183  -8.266  -8.486  1.00  1.39           H  
ATOM    522 1HH1 ARG A  33      12.876  -9.217  -7.742  1.00  1.39           H  
ATOM    523 2HH1 ARG A  33      12.775 -10.419  -9.018  1.00  1.39           H  
ATOM    524 1HH2 ARG A  33      16.053  -9.804 -10.178  1.00  1.39           H  
ATOM    525 2HH2 ARG A  33      14.578 -10.714 -10.419  1.00  1.39           H  
ATOM    526  N   GLY A  34      18.980  -5.722  -7.615  1.00  1.29           N  
ATOM    527  CA  GLY A  34      20.250  -6.270  -7.204  1.00  1.29           C  
ATOM    528  C   GLY A  34      21.077  -5.197  -6.506  1.00  1.29           C  
ATOM    529  O   GLY A  34      21.515  -5.388  -5.372  1.00  1.29           O  
ATOM    530  H   GLY A  34      18.714  -5.780  -8.601  1.00  1.29           H  
ATOM    531 1HA  GLY A  34      20.090  -7.117  -6.538  1.00  1.29           H  
ATOM    532 2HA  GLY A  34      20.784  -6.635  -8.080  1.00  1.29           H  
ATOM    533  N   ALA A  35      21.279  -4.061  -7.181  1.00  1.20           N  
ATOM    534  CA  ALA A  35      22.112  -2.989  -6.642  1.00  1.20           C  
ATOM    535  C   ALA A  35      21.630  -2.450  -5.296  1.00  1.20           C  
ATOM    536  O   ALA A  35      22.440  -2.286  -4.378  1.00  1.20           O  
ATOM    537  CB  ALA A  35      22.156  -1.838  -7.637  1.00  1.20           C  
ATOM    538  H   ALA A  35      20.864  -3.964  -8.108  1.00  1.20           H  
ATOM    539  HA  ALA A  35      23.115  -3.385  -6.508  1.00  1.20           H  
ATOM    540 1HB  ALA A  35      22.808  -1.060  -7.261  1.00  1.20           H  
ATOM    541 2HB  ALA A  35      22.532  -2.203  -8.594  1.00  1.20           H  
ATOM    542 3HB  ALA A  35      21.151  -1.442  -7.770  1.00  1.20           H  
ATOM    543  N   ILE A  36      20.324  -2.224  -5.136  1.00  1.12           N  
ATOM    544  CA  ILE A  36      19.825  -1.701  -3.871  1.00  1.12           C  
ATOM    545  C   ILE A  36      19.990  -2.767  -2.783  1.00  1.12           C  
ATOM    546  O   ILE A  36      20.328  -2.444  -1.642  1.00  1.12           O  
ATOM    547  CB  ILE A  36      18.360  -1.191  -4.030  1.00  1.12           C  
ATOM    548  CG1 ILE A  36      17.955  -0.308  -2.875  1.00  1.12           C  
ATOM    549  CG2 ILE A  36      17.405  -2.286  -4.212  1.00  1.12           C  
ATOM    550  CD1 ILE A  36      16.635   0.421  -3.054  1.00  1.12           C  
ATOM    551  H   ILE A  36      19.681  -2.388  -5.905  1.00  1.12           H  
ATOM    552  HA  ILE A  36      20.435  -0.842  -3.591  1.00  1.12           H  
ATOM    553  HB  ILE A  36      18.319  -0.572  -4.928  1.00  1.12           H  
ATOM    554 1HG1 ILE A  36      17.899  -0.910  -1.980  1.00  1.12           H  
ATOM    555 2HG1 ILE A  36      18.716   0.446  -2.759  1.00  1.12           H  
ATOM    556 1HG2 ILE A  36      16.439  -1.863  -4.370  1.00  1.12           H  
ATOM    557 2HG2 ILE A  36      17.698  -2.839  -5.061  1.00  1.12           H  
ATOM    558 3HG2 ILE A  36      17.385  -2.921  -3.370  1.00  1.12           H  
ATOM    559 1HD1 ILE A  36      16.452   1.044  -2.178  1.00  1.12           H  
ATOM    560 2HD1 ILE A  36      16.681   1.052  -3.942  1.00  1.12           H  
ATOM    561 3HD1 ILE A  36      15.826  -0.299  -3.163  1.00  1.12           H  
ATOM    562  N   GLY A  37      19.845  -4.044  -3.166  1.00  1.06           N  
ATOM    563  CA  GLY A  37      20.059  -5.180  -2.283  1.00  1.06           C  
ATOM    564  C   GLY A  37      21.519  -5.293  -1.846  1.00  1.06           C  
ATOM    565  O   GLY A  37      21.809  -5.618  -0.692  1.00  1.06           O  
ATOM    566  H   GLY A  37      19.546  -4.253  -4.121  1.00  1.06           H  
ATOM    567 1HA  GLY A  37      19.424  -5.083  -1.407  1.00  1.06           H  
ATOM    568 2HA  GLY A  37      19.755  -6.084  -2.804  1.00  1.06           H  
ATOM    569  N   TYR A  38      22.449  -4.985  -2.753  1.00  1.02           N  
ATOM    570  CA  TYR A  38      23.862  -5.057  -2.413  1.00  1.02           C  
ATOM    571  C   TYR A  38      24.216  -3.929  -1.460  1.00  1.02           C  
ATOM    572  O   TYR A  38      25.049  -4.095  -0.566  1.00  1.02           O  
ATOM    573  CB  TYR A  38      24.731  -5.069  -3.666  1.00  1.02           C  
ATOM    574  CG  TYR A  38      24.615  -6.399  -4.381  1.00  1.02           C  
ATOM    575  CD1 TYR A  38      24.244  -6.459  -5.709  1.00  1.02           C  
ATOM    576  CD2 TYR A  38      24.843  -7.572  -3.675  1.00  1.02           C  
ATOM    577  CE1 TYR A  38      24.102  -7.678  -6.335  1.00  1.02           C  
ATOM    578  CE2 TYR A  38      24.707  -8.792  -4.300  1.00  1.02           C  
ATOM    579  CZ  TYR A  38      24.334  -8.848  -5.625  1.00  1.02           C  
ATOM    580  OH  TYR A  38      24.189 -10.066  -6.249  1.00  1.02           O  
ATOM    581  H   TYR A  38      22.159  -4.752  -3.703  1.00  1.02           H  
ATOM    582  HA  TYR A  38      24.039  -5.994  -1.888  1.00  1.02           H  
ATOM    583 1HB  TYR A  38      24.407  -4.276  -4.346  1.00  1.02           H  
ATOM    584 2HB  TYR A  38      25.772  -4.894  -3.406  1.00  1.02           H  
ATOM    585  HD1 TYR A  38      24.056  -5.542  -6.260  1.00  1.02           H  
ATOM    586  HD2 TYR A  38      25.126  -7.527  -2.622  1.00  1.02           H  
ATOM    587  HE1 TYR A  38      23.804  -7.719  -7.382  1.00  1.02           H  
ATOM    588  HE2 TYR A  38      24.883  -9.713  -3.744  1.00  1.02           H  
ATOM    589  HH  TYR A  38      24.397 -10.768  -5.628  1.00  1.02           H  
ATOM    590  N   ILE A  39      23.536  -2.798  -1.588  1.00  0.99           N  
ATOM    591  CA  ILE A  39      23.767  -1.737  -0.634  1.00  0.99           C  
ATOM    592  C   ILE A  39      23.164  -2.139   0.698  1.00  0.99           C  
ATOM    593  O   ILE A  39      23.786  -1.947   1.741  1.00  0.99           O  
ATOM    594  CB  ILE A  39      23.246  -0.396  -1.107  1.00  0.99           C  
ATOM    595  CG1 ILE A  39      23.982  -0.030  -2.318  1.00  0.99           C  
ATOM    596  CG2 ILE A  39      23.453   0.623  -0.029  1.00  0.99           C  
ATOM    597  CD1 ILE A  39      25.488   0.005  -2.071  1.00  0.99           C  
ATOM    598  H   ILE A  39      22.889  -2.674  -2.369  1.00  0.99           H  
ATOM    599  HA  ILE A  39      24.837  -1.628  -0.493  1.00  0.99           H  
ATOM    600  HB  ILE A  39      22.188  -0.476  -1.359  1.00  0.99           H  
ATOM    601 1HG1 ILE A  39      23.779  -0.749  -3.097  1.00  0.99           H  
ATOM    602 2HG1 ILE A  39      23.630   0.934  -2.648  1.00  0.99           H  
ATOM    603 1HG2 ILE A  39      23.085   1.582  -0.371  1.00  0.99           H  
ATOM    604 2HG2 ILE A  39      22.904   0.309   0.845  1.00  0.99           H  
ATOM    605 3HG2 ILE A  39      24.513   0.698   0.214  1.00  0.99           H  
ATOM    606 1HD1 ILE A  39      26.018   0.271  -2.972  1.00  0.99           H  
ATOM    607 2HD1 ILE A  39      25.712   0.729  -1.297  1.00  0.99           H  
ATOM    608 3HD1 ILE A  39      25.819  -0.979  -1.750  1.00  0.99           H  
ATOM    609  N   ALA A  40      21.988  -2.759   0.677  1.00  0.96           N  
ATOM    610  CA  ALA A  40      21.395  -3.223   1.917  1.00  0.96           C  
ATOM    611  C   ALA A  40      22.371  -4.162   2.633  1.00  0.96           C  
ATOM    612  O   ALA A  40      22.521  -4.120   3.858  1.00  0.96           O  
ATOM    613  CB  ALA A  40      20.111  -3.962   1.627  1.00  0.96           C  
ATOM    614  H   ALA A  40      21.487  -2.878  -0.204  1.00  0.96           H  
ATOM    615  HA  ALA A  40      21.208  -2.359   2.548  1.00  0.96           H  
ATOM    616 1HB  ALA A  40      19.678  -4.297   2.554  1.00  0.96           H  
ATOM    617 2HB  ALA A  40      19.429  -3.355   1.105  1.00  0.96           H  
ATOM    618 3HB  ALA A  40      20.330  -4.803   1.015  1.00  0.96           H  
ATOM    619  N   PHE A  41      23.058  -5.007   1.851  1.00  0.95           N  
ATOM    620  CA  PHE A  41      24.072  -5.914   2.373  1.00  0.95           C  
ATOM    621  C   PHE A  41      25.215  -5.127   3.013  1.00  0.95           C  
ATOM    622  O   PHE A  41      25.563  -5.356   4.172  1.00  0.95           O  
ATOM    623  CB  PHE A  41      24.592  -6.833   1.260  1.00  0.95           C  
ATOM    624  CG  PHE A  41      25.665  -7.766   1.662  1.00  0.95           C  
ATOM    625  CD1 PHE A  41      25.372  -8.929   2.351  1.00  0.95           C  
ATOM    626  CD2 PHE A  41      26.984  -7.490   1.344  1.00  0.95           C  
ATOM    627  CE1 PHE A  41      26.379  -9.801   2.718  1.00  0.95           C  
ATOM    628  CE2 PHE A  41      27.993  -8.354   1.709  1.00  0.95           C  
ATOM    629  CZ  PHE A  41      27.691  -9.513   2.398  1.00  0.95           C  
ATOM    630  H   PHE A  41      22.851  -5.027   0.853  1.00  0.95           H  
ATOM    631  HA  PHE A  41      23.626  -6.533   3.148  1.00  0.95           H  
ATOM    632 1HB  PHE A  41      23.764  -7.410   0.851  1.00  0.95           H  
ATOM    633 2HB  PHE A  41      24.978  -6.236   0.460  1.00  0.95           H  
ATOM    634  HD1 PHE A  41      24.334  -9.153   2.601  1.00  0.95           H  
ATOM    635  HD2 PHE A  41      27.218  -6.571   0.800  1.00  0.95           H  
ATOM    636  HE1 PHE A  41      26.138 -10.714   3.261  1.00  0.95           H  
ATOM    637  HE2 PHE A  41      29.027  -8.122   1.453  1.00  0.95           H  
ATOM    638  HZ  PHE A  41      28.486 -10.199   2.687  1.00  0.95           H  
ATOM    639  N   ASN A  42      25.764  -4.157   2.278  1.00  0.96           N  
ATOM    640  CA  ASN A  42      26.895  -3.356   2.750  1.00  0.96           C  
ATOM    641  C   ASN A  42      26.560  -2.546   4.006  1.00  0.96           C  
ATOM    642  O   ASN A  42      27.428  -2.293   4.845  1.00  0.96           O  
ATOM    643  CB  ASN A  42      27.374  -2.443   1.637  1.00  0.96           C  
ATOM    644  CG  ASN A  42      28.101  -3.202   0.554  1.00  0.96           C  
ATOM    645  OD1 ASN A  42      28.608  -4.306   0.793  1.00  0.96           O  
ATOM    646  ND2 ASN A  42      28.171  -2.633  -0.623  1.00  0.96           N  
ATOM    647  H   ASN A  42      25.411  -3.999   1.334  1.00  0.96           H  
ATOM    648  HA  ASN A  42      27.704  -4.037   3.011  1.00  0.96           H  
ATOM    649 1HB  ASN A  42      26.516  -1.933   1.198  1.00  0.96           H  
ATOM    650 2HB  ASN A  42      28.035  -1.682   2.046  1.00  0.96           H  
ATOM    651 1HD2 ASN A  42      28.642  -3.095  -1.375  1.00  0.96           H  
ATOM    652 2HD2 ASN A  42      27.751  -1.739  -0.770  1.00  0.96           H  
ATOM    653  N   LEU A  43      25.292  -2.176   4.149  1.00  1.00           N  
ATOM    654  CA  LEU A  43      24.804  -1.417   5.292  1.00  1.00           C  
ATOM    655  C   LEU A  43      24.339  -2.310   6.448  1.00  1.00           C  
ATOM    656  O   LEU A  43      23.858  -1.803   7.463  1.00  1.00           O  
ATOM    657  CB  LEU A  43      23.644  -0.523   4.862  1.00  1.00           C  
ATOM    658  CG  LEU A  43      23.958   0.556   3.854  1.00  1.00           C  
ATOM    659  CD1 LEU A  43      22.657   1.278   3.483  1.00  1.00           C  
ATOM    660  CD2 LEU A  43      24.975   1.481   4.427  1.00  1.00           C  
ATOM    661  H   LEU A  43      24.639  -2.391   3.397  1.00  1.00           H  
ATOM    662  HA  LEU A  43      25.616  -0.789   5.652  1.00  1.00           H  
ATOM    663 1HB  LEU A  43      22.918  -1.162   4.375  1.00  1.00           H  
ATOM    664 2HB  LEU A  43      23.188  -0.069   5.739  1.00  1.00           H  
ATOM    665  HG  LEU A  43      24.364   0.109   2.955  1.00  1.00           H  
ATOM    666 1HD1 LEU A  43      22.867   2.043   2.747  1.00  1.00           H  
ATOM    667 2HD1 LEU A  43      21.959   0.556   3.070  1.00  1.00           H  
ATOM    668 3HD1 LEU A  43      22.223   1.736   4.369  1.00  1.00           H  
ATOM    669 1HD2 LEU A  43      25.201   2.232   3.709  1.00  1.00           H  
ATOM    670 2HD2 LEU A  43      24.585   1.944   5.332  1.00  1.00           H  
ATOM    671 3HD2 LEU A  43      25.881   0.921   4.666  1.00  1.00           H  
ATOM    672  N   ASP A  44      24.471  -3.635   6.296  1.00  1.07           N  
ATOM    673  CA  ASP A  44      24.043  -4.622   7.288  1.00  1.07           C  
ATOM    674  C   ASP A  44      22.565  -4.479   7.656  1.00  1.07           C  
ATOM    675  O   ASP A  44      22.198  -4.542   8.832  1.00  1.07           O  
ATOM    676  CB  ASP A  44      24.909  -4.519   8.560  1.00  1.07           C  
ATOM    677  CG  ASP A  44      24.847  -5.772   9.489  1.00  1.07           C  
ATOM    678  OD1 ASP A  44      24.608  -6.852   9.000  1.00  1.07           O  
ATOM    679  OD2 ASP A  44      25.063  -5.620  10.673  1.00  1.07           O  
ATOM    680  H   ASP A  44      24.891  -4.004   5.445  1.00  1.07           H  
ATOM    681  HA  ASP A  44      24.187  -5.611   6.853  1.00  1.07           H  
ATOM    682 1HB  ASP A  44      25.947  -4.354   8.272  1.00  1.07           H  
ATOM    683 2HB  ASP A  44      24.592  -3.651   9.139  1.00  1.07           H  
ATOM    684  N   LEU A  45      21.704  -4.321   6.654  1.00  1.18           N  
ATOM    685  CA  LEU A  45      20.285  -4.201   6.934  1.00  1.18           C  
ATOM    686  C   LEU A  45      19.637  -5.587   6.859  1.00  1.18           C  
ATOM    687  O   LEU A  45      20.042  -6.421   6.043  1.00  1.18           O  
ATOM    688  CB  LEU A  45      19.627  -3.272   5.915  1.00  1.18           C  
ATOM    689  CG  LEU A  45      20.237  -1.900   5.819  1.00  1.18           C  
ATOM    690  CD1 LEU A  45      19.480  -1.104   4.787  1.00  1.18           C  
ATOM    691  CD2 LEU A  45      20.243  -1.221   7.158  1.00  1.18           C  
ATOM    692  H   LEU A  45      22.044  -4.265   5.692  1.00  1.18           H  
ATOM    693  HA  LEU A  45      20.175  -3.781   7.931  1.00  1.18           H  
ATOM    694 1HB  LEU A  45      19.690  -3.732   4.932  1.00  1.18           H  
ATOM    695 2HB  LEU A  45      18.588  -3.131   6.168  1.00  1.18           H  
ATOM    696  HG  LEU A  45      21.247  -2.008   5.484  1.00  1.18           H  
ATOM    697 1HD1 LEU A  45      19.933  -0.120   4.678  1.00  1.18           H  
ATOM    698 2HD1 LEU A  45      19.510  -1.624   3.847  1.00  1.18           H  
ATOM    699 3HD1 LEU A  45      18.437  -0.992   5.104  1.00  1.18           H  
ATOM    700 1HD2 LEU A  45      20.708  -0.241   7.063  1.00  1.18           H  
ATOM    701 2HD2 LEU A  45      19.223  -1.107   7.516  1.00  1.18           H  
ATOM    702 3HD2 LEU A  45      20.814  -1.826   7.867  1.00  1.18           H  
ATOM    703  N   PRO A  46      18.575  -5.871   7.631  1.00  1.32           N  
ATOM    704  CA  PRO A  46      17.852  -7.133   7.594  1.00  1.32           C  
ATOM    705  C   PRO A  46      17.235  -7.367   6.222  1.00  1.32           C  
ATOM    706  O   PRO A  46      17.061  -8.507   5.776  1.00  1.32           O  
ATOM    707  CB  PRO A  46      16.788  -6.944   8.683  1.00  1.32           C  
ATOM    708  CG  PRO A  46      16.651  -5.434   8.846  1.00  1.32           C  
ATOM    709  CD  PRO A  46      18.036  -4.883   8.589  1.00  1.32           C  
ATOM    710  HA  PRO A  46      18.542  -7.950   7.856  1.00  1.32           H  
ATOM    711 1HB  PRO A  46      15.848  -7.422   8.367  1.00  1.32           H  
ATOM    712 2HB  PRO A  46      17.106  -7.446   9.609  1.00  1.32           H  
ATOM    713 1HG  PRO A  46      15.906  -5.037   8.144  1.00  1.32           H  
ATOM    714 2HG  PRO A  46      16.283  -5.191   9.854  1.00  1.32           H  
ATOM    715 1HD  PRO A  46      17.922  -3.886   8.158  1.00  1.32           H  
ATOM    716 2HD  PRO A  46      18.637  -4.871   9.512  1.00  1.32           H  
ATOM    717  N   ILE A  47      17.027  -6.276   5.486  1.00  1.47           N  
ATOM    718  CA  ILE A  47      16.430  -6.357   4.173  1.00  1.47           C  
ATOM    719  C   ILE A  47      17.438  -6.653   3.084  1.00  1.47           C  
ATOM    720  O   ILE A  47      17.105  -6.615   1.901  1.00  1.47           O  
ATOM    721  CB  ILE A  47      15.680  -5.081   3.832  1.00  1.47           C  
ATOM    722  CG1 ILE A  47      16.626  -3.925   3.754  1.00  1.47           C  
ATOM    723  CG2 ILE A  47      14.693  -4.797   4.944  1.00  1.47           C  
ATOM    724  CD1 ILE A  47      16.046  -2.747   3.114  1.00  1.47           C  
ATOM    725  H   ILE A  47      17.223  -5.365   5.869  1.00  1.47           H  
ATOM    726  HA  ILE A  47      15.707  -7.174   4.177  1.00  1.47           H  
ATOM    727  HB  ILE A  47      15.171  -5.195   2.881  1.00  1.47           H  
ATOM    728 1HG1 ILE A  47      16.871  -3.654   4.769  1.00  1.47           H  
ATOM    729 2HG1 ILE A  47      17.530  -4.203   3.242  1.00  1.47           H  
ATOM    730 1HG2 ILE A  47      14.141  -3.889   4.721  1.00  1.47           H  
ATOM    731 2HG2 ILE A  47      14.008  -5.620   5.048  1.00  1.47           H  
ATOM    732 3HG2 ILE A  47      15.236  -4.669   5.877  1.00  1.47           H  
ATOM    733 1HD1 ILE A  47      16.739  -1.929   3.150  1.00  1.47           H  
ATOM    734 2HD1 ILE A  47      15.837  -2.991   2.130  1.00  1.47           H  
ATOM    735 3HD1 ILE A  47      15.145  -2.466   3.598  1.00  1.47           H  
ATOM    736  N   SER A  48      18.678  -6.985   3.467  1.00  1.64           N  
ATOM    737  CA  SER A  48      19.597  -7.506   2.473  1.00  1.64           C  
ATOM    738  C   SER A  48      19.047  -8.853   1.998  1.00  1.64           C  
ATOM    739  O   SER A  48      19.194  -9.236   0.827  1.00  1.64           O  
ATOM    740  CB  SER A  48      20.966  -7.670   3.086  1.00  1.64           C  
ATOM    741  OG  SER A  48      20.959  -8.628   4.104  1.00  1.64           O  
ATOM    742  H   SER A  48      18.968  -6.923   4.442  1.00  1.64           H  
ATOM    743  HA  SER A  48      19.642  -6.836   1.621  1.00  1.64           H  
ATOM    744 1HB  SER A  48      21.674  -7.956   2.314  1.00  1.64           H  
ATOM    745 2HB  SER A  48      21.282  -6.718   3.496  1.00  1.64           H  
ATOM    746  HG  SER A  48      20.522  -8.193   4.861  1.00  1.64           H  
ATOM    747  N   SER A  49      18.340  -9.539   2.912  1.00  1.83           N  
ATOM    748  CA  SER A  49      17.680 -10.775   2.590  1.00  1.83           C  
ATOM    749  C   SER A  49      16.471 -10.241   1.896  1.00  1.83           C  
ATOM    750  O   SER A  49      16.237  -9.052   1.992  1.00  1.83           O  
ATOM    751  CB  SER A  49      17.344 -11.573   3.840  1.00  1.83           C  
ATOM    752  OG  SER A  49      16.372 -10.922   4.628  1.00  1.83           O  
ATOM    753  H   SER A  49      18.219  -9.164   3.853  1.00  1.83           H  
ATOM    754  HA  SER A  49      18.276 -11.368   1.897  1.00  1.83           H  
ATOM    755 1HB  SER A  49      16.979 -12.554   3.552  1.00  1.83           H  
ATOM    756 2HB  SER A  49      18.249 -11.723   4.426  1.00  1.83           H  
ATOM    757  HG  SER A  49      16.800 -10.115   5.004  1.00  1.83           H  
ATOM    758  N   LYS A  50      15.704 -11.029   1.196  1.00  2.05           N  
ATOM    759  CA  LYS A  50      14.522 -10.482   0.523  1.00  2.05           C  
ATOM    760  C   LYS A  50      14.879  -9.526  -0.643  1.00  2.05           C  
ATOM    761  O   LYS A  50      14.560  -9.851  -1.775  1.00  2.05           O  
ATOM    762  CB  LYS A  50      13.585  -9.796   1.526  1.00  2.05           C  
ATOM    763  CG  LYS A  50      13.073 -10.711   2.619  1.00  2.05           C  
ATOM    764  CD  LYS A  50      12.152 -11.790   2.061  1.00  2.05           C  
ATOM    765  CE  LYS A  50      11.587 -12.663   3.171  1.00  2.05           C  
ATOM    766  NZ  LYS A  50      10.708 -13.748   2.638  1.00  2.05           N  
ATOM    767  H   LYS A  50      15.916 -12.015   1.131  1.00  2.05           H  
ATOM    768  HA  LYS A  50      13.966 -11.315   0.096  1.00  2.05           H  
ATOM    769 1HB  LYS A  50      13.971  -8.880   1.940  1.00  2.05           H  
ATOM    770 2HB  LYS A  50      12.730  -9.530   0.996  1.00  2.05           H  
ATOM    771 1HG  LYS A  50      13.915 -11.186   3.124  1.00  2.05           H  
ATOM    772 2HG  LYS A  50      12.535 -10.126   3.345  1.00  2.05           H  
ATOM    773 1HD  LYS A  50      11.326 -11.324   1.533  1.00  2.05           H  
ATOM    774 2HD  LYS A  50      12.704 -12.415   1.357  1.00  2.05           H  
ATOM    775 1HE  LYS A  50      12.412 -13.113   3.721  1.00  2.05           H  
ATOM    776 2HE  LYS A  50      11.007 -12.039   3.852  1.00  2.05           H  
ATOM    777 1HZ  LYS A  50      10.354 -14.304   3.404  1.00  2.05           H  
ATOM    778 2HZ  LYS A  50       9.931 -13.334   2.135  1.00  2.05           H  
ATOM    779 3HZ  LYS A  50      11.242 -14.338   2.011  1.00  2.05           H  
ATOM    780  N   PHE A  51      15.630  -8.430  -0.449  1.00  2.32           N  
ATOM    781  CA  PHE A  51      15.975  -7.599  -1.611  1.00  2.32           C  
ATOM    782  C   PHE A  51      16.772  -8.371  -2.649  1.00  2.32           C  
ATOM    783  O   PHE A  51      16.550  -8.208  -3.847  1.00  2.32           O  
ATOM    784  CB  PHE A  51      16.755  -6.345  -1.235  1.00  2.32           C  
ATOM    785  CG  PHE A  51      15.904  -5.225  -0.748  1.00  2.32           C  
ATOM    786  CD1 PHE A  51      14.714  -5.468  -0.124  1.00  2.32           C  
ATOM    787  CD2 PHE A  51      16.290  -3.916  -0.958  1.00  2.32           C  
ATOM    788  CE1 PHE A  51      13.922  -4.433   0.278  1.00  2.32           C  
ATOM    789  CE2 PHE A  51      15.494  -2.876  -0.570  1.00  2.32           C  
ATOM    790  CZ  PHE A  51      14.299  -3.147   0.053  1.00  2.32           C  
ATOM    791  H   PHE A  51      15.938  -8.151   0.486  1.00  2.32           H  
ATOM    792  HA  PHE A  51      15.046  -7.277  -2.079  1.00  2.32           H  
ATOM    793 1HB  PHE A  51      17.496  -6.585  -0.478  1.00  2.32           H  
ATOM    794 2HB  PHE A  51      17.287  -5.997  -2.111  1.00  2.32           H  
ATOM    795  HD1 PHE A  51      14.412  -6.498   0.054  1.00  2.32           H  
ATOM    796  HD2 PHE A  51      17.238  -3.727  -1.437  1.00  2.32           H  
ATOM    797  HE1 PHE A  51      13.000  -4.634   0.776  1.00  2.32           H  
ATOM    798  HE2 PHE A  51      15.806  -1.849  -0.743  1.00  2.32           H  
ATOM    799  HZ  PHE A  51      13.662  -2.346   0.384  1.00  2.32           H  
ATOM    800  N   LEU A  52      17.675  -9.245  -2.210  1.00  2.68           N  
ATOM    801  CA  LEU A  52      18.452 -10.039  -3.153  1.00  2.68           C  
ATOM    802  C   LEU A  52      17.729 -11.330  -3.601  1.00  2.68           C  
ATOM    803  O   LEU A  52      18.300 -12.145  -4.327  1.00  2.68           O  
ATOM    804  CB  LEU A  52      19.837 -10.311  -2.556  1.00  2.68           C  
ATOM    805  CG  LEU A  52      20.698  -9.015  -2.400  1.00  2.68           C  
ATOM    806  CD1 LEU A  52      22.002  -9.300  -1.665  1.00  2.68           C  
ATOM    807  CD2 LEU A  52      20.985  -8.459  -3.813  1.00  2.68           C  
ATOM    808  H   LEU A  52      17.866  -9.334  -1.208  1.00  2.68           H  
ATOM    809  HA  LEU A  52      18.607  -9.432  -4.044  1.00  2.68           H  
ATOM    810 1HB  LEU A  52      19.712 -10.751  -1.563  1.00  2.68           H  
ATOM    811 2HB  LEU A  52      20.374 -11.013  -3.192  1.00  2.68           H  
ATOM    812  HG  LEU A  52      20.145  -8.281  -1.814  1.00  2.68           H  
ATOM    813 1HD1 LEU A  52      22.573  -8.372  -1.574  1.00  2.68           H  
ATOM    814 2HD1 LEU A  52      21.777  -9.687  -0.668  1.00  2.68           H  
ATOM    815 3HD1 LEU A  52      22.583 -10.031  -2.219  1.00  2.68           H  
ATOM    816 1HD2 LEU A  52      21.576  -7.551  -3.748  1.00  2.68           H  
ATOM    817 2HD2 LEU A  52      21.536  -9.199  -4.390  1.00  2.68           H  
ATOM    818 3HD2 LEU A  52      20.043  -8.238  -4.315  1.00  2.68           H  
ATOM    819  N   ASP A  53      16.488 -11.533  -3.135  1.00  3.10           N  
ATOM    820  CA  ASP A  53      15.653 -12.682  -3.500  1.00  3.10           C  
ATOM    821  C   ASP A  53      14.845 -12.332  -4.743  1.00  3.10           C  
ATOM    822  O   ASP A  53      13.973 -11.460  -4.731  1.00  3.10           O  
ATOM    823  CB  ASP A  53      14.742 -13.126  -2.352  1.00  3.10           C  
ATOM    824  CG  ASP A  53      13.893 -14.394  -2.647  1.00  3.10           C  
ATOM    825  OD1 ASP A  53      13.679 -14.744  -3.804  1.00  3.10           O  
ATOM    826  OD2 ASP A  53      13.479 -15.011  -1.687  1.00  3.10           O  
ATOM    827  H   ASP A  53      16.054 -10.826  -2.550  1.00  3.10           H  
ATOM    828  HA  ASP A  53      16.305 -13.520  -3.748  1.00  3.10           H  
ATOM    829 1HB  ASP A  53      15.342 -13.305  -1.464  1.00  3.10           H  
ATOM    830 2HB  ASP A  53      14.058 -12.319  -2.119  1.00  3.10           H  
ATOM    831  N   PHE A  54      15.142 -12.991  -5.844  1.00  3.48           N  
ATOM    832  CA  PHE A  54      14.519 -12.618  -7.098  1.00  3.48           C  
ATOM    833  C   PHE A  54      13.003 -12.874  -7.159  1.00  3.48           C  
ATOM    834  O   PHE A  54      12.315 -12.314  -8.023  1.00  3.48           O  
ATOM    835  CB  PHE A  54      15.244 -13.299  -8.246  1.00  3.48           C  
ATOM    836  CG  PHE A  54      16.624 -12.709  -8.448  1.00  3.48           C  
ATOM    837  CD1 PHE A  54      17.095 -11.705  -7.591  1.00  3.48           C  
ATOM    838  CD2 PHE A  54      17.447 -13.132  -9.476  1.00  3.48           C  
ATOM    839  CE1 PHE A  54      18.343 -11.153  -7.755  1.00  3.48           C  
ATOM    840  CE2 PHE A  54      18.705 -12.576  -9.645  1.00  3.48           C  
ATOM    841  CZ  PHE A  54      19.152 -11.587  -8.781  1.00  3.48           C  
ATOM    842  H   PHE A  54      15.831 -13.729  -5.811  1.00  3.48           H  
ATOM    843  HA  PHE A  54      14.679 -11.555  -7.209  1.00  3.48           H  
ATOM    844 1HB  PHE A  54      15.342 -14.365  -8.039  1.00  3.48           H  
ATOM    845 2HB  PHE A  54      14.674 -13.186  -9.166  1.00  3.48           H  
ATOM    846  HD1 PHE A  54      16.467 -11.353  -6.779  1.00  3.48           H  
ATOM    847  HD2 PHE A  54      17.098 -13.911 -10.155  1.00  3.48           H  
ATOM    848  HE1 PHE A  54      18.689 -10.376  -7.071  1.00  3.48           H  
ATOM    849  HE2 PHE A  54      19.347 -12.917 -10.458  1.00  3.48           H  
ATOM    850  HZ  PHE A  54      20.142 -11.153  -8.915  1.00  3.48           H  
ATOM    851  N   ASP A  55      12.486 -13.680  -6.220  1.00  3.73           N  
ATOM    852  CA  ASP A  55      11.063 -13.999  -6.123  1.00  3.73           C  
ATOM    853  C   ASP A  55      10.401 -13.217  -4.980  1.00  3.73           C  
ATOM    854  O   ASP A  55       9.337 -13.590  -4.464  1.00  3.73           O  
ATOM    855  CB  ASP A  55      10.840 -15.501  -5.938  1.00  3.73           C  
ATOM    856  CG  ASP A  55      11.194 -16.335  -7.189  1.00  3.73           C  
ATOM    857  OD1 ASP A  55      10.861 -15.916  -8.275  1.00  3.73           O  
ATOM    858  OD2 ASP A  55      11.772 -17.387  -7.044  1.00  3.73           O  
ATOM    859  H   ASP A  55      13.101 -14.081  -5.498  1.00  3.73           H  
ATOM    860  HA  ASP A  55      10.582 -13.700  -7.052  1.00  3.73           H  
ATOM    861 1HB  ASP A  55      11.462 -15.846  -5.101  1.00  3.73           H  
ATOM    862 2HB  ASP A  55       9.800 -15.684  -5.672  1.00  3.73           H  
ATOM    863  N   PHE A  56      10.991 -12.089  -4.604  1.00  3.74           N  
ATOM    864  CA  PHE A  56      10.438 -11.316  -3.510  1.00  3.74           C  
ATOM    865  C   PHE A  56       9.139 -10.626  -3.915  1.00  3.74           C  
ATOM    866  O   PHE A  56       9.111  -9.485  -4.371  1.00  3.74           O  
ATOM    867  CB  PHE A  56      11.468 -10.268  -3.110  1.00  3.74           C  
ATOM    868  CG  PHE A  56      11.181  -9.461  -1.922  1.00  3.74           C  
ATOM    869  CD1 PHE A  56      10.296  -9.868  -0.953  1.00  3.74           C  
ATOM    870  CD2 PHE A  56      11.847  -8.282  -1.758  1.00  3.74           C  
ATOM    871  CE1 PHE A  56      10.089  -9.085   0.155  1.00  3.74           C  
ATOM    872  CE2 PHE A  56      11.648  -7.522  -0.679  1.00  3.74           C  
ATOM    873  CZ  PHE A  56      10.760  -7.901   0.291  1.00  3.74           C  
ATOM    874  H   PHE A  56      11.883 -11.807  -5.013  1.00  3.74           H  
ATOM    875  HA  PHE A  56      10.246 -11.987  -2.672  1.00  3.74           H  
ATOM    876 1HB  PHE A  56      12.414 -10.769  -2.932  1.00  3.74           H  
ATOM    877 2HB  PHE A  56      11.632  -9.589  -3.947  1.00  3.74           H  
ATOM    878  HD1 PHE A  56       9.768 -10.815  -1.067  1.00  3.74           H  
ATOM    879  HD2 PHE A  56      12.563  -7.970  -2.523  1.00  3.74           H  
ATOM    880  HE1 PHE A  56       9.385  -9.408   0.930  1.00  3.74           H  
ATOM    881  HE2 PHE A  56      12.201  -6.619  -0.593  1.00  3.74           H  
ATOM    882  HZ  PHE A  56      10.599  -7.279   1.162  1.00  3.74           H  
ATOM    883  N   ASP A  57       8.053 -11.315  -3.584  1.00  3.51           N  
ATOM    884  CA  ASP A  57       6.659 -10.980  -3.889  1.00  3.51           C  
ATOM    885  C   ASP A  57       6.180  -9.644  -3.317  1.00  3.51           C  
ATOM    886  O   ASP A  57       5.250  -9.038  -3.852  1.00  3.51           O  
ATOM    887  CB  ASP A  57       5.730 -12.082  -3.345  1.00  3.51           C  
ATOM    888  CG  ASP A  57       4.267 -12.053  -3.917  1.00  3.51           C  
ATOM    889  OD1 ASP A  57       4.076 -12.314  -5.094  1.00  3.51           O  
ATOM    890  OD2 ASP A  57       3.360 -11.717  -3.199  1.00  3.51           O  
ATOM    891  H   ASP A  57       8.248 -12.245  -3.220  1.00  3.51           H  
ATOM    892  HA  ASP A  57       6.561 -10.936  -4.972  1.00  3.51           H  
ATOM    893 1HB  ASP A  57       6.172 -13.057  -3.566  1.00  3.51           H  
ATOM    894 2HB  ASP A  57       5.675 -11.991  -2.257  1.00  3.51           H  
ATOM    895  N   ASP A  58       6.779  -9.204  -2.209  1.00  3.16           N  
ATOM    896  CA  ASP A  58       6.322  -7.993  -1.528  1.00  3.16           C  
ATOM    897  C   ASP A  58       6.871  -6.712  -2.143  1.00  3.16           C  
ATOM    898  O   ASP A  58       6.309  -5.635  -1.889  1.00  3.16           O  
ATOM    899  CB  ASP A  58       6.719  -7.986  -0.050  1.00  3.16           C  
ATOM    900  CG  ASP A  58       6.075  -9.081   0.791  1.00  3.16           C  
ATOM    901  OD1 ASP A  58       4.880  -9.059   0.949  1.00  3.16           O  
ATOM    902  OD2 ASP A  58       6.792  -9.930   1.272  1.00  3.16           O  
ATOM    903  H   ASP A  58       7.554  -9.729  -1.837  1.00  3.16           H  
ATOM    904  HA  ASP A  58       5.236  -7.960  -1.593  1.00  3.16           H  
ATOM    905 1HB  ASP A  58       7.755  -8.031   0.027  1.00  3.16           H  
ATOM    906 2HB  ASP A  58       6.428  -7.029   0.380  1.00  3.16           H  
ATOM    907  N   ILE A  59       8.034  -6.773  -2.811  1.00  2.78           N  
ATOM    908  CA  ILE A  59       8.579  -5.528  -3.348  1.00  2.78           C  
ATOM    909  C   ILE A  59       8.915  -5.606  -4.819  1.00  2.78           C  
ATOM    910  O   ILE A  59       9.752  -6.403  -5.251  1.00  2.78           O  
ATOM    911  CB  ILE A  59       9.772  -4.994  -2.565  1.00  2.78           C  
ATOM    912  CG1 ILE A  59       9.331  -4.767  -1.149  1.00  2.78           C  
ATOM    913  CG2 ILE A  59      10.218  -3.710  -3.162  1.00  2.78           C  
ATOM    914  CD1 ILE A  59      10.325  -4.269  -0.260  1.00  2.78           C  
ATOM    915  H   ILE A  59       8.470  -7.670  -3.038  1.00  2.78           H  
ATOM    916  HA  ILE A  59       7.814  -4.775  -3.251  1.00  2.78           H  
ATOM    917  HB  ILE A  59      10.578  -5.709  -2.581  1.00  2.78           H  
ATOM    918 1HG1 ILE A  59       8.510  -4.096  -1.160  1.00  2.78           H  
ATOM    919 2HG1 ILE A  59       8.998  -5.706  -0.737  1.00  2.78           H  
ATOM    920 1HG2 ILE A  59      11.051  -3.328  -2.598  1.00  2.78           H  
ATOM    921 2HG2 ILE A  59      10.508  -3.859  -4.187  1.00  2.78           H  
ATOM    922 3HG2 ILE A  59       9.400  -3.006  -3.137  1.00  2.78           H  
ATOM    923 1HD1 ILE A  59       9.863  -4.179   0.684  1.00  2.78           H  
ATOM    924 2HD1 ILE A  59      11.116  -4.917  -0.200  1.00  2.78           H  
ATOM    925 3HD1 ILE A  59      10.680  -3.307  -0.597  1.00  2.78           H  
ATOM    926  N   ILE A  60       8.273  -4.738  -5.590  1.00  2.45           N  
ATOM    927  CA  ILE A  60       8.465  -4.753  -7.023  1.00  2.45           C  
ATOM    928  C   ILE A  60       9.271  -3.537  -7.466  1.00  2.45           C  
ATOM    929  O   ILE A  60       8.916  -2.394  -7.172  1.00  2.45           O  
ATOM    930  CB  ILE A  60       7.110  -4.807  -7.738  1.00  2.45           C  
ATOM    931  CG1 ILE A  60       6.247  -6.015  -7.152  1.00  2.45           C  
ATOM    932  CG2 ILE A  60       7.319  -4.954  -9.257  1.00  2.45           C  
ATOM    933  CD1 ILE A  60       6.884  -7.412  -7.242  1.00  2.45           C  
ATOM    934  H   ILE A  60       7.641  -4.070  -5.147  1.00  2.45           H  
ATOM    935  HA  ILE A  60       9.024  -5.647  -7.295  1.00  2.45           H  
ATOM    936  HB  ILE A  60       6.562  -3.889  -7.540  1.00  2.45           H  
ATOM    937 1HG1 ILE A  60       6.030  -5.810  -6.104  1.00  2.45           H  
ATOM    938 2HG1 ILE A  60       5.306  -6.055  -7.701  1.00  2.45           H  
ATOM    939 1HG2 ILE A  60       6.351  -4.985  -9.758  1.00  2.45           H  
ATOM    940 2HG2 ILE A  60       7.894  -4.111  -9.638  1.00  2.45           H  
ATOM    941 3HG2 ILE A  60       7.859  -5.882  -9.466  1.00  2.45           H  
ATOM    942 1HD1 ILE A  60       6.203  -8.155  -6.824  1.00  2.45           H  
ATOM    943 2HD1 ILE A  60       7.080  -7.647  -8.265  1.00  2.45           H  
ATOM    944 3HD1 ILE A  60       7.815  -7.443  -6.691  1.00  2.45           H  
ATOM    945  N   PHE A  61      10.355  -3.785  -8.185  1.00  2.20           N  
ATOM    946  CA  PHE A  61      11.260  -2.721  -8.610  1.00  2.20           C  
ATOM    947  C   PHE A  61      11.085  -2.521 -10.114  1.00  2.20           C  
ATOM    948  O   PHE A  61      11.225  -3.476 -10.875  1.00  2.20           O  
ATOM    949  CB  PHE A  61      12.695  -3.163  -8.300  1.00  2.20           C  
ATOM    950  CG  PHE A  61      12.977  -3.432  -6.781  1.00  2.20           C  
ATOM    951  CD1 PHE A  61      12.630  -4.661  -6.221  1.00  2.20           C  
ATOM    952  CD2 PHE A  61      13.599  -2.517  -5.951  1.00  2.20           C  
ATOM    953  CE1 PHE A  61      12.885  -4.954  -4.883  1.00  2.20           C  
ATOM    954  CE2 PHE A  61      13.842  -2.814  -4.601  1.00  2.20           C  
ATOM    955  CZ  PHE A  61      13.489  -4.026  -4.078  1.00  2.20           C  
ATOM    956  H   PHE A  61      10.576  -4.744  -8.417  1.00  2.20           H  
ATOM    957  HA  PHE A  61      11.019  -1.793  -8.091  1.00  2.20           H  
ATOM    958 1HB  PHE A  61      12.926  -4.070  -8.858  1.00  2.20           H  
ATOM    959 2HB  PHE A  61      13.388  -2.392  -8.643  1.00  2.20           H  
ATOM    960  HD1 PHE A  61      12.143  -5.408  -6.849  1.00  2.20           H  
ATOM    961  HD2 PHE A  61      13.897  -1.559  -6.358  1.00  2.20           H  
ATOM    962  HE1 PHE A  61      12.592  -5.927  -4.475  1.00  2.20           H  
ATOM    963  HE2 PHE A  61      14.314  -2.082  -3.957  1.00  2.20           H  
ATOM    964  HZ  PHE A  61      13.681  -4.252  -3.029  1.00  2.20           H  
ATOM    965  N   ARG A  62      10.758  -1.305 -10.551  1.00  2.02           N  
ATOM    966  CA  ARG A  62      10.499  -1.075 -11.976  1.00  2.02           C  
ATOM    967  C   ARG A  62      11.731  -0.710 -12.797  1.00  2.02           C  
ATOM    968  O   ARG A  62      12.691  -0.140 -12.273  1.00  2.02           O  
ATOM    969  CB  ARG A  62       9.493   0.057 -12.178  1.00  2.02           C  
ATOM    970  CG  ARG A  62       8.002  -0.284 -12.047  1.00  2.02           C  
ATOM    971  CD  ARG A  62       7.567  -0.422 -10.635  1.00  2.02           C  
ATOM    972  NE  ARG A  62       6.122  -0.627 -10.522  1.00  2.02           N  
ATOM    973  CZ  ARG A  62       5.197   0.359 -10.351  1.00  2.02           C  
ATOM    974  NH1 ARG A  62       5.535   1.628 -10.269  1.00  2.02           N  
ATOM    975  NH2 ARG A  62       3.942   0.035 -10.240  1.00  2.02           N  
ATOM    976  H   ARG A  62      10.643  -0.522  -9.902  1.00  2.02           H  
ATOM    977  HA  ARG A  62      10.073  -1.983 -12.373  1.00  2.02           H  
ATOM    978 1HB  ARG A  62       9.701   0.845 -11.462  1.00  2.02           H  
ATOM    979 2HB  ARG A  62       9.644   0.486 -13.171  1.00  2.02           H  
ATOM    980 1HG  ARG A  62       7.412   0.506 -12.511  1.00  2.02           H  
ATOM    981 2HG  ARG A  62       7.812  -1.230 -12.557  1.00  2.02           H  
ATOM    982 1HD  ARG A  62       8.071  -1.274 -10.175  1.00  2.02           H  
ATOM    983 2HD  ARG A  62       7.821   0.479 -10.084  1.00  2.02           H  
ATOM    984  HE  ARG A  62       5.779  -1.576 -10.562  1.00  2.02           H  
ATOM    985 1HH1 ARG A  62       6.504   1.930 -10.354  1.00  2.02           H  
ATOM    986 2HH1 ARG A  62       4.817   2.323 -10.092  1.00  2.02           H  
ATOM    987 1HH2 ARG A  62       3.640  -0.930 -10.296  1.00  2.02           H  
ATOM    988 2HH2 ARG A  62       3.208   0.726 -10.061  1.00  2.02           H  
ATOM    989  N   ASP A  63      11.685  -0.987 -14.111  1.00  1.90           N  
ATOM    990  CA  ASP A  63      12.761  -0.497 -14.982  1.00  1.90           C  
ATOM    991  C   ASP A  63      12.859   1.003 -14.865  1.00  1.90           C  
ATOM    992  O   ASP A  63      11.856   1.699 -14.683  1.00  1.90           O  
ATOM    993  CB  ASP A  63      12.611  -0.836 -16.473  1.00  1.90           C  
ATOM    994  CG  ASP A  63      12.914  -2.334 -16.924  1.00  1.90           C  
ATOM    995  OD1 ASP A  63      13.343  -3.145 -16.117  1.00  1.90           O  
ATOM    996  OD2 ASP A  63      12.818  -2.601 -18.117  1.00  1.90           O  
ATOM    997  H   ASP A  63      10.910  -1.547 -14.469  1.00  1.90           H  
ATOM    998  HA  ASP A  63      13.707  -0.878 -14.639  1.00  1.90           H  
ATOM    999 1HB  ASP A  63      11.600  -0.602 -16.769  1.00  1.90           H  
ATOM   1000 2HB  ASP A  63      13.242  -0.157 -17.033  1.00  1.90           H  
ATOM   1001  N   LEU A  64      14.085   1.487 -14.956  1.00  1.81           N  
ATOM   1002  CA  LEU A  64      14.364   2.896 -14.822  1.00  1.81           C  
ATOM   1003  C   LEU A  64      14.206   3.604 -16.155  1.00  1.81           C  
ATOM   1004  O   LEU A  64      14.887   3.252 -17.116  1.00  1.81           O  
ATOM   1005  CB  LEU A  64      15.781   3.008 -14.301  1.00  1.81           C  
ATOM   1006  CG  LEU A  64      16.242   4.282 -14.056  1.00  1.81           C  
ATOM   1007  CD1 LEU A  64      15.458   4.808 -12.984  1.00  1.81           C  
ATOM   1008  CD2 LEU A  64      17.701   4.288 -13.708  1.00  1.81           C  
ATOM   1009  H   LEU A  64      14.870   0.856 -15.138  1.00  1.81           H  
ATOM   1010  HA  LEU A  64      13.666   3.330 -14.104  1.00  1.81           H  
ATOM   1011 1HB  LEU A  64      15.781   2.509 -13.379  1.00  1.81           H  
ATOM   1012 2HB  LEU A  64      16.463   2.505 -14.989  1.00  1.81           H  
ATOM   1013  HG  LEU A  64      16.077   4.833 -14.903  1.00  1.81           H  
ATOM   1014 1HD1 LEU A  64      15.732   5.828 -12.742  1.00  1.81           H  
ATOM   1015 2HD1 LEU A  64      14.427   4.768 -13.264  1.00  1.81           H  
ATOM   1016 3HD1 LEU A  64      15.637   4.173 -12.146  1.00  1.81           H  
ATOM   1017 1HD2 LEU A  64      18.036   5.304 -13.519  1.00  1.81           H  
ATOM   1018 2HD2 LEU A  64      17.879   3.682 -12.826  1.00  1.81           H  
ATOM   1019 3HD2 LEU A  64      18.233   3.894 -14.530  1.00  1.81           H  
ATOM   1020  N   LEU A  65      13.286   4.567 -16.235  1.00  1.74           N  
ATOM   1021  CA  LEU A  65      13.039   5.188 -17.530  1.00  1.74           C  
ATOM   1022  C   LEU A  65      13.570   6.610 -17.628  1.00  1.74           C  
ATOM   1023  O   LEU A  65      13.441   7.382 -16.689  1.00  1.74           O  
ATOM   1024  CB  LEU A  65      11.542   5.164 -17.839  1.00  1.74           C  
ATOM   1025  CG  LEU A  65      10.945   3.759 -17.934  1.00  1.74           C  
ATOM   1026  CD1 LEU A  65       9.455   3.859 -18.259  1.00  1.74           C  
ATOM   1027  CD2 LEU A  65      11.709   2.983 -18.995  1.00  1.74           C  
ATOM   1028  H   LEU A  65      12.771   4.858 -15.398  1.00  1.74           H  
ATOM   1029  HA  LEU A  65      13.526   4.562 -18.265  1.00  1.74           H  
ATOM   1030 1HB  LEU A  65      11.014   5.695 -17.049  1.00  1.74           H  
ATOM   1031 2HB  LEU A  65      11.359   5.679 -18.776  1.00  1.74           H  
ATOM   1032  HG  LEU A  65      11.044   3.246 -16.971  1.00  1.74           H  
ATOM   1033 1HD1 LEU A  65       9.041   2.859 -18.322  1.00  1.74           H  
ATOM   1034 2HD1 LEU A  65       8.951   4.421 -17.473  1.00  1.74           H  
ATOM   1035 3HD1 LEU A  65       9.330   4.375 -19.217  1.00  1.74           H  
ATOM   1036 1HD2 LEU A  65      11.302   1.974 -19.081  1.00  1.74           H  
ATOM   1037 2HD2 LEU A  65      11.612   3.509 -19.942  1.00  1.74           H  
ATOM   1038 3HD2 LEU A  65      12.763   2.923 -18.727  1.00  1.74           H  
ATOM   1039  N   PRO A  66      14.129   7.021 -18.768  1.00  1.71           N  
ATOM   1040  CA  PRO A  66      14.663   8.352 -18.964  1.00  1.71           C  
ATOM   1041  C   PRO A  66      13.585   9.426 -18.897  1.00  1.71           C  
ATOM   1042  O   PRO A  66      12.453   9.208 -19.335  1.00  1.71           O  
ATOM   1043  CB  PRO A  66      15.293   8.238 -20.351  1.00  1.71           C  
ATOM   1044  CG  PRO A  66      14.631   7.041 -21.025  1.00  1.71           C  
ATOM   1045  CD  PRO A  66      14.276   6.104 -19.920  1.00  1.71           C  
ATOM   1046  HA  PRO A  66      15.445   8.542 -18.224  1.00  1.71           H  
ATOM   1047 1HB  PRO A  66      15.102   9.158 -20.903  1.00  1.71           H  
ATOM   1048 2HB  PRO A  66      16.347   8.152 -20.253  1.00  1.71           H  
ATOM   1049 1HG  PRO A  66      13.758   7.333 -21.595  1.00  1.71           H  
ATOM   1050 2HG  PRO A  66      15.326   6.582 -21.738  1.00  1.71           H  
ATOM   1051 1HD  PRO A  66      13.321   5.624 -20.190  1.00  1.71           H  
ATOM   1052 2HD  PRO A  66      15.084   5.374 -19.749  1.00  1.71           H  
ATOM   1053  N   ILE A  67      13.962  10.594 -18.368  1.00  1.74           N  
ATOM   1054  CA  ILE A  67      13.039  11.729 -18.265  1.00  1.74           C  
ATOM   1055  C   ILE A  67      13.708  13.025 -18.721  1.00  1.74           C  
ATOM   1056  O   ILE A  67      14.871  13.266 -18.404  1.00  1.74           O  
ATOM   1057  CB  ILE A  67      12.550  11.872 -16.813  1.00  1.74           C  
ATOM   1058  CG1 ILE A  67      11.480  12.949 -16.708  1.00  1.74           C  
ATOM   1059  CG2 ILE A  67      13.725  12.199 -15.896  1.00  1.74           C  
ATOM   1060  CD1 ILE A  67      10.728  12.908 -15.398  1.00  1.74           C  
ATOM   1061  H   ILE A  67      14.914  10.677 -18.011  1.00  1.74           H  
ATOM   1062  HA  ILE A  67      12.188  11.539 -18.908  1.00  1.74           H  
ATOM   1063  HB  ILE A  67      12.097  10.931 -16.494  1.00  1.74           H  
ATOM   1064 1HG1 ILE A  67      11.945  13.932 -16.817  1.00  1.74           H  
ATOM   1065 2HG1 ILE A  67      10.764  12.816 -17.516  1.00  1.74           H  
ATOM   1066 1HG2 ILE A  67      13.378  12.283 -14.877  1.00  1.74           H  
ATOM   1067 2HG2 ILE A  67      14.454  11.413 -15.964  1.00  1.74           H  
ATOM   1068 3HG2 ILE A  67      14.176  13.144 -16.205  1.00  1.74           H  
ATOM   1069 1HD1 ILE A  67       9.976  13.696 -15.395  1.00  1.74           H  
ATOM   1070 2HD1 ILE A  67      10.247  11.946 -15.291  1.00  1.74           H  
ATOM   1071 3HD1 ILE A  67      11.424  13.061 -14.574  1.00  1.74           H  
ATOM   1072  N   SER A  68      12.984  13.858 -19.474  1.00  1.84           N  
ATOM   1073  CA  SER A  68      13.581  15.100 -19.979  1.00  1.84           C  
ATOM   1074  C   SER A  68      13.552  16.226 -18.978  1.00  1.84           C  
ATOM   1075  O   SER A  68      12.776  16.223 -18.023  1.00  1.84           O  
ATOM   1076  CB  SER A  68      12.871  15.636 -21.217  1.00  1.84           C  
ATOM   1077  OG  SER A  68      11.637  16.240 -20.915  1.00  1.84           O  
ATOM   1078  H   SER A  68      12.025  13.601 -19.711  1.00  1.84           H  
ATOM   1079  HA  SER A  68      14.626  14.906 -20.232  1.00  1.84           H  
ATOM   1080 1HB  SER A  68      13.520  16.362 -21.716  1.00  1.84           H  
ATOM   1081 2HB  SER A  68      12.699  14.850 -21.915  1.00  1.84           H  
ATOM   1082  HG  SER A  68      11.299  16.548 -21.770  1.00  1.84           H  
ATOM   1083  N   LYS A  69      14.281  17.281 -19.306  1.00  2.01           N  
ATOM   1084  CA  LYS A  69      14.274  18.540 -18.571  1.00  2.01           C  
ATOM   1085  C   LYS A  69      12.890  19.213 -18.576  1.00  2.01           C  
ATOM   1086  O   LYS A  69      12.644  20.142 -17.805  1.00  2.01           O  
ATOM   1087  CB  LYS A  69      15.322  19.497 -19.142  1.00  2.01           C  
ATOM   1088  CG  LYS A  69      15.043  20.028 -20.546  1.00  2.01           C  
ATOM   1089  CD  LYS A  69      16.174  20.944 -20.986  1.00  2.01           C  
ATOM   1090  CE  LYS A  69      15.939  21.521 -22.360  1.00  2.01           C  
ATOM   1091  NZ  LYS A  69      17.047  22.447 -22.757  1.00  2.01           N  
ATOM   1092  H   LYS A  69      14.921  17.188 -20.098  1.00  2.01           H  
ATOM   1093  HA  LYS A  69      14.534  18.326 -17.535  1.00  2.01           H  
ATOM   1094 1HB  LYS A  69      15.431  20.353 -18.478  1.00  2.01           H  
ATOM   1095 2HB  LYS A  69      16.286  18.985 -19.182  1.00  2.01           H  
ATOM   1096 1HG  LYS A  69      14.961  19.192 -21.246  1.00  2.01           H  
ATOM   1097 2HG  LYS A  69      14.107  20.583 -20.555  1.00  2.01           H  
ATOM   1098 1HD  LYS A  69      16.285  21.756 -20.269  1.00  2.01           H  
ATOM   1099 2HD  LYS A  69      17.102  20.368 -21.006  1.00  2.01           H  
ATOM   1100 1HE  LYS A  69      15.886  20.707 -23.078  1.00  2.01           H  
ATOM   1101 2HE  LYS A  69      14.994  22.065 -22.369  1.00  2.01           H  
ATOM   1102 1HZ  LYS A  69      16.869  22.814 -23.679  1.00  2.01           H  
ATOM   1103 2HZ  LYS A  69      17.101  23.211 -22.097  1.00  2.01           H  
ATOM   1104 3HZ  LYS A  69      17.923  21.943 -22.759  1.00  2.01           H  
ATOM   1105  N   CYS A  70      12.005  18.771 -19.484  1.00  2.25           N  
ATOM   1106  CA  CYS A  70      10.666  19.295 -19.639  1.00  2.25           C  
ATOM   1107  C   CYS A  70       9.683  18.435 -18.831  1.00  2.25           C  
ATOM   1108  O   CYS A  70       8.482  18.711 -18.805  1.00  2.25           O  
ATOM   1109  CB  CYS A  70      10.267  19.266 -21.121  1.00  2.25           C  
ATOM   1110  SG  CYS A  70      11.313  20.278 -22.199  1.00  2.25           S  
ATOM   1111  H   CYS A  70      12.234  17.984 -20.074  1.00  2.25           H  
ATOM   1112  HA  CYS A  70      10.638  20.320 -19.270  1.00  2.25           H  
ATOM   1113 1HB  CYS A  70      10.279  18.254 -21.491  1.00  2.25           H  
ATOM   1114 2HB  CYS A  70       9.244  19.627 -21.217  1.00  2.25           H  
ATOM   1115  HG  CYS A  70      10.633  20.045 -23.320  1.00  2.25           H  
ATOM   1116  N   GLY A  71      10.200  17.372 -18.195  1.00  2.55           N  
ATOM   1117  CA  GLY A  71       9.417  16.430 -17.403  1.00  2.55           C  
ATOM   1118  C   GLY A  71       8.769  15.295 -18.206  1.00  2.55           C  
ATOM   1119  O   GLY A  71       7.906  14.585 -17.684  1.00  2.55           O  
ATOM   1120  H   GLY A  71      11.198  17.192 -18.240  1.00  2.55           H  
ATOM   1121 1HA  GLY A  71      10.071  15.997 -16.645  1.00  2.55           H  
ATOM   1122 2HA  GLY A  71       8.643  16.977 -16.867  1.00  2.55           H  
ATOM   1123  N   LYS A  72       9.134  15.135 -19.480  1.00  2.86           N  
ATOM   1124  CA  LYS A  72       8.513  14.093 -20.293  1.00  2.86           C  
ATOM   1125  C   LYS A  72       9.219  12.757 -20.064  1.00  2.86           C  
ATOM   1126  O   LYS A  72      10.447  12.686 -20.108  1.00  2.86           O  
ATOM   1127  CB  LYS A  72       8.489  14.511 -21.769  1.00  2.86           C  
ATOM   1128  CG  LYS A  72       7.775  13.546 -22.710  1.00  2.86           C  
ATOM   1129  CD  LYS A  72       7.638  14.160 -24.111  1.00  2.86           C  
ATOM   1130  CE  LYS A  72       7.074  13.164 -25.114  1.00  2.86           C  
ATOM   1131  NZ  LYS A  72       5.660  12.815 -24.810  1.00  2.86           N  
ATOM   1132  H   LYS A  72       9.879  15.699 -19.881  1.00  2.86           H  
ATOM   1133  HA  LYS A  72       7.478  13.974 -19.972  1.00  2.86           H  
ATOM   1134 1HB  LYS A  72       7.998  15.482 -21.859  1.00  2.86           H  
ATOM   1135 2HB  LYS A  72       9.507  14.638 -22.125  1.00  2.86           H  
ATOM   1136 1HG  LYS A  72       8.321  12.604 -22.769  1.00  2.86           H  
ATOM   1137 2HG  LYS A  72       6.781  13.335 -22.319  1.00  2.86           H  
ATOM   1138 1HD  LYS A  72       6.955  15.009 -24.057  1.00  2.86           H  
ATOM   1139 2HD  LYS A  72       8.592  14.530 -24.459  1.00  2.86           H  
ATOM   1140 1HE  LYS A  72       7.128  13.598 -26.112  1.00  2.86           H  
ATOM   1141 2HE  LYS A  72       7.671  12.254 -25.091  1.00  2.86           H  
ATOM   1142 1HZ  LYS A  72       5.320  12.155 -25.493  1.00  2.86           H  
ATOM   1143 2HZ  LYS A  72       5.611  12.400 -23.887  1.00  2.86           H  
ATOM   1144 3HZ  LYS A  72       5.094  13.651 -24.836  1.00  2.86           H  
ATOM   1145  N   ILE A  73       8.451  11.704 -19.784  1.00  3.13           N  
ATOM   1146  CA  ILE A  73       9.031  10.380 -19.529  1.00  3.13           C  
ATOM   1147  C   ILE A  73       9.054   9.558 -20.806  1.00  3.13           C  
ATOM   1148  O   ILE A  73       8.049   9.472 -21.515  1.00  3.13           O  
ATOM   1149  CB  ILE A  73       8.250   9.619 -18.448  1.00  3.13           C  
ATOM   1150  CG1 ILE A  73       8.284  10.412 -17.149  1.00  3.13           C  
ATOM   1151  CG2 ILE A  73       8.896   8.228 -18.230  1.00  3.13           C  
ATOM   1152  CD1 ILE A  73       7.318   9.902 -16.124  1.00  3.13           C  
ATOM   1153  H   ILE A  73       7.449  11.823 -19.744  1.00  3.13           H  
ATOM   1154  HA  ILE A  73      10.056  10.500 -19.186  1.00  3.13           H  
ATOM   1155  HB  ILE A  73       7.210   9.500 -18.748  1.00  3.13           H  
ATOM   1156 1HG1 ILE A  73       9.290  10.368 -16.738  1.00  3.13           H  
ATOM   1157 2HG1 ILE A  73       8.040  11.456 -17.362  1.00  3.13           H  
ATOM   1158 1HG2 ILE A  73       8.354   7.688 -17.458  1.00  3.13           H  
ATOM   1159 2HG2 ILE A  73       8.864   7.653 -19.155  1.00  3.13           H  
ATOM   1160 3HG2 ILE A  73       9.941   8.355 -17.922  1.00  3.13           H  
ATOM   1161 1HD1 ILE A  73       7.376  10.510 -15.237  1.00  3.13           H  
ATOM   1162 2HD1 ILE A  73       6.297   9.954 -16.524  1.00  3.13           H  
ATOM   1163 3HD1 ILE A  73       7.554   8.869 -15.881  1.00  3.13           H  
ATOM   1164  N   PHE A  74      10.214   8.988 -21.109  1.00  3.31           N  
ATOM   1165  CA  PHE A  74      10.397   8.223 -22.327  1.00  3.31           C  
ATOM   1166  C   PHE A  74      10.526   6.729 -22.152  1.00  3.31           C  
ATOM   1167  O   PHE A  74      11.043   6.216 -21.166  1.00  3.31           O  
ATOM   1168  CB  PHE A  74      11.603   8.755 -23.085  1.00  3.31           C  
ATOM   1169  CG  PHE A  74      11.314  10.029 -23.631  1.00  3.31           C  
ATOM   1170  CD1 PHE A  74      11.454  11.139 -22.858  1.00  3.31           C  
ATOM   1171  CD2 PHE A  74      10.876  10.145 -24.922  1.00  3.31           C  
ATOM   1172  CE1 PHE A  74      11.150  12.348 -23.347  1.00  3.31           C  
ATOM   1173  CE2 PHE A  74      10.571  11.361 -25.418  1.00  3.31           C  
ATOM   1174  CZ  PHE A  74      10.706  12.460 -24.614  1.00  3.31           C  
ATOM   1175  H   PHE A  74      11.002   9.094 -20.470  1.00  3.31           H  
ATOM   1176  HA  PHE A  74       9.523   8.396 -22.954  1.00  3.31           H  
ATOM   1177 1HB  PHE A  74      12.437   8.874 -22.410  1.00  3.31           H  
ATOM   1178 2HB  PHE A  74      11.894   8.066 -23.884  1.00  3.31           H  
ATOM   1179  HD1 PHE A  74      11.805  11.039 -21.825  1.00  3.31           H  
ATOM   1180  HD2 PHE A  74      10.770   9.252 -25.538  1.00  3.31           H  
ATOM   1181  HE1 PHE A  74      11.258  13.223 -22.717  1.00  3.31           H  
ATOM   1182  HE2 PHE A  74      10.215  11.461 -26.442  1.00  3.31           H  
ATOM   1183  HZ  PHE A  74      10.458  13.416 -24.986  1.00  3.31           H  
ATOM   1184  N   TYR A  75      10.011   6.058 -23.156  1.00  3.39           N  
ATOM   1185  CA  TYR A  75      10.065   4.631 -23.337  1.00  3.39           C  
ATOM   1186  C   TYR A  75      11.537   4.187 -23.318  1.00  3.39           C  
ATOM   1187  O   TYR A  75      12.409   4.984 -23.667  1.00  3.39           O  
ATOM   1188  CB  TYR A  75       9.377   4.355 -24.670  1.00  3.39           C  
ATOM   1189  CG  TYR A  75      10.203   4.803 -25.843  1.00  3.39           C  
ATOM   1190  CD1 TYR A  75      10.994   3.889 -26.449  1.00  3.39           C  
ATOM   1191  CD2 TYR A  75      10.223   6.134 -26.268  1.00  3.39           C  
ATOM   1192  CE1 TYR A  75      11.795   4.224 -27.485  1.00  3.39           C  
ATOM   1193  CE2 TYR A  75      11.053   6.494 -27.331  1.00  3.39           C  
ATOM   1194  CZ  TYR A  75      11.843   5.519 -27.942  1.00  3.39           C  
ATOM   1195  OH  TYR A  75      12.679   5.827 -29.003  1.00  3.39           O  
ATOM   1196  H   TYR A  75       9.567   6.599 -23.885  1.00  3.39           H  
ATOM   1197  HA  TYR A  75       9.521   4.166 -22.521  1.00  3.39           H  
ATOM   1198 1HB  TYR A  75       9.171   3.294 -24.783  1.00  3.39           H  
ATOM   1199 2HB  TYR A  75       8.424   4.878 -24.704  1.00  3.39           H  
ATOM   1200  HD1 TYR A  75      10.970   2.865 -26.103  1.00  3.39           H  
ATOM   1201  HD2 TYR A  75       9.603   6.882 -25.773  1.00  3.39           H  
ATOM   1202  HE1 TYR A  75      12.405   3.456 -27.949  1.00  3.39           H  
ATOM   1203  HE2 TYR A  75      11.086   7.526 -27.677  1.00  3.39           H  
ATOM   1204  HH  TYR A  75      13.209   5.024 -29.255  1.00  3.39           H  
ATOM   1205  N   PRO A  76      11.853   2.964 -22.882  1.00  3.41           N  
ATOM   1206  CA  PRO A  76      13.189   2.397 -22.882  1.00  3.41           C  
ATOM   1207  C   PRO A  76      13.622   2.167 -24.320  1.00  3.41           C  
ATOM   1208  O   PRO A  76      12.793   1.819 -25.154  1.00  3.41           O  
ATOM   1209  CB  PRO A  76      12.995   1.099 -22.122  1.00  3.41           C  
ATOM   1210  CG  PRO A  76      11.558   0.747 -22.313  1.00  3.41           C  
ATOM   1211  CD  PRO A  76      10.812   2.046 -22.424  1.00  3.41           C  
ATOM   1212  HA  PRO A  76      13.880   3.077 -22.359  1.00  3.41           H  
ATOM   1213 1HB  PRO A  76      13.621   0.337 -22.571  1.00  3.41           H  
ATOM   1214 2HB  PRO A  76      13.293   1.208 -21.069  1.00  3.41           H  
ATOM   1215 1HG  PRO A  76      11.456   0.133 -23.216  1.00  3.41           H  
ATOM   1216 2HG  PRO A  76      11.217   0.127 -21.472  1.00  3.41           H  
ATOM   1217 1HD  PRO A  76      10.039   1.916 -23.184  1.00  3.41           H  
ATOM   1218 2HD  PRO A  76      10.398   2.336 -21.460  1.00  3.41           H  
ATOM   1219  N   GLU A  77      14.917   2.241 -24.593  1.00  3.39           N  
ATOM   1220  CA  GLU A  77      15.408   2.092 -25.963  1.00  3.39           C  
ATOM   1221  C   GLU A  77      16.781   1.402 -26.017  1.00  3.39           C  
ATOM   1222  O   GLU A  77      17.493   1.337 -25.006  1.00  3.39           O  
ATOM   1223  CB  GLU A  77      15.417   3.492 -26.605  1.00  3.39           C  
ATOM   1224  CG  GLU A  77      15.837   3.630 -28.083  1.00  3.39           C  
ATOM   1225  CD  GLU A  77      14.968   2.872 -29.054  1.00  3.39           C  
ATOM   1226  OE1 GLU A  77      15.194   1.682 -29.191  1.00  3.39           O  
ATOM   1227  OE2 GLU A  77      14.111   3.474 -29.692  1.00  3.39           O  
ATOM   1228  H   GLU A  77      15.565   2.475 -23.858  1.00  3.39           H  
ATOM   1229  HA  GLU A  77      14.702   1.469 -26.514  1.00  3.39           H  
ATOM   1230 1HB  GLU A  77      14.427   3.915 -26.519  1.00  3.39           H  
ATOM   1231 2HB  GLU A  77      16.046   4.123 -26.027  1.00  3.39           H  
ATOM   1232 1HG  GLU A  77      15.782   4.689 -28.345  1.00  3.39           H  
ATOM   1233 2HG  GLU A  77      16.878   3.334 -28.195  1.00  3.39           H  
ATOM   1234  N   LYS A  78      17.085   0.828 -27.191  1.00  3.34           N  
ATOM   1235  CA  LYS A  78      18.324   0.088 -27.470  1.00  3.34           C  
ATOM   1236  C   LYS A  78      19.501   0.961 -27.905  1.00  3.34           C  
ATOM   1237  O   LYS A  78      19.332   1.998 -28.542  1.00  3.34           O  
ATOM   1238  CB  LYS A  78      18.070  -0.952 -28.557  1.00  3.34           C  
ATOM   1239  CG  LYS A  78      17.022  -2.006 -28.215  1.00  3.34           C  
ATOM   1240  CD  LYS A  78      17.491  -2.932 -27.099  1.00  3.34           C  
ATOM   1241  CE  LYS A  78      16.460  -4.021 -26.825  1.00  3.34           C  
ATOM   1242  NZ  LYS A  78      16.315  -4.936 -28.001  1.00  3.34           N  
ATOM   1243  H   LYS A  78      16.410   0.959 -27.953  1.00  3.34           H  
ATOM   1244  HA  LYS A  78      18.623  -0.427 -26.558  1.00  3.34           H  
ATOM   1245 1HB  LYS A  78      17.744  -0.445 -29.466  1.00  3.34           H  
ATOM   1246 2HB  LYS A  78      19.005  -1.470 -28.789  1.00  3.34           H  
ATOM   1247 1HG  LYS A  78      16.101  -1.510 -27.903  1.00  3.34           H  
ATOM   1248 2HG  LYS A  78      16.811  -2.601 -29.103  1.00  3.34           H  
ATOM   1249 1HD  LYS A  78      18.438  -3.407 -27.388  1.00  3.34           H  
ATOM   1250 2HD  LYS A  78      17.661  -2.359 -26.187  1.00  3.34           H  
ATOM   1251 1HE  LYS A  78      16.779  -4.603 -25.967  1.00  3.34           H  
ATOM   1252 2HE  LYS A  78      15.496  -3.566 -26.606  1.00  3.34           H  
ATOM   1253 1HZ  LYS A  78      15.646  -5.659 -27.801  1.00  3.34           H  
ATOM   1254 2HZ  LYS A  78      16.018  -4.416 -28.808  1.00  3.34           H  
ATOM   1255 3HZ  LYS A  78      17.234  -5.362 -28.193  1.00  3.34           H  
ATOM   1256  N   ASN A  79      20.710   0.461 -27.631  1.00  3.23           N  
ATOM   1257  CA  ASN A  79      21.983   1.111 -27.962  1.00  3.23           C  
ATOM   1258  C   ASN A  79      22.150   1.698 -29.363  1.00  3.23           C  
ATOM   1259  O   ASN A  79      22.762   2.755 -29.533  1.00  3.23           O  
ATOM   1260  CB  ASN A  79      23.073   0.087 -27.776  1.00  3.23           C  
ATOM   1261  CG  ASN A  79      22.896  -1.159 -28.684  1.00  3.23           C  
ATOM   1262  OD1 ASN A  79      21.837  -1.361 -29.300  1.00  3.23           O  
ATOM   1263  ND2 ASN A  79      23.925  -1.969 -28.797  1.00  3.23           N  
ATOM   1264  H   ASN A  79      20.766  -0.404 -27.093  1.00  3.23           H  
ATOM   1265  HA  ASN A  79      22.139   1.910 -27.256  1.00  3.23           H  
ATOM   1266 1HB  ASN A  79      24.023   0.538 -27.981  1.00  3.23           H  
ATOM   1267 2HB  ASN A  79      23.070  -0.207 -26.748  1.00  3.23           H  
ATOM   1268 1HD2 ASN A  79      23.866  -2.768 -29.403  1.00  3.23           H  
ATOM   1269 2HD2 ASN A  79      24.773  -1.779 -28.308  1.00  3.23           H  
ATOM   1270  N   SER A  80      21.633   1.008 -30.363  1.00  3.03           N  
ATOM   1271  CA  SER A  80      21.800   1.415 -31.752  1.00  3.03           C  
ATOM   1272  C   SER A  80      20.869   2.541 -32.198  1.00  3.03           C  
ATOM   1273  O   SER A  80      21.047   3.091 -33.288  1.00  3.03           O  
ATOM   1274  CB  SER A  80      21.610   0.216 -32.665  1.00  3.03           C  
ATOM   1275  OG  SER A  80      20.277  -0.226 -32.671  1.00  3.03           O  
ATOM   1276  H   SER A  80      21.165   0.140 -30.128  1.00  3.03           H  
ATOM   1277  HA  SER A  80      22.823   1.767 -31.869  1.00  3.03           H  
ATOM   1278 1HB  SER A  80      21.914   0.475 -33.678  1.00  3.03           H  
ATOM   1279 2HB  SER A  80      22.257  -0.594 -32.325  1.00  3.03           H  
ATOM   1280  HG  SER A  80      19.776   0.449 -33.144  1.00  3.03           H  
ATOM   1281  N   ASN A  81      19.864   2.862 -31.390  1.00  2.80           N  
ATOM   1282  CA  ASN A  81      18.890   3.877 -31.752  1.00  2.80           C  
ATOM   1283  C   ASN A  81      19.126   5.193 -31.024  1.00  2.80           C  
ATOM   1284  O   ASN A  81      19.246   5.225 -29.801  1.00  2.80           O  
ATOM   1285  CB  ASN A  81      17.491   3.359 -31.502  1.00  2.80           C  
ATOM   1286  CG  ASN A  81      17.144   2.192 -32.410  1.00  2.80           C  
ATOM   1287  OD1 ASN A  81      17.527   2.175 -33.589  1.00  2.80           O  
ATOM   1288  ND2 ASN A  81      16.420   1.228 -31.897  1.00  2.80           N  
ATOM   1289  H   ASN A  81      19.774   2.410 -30.478  1.00  2.80           H  
ATOM   1290  HA  ASN A  81      18.988   4.085 -32.817  1.00  2.80           H  
ATOM   1291 1HB  ASN A  81      17.439   3.015 -30.476  1.00  2.80           H  
ATOM   1292 2HB  ASN A  81      16.759   4.161 -31.623  1.00  2.80           H  
ATOM   1293 1HD2 ASN A  81      16.159   0.445 -32.456  1.00  2.80           H  
ATOM   1294 2HD2 ASN A  81      16.093   1.287 -30.933  1.00  2.80           H  
ATOM   1295  N   SER A  82      19.210   6.286 -31.771  1.00  2.56           N  
ATOM   1296  CA  SER A  82      19.372   7.574 -31.113  1.00  2.56           C  
ATOM   1297  C   SER A  82      18.132   7.815 -30.266  1.00  2.56           C  
ATOM   1298  O   SER A  82      17.023   7.514 -30.711  1.00  2.56           O  
ATOM   1299  CB  SER A  82      19.533   8.683 -32.135  1.00  2.56           C  
ATOM   1300  OG  SER A  82      20.701   8.506 -32.899  1.00  2.56           O  
ATOM   1301  H   SER A  82      19.137   6.224 -32.776  1.00  2.56           H  
ATOM   1302  HA  SER A  82      20.241   7.546 -30.458  1.00  2.56           H  
ATOM   1303 1HB  SER A  82      18.664   8.701 -32.790  1.00  2.56           H  
ATOM   1304 2HB  SER A  82      19.573   9.642 -31.618  1.00  2.56           H  
ATOM   1305  HG  SER A  82      20.716   9.233 -33.532  1.00  2.56           H  
ATOM   1306  N   LEU A  83      18.304   8.390 -29.082  1.00  2.34           N  
ATOM   1307  CA  LEU A  83      17.165   8.680 -28.226  1.00  2.34           C  
ATOM   1308  C   LEU A  83      17.189  10.138 -27.772  1.00  2.34           C  
ATOM   1309  O   LEU A  83      18.146  10.591 -27.124  1.00  2.34           O  
ATOM   1310  CB  LEU A  83      17.193   7.744 -27.009  1.00  2.34           C  
ATOM   1311  CG  LEU A  83      16.065   7.917 -25.968  1.00  2.34           C  
ATOM   1312  CD1 LEU A  83      14.722   7.541 -26.579  1.00  2.34           C  
ATOM   1313  CD2 LEU A  83      16.378   7.092 -24.731  1.00  2.34           C  
ATOM   1314  H   LEU A  83      19.246   8.602 -28.756  1.00  2.34           H  
ATOM   1315  HA  LEU A  83      16.247   8.508 -28.787  1.00  2.34           H  
ATOM   1316 1HB  LEU A  83      17.147   6.715 -27.373  1.00  2.34           H  
ATOM   1317 2HB  LEU A  83      18.146   7.878 -26.495  1.00  2.34           H  
ATOM   1318  HG  LEU A  83      15.997   8.928 -25.704  1.00  2.34           H  
ATOM   1319 1HD1 LEU A  83      13.930   7.692 -25.843  1.00  2.34           H  
ATOM   1320 2HD1 LEU A  83      14.527   8.163 -27.451  1.00  2.34           H  
ATOM   1321 3HD1 LEU A  83      14.737   6.495 -26.880  1.00  2.34           H  
ATOM   1322 1HD2 LEU A  83      15.585   7.240 -24.002  1.00  2.34           H  
ATOM   1323 2HD2 LEU A  83      16.436   6.050 -24.992  1.00  2.34           H  
ATOM   1324 3HD2 LEU A  83      17.326   7.404 -24.310  1.00  2.34           H  
ATOM   1325  N   LYS A  84      16.128  10.872 -28.107  1.00  2.15           N  
ATOM   1326  CA  LYS A  84      16.034  12.293 -27.773  1.00  2.15           C  
ATOM   1327  C   LYS A  84      14.602  12.700 -27.480  1.00  2.15           C  
ATOM   1328  O   LYS A  84      13.654  12.028 -27.892  1.00  2.15           O  
ATOM   1329  CB  LYS A  84      16.572  13.170 -28.908  1.00  2.15           C  
ATOM   1330  CG  LYS A  84      15.776  13.114 -30.200  1.00  2.15           C  
ATOM   1331  CD  LYS A  84      16.411  14.012 -31.262  1.00  2.15           C  
ATOM   1332  CE  LYS A  84      15.587  14.036 -32.546  1.00  2.15           C  
ATOM   1333  NZ  LYS A  84      16.201  14.915 -33.584  1.00  2.15           N  
ATOM   1334  H   LYS A  84      15.375  10.436 -28.625  1.00  2.15           H  
ATOM   1335  HA  LYS A  84      16.620  12.488 -26.876  1.00  2.15           H  
ATOM   1336 1HB  LYS A  84      16.592  14.212 -28.579  1.00  2.15           H  
ATOM   1337 2HB  LYS A  84      17.599  12.883 -29.130  1.00  2.15           H  
ATOM   1338 1HG  LYS A  84      15.739  12.087 -30.568  1.00  2.15           H  
ATOM   1339 2HG  LYS A  84      14.756  13.455 -30.006  1.00  2.15           H  
ATOM   1340 1HD  LYS A  84      16.489  15.029 -30.869  1.00  2.15           H  
ATOM   1341 2HD  LYS A  84      17.414  13.652 -31.491  1.00  2.15           H  
ATOM   1342 1HE  LYS A  84      15.510  13.024 -32.941  1.00  2.15           H  
ATOM   1343 2HE  LYS A  84      14.585  14.405 -32.319  1.00  2.15           H  
ATOM   1344 1HZ  LYS A  84      15.628  14.907 -34.416  1.00  2.15           H  
ATOM   1345 2HZ  LYS A  84      16.266  15.860 -33.231  1.00  2.15           H  
ATOM   1346 3HZ  LYS A  84      17.125  14.576 -33.810  1.00  2.15           H  
ATOM   1347  N   CYS A  85      14.456  13.799 -26.755  1.00  1.99           N  
ATOM   1348  CA  CYS A  85      13.147  14.356 -26.464  1.00  1.99           C  
ATOM   1349  C   CYS A  85      12.685  15.338 -27.543  1.00  1.99           C  
ATOM   1350  O   CYS A  85      13.209  16.440 -27.578  1.00  1.99           O  
ATOM   1351  CB  CYS A  85      13.185  15.097 -25.141  1.00  1.99           C  
ATOM   1352  SG  CYS A  85      11.638  15.932 -24.699  1.00  1.99           S  
ATOM   1353  H   CYS A  85      15.298  14.289 -26.438  1.00  1.99           H  
ATOM   1354  HA  CYS A  85      12.474  13.523 -26.373  1.00  1.99           H  
ATOM   1355 1HB  CYS A  85      13.425  14.398 -24.341  1.00  1.99           H  
ATOM   1356 2HB  CYS A  85      13.984  15.825 -25.170  1.00  1.99           H  
ATOM   1357  HG  CYS A  85      10.933  14.816 -24.549  1.00  1.99           H  
ATOM   1358  N   PRO A  86      11.615  15.065 -28.319  1.00  1.86           N  
ATOM   1359  CA  PRO A  86      11.137  15.863 -29.444  1.00  1.86           C  
ATOM   1360  C   PRO A  86      10.594  17.238 -29.047  1.00  1.86           C  
ATOM   1361  O   PRO A  86      10.399  18.102 -29.901  1.00  1.86           O  
ATOM   1362  CB  PRO A  86      10.033  14.982 -30.034  1.00  1.86           C  
ATOM   1363  CG  PRO A  86       9.556  14.147 -28.889  1.00  1.86           C  
ATOM   1364  CD  PRO A  86      10.778  13.899 -28.045  1.00  1.86           C  
ATOM   1365  HA  PRO A  86      11.962  15.978 -30.163  1.00  1.86           H  
ATOM   1366 1HB  PRO A  86       9.240  15.615 -30.456  1.00  1.86           H  
ATOM   1367 2HB  PRO A  86      10.438  14.380 -30.861  1.00  1.86           H  
ATOM   1368 1HG  PRO A  86       8.765  14.685 -28.338  1.00  1.86           H  
ATOM   1369 2HG  PRO A  86       9.107  13.215 -29.262  1.00  1.86           H  
ATOM   1370 1HD  PRO A  86      10.438  13.915 -27.034  1.00  1.86           H  
ATOM   1371 2HD  PRO A  86      11.287  12.960 -28.327  1.00  1.86           H  
ATOM   1372  N   SER A  87      10.331  17.439 -27.755  1.00  1.75           N  
ATOM   1373  CA  SER A  87       9.803  18.708 -27.264  1.00  1.75           C  
ATOM   1374  C   SER A  87      10.921  19.713 -26.980  1.00  1.75           C  
ATOM   1375  O   SER A  87      10.661  20.863 -26.619  1.00  1.75           O  
ATOM   1376  CB  SER A  87       9.006  18.485 -25.994  1.00  1.75           C  
ATOM   1377  OG  SER A  87       7.886  17.677 -26.232  1.00  1.75           O  
ATOM   1378  H   SER A  87      10.509  16.705 -27.090  1.00  1.75           H  
ATOM   1379  HA  SER A  87       9.149  19.129 -28.028  1.00  1.75           H  
ATOM   1380 1HB  SER A  87       9.637  18.029 -25.242  1.00  1.75           H  
ATOM   1381 2HB  SER A  87       8.684  19.448 -25.602  1.00  1.75           H  
ATOM   1382  HG  SER A  87       7.363  18.141 -26.892  1.00  1.75           H  
ATOM   1383  N   CYS A  88      12.163  19.262 -27.108  1.00  1.66           N  
ATOM   1384  CA  CYS A  88      13.344  20.064 -26.838  1.00  1.66           C  
ATOM   1385  C   CYS A  88      14.511  19.457 -27.611  1.00  1.66           C  
ATOM   1386  O   CYS A  88      14.299  18.668 -28.523  1.00  1.66           O  
ATOM   1387  CB  CYS A  88      13.615  20.168 -25.336  1.00  1.66           C  
ATOM   1388  SG  CYS A  88      14.034  18.644 -24.519  1.00  1.66           S  
ATOM   1389  H   CYS A  88      12.318  18.298 -27.405  1.00  1.66           H  
ATOM   1390  HA  CYS A  88      13.175  21.073 -27.214  1.00  1.66           H  
ATOM   1391 1HB  CYS A  88      14.414  20.876 -25.158  1.00  1.66           H  
ATOM   1392 2HB  CYS A  88      12.729  20.565 -24.854  1.00  1.66           H  
ATOM   1393  HG  CYS A  88      13.083  17.890 -25.084  1.00  1.66           H  
ATOM   1394  N   ASN A  89      15.730  19.930 -27.379  1.00  1.59           N  
ATOM   1395  CA  ASN A  89      16.867  19.356 -28.099  1.00  1.59           C  
ATOM   1396  C   ASN A  89      17.708  18.424 -27.220  1.00  1.59           C  
ATOM   1397  O   ASN A  89      18.834  18.074 -27.570  1.00  1.59           O  
ATOM   1398  CB  ASN A  89      17.732  20.447 -28.684  1.00  1.59           C  
ATOM   1399  CG  ASN A  89      17.045  21.196 -29.802  1.00  1.59           C  
ATOM   1400  OD1 ASN A  89      16.948  20.700 -30.930  1.00  1.59           O  
ATOM   1401  ND2 ASN A  89      16.569  22.382 -29.511  1.00  1.59           N  
ATOM   1402  H   ASN A  89      15.882  20.631 -26.674  1.00  1.59           H  
ATOM   1403  HA  ASN A  89      16.487  18.751 -28.922  1.00  1.59           H  
ATOM   1404 1HB  ASN A  89      18.006  21.153 -27.900  1.00  1.59           H  
ATOM   1405 2HB  ASN A  89      18.652  20.010 -29.067  1.00  1.59           H  
ATOM   1406 1HD2 ASN A  89      16.107  22.922 -30.216  1.00  1.59           H  
ATOM   1407 2HD2 ASN A  89      16.672  22.750 -28.589  1.00  1.59           H  
ATOM   1408  N   GLU A  90      17.177  18.048 -26.062  1.00  1.57           N  
ATOM   1409  CA  GLU A  90      17.888  17.156 -25.153  1.00  1.57           C  
ATOM   1410  C   GLU A  90      18.078  15.762 -25.745  1.00  1.57           C  
ATOM   1411  O   GLU A  90      17.123  15.130 -26.214  1.00  1.57           O  
ATOM   1412  CB  GLU A  90      17.159  17.062 -23.809  1.00  1.57           C  
ATOM   1413  CG  GLU A  90      17.858  16.223 -22.758  1.00  1.57           C  
ATOM   1414  CD  GLU A  90      17.158  16.271 -21.441  1.00  1.57           C  
ATOM   1415  OE1 GLU A  90      16.133  16.910 -21.364  1.00  1.57           O  
ATOM   1416  OE2 GLU A  90      17.638  15.674 -20.508  1.00  1.57           O  
ATOM   1417  H   GLU A  90      16.246  18.360 -25.826  1.00  1.57           H  
ATOM   1418  HA  GLU A  90      18.878  17.575 -24.972  1.00  1.57           H  
ATOM   1419 1HB  GLU A  90      17.006  18.062 -23.400  1.00  1.57           H  
ATOM   1420 2HB  GLU A  90      16.180  16.615 -23.966  1.00  1.57           H  
ATOM   1421 1HG  GLU A  90      17.893  15.185 -23.097  1.00  1.57           H  
ATOM   1422 2HG  GLU A  90      18.881  16.574 -22.641  1.00  1.57           H  
ATOM   1423  N   ILE A  91      19.305  15.256 -25.654  1.00  1.63           N  
ATOM   1424  CA  ILE A  91      19.633  13.918 -26.135  1.00  1.63           C  
ATOM   1425  C   ILE A  91      19.939  13.028 -24.945  1.00  1.63           C  
ATOM   1426  O   ILE A  91      20.707  13.406 -24.059  1.00  1.63           O  
ATOM   1427  CB  ILE A  91      20.823  13.928 -27.117  1.00  1.63           C  
ATOM   1428  CG1 ILE A  91      20.479  14.793 -28.328  1.00  1.63           C  
ATOM   1429  CG2 ILE A  91      21.131  12.494 -27.588  1.00  1.63           C  
ATOM   1430  CD1 ILE A  91      21.650  15.053 -29.229  1.00  1.63           C  
ATOM   1431  H   ILE A  91      20.036  15.828 -25.256  1.00  1.63           H  
ATOM   1432  HA  ILE A  91      18.773  13.504 -26.655  1.00  1.63           H  
ATOM   1433  HB  ILE A  91      21.699  14.352 -26.629  1.00  1.63           H  
ATOM   1434 1HG1 ILE A  91      19.698  14.299 -28.905  1.00  1.63           H  
ATOM   1435 2HG1 ILE A  91      20.098  15.756 -27.984  1.00  1.63           H  
ATOM   1436 1HG2 ILE A  91      21.969  12.504 -28.283  1.00  1.63           H  
ATOM   1437 2HG2 ILE A  91      21.382  11.877 -26.748  1.00  1.63           H  
ATOM   1438 3HG2 ILE A  91      20.252  12.074 -28.086  1.00  1.63           H  
ATOM   1439 1HD1 ILE A  91      21.331  15.675 -30.066  1.00  1.63           H  
ATOM   1440 2HD1 ILE A  91      22.430  15.569 -28.669  1.00  1.63           H  
ATOM   1441 3HD1 ILE A  91      22.037  14.108 -29.606  1.00  1.63           H  
ATOM   1442  N   TYR A  92      19.293  11.876 -24.905  1.00  1.79           N  
ATOM   1443  CA  TYR A  92      19.442  10.926 -23.817  1.00  1.79           C  
ATOM   1444  C   TYR A  92      20.565   9.958 -24.081  1.00  1.79           C  
ATOM   1445  O   TYR A  92      21.314   9.559 -23.186  1.00  1.79           O  
ATOM   1446  CB  TYR A  92      18.183  10.125 -23.705  1.00  1.79           C  
ATOM   1447  CG  TYR A  92      17.024  10.855 -23.266  1.00  1.79           C  
ATOM   1448  CD1 TYR A  92      16.042  11.198 -24.160  1.00  1.79           C  
ATOM   1449  CD2 TYR A  92      16.914  11.177 -21.960  1.00  1.79           C  
ATOM   1450  CE1 TYR A  92      14.956  11.845 -23.733  1.00  1.79           C  
ATOM   1451  CE2 TYR A  92      15.841  11.828 -21.534  1.00  1.79           C  
ATOM   1452  CZ  TYR A  92      14.869  12.153 -22.410  1.00  1.79           C  
ATOM   1453  OH  TYR A  92      13.836  12.774 -21.960  1.00  1.79           O  
ATOM   1454  H   TYR A  92      18.693  11.624 -25.687  1.00  1.79           H  
ATOM   1455  HA  TYR A  92      19.650  11.467 -22.894  1.00  1.79           H  
ATOM   1456 1HB  TYR A  92      17.966   9.719 -24.679  1.00  1.79           H  
ATOM   1457 2HB  TYR A  92      18.339   9.305 -23.056  1.00  1.79           H  
ATOM   1458  HD1 TYR A  92      16.137  10.947 -25.196  1.00  1.79           H  
ATOM   1459  HD2 TYR A  92      17.681  10.907 -21.269  1.00  1.79           H  
ATOM   1460  HE1 TYR A  92      14.164  12.116 -24.429  1.00  1.79           H  
ATOM   1461  HE2 TYR A  92      15.748  12.085 -20.483  1.00  1.79           H  
ATOM   1462  HH  TYR A  92      14.032  13.047 -21.073  1.00  1.79           H  
ATOM   1463  N   GLY A  93      20.701   9.596 -25.334  1.00  2.05           N  
ATOM   1464  CA  GLY A  93      21.727   8.648 -25.676  1.00  2.05           C  
ATOM   1465  C   GLY A  93      21.801   8.403 -27.153  1.00  2.05           C  
ATOM   1466  O   GLY A  93      20.931   8.798 -27.932  1.00  2.05           O  
ATOM   1467  H   GLY A  93      20.047   9.952 -26.031  1.00  2.05           H  
ATOM   1468 1HA  GLY A  93      22.688   9.004 -25.317  1.00  2.05           H  
ATOM   1469 2HA  GLY A  93      21.527   7.708 -25.164  1.00  2.05           H  
ATOM   1470  N   SER A  94      22.867   7.746 -27.526  1.00  2.37           N  
ATOM   1471  CA  SER A  94      23.156   7.420 -28.899  1.00  2.37           C  
ATOM   1472  C   SER A  94      24.149   6.292 -28.890  1.00  2.37           C  
ATOM   1473  O   SER A  94      24.604   5.877 -27.818  1.00  2.37           O  
ATOM   1474  CB  SER A  94      23.696   8.637 -29.629  1.00  2.37           C  
ATOM   1475  OG  SER A  94      24.964   8.978 -29.164  1.00  2.37           O  
ATOM   1476  H   SER A  94      23.526   7.461 -26.816  1.00  2.37           H  
ATOM   1477  HA  SER A  94      22.248   7.071 -29.390  1.00  2.37           H  
ATOM   1478 1HB  SER A  94      23.741   8.431 -30.697  1.00  2.37           H  
ATOM   1479 2HB  SER A  94      23.017   9.478 -29.490  1.00  2.37           H  
ATOM   1480  HG  SER A  94      25.532   8.238 -29.402  1.00  2.37           H  
ATOM   1481  N   SER A  95      24.521   5.813 -30.065  1.00  2.72           N  
ATOM   1482  CA  SER A  95      25.476   4.719 -30.186  1.00  2.72           C  
ATOM   1483  C   SER A  95      26.912   5.153 -29.871  1.00  2.72           C  
ATOM   1484  O   SER A  95      27.806   5.099 -30.723  1.00  2.72           O  
ATOM   1485  CB  SER A  95      25.409   4.143 -31.583  1.00  2.72           C  
ATOM   1486  OG  SER A  95      25.695   5.123 -32.548  1.00  2.72           O  
ATOM   1487  H   SER A  95      24.110   6.199 -30.904  1.00  2.72           H  
ATOM   1488  HA  SER A  95      25.186   3.944 -29.478  1.00  2.72           H  
ATOM   1489 1HB  SER A  95      26.116   3.325 -31.672  1.00  2.72           H  
ATOM   1490 2HB  SER A  95      24.412   3.736 -31.756  1.00  2.72           H  
ATOM   1491  HG  SER A  95      25.606   4.687 -33.400  1.00  2.72           H  
ATOM   1492  N   VAL A  96      27.152   5.577 -28.630  1.00  3.10           N  
ATOM   1493  CA  VAL A  96      28.476   6.053 -28.267  1.00  3.10           C  
ATOM   1494  C   VAL A  96      29.349   4.849 -28.046  1.00  3.10           C  
ATOM   1495  O   VAL A  96      29.472   4.335 -26.933  1.00  3.10           O  
ATOM   1496  CB  VAL A  96      28.457   6.880 -26.969  1.00  3.10           C  
ATOM   1497  CG1 VAL A  96      29.875   7.381 -26.679  1.00  3.10           C  
ATOM   1498  CG2 VAL A  96      27.463   8.031 -27.083  1.00  3.10           C  
ATOM   1499  H   VAL A  96      26.379   5.586 -27.973  1.00  3.10           H  
ATOM   1500  HA  VAL A  96      28.882   6.655 -29.081  1.00  3.10           H  
ATOM   1501  HB  VAL A  96      28.163   6.239 -26.138  1.00  3.10           H  
ATOM   1502 1HG1 VAL A  96      29.879   7.947 -25.744  1.00  3.10           H  
ATOM   1503 2HG1 VAL A  96      30.554   6.530 -26.588  1.00  3.10           H  
ATOM   1504 3HG1 VAL A  96      30.211   8.023 -27.492  1.00  3.10           H  
ATOM   1505 1HG2 VAL A  96      27.457   8.599 -26.147  1.00  3.10           H  
ATOM   1506 2HG2 VAL A  96      27.749   8.685 -27.905  1.00  3.10           H  
ATOM   1507 3HG2 VAL A  96      26.468   7.634 -27.267  1.00  3.10           H  
ATOM   1508  N   LEU A  97      29.936   4.412 -29.146  1.00  3.48           N  
ATOM   1509  CA  LEU A  97      30.690   3.176 -29.250  1.00  3.48           C  
ATOM   1510  C   LEU A  97      32.163   3.263 -28.917  1.00  3.48           C  
ATOM   1511  O   LEU A  97      32.900   4.081 -29.474  1.00  3.48           O  
ATOM   1512  CB  LEU A  97      30.580   2.648 -30.680  1.00  3.48           C  
ATOM   1513  CG  LEU A  97      31.351   1.365 -30.991  1.00  3.48           C  
ATOM   1514  CD1 LEU A  97      30.770   0.233 -30.209  1.00  3.48           C  
ATOM   1515  CD2 LEU A  97      31.277   1.087 -32.472  1.00  3.48           C  
ATOM   1516  H   LEU A  97      29.726   4.936 -29.994  1.00  3.48           H  
ATOM   1517  HA  LEU A  97      30.235   2.455 -28.573  1.00  3.48           H  
ATOM   1518 1HB  LEU A  97      29.532   2.473 -30.899  1.00  3.48           H  
ATOM   1519 2HB  LEU A  97      30.939   3.422 -31.358  1.00  3.48           H  
ATOM   1520  HG  LEU A  97      32.399   1.475 -30.700  1.00  3.48           H  
ATOM   1521 1HD1 LEU A  97      31.317  -0.653 -30.452  1.00  3.48           H  
ATOM   1522 2HD1 LEU A  97      30.847   0.434 -29.149  1.00  3.48           H  
ATOM   1523 3HD1 LEU A  97      29.744   0.104 -30.477  1.00  3.48           H  
ATOM   1524 1HD2 LEU A  97      31.832   0.172 -32.694  1.00  3.48           H  
ATOM   1525 2HD2 LEU A  97      30.238   0.967 -32.771  1.00  3.48           H  
ATOM   1526 3HD2 LEU A  97      31.719   1.921 -33.018  1.00  3.48           H  
ATOM   1527  N   ARG A  98      32.588   2.381 -28.025  1.00  3.91           N  
ATOM   1528  CA  ARG A  98      33.983   2.247 -27.666  1.00  3.91           C  
ATOM   1529  C   ARG A  98      34.411   0.824 -28.009  1.00  3.91           C  
ATOM   1530  O   ARG A  98      33.652  -0.125 -27.800  1.00  3.91           O  
ATOM   1531  CB  ARG A  98      34.174   2.464 -26.182  1.00  3.91           C  
ATOM   1532  CG  ARG A  98      33.674   3.794 -25.618  1.00  3.91           C  
ATOM   1533  CD  ARG A  98      34.462   4.964 -26.060  1.00  3.91           C  
ATOM   1534  NE  ARG A  98      33.993   6.165 -25.398  1.00  3.91           N  
ATOM   1535  CZ  ARG A  98      34.349   7.428 -25.705  1.00  3.91           C  
ATOM   1536  NH1 ARG A  98      35.189   7.670 -26.695  1.00  3.91           N  
ATOM   1537  NH2 ARG A  98      33.846   8.429 -24.999  1.00  3.91           N  
ATOM   1538  H   ARG A  98      31.903   1.770 -27.584  1.00  3.91           H  
ATOM   1539  HA  ARG A  98      34.582   2.957 -28.235  1.00  3.91           H  
ATOM   1540 1HB  ARG A  98      33.618   1.693 -25.679  1.00  3.91           H  
ATOM   1541 2HB  ARG A  98      35.224   2.342 -25.915  1.00  3.91           H  
ATOM   1542 1HG  ARG A  98      32.634   3.950 -25.921  1.00  3.91           H  
ATOM   1543 2HG  ARG A  98      33.717   3.762 -24.529  1.00  3.91           H  
ATOM   1544 1HD  ARG A  98      35.512   4.819 -25.811  1.00  3.91           H  
ATOM   1545 2HD  ARG A  98      34.349   5.097 -27.137  1.00  3.91           H  
ATOM   1546  HE  ARG A  98      33.356   6.034 -24.600  1.00  3.91           H  
ATOM   1547 1HH1 ARG A  98      35.571   6.904 -27.233  1.00  3.91           H  
ATOM   1548 2HH1 ARG A  98      35.450   8.621 -26.915  1.00  3.91           H  
ATOM   1549 1HH2 ARG A  98      33.177   8.230 -24.233  1.00  3.91           H  
ATOM   1550 2HH2 ARG A  98      34.098   9.378 -25.212  1.00  3.91           H  
ATOM   1551  N   ASN A  99      35.632   0.653 -28.503  1.00  4.39           N  
ATOM   1552  CA  ASN A  99      36.129  -0.690 -28.803  1.00  4.39           C  
ATOM   1553  C   ASN A  99      37.066  -1.145 -27.694  1.00  4.39           C  
ATOM   1554  O   ASN A  99      37.700  -0.305 -27.051  1.00  4.39           O  
ATOM   1555  CB  ASN A  99      36.798  -0.714 -30.161  1.00  4.39           C  
ATOM   1556  CG  ASN A  99      35.815  -0.408 -31.294  1.00  4.39           C  
ATOM   1557  OD1 ASN A  99      34.669  -0.872 -31.303  1.00  4.39           O  
ATOM   1558  ND2 ASN A  99      36.261   0.371 -32.248  1.00  4.39           N  
ATOM   1559  H   ASN A  99      36.224   1.455 -28.672  1.00  4.39           H  
ATOM   1560  HA  ASN A  99      35.292  -1.388 -28.822  1.00  4.39           H  
ATOM   1561 1HB  ASN A  99      37.610   0.011 -30.186  1.00  4.39           H  
ATOM   1562 2HB  ASN A  99      37.234  -1.702 -30.331  1.00  4.39           H  
ATOM   1563 1HD2 ASN A  99      35.669   0.608 -33.020  1.00  4.39           H  
ATOM   1564 2HD2 ASN A  99      37.196   0.726 -32.210  1.00  4.39           H  
ATOM   1565  N   ILE A 100      37.161  -2.455 -27.471  1.00  4.94           N  
ATOM   1566  CA  ILE A 100      38.028  -2.977 -26.415  1.00  4.94           C  
ATOM   1567  C   ILE A 100      39.019  -4.035 -26.885  1.00  4.94           C  
ATOM   1568  O   ILE A 100      39.068  -4.388 -28.061  1.00  4.94           O  
ATOM   1569  CB  ILE A 100      37.193  -3.512 -25.239  1.00  4.94           C  
ATOM   1570  CG1 ILE A 100      36.318  -4.631 -25.660  1.00  4.94           C  
ATOM   1571  CG2 ILE A 100      36.355  -2.432 -24.689  1.00  4.94           C  
ATOM   1572  CD1 ILE A 100      35.653  -5.302 -24.495  1.00  4.94           C  
ATOM   1573  H   ILE A 100      36.599  -3.118 -28.015  1.00  4.94           H  
ATOM   1574  HA  ILE A 100      38.614  -2.146 -26.027  1.00  4.94           H  
ATOM   1575  HB  ILE A 100      37.855  -3.883 -24.464  1.00  4.94           H  
ATOM   1576 1HG1 ILE A 100      35.555  -4.246 -26.316  1.00  4.94           H  
ATOM   1577 2HG1 ILE A 100      36.912  -5.365 -26.209  1.00  4.94           H  
ATOM   1578 1HG2 ILE A 100      35.793  -2.817 -23.860  1.00  4.94           H  
ATOM   1579 2HG2 ILE A 100      36.995  -1.615 -24.355  1.00  4.94           H  
ATOM   1580 3HG2 ILE A 100      35.670  -2.068 -25.453  1.00  4.94           H  
ATOM   1581 1HD1 ILE A 100      35.027  -6.097 -24.826  1.00  4.94           H  
ATOM   1582 2HD1 ILE A 100      36.418  -5.704 -23.833  1.00  4.94           H  
ATOM   1583 3HD1 ILE A 100      35.050  -4.576 -23.964  1.00  4.94           H  
ATOM   1584  N   MET A 101      39.856  -4.500 -25.955  1.00  5.46           N  
ATOM   1585  CA  MET A 101      40.830  -5.545 -26.251  1.00  5.46           C  
ATOM   1586  C   MET A 101      40.063  -6.737 -26.774  1.00  5.46           C  
ATOM   1587  O   MET A 101      38.914  -6.932 -26.395  1.00  5.46           O  
ATOM   1588  CB  MET A 101      41.617  -5.916 -25.003  1.00  5.46           C  
ATOM   1589  CG  MET A 101      42.562  -4.834 -24.512  1.00  5.46           C  
ATOM   1590  SD  MET A 101      43.391  -5.284 -22.976  1.00  5.46           S  
ATOM   1591  CE  MET A 101      44.456  -6.605 -23.548  1.00  5.46           C  
ATOM   1592  H   MET A 101      39.793  -4.144 -25.014  1.00  5.46           H  
ATOM   1593  HA  MET A 101      41.507  -5.201 -27.032  1.00  5.46           H  
ATOM   1594 1HB  MET A 101      40.926  -6.150 -24.196  1.00  5.46           H  
ATOM   1595 2HB  MET A 101      42.205  -6.814 -25.198  1.00  5.46           H  
ATOM   1596 1HG  MET A 101      43.320  -4.644 -25.271  1.00  5.46           H  
ATOM   1597 2HG  MET A 101      42.006  -3.912 -24.348  1.00  5.46           H  
ATOM   1598 1HE  MET A 101      45.039  -6.990 -22.710  1.00  5.46           H  
ATOM   1599 2HE  MET A 101      43.848  -7.408 -23.967  1.00  5.46           H  
ATOM   1600 3HE  MET A 101      45.132  -6.223 -24.314  1.00  5.46           H  
ATOM   1601  N   ALA A 102      40.684  -7.542 -27.641  1.00  5.79           N  
ATOM   1602  CA  ALA A 102      39.951  -8.619 -28.308  1.00  5.79           C  
ATOM   1603  C   ALA A 102      38.811  -7.959 -29.081  1.00  5.79           C  
ATOM   1604  O   ALA A 102      37.638  -8.297 -28.932  1.00  5.79           O  
ATOM   1605  CB  ALA A 102      39.426  -9.673 -27.331  1.00  5.79           C  
ATOM   1606  H   ALA A 102      41.649  -7.368 -27.879  1.00  5.79           H  
ATOM   1607  HA  ALA A 102      40.618  -9.103 -29.021  1.00  5.79           H  
ATOM   1608 1HB  ALA A 102      38.896 -10.441 -27.893  1.00  5.79           H  
ATOM   1609 2HB  ALA A 102      40.262 -10.125 -26.802  1.00  5.79           H  
ATOM   1610 3HB  ALA A 102      38.747  -9.248 -26.612  1.00  5.79           H  
ATOM   1611  N   ARG A 103      39.203  -7.054 -29.986  1.00  5.74           N  
ATOM   1612  CA  ARG A 103      38.359  -6.151 -30.795  1.00  5.74           C  
ATOM   1613  C   ARG A 103      37.119  -6.704 -31.512  1.00  5.74           C  
ATOM   1614  O   ARG A 103      36.458  -5.971 -32.247  1.00  5.74           O  
ATOM   1615  CB  ARG A 103      39.228  -5.465 -31.838  1.00  5.74           C  
ATOM   1616  CG  ARG A 103      40.227  -4.466 -31.268  1.00  5.74           C  
ATOM   1617  CD  ARG A 103      41.093  -3.874 -32.327  1.00  5.74           C  
ATOM   1618  NE  ARG A 103      42.053  -2.922 -31.779  1.00  5.74           N  
ATOM   1619  CZ  ARG A 103      43.031  -2.323 -32.488  1.00  5.74           C  
ATOM   1620  NH1 ARG A 103      43.170  -2.583 -33.769  1.00  5.74           N  
ATOM   1621  NH2 ARG A 103      43.851  -1.474 -31.893  1.00  5.74           N  
ATOM   1622  H   ARG A 103      40.198  -6.912 -30.062  1.00  5.74           H  
ATOM   1623  HA  ARG A 103      38.005  -5.375 -30.113  1.00  5.74           H  
ATOM   1624 1HB  ARG A 103      39.784  -6.213 -32.399  1.00  5.74           H  
ATOM   1625 2HB  ARG A 103      38.591  -4.931 -32.542  1.00  5.74           H  
ATOM   1626 1HG  ARG A 103      39.681  -3.658 -30.775  1.00  5.74           H  
ATOM   1627 2HG  ARG A 103      40.859  -4.967 -30.533  1.00  5.74           H  
ATOM   1628 1HD  ARG A 103      41.647  -4.668 -32.827  1.00  5.74           H  
ATOM   1629 2HD  ARG A 103      40.472  -3.352 -33.053  1.00  5.74           H  
ATOM   1630  HE  ARG A 103      41.979  -2.698 -30.796  1.00  5.74           H  
ATOM   1631 1HH1 ARG A 103      42.543  -3.233 -34.223  1.00  5.74           H  
ATOM   1632 2HH1 ARG A 103      43.903  -2.134 -34.298  1.00  5.74           H  
ATOM   1633 1HH2 ARG A 103      43.746  -1.275 -30.907  1.00  5.74           H  
ATOM   1634 2HH2 ARG A 103      44.584  -1.026 -32.423  1.00  5.74           H  
ATOM   1635  N   GLY A 104      36.775  -7.972 -31.299  1.00  5.29           N  
ATOM   1636  CA  GLY A 104      35.491  -8.481 -31.760  1.00  5.29           C  
ATOM   1637  C   GLY A 104      34.432  -8.046 -30.738  1.00  5.29           C  
ATOM   1638  O   GLY A 104      33.226  -8.139 -30.979  1.00  5.29           O  
ATOM   1639  H   GLY A 104      37.365  -8.552 -30.714  1.00  5.29           H  
ATOM   1640 1HA  GLY A 104      35.256  -8.082 -32.746  1.00  5.29           H  
ATOM   1641 2HA  GLY A 104      35.523  -9.567 -31.830  1.00  5.29           H  
ATOM   1642  N   LEU A 105      34.921  -7.538 -29.603  1.00  4.58           N  
ATOM   1643  CA  LEU A 105      34.123  -7.045 -28.498  1.00  4.58           C  
ATOM   1644  C   LEU A 105      34.124  -5.513 -28.442  1.00  4.58           C  
ATOM   1645  O   LEU A 105      35.134  -4.858 -28.748  1.00  4.58           O  
ATOM   1646  CB  LEU A 105      34.692  -7.583 -27.202  1.00  4.58           C  
ATOM   1647  CG  LEU A 105      34.800  -9.077 -27.094  1.00  4.58           C  
ATOM   1648  CD1 LEU A 105      35.484  -9.407 -25.788  1.00  4.58           C  
ATOM   1649  CD2 LEU A 105      33.418  -9.690 -27.185  1.00  4.58           C  
ATOM   1650  H   LEU A 105      35.931  -7.550 -29.487  1.00  4.58           H  
ATOM   1651  HA  LEU A 105      33.098  -7.391 -28.622  1.00  4.58           H  
ATOM   1652 1HB  LEU A 105      35.694  -7.176 -27.066  1.00  4.58           H  
ATOM   1653 2HB  LEU A 105      34.053  -7.254 -26.399  1.00  4.58           H  
ATOM   1654  HG  LEU A 105      35.424  -9.460 -27.905  1.00  4.58           H  
ATOM   1655 1HD1 LEU A 105      35.588 -10.485 -25.694  1.00  4.58           H  
ATOM   1656 2HD1 LEU A 105      36.473  -8.940 -25.776  1.00  4.58           H  
ATOM   1657 3HD1 LEU A 105      34.893  -9.024 -24.960  1.00  4.58           H  
ATOM   1658 1HD2 LEU A 105      33.496 -10.773 -27.105  1.00  4.58           H  
ATOM   1659 2HD2 LEU A 105      32.796  -9.308 -26.375  1.00  4.58           H  
ATOM   1660 3HD2 LEU A 105      32.968  -9.426 -28.145  1.00  4.58           H  
ATOM   1661  N   SER A 106      32.995  -4.954 -28.015  1.00  3.81           N  
ATOM   1662  CA  SER A 106      32.827  -3.507 -27.910  1.00  3.81           C  
ATOM   1663  C   SER A 106      31.680  -3.152 -26.962  1.00  3.81           C  
ATOM   1664  O   SER A 106      30.942  -4.046 -26.523  1.00  3.81           O  
ATOM   1665  CB  SER A 106      32.546  -2.952 -29.278  1.00  3.81           C  
ATOM   1666  OG  SER A 106      31.274  -3.352 -29.713  1.00  3.81           O  
ATOM   1667  H   SER A 106      32.218  -5.553 -27.777  1.00  3.81           H  
ATOM   1668  HA  SER A 106      33.746  -3.066 -27.519  1.00  3.81           H  
ATOM   1669 1HB  SER A 106      32.614  -1.883 -29.237  1.00  3.81           H  
ATOM   1670 2HB  SER A 106      33.304  -3.296 -29.983  1.00  3.81           H  
ATOM   1671  HG  SER A 106      30.658  -2.945 -29.099  1.00  3.81           H  
ATOM   1672  N   TYR A 107      31.525  -1.856 -26.655  1.00  3.11           N  
ATOM   1673  CA  TYR A 107      30.408  -1.424 -25.811  1.00  3.11           C  
ATOM   1674  C   TYR A 107      29.897  -0.014 -26.083  1.00  3.11           C  
ATOM   1675  O   TYR A 107      30.570   0.806 -26.705  1.00  3.11           O  
ATOM   1676  CB  TYR A 107      30.794  -1.524 -24.335  1.00  3.11           C  
ATOM   1677  CG  TYR A 107      31.881  -0.568 -23.862  1.00  3.11           C  
ATOM   1678  CD1 TYR A 107      31.539   0.661 -23.313  1.00  3.11           C  
ATOM   1679  CD2 TYR A 107      33.201  -0.924 -23.950  1.00  3.11           C  
ATOM   1680  CE1 TYR A 107      32.517   1.516 -22.845  1.00  3.11           C  
ATOM   1681  CE2 TYR A 107      34.182  -0.062 -23.477  1.00  3.11           C  
ATOM   1682  CZ  TYR A 107      33.851   1.137 -22.926  1.00  3.11           C  
ATOM   1683  OH  TYR A 107      34.862   1.958 -22.461  1.00  3.11           O  
ATOM   1684  H   TYR A 107      32.188  -1.174 -27.028  1.00  3.11           H  
ATOM   1685  HA  TYR A 107      29.579  -2.090 -26.001  1.00  3.11           H  
ATOM   1686 1HB  TYR A 107      29.906  -1.346 -23.724  1.00  3.11           H  
ATOM   1687 2HB  TYR A 107      31.128  -2.536 -24.120  1.00  3.11           H  
ATOM   1688  HD1 TYR A 107      30.497   0.948 -23.248  1.00  3.11           H  
ATOM   1689  HD2 TYR A 107      33.472  -1.886 -24.382  1.00  3.11           H  
ATOM   1690  HE1 TYR A 107      32.236   2.474 -22.414  1.00  3.11           H  
ATOM   1691  HE2 TYR A 107      35.221  -0.329 -23.531  1.00  3.11           H  
ATOM   1692  HH  TYR A 107      34.491   2.786 -22.112  1.00  3.11           H  
ATOM   1693  N   LYS A 108      28.693   0.271 -25.588  1.00  2.55           N  
ATOM   1694  CA  LYS A 108      28.121   1.615 -25.670  1.00  2.55           C  
ATOM   1695  C   LYS A 108      28.051   2.211 -24.264  1.00  2.55           C  
ATOM   1696  O   LYS A 108      27.861   1.461 -23.307  1.00  2.55           O  
ATOM   1697  CB  LYS A 108      26.740   1.600 -26.329  1.00  2.55           C  
ATOM   1698  CG  LYS A 108      26.724   1.731 -27.875  1.00  2.55           C  
ATOM   1699  CD  LYS A 108      27.003   0.418 -28.620  1.00  2.55           C  
ATOM   1700  CE  LYS A 108      26.735   0.597 -30.139  1.00  2.55           C  
ATOM   1701  NZ  LYS A 108      26.993  -0.662 -30.944  1.00  2.55           N  
ATOM   1702  H   LYS A 108      28.173  -0.455 -25.116  1.00  2.55           H  
ATOM   1703  HA  LYS A 108      28.780   2.230 -26.266  1.00  2.55           H  
ATOM   1704 1HB  LYS A 108      26.227   0.671 -26.072  1.00  2.55           H  
ATOM   1705 2HB  LYS A 108      26.144   2.420 -25.928  1.00  2.55           H  
ATOM   1706 1HG  LYS A 108      25.757   2.111 -28.187  1.00  2.55           H  
ATOM   1707 2HG  LYS A 108      27.482   2.456 -28.170  1.00  2.55           H  
ATOM   1708 1HD  LYS A 108      28.047   0.139 -28.480  1.00  2.55           H  
ATOM   1709 2HD  LYS A 108      26.376  -0.376 -28.226  1.00  2.55           H  
ATOM   1710 1HE  LYS A 108      25.694   0.898 -30.276  1.00  2.55           H  
ATOM   1711 2HE  LYS A 108      27.381   1.391 -30.511  1.00  2.55           H  
ATOM   1712 1HZ  LYS A 108      26.807  -0.480 -31.921  1.00  2.55           H  
ATOM   1713 2HZ  LYS A 108      27.956  -0.943 -30.838  1.00  2.55           H  
ATOM   1714 3HZ  LYS A 108      26.396  -1.409 -30.627  1.00  2.55           H  
ATOM   1715  N   GLU A 109      28.180   3.543 -24.141  1.00  2.14           N  
ATOM   1716  CA  GLU A 109      28.154   4.195 -22.809  1.00  2.14           C  
ATOM   1717  C   GLU A 109      27.137   5.333 -22.539  1.00  2.14           C  
ATOM   1718  O   GLU A 109      27.321   6.072 -21.568  1.00  2.14           O  
ATOM   1719  CB  GLU A 109      29.545   4.739 -22.492  1.00  2.14           C  
ATOM   1720  CG  GLU A 109      30.033   5.768 -23.490  1.00  2.14           C  
ATOM   1721  CD  GLU A 109      31.400   6.355 -23.187  1.00  2.14           C  
ATOM   1722  OE1 GLU A 109      32.316   5.600 -22.963  1.00  2.14           O  
ATOM   1723  OE2 GLU A 109      31.546   7.557 -23.212  1.00  2.14           O  
ATOM   1724  H   GLU A 109      28.371   4.084 -24.988  1.00  2.14           H  
ATOM   1725  HA  GLU A 109      27.943   3.415 -22.083  1.00  2.14           H  
ATOM   1726 1HB  GLU A 109      29.532   5.196 -21.505  1.00  2.14           H  
ATOM   1727 2HB  GLU A 109      30.259   3.916 -22.468  1.00  2.14           H  
ATOM   1728 1HG  GLU A 109      30.075   5.287 -24.466  1.00  2.14           H  
ATOM   1729 2HG  GLU A 109      29.297   6.574 -23.548  1.00  2.14           H  
ATOM   1730  N   VAL A 110      26.060   5.437 -23.328  1.00  1.82           N  
ATOM   1731  CA  VAL A 110      25.033   6.514 -23.254  1.00  1.82           C  
ATOM   1732  C   VAL A 110      25.651   7.902 -22.978  1.00  1.82           C  
ATOM   1733  O   VAL A 110      26.811   8.133 -23.311  1.00  1.82           O  
ATOM   1734  CB  VAL A 110      23.930   6.222 -22.167  1.00  1.82           C  
ATOM   1735  CG1 VAL A 110      23.266   4.938 -22.475  1.00  1.82           C  
ATOM   1736  CG2 VAL A 110      24.456   6.170 -20.760  1.00  1.82           C  
ATOM   1737  H   VAL A 110      25.969   4.751 -24.063  1.00  1.82           H  
ATOM   1738  HA  VAL A 110      24.530   6.561 -24.220  1.00  1.82           H  
ATOM   1739  HB  VAL A 110      23.172   6.997 -22.239  1.00  1.82           H  
ATOM   1740 1HG1 VAL A 110      22.468   4.757 -21.756  1.00  1.82           H  
ATOM   1741 2HG1 VAL A 110      22.868   4.997 -23.446  1.00  1.82           H  
ATOM   1742 3HG1 VAL A 110      23.993   4.123 -22.421  1.00  1.82           H  
ATOM   1743 1HG2 VAL A 110      23.624   5.979 -20.088  1.00  1.82           H  
ATOM   1744 2HG2 VAL A 110      25.141   5.372 -20.697  1.00  1.82           H  
ATOM   1745 3HG2 VAL A 110      24.940   7.097 -20.466  1.00  1.82           H  
ATOM   1746  N   ILE A 111      24.862   8.827 -22.410  1.00  1.59           N  
ATOM   1747  CA  ILE A 111      25.326  10.165 -22.037  1.00  1.59           C  
ATOM   1748  C   ILE A 111      25.297  10.380 -20.514  1.00  1.59           C  
ATOM   1749  O   ILE A 111      24.269  10.195 -19.859  1.00  1.59           O  
ATOM   1750  CB  ILE A 111      24.492  11.239 -22.760  1.00  1.59           C  
ATOM   1751  CG1 ILE A 111      24.679  11.106 -24.272  1.00  1.59           C  
ATOM   1752  CG2 ILE A 111      24.862  12.623 -22.293  1.00  1.59           C  
ATOM   1753  CD1 ILE A 111      23.720  11.955 -25.063  1.00  1.59           C  
ATOM   1754  H   ILE A 111      23.905   8.595 -22.201  1.00  1.59           H  
ATOM   1755  HA  ILE A 111      26.360  10.274 -22.364  1.00  1.59           H  
ATOM   1756  HB  ILE A 111      23.431  11.069 -22.553  1.00  1.59           H  
ATOM   1757 1HG1 ILE A 111      25.697  11.395 -24.530  1.00  1.59           H  
ATOM   1758 2HG1 ILE A 111      24.538  10.075 -24.556  1.00  1.59           H  
ATOM   1759 1HG2 ILE A 111      24.248  13.355 -22.817  1.00  1.59           H  
ATOM   1760 2HG2 ILE A 111      24.680  12.696 -21.252  1.00  1.59           H  
ATOM   1761 3HG2 ILE A 111      25.919  12.812 -22.501  1.00  1.59           H  
ATOM   1762 1HD1 ILE A 111      23.896  11.815 -26.129  1.00  1.59           H  
ATOM   1763 2HD1 ILE A 111      22.708  11.664 -24.822  1.00  1.59           H  
ATOM   1764 3HD1 ILE A 111      23.857  13.004 -24.809  1.00  1.59           H  
ATOM   1765  N   GLU A 112      26.428  10.825 -19.963  1.00  1.40           N  
ATOM   1766  CA  GLU A 112      26.617  11.012 -18.517  1.00  1.40           C  
ATOM   1767  C   GLU A 112      25.702  12.034 -17.825  1.00  1.40           C  
ATOM   1768  O   GLU A 112      25.628  12.060 -16.607  1.00  1.40           O  
ATOM   1769  CB  GLU A 112      28.073  11.400 -18.226  1.00  1.40           C  
ATOM   1770  CG  GLU A 112      28.537  12.782 -18.764  1.00  1.40           C  
ATOM   1771  CD  GLU A 112      29.072  12.774 -20.189  1.00  1.40           C  
ATOM   1772  OE1 GLU A 112      28.928  11.785 -20.859  1.00  1.40           O  
ATOM   1773  OE2 GLU A 112      29.630  13.769 -20.595  1.00  1.40           O  
ATOM   1774  H   GLU A 112      27.218  10.983 -20.573  1.00  1.40           H  
ATOM   1775  HA  GLU A 112      26.432  10.048 -18.041  1.00  1.40           H  
ATOM   1776 1HB  GLU A 112      28.225  11.405 -17.147  1.00  1.40           H  
ATOM   1777 2HB  GLU A 112      28.736  10.640 -18.639  1.00  1.40           H  
ATOM   1778 1HG  GLU A 112      27.711  13.482 -18.709  1.00  1.40           H  
ATOM   1779 2HG  GLU A 112      29.319  13.150 -18.101  1.00  1.40           H  
ATOM   1780  N   GLY A 113      25.045  12.910 -18.576  1.00  1.28           N  
ATOM   1781  CA  GLY A 113      24.143  13.895 -17.973  1.00  1.28           C  
ATOM   1782  C   GLY A 113      22.677  13.434 -17.926  1.00  1.28           C  
ATOM   1783  O   GLY A 113      21.795  14.186 -17.511  1.00  1.28           O  
ATOM   1784  H   GLY A 113      25.162  12.872 -19.573  1.00  1.28           H  
ATOM   1785 1HA  GLY A 113      24.481  14.116 -16.960  1.00  1.28           H  
ATOM   1786 2HA  GLY A 113      24.211  14.825 -18.534  1.00  1.28           H  
ATOM   1787  N   LYS A 114      22.410  12.220 -18.390  1.00  1.20           N  
ATOM   1788  CA  LYS A 114      21.060  11.663 -18.472  1.00  1.20           C  
ATOM   1789  C   LYS A 114      20.328  11.482 -17.130  1.00  1.20           C  
ATOM   1790  O   LYS A 114      20.890  10.938 -16.172  1.00  1.20           O  
ATOM   1791  CB  LYS A 114      21.158  10.326 -19.177  1.00  1.20           C  
ATOM   1792  CG  LYS A 114      19.905   9.643 -19.458  1.00  1.20           C  
ATOM   1793  CD  LYS A 114      20.224   8.400 -20.180  1.00  1.20           C  
ATOM   1794  CE  LYS A 114      19.032   7.660 -20.538  1.00  1.20           C  
ATOM   1795  NZ  LYS A 114      19.383   6.407 -21.128  1.00  1.20           N  
ATOM   1796  H   LYS A 114      23.176  11.632 -18.725  1.00  1.20           H  
ATOM   1797  HA  LYS A 114      20.459  12.337 -19.086  1.00  1.20           H  
ATOM   1798 1HB  LYS A 114      21.665  10.467 -20.139  1.00  1.20           H  
ATOM   1799 2HB  LYS A 114      21.785   9.652 -18.589  1.00  1.20           H  
ATOM   1800 1HG  LYS A 114      19.374   9.406 -18.535  1.00  1.20           H  
ATOM   1801 2HG  LYS A 114      19.292  10.269 -20.062  1.00  1.20           H  
ATOM   1802 1HD  LYS A 114      20.774   8.629 -21.071  1.00  1.20           H  
ATOM   1803 2HD  LYS A 114      20.856   7.779 -19.556  1.00  1.20           H  
ATOM   1804 1HE  LYS A 114      18.452   7.502 -19.667  1.00  1.20           H  
ATOM   1805 2HE  LYS A 114      18.448   8.217 -21.227  1.00  1.20           H  
ATOM   1806 1HZ  LYS A 114      18.566   5.880 -21.362  1.00  1.20           H  
ATOM   1807 2HZ  LYS A 114      19.920   6.558 -21.958  1.00  1.20           H  
ATOM   1808 3HZ  LYS A 114      19.950   5.872 -20.431  1.00  1.20           H  
ATOM   1809  N   LYS A 115      19.055  11.896 -17.078  1.00  1.16           N  
ATOM   1810  CA  LYS A 115      18.227  11.684 -15.881  1.00  1.16           C  
ATOM   1811  C   LYS A 115      17.162  10.631 -16.123  1.00  1.16           C  
ATOM   1812  O   LYS A 115      16.647  10.509 -17.241  1.00  1.16           O  
ATOM   1813  CB  LYS A 115      17.543  12.968 -15.419  1.00  1.16           C  
ATOM   1814  CG  LYS A 115      18.490  14.023 -14.903  1.00  1.16           C  
ATOM   1815  CD  LYS A 115      17.738  15.240 -14.398  1.00  1.16           C  
ATOM   1816  CE  LYS A 115      18.700  16.274 -13.832  1.00  1.16           C  
ATOM   1817  NZ  LYS A 115      17.994  17.491 -13.341  1.00  1.16           N  
ATOM   1818  H   LYS A 115      18.651  12.362 -17.881  1.00  1.16           H  
ATOM   1819  HA  LYS A 115      18.865  11.326 -15.074  1.00  1.16           H  
ATOM   1820 1HB  LYS A 115      16.968  13.394 -16.248  1.00  1.16           H  
ATOM   1821 2HB  LYS A 115      16.838  12.728 -14.621  1.00  1.16           H  
ATOM   1822 1HG  LYS A 115      19.069  13.605 -14.079  1.00  1.16           H  
ATOM   1823 2HG  LYS A 115      19.182  14.322 -15.693  1.00  1.16           H  
ATOM   1824 1HD  LYS A 115      17.166  15.682 -15.218  1.00  1.16           H  
ATOM   1825 2HD  LYS A 115      17.046  14.936 -13.614  1.00  1.16           H  
ATOM   1826 1HE  LYS A 115      19.243  15.826 -13.004  1.00  1.16           H  
ATOM   1827 2HE  LYS A 115      19.412  16.563 -14.605  1.00  1.16           H  
ATOM   1828 1HZ  LYS A 115      18.677  18.138 -12.970  1.00  1.16           H  
ATOM   1829 2HZ  LYS A 115      17.493  17.925 -14.101  1.00  1.16           H  
ATOM   1830 3HZ  LYS A 115      17.344  17.232 -12.613  1.00  1.16           H  
ATOM   1831  N   TYR A 116      16.831   9.897 -15.061  1.00  1.17           N  
ATOM   1832  CA  TYR A 116      15.822   8.852 -15.099  1.00  1.17           C  
ATOM   1833  C   TYR A 116      14.819   8.889 -13.937  1.00  1.17           C  
ATOM   1834  O   TYR A 116      15.161   9.298 -12.829  1.00  1.17           O  
ATOM   1835  CB  TYR A 116      16.471   7.518 -14.976  1.00  1.17           C  
ATOM   1836  CG  TYR A 116      17.523   7.057 -15.930  1.00  1.17           C  
ATOM   1837  CD1 TYR A 116      18.852   7.408 -15.711  1.00  1.17           C  
ATOM   1838  CD2 TYR A 116      17.191   6.194 -16.946  1.00  1.17           C  
ATOM   1839  CE1 TYR A 116      19.841   6.893 -16.529  1.00  1.17           C  
ATOM   1840  CE2 TYR A 116      18.152   5.684 -17.743  1.00  1.17           C  
ATOM   1841  CZ  TYR A 116      19.485   6.018 -17.549  1.00  1.17           C  
ATOM   1842  OH  TYR A 116      20.461   5.484 -18.384  1.00  1.17           O  
ATOM   1843  H   TYR A 116      17.334  10.055 -14.189  1.00  1.17           H  
ATOM   1844  HA  TYR A 116      15.262   8.939 -16.022  1.00  1.17           H  
ATOM   1845 1HB  TYR A 116      16.875   7.432 -13.975  1.00  1.17           H  
ATOM   1846 2HB  TYR A 116      15.650   6.844 -15.057  1.00  1.17           H  
ATOM   1847  HD1 TYR A 116      19.115   8.080 -14.889  1.00  1.17           H  
ATOM   1848  HD2 TYR A 116      16.163   5.903 -17.098  1.00  1.17           H  
ATOM   1849  HE1 TYR A 116      20.887   7.160 -16.364  1.00  1.17           H  
ATOM   1850  HE2 TYR A 116      17.880   5.008 -18.533  1.00  1.17           H  
ATOM   1851  HH  TYR A 116      21.331   5.787 -18.090  1.00  1.17           H  
ATOM   1852  N   ARG A 117      13.617   8.349 -14.161  1.00  1.23           N  
ATOM   1853  CA  ARG A 117      12.632   8.179 -13.093  1.00  1.23           C  
ATOM   1854  C   ARG A 117      12.485   6.721 -12.637  1.00  1.23           C  
ATOM   1855  O   ARG A 117      12.260   5.802 -13.442  1.00  1.23           O  
ATOM   1856  CB  ARG A 117      11.267   8.697 -13.500  1.00  1.23           C  
ATOM   1857  CG  ARG A 117      10.238   8.624 -12.369  1.00  1.23           C  
ATOM   1858  CD  ARG A 117       8.906   9.133 -12.758  1.00  1.23           C  
ATOM   1859  NE  ARG A 117       8.892  10.568 -13.014  1.00  1.23           N  
ATOM   1860  CZ  ARG A 117       8.749  11.510 -12.061  1.00  1.23           C  
ATOM   1861  NH1 ARG A 117       8.637  11.153 -10.805  1.00  1.23           N  
ATOM   1862  NH2 ARG A 117       8.718  12.792 -12.385  1.00  1.23           N  
ATOM   1863  H   ARG A 117      13.395   8.032 -15.093  1.00  1.23           H  
ATOM   1864  HA  ARG A 117      12.965   8.750 -12.232  1.00  1.23           H  
ATOM   1865 1HB  ARG A 117      11.349   9.737 -13.818  1.00  1.23           H  
ATOM   1866 2HB  ARG A 117      10.891   8.121 -14.348  1.00  1.23           H  
ATOM   1867 1HG  ARG A 117      10.118   7.587 -12.054  1.00  1.23           H  
ATOM   1868 2HG  ARG A 117      10.599   9.212 -11.520  1.00  1.23           H  
ATOM   1869 1HD  ARG A 117       8.589   8.625 -13.663  1.00  1.23           H  
ATOM   1870 2HD  ARG A 117       8.195   8.923 -11.960  1.00  1.23           H  
ATOM   1871  HE  ARG A 117       8.975  10.877 -13.972  1.00  1.23           H  
ATOM   1872 1HH1 ARG A 117       8.663  10.173 -10.558  1.00  1.23           H  
ATOM   1873 2HH1 ARG A 117       8.529  11.855 -10.088  1.00  1.23           H  
ATOM   1874 1HH2 ARG A 117       8.794  13.073 -13.353  1.00  1.23           H  
ATOM   1875 2HH2 ARG A 117       8.609  13.492 -11.665  1.00  1.23           H  
ATOM   1876  N   LEU A 118      12.646   6.525 -11.326  1.00  1.33           N  
ATOM   1877  CA  LEU A 118      12.575   5.225 -10.660  1.00  1.33           C  
ATOM   1878  C   LEU A 118      11.388   5.096  -9.727  1.00  1.33           C  
ATOM   1879  O   LEU A 118      11.053   6.032  -8.995  1.00  1.33           O  
ATOM   1880  CB  LEU A 118      13.837   4.925  -9.840  1.00  1.33           C  
ATOM   1881  CG  LEU A 118      13.866   3.542  -9.137  1.00  1.33           C  
ATOM   1882  CD1 LEU A 118      13.831   2.444 -10.198  1.00  1.33           C  
ATOM   1883  CD2 LEU A 118      15.141   3.422  -8.322  1.00  1.33           C  
ATOM   1884  H   LEU A 118      12.827   7.342 -10.742  1.00  1.33           H  
ATOM   1885  HA  LEU A 118      12.481   4.458 -11.427  1.00  1.33           H  
ATOM   1886 1HB  LEU A 118      14.689   5.016 -10.432  1.00  1.33           H  
ATOM   1887 2HB  LEU A 118      13.898   5.678  -9.055  1.00  1.33           H  
ATOM   1888  HG  LEU A 118      13.012   3.432  -8.478  1.00  1.33           H  
ATOM   1889 1HD1 LEU A 118      13.863   1.466  -9.720  1.00  1.33           H  
ATOM   1890 2HD1 LEU A 118      12.924   2.513 -10.791  1.00  1.33           H  
ATOM   1891 3HD1 LEU A 118      14.668   2.554 -10.848  1.00  1.33           H  
ATOM   1892 1HD2 LEU A 118      15.171   2.448  -7.836  1.00  1.33           H  
ATOM   1893 2HD2 LEU A 118      15.995   3.521  -8.983  1.00  1.33           H  
ATOM   1894 3HD2 LEU A 118      15.168   4.207  -7.566  1.00  1.33           H  
ATOM   1895  N   SER A 119      10.744   3.935  -9.756  1.00  1.46           N  
ATOM   1896  CA  SER A 119       9.712   3.650  -8.775  1.00  1.46           C  
ATOM   1897  C   SER A 119       9.831   2.218  -8.252  1.00  1.46           C  
ATOM   1898  O   SER A 119      10.129   1.286  -9.016  1.00  1.46           O  
ATOM   1899  CB  SER A 119       8.350   3.869  -9.387  1.00  1.46           C  
ATOM   1900  OG  SER A 119       8.146   3.009 -10.479  1.00  1.46           O  
ATOM   1901  H   SER A 119      11.022   3.226 -10.420  1.00  1.46           H  
ATOM   1902  HA  SER A 119       9.832   4.327  -7.934  1.00  1.46           H  
ATOM   1903 1HB  SER A 119       7.585   3.688  -8.629  1.00  1.46           H  
ATOM   1904 2HB  SER A 119       8.250   4.909  -9.703  1.00  1.46           H  
ATOM   1905  HG  SER A 119       8.807   3.259 -11.135  1.00  1.46           H  
ATOM   1906  N   ILE A 120       9.576   2.075  -6.947  1.00  1.61           N  
ATOM   1907  CA  ILE A 120       9.573   0.794  -6.251  1.00  1.61           C  
ATOM   1908  C   ILE A 120       8.284   0.657  -5.420  1.00  1.61           C  
ATOM   1909  O   ILE A 120       7.933   1.560  -4.653  1.00  1.61           O  
ATOM   1910  CB  ILE A 120      10.806   0.674  -5.330  1.00  1.61           C  
ATOM   1911  CG1 ILE A 120      12.127   0.860  -6.131  1.00  1.61           C  
ATOM   1912  CG2 ILE A 120      10.792  -0.715  -4.732  1.00  1.61           C  
ATOM   1913  CD1 ILE A 120      13.361   0.997  -5.250  1.00  1.61           C  
ATOM   1914  H   ILE A 120       9.394   2.921  -6.408  1.00  1.61           H  
ATOM   1915  HA  ILE A 120       9.596  -0.007  -6.985  1.00  1.61           H  
ATOM   1916  HB  ILE A 120      10.775   1.426  -4.541  1.00  1.61           H  
ATOM   1917 1HG1 ILE A 120      12.249   0.012  -6.793  1.00  1.61           H  
ATOM   1918 2HG1 ILE A 120      12.067   1.758  -6.732  1.00  1.61           H  
ATOM   1919 1HG2 ILE A 120      11.650  -0.837  -4.109  1.00  1.61           H  
ATOM   1920 2HG2 ILE A 120       9.889  -0.856  -4.151  1.00  1.61           H  
ATOM   1921 3HG2 ILE A 120      10.825  -1.454  -5.529  1.00  1.61           H  
ATOM   1922 1HD1 ILE A 120      14.244   1.120  -5.875  1.00  1.61           H  
ATOM   1923 2HD1 ILE A 120      13.251   1.870  -4.603  1.00  1.61           H  
ATOM   1924 3HD1 ILE A 120      13.477   0.114  -4.637  1.00  1.61           H  
ATOM   1925  N   ILE A 121       7.567  -0.453  -5.567  1.00  1.76           N  
ATOM   1926  CA  ILE A 121       6.315  -0.622  -4.823  1.00  1.76           C  
ATOM   1927  C   ILE A 121       6.467  -1.593  -3.673  1.00  1.76           C  
ATOM   1928  O   ILE A 121       6.946  -2.711  -3.865  1.00  1.76           O  
ATOM   1929  CB  ILE A 121       5.196  -1.110  -5.728  1.00  1.76           C  
ATOM   1930  CG1 ILE A 121       5.062  -0.197  -6.895  1.00  1.76           C  
ATOM   1931  CG2 ILE A 121       3.897  -1.161  -4.945  1.00  1.76           C  
ATOM   1932  CD1 ILE A 121       4.770   1.200  -6.508  1.00  1.76           C  
ATOM   1933  H   ILE A 121       7.904  -1.184  -6.194  1.00  1.76           H  
ATOM   1934  HA  ILE A 121       6.019   0.340  -4.409  1.00  1.76           H  
ATOM   1935  HB  ILE A 121       5.434  -2.101  -6.107  1.00  1.76           H  
ATOM   1936 1HG1 ILE A 121       5.983  -0.213  -7.474  1.00  1.76           H  
ATOM   1937 2HG1 ILE A 121       4.256  -0.555  -7.520  1.00  1.76           H  
ATOM   1938 1HG2 ILE A 121       3.104  -1.502  -5.588  1.00  1.76           H  
ATOM   1939 2HG2 ILE A 121       3.994  -1.844  -4.104  1.00  1.76           H  
ATOM   1940 3HG2 ILE A 121       3.655  -0.160  -4.575  1.00  1.76           H  
ATOM   1941 1HD1 ILE A 121       4.667   1.825  -7.396  1.00  1.76           H  
ATOM   1942 2HD1 ILE A 121       3.843   1.235  -5.938  1.00  1.76           H  
ATOM   1943 3HD1 ILE A 121       5.573   1.567  -5.899  1.00  1.76           H  
ATOM   1944  N   VAL A 122       6.061  -1.163  -2.477  1.00  1.87           N  
ATOM   1945  CA  VAL A 122       6.234  -1.966  -1.275  1.00  1.87           C  
ATOM   1946  C   VAL A 122       4.934  -2.333  -0.528  1.00  1.87           C  
ATOM   1947  O   VAL A 122       4.156  -1.461  -0.116  1.00  1.87           O  
ATOM   1948  CB  VAL A 122       7.161  -1.170  -0.333  1.00  1.87           C  
ATOM   1949  CG1 VAL A 122       7.382  -1.894   0.946  1.00  1.87           C  
ATOM   1950  CG2 VAL A 122       8.485  -0.873  -1.029  1.00  1.87           C  
ATOM   1951  H   VAL A 122       5.651  -0.232  -2.393  1.00  1.87           H  
ATOM   1952  HA  VAL A 122       6.720  -2.892  -1.565  1.00  1.87           H  
ATOM   1953  HB  VAL A 122       6.679  -0.252  -0.096  1.00  1.87           H  
ATOM   1954 1HG1 VAL A 122       8.020  -1.307   1.594  1.00  1.87           H  
ATOM   1955 2HG1 VAL A 122       6.437  -2.036   1.417  1.00  1.87           H  
ATOM   1956 3HG1 VAL A 122       7.848  -2.846   0.765  1.00  1.87           H  
ATOM   1957 1HG2 VAL A 122       9.125  -0.296  -0.372  1.00  1.87           H  
ATOM   1958 2HG2 VAL A 122       8.963  -1.788  -1.267  1.00  1.87           H  
ATOM   1959 3HG2 VAL A 122       8.315  -0.306  -1.939  1.00  1.87           H  
ATOM   1960  N   LYS A 123       4.732  -3.643  -0.290  1.00  1.93           N  
ATOM   1961  CA  LYS A 123       3.552  -4.151   0.434  1.00  1.93           C  
ATOM   1962  C   LYS A 123       3.706  -4.238   1.958  1.00  1.93           C  
ATOM   1963  O   LYS A 123       2.755  -4.574   2.663  1.00  1.93           O  
ATOM   1964  CB  LYS A 123       3.178  -5.547  -0.053  1.00  1.93           C  
ATOM   1965  CG  LYS A 123       2.720  -5.663  -1.485  1.00  1.93           C  
ATOM   1966  CD  LYS A 123       1.333  -5.085  -1.614  1.00  1.93           C  
ATOM   1967  CE  LYS A 123       0.730  -5.329  -2.972  1.00  1.93           C  
ATOM   1968  NZ  LYS A 123       0.464  -6.735  -3.221  1.00  1.93           N  
ATOM   1969  H   LYS A 123       5.389  -4.324  -0.681  1.00  1.93           H  
ATOM   1970  HA  LYS A 123       2.720  -3.481   0.226  1.00  1.93           H  
ATOM   1971 1HB  LYS A 123       4.041  -6.209   0.063  1.00  1.93           H  
ATOM   1972 2HB  LYS A 123       2.387  -5.947   0.579  1.00  1.93           H  
ATOM   1973 1HG  LYS A 123       3.411  -5.117  -2.134  1.00  1.93           H  
ATOM   1974 2HG  LYS A 123       2.713  -6.712  -1.790  1.00  1.93           H  
ATOM   1975 1HD  LYS A 123       0.681  -5.517  -0.855  1.00  1.93           H  
ATOM   1976 2HD  LYS A 123       1.395  -4.022  -1.447  1.00  1.93           H  
ATOM   1977 1HE  LYS A 123      -0.212  -4.790  -3.042  1.00  1.93           H  
ATOM   1978 2HE  LYS A 123       1.411  -4.966  -3.741  1.00  1.93           H  
ATOM   1979 1HZ  LYS A 123       0.043  -6.787  -4.168  1.00  1.93           H  
ATOM   1980 2HZ  LYS A 123       1.324  -7.262  -3.186  1.00  1.93           H  
ATOM   1981 3HZ  LYS A 123      -0.184  -7.093  -2.538  1.00  1.93           H  
ATOM   1982  N   ASP A 124       4.889  -3.932   2.462  1.00  1.91           N  
ATOM   1983  CA  ASP A 124       5.199  -4.016   3.888  1.00  1.91           C  
ATOM   1984  C   ASP A 124       6.045  -2.833   4.334  1.00  1.91           C  
ATOM   1985  O   ASP A 124       7.221  -2.689   3.972  1.00  1.91           O  
ATOM   1986  CB  ASP A 124       5.825  -5.369   4.227  1.00  1.91           C  
ATOM   1987  CG  ASP A 124       6.158  -5.608   5.747  1.00  1.91           C  
ATOM   1988  OD1 ASP A 124       6.239  -4.679   6.563  1.00  1.91           O  
ATOM   1989  OD2 ASP A 124       6.338  -6.768   6.109  1.00  1.91           O  
ATOM   1990  H   ASP A 124       5.609  -3.651   1.816  1.00  1.91           H  
ATOM   1991  HA  ASP A 124       4.258  -3.963   4.437  1.00  1.91           H  
ATOM   1992 1HB  ASP A 124       5.114  -6.149   3.935  1.00  1.91           H  
ATOM   1993 2HB  ASP A 124       6.692  -5.530   3.618  1.00  1.91           H  
ATOM   1994  N   GLU A 125       5.439  -2.012   5.179  1.00  1.84           N  
ATOM   1995  CA  GLU A 125       6.014  -0.756   5.614  1.00  1.84           C  
ATOM   1996  C   GLU A 125       7.367  -0.907   6.318  1.00  1.84           C  
ATOM   1997  O   GLU A 125       8.168   0.034   6.346  1.00  1.84           O  
ATOM   1998  CB  GLU A 125       5.007  -0.009   6.504  1.00  1.84           C  
ATOM   1999  CG  GLU A 125       3.745   0.469   5.735  1.00  1.84           C  
ATOM   2000  CD  GLU A 125       2.768   1.278   6.566  1.00  1.84           C  
ATOM   2001  OE1 GLU A 125       2.975   1.410   7.746  1.00  1.84           O  
ATOM   2002  OE2 GLU A 125       1.810   1.775   5.998  1.00  1.84           O  
ATOM   2003  H   GLU A 125       4.503  -2.249   5.481  1.00  1.84           H  
ATOM   2004  HA  GLU A 125       6.173  -0.169   4.729  1.00  1.84           H  
ATOM   2005 1HB  GLU A 125       4.686  -0.660   7.317  1.00  1.84           H  
ATOM   2006 2HB  GLU A 125       5.489   0.863   6.947  1.00  1.84           H  
ATOM   2007 1HG  GLU A 125       4.044   1.064   4.885  1.00  1.84           H  
ATOM   2008 2HG  GLU A 125       3.231  -0.411   5.350  1.00  1.84           H  
ATOM   2009  N   LYS A 126       7.657  -2.078   6.893  1.00  1.71           N  
ATOM   2010  CA  LYS A 126       8.959  -2.229   7.544  1.00  1.71           C  
ATOM   2011  C   LYS A 126      10.088  -2.059   6.517  1.00  1.71           C  
ATOM   2012  O   LYS A 126      11.178  -1.567   6.838  1.00  1.71           O  
ATOM   2013  CB  LYS A 126       9.084  -3.602   8.195  1.00  1.71           C  
ATOM   2014  CG  LYS A 126       8.150  -3.840   9.364  1.00  1.71           C  
ATOM   2015  CD  LYS A 126       8.457  -5.162  10.049  1.00  1.71           C  
ATOM   2016  CE  LYS A 126       8.215  -6.304   9.072  1.00  1.71           C  
ATOM   2017  NZ  LYS A 126       6.809  -6.350   8.634  1.00  1.71           N  
ATOM   2018  H   LYS A 126       7.006  -2.877   6.840  1.00  1.71           H  
ATOM   2019  HA  LYS A 126       9.064  -1.455   8.304  1.00  1.71           H  
ATOM   2020 1HB  LYS A 126       8.868  -4.370   7.443  1.00  1.71           H  
ATOM   2021 2HB  LYS A 126      10.106  -3.754   8.536  1.00  1.71           H  
ATOM   2022 1HG  LYS A 126       8.238  -3.026  10.080  1.00  1.71           H  
ATOM   2023 2HG  LYS A 126       7.123  -3.868   8.987  1.00  1.71           H  
ATOM   2024 1HD  LYS A 126       9.495  -5.178  10.380  1.00  1.71           H  
ATOM   2025 2HD  LYS A 126       7.808  -5.288  10.914  1.00  1.71           H  
ATOM   2026 1HE  LYS A 126       8.844  -6.152   8.194  1.00  1.71           H  
ATOM   2027 2HE  LYS A 126       8.475  -7.253   9.536  1.00  1.71           H  
ATOM   2028 1HZ  LYS A 126       6.670  -7.074   7.929  1.00  1.71           H  
ATOM   2029 2HZ  LYS A 126       6.187  -6.494   9.397  1.00  1.71           H  
ATOM   2030 3HZ  LYS A 126       6.577  -5.471   8.159  1.00  1.71           H  
ATOM   2031  N   TYR A 127       9.806  -2.437   5.264  1.00  1.57           N  
ATOM   2032  CA  TYR A 127      10.795  -2.367   4.207  1.00  1.57           C  
ATOM   2033  C   TYR A 127      10.835  -0.977   3.646  1.00  1.57           C  
ATOM   2034  O   TYR A 127      11.863  -0.552   3.139  1.00  1.57           O  
ATOM   2035  CB  TYR A 127      10.484  -3.338   3.101  1.00  1.57           C  
ATOM   2036  CG  TYR A 127      10.628  -4.777   3.465  1.00  1.57           C  
ATOM   2037  CD1 TYR A 127       9.549  -5.416   3.953  1.00  1.57           C  
ATOM   2038  CD2 TYR A 127      11.812  -5.453   3.286  1.00  1.57           C  
ATOM   2039  CE1 TYR A 127       9.607  -6.739   4.295  1.00  1.57           C  
ATOM   2040  CE2 TYR A 127      11.898  -6.793   3.624  1.00  1.57           C  
ATOM   2041  CZ  TYR A 127      10.785  -7.433   4.134  1.00  1.57           C  
ATOM   2042  OH  TYR A 127      10.835  -8.755   4.494  1.00  1.57           O  
ATOM   2043  H   TYR A 127       8.872  -2.769   5.032  1.00  1.57           H  
ATOM   2044  HA  TYR A 127      11.776  -2.598   4.622  1.00  1.57           H  
ATOM   2045 1HB  TYR A 127       9.461  -3.176   2.766  1.00  1.57           H  
ATOM   2046 2HB  TYR A 127      11.148  -3.128   2.267  1.00  1.57           H  
ATOM   2047  HD1 TYR A 127       8.643  -4.853   4.081  1.00  1.57           H  
ATOM   2048  HD2 TYR A 127      12.673  -4.935   2.890  1.00  1.57           H  
ATOM   2049  HE1 TYR A 127       8.722  -7.237   4.698  1.00  1.57           H  
ATOM   2050  HE2 TYR A 127      12.837  -7.333   3.493  1.00  1.57           H  
ATOM   2051  HH  TYR A 127       9.941  -9.070   4.667  1.00  1.57           H  
ATOM   2052  N   LEU A 128       9.732  -0.239   3.733  1.00  1.43           N  
ATOM   2053  CA  LEU A 128       9.786   1.137   3.238  1.00  1.43           C  
ATOM   2054  C   LEU A 128      10.802   1.919   4.032  1.00  1.43           C  
ATOM   2055  O   LEU A 128      11.597   2.676   3.481  1.00  1.43           O  
ATOM   2056  CB  LEU A 128       8.489   1.897   3.461  1.00  1.43           C  
ATOM   2057  CG  LEU A 128       7.324   1.547   2.700  1.00  1.43           C  
ATOM   2058  CD1 LEU A 128       6.204   2.253   3.308  1.00  1.43           C  
ATOM   2059  CD2 LEU A 128       7.496   1.997   1.285  1.00  1.43           C  
ATOM   2060  H   LEU A 128       8.884  -0.657   4.124  1.00  1.43           H  
ATOM   2061  HA  LEU A 128      10.067   1.130   2.183  1.00  1.43           H  
ATOM   2062 1HB  LEU A 128       8.220   1.795   4.512  1.00  1.43           H  
ATOM   2063 2HB  LEU A 128       8.686   2.953   3.277  1.00  1.43           H  
ATOM   2064  HG  LEU A 128       7.150   0.483   2.750  1.00  1.43           H  
ATOM   2065 1HD1 LEU A 128       5.300   2.008   2.786  1.00  1.43           H  
ATOM   2066 2HD1 LEU A 128       6.103   1.975   4.339  1.00  1.43           H  
ATOM   2067 3HD1 LEU A 128       6.408   3.312   3.257  1.00  1.43           H  
ATOM   2068 1HD2 LEU A 128       6.625   1.770   0.708  1.00  1.43           H  
ATOM   2069 2HD2 LEU A 128       7.659   3.073   1.273  1.00  1.43           H  
ATOM   2070 3HD2 LEU A 128       8.344   1.498   0.857  1.00  1.43           H  
ATOM   2071  N   ASN A 129      10.794   1.703   5.348  1.00  1.31           N  
ATOM   2072  CA  ASN A 129      11.695   2.441   6.218  1.00  1.31           C  
ATOM   2073  C   ASN A 129      13.146   2.067   5.953  1.00  1.31           C  
ATOM   2074  O   ASN A 129      14.009   2.937   5.780  1.00  1.31           O  
ATOM   2075  CB  ASN A 129      11.342   2.162   7.662  1.00  1.31           C  
ATOM   2076  CG  ASN A 129      10.054   2.817   8.092  1.00  1.31           C  
ATOM   2077  OD1 ASN A 129       9.559   3.762   7.464  1.00  1.31           O  
ATOM   2078  ND2 ASN A 129       9.495   2.323   9.166  1.00  1.31           N  
ATOM   2079  H   ASN A 129      10.107   1.052   5.740  1.00  1.31           H  
ATOM   2080  HA  ASN A 129      11.585   3.507   6.013  1.00  1.31           H  
ATOM   2081 1HB  ASN A 129      11.247   1.081   7.802  1.00  1.31           H  
ATOM   2082 2HB  ASN A 129      12.151   2.503   8.307  1.00  1.31           H  
ATOM   2083 1HD2 ASN A 129       8.637   2.709   9.506  1.00  1.31           H  
ATOM   2084 2HD2 ASN A 129       9.925   1.559   9.644  1.00  1.31           H  
ATOM   2085  N   GLU A 130      13.413   0.772   5.880  1.00  1.21           N  
ATOM   2086  CA  GLU A 130      14.770   0.335   5.632  1.00  1.21           C  
ATOM   2087  C   GLU A 130      15.219   0.726   4.205  1.00  1.21           C  
ATOM   2088  O   GLU A 130      16.361   1.144   4.000  1.00  1.21           O  
ATOM   2089  CB  GLU A 130      14.844  -1.156   5.906  1.00  1.21           C  
ATOM   2090  CG  GLU A 130      14.671  -1.560   7.383  1.00  1.21           C  
ATOM   2091  CD  GLU A 130      15.816  -1.165   8.269  1.00  1.21           C  
ATOM   2092  OE1 GLU A 130      16.908  -1.569   7.974  1.00  1.21           O  
ATOM   2093  OE2 GLU A 130      15.604  -0.473   9.237  1.00  1.21           O  
ATOM   2094  H   GLU A 130      12.672   0.079   6.029  1.00  1.21           H  
ATOM   2095  HA  GLU A 130      15.427   0.841   6.340  1.00  1.21           H  
ATOM   2096 1HB  GLU A 130      14.061  -1.653   5.346  1.00  1.21           H  
ATOM   2097 2HB  GLU A 130      15.807  -1.532   5.595  1.00  1.21           H  
ATOM   2098 1HG  GLU A 130      13.758  -1.097   7.760  1.00  1.21           H  
ATOM   2099 2HG  GLU A 130      14.539  -2.641   7.433  1.00  1.21           H  
ATOM   2100  N   MET A 131      14.301   0.653   3.229  1.00  1.14           N  
ATOM   2101  CA  MET A 131      14.618   1.029   1.856  1.00  1.14           C  
ATOM   2102  C   MET A 131      14.976   2.501   1.799  1.00  1.14           C  
ATOM   2103  O   MET A 131      15.953   2.875   1.151  1.00  1.14           O  
ATOM   2104  CB  MET A 131      13.462   0.779   0.890  1.00  1.14           C  
ATOM   2105  CG  MET A 131      13.864   0.977  -0.568  1.00  1.14           C  
ATOM   2106  SD  MET A 131      12.520   0.764  -1.704  1.00  1.14           S  
ATOM   2107  CE  MET A 131      12.039  -0.876  -1.352  1.00  1.14           C  
ATOM   2108  H   MET A 131      13.373   0.310   3.429  1.00  1.14           H  
ATOM   2109  HA  MET A 131      15.478   0.458   1.529  1.00  1.14           H  
ATOM   2110 1HB  MET A 131      13.098  -0.230   1.009  1.00  1.14           H  
ATOM   2111 2HB  MET A 131      12.636   1.455   1.125  1.00  1.14           H  
ATOM   2112 1HG  MET A 131      14.269   1.976  -0.692  1.00  1.14           H  
ATOM   2113 2HG  MET A 131      14.637   0.261  -0.814  1.00  1.14           H  
ATOM   2114 1HE  MET A 131      11.184  -1.127  -1.942  1.00  1.14           H  
ATOM   2115 2HE  MET A 131      12.849  -1.543  -1.600  1.00  1.14           H  
ATOM   2116 3HE  MET A 131      11.778  -0.965  -0.295  1.00  1.14           H  
ATOM   2117  N   GLU A 132      14.197   3.349   2.486  1.00  1.07           N  
ATOM   2118  CA  GLU A 132      14.477   4.777   2.482  1.00  1.07           C  
ATOM   2119  C   GLU A 132      15.890   5.010   3.013  1.00  1.07           C  
ATOM   2120  O   GLU A 132      16.623   5.851   2.487  1.00  1.07           O  
ATOM   2121  CB  GLU A 132      13.433   5.569   3.289  1.00  1.07           C  
ATOM   2122  CG  GLU A 132      13.616   7.098   3.201  1.00  1.07           C  
ATOM   2123  CD  GLU A 132      12.526   7.926   3.904  1.00  1.07           C  
ATOM   2124  OE1 GLU A 132      11.619   7.367   4.461  1.00  1.07           O  
ATOM   2125  OE2 GLU A 132      12.623   9.138   3.863  1.00  1.07           O  
ATOM   2126  H   GLU A 132      13.387   3.004   3.002  1.00  1.07           H  
ATOM   2127  HA  GLU A 132      14.435   5.132   1.456  1.00  1.07           H  
ATOM   2128 1HB  GLU A 132      12.432   5.321   2.933  1.00  1.07           H  
ATOM   2129 2HB  GLU A 132      13.489   5.276   4.340  1.00  1.07           H  
ATOM   2130 1HG  GLU A 132      14.579   7.346   3.642  1.00  1.07           H  
ATOM   2131 2HG  GLU A 132      13.654   7.376   2.150  1.00  1.07           H  
ATOM   2132  N   ALA A 133      16.301   4.252   4.042  1.00  1.02           N  
ATOM   2133  CA  ALA A 133      17.660   4.392   4.560  1.00  1.02           C  
ATOM   2134  C   ALA A 133      18.690   4.094   3.462  1.00  1.02           C  
ATOM   2135  O   ALA A 133      19.701   4.796   3.336  1.00  1.02           O  
ATOM   2136  CB  ALA A 133      17.888   3.466   5.747  1.00  1.02           C  
ATOM   2137  H   ALA A 133      15.651   3.590   4.478  1.00  1.02           H  
ATOM   2138  HA  ALA A 133      17.791   5.425   4.881  1.00  1.02           H  
ATOM   2139 1HB  ALA A 133      18.897   3.608   6.130  1.00  1.02           H  
ATOM   2140 2HB  ALA A 133      17.162   3.694   6.528  1.00  1.02           H  
ATOM   2141 3HB  ALA A 133      17.770   2.435   5.444  1.00  1.02           H  
ATOM   2142  N   ILE A 134      18.396   3.091   2.626  1.00  0.98           N  
ATOM   2143  CA  ILE A 134      19.306   2.722   1.546  1.00  0.98           C  
ATOM   2144  C   ILE A 134      19.369   3.850   0.529  1.00  0.98           C  
ATOM   2145  O   ILE A 134      20.437   4.212   0.043  1.00  0.98           O  
ATOM   2146  CB  ILE A 134      18.887   1.454   0.803  1.00  0.98           C  
ATOM   2147  CG1 ILE A 134      18.935   0.296   1.665  1.00  0.98           C  
ATOM   2148  CG2 ILE A 134      19.866   1.238  -0.270  1.00  0.98           C  
ATOM   2149  CD1 ILE A 134      18.308  -0.865   1.027  1.00  0.98           C  
ATOM   2150  H   ILE A 134      17.544   2.548   2.787  1.00  0.98           H  
ATOM   2151  HA  ILE A 134      20.301   2.573   1.961  1.00  0.98           H  
ATOM   2152  HB  ILE A 134      17.887   1.546   0.391  1.00  0.98           H  
ATOM   2153 1HG1 ILE A 134      19.962   0.053   1.910  1.00  0.98           H  
ATOM   2154 2HG1 ILE A 134      18.394   0.521   2.582  1.00  0.98           H  
ATOM   2155 1HG2 ILE A 134      19.639   0.333  -0.792  1.00  0.98           H  
ATOM   2156 2HG2 ILE A 134      19.859   2.081  -0.952  1.00  0.98           H  
ATOM   2157 3HG2 ILE A 134      20.822   1.149   0.184  1.00  0.98           H  
ATOM   2158 1HD1 ILE A 134      18.341  -1.670   1.704  1.00  0.98           H  
ATOM   2159 2HD1 ILE A 134      17.283  -0.643   0.784  1.00  0.98           H  
ATOM   2160 3HD1 ILE A 134      18.849  -1.118   0.122  1.00  0.98           H  
ATOM   2161  N   ILE A 135      18.209   4.399   0.197  1.00  0.95           N  
ATOM   2162  CA  ILE A 135      18.111   5.498  -0.752  1.00  0.95           C  
ATOM   2163  C   ILE A 135      18.897   6.710  -0.277  1.00  0.95           C  
ATOM   2164  O   ILE A 135      19.585   7.351  -1.075  1.00  0.95           O  
ATOM   2165  CB  ILE A 135      16.644   5.830  -1.017  1.00  0.95           C  
ATOM   2166  CG1 ILE A 135      16.040   4.659  -1.819  1.00  0.95           C  
ATOM   2167  CG2 ILE A 135      16.482   7.196  -1.679  1.00  0.95           C  
ATOM   2168  CD1 ILE A 135      14.563   4.687  -1.909  1.00  0.95           C  
ATOM   2169  H   ILE A 135      17.363   4.030   0.633  1.00  0.95           H  
ATOM   2170  HA  ILE A 135      18.542   5.171  -1.693  1.00  0.95           H  
ATOM   2171  HB  ILE A 135      16.119   5.852  -0.070  1.00  0.95           H  
ATOM   2172 1HG1 ILE A 135      16.449   4.679  -2.827  1.00  0.95           H  
ATOM   2173 2HG1 ILE A 135      16.336   3.721  -1.344  1.00  0.95           H  
ATOM   2174 1HG2 ILE A 135      15.425   7.396  -1.834  1.00  0.95           H  
ATOM   2175 2HG2 ILE A 135      16.905   7.964  -1.033  1.00  0.95           H  
ATOM   2176 3HG2 ILE A 135      16.991   7.212  -2.618  1.00  0.95           H  
ATOM   2177 1HD1 ILE A 135      14.215   3.828  -2.486  1.00  0.95           H  
ATOM   2178 2HD1 ILE A 135      14.143   4.642  -0.904  1.00  0.95           H  
ATOM   2179 3HD1 ILE A 135      14.248   5.607  -2.397  1.00  0.95           H  
ATOM   2180  N   ARG A 136      18.801   7.033   1.014  1.00  0.93           N  
ATOM   2181  CA  ARG A 136      19.566   8.139   1.574  1.00  0.93           C  
ATOM   2182  C   ARG A 136      21.074   7.865   1.455  1.00  0.93           C  
ATOM   2183  O   ARG A 136      21.860   8.772   1.148  1.00  0.93           O  
ATOM   2184  CB  ARG A 136      19.159   8.359   3.013  1.00  0.93           C  
ATOM   2185  CG  ARG A 136      17.770   8.946   3.157  1.00  0.93           C  
ATOM   2186  CD  ARG A 136      17.344   9.027   4.561  1.00  0.93           C  
ATOM   2187  NE  ARG A 136      16.016   9.591   4.682  1.00  0.93           N  
ATOM   2188  CZ  ARG A 136      15.319   9.658   5.836  1.00  0.93           C  
ATOM   2189  NH1 ARG A 136      15.848   9.194   6.949  1.00  0.93           N  
ATOM   2190  NH2 ARG A 136      14.109  10.183   5.857  1.00  0.93           N  
ATOM   2191  H   ARG A 136      18.178   6.494   1.618  1.00  0.93           H  
ATOM   2192  HA  ARG A 136      19.327   9.041   1.013  1.00  0.93           H  
ATOM   2193 1HB  ARG A 136      19.175   7.408   3.545  1.00  0.93           H  
ATOM   2194 2HB  ARG A 136      19.866   9.027   3.501  1.00  0.93           H  
ATOM   2195 1HG  ARG A 136      17.765   9.951   2.740  1.00  0.93           H  
ATOM   2196 2HG  ARG A 136      17.051   8.331   2.613  1.00  0.93           H  
ATOM   2197 1HD  ARG A 136      17.324   8.023   4.983  1.00  0.93           H  
ATOM   2198 2HD  ARG A 136      18.036   9.649   5.124  1.00  0.93           H  
ATOM   2199  HE  ARG A 136      15.584   9.960   3.828  1.00  0.93           H  
ATOM   2200 1HH1 ARG A 136      16.773   8.790   6.936  1.00  0.93           H  
ATOM   2201 2HH1 ARG A 136      15.327   9.242   7.812  1.00  0.93           H  
ATOM   2202 1HH2 ARG A 136      13.679  10.530   4.995  1.00  0.93           H  
ATOM   2203 2HH2 ARG A 136      13.590  10.220   6.714  1.00  0.93           H  
ATOM   2204  N   TYR A 137      21.487   6.607   1.660  1.00  0.93           N  
ATOM   2205  CA  TYR A 137      22.884   6.247   1.449  1.00  0.93           C  
ATOM   2206  C   TYR A 137      23.264   6.569   0.006  1.00  0.93           C  
ATOM   2207  O   TYR A 137      24.265   7.239  -0.256  1.00  0.93           O  
ATOM   2208  CB  TYR A 137      23.146   4.763   1.714  1.00  0.93           C  
ATOM   2209  CG  TYR A 137      24.558   4.334   1.404  1.00  0.93           C  
ATOM   2210  CD1 TYR A 137      25.564   4.500   2.330  1.00  0.93           C  
ATOM   2211  CD2 TYR A 137      24.847   3.793   0.161  1.00  0.93           C  
ATOM   2212  CE1 TYR A 137      26.852   4.098   2.026  1.00  0.93           C  
ATOM   2213  CE2 TYR A 137      26.126   3.404  -0.146  1.00  0.93           C  
ATOM   2214  CZ  TYR A 137      27.127   3.548   0.782  1.00  0.93           C  
ATOM   2215  OH  TYR A 137      28.409   3.147   0.481  1.00  0.93           O  
ATOM   2216  H   TYR A 137      20.822   5.894   1.970  1.00  0.93           H  
ATOM   2217  HA  TYR A 137      23.511   6.846   2.108  1.00  0.93           H  
ATOM   2218 1HB  TYR A 137      22.938   4.541   2.762  1.00  0.93           H  
ATOM   2219 2HB  TYR A 137      22.495   4.155   1.128  1.00  0.93           H  
ATOM   2220  HD1 TYR A 137      25.344   4.936   3.305  1.00  0.93           H  
ATOM   2221  HD2 TYR A 137      24.055   3.678  -0.576  1.00  0.93           H  
ATOM   2222  HE1 TYR A 137      27.647   4.219   2.761  1.00  0.93           H  
ATOM   2223  HE2 TYR A 137      26.345   2.980  -1.125  1.00  0.93           H  
ATOM   2224  HH  TYR A 137      29.006   3.442   1.173  1.00  0.93           H  
ATOM   2225  N   ILE A 138      22.441   6.107  -0.932  1.00  0.93           N  
ATOM   2226  CA  ILE A 138      22.748   6.288  -2.336  1.00  0.93           C  
ATOM   2227  C   ILE A 138      22.869   7.778  -2.651  1.00  0.93           C  
ATOM   2228  O   ILE A 138      23.881   8.207  -3.206  1.00  0.93           O  
ATOM   2229  CB  ILE A 138      21.668   5.625  -3.203  1.00  0.93           C  
ATOM   2230  CG1 ILE A 138      21.756   4.111  -3.003  1.00  0.93           C  
ATOM   2231  CG2 ILE A 138      21.818   6.047  -4.679  1.00  0.93           C  
ATOM   2232  CD1 ILE A 138      20.599   3.327  -3.586  1.00  0.93           C  
ATOM   2233  H   ILE A 138      21.614   5.579  -0.651  1.00  0.93           H  
ATOM   2234  HA  ILE A 138      23.702   5.807  -2.547  1.00  0.93           H  
ATOM   2235  HB  ILE A 138      20.693   5.927  -2.849  1.00  0.93           H  
ATOM   2236 1HG1 ILE A 138      22.651   3.779  -3.396  1.00  0.93           H  
ATOM   2237 2HG1 ILE A 138      21.784   3.915  -1.938  1.00  0.93           H  
ATOM   2238 1HG2 ILE A 138      21.045   5.569  -5.266  1.00  0.93           H  
ATOM   2239 2HG2 ILE A 138      21.717   7.123  -4.746  1.00  0.93           H  
ATOM   2240 3HG2 ILE A 138      22.776   5.767  -5.061  1.00  0.93           H  
ATOM   2241 1HD1 ILE A 138      20.744   2.263  -3.381  1.00  0.93           H  
ATOM   2242 2HD1 ILE A 138      19.668   3.659  -3.132  1.00  0.93           H  
ATOM   2243 3HD1 ILE A 138      20.557   3.486  -4.663  1.00  0.93           H  
ATOM   2244  N   LEU A 139      21.916   8.583  -2.175  1.00  0.94           N  
ATOM   2245  CA  LEU A 139      21.958  10.043  -2.310  1.00  0.94           C  
ATOM   2246  C   LEU A 139      23.301  10.624  -1.846  1.00  0.94           C  
ATOM   2247  O   LEU A 139      23.860  11.522  -2.484  1.00  0.94           O  
ATOM   2248  CB  LEU A 139      20.818  10.652  -1.473  1.00  0.94           C  
ATOM   2249  CG  LEU A 139      20.700  12.191  -1.362  1.00  0.94           C  
ATOM   2250  CD1 LEU A 139      20.424  12.820  -2.698  1.00  0.94           C  
ATOM   2251  CD2 LEU A 139      19.583  12.497  -0.390  1.00  0.94           C  
ATOM   2252  H   LEU A 139      21.110   8.162  -1.714  1.00  0.94           H  
ATOM   2253  HA  LEU A 139      21.806  10.297  -3.357  1.00  0.94           H  
ATOM   2254 1HB  LEU A 139      19.876  10.284  -1.882  1.00  0.94           H  
ATOM   2255 2HB  LEU A 139      20.904  10.280  -0.473  1.00  0.94           H  
ATOM   2256  HG  LEU A 139      21.640  12.598  -0.985  1.00  0.94           H  
ATOM   2257 1HD1 LEU A 139      20.342  13.900  -2.591  1.00  0.94           H  
ATOM   2258 2HD1 LEU A 139      21.239  12.588  -3.383  1.00  0.94           H  
ATOM   2259 3HD1 LEU A 139      19.487  12.428  -3.089  1.00  0.94           H  
ATOM   2260 1HD2 LEU A 139      19.481  13.578  -0.274  1.00  0.94           H  
ATOM   2261 2HD2 LEU A 139      18.666  12.084  -0.785  1.00  0.94           H  
ATOM   2262 3HD2 LEU A 139      19.807  12.043   0.578  1.00  0.94           H  
ATOM   2263  N   SER A 140      23.813  10.132  -0.720  1.00  0.95           N  
ATOM   2264  CA  SER A 140      25.061  10.637  -0.169  1.00  0.95           C  
ATOM   2265  C   SER A 140      26.348  10.099  -0.831  1.00  0.95           C  
ATOM   2266  O   SER A 140      27.408  10.718  -0.680  1.00  0.95           O  
ATOM   2267  CB  SER A 140      25.107  10.301   1.309  1.00  0.95           C  
ATOM   2268  OG  SER A 140      24.079  10.948   2.009  1.00  0.95           O  
ATOM   2269  H   SER A 140      23.303   9.407  -0.211  1.00  0.95           H  
ATOM   2270  HA  SER A 140      25.053  11.720  -0.280  1.00  0.95           H  
ATOM   2271 1HB  SER A 140      25.003   9.225   1.432  1.00  0.95           H  
ATOM   2272 2HB  SER A 140      26.074  10.588   1.718  1.00  0.95           H  
ATOM   2273  HG  SER A 140      23.266  10.462   1.782  1.00  0.95           H  
ATOM   2274  N   TYR A 141      26.283   8.966  -1.547  1.00  0.97           N  
ATOM   2275  CA  TYR A 141      27.500   8.356  -2.107  1.00  0.97           C  
ATOM   2276  C   TYR A 141      27.527   8.063  -3.622  1.00  0.97           C  
ATOM   2277  O   TYR A 141      28.560   8.245  -4.273  1.00  0.97           O  
ATOM   2278  CB  TYR A 141      27.818   7.072  -1.330  1.00  0.97           C  
ATOM   2279  CG  TYR A 141      28.193   7.312   0.133  1.00  0.97           C  
ATOM   2280  CD1 TYR A 141      27.239   7.285   1.123  1.00  0.97           C  
ATOM   2281  CD2 TYR A 141      29.511   7.554   0.471  1.00  0.97           C  
ATOM   2282  CE1 TYR A 141      27.578   7.503   2.436  1.00  0.97           C  
ATOM   2283  CE2 TYR A 141      29.859   7.770   1.789  1.00  0.97           C  
ATOM   2284  CZ  TYR A 141      28.894   7.746   2.769  1.00  0.97           C  
ATOM   2285  OH  TYR A 141      29.238   7.963   4.084  1.00  0.97           O  
ATOM   2286  H   TYR A 141      25.377   8.505  -1.672  1.00  0.97           H  
ATOM   2287  HA  TYR A 141      28.319   9.050  -1.921  1.00  0.97           H  
ATOM   2288 1HB  TYR A 141      26.941   6.417  -1.351  1.00  0.97           H  
ATOM   2289 2HB  TYR A 141      28.634   6.539  -1.814  1.00  0.97           H  
ATOM   2290  HD1 TYR A 141      26.222   7.089   0.875  1.00  0.97           H  
ATOM   2291  HD2 TYR A 141      30.276   7.576  -0.304  1.00  0.97           H  
ATOM   2292  HE1 TYR A 141      26.809   7.478   3.208  1.00  0.97           H  
ATOM   2293  HE2 TYR A 141      30.900   7.963   2.053  1.00  0.97           H  
ATOM   2294  HH  TYR A 141      30.183   8.120   4.146  1.00  0.97           H  
ATOM   2295  N   GLY A 142      26.421   7.584  -4.179  1.00  1.00           N  
ATOM   2296  CA  GLY A 142      26.361   7.147  -5.576  1.00  1.00           C  
ATOM   2297  C   GLY A 142      26.579   5.634  -5.714  1.00  1.00           C  
ATOM   2298  O   GLY A 142      27.294   5.020  -4.917  1.00  1.00           O  
ATOM   2299  H   GLY A 142      25.570   7.529  -3.631  1.00  1.00           H  
ATOM   2300 1HA  GLY A 142      25.381   7.405  -5.976  1.00  1.00           H  
ATOM   2301 2HA  GLY A 142      27.092   7.687  -6.170  1.00  1.00           H  
ATOM   2302  N   ILE A 143      25.931   5.048  -6.726  1.00  1.05           N  
ATOM   2303  CA  ILE A 143      25.942   3.604  -7.021  1.00  1.05           C  
ATOM   2304  C   ILE A 143      26.385   3.248  -8.424  1.00  1.05           C  
ATOM   2305  O   ILE A 143      26.019   3.923  -9.377  1.00  1.05           O  
ATOM   2306  CB  ILE A 143      24.566   3.006  -6.768  1.00  1.05           C  
ATOM   2307  CG1 ILE A 143      24.226   3.182  -5.392  1.00  1.05           C  
ATOM   2308  CG2 ILE A 143      24.450   1.541  -7.196  1.00  1.05           C  
ATOM   2309  CD1 ILE A 143      25.114   2.484  -4.471  1.00  1.05           C  
ATOM   2310  H   ILE A 143      25.387   5.663  -7.330  1.00  1.05           H  
ATOM   2311  HA  ILE A 143      26.641   3.132  -6.332  1.00  1.05           H  
ATOM   2312  HB  ILE A 143      23.879   3.596  -7.292  1.00  1.05           H  
ATOM   2313 1HG1 ILE A 143      24.262   4.217  -5.156  1.00  1.05           H  
ATOM   2314 2HG1 ILE A 143      23.216   2.815  -5.253  1.00  1.05           H  
ATOM   2315 1HG2 ILE A 143      23.437   1.201  -6.999  1.00  1.05           H  
ATOM   2316 2HG2 ILE A 143      24.657   1.441  -8.261  1.00  1.05           H  
ATOM   2317 3HG2 ILE A 143      25.154   0.932  -6.632  1.00  1.05           H  
ATOM   2318 1HD1 ILE A 143      24.796   2.672  -3.452  1.00  1.05           H  
ATOM   2319 2HD1 ILE A 143      25.071   1.424  -4.695  1.00  1.05           H  
ATOM   2320 3HD1 ILE A 143      26.131   2.836  -4.591  1.00  1.05           H  
ATOM   2321  N   TYR A 144      27.196   2.195  -8.548  1.00  1.13           N  
ATOM   2322  CA  TYR A 144      27.699   1.758  -9.849  1.00  1.13           C  
ATOM   2323  C   TYR A 144      26.921   0.594 -10.485  1.00  1.13           C  
ATOM   2324  O   TYR A 144      26.922  -0.525  -9.968  1.00  1.13           O  
ATOM   2325  CB  TYR A 144      29.149   1.353  -9.697  1.00  1.13           C  
ATOM   2326  CG  TYR A 144      30.070   2.475  -9.352  1.00  1.13           C  
ATOM   2327  CD1 TYR A 144      30.198   2.878  -8.030  1.00  1.13           C  
ATOM   2328  CD2 TYR A 144      30.819   3.083 -10.335  1.00  1.13           C  
ATOM   2329  CE1 TYR A 144      31.067   3.893  -7.702  1.00  1.13           C  
ATOM   2330  CE2 TYR A 144      31.688   4.090 -10.005  1.00  1.13           C  
ATOM   2331  CZ  TYR A 144      31.817   4.497  -8.699  1.00  1.13           C  
ATOM   2332  OH  TYR A 144      32.698   5.504  -8.376  1.00  1.13           O  
ATOM   2333  H   TYR A 144      27.466   1.684  -7.720  1.00  1.13           H  
ATOM   2334  HA  TYR A 144      27.648   2.595 -10.526  1.00  1.13           H  
ATOM   2335 1HB  TYR A 144      29.242   0.579  -8.938  1.00  1.13           H  
ATOM   2336 2HB  TYR A 144      29.480   0.936 -10.638  1.00  1.13           H  
ATOM   2337  HD1 TYR A 144      29.609   2.392  -7.249  1.00  1.13           H  
ATOM   2338  HD2 TYR A 144      30.725   2.764 -11.364  1.00  1.13           H  
ATOM   2339  HE1 TYR A 144      31.168   4.213  -6.664  1.00  1.13           H  
ATOM   2340  HE2 TYR A 144      32.273   4.568 -10.774  1.00  1.13           H  
ATOM   2341  HH  TYR A 144      33.185   5.764  -9.162  1.00  1.13           H  
ATOM   2342  N   LEU A 145      26.270   0.875 -11.612  1.00  1.23           N  
ATOM   2343  CA  LEU A 145      25.462  -0.081 -12.382  1.00  1.23           C  
ATOM   2344  C   LEU A 145      26.135  -0.578 -13.666  1.00  1.23           C  
ATOM   2345  O   LEU A 145      27.035   0.058 -14.197  1.00  1.23           O  
ATOM   2346  CB  LEU A 145      24.153   0.562 -12.792  1.00  1.23           C  
ATOM   2347  CG  LEU A 145      23.320   1.075 -11.703  1.00  1.23           C  
ATOM   2348  CD1 LEU A 145      22.114   1.734 -12.325  1.00  1.23           C  
ATOM   2349  CD2 LEU A 145      22.930  -0.065 -10.747  1.00  1.23           C  
ATOM   2350  H   LEU A 145      26.300   1.838 -11.934  1.00  1.23           H  
ATOM   2351  HA  LEU A 145      25.258  -0.944 -11.749  1.00  1.23           H  
ATOM   2352 1HB  LEU A 145      24.385   1.402 -13.441  1.00  1.23           H  
ATOM   2353 2HB  LEU A 145      23.572  -0.150 -13.361  1.00  1.23           H  
ATOM   2354  HG  LEU A 145      23.882   1.814 -11.153  1.00  1.23           H  
ATOM   2355 1HD1 LEU A 145      21.485   2.149 -11.568  1.00  1.23           H  
ATOM   2356 2HD1 LEU A 145      22.438   2.530 -12.992  1.00  1.23           H  
ATOM   2357 3HD1 LEU A 145      21.568   0.994 -12.883  1.00  1.23           H  
ATOM   2358 1HD2 LEU A 145      22.316   0.313  -9.938  1.00  1.23           H  
ATOM   2359 2HD2 LEU A 145      22.373  -0.820 -11.280  1.00  1.23           H  
ATOM   2360 3HD2 LEU A 145      23.834  -0.512 -10.331  1.00  1.23           H  
ATOM   2361  N   GLY A 146      25.656  -1.690 -14.196  1.00  1.35           N  
ATOM   2362  CA  GLY A 146      26.147  -2.185 -15.478  1.00  1.35           C  
ATOM   2363  C   GLY A 146      27.529  -2.802 -15.404  1.00  1.35           C  
ATOM   2364  O   GLY A 146      27.955  -3.295 -14.356  1.00  1.35           O  
ATOM   2365  H   GLY A 146      24.911  -2.193 -13.728  1.00  1.35           H  
ATOM   2366 1HA  GLY A 146      25.442  -2.917 -15.872  1.00  1.35           H  
ATOM   2367 2HA  GLY A 146      26.175  -1.362 -16.190  1.00  1.35           H  
ATOM   2368  N   ASN A 147      28.187  -2.845 -16.557  1.00  1.48           N  
ATOM   2369  CA  ASN A 147      29.495  -3.455 -16.688  1.00  1.48           C  
ATOM   2370  C   ASN A 147      30.586  -2.389 -16.600  1.00  1.48           C  
ATOM   2371  O   ASN A 147      30.310  -1.192 -16.634  1.00  1.48           O  
ATOM   2372  CB  ASN A 147      29.553  -4.234 -18.005  1.00  1.48           C  
ATOM   2373  CG  ASN A 147      30.640  -5.304 -18.073  1.00  1.48           C  
ATOM   2374  OD1 ASN A 147      31.507  -5.413 -17.194  1.00  1.48           O  
ATOM   2375  ND2 ASN A 147      30.602  -6.092 -19.118  1.00  1.48           N  
ATOM   2376  H   ASN A 147      27.768  -2.413 -17.380  1.00  1.48           H  
ATOM   2377  HA  ASN A 147      29.646  -4.146 -15.858  1.00  1.48           H  
ATOM   2378 1HB  ASN A 147      28.588  -4.711 -18.175  1.00  1.48           H  
ATOM   2379 2HB  ASN A 147      29.708  -3.529 -18.824  1.00  1.48           H  
ATOM   2380 1HD2 ASN A 147      31.284  -6.815 -19.224  1.00  1.48           H  
ATOM   2381 2HD2 ASN A 147      29.893  -5.971 -19.812  1.00  1.48           H  
ATOM   2382  N   LYS A 148      31.829  -2.840 -16.492  1.00  1.60           N  
ATOM   2383  CA  LYS A 148      33.021  -1.989 -16.456  1.00  1.60           C  
ATOM   2384  C   LYS A 148      32.965  -0.893 -15.385  1.00  1.60           C  
ATOM   2385  O   LYS A 148      33.500   0.214 -15.546  1.00  1.60           O  
ATOM   2386  CB  LYS A 148      33.261  -1.416 -17.849  1.00  1.60           C  
ATOM   2387  CG  LYS A 148      33.501  -2.505 -18.869  1.00  1.60           C  
ATOM   2388  CD  LYS A 148      33.875  -1.977 -20.224  1.00  1.60           C  
ATOM   2389  CE  LYS A 148      34.084  -3.139 -21.174  1.00  1.60           C  
ATOM   2390  NZ  LYS A 148      35.219  -4.008 -20.736  1.00  1.60           N  
ATOM   2391  H   LYS A 148      31.942  -3.847 -16.471  1.00  1.60           H  
ATOM   2392  HA  LYS A 148      33.874  -2.625 -16.215  1.00  1.60           H  
ATOM   2393 1HB  LYS A 148      32.405  -0.816 -18.170  1.00  1.60           H  
ATOM   2394 2HB  LYS A 148      34.138  -0.770 -17.833  1.00  1.60           H  
ATOM   2395 1HG  LYS A 148      34.301  -3.155 -18.513  1.00  1.60           H  
ATOM   2396 2HG  LYS A 148      32.600  -3.105 -18.971  1.00  1.60           H  
ATOM   2397 1HD  LYS A 148      33.075  -1.336 -20.606  1.00  1.60           H  
ATOM   2398 2HD  LYS A 148      34.792  -1.390 -20.161  1.00  1.60           H  
ATOM   2399 1HE  LYS A 148      33.174  -3.736 -21.216  1.00  1.60           H  
ATOM   2400 2HE  LYS A 148      34.296  -2.763 -22.151  1.00  1.60           H  
ATOM   2401 1HZ  LYS A 148      35.332  -4.771 -21.388  1.00  1.60           H  
ATOM   2402 2HZ  LYS A 148      36.068  -3.463 -20.706  1.00  1.60           H  
ATOM   2403 3HZ  LYS A 148      35.023  -4.378 -19.816  1.00  1.60           H  
ATOM   2404  N   VAL A 149      32.444  -1.268 -14.223  1.00  1.66           N  
ATOM   2405  CA  VAL A 149      32.347  -0.373 -13.083  1.00  1.66           C  
ATOM   2406  C   VAL A 149      33.730  -0.036 -12.530  1.00  1.66           C  
ATOM   2407  O   VAL A 149      33.953   1.032 -11.962  1.00  1.66           O  
ATOM   2408  CB  VAL A 149      31.419  -0.994 -12.030  1.00  1.66           C  
ATOM   2409  CG1 VAL A 149      30.004  -1.162 -12.645  1.00  1.66           C  
ATOM   2410  CG2 VAL A 149      31.958  -2.343 -11.593  1.00  1.66           C  
ATOM   2411  H   VAL A 149      32.042  -2.191 -14.154  1.00  1.66           H  
ATOM   2412  HA  VAL A 149      31.885   0.549 -13.421  1.00  1.66           H  
ATOM   2413  HB  VAL A 149      31.346  -0.330 -11.175  1.00  1.66           H  
ATOM   2414 1HG1 VAL A 149      29.322  -1.591 -11.910  1.00  1.66           H  
ATOM   2415 2HG1 VAL A 149      29.621  -0.187 -12.960  1.00  1.66           H  
ATOM   2416 3HG1 VAL A 149      30.053  -1.819 -13.513  1.00  1.66           H  
ATOM   2417 1HG2 VAL A 149      31.282  -2.773 -10.853  1.00  1.66           H  
ATOM   2418 2HG2 VAL A 149      32.020  -3.006 -12.456  1.00  1.66           H  
ATOM   2419 3HG2 VAL A 149      32.944  -2.225 -11.151  1.00  1.66           H  
ATOM   2420  N   SER A 150      34.695  -0.918 -12.785  1.00  1.66           N  
ATOM   2421  CA  SER A 150      36.082  -0.719 -12.385  1.00  1.66           C  
ATOM   2422  C   SER A 150      36.728   0.465 -13.120  1.00  1.66           C  
ATOM   2423  O   SER A 150      37.792   0.942 -12.723  1.00  1.66           O  
ATOM   2424  CB  SER A 150      36.882  -1.977 -12.644  1.00  1.66           C  
ATOM   2425  OG  SER A 150      36.978  -2.224 -14.017  1.00  1.66           O  
ATOM   2426  H   SER A 150      34.445  -1.768 -13.262  1.00  1.66           H  
ATOM   2427  HA  SER A 150      36.102  -0.507 -11.315  1.00  1.66           H  
ATOM   2428 1HB  SER A 150      37.880  -1.857 -12.225  1.00  1.66           H  
ATOM   2429 2HB  SER A 150      36.415  -2.825 -12.146  1.00  1.66           H  
ATOM   2430  HG  SER A 150      37.119  -1.360 -14.418  1.00  1.66           H  
ATOM   2431  N   LYS A 151      36.096   0.922 -14.212  1.00  1.57           N  
ATOM   2432  CA  LYS A 151      36.581   2.054 -14.988  1.00  1.57           C  
ATOM   2433  C   LYS A 151      35.763   3.313 -14.681  1.00  1.57           C  
ATOM   2434  O   LYS A 151      35.910   4.338 -15.350  1.00  1.57           O  
ATOM   2435  CB  LYS A 151      36.526   1.750 -16.484  1.00  1.57           C  
ATOM   2436  CG  LYS A 151      37.359   0.549 -16.927  1.00  1.57           C  
ATOM   2437  CD  LYS A 151      38.852   0.777 -16.680  1.00  1.57           C  
ATOM   2438  CE  LYS A 151      39.695  -0.381 -17.218  1.00  1.57           C  
ATOM   2439  NZ  LYS A 151      41.147  -0.192 -16.933  1.00  1.57           N  
ATOM   2440  H   LYS A 151      35.220   0.499 -14.514  1.00  1.57           H  
ATOM   2441  HA  LYS A 151      37.615   2.253 -14.710  1.00  1.57           H  
ATOM   2442 1HB  LYS A 151      35.501   1.536 -16.751  1.00  1.57           H  
ATOM   2443 2HB  LYS A 151      36.839   2.625 -17.052  1.00  1.57           H  
ATOM   2444 1HG  LYS A 151      37.033  -0.338 -16.384  1.00  1.57           H  
ATOM   2445 2HG  LYS A 151      37.197   0.377 -17.992  1.00  1.57           H  
ATOM   2446 1HD  LYS A 151      39.164   1.701 -17.170  1.00  1.57           H  
ATOM   2447 2HD  LYS A 151      39.030   0.878 -15.607  1.00  1.57           H  
ATOM   2448 1HE  LYS A 151      39.361  -1.309 -16.755  1.00  1.57           H  
ATOM   2449 2HE  LYS A 151      39.555  -0.454 -18.297  1.00  1.57           H  
ATOM   2450 1HZ  LYS A 151      41.670  -0.975 -17.301  1.00  1.57           H  
ATOM   2451 2HZ  LYS A 151      41.470   0.662 -17.367  1.00  1.57           H  
ATOM   2452 3HZ  LYS A 151      41.287  -0.134 -15.932  1.00  1.57           H  
ATOM   2453  N   GLY A 152      34.887   3.229 -13.671  1.00  1.43           N  
ATOM   2454  CA  GLY A 152      34.025   4.336 -13.280  1.00  1.43           C  
ATOM   2455  C   GLY A 152      32.641   4.317 -13.943  1.00  1.43           C  
ATOM   2456  O   GLY A 152      31.773   5.142 -13.610  1.00  1.43           O  
ATOM   2457  H   GLY A 152      34.796   2.367 -13.137  1.00  1.43           H  
ATOM   2458 1HA  GLY A 152      33.910   4.308 -12.201  1.00  1.43           H  
ATOM   2459 2HA  GLY A 152      34.523   5.275 -13.513  1.00  1.43           H  
ATOM   2460  N   TYR A 153      32.410   3.378 -14.858  1.00  1.27           N  
ATOM   2461  CA  TYR A 153      31.133   3.371 -15.542  1.00  1.27           C  
ATOM   2462  C   TYR A 153      30.048   2.952 -14.604  1.00  1.27           C  
ATOM   2463  O   TYR A 153      30.266   2.249 -13.622  1.00  1.27           O  
ATOM   2464  CB  TYR A 153      31.112   2.450 -16.760  1.00  1.27           C  
ATOM   2465  CG  TYR A 153      31.884   2.944 -17.944  1.00  1.27           C  
ATOM   2466  CD1 TYR A 153      33.081   2.356 -18.280  1.00  1.27           C  
ATOM   2467  CD2 TYR A 153      31.378   3.980 -18.710  1.00  1.27           C  
ATOM   2468  CE1 TYR A 153      33.782   2.796 -19.373  1.00  1.27           C  
ATOM   2469  CE2 TYR A 153      32.075   4.426 -19.807  1.00  1.27           C  
ATOM   2470  CZ  TYR A 153      33.270   3.840 -20.143  1.00  1.27           C  
ATOM   2471  OH  TYR A 153      33.960   4.268 -21.255  1.00  1.27           O  
ATOM   2472  H   TYR A 153      33.092   2.654 -15.081  1.00  1.27           H  
ATOM   2473  HA  TYR A 153      30.906   4.383 -15.877  1.00  1.27           H  
ATOM   2474 1HB  TYR A 153      31.498   1.473 -16.484  1.00  1.27           H  
ATOM   2475 2HB  TYR A 153      30.078   2.302 -17.073  1.00  1.27           H  
ATOM   2476  HD1 TYR A 153      33.463   1.545 -17.679  1.00  1.27           H  
ATOM   2477  HD2 TYR A 153      30.432   4.438 -18.444  1.00  1.27           H  
ATOM   2478  HE1 TYR A 153      34.728   2.322 -19.638  1.00  1.27           H  
ATOM   2479  HE2 TYR A 153      31.679   5.237 -20.414  1.00  1.27           H  
ATOM   2480  HH  TYR A 153      33.391   4.882 -21.782  1.00  1.27           H  
ATOM   2481  N   GLY A 154      28.863   3.427 -14.880  1.00  1.13           N  
ATOM   2482  CA  GLY A 154      27.744   3.011 -14.105  1.00  1.13           C  
ATOM   2483  C   GLY A 154      27.391   3.901 -12.948  1.00  1.13           C  
ATOM   2484  O   GLY A 154      26.382   3.649 -12.299  1.00  1.13           O  
ATOM   2485  H   GLY A 154      28.714   4.044 -15.670  1.00  1.13           H  
ATOM   2486 1HA  GLY A 154      26.893   2.862 -14.751  1.00  1.13           H  
ATOM   2487 2HA  GLY A 154      27.994   2.046 -13.694  1.00  1.13           H  
ATOM   2488  N   LYS A 155      28.217   4.880 -12.602  1.00  1.00           N  
ATOM   2489  CA  LYS A 155      27.834   5.661 -11.435  1.00  1.00           C  
ATOM   2490  C   LYS A 155      26.590   6.545 -11.653  1.00  1.00           C  
ATOM   2491  O   LYS A 155      26.547   7.353 -12.600  1.00  1.00           O  
ATOM   2492  CB  LYS A 155      28.994   6.503 -10.935  1.00  1.00           C  
ATOM   2493  CG  LYS A 155      28.719   7.195  -9.592  1.00  1.00           C  
ATOM   2494  CD  LYS A 155      29.952   7.928  -9.072  1.00  1.00           C  
ATOM   2495  CE  LYS A 155      29.675   8.592  -7.720  1.00  1.00           C  
ATOM   2496  NZ  LYS A 155      30.876   9.308  -7.180  1.00  1.00           N  
ATOM   2497  H   LYS A 155      29.090   5.061 -13.115  1.00  1.00           H  
ATOM   2498  HA  LYS A 155      27.614   4.967 -10.641  1.00  1.00           H  
ATOM   2499 1HB  LYS A 155      29.864   5.896 -10.839  1.00  1.00           H  
ATOM   2500 2HB  LYS A 155      29.218   7.265 -11.667  1.00  1.00           H  
ATOM   2501 1HG  LYS A 155      27.898   7.894  -9.697  1.00  1.00           H  
ATOM   2502 2HG  LYS A 155      28.426   6.436  -8.858  1.00  1.00           H  
ATOM   2503 1HD  LYS A 155      30.763   7.220  -8.949  1.00  1.00           H  
ATOM   2504 2HD  LYS A 155      30.262   8.677  -9.792  1.00  1.00           H  
ATOM   2505 1HE  LYS A 155      28.860   9.306  -7.837  1.00  1.00           H  
ATOM   2506 2HE  LYS A 155      29.374   7.826  -7.003  1.00  1.00           H  
ATOM   2507 1HZ  LYS A 155      30.650   9.732  -6.290  1.00  1.00           H  
ATOM   2508 2HZ  LYS A 155      31.635   8.655  -7.050  1.00  1.00           H  
ATOM   2509 3HZ  LYS A 155      31.159  10.025  -7.827  1.00  1.00           H  
ATOM   2510  N   PHE A 156      25.640   6.463 -10.699  1.00  0.92           N  
ATOM   2511  CA  PHE A 156      24.435   7.308 -10.699  1.00  0.92           C  
ATOM   2512  C   PHE A 156      24.151   7.738  -9.274  1.00  0.92           C  
ATOM   2513  O   PHE A 156      24.623   7.111  -8.317  1.00  0.92           O  
ATOM   2514  CB  PHE A 156      23.144   6.595 -11.151  1.00  0.92           C  
ATOM   2515  CG  PHE A 156      22.518   5.613 -10.166  1.00  0.92           C  
ATOM   2516  CD1 PHE A 156      21.531   6.027  -9.266  1.00  0.92           C  
ATOM   2517  CD2 PHE A 156      22.870   4.316 -10.149  1.00  0.92           C  
ATOM   2518  CE1 PHE A 156      20.939   5.137  -8.389  1.00  0.92           C  
ATOM   2519  CE2 PHE A 156      22.258   3.428  -9.271  1.00  0.92           C  
ATOM   2520  CZ  PHE A 156      21.301   3.840  -8.398  1.00  0.92           C  
ATOM   2521  H   PHE A 156      25.745   5.726 -10.002  1.00  0.92           H  
ATOM   2522  HA  PHE A 156      24.601   8.185 -11.318  1.00  0.92           H  
ATOM   2523 1HB  PHE A 156      22.391   7.351 -11.394  1.00  0.92           H  
ATOM   2524 2HB  PHE A 156      23.336   6.045 -12.038  1.00  0.92           H  
ATOM   2525  HD1 PHE A 156      21.219   7.068  -9.266  1.00  0.92           H  
ATOM   2526  HD2 PHE A 156      23.642   3.983 -10.839  1.00  0.92           H  
ATOM   2527  HE1 PHE A 156      20.177   5.466  -7.705  1.00  0.92           H  
ATOM   2528  HE2 PHE A 156      22.553   2.400  -9.269  1.00  0.92           H  
ATOM   2529  HZ  PHE A 156      20.836   3.133  -7.713  1.00  0.92           H  
ATOM   2530  N   LYS A 157      23.334   8.770  -9.120  1.00  0.87           N  
ATOM   2531  CA  LYS A 157      22.930   9.195  -7.790  1.00  0.87           C  
ATOM   2532  C   LYS A 157      21.457   9.593  -7.725  1.00  0.87           C  
ATOM   2533  O   LYS A 157      20.954  10.308  -8.591  1.00  0.87           O  
ATOM   2534  CB  LYS A 157      23.827  10.350  -7.353  1.00  0.87           C  
ATOM   2535  CG  LYS A 157      23.543  10.892  -5.971  1.00  0.87           C  
ATOM   2536  CD  LYS A 157      24.492  12.014  -5.592  1.00  0.87           C  
ATOM   2537  CE  LYS A 157      25.860  11.482  -5.158  1.00  0.87           C  
ATOM   2538  NZ  LYS A 157      26.744  12.584  -4.667  1.00  0.87           N  
ATOM   2539  H   LYS A 157      23.020   9.284  -9.942  1.00  0.87           H  
ATOM   2540  HA  LYS A 157      23.071   8.363  -7.101  1.00  0.87           H  
ATOM   2541 1HB  LYS A 157      24.870  10.034  -7.382  1.00  0.87           H  
ATOM   2542 2HB  LYS A 157      23.711  11.173  -8.055  1.00  0.87           H  
ATOM   2543 1HG  LYS A 157      22.531  11.279  -5.932  1.00  0.87           H  
ATOM   2544 2HG  LYS A 157      23.632  10.091  -5.233  1.00  0.87           H  
ATOM   2545 1HD  LYS A 157      24.634  12.664  -6.444  1.00  0.87           H  
ATOM   2546 2HD  LYS A 157      24.056  12.595  -4.778  1.00  0.87           H  
ATOM   2547 1HE  LYS A 157      25.721  10.753  -4.353  1.00  0.87           H  
ATOM   2548 2HE  LYS A 157      26.342  10.988  -6.002  1.00  0.87           H  
ATOM   2549 1HZ  LYS A 157      27.634  12.199  -4.383  1.00  0.87           H  
ATOM   2550 2HZ  LYS A 157      26.886  13.257  -5.400  1.00  0.87           H  
ATOM   2551 3HZ  LYS A 157      26.309  13.041  -3.872  1.00  0.87           H  
ATOM   2552  N   ILE A 158      20.748   9.126  -6.702  1.00  0.86           N  
ATOM   2553  CA  ILE A 158      19.364   9.554  -6.539  1.00  0.86           C  
ATOM   2554  C   ILE A 158      19.449  10.972  -6.052  1.00  0.86           C  
ATOM   2555  O   ILE A 158      20.172  11.226  -5.105  1.00  0.86           O  
ATOM   2556  CB  ILE A 158      18.587   8.691  -5.523  1.00  0.86           C  
ATOM   2557  CG1 ILE A 158      18.523   7.271  -6.040  1.00  0.86           C  
ATOM   2558  CG2 ILE A 158      17.168   9.274  -5.316  1.00  0.86           C  
ATOM   2559  CD1 ILE A 158      18.023   6.236  -5.071  1.00  0.86           C  
ATOM   2560  H   ILE A 158      21.175   8.511  -6.026  1.00  0.86           H  
ATOM   2561  HA  ILE A 158      18.843   9.537  -7.487  1.00  0.86           H  
ATOM   2562  HB  ILE A 158      19.121   8.676  -4.569  1.00  0.86           H  
ATOM   2563 1HG1 ILE A 158      17.878   7.257  -6.879  1.00  0.86           H  
ATOM   2564 2HG1 ILE A 158      19.512   7.004  -6.354  1.00  0.86           H  
ATOM   2565 1HG2 ILE A 158      16.623   8.662  -4.603  1.00  0.86           H  
ATOM   2566 2HG2 ILE A 158      17.238  10.291  -4.932  1.00  0.86           H  
ATOM   2567 3HG2 ILE A 158      16.631   9.285  -6.270  1.00  0.86           H  
ATOM   2568 1HD1 ILE A 158      18.026   5.259  -5.552  1.00  0.86           H  
ATOM   2569 2HD1 ILE A 158      18.669   6.209  -4.192  1.00  0.86           H  
ATOM   2570 3HD1 ILE A 158      17.010   6.485  -4.773  1.00  0.86           H  
ATOM   2571  N   LYS A 159      18.753  11.891  -6.701  1.00  0.89           N  
ATOM   2572  CA  LYS A 159      18.809  13.295  -6.309  1.00  0.89           C  
ATOM   2573  C   LYS A 159      17.575  13.722  -5.547  1.00  0.89           C  
ATOM   2574  O   LYS A 159      17.633  14.608  -4.692  1.00  0.89           O  
ATOM   2575  CB  LYS A 159      18.972  14.187  -7.530  1.00  0.89           C  
ATOM   2576  CG  LYS A 159      20.277  13.988  -8.287  1.00  0.89           C  
ATOM   2577  CD  LYS A 159      21.485  14.354  -7.413  1.00  0.89           C  
ATOM   2578  CE  LYS A 159      22.769  14.480  -8.236  1.00  0.89           C  
ATOM   2579  NZ  LYS A 159      22.802  15.743  -9.039  1.00  0.89           N  
ATOM   2580  H   LYS A 159      18.179  11.599  -7.486  1.00  0.89           H  
ATOM   2581  HA  LYS A 159      19.671  13.439  -5.658  1.00  0.89           H  
ATOM   2582 1HB  LYS A 159      18.158  13.983  -8.231  1.00  0.89           H  
ATOM   2583 2HB  LYS A 159      18.900  15.232  -7.236  1.00  0.89           H  
ATOM   2584 1HG  LYS A 159      20.364  12.941  -8.592  1.00  0.89           H  
ATOM   2585 2HG  LYS A 159      20.281  14.608  -9.182  1.00  0.89           H  
ATOM   2586 1HD  LYS A 159      21.293  15.302  -6.910  1.00  0.89           H  
ATOM   2587 2HD  LYS A 159      21.626  13.583  -6.652  1.00  0.89           H  
ATOM   2588 1HE  LYS A 159      23.624  14.471  -7.571  1.00  0.89           H  
ATOM   2589 2HE  LYS A 159      22.839  13.629  -8.912  1.00  0.89           H  
ATOM   2590 1HZ  LYS A 159      23.656  15.785  -9.572  1.00  0.89           H  
ATOM   2591 2HZ  LYS A 159      22.016  15.785  -9.695  1.00  0.89           H  
ATOM   2592 3HZ  LYS A 159      22.752  16.537  -8.427  1.00  0.89           H  
ATOM   2593  N   GLU A 160      16.459  13.093  -5.868  1.00  0.95           N  
ATOM   2594  CA  GLU A 160      15.191  13.445  -5.244  1.00  0.95           C  
ATOM   2595  C   GLU A 160      14.337  12.217  -5.075  1.00  0.95           C  
ATOM   2596  O   GLU A 160      14.239  11.398  -5.987  1.00  0.95           O  
ATOM   2597  CB  GLU A 160      14.442  14.493  -6.079  1.00  0.95           C  
ATOM   2598  CG  GLU A 160      13.118  14.978  -5.476  1.00  0.95           C  
ATOM   2599  CD  GLU A 160      12.460  16.081  -6.281  1.00  0.95           C  
ATOM   2600  OE1 GLU A 160      13.021  16.488  -7.272  1.00  0.95           O  
ATOM   2601  OE2 GLU A 160      11.398  16.514  -5.898  1.00  0.95           O  
ATOM   2602  H   GLU A 160      16.501  12.377  -6.594  1.00  0.95           H  
ATOM   2603  HA  GLU A 160      15.387  13.858  -4.254  1.00  0.95           H  
ATOM   2604 1HB  GLU A 160      15.081  15.364  -6.221  1.00  0.95           H  
ATOM   2605 2HB  GLU A 160      14.228  14.081  -7.067  1.00  0.95           H  
ATOM   2606 1HG  GLU A 160      12.427  14.136  -5.417  1.00  0.95           H  
ATOM   2607 2HG  GLU A 160      13.302  15.330  -4.462  1.00  0.95           H  
ATOM   2608  N   TYR A 161      13.689  12.094  -3.924  1.00  1.06           N  
ATOM   2609  CA  TYR A 161      12.799  10.967  -3.714  1.00  1.06           C  
ATOM   2610  C   TYR A 161      11.600  11.356  -2.851  1.00  1.06           C  
ATOM   2611  O   TYR A 161      11.633  12.357  -2.130  1.00  1.06           O  
ATOM   2612  CB  TYR A 161      13.569   9.785  -3.097  1.00  1.06           C  
ATOM   2613  CG  TYR A 161      14.070  10.072  -1.709  1.00  1.06           C  
ATOM   2614  CD1 TYR A 161      13.307   9.704  -0.608  1.00  1.06           C  
ATOM   2615  CD2 TYR A 161      15.281  10.739  -1.530  1.00  1.06           C  
ATOM   2616  CE1 TYR A 161      13.743  10.013   0.668  1.00  1.06           C  
ATOM   2617  CE2 TYR A 161      15.710  11.043  -0.254  1.00  1.06           C  
ATOM   2618  CZ  TYR A 161      14.949  10.691   0.842  1.00  1.06           C  
ATOM   2619  OH  TYR A 161      15.377  11.055   2.108  1.00  1.06           O  
ATOM   2620  H   TYR A 161      13.805  12.790  -3.201  1.00  1.06           H  
ATOM   2621  HA  TYR A 161      12.415  10.668  -4.678  1.00  1.06           H  
ATOM   2622 1HB  TYR A 161      12.918   8.908  -3.056  1.00  1.06           H  
ATOM   2623 2HB  TYR A 161      14.420   9.531  -3.727  1.00  1.06           H  
ATOM   2624  HD1 TYR A 161      12.356   9.188  -0.753  1.00  1.06           H  
ATOM   2625  HD2 TYR A 161      15.881  11.032  -2.394  1.00  1.06           H  
ATOM   2626  HE1 TYR A 161      13.134   9.740   1.528  1.00  1.06           H  
ATOM   2627  HE2 TYR A 161      16.638  11.575  -0.106  1.00  1.06           H  
ATOM   2628  HH  TYR A 161      16.076  11.709   2.031  1.00  1.06           H  
ATOM   2629  N   SER A 162      10.553  10.536  -2.916  1.00  1.23           N  
ATOM   2630  CA  SER A 162       9.319  10.741  -2.165  1.00  1.23           C  
ATOM   2631  C   SER A 162       8.569   9.433  -1.916  1.00  1.23           C  
ATOM   2632  O   SER A 162       8.633   8.501  -2.722  1.00  1.23           O  
ATOM   2633  CB  SER A 162       8.416  11.694  -2.925  1.00  1.23           C  
ATOM   2634  OG  SER A 162       7.227  11.925  -2.225  1.00  1.23           O  
ATOM   2635  H   SER A 162      10.619   9.758  -3.566  1.00  1.23           H  
ATOM   2636  HA  SER A 162       9.573  11.180  -1.198  1.00  1.23           H  
ATOM   2637 1HB  SER A 162       8.935  12.637  -3.097  1.00  1.23           H  
ATOM   2638 2HB  SER A 162       8.188  11.263  -3.898  1.00  1.23           H  
ATOM   2639  HG  SER A 162       6.939  11.062  -1.910  1.00  1.23           H  
ATOM   2640  N   ILE A 163       7.854   9.353  -0.794  1.00  1.50           N  
ATOM   2641  CA  ILE A 163       7.071   8.155  -0.491  1.00  1.50           C  
ATOM   2642  C   ILE A 163       5.581   8.481  -0.434  1.00  1.50           C  
ATOM   2643  O   ILE A 163       5.171   9.371   0.318  1.00  1.50           O  
ATOM   2644  CB  ILE A 163       7.522   7.534   0.841  1.00  1.50           C  
ATOM   2645  CG1 ILE A 163       9.037   7.249   0.784  1.00  1.50           C  
ATOM   2646  CG2 ILE A 163       6.738   6.209   1.078  1.00  1.50           C  
ATOM   2647  CD1 ILE A 163       9.921   8.347   1.327  1.00  1.50           C  
ATOM   2648  H   ILE A 163       7.843  10.134  -0.147  1.00  1.50           H  
ATOM   2649  HA  ILE A 163       7.228   7.425  -1.280  1.00  1.50           H  
ATOM   2650  HB  ILE A 163       7.336   8.227   1.660  1.00  1.50           H  
ATOM   2651 1HG1 ILE A 163       9.249   6.336   1.344  1.00  1.50           H  
ATOM   2652 2HG1 ILE A 163       9.313   7.107  -0.246  1.00  1.50           H  
ATOM   2653 1HG2 ILE A 163       7.055   5.755   2.015  1.00  1.50           H  
ATOM   2654 2HG2 ILE A 163       5.669   6.421   1.122  1.00  1.50           H  
ATOM   2655 3HG2 ILE A 163       6.931   5.517   0.256  1.00  1.50           H  
ATOM   2656 1HD1 ILE A 163      10.966   8.046   1.230  1.00  1.50           H  
ATOM   2657 2HD1 ILE A 163       9.763   9.268   0.777  1.00  1.50           H  
ATOM   2658 3HD1 ILE A 163       9.696   8.512   2.381  1.00  1.50           H  
ATOM   2659  N   VAL A 164       4.777   7.797  -1.255  1.00  1.91           N  
ATOM   2660  CA  VAL A 164       3.343   8.083  -1.311  1.00  1.91           C  
ATOM   2661  C   VAL A 164       2.447   6.853  -1.176  1.00  1.91           C  
ATOM   2662  O   VAL A 164       2.784   5.751  -1.612  1.00  1.91           O  
ATOM   2663  CB  VAL A 164       3.012   8.758  -2.656  1.00  1.91           C  
ATOM   2664  CG1 VAL A 164       3.754  10.088  -2.786  1.00  1.91           C  
ATOM   2665  CG2 VAL A 164       3.382   7.818  -3.782  1.00  1.91           C  
ATOM   2666  H   VAL A 164       5.186   7.067  -1.843  1.00  1.91           H  
ATOM   2667  HA  VAL A 164       3.100   8.770  -0.500  1.00  1.91           H  
ATOM   2668  HB  VAL A 164       1.941   8.969  -2.693  1.00  1.91           H  
ATOM   2669 1HG1 VAL A 164       3.492  10.556  -3.731  1.00  1.91           H  
ATOM   2670 2HG1 VAL A 164       3.466  10.745  -1.963  1.00  1.91           H  
ATOM   2671 3HG1 VAL A 164       4.828   9.919  -2.755  1.00  1.91           H  
ATOM   2672 1HG2 VAL A 164       3.137   8.270  -4.740  1.00  1.91           H  
ATOM   2673 2HG2 VAL A 164       4.454   7.598  -3.747  1.00  1.91           H  
ATOM   2674 3HG2 VAL A 164       2.815   6.893  -3.665  1.00  1.91           H  
ATOM   2675  N   ASP A 165       1.264   7.041  -0.604  1.00  2.51           N  
ATOM   2676  CA  ASP A 165       0.314   5.934  -0.507  1.00  2.51           C  
ATOM   2677  C   ASP A 165      -0.265   5.565  -1.865  1.00  2.51           C  
ATOM   2678  O   ASP A 165      -0.573   6.457  -2.657  1.00  2.51           O  
ATOM   2679  CB  ASP A 165      -0.846   6.290   0.421  1.00  2.51           C  
ATOM   2680  CG  ASP A 165      -0.454   6.402   1.894  1.00  2.51           C  
ATOM   2681  OD1 ASP A 165       0.666   6.076   2.231  1.00  2.51           O  
ATOM   2682  OD2 ASP A 165      -1.272   6.787   2.678  1.00  2.51           O  
ATOM   2683  H   ASP A 165       1.015   7.953  -0.247  1.00  2.51           H  
ATOM   2684  HA  ASP A 165       0.830   5.061  -0.118  1.00  2.51           H  
ATOM   2685 1HB  ASP A 165      -1.287   7.237   0.102  1.00  2.51           H  
ATOM   2686 2HB  ASP A 165      -1.621   5.521   0.325  1.00  2.51           H  
ATOM   2687  N   ILE A 166      -0.496   4.272  -2.101  1.00  3.34           N  
ATOM   2688  CA  ILE A 166      -1.202   3.842  -3.304  1.00  3.34           C  
ATOM   2689  C   ILE A 166      -2.554   3.245  -2.892  1.00  3.34           C  
ATOM   2690  O   ILE A 166      -2.611   2.418  -1.983  1.00  3.34           O  
ATOM   2691  CB  ILE A 166      -0.376   2.828  -4.110  1.00  3.34           C  
ATOM   2692  CG1 ILE A 166       1.006   3.392  -4.429  1.00  3.34           C  
ATOM   2693  CG2 ILE A 166      -1.092   2.533  -5.411  1.00  3.34           C  
ATOM   2694  CD1 ILE A 166       0.959   4.633  -5.278  1.00  3.34           C  
ATOM   2695  H   ILE A 166      -0.180   3.562  -1.439  1.00  3.34           H  
ATOM   2696  HA  ILE A 166      -1.390   4.707  -3.936  1.00  3.34           H  
ATOM   2697  HB  ILE A 166      -0.248   1.914  -3.534  1.00  3.34           H  
ATOM   2698 1HG1 ILE A 166       1.520   3.627  -3.500  1.00  3.34           H  
ATOM   2699 2HG1 ILE A 166       1.585   2.630  -4.965  1.00  3.34           H  
ATOM   2700 1HG2 ILE A 166      -0.520   1.812  -5.999  1.00  3.34           H  
ATOM   2701 2HG2 ILE A 166      -2.070   2.120  -5.198  1.00  3.34           H  
ATOM   2702 3HG2 ILE A 166      -1.207   3.446  -5.987  1.00  3.34           H  
ATOM   2703 1HD1 ILE A 166       1.961   4.988  -5.484  1.00  3.34           H  
ATOM   2704 2HD1 ILE A 166       0.466   4.399  -6.215  1.00  3.34           H  
ATOM   2705 3HD1 ILE A 166       0.409   5.411  -4.767  1.00  3.34           H  
ATOM   2706  N   LEU A 167      -3.643   3.696  -3.511  1.00  4.40           N  
ATOM   2707  CA  LEU A 167      -4.957   3.185  -3.129  1.00  4.40           C  
ATOM   2708  C   LEU A 167      -5.508   2.186  -4.160  1.00  4.40           C  
ATOM   2709  O   LEU A 167      -5.380   2.429  -5.358  1.00  4.40           O  
ATOM   2710  CB  LEU A 167      -5.909   4.368  -2.948  1.00  4.40           C  
ATOM   2711  CG  LEU A 167      -5.452   5.376  -1.892  1.00  4.40           C  
ATOM   2712  CD1 LEU A 167      -6.443   6.517  -1.824  1.00  4.40           C  
ATOM   2713  CD2 LEU A 167      -5.313   4.669  -0.551  1.00  4.40           C  
ATOM   2714  H   LEU A 167      -3.554   4.380  -4.247  1.00  4.40           H  
ATOM   2715  HA  LEU A 167      -4.838   2.700  -2.170  1.00  4.40           H  
ATOM   2716 1HB  LEU A 167      -5.993   4.895  -3.896  1.00  4.40           H  
ATOM   2717 2HB  LEU A 167      -6.897   4.008  -2.672  1.00  4.40           H  
ATOM   2718  HG  LEU A 167      -4.484   5.790  -2.179  1.00  4.40           H  
ATOM   2719 1HD1 LEU A 167      -6.112   7.242  -1.080  1.00  4.40           H  
ATOM   2720 2HD1 LEU A 167      -6.509   7.001  -2.798  1.00  4.40           H  
ATOM   2721 3HD1 LEU A 167      -7.423   6.131  -1.543  1.00  4.40           H  
ATOM   2722 1HD2 LEU A 167      -4.978   5.381   0.204  1.00  4.40           H  
ATOM   2723 2HD2 LEU A 167      -6.278   4.254  -0.257  1.00  4.40           H  
ATOM   2724 3HD2 LEU A 167      -4.584   3.861  -0.635  1.00  4.40           H  
ATOM   2725  N   PRO A 168      -6.224   1.122  -3.716  1.00  5.66           N  
ATOM   2726  CA  PRO A 168      -6.765   0.046  -4.538  1.00  5.66           C  
ATOM   2727  C   PRO A 168      -7.896   0.504  -5.453  1.00  5.66           C  
ATOM   2728  O   PRO A 168      -8.635   1.424  -5.112  1.00  5.66           O  
ATOM   2729  CB  PRO A 168      -7.294  -0.944  -3.490  1.00  5.66           C  
ATOM   2730  CG  PRO A 168      -7.567  -0.113  -2.260  1.00  5.66           C  
ATOM   2731  CD  PRO A 168      -6.506   0.966  -2.270  1.00  5.66           C  
ATOM   2732  HA  PRO A 168      -5.953  -0.405  -5.087  1.00  5.66           H  
ATOM   2733 1HB  PRO A 168      -8.191  -1.447  -3.881  1.00  5.66           H  
ATOM   2734 2HB  PRO A 168      -6.540  -1.730  -3.317  1.00  5.66           H  
ATOM   2735 1HG  PRO A 168      -8.586   0.300  -2.309  1.00  5.66           H  
ATOM   2736 2HG  PRO A 168      -7.523  -0.744  -1.360  1.00  5.66           H  
ATOM   2737 1HD  PRO A 168      -6.930   1.873  -1.833  1.00  5.66           H  
ATOM   2738 2HD  PRO A 168      -5.606   0.617  -1.734  1.00  5.66           H  
ATOM   2739  N   VAL A 169      -8.070  -0.186  -6.592  1.00  6.97           N  
ATOM   2740  CA  VAL A 169      -9.168   0.136  -7.487  1.00  6.97           C  
ATOM   2741  C   VAL A 169     -10.166  -1.017  -7.582  1.00  6.97           C  
ATOM   2742  O   VAL A 169      -9.788  -2.162  -7.812  1.00  6.97           O  
ATOM   2743  CB  VAL A 169      -8.600   0.484  -8.872  1.00  6.97           C  
ATOM   2744  CG1 VAL A 169      -9.719   0.775  -9.841  1.00  6.97           C  
ATOM   2745  CG2 VAL A 169      -7.659   1.684  -8.725  1.00  6.97           C  
ATOM   2746  H   VAL A 169      -7.438  -0.928  -6.887  1.00  6.97           H  
ATOM   2747  HA  VAL A 169      -9.686   1.012  -7.099  1.00  6.97           H  
ATOM   2748  HB  VAL A 169      -8.047  -0.369  -9.266  1.00  6.97           H  
ATOM   2749 1HG1 VAL A 169      -9.300   1.009 -10.798  1.00  6.97           H  
ATOM   2750 2HG1 VAL A 169     -10.348  -0.105  -9.932  1.00  6.97           H  
ATOM   2751 3HG1 VAL A 169     -10.312   1.621  -9.488  1.00  6.97           H  
ATOM   2752 1HG2 VAL A 169      -7.242   1.950  -9.684  1.00  6.97           H  
ATOM   2753 2HG2 VAL A 169      -8.218   2.533  -8.333  1.00  6.97           H  
ATOM   2754 3HG2 VAL A 169      -6.848   1.441  -8.036  1.00  6.97           H  
ATOM   2755  N   LYS A 170     -11.444  -0.709  -7.365  1.00  8.20           N  
ATOM   2756  CA  LYS A 170     -12.508  -1.714  -7.418  1.00  8.20           C  
ATOM   2757  C   LYS A 170     -13.308  -1.653  -8.721  1.00  8.20           C  
ATOM   2758  O   LYS A 170     -14.183  -2.482  -8.970  1.00  8.20           O  
ATOM   2759  CB  LYS A 170     -13.448  -1.535  -6.228  1.00  8.20           C  
ATOM   2760  CG  LYS A 170     -12.789  -1.766  -4.870  1.00  8.20           C  
ATOM   2761  CD  LYS A 170     -13.790  -1.598  -3.735  1.00  8.20           C  
ATOM   2762  CE  LYS A 170     -13.141  -1.836  -2.377  1.00  8.20           C  
ATOM   2763  NZ  LYS A 170     -14.105  -1.637  -1.260  1.00  8.20           N  
ATOM   2764  H   LYS A 170     -11.687   0.252  -7.161  1.00  8.20           H  
ATOM   2765  HA  LYS A 170     -12.051  -2.702  -7.356  1.00  8.20           H  
ATOM   2766 1HB  LYS A 170     -13.862  -0.526  -6.240  1.00  8.20           H  
ATOM   2767 2HB  LYS A 170     -14.282  -2.230  -6.320  1.00  8.20           H  
ATOM   2768 1HG  LYS A 170     -12.374  -2.774  -4.836  1.00  8.20           H  
ATOM   2769 2HG  LYS A 170     -11.975  -1.053  -4.735  1.00  8.20           H  
ATOM   2770 1HD  LYS A 170     -14.201  -0.587  -3.759  1.00  8.20           H  
ATOM   2771 2HD  LYS A 170     -14.608  -2.306  -3.863  1.00  8.20           H  
ATOM   2772 1HE  LYS A 170     -12.760  -2.855  -2.338  1.00  8.20           H  
ATOM   2773 2HE  LYS A 170     -12.308  -1.142  -2.253  1.00  8.20           H  
ATOM   2774 1HZ  LYS A 170     -13.641  -1.803  -0.379  1.00  8.20           H  
ATOM   2775 2HZ  LYS A 170     -14.456  -0.689  -1.283  1.00  8.20           H  
ATOM   2776 3HZ  LYS A 170     -14.875  -2.282  -1.361  1.00  8.20           H  
ATOM   2777  N   ASP A 171     -13.034  -0.635  -9.520  1.00  9.20           N  
ATOM   2778  CA  ASP A 171     -13.760  -0.378 -10.756  1.00  9.20           C  
ATOM   2779  C   ASP A 171     -13.647  -1.525 -11.757  1.00  9.20           C  
ATOM   2780  O   ASP A 171     -12.578  -2.109 -11.931  1.00  9.20           O  
ATOM   2781  CB  ASP A 171     -13.233   0.903 -11.387  1.00  9.20           C  
ATOM   2782  CG  ASP A 171     -13.588   2.145 -10.579  1.00  9.20           C  
ATOM   2783  OD1 ASP A 171     -14.393   2.043  -9.680  1.00  9.20           O  
ATOM   2784  OD2 ASP A 171     -13.028   3.176 -10.842  1.00  9.20           O  
ATOM   2785  H   ASP A 171     -12.288  -0.013  -9.254  1.00  9.20           H  
ATOM   2786  HA  ASP A 171     -14.814  -0.242 -10.512  1.00  9.20           H  
ATOM   2787 1HB  ASP A 171     -12.160   0.840 -11.486  1.00  9.20           H  
ATOM   2788 2HB  ASP A 171     -13.644   1.011 -12.391  1.00  9.20           H  
ATOM   2789  N   SER A 172     -14.750  -1.804 -12.459  1.00  9.94           N  
ATOM   2790  CA  SER A 172     -14.784  -2.838 -13.500  1.00  9.94           C  
ATOM   2791  C   SER A 172     -14.199  -2.360 -14.829  1.00  9.94           C  
ATOM   2792  O   SER A 172     -13.996  -3.147 -15.752  1.00  9.94           O  
ATOM   2793  CB  SER A 172     -16.209  -3.282 -13.729  1.00  9.94           C  
ATOM   2794  OG  SER A 172     -16.961  -2.244 -14.296  1.00  9.94           O  
ATOM   2795  H   SER A 172     -15.597  -1.295 -12.249  1.00  9.94           H  
ATOM   2796  HA  SER A 172     -14.196  -3.689 -13.154  1.00  9.94           H  
ATOM   2797 1HB  SER A 172     -16.214  -4.144 -14.395  1.00  9.94           H  
ATOM   2798 2HB  SER A 172     -16.655  -3.589 -12.785  1.00  9.94           H  
ATOM   2799  HG  SER A 172     -16.475  -1.968 -15.087  1.00  9.94           H  
ATOM   2800  N   GLU A 173     -13.988  -1.058 -14.930  1.00 10.45           N  
ATOM   2801  CA  GLU A 173     -13.405  -0.424 -16.103  1.00 10.45           C  
ATOM   2802  C   GLU A 173     -12.794   0.889 -15.662  1.00 10.45           C  
ATOM   2803  O   GLU A 173     -13.427   1.632 -14.911  1.00 10.45           O  
ATOM   2804  CB  GLU A 173     -14.452  -0.169 -17.190  1.00 10.45           C  
ATOM   2805  CG  GLU A 173     -13.879   0.405 -18.491  1.00 10.45           C  
ATOM   2806  CD  GLU A 173     -14.919   0.624 -19.558  1.00 10.45           C  
ATOM   2807  OE1 GLU A 173     -16.079   0.425 -19.287  1.00 10.45           O  
ATOM   2808  OE2 GLU A 173     -14.546   0.965 -20.657  1.00 10.45           O  
ATOM   2809  H   GLU A 173     -14.204  -0.486 -14.129  1.00 10.45           H  
ATOM   2810  HA  GLU A 173     -12.613  -1.061 -16.500  1.00 10.45           H  
ATOM   2811 1HB  GLU A 173     -14.959  -1.104 -17.432  1.00 10.45           H  
ATOM   2812 2HB  GLU A 173     -15.203   0.525 -16.816  1.00 10.45           H  
ATOM   2813 1HG  GLU A 173     -13.401   1.363 -18.278  1.00 10.45           H  
ATOM   2814 2HG  GLU A 173     -13.113  -0.274 -18.867  1.00 10.45           H  
ATOM   2815  N   VAL A 174     -11.593   1.192 -16.127  1.00 10.76           N  
ATOM   2816  CA  VAL A 174     -10.968   2.451 -15.759  1.00 10.76           C  
ATOM   2817  C   VAL A 174     -10.535   3.265 -16.963  1.00 10.76           C  
ATOM   2818  O   VAL A 174      -9.830   2.763 -17.840  1.00 10.76           O  
ATOM   2819  CB  VAL A 174      -9.740   2.197 -14.877  1.00 10.76           C  
ATOM   2820  CG1 VAL A 174      -9.085   3.509 -14.532  1.00 10.76           C  
ATOM   2821  CG2 VAL A 174     -10.144   1.475 -13.610  1.00 10.76           C  
ATOM   2822  H   VAL A 174     -11.119   0.545 -16.740  1.00 10.76           H  
ATOM   2823  HA  VAL A 174     -11.684   3.043 -15.189  1.00 10.76           H  
ATOM   2824  HB  VAL A 174      -9.030   1.600 -15.431  1.00 10.76           H  
ATOM   2825 1HG1 VAL A 174      -8.219   3.334 -13.919  1.00 10.76           H  
ATOM   2826 2HG1 VAL A 174      -8.786   4.014 -15.442  1.00 10.76           H  
ATOM   2827 3HG1 VAL A 174      -9.788   4.134 -13.985  1.00 10.76           H  
ATOM   2828 1HG2 VAL A 174      -9.259   1.305 -13.017  1.00 10.76           H  
ATOM   2829 2HG2 VAL A 174     -10.851   2.096 -13.055  1.00 10.76           H  
ATOM   2830 3HG2 VAL A 174     -10.609   0.524 -13.841  1.00 10.76           H  
ATOM   2831  N   LEU A 175     -10.946   4.526 -16.995  1.00 10.89           N  
ATOM   2832  CA  LEU A 175     -10.531   5.414 -18.066  1.00 10.89           C  
ATOM   2833  C   LEU A 175      -9.457   6.326 -17.496  1.00 10.89           C  
ATOM   2834  O   LEU A 175      -9.588   6.793 -16.365  1.00 10.89           O  
ATOM   2835  CB  LEU A 175     -11.727   6.212 -18.573  1.00 10.89           C  
ATOM   2836  CG  LEU A 175     -12.911   5.352 -19.057  1.00 10.89           C  
ATOM   2837  CD1 LEU A 175     -14.045   6.258 -19.489  1.00 10.89           C  
ATOM   2838  CD2 LEU A 175     -12.458   4.445 -20.190  1.00 10.89           C  
ATOM   2839  H   LEU A 175     -11.539   4.873 -16.256  1.00 10.89           H  
ATOM   2840  HA  LEU A 175     -10.106   4.833 -18.883  1.00 10.89           H  
ATOM   2841 1HB  LEU A 175     -12.082   6.860 -17.774  1.00 10.89           H  
ATOM   2842 2HB  LEU A 175     -11.401   6.837 -19.405  1.00 10.89           H  
ATOM   2843  HG  LEU A 175     -13.272   4.734 -18.232  1.00 10.89           H  
ATOM   2844 1HD1 LEU A 175     -14.889   5.650 -19.816  1.00 10.89           H  
ATOM   2845 2HD1 LEU A 175     -14.351   6.883 -18.650  1.00 10.89           H  
ATOM   2846 3HD1 LEU A 175     -13.711   6.890 -20.311  1.00 10.89           H  
ATOM   2847 1HD2 LEU A 175     -13.299   3.826 -20.521  1.00 10.89           H  
ATOM   2848 2HD2 LEU A 175     -12.101   5.050 -21.022  1.00 10.89           H  
ATOM   2849 3HD2 LEU A 175     -11.652   3.797 -19.842  1.00 10.89           H  
ATOM   2850  N   LEU A 176      -8.397   6.558 -18.261  1.00 10.83           N  
ATOM   2851  CA  LEU A 176      -7.283   7.359 -17.772  1.00 10.83           C  
ATOM   2852  C   LEU A 176      -7.056   8.644 -18.535  1.00 10.83           C  
ATOM   2853  O   LEU A 176      -7.370   8.744 -19.719  1.00 10.83           O  
ATOM   2854  CB  LEU A 176      -6.016   6.523 -17.819  1.00 10.83           C  
ATOM   2855  CG  LEU A 176      -6.088   5.228 -17.055  1.00 10.83           C  
ATOM   2856  CD1 LEU A 176      -4.837   4.501 -17.268  1.00 10.83           C  
ATOM   2857  CD2 LEU A 176      -6.318   5.510 -15.591  1.00 10.83           C  
ATOM   2858  H   LEU A 176      -8.354   6.154 -19.185  1.00 10.83           H  
ATOM   2859  HA  LEU A 176      -7.482   7.621 -16.735  1.00 10.83           H  
ATOM   2860 1HB  LEU A 176      -5.790   6.286 -18.848  1.00 10.83           H  
ATOM   2861 2HB  LEU A 176      -5.185   7.108 -17.415  1.00 10.83           H  
ATOM   2862  HG  LEU A 176      -6.903   4.611 -17.440  1.00 10.83           H  
ATOM   2863 1HD1 LEU A 176      -4.898   3.573 -16.733  1.00 10.83           H  
ATOM   2864 2HD1 LEU A 176      -4.697   4.305 -18.331  1.00 10.83           H  
ATOM   2865 3HD1 LEU A 176      -3.998   5.094 -16.895  1.00 10.83           H  
ATOM   2866 1HD2 LEU A 176      -6.354   4.584 -15.037  1.00 10.83           H  
ATOM   2867 2HD2 LEU A 176      -5.524   6.109 -15.224  1.00 10.83           H  
ATOM   2868 3HD2 LEU A 176      -7.255   6.045 -15.461  1.00 10.83           H  
ATOM   2869  N   LEU A 177      -6.482   9.620 -17.844  1.00 10.61           N  
ATOM   2870  CA  LEU A 177      -6.099  10.883 -18.457  1.00 10.61           C  
ATOM   2871  C   LEU A 177      -4.596  10.938 -18.752  1.00 10.61           C  
ATOM   2872  O   LEU A 177      -4.149  11.721 -19.593  1.00 10.61           O  
ATOM   2873  CB  LEU A 177      -6.494  12.034 -17.535  1.00 10.61           C  
ATOM   2874  CG  LEU A 177      -7.994  12.119 -17.219  1.00 10.61           C  
ATOM   2875  CD1 LEU A 177      -8.242  13.267 -16.254  1.00 10.61           C  
ATOM   2876  CD2 LEU A 177      -8.769  12.302 -18.510  1.00 10.61           C  
ATOM   2877  H   LEU A 177      -6.301   9.474 -16.862  1.00 10.61           H  
ATOM   2878  HA  LEU A 177      -6.635  10.987 -19.400  1.00 10.61           H  
ATOM   2879 1HB  LEU A 177      -5.956  11.931 -16.594  1.00 10.61           H  
ATOM   2880 2HB  LEU A 177      -6.196  12.972 -18.001  1.00 10.61           H  
ATOM   2881  HG  LEU A 177      -8.318  11.197 -16.734  1.00 10.61           H  
ATOM   2882 1HD1 LEU A 177      -9.306  13.322 -16.019  1.00 10.61           H  
ATOM   2883 2HD1 LEU A 177      -7.677  13.101 -15.337  1.00 10.61           H  
ATOM   2884 3HD1 LEU A 177      -7.924  14.202 -16.713  1.00 10.61           H  
ATOM   2885 1HD2 LEU A 177      -9.836  12.355 -18.292  1.00 10.61           H  
ATOM   2886 2HD2 LEU A 177      -8.452  13.223 -18.998  1.00 10.61           H  
ATOM   2887 3HD2 LEU A 177      -8.577  11.455 -19.173  1.00 10.61           H  
ATOM   2888  N   SER A 178      -3.818  10.140 -18.010  1.00 10.27           N  
ATOM   2889  CA  SER A 178      -2.356  10.125 -18.110  1.00 10.27           C  
ATOM   2890  C   SER A 178      -1.766   8.783 -17.641  1.00 10.27           C  
ATOM   2891  O   SER A 178      -2.486   7.799 -17.461  1.00 10.27           O  
ATOM   2892  CB  SER A 178      -1.754  11.280 -17.318  1.00 10.27           C  
ATOM   2893  OG  SER A 178      -0.390  11.438 -17.629  1.00 10.27           O  
ATOM   2894  H   SER A 178      -4.258   9.517 -17.355  1.00 10.27           H  
ATOM   2895  HA  SER A 178      -2.082  10.258 -19.156  1.00 10.27           H  
ATOM   2896 1HB  SER A 178      -2.289  12.198 -17.554  1.00 10.27           H  
ATOM   2897 2HB  SER A 178      -1.867  11.095 -16.250  1.00 10.27           H  
ATOM   2898  HG  SER A 178       0.130  10.801 -17.075  1.00 10.27           H  
ATOM   2899  N   ASP A 179      -0.447   8.777 -17.404  1.00  9.92           N  
ATOM   2900  CA  ASP A 179       0.345   7.604 -16.977  1.00  9.92           C  
ATOM   2901  C   ASP A 179       0.098   7.315 -15.491  1.00  9.92           C  
ATOM   2902  O   ASP A 179       0.939   7.594 -14.630  1.00  9.92           O  
ATOM   2903  CB  ASP A 179       1.837   7.848 -17.229  1.00  9.92           C  
ATOM   2904  CG  ASP A 179       2.369   9.095 -16.512  1.00  9.92           C  
ATOM   2905  OD1 ASP A 179       1.627  10.062 -16.402  1.00  9.92           O  
ATOM   2906  OD2 ASP A 179       3.511   9.088 -16.098  1.00  9.92           O  
ATOM   2907  H   ASP A 179       0.024   9.655 -17.563  1.00  9.92           H  
ATOM   2908  HA  ASP A 179       0.038   6.745 -17.561  1.00  9.92           H  
ATOM   2909 1HB  ASP A 179       2.408   6.982 -16.897  1.00  9.92           H  
ATOM   2910 2HB  ASP A 179       2.011   7.961 -18.297  1.00  9.92           H  
ATOM   2911  N   ALA A 180      -1.117   6.857 -15.203  1.00  9.64           N  
ATOM   2912  CA  ALA A 180      -1.634   6.703 -13.843  1.00  9.64           C  
ATOM   2913  C   ALA A 180      -1.617   5.276 -13.320  1.00  9.64           C  
ATOM   2914  O   ALA A 180      -1.601   4.315 -14.080  1.00  9.64           O  
ATOM   2915  CB  ALA A 180      -3.045   7.224 -13.790  1.00  9.64           C  
ATOM   2916  H   ALA A 180      -1.703   6.619 -16.016  1.00  9.64           H  
ATOM   2917  HA  ALA A 180      -1.007   7.303 -13.182  1.00  9.64           H  
ATOM   2918 1HB  ALA A 180      -3.432   7.155 -12.775  1.00  9.64           H  
ATOM   2919 2HB  ALA A 180      -3.066   8.261 -14.124  1.00  9.64           H  
ATOM   2920 3HB  ALA A 180      -3.629   6.624 -14.445  1.00  9.64           H  
ATOM   2921  N   ILE A 181      -1.624   5.131 -12.003  1.00  9.52           N  
ATOM   2922  CA  ILE A 181      -1.639   3.807 -11.395  1.00  9.52           C  
ATOM   2923  C   ILE A 181      -3.017   3.215 -11.158  1.00  9.52           C  
ATOM   2924  O   ILE A 181      -3.906   3.877 -10.615  1.00  9.52           O  
ATOM   2925  CB  ILE A 181      -0.873   3.800 -10.064  1.00  9.52           C  
ATOM   2926  CG1 ILE A 181       0.576   4.116 -10.322  1.00  9.52           C  
ATOM   2927  CG2 ILE A 181      -1.012   2.438  -9.369  1.00  9.52           C  
ATOM   2928  CD1 ILE A 181       1.371   4.377  -9.074  1.00  9.52           C  
ATOM   2929  H   ILE A 181      -1.624   5.948 -11.408  1.00  9.52           H  
ATOM   2930  HA  ILE A 181      -1.112   3.141 -12.063  1.00  9.52           H  
ATOM   2931  HB  ILE A 181      -1.268   4.572  -9.410  1.00  9.52           H  
ATOM   2932 1HG1 ILE A 181       1.021   3.260 -10.827  1.00  9.52           H  
ATOM   2933 2HG1 ILE A 181       0.645   4.987 -10.972  1.00  9.52           H  
ATOM   2934 1HG2 ILE A 181      -0.459   2.452  -8.433  1.00  9.52           H  
ATOM   2935 2HG2 ILE A 181      -2.056   2.217  -9.152  1.00  9.52           H  
ATOM   2936 3HG2 ILE A 181      -0.605   1.653 -10.011  1.00  9.52           H  
ATOM   2937 1HD1 ILE A 181       2.412   4.581  -9.333  1.00  9.52           H  
ATOM   2938 2HD1 ILE A 181       0.961   5.235  -8.543  1.00  9.52           H  
ATOM   2939 3HD1 ILE A 181       1.332   3.493  -8.426  1.00  9.52           H  
ATOM   2940  N   ILE A 182      -3.181   1.965 -11.586  1.00  9.59           N  
ATOM   2941  CA  ILE A 182      -4.409   1.228 -11.333  1.00  9.59           C  
ATOM   2942  C   ILE A 182      -3.986  -0.051 -10.608  1.00  9.59           C  
ATOM   2943  O   ILE A 182      -3.101  -0.771 -11.086  1.00  9.59           O  
ATOM   2944  CB  ILE A 182      -5.178   0.805 -12.607  1.00  9.59           C  
ATOM   2945  CG1 ILE A 182      -5.537   1.959 -13.500  1.00  9.59           C  
ATOM   2946  CG2 ILE A 182      -6.482   0.136 -12.208  1.00  9.59           C  
ATOM   2947  CD1 ILE A 182      -6.111   1.461 -14.827  1.00  9.59           C  
ATOM   2948  H   ILE A 182      -2.391   1.512 -12.051  1.00  9.59           H  
ATOM   2949  HA  ILE A 182      -5.060   1.806 -10.683  1.00  9.59           H  
ATOM   2950  HB  ILE A 182      -4.617   0.114 -13.147  1.00  9.59           H  
ATOM   2951 1HG1 ILE A 182      -6.265   2.584 -12.996  1.00  9.59           H  
ATOM   2952 2HG1 ILE A 182      -4.651   2.563 -13.709  1.00  9.59           H  
ATOM   2953 1HG2 ILE A 182      -7.019  -0.192 -13.097  1.00  9.59           H  
ATOM   2954 2HG2 ILE A 182      -6.290  -0.714 -11.575  1.00  9.59           H  
ATOM   2955 3HG2 ILE A 182      -7.087   0.842 -11.671  1.00  9.59           H  
ATOM   2956 1HD1 ILE A 182      -6.377   2.294 -15.459  1.00  9.59           H  
ATOM   2957 2HD1 ILE A 182      -5.387   0.845 -15.341  1.00  9.59           H  
ATOM   2958 3HD1 ILE A 182      -6.992   0.869 -14.627  1.00  9.59           H  
ATOM   2959  N   ASP A 183      -4.591  -0.311  -9.458  1.00  9.82           N  
ATOM   2960  CA  ASP A 183      -4.299  -1.513  -8.682  1.00  9.82           C  
ATOM   2961  C   ASP A 183      -5.347  -2.562  -9.007  1.00  9.82           C  
ATOM   2962  O   ASP A 183      -6.529  -2.319  -8.751  1.00  9.82           O  
ATOM   2963  CB  ASP A 183      -4.334  -1.216  -7.214  1.00  9.82           C  
ATOM   2964  CG  ASP A 183      -3.281  -0.281  -6.806  1.00  9.82           C  
ATOM   2965  OD1 ASP A 183      -2.395  -0.056  -7.577  1.00  9.82           O  
ATOM   2966  OD2 ASP A 183      -3.342   0.200  -5.715  1.00  9.82           O  
ATOM   2967  H   ASP A 183      -5.288   0.338  -9.122  1.00  9.82           H  
ATOM   2968  HA  ASP A 183      -3.319  -1.882  -8.954  1.00  9.82           H  
ATOM   2969 1HB  ASP A 183      -5.275  -0.772  -7.023  1.00  9.82           H  
ATOM   2970 2HB  ASP A 183      -4.256  -2.141  -6.637  1.00  9.82           H  
ATOM   2971  N   ASN A 184      -4.933  -3.738  -9.511  1.00 10.15           N  
ATOM   2972  CA  ASN A 184      -5.935  -4.717  -9.990  1.00 10.15           C  
ATOM   2973  C   ASN A 184      -5.910  -6.178  -9.468  1.00 10.15           C  
ATOM   2974  O   ASN A 184      -5.744  -7.100 -10.274  1.00 10.15           O  
ATOM   2975  CB  ASN A 184      -5.841  -4.808 -11.500  1.00 10.15           C  
ATOM   2976  CG  ASN A 184      -6.049  -3.527 -12.186  1.00 10.15           C  
ATOM   2977  OD1 ASN A 184      -7.183  -3.078 -12.389  1.00 10.15           O  
ATOM   2978  ND2 ASN A 184      -4.968  -2.899 -12.549  1.00 10.15           N  
ATOM   2979  H   ASN A 184      -3.928  -3.882  -9.636  1.00 10.15           H  
ATOM   2980  HA  ASN A 184      -6.920  -4.321  -9.743  1.00 10.15           H  
ATOM   2981 1HB  ASN A 184      -4.880  -5.232 -11.800  1.00 10.15           H  
ATOM   2982 2HB  ASN A 184      -6.618  -5.471 -11.832  1.00 10.15           H  
ATOM   2983 1HD2 ASN A 184      -5.042  -2.009 -12.997  1.00 10.15           H  
ATOM   2984 2HD2 ASN A 184      -4.067  -3.293 -12.366  1.00 10.15           H  
ATOM   2985  N   GLY A 185      -6.129  -6.434  -8.162  1.00 10.47           N  
ATOM   2986  CA  GLY A 185      -6.292  -5.448  -7.090  1.00 10.47           C  
ATOM   2987  C   GLY A 185      -5.050  -5.413  -6.205  1.00 10.47           C  
ATOM   2988  O   GLY A 185      -4.859  -4.490  -5.418  1.00 10.47           O  
ATOM   2989  H   GLY A 185      -6.194  -7.405  -7.894  1.00 10.47           H  
ATOM   2990 1HA  GLY A 185      -6.521  -4.465  -7.473  1.00 10.47           H  
ATOM   2991 2HA  GLY A 185      -7.148  -5.736  -6.482  1.00 10.47           H  
ATOM   2992  N   GLU A 186      -4.221  -6.449  -6.344  1.00 10.69           N  
ATOM   2993  CA  GLU A 186      -3.010  -6.647  -5.550  1.00 10.69           C  
ATOM   2994  C   GLU A 186      -1.749  -6.244  -6.302  1.00 10.69           C  
ATOM   2995  O   GLU A 186      -0.630  -6.375  -5.782  1.00 10.69           O  
ATOM   2996  CB  GLU A 186      -2.886  -8.121  -5.167  1.00 10.69           C  
ATOM   2997  CG  GLU A 186      -4.001  -8.662  -4.284  1.00 10.69           C  
ATOM   2998  CD  GLU A 186      -3.828 -10.134  -4.009  1.00 10.69           C  
ATOM   2999  OE1 GLU A 186      -2.866 -10.693  -4.506  1.00 10.69           O  
ATOM   3000  OE2 GLU A 186      -4.649 -10.712  -3.338  1.00 10.69           O  
ATOM   3001  H   GLU A 186      -4.454  -7.153  -7.025  1.00 10.69           H  
ATOM   3002  HA  GLU A 186      -3.085  -6.040  -4.648  1.00 10.69           H  
ATOM   3003 1HB  GLU A 186      -2.866  -8.724  -6.076  1.00 10.69           H  
ATOM   3004 2HB  GLU A 186      -1.943  -8.284  -4.651  1.00 10.69           H  
ATOM   3005 1HG  GLU A 186      -4.005  -8.118  -3.340  1.00 10.69           H  
ATOM   3006 2HG  GLU A 186      -4.958  -8.495  -4.777  1.00 10.69           H  
ATOM   3007  N   LYS A 187      -1.930  -5.815  -7.546  1.00 10.77           N  
ATOM   3008  CA  LYS A 187      -0.814  -5.472  -8.412  1.00 10.77           C  
ATOM   3009  C   LYS A 187      -0.881  -4.023  -8.885  1.00 10.77           C  
ATOM   3010  O   LYS A 187      -1.853  -3.610  -9.520  1.00 10.77           O  
ATOM   3011  CB  LYS A 187      -0.791  -6.414  -9.628  1.00 10.77           C  
ATOM   3012  CG  LYS A 187       0.403  -6.219 -10.545  1.00 10.77           C  
ATOM   3013  CD  LYS A 187       0.430  -7.213 -11.742  1.00 10.77           C  
ATOM   3014  CE  LYS A 187      -0.609  -6.874 -12.821  1.00 10.77           C  
ATOM   3015  NZ  LYS A 187      -1.872  -7.550 -12.598  1.00 10.77           N  
ATOM   3016  H   LYS A 187      -2.874  -5.727  -7.887  1.00 10.77           H  
ATOM   3017  HA  LYS A 187       0.113  -5.597  -7.854  1.00 10.77           H  
ATOM   3018 1HB  LYS A 187      -0.786  -7.451  -9.289  1.00 10.77           H  
ATOM   3019 2HB  LYS A 187      -1.698  -6.269 -10.222  1.00 10.77           H  
ATOM   3020 1HG  LYS A 187       0.408  -5.218 -10.902  1.00 10.77           H  
ATOM   3021 2HG  LYS A 187       1.309  -6.361  -9.965  1.00 10.77           H  
ATOM   3022 1HD  LYS A 187       1.411  -7.202 -12.208  1.00 10.77           H  
ATOM   3023 2HD  LYS A 187       0.227  -8.228 -11.386  1.00 10.77           H  
ATOM   3024 1HE  LYS A 187      -0.800  -5.828 -12.807  1.00 10.77           H  
ATOM   3025 2HE  LYS A 187      -0.222  -7.160 -13.799  1.00 10.77           H  
ATOM   3026 1HZ  LYS A 187      -2.551  -7.312 -13.342  1.00 10.77           H  
ATOM   3027 2HZ  LYS A 187      -1.692  -8.545 -12.626  1.00 10.77           H  
ATOM   3028 3HZ  LYS A 187      -2.253  -7.303 -11.711  1.00 10.77           H  
ATOM   3029  N   ASP A 188       0.175  -3.271  -8.567  1.00 10.75           N  
ATOM   3030  CA  ASP A 188       0.352  -1.852  -8.908  1.00 10.75           C  
ATOM   3031  C   ASP A 188       1.015  -1.641 -10.257  1.00 10.75           C  
ATOM   3032  O   ASP A 188       2.212  -1.897 -10.408  1.00 10.75           O  
ATOM   3033  CB  ASP A 188       1.166  -1.166  -7.804  1.00 10.75           C  
ATOM   3034  CG  ASP A 188       1.538   0.328  -8.021  1.00 10.75           C  
ATOM   3035  OD1 ASP A 188       1.598   0.783  -9.147  1.00 10.75           O  
ATOM   3036  OD2 ASP A 188       1.758   0.993  -7.051  1.00 10.75           O  
ATOM   3037  H   ASP A 188       0.912  -3.712  -8.038  1.00 10.75           H  
ATOM   3038  HA  ASP A 188      -0.637  -1.384  -8.942  1.00 10.75           H  
ATOM   3039 1HB  ASP A 188       0.604  -1.223  -6.889  1.00 10.75           H  
ATOM   3040 2HB  ASP A 188       2.080  -1.727  -7.653  1.00 10.75           H  
ATOM   3041  N   ILE A 189       0.233  -1.221 -11.247  1.00 10.70           N  
ATOM   3042  CA  ILE A 189       0.726  -0.998 -12.602  1.00 10.70           C  
ATOM   3043  C   ILE A 189       0.464   0.429 -13.110  1.00 10.70           C  
ATOM   3044  O   ILE A 189      -0.613   0.985 -12.882  1.00 10.70           O  
ATOM   3045  CB  ILE A 189       0.093  -2.002 -13.552  1.00 10.70           C  
ATOM   3046  CG1 ILE A 189       0.426  -3.358 -13.193  1.00 10.70           C  
ATOM   3047  CG2 ILE A 189       0.491  -1.746 -14.910  1.00 10.70           C  
ATOM   3048  CD1 ILE A 189       1.896  -3.686 -13.327  1.00 10.70           C  
ATOM   3049  H   ILE A 189      -0.760  -1.055 -11.056  1.00 10.70           H  
ATOM   3050  HA  ILE A 189       1.804  -1.158 -12.607  1.00 10.70           H  
ATOM   3051  HB  ILE A 189      -0.941  -1.932 -13.429  1.00 10.70           H  
ATOM   3052 1HG1 ILE A 189       0.104  -3.516 -12.185  1.00 10.70           H  
ATOM   3053 2HG1 ILE A 189      -0.133  -4.010 -13.835  1.00 10.70           H  
ATOM   3054 1HG2 ILE A 189       0.017  -2.416 -15.555  1.00 10.70           H  
ATOM   3055 2HG2 ILE A 189       0.220  -0.743 -15.207  1.00 10.70           H  
ATOM   3056 3HG2 ILE A 189       1.540  -1.886 -14.965  1.00 10.70           H  
ATOM   3057 1HD1 ILE A 189       2.069  -4.724 -13.046  1.00 10.70           H  
ATOM   3058 2HD1 ILE A 189       2.213  -3.535 -14.360  1.00 10.70           H  
ATOM   3059 3HD1 ILE A 189       2.480  -3.039 -12.678  1.00 10.70           H  
ATOM   3060  N   VAL A 190       1.461   1.038 -13.772  1.00 10.69           N  
ATOM   3061  CA  VAL A 190       1.287   2.378 -14.346  1.00 10.69           C  
ATOM   3062  C   VAL A 190       0.729   2.218 -15.765  1.00 10.69           C  
ATOM   3063  O   VAL A 190       1.312   1.511 -16.581  1.00 10.69           O  
ATOM   3064  CB  VAL A 190       2.615   3.131 -14.431  1.00 10.69           C  
ATOM   3065  CG1 VAL A 190       2.365   4.513 -15.034  1.00 10.69           C  
ATOM   3066  CG2 VAL A 190       3.249   3.229 -13.073  1.00 10.69           C  
ATOM   3067  H   VAL A 190       2.334   0.548 -13.898  1.00 10.69           H  
ATOM   3068  HA  VAL A 190       0.581   2.946 -13.742  1.00 10.69           H  
ATOM   3069  HB  VAL A 190       3.280   2.594 -15.107  1.00 10.69           H  
ATOM   3070 1HG1 VAL A 190       3.304   5.057 -15.129  1.00 10.69           H  
ATOM   3071 2HG1 VAL A 190       1.903   4.429 -15.997  1.00 10.69           H  
ATOM   3072 3HG1 VAL A 190       1.693   5.064 -14.374  1.00 10.69           H  
ATOM   3073 1HG2 VAL A 190       4.199   3.759 -13.154  1.00 10.69           H  
ATOM   3074 2HG2 VAL A 190       2.589   3.775 -12.414  1.00 10.69           H  
ATOM   3075 3HG2 VAL A 190       3.423   2.229 -12.674  1.00 10.69           H  
ATOM   3076  N   PHE A 191      -0.390   2.866 -16.053  1.00 10.74           N  
ATOM   3077  CA  PHE A 191      -1.083   2.691 -17.316  1.00 10.74           C  
ATOM   3078  C   PHE A 191      -1.306   3.887 -18.222  1.00 10.74           C  
ATOM   3079  O   PHE A 191      -1.506   5.018 -17.786  1.00 10.74           O  
ATOM   3080  CB  PHE A 191      -2.445   2.169 -17.028  1.00 10.74           C  
ATOM   3081  CG  PHE A 191      -2.510   0.864 -16.525  1.00 10.74           C  
ATOM   3082  CD1 PHE A 191      -2.617   0.614 -15.217  1.00 10.74           C  
ATOM   3083  CD2 PHE A 191      -2.473  -0.134 -17.378  1.00 10.74           C  
ATOM   3084  CE1 PHE A 191      -2.721  -0.668 -14.801  1.00 10.74           C  
ATOM   3085  CE2 PHE A 191      -2.575  -1.398 -16.989  1.00 10.74           C  
ATOM   3086  CZ  PHE A 191      -2.701  -1.681 -15.691  1.00 10.74           C  
ATOM   3087  H   PHE A 191      -0.803   3.461 -15.352  1.00 10.74           H  
ATOM   3088  HA  PHE A 191      -0.530   1.947 -17.886  1.00 10.74           H  
ATOM   3089 1HB  PHE A 191      -2.868   2.810 -16.263  1.00 10.74           H  
ATOM   3090 2HB  PHE A 191      -3.056   2.243 -17.902  1.00 10.74           H  
ATOM   3091  HD1 PHE A 191      -2.635   1.441 -14.501  1.00 10.74           H  
ATOM   3092  HD2 PHE A 191      -2.368   0.114 -18.407  1.00 10.74           H  
ATOM   3093  HE1 PHE A 191      -2.813  -0.883 -13.740  1.00 10.74           H  
ATOM   3094  HE2 PHE A 191      -2.564  -2.169 -17.716  1.00 10.74           H  
ATOM   3095  HZ  PHE A 191      -2.779  -2.707 -15.351  1.00 10.74           H  
ATOM   3096  N   SER A 192      -1.351   3.586 -19.521  1.00 10.83           N  
ATOM   3097  CA  SER A 192      -1.652   4.560 -20.566  1.00 10.83           C  
ATOM   3098  C   SER A 192      -3.132   4.656 -20.905  1.00 10.83           C  
ATOM   3099  O   SER A 192      -3.872   3.675 -20.864  1.00 10.83           O  
ATOM   3100  CB  SER A 192      -0.903   4.247 -21.836  1.00 10.83           C  
ATOM   3101  OG  SER A 192      -1.286   5.097 -22.873  1.00 10.83           O  
ATOM   3102  H   SER A 192      -1.153   2.635 -19.795  1.00 10.83           H  
ATOM   3103  HA  SER A 192      -1.326   5.540 -20.212  1.00 10.83           H  
ATOM   3104 1HB  SER A 192       0.149   4.368 -21.662  1.00 10.83           H  
ATOM   3105 2HB  SER A 192      -1.080   3.213 -22.126  1.00 10.83           H  
ATOM   3106  HG  SER A 192      -0.771   4.803 -23.635  1.00 10.83           H  
ATOM   3107  N   LYS A 193      -3.511   5.858 -21.296  1.00 10.94           N  
ATOM   3108  CA  LYS A 193      -4.829   6.273 -21.766  1.00 10.94           C  
ATOM   3109  C   LYS A 193      -5.108   5.908 -23.238  1.00 10.94           C  
ATOM   3110  O   LYS A 193      -6.225   6.071 -23.746  1.00 10.94           O  
ATOM   3111  CB  LYS A 193      -4.905   7.783 -21.586  1.00 10.94           C  
ATOM   3112  CG  LYS A 193      -4.015   8.551 -22.564  1.00 10.94           C  
ATOM   3113  CD  LYS A 193      -3.964  10.014 -22.218  1.00 10.94           C  
ATOM   3114  CE  LYS A 193      -3.191  10.827 -23.236  1.00 10.94           C  
ATOM   3115  NZ  LYS A 193      -3.047  12.250 -22.807  1.00 10.94           N  
ATOM   3116  H   LYS A 193      -2.797   6.571 -21.270  1.00 10.94           H  
ATOM   3117  HA  LYS A 193      -5.584   5.789 -21.148  1.00 10.94           H  
ATOM   3118 1HB  LYS A 193      -5.932   8.118 -21.729  1.00 10.94           H  
ATOM   3119 2HB  LYS A 193      -4.608   8.051 -20.568  1.00 10.94           H  
ATOM   3120 1HG  LYS A 193      -3.006   8.139 -22.533  1.00 10.94           H  
ATOM   3121 2HG  LYS A 193      -4.402   8.437 -23.576  1.00 10.94           H  
ATOM   3122 1HD  LYS A 193      -4.973  10.416 -22.100  1.00 10.94           H  
ATOM   3123 2HD  LYS A 193      -3.445  10.102 -21.276  1.00 10.94           H  
ATOM   3124 1HE  LYS A 193      -2.202  10.394 -23.378  1.00 10.94           H  
ATOM   3125 2HE  LYS A 193      -3.728  10.800 -24.183  1.00 10.94           H  
ATOM   3126 1HZ  LYS A 193      -2.544  12.764 -23.511  1.00 10.94           H  
ATOM   3127 2HZ  LYS A 193      -3.961  12.660 -22.677  1.00 10.94           H  
ATOM   3128 3HZ  LYS A 193      -2.530  12.293 -21.931  1.00 10.94           H  
ATOM   3129  N   LYS A 194      -4.084   5.433 -23.940  1.00 11.04           N  
ATOM   3130  CA  LYS A 194      -4.164   5.240 -25.388  1.00 11.04           C  
ATOM   3131  C   LYS A 194      -4.974   4.063 -25.943  1.00 11.04           C  
ATOM   3132  O   LYS A 194      -4.407   3.072 -26.417  1.00 11.04           O  
ATOM   3133  CB  LYS A 194      -2.755   5.166 -25.963  1.00 11.04           C  
ATOM   3134  CG  LYS A 194      -1.969   6.478 -25.852  1.00 11.04           C  
ATOM   3135  CD  LYS A 194      -0.561   6.331 -26.420  1.00 11.04           C  
ATOM   3136  CE  LYS A 194       0.229   7.627 -26.305  1.00 11.04           C  
ATOM   3137  NZ  LYS A 194       1.613   7.474 -26.829  1.00 11.04           N  
ATOM   3138  H   LYS A 194      -3.198   5.266 -23.470  1.00 11.04           H  
ATOM   3139  HA  LYS A 194      -4.623   6.142 -25.795  1.00 11.04           H  
ATOM   3140 1HB  LYS A 194      -2.195   4.387 -25.448  1.00 11.04           H  
ATOM   3141 2HB  LYS A 194      -2.809   4.891 -27.017  1.00 11.04           H  
ATOM   3142 1HG  LYS A 194      -2.495   7.258 -26.402  1.00 11.04           H  
ATOM   3143 2HG  LYS A 194      -1.906   6.780 -24.807  1.00 11.04           H  
ATOM   3144 1HD  LYS A 194      -0.029   5.546 -25.880  1.00 11.04           H  
ATOM   3145 2HD  LYS A 194      -0.620   6.046 -27.470  1.00 11.04           H  
ATOM   3146 1HE  LYS A 194      -0.279   8.408 -26.870  1.00 11.04           H  
ATOM   3147 2HE  LYS A 194       0.278   7.924 -25.257  1.00 11.04           H  
ATOM   3148 1HZ  LYS A 194       2.109   8.346 -26.738  1.00 11.04           H  
ATOM   3149 2HZ  LYS A 194       2.094   6.756 -26.303  1.00 11.04           H  
ATOM   3150 3HZ  LYS A 194       1.579   7.207 -27.803  1.00 11.04           H  
ATOM   3151  N   GLU A 195      -6.301   4.262 -25.934  1.00 11.10           N  
ATOM   3152  CA  GLU A 195      -7.341   3.382 -26.509  1.00 11.10           C  
ATOM   3153  C   GLU A 195      -7.396   1.927 -26.045  1.00 11.10           C  
ATOM   3154  O   GLU A 195      -7.319   1.002 -26.856  1.00 11.10           O  
ATOM   3155  CB  GLU A 195      -7.224   3.396 -28.039  1.00 11.10           C  
ATOM   3156  CG  GLU A 195      -7.416   4.785 -28.668  1.00 11.10           C  
ATOM   3157  CD  GLU A 195      -7.434   4.776 -30.189  1.00 11.10           C  
ATOM   3158  OE1 GLU A 195      -7.210   3.741 -30.770  1.00 11.10           O  
ATOM   3159  OE2 GLU A 195      -7.673   5.815 -30.761  1.00 11.10           O  
ATOM   3160  H   GLU A 195      -6.593   5.108 -25.444  1.00 11.10           H  
ATOM   3161  HA  GLU A 195      -8.302   3.828 -26.251  1.00 11.10           H  
ATOM   3162 1HB  GLU A 195      -6.244   3.023 -28.338  1.00 11.10           H  
ATOM   3163 2HB  GLU A 195      -7.970   2.728 -28.465  1.00 11.10           H  
ATOM   3164 1HG  GLU A 195      -8.355   5.203 -28.309  1.00 11.10           H  
ATOM   3165 2HG  GLU A 195      -6.611   5.436 -28.325  1.00 11.10           H  
ATOM   3166  N   ILE A 196      -7.548   1.711 -24.756  1.00 11.13           N  
ATOM   3167  CA  ILE A 196      -7.587   0.353 -24.235  1.00 11.13           C  
ATOM   3168  C   ILE A 196      -8.988  -0.249 -24.114  1.00 11.13           C  
ATOM   3169  O   ILE A 196      -9.897   0.360 -23.549  1.00 11.13           O  
ATOM   3170  CB  ILE A 196      -6.877   0.319 -22.906  1.00 11.13           C  
ATOM   3171  CG1 ILE A 196      -5.466   0.834 -23.147  1.00 11.13           C  
ATOM   3172  CG2 ILE A 196      -6.895  -1.098 -22.401  1.00 11.13           C  
ATOM   3173  CD1 ILE A 196      -4.698  -0.020 -24.115  1.00 11.13           C  
ATOM   3174  H   ILE A 196      -7.614   2.498 -24.126  1.00 11.13           H  
ATOM   3175  HA  ILE A 196      -7.024  -0.281 -24.918  1.00 11.13           H  
ATOM   3176  HB  ILE A 196      -7.365   0.981 -22.193  1.00 11.13           H  
ATOM   3177 1HG1 ILE A 196      -5.524   1.841 -23.560  1.00 11.13           H  
ATOM   3178 2HG1 ILE A 196      -4.950   0.891 -22.250  1.00 11.13           H  
ATOM   3179 1HG2 ILE A 196      -6.404  -1.174 -21.490  1.00 11.13           H  
ATOM   3180 2HG2 ILE A 196      -7.922  -1.425 -22.265  1.00 11.13           H  
ATOM   3181 3HG2 ILE A 196      -6.402  -1.730 -23.131  1.00 11.13           H  
ATOM   3182 1HD1 ILE A 196      -3.704   0.402 -24.274  1.00 11.13           H  
ATOM   3183 2HD1 ILE A 196      -4.608  -1.030 -23.727  1.00 11.13           H  
ATOM   3184 3HD1 ILE A 196      -5.230  -0.048 -25.041  1.00 11.13           H  
ATOM   3185  N   SER A 197      -9.140  -1.450 -24.678  1.00 11.13           N  
ATOM   3186  CA  SER A 197     -10.399  -2.193 -24.694  1.00 11.13           C  
ATOM   3187  C   SER A 197     -10.760  -2.870 -23.377  1.00 11.13           C  
ATOM   3188  O   SER A 197      -9.899  -3.126 -22.528  1.00 11.13           O  
ATOM   3189  CB  SER A 197     -10.328  -3.277 -25.751  1.00 11.13           C  
ATOM   3190  OG  SER A 197      -9.393  -4.292 -25.395  1.00 11.13           O  
ATOM   3191  H   SER A 197      -8.333  -1.858 -25.130  1.00 11.13           H  
ATOM   3192  HA  SER A 197     -11.196  -1.492 -24.948  1.00 11.13           H  
ATOM   3193 1HB  SER A 197     -11.313  -3.718 -25.896  1.00 11.13           H  
ATOM   3194 2HB  SER A 197     -10.031  -2.827 -26.697  1.00 11.13           H  
ATOM   3195  HG  SER A 197      -9.209  -4.773 -26.216  1.00 11.13           H  
ATOM   3196  N   SER A 198     -12.030  -3.272 -23.274  1.00 11.12           N  
ATOM   3197  CA  SER A 198     -12.527  -4.019 -22.124  1.00 11.12           C  
ATOM   3198  C   SER A 198     -11.799  -5.351 -21.986  1.00 11.12           C  
ATOM   3199  O   SER A 198     -11.505  -5.795 -20.873  1.00 11.12           O  
ATOM   3200  CB  SER A 198     -14.010  -4.271 -22.274  1.00 11.12           C  
ATOM   3201  OG  SER A 198     -14.730  -3.070 -22.244  1.00 11.12           O  
ATOM   3202  H   SER A 198     -12.676  -3.028 -24.011  1.00 11.12           H  
ATOM   3203  HA  SER A 198     -12.351  -3.429 -21.224  1.00 11.12           H  
ATOM   3204 1HB  SER A 198     -14.196  -4.788 -23.214  1.00 11.12           H  
ATOM   3205 2HB  SER A 198     -14.348  -4.923 -21.470  1.00 11.12           H  
ATOM   3206  HG  SER A 198     -14.540  -2.659 -21.390  1.00 11.12           H  
ATOM   3207  N   SER A 199     -11.507  -5.988 -23.127  1.00 11.11           N  
ATOM   3208  CA  SER A 199     -10.815  -7.267 -23.113  1.00 11.11           C  
ATOM   3209  C   SER A 199      -9.447  -7.090 -22.479  1.00 11.11           C  
ATOM   3210  O   SER A 199      -9.030  -7.909 -21.651  1.00 11.11           O  
ATOM   3211  CB  SER A 199     -10.664  -7.816 -24.518  1.00 11.11           C  
ATOM   3212  OG  SER A 199     -11.913  -8.136 -25.077  1.00 11.11           O  
ATOM   3213  H   SER A 199     -11.768  -5.568 -24.005  1.00 11.11           H  
ATOM   3214  HA  SER A 199     -11.389  -7.974 -22.511  1.00 11.11           H  
ATOM   3215 1HB  SER A 199     -10.160  -7.078 -25.141  1.00 11.11           H  
ATOM   3216 2HB  SER A 199     -10.036  -8.705 -24.490  1.00 11.11           H  
ATOM   3217  HG  SER A 199     -11.726  -8.513 -25.942  1.00 11.11           H  
ATOM   3218  N   LYS A 200      -8.761  -5.987 -22.802  1.00 11.09           N  
ATOM   3219  CA  LYS A 200      -7.464  -5.820 -22.177  1.00 11.09           C  
ATOM   3220  C   LYS A 200      -7.627  -5.569 -20.693  1.00 11.09           C  
ATOM   3221  O   LYS A 200      -6.854  -6.098 -19.905  1.00 11.09           O  
ATOM   3222  CB  LYS A 200      -6.657  -4.694 -22.791  1.00 11.09           C  
ATOM   3223  CG  LYS A 200      -6.120  -4.952 -24.179  1.00 11.09           C  
ATOM   3224  CD  LYS A 200      -5.184  -6.165 -24.201  1.00 11.09           C  
ATOM   3225  CE  LYS A 200      -4.436  -6.242 -25.512  1.00 11.09           C  
ATOM   3226  NZ  LYS A 200      -3.632  -7.504 -25.673  1.00 11.09           N  
ATOM   3227  H   LYS A 200      -9.111  -5.312 -23.490  1.00 11.09           H  
ATOM   3228  HA  LYS A 200      -6.901  -6.739 -22.304  1.00 11.09           H  
ATOM   3229 1HB  LYS A 200      -7.310  -3.835 -22.867  1.00 11.09           H  
ATOM   3230 2HB  LYS A 200      -5.833  -4.431 -22.133  1.00 11.09           H  
ATOM   3231 1HG  LYS A 200      -6.950  -5.131 -24.861  1.00 11.09           H  
ATOM   3232 2HG  LYS A 200      -5.572  -4.077 -24.522  1.00 11.09           H  
ATOM   3233 1HD  LYS A 200      -4.472  -6.108 -23.370  1.00 11.09           H  
ATOM   3234 2HD  LYS A 200      -5.766  -7.061 -24.093  1.00 11.09           H  
ATOM   3235 1HE  LYS A 200      -5.133  -6.156 -26.341  1.00 11.09           H  
ATOM   3236 2HE  LYS A 200      -3.756  -5.393 -25.537  1.00 11.09           H  
ATOM   3237 1HZ  LYS A 200      -3.123  -7.462 -26.577  1.00 11.09           H  
ATOM   3238 2HZ  LYS A 200      -2.961  -7.581 -24.926  1.00 11.09           H  
ATOM   3239 3HZ  LYS A 200      -4.234  -8.305 -25.680  1.00 11.09           H  
ATOM   3240  N   PHE A 201      -8.660  -4.835 -20.283  1.00 11.08           N  
ATOM   3241  CA  PHE A 201      -8.841  -4.586 -18.855  1.00 11.08           C  
ATOM   3242  C   PHE A 201      -8.921  -5.947 -18.129  1.00 11.08           C  
ATOM   3243  O   PHE A 201      -8.297  -6.169 -17.090  1.00 11.08           O  
ATOM   3244  CB  PHE A 201     -10.076  -3.742 -18.558  1.00 11.08           C  
ATOM   3245  CG  PHE A 201     -10.160  -3.293 -17.102  1.00 11.08           C  
ATOM   3246  CD1 PHE A 201      -9.456  -2.159 -16.687  1.00 11.08           C  
ATOM   3247  CD2 PHE A 201     -10.899  -3.982 -16.157  1.00 11.08           C  
ATOM   3248  CE1 PHE A 201      -9.500  -1.730 -15.376  1.00 11.08           C  
ATOM   3249  CE2 PHE A 201     -10.938  -3.543 -14.839  1.00 11.08           C  
ATOM   3250  CZ  PHE A 201     -10.241  -2.420 -14.455  1.00 11.08           C  
ATOM   3251  H   PHE A 201      -9.288  -4.411 -20.972  1.00 11.08           H  
ATOM   3252  HA  PHE A 201      -7.971  -4.041 -18.493  1.00 11.08           H  
ATOM   3253 1HB  PHE A 201     -10.084  -2.859 -19.199  1.00 11.08           H  
ATOM   3254 2HB  PHE A 201     -10.973  -4.320 -18.786  1.00 11.08           H  
ATOM   3255  HD1 PHE A 201      -8.863  -1.607 -17.416  1.00 11.08           H  
ATOM   3256  HD2 PHE A 201     -11.460  -4.875 -16.456  1.00 11.08           H  
ATOM   3257  HE1 PHE A 201      -8.945  -0.847 -15.073  1.00 11.08           H  
ATOM   3258  HE2 PHE A 201     -11.528  -4.084 -14.101  1.00 11.08           H  
ATOM   3259  HZ  PHE A 201     -10.282  -2.084 -13.415  1.00 11.08           H  
ATOM   3260  N   GLU A 202      -9.688  -6.888 -18.673  1.00 11.07           N  
ATOM   3261  CA  GLU A 202      -9.773  -8.191 -18.014  1.00 11.07           C  
ATOM   3262  C   GLU A 202      -8.398  -8.871 -17.940  1.00 11.07           C  
ATOM   3263  O   GLU A 202      -8.076  -9.543 -16.965  1.00 11.07           O  
ATOM   3264  CB  GLU A 202     -10.811  -9.071 -18.693  1.00 11.07           C  
ATOM   3265  CG  GLU A 202     -12.236  -8.618 -18.424  1.00 11.07           C  
ATOM   3266  CD  GLU A 202     -12.600  -8.797 -16.961  1.00 11.07           C  
ATOM   3267  OE1 GLU A 202     -12.475  -9.898 -16.478  1.00 11.07           O  
ATOM   3268  OE2 GLU A 202     -12.968  -7.836 -16.319  1.00 11.07           O  
ATOM   3269  H   GLU A 202     -10.209  -6.689 -19.534  1.00 11.07           H  
ATOM   3270  HA  GLU A 202     -10.108  -8.022 -16.990  1.00 11.07           H  
ATOM   3271 1HB  GLU A 202     -10.648  -9.051 -19.774  1.00 11.07           H  
ATOM   3272 2HB  GLU A 202     -10.702 -10.101 -18.359  1.00 11.07           H  
ATOM   3273 1HG  GLU A 202     -12.324  -7.561 -18.693  1.00 11.07           H  
ATOM   3274 2HG  GLU A 202     -12.920  -9.188 -19.048  1.00 11.07           H  
ATOM   3275  N   ILE A 203      -7.584  -8.670 -18.970  1.00 11.09           N  
ATOM   3276  CA  ILE A 203      -6.218  -9.184 -19.004  1.00 11.09           C  
ATOM   3277  C   ILE A 203      -5.294  -8.527 -17.961  1.00 11.09           C  
ATOM   3278  O   ILE A 203      -4.442  -9.213 -17.389  1.00 11.09           O  
ATOM   3279  CB  ILE A 203      -5.629  -9.082 -20.417  1.00 11.09           C  
ATOM   3280  CG1 ILE A 203      -6.362 -10.100 -21.311  1.00 11.09           C  
ATOM   3281  CG2 ILE A 203      -4.125  -9.289 -20.396  1.00 11.09           C  
ATOM   3282  CD1 ILE A 203      -6.101  -9.938 -22.772  1.00 11.09           C  
ATOM   3283  H   ILE A 203      -7.933  -8.146 -19.769  1.00 11.09           H  
ATOM   3284  HA  ILE A 203      -6.258 -10.240 -18.768  1.00 11.09           H  
ATOM   3285  HB  ILE A 203      -5.822  -8.112 -20.817  1.00 11.09           H  
ATOM   3286 1HG1 ILE A 203      -6.057 -11.100 -21.016  1.00 11.09           H  
ATOM   3287 2HG1 ILE A 203      -7.437 -10.000 -21.144  1.00 11.09           H  
ATOM   3288 1HG2 ILE A 203      -3.727  -9.202 -21.404  1.00 11.09           H  
ATOM   3289 2HG2 ILE A 203      -3.672  -8.521 -19.767  1.00 11.09           H  
ATOM   3290 3HG2 ILE A 203      -3.887 -10.271 -19.997  1.00 11.09           H  
ATOM   3291 1HD1 ILE A 203      -6.654 -10.695 -23.327  1.00 11.09           H  
ATOM   3292 2HD1 ILE A 203      -6.432  -8.958 -23.076  1.00 11.09           H  
ATOM   3293 3HD1 ILE A 203      -5.039 -10.047 -22.963  1.00 11.09           H  
ATOM   3294  N   ILE A 204      -5.422  -7.209 -17.720  1.00 11.18           N  
ATOM   3295  CA  ILE A 204      -4.500  -6.565 -16.772  1.00 11.18           C  
ATOM   3296  C   ILE A 204      -4.794  -7.041 -15.337  1.00 11.18           C  
ATOM   3297  O   ILE A 204      -3.902  -7.023 -14.473  1.00 11.18           O  
ATOM   3298  CB  ILE A 204      -4.564  -5.000 -16.772  1.00 11.18           C  
ATOM   3299  CG1 ILE A 204      -5.856  -4.450 -16.150  1.00 11.18           C  
ATOM   3300  CG2 ILE A 204      -4.572  -4.507 -18.213  1.00 11.18           C  
ATOM   3301  CD1 ILE A 204      -5.895  -2.969 -15.939  1.00 11.18           C  
ATOM   3302  H   ILE A 204      -6.131  -6.679 -18.228  1.00 11.18           H  
ATOM   3303  HA  ILE A 204      -3.483  -6.865 -17.030  1.00 11.18           H  
ATOM   3304  HB  ILE A 204      -3.709  -4.611 -16.239  1.00 11.18           H  
ATOM   3305 1HG1 ILE A 204      -6.635  -4.680 -16.783  1.00 11.18           H  
ATOM   3306 2HG1 ILE A 204      -6.027  -4.905 -15.186  1.00 11.18           H  
ATOM   3307 1HG2 ILE A 204      -4.604  -3.430 -18.218  1.00 11.18           H  
ATOM   3308 2HG2 ILE A 204      -3.728  -4.853 -18.762  1.00 11.18           H  
ATOM   3309 3HG2 ILE A 204      -5.433  -4.876 -18.673  1.00 11.18           H  
ATOM   3310 1HD1 ILE A 204      -6.845  -2.696 -15.511  1.00 11.18           H  
ATOM   3311 2HD1 ILE A 204      -5.124  -2.687 -15.266  1.00 11.18           H  
ATOM   3312 3HD1 ILE A 204      -5.760  -2.460 -16.887  1.00 11.18           H  
ATOM   3313  N   ARG A 205      -6.041  -7.476 -15.084  1.00 11.31           N  
ATOM   3314  CA  ARG A 205      -6.455  -7.978 -13.771  1.00 11.31           C  
ATOM   3315  C   ARG A 205      -5.673  -9.237 -13.389  1.00 11.31           C  
ATOM   3316  O   ARG A 205      -5.373 -10.069 -14.239  1.00 11.31           O  
ATOM   3317  CB  ARG A 205      -7.956  -8.248 -13.739  1.00 11.31           C  
ATOM   3318  CG  ARG A 205      -8.844  -6.986 -13.830  1.00 11.31           C  
ATOM   3319  CD  ARG A 205     -10.320  -7.312 -13.873  1.00 11.31           C  
ATOM   3320  NE  ARG A 205     -10.811  -7.803 -12.593  1.00 11.31           N  
ATOM   3321  CZ  ARG A 205     -12.083  -8.207 -12.346  1.00 11.31           C  
ATOM   3322  NH1 ARG A 205     -13.012  -8.190 -13.291  1.00 11.31           N  
ATOM   3323  NH2 ARG A 205     -12.404  -8.628 -11.130  1.00 11.31           N  
ATOM   3324  H   ARG A 205      -6.735  -7.419 -15.836  1.00 11.31           H  
ATOM   3325  HA  ARG A 205      -6.234  -7.222 -13.033  1.00 11.31           H  
ATOM   3326 1HB  ARG A 205      -8.226  -8.898 -14.565  1.00 11.31           H  
ATOM   3327 2HB  ARG A 205      -8.208  -8.770 -12.817  1.00 11.31           H  
ATOM   3328 1HG  ARG A 205      -8.663  -6.360 -12.959  1.00 11.31           H  
ATOM   3329 2HG  ARG A 205      -8.591  -6.425 -14.718  1.00 11.31           H  
ATOM   3330 1HD  ARG A 205     -10.889  -6.431 -14.145  1.00 11.31           H  
ATOM   3331 2HD  ARG A 205     -10.495  -8.088 -14.620  1.00 11.31           H  
ATOM   3332  HE  ARG A 205     -10.152  -7.844 -11.828  1.00 11.31           H  
ATOM   3333 1HH1 ARG A 205     -12.806  -7.881 -14.256  1.00 11.31           H  
ATOM   3334 2HH1 ARG A 205     -13.946  -8.499 -13.081  1.00 11.31           H  
ATOM   3335 1HH2 ARG A 205     -11.704  -8.646 -10.401  1.00 11.31           H  
ATOM   3336 2HH2 ARG A 205     -13.346  -8.929 -10.933  1.00 11.31           H  
ATOM   3337  N   LYS A 206      -5.364  -9.379 -12.095  1.00 11.47           N  
ATOM   3338  CA  LYS A 206      -4.583 -10.516 -11.588  1.00 11.47           C  
ATOM   3339  C   LYS A 206      -5.028 -11.896 -12.066  1.00 11.47           C  
ATOM   3340  O   LYS A 206      -6.189 -12.282 -11.893  1.00 11.47           O  
ATOM   3341  CB  LYS A 206      -4.652 -10.551 -10.053  1.00 11.47           C  
ATOM   3342  CG  LYS A 206      -3.849 -11.695  -9.426  1.00 11.47           C  
ATOM   3343  CD  LYS A 206      -3.952 -11.740  -7.901  1.00 11.47           C  
ATOM   3344  CE  LYS A 206      -3.154 -12.927  -7.345  1.00 11.47           C  
ATOM   3345  NZ  LYS A 206      -3.331 -13.091  -5.862  1.00 11.47           N  
ATOM   3346  H   LYS A 206      -5.636  -8.646 -11.441  1.00 11.47           H  
ATOM   3347  HA  LYS A 206      -3.550 -10.381 -11.901  1.00 11.47           H  
ATOM   3348 1HB  LYS A 206      -4.279  -9.608  -9.648  1.00 11.47           H  
ATOM   3349 2HB  LYS A 206      -5.689 -10.657  -9.739  1.00 11.47           H  
ATOM   3350 1HG  LYS A 206      -4.199 -12.647  -9.825  1.00 11.47           H  
ATOM   3351 2HG  LYS A 206      -2.811 -11.576  -9.706  1.00 11.47           H  
ATOM   3352 1HD  LYS A 206      -3.563 -10.815  -7.469  1.00 11.47           H  
ATOM   3353 2HD  LYS A 206      -4.994 -11.847  -7.606  1.00 11.47           H  
ATOM   3354 1HE  LYS A 206      -3.479 -13.839  -7.846  1.00 11.47           H  
ATOM   3355 2HE  LYS A 206      -2.097 -12.767  -7.556  1.00 11.47           H  
ATOM   3356 1HZ  LYS A 206      -2.791 -13.870  -5.532  1.00 11.47           H  
ATOM   3357 2HZ  LYS A 206      -3.025 -12.242  -5.376  1.00 11.47           H  
ATOM   3358 3HZ  LYS A 206      -4.302 -13.244  -5.649  1.00 11.47           H  
ATOM   3359  N   ARG A 207      -4.066 -12.663 -12.598  1.00 11.63           N  
ATOM   3360  CA  ARG A 207      -4.275 -14.029 -13.051  1.00 11.63           C  
ATOM   3361  C   ARG A 207      -3.483 -14.980 -12.150  1.00 11.63           C  
ATOM   3362  O   ARG A 207      -2.709 -14.538 -11.296  1.00 11.63           O  
ATOM   3363  CB  ARG A 207      -3.833 -14.172 -14.498  1.00 11.63           C  
ATOM   3364  CG  ARG A 207      -4.593 -13.256 -15.464  1.00 11.63           C  
ATOM   3365  CD  ARG A 207      -4.082 -13.317 -16.858  1.00 11.63           C  
ATOM   3366  NE  ARG A 207      -4.327 -14.611 -17.489  1.00 11.63           N  
ATOM   3367  CZ  ARG A 207      -3.873 -14.962 -18.709  1.00 11.63           C  
ATOM   3368  NH1 ARG A 207      -3.161 -14.110 -19.417  1.00 11.63           N  
ATOM   3369  NH2 ARG A 207      -4.144 -16.162 -19.197  1.00 11.63           N  
ATOM   3370  H   ARG A 207      -3.127 -12.276 -12.772  1.00 11.63           H  
ATOM   3371  HA  ARG A 207      -5.334 -14.269 -12.979  1.00 11.63           H  
ATOM   3372 1HB  ARG A 207      -2.769 -13.944 -14.578  1.00 11.63           H  
ATOM   3373 2HB  ARG A 207      -3.971 -15.200 -14.824  1.00 11.63           H  
ATOM   3374 1HG  ARG A 207      -5.651 -13.509 -15.464  1.00 11.63           H  
ATOM   3375 2HG  ARG A 207      -4.471 -12.227 -15.128  1.00 11.63           H  
ATOM   3376 1HD  ARG A 207      -4.573 -12.541 -17.453  1.00 11.63           H  
ATOM   3377 2HD  ARG A 207      -3.005 -13.135 -16.848  1.00 11.63           H  
ATOM   3378  HE  ARG A 207      -4.870 -15.291 -16.974  1.00 11.63           H  
ATOM   3379 1HH1 ARG A 207      -2.955 -13.190 -19.045  1.00 11.63           H  
ATOM   3380 2HH1 ARG A 207      -2.824 -14.374 -20.332  1.00 11.63           H  
ATOM   3381 1HH2 ARG A 207      -4.691 -16.817 -18.655  1.00 11.63           H  
ATOM   3382 2HH2 ARG A 207      -3.804 -16.423 -20.111  1.00 11.63           H  
ATOM   3383  N   GLY A 208      -3.702 -16.286 -12.276  1.00 11.76           N  
ATOM   3384  CA  GLY A 208      -2.875 -17.205 -11.500  1.00 11.76           C  
ATOM   3385  C   GLY A 208      -1.446 -17.013 -11.989  1.00 11.76           C  
ATOM   3386  O   GLY A 208      -1.245 -16.669 -13.151  1.00 11.76           O  
ATOM   3387  H   GLY A 208      -4.382 -16.638 -12.934  1.00 11.76           H  
ATOM   3388 1HA  GLY A 208      -2.951 -16.979 -10.436  1.00 11.76           H  
ATOM   3389 2HA  GLY A 208      -3.199 -18.233 -11.658  1.00 11.76           H  
ATOM   3390  N   LYS A 209      -0.451 -17.244 -11.127  1.00 11.79           N  
ATOM   3391  CA  LYS A 209       0.949 -17.038 -11.526  1.00 11.79           C  
ATOM   3392  C   LYS A 209       1.146 -15.606 -12.046  1.00 11.79           C  
ATOM   3393  O   LYS A 209       1.812 -15.381 -13.062  1.00 11.79           O  
ATOM   3394  CB  LYS A 209       1.384 -18.063 -12.581  1.00 11.79           C  
ATOM   3395  CG  LYS A 209       1.326 -19.511 -12.104  1.00 11.79           C  
ATOM   3396  CD  LYS A 209       1.808 -20.472 -13.182  1.00 11.79           C  
ATOM   3397  CE  LYS A 209       1.716 -21.921 -12.717  1.00 11.79           C  
ATOM   3398  NZ  LYS A 209       2.145 -22.873 -13.779  1.00 11.79           N  
ATOM   3399  H   LYS A 209      -0.668 -17.545 -10.189  1.00 11.79           H  
ATOM   3400  HA  LYS A 209       1.582 -17.164 -10.648  1.00 11.79           H  
ATOM   3401 1HB  LYS A 209       0.775 -17.978 -13.478  1.00 11.79           H  
ATOM   3402 2HB  LYS A 209       2.414 -17.854 -12.873  1.00 11.79           H  
ATOM   3403 1HG  LYS A 209       1.950 -19.626 -11.218  1.00 11.79           H  
ATOM   3404 2HG  LYS A 209       0.301 -19.764 -11.840  1.00 11.79           H  
ATOM   3405 1HD  LYS A 209       1.197 -20.348 -14.078  1.00 11.79           H  
ATOM   3406 2HD  LYS A 209       2.843 -20.246 -13.435  1.00 11.79           H  
ATOM   3407 1HE  LYS A 209       2.353 -22.056 -11.844  1.00 11.79           H  
ATOM   3408 2HE  LYS A 209       0.685 -22.142 -12.441  1.00 11.79           H  
ATOM   3409 1HZ  LYS A 209       2.069 -23.819 -13.434  1.00 11.79           H  
ATOM   3410 2HZ  LYS A 209       1.552 -22.763 -14.590  1.00 11.79           H  
ATOM   3411 3HZ  LYS A 209       3.103 -22.684 -14.035  1.00 11.79           H  
ATOM   3412  N   ALA A 210       0.661 -14.642 -11.248  1.00 11.72           N  
ATOM   3413  CA  ALA A 210       0.631 -13.196 -11.526  1.00 11.72           C  
ATOM   3414  C   ALA A 210       1.993 -12.596 -11.843  1.00 11.72           C  
ATOM   3415  O   ALA A 210       2.099 -11.527 -12.465  1.00 11.72           O  
ATOM   3416  CB  ALA A 210       0.040 -12.463 -10.343  1.00 11.72           C  
ATOM   3417  H   ALA A 210       0.176 -14.950 -10.419  1.00 11.72           H  
ATOM   3418  HA  ALA A 210      -0.014 -13.051 -12.391  1.00 11.72           H  
ATOM   3419 1HB  ALA A 210      -0.033 -11.399 -10.581  1.00 11.72           H  
ATOM   3420 2HB  ALA A 210      -0.951 -12.868 -10.151  1.00 11.72           H  
ATOM   3421 3HB  ALA A 210       0.669 -12.602  -9.471  1.00 11.72           H  
ATOM   3422  N   LYS A 211       3.051 -13.292 -11.451  1.00 11.58           N  
ATOM   3423  CA  LYS A 211       4.402 -12.844 -11.721  1.00 11.58           C  
ATOM   3424  C   LYS A 211       4.615 -12.625 -13.222  1.00 11.58           C  
ATOM   3425  O   LYS A 211       5.449 -11.782 -13.592  1.00 11.58           O  
ATOM   3426  CB  LYS A 211       5.398 -13.850 -11.155  1.00 11.58           C  
ATOM   3427  CG  LYS A 211       5.398 -15.212 -11.802  1.00 11.58           C  
ATOM   3428  CD  LYS A 211       6.398 -16.125 -11.103  1.00 11.58           C  
ATOM   3429  CE  LYS A 211       6.446 -17.499 -11.749  1.00 11.58           C  
ATOM   3430  NZ  LYS A 211       7.405 -18.401 -11.053  1.00 11.58           N  
ATOM   3431  H   LYS A 211       2.906 -14.161 -10.959  1.00 11.58           H  
ATOM   3432  HA  LYS A 211       4.572 -11.908 -11.224  1.00 11.58           H  
ATOM   3433 1HB  LYS A 211       6.394 -13.461 -11.281  1.00 11.58           H  
ATOM   3434 2HB  LYS A 211       5.224 -13.977 -10.088  1.00 11.58           H  
ATOM   3435 1HG  LYS A 211       4.398 -15.648 -11.744  1.00 11.58           H  
ATOM   3436 2HG  LYS A 211       5.676 -15.121 -12.850  1.00 11.58           H  
ATOM   3437 1HD  LYS A 211       7.392 -15.673 -11.149  1.00 11.58           H  
ATOM   3438 2HD  LYS A 211       6.121 -16.231 -10.053  1.00 11.58           H  
ATOM   3439 1HE  LYS A 211       5.450 -17.943 -11.715  1.00 11.58           H  
ATOM   3440 2HE  LYS A 211       6.749 -17.393 -12.789  1.00 11.58           H  
ATOM   3441 1HZ  LYS A 211       7.412 -19.303 -11.506  1.00 11.58           H  
ATOM   3442 2HZ  LYS A 211       8.333 -17.998 -11.088  1.00 11.58           H  
ATOM   3443 3HZ  LYS A 211       7.127 -18.511 -10.088  1.00 11.58           H  
ATOM   3444  N   GLY A 212       3.782 -13.334 -14.045  1.00 11.44           N  
ATOM   3445  CA  GLY A 212       3.720 -13.341 -15.510  1.00 11.44           C  
ATOM   3446  C   GLY A 212       2.472 -12.626 -16.127  1.00 11.44           C  
ATOM   3447  O   GLY A 212       2.104 -12.884 -17.287  1.00 11.44           O  
ATOM   3448  H   GLY A 212       3.116 -13.965 -13.595  1.00 11.44           H  
ATOM   3449 1HA  GLY A 212       4.626 -12.886 -15.904  1.00 11.44           H  
ATOM   3450 2HA  GLY A 212       3.733 -14.376 -15.848  1.00 11.44           H  
ATOM   3451  N   ASP A 213       1.815 -11.726 -15.376  1.00 11.34           N  
ATOM   3452  CA  ASP A 213       0.628 -11.037 -15.912  1.00 11.34           C  
ATOM   3453  C   ASP A 213       0.906 -10.032 -17.035  1.00 11.34           C  
ATOM   3454  O   ASP A 213       1.105  -8.850 -16.782  1.00 11.34           O  
ATOM   3455  CB  ASP A 213      -0.134 -10.181 -14.864  1.00 11.34           C  
ATOM   3456  CG  ASP A 213      -1.045 -10.864 -13.784  1.00 11.34           C  
ATOM   3457  OD1 ASP A 213      -1.499 -11.950 -13.955  1.00 11.34           O  
ATOM   3458  OD2 ASP A 213      -1.341 -10.201 -12.808  1.00 11.34           O  
ATOM   3459  H   ASP A 213       2.107 -11.557 -14.421  1.00 11.34           H  
ATOM   3460  HA  ASP A 213      -0.048 -11.794 -16.307  1.00 11.34           H  
ATOM   3461 1HB  ASP A 213       0.612  -9.594 -14.324  1.00 11.34           H  
ATOM   3462 2HB  ASP A 213      -0.757  -9.467 -15.411  1.00 11.34           H  
ATOM   3463  N   ILE A 214       0.856 -10.498 -18.277  1.00 11.35           N  
ATOM   3464  CA  ILE A 214       0.989  -9.621 -19.457  1.00 11.35           C  
ATOM   3465  C   ILE A 214      -0.163  -8.621 -19.464  1.00 11.35           C  
ATOM   3466  O   ILE A 214      -1.283  -9.005 -19.150  1.00 11.35           O  
ATOM   3467  CB  ILE A 214       1.014 -10.406 -20.769  1.00 11.35           C  
ATOM   3468  CG1 ILE A 214       2.315 -11.208 -20.832  1.00 11.35           C  
ATOM   3469  CG2 ILE A 214       0.803  -9.466 -21.962  1.00 11.35           C  
ATOM   3470  CD1 ILE A 214       2.389 -12.170 -21.998  1.00 11.35           C  
ATOM   3471  H   ILE A 214       0.775 -11.508 -18.374  1.00 11.35           H  
ATOM   3472  HA  ILE A 214       1.927  -9.071 -19.375  1.00 11.35           H  
ATOM   3473  HB  ILE A 214       0.208 -11.137 -20.761  1.00 11.35           H  
ATOM   3474 1HG1 ILE A 214       3.154 -10.515 -20.882  1.00 11.35           H  
ATOM   3475 2HG1 ILE A 214       2.410 -11.785 -19.904  1.00 11.35           H  
ATOM   3476 1HG2 ILE A 214       0.814 -10.045 -22.881  1.00 11.35           H  
ATOM   3477 2HG2 ILE A 214      -0.157  -8.963 -21.871  1.00 11.35           H  
ATOM   3478 3HG2 ILE A 214       1.585  -8.721 -21.992  1.00 11.35           H  
ATOM   3479 1HD1 ILE A 214       3.340 -12.700 -21.960  1.00 11.35           H  
ATOM   3480 2HD1 ILE A 214       1.570 -12.885 -21.935  1.00 11.35           H  
ATOM   3481 3HD1 ILE A 214       2.319 -11.617 -22.933  1.00 11.35           H  
ATOM   3482  N   ILE A 215       0.120  -7.331 -19.749  1.00 11.46           N  
ATOM   3483  CA  ILE A 215      -0.924  -6.316 -19.596  1.00 11.46           C  
ATOM   3484  C   ILE A 215      -1.555  -5.618 -20.852  1.00 11.46           C  
ATOM   3485  O   ILE A 215      -2.707  -5.922 -21.177  1.00 11.46           O  
ATOM   3486  CB  ILE A 215      -0.280  -5.271 -18.646  1.00 11.46           C  
ATOM   3487  CG1 ILE A 215       0.056  -5.965 -17.389  1.00 11.46           C  
ATOM   3488  CG2 ILE A 215      -1.052  -4.120 -18.331  1.00 11.46           C  
ATOM   3489  CD1 ILE A 215       0.689  -5.125 -16.427  1.00 11.46           C  
ATOM   3490  H   ILE A 215       1.049  -7.067 -20.031  1.00 11.46           H  
ATOM   3491  HA  ILE A 215      -1.744  -6.786 -19.057  1.00 11.46           H  
ATOM   3492  HB  ILE A 215       0.655  -4.933 -19.104  1.00 11.46           H  
ATOM   3493 1HG1 ILE A 215      -0.833  -6.426 -16.955  1.00 11.46           H  
ATOM   3494 2HG1 ILE A 215       0.761  -6.723 -17.628  1.00 11.46           H  
ATOM   3495 1HG2 ILE A 215      -0.495  -3.492 -17.666  1.00 11.46           H  
ATOM   3496 2HG2 ILE A 215      -1.283  -3.571 -19.214  1.00 11.46           H  
ATOM   3497 3HG2 ILE A 215      -1.915  -4.428 -17.838  1.00 11.46           H  
ATOM   3498 1HD1 ILE A 215       0.950  -5.707 -15.545  1.00 11.46           H  
ATOM   3499 2HD1 ILE A 215       1.576  -4.672 -16.847  1.00 11.46           H  
ATOM   3500 3HD1 ILE A 215      -0.013  -4.385 -16.176  1.00 11.46           H  
ATOM   3501  N   ARG A 216      -0.839  -4.741 -21.588  1.00 11.62           N  
ATOM   3502  CA  ARG A 216      -1.450  -4.020 -22.740  1.00 11.62           C  
ATOM   3503  C   ARG A 216      -0.545  -3.957 -23.996  1.00 11.62           C  
ATOM   3504  O   ARG A 216       0.646  -4.263 -23.887  1.00 11.62           O  
ATOM   3505  CB  ARG A 216      -1.878  -2.630 -22.278  1.00 11.62           C  
ATOM   3506  CG  ARG A 216      -3.103  -2.571 -21.340  1.00 11.62           C  
ATOM   3507  CD  ARG A 216      -3.293  -1.222 -20.791  1.00 11.62           C  
ATOM   3508  NE  ARG A 216      -4.460  -1.149 -19.872  1.00 11.62           N  
ATOM   3509  CZ  ARG A 216      -5.041  -0.002 -19.407  1.00 11.62           C  
ATOM   3510  NH1 ARG A 216      -4.577   1.162 -19.756  1.00 11.62           N  
ATOM   3511  NH2 ARG A 216      -6.088  -0.048 -18.612  1.00 11.62           N  
ATOM   3512  H   ARG A 216       0.107  -4.473 -21.312  1.00 11.62           H  
ATOM   3513  HA  ARG A 216      -2.358  -4.552 -23.021  1.00 11.62           H  
ATOM   3514 1HB  ARG A 216      -1.094  -2.235 -21.677  1.00 11.62           H  
ATOM   3515 2HB  ARG A 216      -2.028  -1.963 -23.130  1.00 11.62           H  
ATOM   3516 1HG  ARG A 216      -3.992  -2.820 -21.915  1.00 11.62           H  
ATOM   3517 2HG  ARG A 216      -3.023  -3.259 -20.528  1.00 11.62           H  
ATOM   3518 1HD  ARG A 216      -2.399  -0.969 -20.248  1.00 11.62           H  
ATOM   3519 2HD  ARG A 216      -3.418  -0.520 -21.579  1.00 11.62           H  
ATOM   3520  HE  ARG A 216      -4.868  -2.024 -19.579  1.00 11.62           H  
ATOM   3521 1HH1 ARG A 216      -3.786   1.223 -20.382  1.00 11.62           H  
ATOM   3522 2HH1 ARG A 216      -5.023   2.010 -19.415  1.00 11.62           H  
ATOM   3523 1HH2 ARG A 216      -6.482  -0.930 -18.330  1.00 11.62           H  
ATOM   3524 2HH2 ARG A 216      -6.515   0.817 -18.314  1.00 11.62           H  
ATOM   3525  N   ASP A 217      -1.127  -3.642 -25.188  1.00 11.77           N  
ATOM   3526  CA  ASP A 217      -0.352  -3.576 -26.453  1.00 11.77           C  
ATOM   3527  C   ASP A 217      -0.660  -2.408 -27.460  1.00 11.77           C  
ATOM   3528  O   ASP A 217       0.120  -1.458 -27.628  1.00 11.77           O  
ATOM   3529  CB  ASP A 217      -0.412  -4.964 -27.146  1.00 11.77           C  
ATOM   3530  CG  ASP A 217      -1.829  -5.550 -27.609  1.00 11.77           C  
ATOM   3531  OD1 ASP A 217      -2.771  -4.816 -27.715  1.00 11.77           O  
ATOM   3532  OD2 ASP A 217      -1.945  -6.755 -27.752  1.00 11.77           O  
ATOM   3533  H   ASP A 217      -2.109  -3.411 -25.211  1.00 11.77           H  
ATOM   3534  HA  ASP A 217       0.692  -3.446 -26.168  1.00 11.77           H  
ATOM   3535 1HB  ASP A 217       0.257  -4.958 -28.005  1.00 11.77           H  
ATOM   3536 2HB  ASP A 217      -0.010  -5.681 -26.444  1.00 11.77           H  
ATOM   3537  N   ASN A 218      -1.760  -2.522 -28.200  1.00 11.83           N  
ATOM   3538  CA  ASN A 218      -2.108  -1.582 -29.266  1.00 11.83           C  
ATOM   3539  C   ASN A 218      -0.990  -1.223 -30.245  1.00 11.83           C  
ATOM   3540  O   ASN A 218      -0.805  -1.888 -31.268  1.00 11.83           O  
ATOM   3541  CB  ASN A 218      -2.804  -0.312 -28.781  1.00 11.83           C  
ATOM   3542  CG  ASN A 218      -4.187  -0.566 -28.243  1.00 11.83           C  
ATOM   3543  OD1 ASN A 218      -4.790  -1.602 -28.555  1.00 11.83           O  
ATOM   3544  ND2 ASN A 218      -4.743   0.366 -27.529  1.00 11.83           N  
ATOM   3545  H   ASN A 218      -2.379  -3.302 -28.023  1.00 11.83           H  
ATOM   3546  HA  ASN A 218      -2.860  -2.086 -29.874  1.00 11.83           H  
ATOM   3547 1HB  ASN A 218      -2.210   0.154 -27.993  1.00 11.83           H  
ATOM   3548 2HB  ASN A 218      -2.882   0.403 -29.603  1.00 11.83           H  
ATOM   3549 1HD2 ASN A 218      -5.692   0.266 -27.212  1.00 11.83           H  
ATOM   3550 2HD2 ASN A 218      -4.287   1.239 -27.303  1.00 11.83           H  
ATOM   3551  N   ASN A 219      -0.375  -0.073 -30.006  1.00 11.73           N  
ATOM   3552  CA  ASN A 219       0.496   0.583 -30.978  1.00 11.73           C  
ATOM   3553  C   ASN A 219       1.992   0.389 -30.780  1.00 11.73           C  
ATOM   3554  O   ASN A 219       2.787   1.012 -31.487  1.00 11.73           O  
ATOM   3555  CB  ASN A 219       0.199   2.065 -30.974  1.00 11.73           C  
ATOM   3556  CG  ASN A 219      -1.179   2.379 -31.486  1.00 11.73           C  
ATOM   3557  OD1 ASN A 219      -1.655   1.775 -32.453  1.00 11.73           O  
ATOM   3558  ND2 ASN A 219      -1.838   3.313 -30.845  1.00 11.73           N  
ATOM   3559  H   ASN A 219      -0.500   0.320 -29.084  1.00 11.73           H  
ATOM   3560  HA  ASN A 219       0.257   0.180 -31.964  1.00 11.73           H  
ATOM   3561 1HB  ASN A 219       0.303   2.451 -29.955  1.00 11.73           H  
ATOM   3562 2HB  ASN A 219       0.933   2.580 -31.590  1.00 11.73           H  
ATOM   3563 1HD2 ASN A 219      -2.763   3.564 -31.136  1.00 11.73           H  
ATOM   3564 2HD2 ASN A 219      -1.418   3.776 -30.063  1.00 11.73           H  
ATOM   3565  N   HIS A 220       2.387  -0.473 -29.855  1.00 11.46           N  
ATOM   3566  CA  HIS A 220       3.817  -0.622 -29.608  1.00 11.46           C  
ATOM   3567  C   HIS A 220       4.271  -2.085 -29.615  1.00 11.46           C  
ATOM   3568  O   HIS A 220       3.461  -2.993 -29.459  1.00 11.46           O  
ATOM   3569  CB  HIS A 220       4.148   0.060 -28.291  1.00 11.46           C  
ATOM   3570  CG  HIS A 220       3.792   1.518 -28.250  1.00 11.46           C  
ATOM   3571  ND1 HIS A 220       4.491   2.483 -28.940  1.00 11.46           N  
ATOM   3572  CD2 HIS A 220       2.797   2.165 -27.592  1.00 11.46           C  
ATOM   3573  CE1 HIS A 220       3.942   3.666 -28.720  1.00 11.46           C  
ATOM   3574  NE2 HIS A 220       2.910   3.506 -27.903  1.00 11.46           N  
ATOM   3575  H   HIS A 220       1.695  -0.960 -29.282  1.00 11.46           H  
ATOM   3576  HA  HIS A 220       4.377  -0.116 -30.391  1.00 11.46           H  
ATOM   3577 1HB  HIS A 220       3.570  -0.407 -27.532  1.00 11.46           H  
ATOM   3578 2HB  HIS A 220       5.201  -0.059 -28.051  1.00 11.46           H  
ATOM   3579  HD1 HIS A 220       5.282   2.329 -29.532  1.00 11.46           H  
ATOM   3580  HD2 HIS A 220       2.005   1.813 -26.926  1.00 11.46           H  
ATOM   3581  HE1 HIS A 220       4.355   4.560 -29.184  1.00 11.46           H  
ATOM   3582  N   ASN A 221       5.581  -2.299 -29.814  1.00 11.06           N  
ATOM   3583  CA  ASN A 221       6.176  -3.646 -29.931  1.00 11.06           C  
ATOM   3584  C   ASN A 221       7.286  -3.943 -28.915  1.00 11.06           C  
ATOM   3585  O   ASN A 221       8.386  -4.363 -29.290  1.00 11.06           O  
ATOM   3586  CB  ASN A 221       6.736  -3.838 -31.327  1.00 11.06           C  
ATOM   3587  CG  ASN A 221       5.697  -3.778 -32.414  1.00 11.06           C  
ATOM   3588  OD1 ASN A 221       5.700  -2.828 -33.208  1.00 11.06           O  
ATOM   3589  ND2 ASN A 221       4.842  -4.753 -32.495  1.00 11.06           N  
ATOM   3590  H   ASN A 221       6.191  -1.501 -29.911  1.00 11.06           H  
ATOM   3591  HA  ASN A 221       5.392  -4.385 -29.758  1.00 11.06           H  
ATOM   3592 1HB  ASN A 221       7.494  -3.082 -31.522  1.00 11.06           H  
ATOM   3593 2HB  ASN A 221       7.224  -4.813 -31.373  1.00 11.06           H  
ATOM   3594 1HD2 ASN A 221       4.157  -4.745 -33.216  1.00 11.06           H  
ATOM   3595 2HD2 ASN A 221       4.882  -5.535 -31.832  1.00 11.06           H  
ATOM   3596  N   GLY A 222       7.026  -3.652 -27.650  1.00 10.60           N  
ATOM   3597  CA  GLY A 222       7.947  -3.916 -26.546  1.00 10.60           C  
ATOM   3598  C   GLY A 222       7.552  -5.240 -25.894  1.00 10.60           C  
ATOM   3599  O   GLY A 222       6.951  -6.103 -26.552  1.00 10.60           O  
ATOM   3600  H   GLY A 222       6.110  -3.297 -27.409  1.00 10.60           H  
ATOM   3601 1HA  GLY A 222       8.974  -3.960 -26.906  1.00 10.60           H  
ATOM   3602 2HA  GLY A 222       7.885  -3.113 -25.810  1.00 10.60           H  
ATOM   3603  N   PHE A 223       7.894  -5.420 -24.619  1.00 10.17           N  
ATOM   3604  CA  PHE A 223       7.571  -6.665 -23.932  1.00 10.17           C  
ATOM   3605  C   PHE A 223       7.534  -6.502 -22.407  1.00 10.17           C  
ATOM   3606  O   PHE A 223       8.543  -6.198 -21.779  1.00 10.17           O  
ATOM   3607  CB  PHE A 223       8.609  -7.714 -24.323  1.00 10.17           C  
ATOM   3608  CG  PHE A 223       8.335  -9.102 -23.880  1.00 10.17           C  
ATOM   3609  CD1 PHE A 223       7.519  -9.921 -24.640  1.00 10.17           C  
ATOM   3610  CD2 PHE A 223       8.909  -9.613 -22.734  1.00 10.17           C  
ATOM   3611  CE1 PHE A 223       7.276 -11.222 -24.257  1.00 10.17           C  
ATOM   3612  CE2 PHE A 223       8.670 -10.911 -22.360  1.00 10.17           C  
ATOM   3613  CZ  PHE A 223       7.853 -11.716 -23.115  1.00 10.17           C  
ATOM   3614  H   PHE A 223       8.400  -4.686 -24.126  1.00 10.17           H  
ATOM   3615  HA  PHE A 223       6.589  -6.994 -24.261  1.00 10.17           H  
ATOM   3616 1HB  PHE A 223       8.710  -7.729 -25.407  1.00 10.17           H  
ATOM   3617 2HB  PHE A 223       9.575  -7.419 -23.915  1.00 10.17           H  
ATOM   3618  HD1 PHE A 223       7.067  -9.524 -25.552  1.00 10.17           H  
ATOM   3619  HD2 PHE A 223       9.562  -8.980 -22.131  1.00 10.17           H  
ATOM   3620  HE1 PHE A 223       6.631 -11.858 -24.862  1.00 10.17           H  
ATOM   3621  HE2 PHE A 223       9.134 -11.308 -21.472  1.00 10.17           H  
ATOM   3622  HZ  PHE A 223       7.670 -12.744 -22.811  1.00 10.17           H  
ATOM   3623  N   TYR A 224       6.372  -6.766 -21.819  1.00  9.82           N  
ATOM   3624  CA  TYR A 224       6.140  -6.665 -20.381  1.00  9.82           C  
ATOM   3625  C   TYR A 224       5.955  -8.067 -19.839  1.00  9.82           C  
ATOM   3626  O   TYR A 224       5.329  -8.887 -20.505  1.00  9.82           O  
ATOM   3627  CB  TYR A 224       4.911  -5.843 -20.053  1.00  9.82           C  
ATOM   3628  CG  TYR A 224       4.752  -5.651 -18.584  1.00  9.82           C  
ATOM   3629  CD1 TYR A 224       5.544  -4.702 -17.966  1.00  9.82           C  
ATOM   3630  CD2 TYR A 224       3.869  -6.393 -17.846  1.00  9.82           C  
ATOM   3631  CE1 TYR A 224       5.453  -4.503 -16.621  1.00  9.82           C  
ATOM   3632  CE2 TYR A 224       3.796  -6.182 -16.490  1.00  9.82           C  
ATOM   3633  CZ  TYR A 224       4.580  -5.246 -15.883  1.00  9.82           C  
ATOM   3634  OH  TYR A 224       4.519  -5.069 -14.525  1.00  9.82           O  
ATOM   3635  H   TYR A 224       5.598  -7.023 -22.408  1.00  9.82           H  
ATOM   3636  HA  TYR A 224       7.001  -6.209 -19.906  1.00  9.82           H  
ATOM   3637 1HB  TYR A 224       5.000  -4.903 -20.497  1.00  9.82           H  
ATOM   3638 2HB  TYR A 224       4.016  -6.322 -20.445  1.00  9.82           H  
ATOM   3639  HD1 TYR A 224       6.244  -4.110 -18.557  1.00  9.82           H  
ATOM   3640  HD2 TYR A 224       3.240  -7.149 -18.317  1.00  9.82           H  
ATOM   3641  HE1 TYR A 224       6.075  -3.759 -16.140  1.00  9.82           H  
ATOM   3642  HE2 TYR A 224       3.107  -6.768 -15.894  1.00  9.82           H  
ATOM   3643  HH  TYR A 224       4.529  -5.954 -14.099  1.00  9.82           H  
ATOM   3644  N   ILE A 225       6.509  -8.391 -18.681  1.00  9.54           N  
ATOM   3645  CA  ILE A 225       6.320  -9.736 -18.184  1.00  9.54           C  
ATOM   3646  C   ILE A 225       5.230  -9.883 -17.129  1.00  9.54           C  
ATOM   3647  O   ILE A 225       4.429 -10.799 -17.229  1.00  9.54           O  
ATOM   3648  CB  ILE A 225       7.643 -10.328 -17.729  1.00  9.54           C  
ATOM   3649  CG1 ILE A 225       8.541 -10.507 -18.890  1.00  9.54           C  
ATOM   3650  CG2 ILE A 225       7.416 -11.622 -16.942  1.00  9.54           C  
ATOM   3651  CD1 ILE A 225       9.949 -10.851 -18.499  1.00  9.54           C  
ATOM   3652  H   ILE A 225       7.010  -7.720 -18.095  1.00  9.54           H  
ATOM   3653  HA  ILE A 225       6.006 -10.356 -19.026  1.00  9.54           H  
ATOM   3654  HB  ILE A 225       8.138  -9.604 -17.167  1.00  9.54           H  
ATOM   3655 1HG1 ILE A 225       8.140 -11.310 -19.500  1.00  9.54           H  
ATOM   3656 2HG1 ILE A 225       8.553  -9.594 -19.481  1.00  9.54           H  
ATOM   3657 1HG2 ILE A 225       8.372 -12.019 -16.607  1.00  9.54           H  
ATOM   3658 2HG2 ILE A 225       6.785 -11.420 -16.073  1.00  9.54           H  
ATOM   3659 3HG2 ILE A 225       6.923 -12.354 -17.581  1.00  9.54           H  
ATOM   3660 1HD1 ILE A 225      10.556 -10.978 -19.395  1.00  9.54           H  
ATOM   3661 2HD1 ILE A 225      10.366 -10.049 -17.889  1.00  9.54           H  
ATOM   3662 3HD1 ILE A 225       9.949 -11.775 -17.928  1.00  9.54           H  
ATOM   3663  N   GLY A 226       5.196  -9.036 -16.100  1.00  9.33           N  
ATOM   3664  CA  GLY A 226       4.167  -9.272 -15.069  1.00  9.33           C  
ATOM   3665  C   GLY A 226       4.413  -8.595 -13.724  1.00  9.33           C  
ATOM   3666  O   GLY A 226       5.059  -7.553 -13.656  1.00  9.33           O  
ATOM   3667  H   GLY A 226       5.855  -8.262 -16.042  1.00  9.33           H  
ATOM   3668 1HA  GLY A 226       3.203  -8.954 -15.453  1.00  9.33           H  
ATOM   3669 2HA  GLY A 226       4.079 -10.335 -14.913  1.00  9.33           H  
ATOM   3670  N   LYS A 227       3.841  -9.153 -12.644  1.00  9.13           N  
ATOM   3671  CA  LYS A 227       4.004  -8.563 -11.314  1.00  9.13           C  
ATOM   3672  C   LYS A 227       5.474  -8.477 -10.939  1.00  9.13           C  
ATOM   3673  O   LYS A 227       5.916  -7.471 -10.400  1.00  9.13           O  
ATOM   3674  CB  LYS A 227       3.264  -9.375 -10.246  1.00  9.13           C  
ATOM   3675  CG  LYS A 227       3.333  -8.832  -8.845  1.00  9.13           C  
ATOM   3676  CD  LYS A 227       2.627  -9.783  -7.894  1.00  9.13           C  
ATOM   3677  CE  LYS A 227       2.740  -9.328  -6.447  1.00  9.13           C  
ATOM   3678  NZ  LYS A 227       2.160 -10.335  -5.504  1.00  9.13           N  
ATOM   3679  H   LYS A 227       3.295 -10.009 -12.730  1.00  9.13           H  
ATOM   3680  HA  LYS A 227       3.607  -7.550 -11.325  1.00  9.13           H  
ATOM   3681 1HB  LYS A 227       2.217  -9.479 -10.526  1.00  9.13           H  
ATOM   3682 2HB  LYS A 227       3.666 -10.346 -10.180  1.00  9.13           H  
ATOM   3683 1HG  LYS A 227       4.371  -8.718  -8.540  1.00  9.13           H  
ATOM   3684 2HG  LYS A 227       2.851  -7.859  -8.798  1.00  9.13           H  
ATOM   3685 1HD  LYS A 227       1.573  -9.852  -8.166  1.00  9.13           H  
ATOM   3686 2HD  LYS A 227       3.069 -10.777  -7.978  1.00  9.13           H  
ATOM   3687 1HE  LYS A 227       3.790  -9.173  -6.193  1.00  9.13           H  
ATOM   3688 2HE  LYS A 227       2.203  -8.387  -6.330  1.00  9.13           H  
ATOM   3689 1HZ  LYS A 227       2.259 -10.003  -4.551  1.00  9.13           H  
ATOM   3690 2HZ  LYS A 227       1.195 -10.497  -5.701  1.00  9.13           H  
ATOM   3691 3HZ  LYS A 227       2.681 -11.229  -5.579  1.00  9.13           H  
ATOM   3692  N   TYR A 228       6.237  -9.551 -11.197  1.00  8.95           N  
ATOM   3693  CA  TYR A 228       7.654  -9.548 -10.854  1.00  8.95           C  
ATOM   3694  C   TYR A 228       8.352  -8.906 -12.014  1.00  8.95           C  
ATOM   3695  O   TYR A 228       9.309  -8.144 -11.870  1.00  8.95           O  
ATOM   3696  CB  TYR A 228       8.206 -10.957 -10.637  1.00  8.95           C  
ATOM   3697  CG  TYR A 228       7.654 -11.694  -9.439  1.00  8.95           C  
ATOM   3698  CD1 TYR A 228       6.582 -11.187  -8.739  1.00  8.95           C  
ATOM   3699  CD2 TYR A 228       8.218 -12.911  -9.059  1.00  8.95           C  
ATOM   3700  CE1 TYR A 228       6.066 -11.880  -7.687  1.00  8.95           C  
ATOM   3701  CE2 TYR A 228       7.695 -13.606  -7.995  1.00  8.95           C  
ATOM   3702  CZ  TYR A 228       6.616 -13.094  -7.314  1.00  8.95           C  
ATOM   3703  OH  TYR A 228       6.066 -13.786  -6.269  1.00  8.95           O  
ATOM   3704  H   TYR A 228       5.849 -10.346 -11.696  1.00  8.95           H  
ATOM   3705  HA  TYR A 228       7.823  -8.943  -9.968  1.00  8.95           H  
ATOM   3706 1HB  TYR A 228       7.999 -11.557 -11.526  1.00  8.95           H  
ATOM   3707 2HB  TYR A 228       9.288 -10.904 -10.529  1.00  8.95           H  
ATOM   3708  HD1 TYR A 228       6.141 -10.250  -9.022  1.00  8.95           H  
ATOM   3709  HD2 TYR A 228       9.069 -13.319  -9.608  1.00  8.95           H  
ATOM   3710  HE1 TYR A 228       5.215 -11.481  -7.139  1.00  8.95           H  
ATOM   3711  HE2 TYR A 228       8.130 -14.564  -7.700  1.00  8.95           H  
ATOM   3712  HH  TYR A 228       5.314 -13.266  -5.894  1.00  8.95           H  
ATOM   3713  N   GLY A 229       7.811  -9.173 -13.195  1.00  8.77           N  
ATOM   3714  CA  GLY A 229       8.342  -8.674 -14.451  1.00  8.77           C  
ATOM   3715  C   GLY A 229       7.969  -7.212 -14.728  1.00  8.77           C  
ATOM   3716  O   GLY A 229       7.388  -6.872 -15.777  1.00  8.77           O  
ATOM   3717  H   GLY A 229       7.012  -9.808 -13.228  1.00  8.77           H  
ATOM   3718 1HA  GLY A 229       9.425  -8.797 -14.476  1.00  8.77           H  
ATOM   3719 2HA  GLY A 229       7.925  -9.299 -15.204  1.00  8.77           H  
ATOM   3720  N   GLY A 230       8.324  -6.357 -13.766  1.00  8.62           N  
ATOM   3721  CA  GLY A 230       8.000  -4.935 -13.721  1.00  8.62           C  
ATOM   3722  C   GLY A 230       8.881  -4.127 -14.648  1.00  8.62           C  
ATOM   3723  O   GLY A 230       9.696  -3.324 -14.204  1.00  8.62           O  
ATOM   3724  H   GLY A 230       8.835  -6.757 -12.983  1.00  8.62           H  
ATOM   3725 1HA  GLY A 230       6.956  -4.795 -13.985  1.00  8.62           H  
ATOM   3726 2HA  GLY A 230       8.120  -4.577 -12.698  1.00  8.62           H  
ATOM   3727  N   LEU A 231       8.680  -4.317 -15.935  1.00  8.52           N  
ATOM   3728  CA  LEU A 231       9.546  -3.733 -16.948  1.00  8.52           C  
ATOM   3729  C   LEU A 231       9.267  -2.248 -17.289  1.00  8.52           C  
ATOM   3730  O   LEU A 231       9.835  -1.701 -18.229  1.00  8.52           O  
ATOM   3731  CB  LEU A 231       9.534  -4.637 -18.179  1.00  8.52           C  
ATOM   3732  CG  LEU A 231      10.106  -6.065 -17.902  1.00  8.52           C  
ATOM   3733  CD1 LEU A 231       9.993  -6.926 -19.133  1.00  8.52           C  
ATOM   3734  CD2 LEU A 231      11.547  -5.944 -17.448  1.00  8.52           C  
ATOM   3735  H   LEU A 231       7.957  -4.993 -16.195  1.00  8.52           H  
ATOM   3736  HA  LEU A 231      10.560  -3.780 -16.557  1.00  8.52           H  
ATOM   3737 1HB  LEU A 231       8.524  -4.734 -18.549  1.00  8.52           H  
ATOM   3738 2HB  LEU A 231      10.149  -4.177 -18.951  1.00  8.52           H  
ATOM   3739  HG  LEU A 231       9.531  -6.537 -17.119  1.00  8.52           H  
ATOM   3740 1HD1 LEU A 231      10.391  -7.909 -18.925  1.00  8.52           H  
ATOM   3741 2HD1 LEU A 231       8.976  -7.016 -19.423  1.00  8.52           H  
ATOM   3742 3HD1 LEU A 231      10.559  -6.473 -19.947  1.00  8.52           H  
ATOM   3743 1HD2 LEU A 231      11.949  -6.935 -17.237  1.00  8.52           H  
ATOM   3744 2HD2 LEU A 231      12.140  -5.468 -18.234  1.00  8.52           H  
ATOM   3745 3HD2 LEU A 231      11.599  -5.330 -16.544  1.00  8.52           H  
ATOM   3746  N   GLY A 232       8.405  -1.590 -16.514  1.00  8.50           N  
ATOM   3747  CA  GLY A 232       8.195  -0.146 -16.667  1.00  8.50           C  
ATOM   3748  C   GLY A 232       7.047   0.254 -17.577  1.00  8.50           C  
ATOM   3749  O   GLY A 232       6.588  -0.531 -18.403  1.00  8.50           O  
ATOM   3750  H   GLY A 232       7.932  -2.094 -15.777  1.00  8.50           H  
ATOM   3751 1HA  GLY A 232       8.026   0.284 -15.679  1.00  8.50           H  
ATOM   3752 2HA  GLY A 232       9.117   0.306 -17.036  1.00  8.50           H  
ATOM   3753  N   PHE A 233       6.638   1.520 -17.470  1.00  8.59           N  
ATOM   3754  CA  PHE A 233       5.507   2.069 -18.225  1.00  8.59           C  
ATOM   3755  C   PHE A 233       5.600   1.816 -19.711  1.00  8.59           C  
ATOM   3756  O   PHE A 233       4.651   1.311 -20.310  1.00  8.59           O  
ATOM   3757  CB  PHE A 233       5.385   3.559 -17.940  1.00  8.59           C  
ATOM   3758  CG  PHE A 233       4.369   4.268 -18.755  1.00  8.59           C  
ATOM   3759  CD1 PHE A 233       3.033   4.104 -18.508  1.00  8.59           C  
ATOM   3760  CD2 PHE A 233       4.756   5.151 -19.748  1.00  8.59           C  
ATOM   3761  CE1 PHE A 233       2.100   4.798 -19.224  1.00  8.59           C  
ATOM   3762  CE2 PHE A 233       3.817   5.849 -20.473  1.00  8.59           C  
ATOM   3763  CZ  PHE A 233       2.483   5.670 -20.206  1.00  8.59           C  
ATOM   3764  H   PHE A 233       7.101   2.114 -16.797  1.00  8.59           H  
ATOM   3765  HA  PHE A 233       4.591   1.612 -17.887  1.00  8.59           H  
ATOM   3766 1HB  PHE A 233       5.132   3.701 -16.890  1.00  8.59           H  
ATOM   3767 2HB  PHE A 233       6.345   4.041 -18.109  1.00  8.59           H  
ATOM   3768  HD1 PHE A 233       2.725   3.408 -17.734  1.00  8.59           H  
ATOM   3769  HD2 PHE A 233       5.821   5.298 -19.949  1.00  8.59           H  
ATOM   3770  HE1 PHE A 233       1.068   4.663 -19.017  1.00  8.59           H  
ATOM   3771  HE2 PHE A 233       4.132   6.545 -21.252  1.00  8.59           H  
ATOM   3772  HZ  PHE A 233       1.735   6.221 -20.772  1.00  8.59           H  
ATOM   3773  N   GLY A 234       6.744   2.121 -20.305  1.00  8.81           N  
ATOM   3774  CA  GLY A 234       6.922   1.957 -21.740  1.00  8.81           C  
ATOM   3775  C   GLY A 234       6.774   0.509 -22.225  1.00  8.81           C  
ATOM   3776  O   GLY A 234       6.608   0.284 -23.427  1.00  8.81           O  
ATOM   3777  H   GLY A 234       7.497   2.497 -19.752  1.00  8.81           H  
ATOM   3778 1HA  GLY A 234       6.194   2.582 -22.256  1.00  8.81           H  
ATOM   3779 2HA  GLY A 234       7.902   2.329 -22.018  1.00  8.81           H  
ATOM   3780  N   GLU A 235       6.866  -0.470 -21.311  1.00  9.16           N  
ATOM   3781  CA  GLU A 235       6.718  -1.875 -21.656  1.00  9.16           C  
ATOM   3782  C   GLU A 235       5.314  -2.362 -21.279  1.00  9.16           C  
ATOM   3783  O   GLU A 235       4.708  -3.138 -22.018  1.00  9.16           O  
ATOM   3784  CB  GLU A 235       7.818  -2.690 -21.007  1.00  9.16           C  
ATOM   3785  CG  GLU A 235       9.207  -2.227 -21.455  1.00  9.16           C  
ATOM   3786  CD  GLU A 235       9.504  -2.448 -22.922  1.00  9.16           C  
ATOM   3787  OE1 GLU A 235       9.427  -3.551 -23.365  1.00  9.16           O  
ATOM   3788  OE2 GLU A 235       9.779  -1.504 -23.604  1.00  9.16           O  
ATOM   3789  H   GLU A 235       6.990  -0.238 -20.330  1.00  9.16           H  
ATOM   3790  HA  GLU A 235       6.833  -1.985 -22.731  1.00  9.16           H  
ATOM   3791 1HB  GLU A 235       7.755  -2.590 -19.924  1.00  9.16           H  
ATOM   3792 2HB  GLU A 235       7.702  -3.741 -21.250  1.00  9.16           H  
ATOM   3793 1HG  GLU A 235       9.284  -1.167 -21.236  1.00  9.16           H  
ATOM   3794 2HG  GLU A 235       9.957  -2.738 -20.858  1.00  9.16           H  
ATOM   3795  N   ILE A 236       4.764  -1.830 -20.174  1.00  9.61           N  
ATOM   3796  CA  ILE A 236       3.442  -2.203 -19.646  1.00  9.61           C  
ATOM   3797  C   ILE A 236       2.356  -2.022 -20.673  1.00  9.61           C  
ATOM   3798  O   ILE A 236       1.440  -2.847 -20.784  1.00  9.61           O  
ATOM   3799  CB  ILE A 236       3.058  -1.323 -18.426  1.00  9.61           C  
ATOM   3800  CG1 ILE A 236       3.888  -1.672 -17.194  1.00  9.61           C  
ATOM   3801  CG2 ILE A 236       1.616  -1.507 -18.134  1.00  9.61           C  
ATOM   3802  CD1 ILE A 236       3.854  -0.661 -16.046  1.00  9.61           C  
ATOM   3803  H   ILE A 236       5.324  -1.177 -19.634  1.00  9.61           H  
ATOM   3804  HA  ILE A 236       3.457  -3.241 -19.346  1.00  9.61           H  
ATOM   3805  HB  ILE A 236       3.242  -0.279 -18.665  1.00  9.61           H  
ATOM   3806 1HG1 ILE A 236       3.470  -2.588 -16.801  1.00  9.61           H  
ATOM   3807 2HG1 ILE A 236       4.898  -1.853 -17.484  1.00  9.61           H  
ATOM   3808 1HG2 ILE A 236       1.345  -0.876 -17.315  1.00  9.61           H  
ATOM   3809 2HG2 ILE A 236       1.017  -1.240 -19.000  1.00  9.61           H  
ATOM   3810 3HG2 ILE A 236       1.457  -2.534 -17.886  1.00  9.61           H  
ATOM   3811 1HD1 ILE A 236       4.434  -1.051 -15.211  1.00  9.61           H  
ATOM   3812 2HD1 ILE A 236       4.267   0.256 -16.343  1.00  9.61           H  
ATOM   3813 3HD1 ILE A 236       2.859  -0.482 -15.742  1.00  9.61           H  
ATOM   3814  N   ILE A 237       2.472  -0.941 -21.421  1.00 10.14           N  
ATOM   3815  CA  ILE A 237       1.488  -0.576 -22.417  1.00 10.14           C  
ATOM   3816  C   ILE A 237       1.919  -0.993 -23.825  1.00 10.14           C  
ATOM   3817  O   ILE A 237       1.335  -0.520 -24.800  1.00 10.14           O  
ATOM   3818  CB  ILE A 237       1.311   0.946 -22.385  1.00 10.14           C  
ATOM   3819  CG1 ILE A 237       2.605   1.611 -22.859  1.00 10.14           C  
ATOM   3820  CG2 ILE A 237       1.038   1.362 -20.910  1.00 10.14           C  
ATOM   3821  CD1 ILE A 237       2.520   3.097 -23.045  1.00 10.14           C  
ATOM   3822  H   ILE A 237       3.261  -0.314 -21.242  1.00 10.14           H  
ATOM   3823  HA  ILE A 237       0.560  -1.054 -22.183  1.00 10.14           H  
ATOM   3824  HB  ILE A 237       0.498   1.257 -23.034  1.00 10.14           H  
ATOM   3825 1HG1 ILE A 237       3.370   1.392 -22.177  1.00 10.14           H  
ATOM   3826 2HG1 ILE A 237       2.880   1.171 -23.818  1.00 10.14           H  
ATOM   3827 1HG2 ILE A 237       0.947   2.422 -20.838  1.00 10.14           H  
ATOM   3828 2HG2 ILE A 237       0.124   0.887 -20.556  1.00 10.14           H  
ATOM   3829 3HG2 ILE A 237       1.877   1.047 -20.286  1.00 10.14           H  
ATOM   3830 1HD1 ILE A 237       3.485   3.466 -23.393  1.00 10.14           H  
ATOM   3831 2HD1 ILE A 237       1.751   3.332 -23.779  1.00 10.14           H  
ATOM   3832 3HD1 ILE A 237       2.281   3.552 -22.098  1.00 10.14           H  
ATOM   3833  N   SER A 238       2.968  -1.820 -23.934  1.00 10.68           N  
ATOM   3834  CA  SER A 238       3.542  -2.166 -25.228  1.00 10.68           C  
ATOM   3835  C   SER A 238       3.860  -3.630 -25.568  1.00 10.68           C  
ATOM   3836  O   SER A 238       4.836  -3.840 -26.280  1.00 10.68           O  
ATOM   3837  CB  SER A 238       4.863  -1.443 -25.330  1.00 10.68           C  
ATOM   3838  OG  SER A 238       4.710  -0.062 -25.229  1.00 10.68           O  
ATOM   3839  H   SER A 238       3.400  -2.219 -23.104  1.00 10.68           H  
ATOM   3840  HA  SER A 238       2.845  -1.811 -25.987  1.00 10.68           H  
ATOM   3841 1HB  SER A 238       5.493  -1.793 -24.531  1.00 10.68           H  
ATOM   3842 2HB  SER A 238       5.361  -1.697 -26.254  1.00 10.68           H  
ATOM   3843  HG  SER A 238       5.477   0.239 -24.699  1.00 10.68           H  
ATOM   3844  N   LEU A 239       3.163  -4.653 -25.089  1.00 11.19           N  
ATOM   3845  CA  LEU A 239       3.657  -6.000 -25.461  1.00 11.19           C  
ATOM   3846  C   LEU A 239       3.135  -6.580 -26.762  1.00 11.19           C  
ATOM   3847  O   LEU A 239       1.950  -6.887 -26.881  1.00 11.19           O  
ATOM   3848  CB  LEU A 239       3.400  -7.037 -24.353  1.00 11.19           C  
ATOM   3849  CG  LEU A 239       3.997  -8.475 -24.676  1.00 11.19           C  
ATOM   3850  CD1 LEU A 239       4.341  -9.233 -23.441  1.00 11.19           C  
ATOM   3851  CD2 LEU A 239       2.945  -9.270 -25.421  1.00 11.19           C  
ATOM   3852  H   LEU A 239       2.326  -4.507 -24.527  1.00 11.19           H  
ATOM   3853  HA  LEU A 239       4.732  -5.928 -25.559  1.00 11.19           H  
ATOM   3854 1HB  LEU A 239       3.838  -6.678 -23.427  1.00 11.19           H  
ATOM   3855 2HB  LEU A 239       2.323  -7.133 -24.209  1.00 11.19           H  
ATOM   3856  HG  LEU A 239       4.889  -8.374 -25.296  1.00 11.19           H  
ATOM   3857 1HD1 LEU A 239       4.703 -10.215 -23.711  1.00 11.19           H  
ATOM   3858 2HD1 LEU A 239       5.086  -8.729 -22.903  1.00 11.19           H  
ATOM   3859 3HD1 LEU A 239       3.491  -9.342 -22.841  1.00 11.19           H  
ATOM   3860 1HD2 LEU A 239       3.340 -10.259 -25.659  1.00 11.19           H  
ATOM   3861 2HD2 LEU A 239       2.063  -9.374 -24.798  1.00 11.19           H  
ATOM   3862 3HD2 LEU A 239       2.672  -8.764 -26.338  1.00 11.19           H  
ATOM   3863  N   LYS A 240       4.053  -6.841 -27.697  1.00 11.62           N  
ATOM   3864  CA  LYS A 240       3.678  -7.411 -28.992  1.00 11.62           C  
ATOM   3865  C   LYS A 240       4.903  -7.822 -29.809  1.00 11.62           C  
ATOM   3866  O   LYS A 240       5.462  -8.897 -29.582  1.00 11.62           O  
ATOM   3867  OXT LYS A 240       5.185  -7.208 -30.839  1.00 11.62           O  
ATOM   3868  CB  LYS A 240       2.803  -6.433 -29.788  1.00 11.62           C  
ATOM   3869  CG  LYS A 240       2.244  -6.987 -31.096  1.00 11.62           C  
ATOM   3870  CD  LYS A 240       1.289  -5.982 -31.743  1.00 11.62           C  
ATOM   3871  CE  LYS A 240       0.694  -6.526 -33.038  1.00 11.62           C  
ATOM   3872  NZ  LYS A 240      -0.255  -5.560 -33.660  1.00 11.62           N  
ATOM   3873  H   LYS A 240       5.027  -6.583 -27.498  1.00 11.62           H  
ATOM   3874  HA  LYS A 240       3.092  -8.310 -28.807  1.00 11.62           H  
ATOM   3875 1HB  LYS A 240       1.950  -6.130 -29.197  1.00 11.62           H  
ATOM   3876 2HB  LYS A 240       3.368  -5.538 -30.015  1.00 11.62           H  
ATOM   3877 1HG  LYS A 240       3.059  -7.204 -31.785  1.00 11.62           H  
ATOM   3878 2HG  LYS A 240       1.701  -7.911 -30.896  1.00 11.62           H  
ATOM   3879 1HD  LYS A 240       0.480  -5.752 -31.044  1.00 11.62           H  
ATOM   3880 2HD  LYS A 240       1.829  -5.055 -31.955  1.00 11.62           H  
ATOM   3881 1HE  LYS A 240       1.500  -6.731 -33.741  1.00 11.62           H  
ATOM   3882 2HE  LYS A 240       0.165  -7.456 -32.826  1.00 11.62           H  
ATOM   3883 1HZ  LYS A 240      -0.629  -5.950 -34.512  1.00 11.62           H  
ATOM   3884 2HZ  LYS A 240      -1.013  -5.371 -33.018  1.00 11.62           H  
ATOM   3885 3HZ  LYS A 240       0.228  -4.697 -33.868  1.00 11.62           H  
ENDMDL

REMARK ID 629002 DOMAINID 622863 MODEL 5 2024-08-17_00000118_2_19
MODEL     5
ATOM      1  N   MET A   1       1.682   0.052  -0.775  1.00  1.90           N  
ATOM      2  CA  MET A   1       2.915  -0.217  -1.497  1.00  1.90           C  
ATOM      3  C   MET A   1       3.689   1.044  -1.791  1.00  1.90           C  
ATOM      4  O   MET A   1       4.919   1.013  -1.869  1.00  1.90           O  
ATOM      5  CB  MET A   1       2.624  -1.050  -2.718  1.00  1.90           C  
ATOM      6  CG  MET A   1       2.172  -2.454  -2.321  1.00  1.90           C  
ATOM      7  SD  MET A   1       3.519  -3.359  -1.412  1.00  1.90           S  
ATOM      8  CE  MET A   1       3.171  -3.065   0.338  1.00  1.90           C  
ATOM      9 1H   MET A   1       1.236  -0.814  -0.518  1.00  1.90           H  
ATOM     10 2H   MET A   1       1.891   0.587   0.055  1.00  1.90           H  
ATOM     11 3H   MET A   1       1.060   0.596  -1.371  1.00  1.90           H  
ATOM     12  HA  MET A   1       3.553  -0.824  -0.854  1.00  1.90           H  
ATOM     13 1HB  MET A   1       1.833  -0.579  -3.308  1.00  1.90           H  
ATOM     14 2HB  MET A   1       3.515  -1.124  -3.340  1.00  1.90           H  
ATOM     15 1HG  MET A   1       1.300  -2.383  -1.674  1.00  1.90           H  
ATOM     16 2HG  MET A   1       1.901  -3.026  -3.208  1.00  1.90           H  
ATOM     17 1HE  MET A   1       3.921  -3.559   0.949  1.00  1.90           H  
ATOM     18 2HE  MET A   1       3.203  -1.993   0.539  1.00  1.90           H  
ATOM     19 3HE  MET A   1       2.186  -3.455   0.587  1.00  1.90           H  
ATOM     20  N   LYS A   2       3.005   2.165  -1.950  1.00  1.61           N  
ATOM     21  CA  LYS A   2       3.739   3.422  -2.028  1.00  1.61           C  
ATOM     22  C   LYS A   2       3.172   4.374  -0.996  1.00  1.61           C  
ATOM     23  O   LYS A   2       2.005   4.261  -0.610  1.00  1.61           O  
ATOM     24  CB  LYS A   2       3.741   4.033  -3.417  1.00  1.61           C  
ATOM     25  CG  LYS A   2       4.509   3.259  -4.474  1.00  1.61           C  
ATOM     26  CD  LYS A   2       4.595   4.057  -5.778  1.00  1.61           C  
ATOM     27  CE  LYS A   2       5.401   3.311  -6.834  1.00  1.61           C  
ATOM     28  NZ  LYS A   2       6.795   3.002  -6.346  1.00  1.61           N  
ATOM     29  H   LYS A   2       1.987   2.189  -1.995  1.00  1.61           H  
ATOM     30  HA  LYS A   2       4.782   3.249  -1.755  1.00  1.61           H  
ATOM     31 1HB  LYS A   2       2.717   4.136  -3.767  1.00  1.61           H  
ATOM     32 2HB  LYS A   2       4.197   5.018  -3.356  1.00  1.61           H  
ATOM     33 1HG  LYS A   2       5.526   3.058  -4.110  1.00  1.61           H  
ATOM     34 2HG  LYS A   2       4.016   2.309  -4.666  1.00  1.61           H  
ATOM     35 1HD  LYS A   2       3.592   4.244  -6.165  1.00  1.61           H  
ATOM     36 2HD  LYS A   2       5.077   5.015  -5.581  1.00  1.61           H  
ATOM     37 1HE  LYS A   2       4.896   2.382  -7.094  1.00  1.61           H  
ATOM     38 2HE  LYS A   2       5.474   3.932  -7.727  1.00  1.61           H  
ATOM     39 1HZ  LYS A   2       7.319   2.517  -7.048  1.00  1.61           H  
ATOM     40 2HZ  LYS A   2       7.308   3.849  -6.087  1.00  1.61           H  
ATOM     41 3HZ  LYS A   2       6.732   2.419  -5.521  1.00  1.61           H  
ATOM     42  N   GLU A   3       3.990   5.307  -0.542  1.00  1.36           N  
ATOM     43  CA  GLU A   3       3.537   6.240   0.474  1.00  1.36           C  
ATOM     44  C   GLU A   3       3.912   7.676   0.239  1.00  1.36           C  
ATOM     45  O   GLU A   3       5.046   8.001  -0.122  1.00  1.36           O  
ATOM     46  CB  GLU A   3       4.084   5.832   1.839  1.00  1.36           C  
ATOM     47  CG  GLU A   3       3.703   6.760   2.991  1.00  1.36           C  
ATOM     48  CD  GLU A   3       4.178   6.259   4.294  1.00  1.36           C  
ATOM     49  OE1 GLU A   3       4.809   5.243   4.315  1.00  1.36           O  
ATOM     50  OE2 GLU A   3       3.907   6.878   5.290  1.00  1.36           O  
ATOM     51  H   GLU A   3       4.951   5.345  -0.884  1.00  1.36           H  
ATOM     52  HA  GLU A   3       2.451   6.191   0.511  1.00  1.36           H  
ATOM     53 1HB  GLU A   3       3.753   4.840   2.069  1.00  1.36           H  
ATOM     54 2HB  GLU A   3       5.142   5.796   1.794  1.00  1.36           H  
ATOM     55 1HG  GLU A   3       4.173   7.707   2.811  1.00  1.36           H  
ATOM     56 2HG  GLU A   3       2.635   6.941   3.019  1.00  1.36           H  
ATOM     57  N   ILE A   4       2.942   8.542   0.490  1.00  1.17           N  
ATOM     58  CA  ILE A   4       3.180   9.968   0.455  1.00  1.17           C  
ATOM     59  C   ILE A   4       3.211  10.461   1.899  1.00  1.17           C  
ATOM     60  O   ILE A   4       2.282  10.213   2.673  1.00  1.17           O  
ATOM     61  CB  ILE A   4       2.086  10.735  -0.291  1.00  1.17           C  
ATOM     62  CG1 ILE A   4       1.944  10.281  -1.745  1.00  1.17           C  
ATOM     63  CG2 ILE A   4       2.433  12.214  -0.260  1.00  1.17           C  
ATOM     64  CD1 ILE A   4       0.725  10.836  -2.391  1.00  1.17           C  
ATOM     65  H   ILE A   4       2.024   8.182   0.762  1.00  1.17           H  
ATOM     66  HA  ILE A   4       4.144  10.170  -0.007  1.00  1.17           H  
ATOM     67  HB  ILE A   4       1.139  10.585   0.194  1.00  1.17           H  
ATOM     68 1HG1 ILE A   4       2.766  10.621  -2.310  1.00  1.17           H  
ATOM     69 2HG1 ILE A   4       1.905   9.194  -1.791  1.00  1.17           H  
ATOM     70 1HG2 ILE A   4       1.668  12.750  -0.762  1.00  1.17           H  
ATOM     71 2HG2 ILE A   4       2.502  12.562   0.769  1.00  1.17           H  
ATOM     72 3HG2 ILE A   4       3.392  12.376  -0.762  1.00  1.17           H  
ATOM     73 1HD1 ILE A   4       0.656  10.510  -3.426  1.00  1.17           H  
ATOM     74 2HD1 ILE A   4      -0.130  10.481  -1.835  1.00  1.17           H  
ATOM     75 3HD1 ILE A   4       0.759  11.924  -2.368  1.00  1.17           H  
ATOM     76  N   LYS A   5       4.295  11.109   2.285  1.00  1.04           N  
ATOM     77  CA  LYS A   5       4.427  11.599   3.653  1.00  1.04           C  
ATOM     78  C   LYS A   5       4.512  13.109   3.624  1.00  1.04           C  
ATOM     79  O   LYS A   5       5.023  13.673   2.659  1.00  1.04           O  
ATOM     80  CB  LYS A   5       5.693  11.057   4.333  1.00  1.04           C  
ATOM     81  CG  LYS A   5       5.763   9.551   4.518  1.00  1.04           C  
ATOM     82  CD  LYS A   5       7.022   9.119   5.300  1.00  1.04           C  
ATOM     83  CE  LYS A   5       7.076   7.592   5.471  1.00  1.04           C  
ATOM     84  NZ  LYS A   5       8.260   7.137   6.230  1.00  1.04           N  
ATOM     85  H   LYS A   5       5.035  11.278   1.606  1.00  1.04           H  
ATOM     86  HA  LYS A   5       3.550  11.317   4.231  1.00  1.04           H  
ATOM     87 1HB  LYS A   5       6.565  11.357   3.747  1.00  1.04           H  
ATOM     88 2HB  LYS A   5       5.792  11.513   5.316  1.00  1.04           H  
ATOM     89 1HG  LYS A   5       4.871   9.200   5.035  1.00  1.04           H  
ATOM     90 2HG  LYS A   5       5.807   9.082   3.539  1.00  1.04           H  
ATOM     91 1HD  LYS A   5       7.915   9.449   4.767  1.00  1.04           H  
ATOM     92 2HD  LYS A   5       7.016   9.575   6.291  1.00  1.04           H  
ATOM     93 1HE  LYS A   5       6.197   7.263   6.011  1.00  1.04           H  
ATOM     94 2HE  LYS A   5       7.085   7.130   4.489  1.00  1.04           H  
ATOM     95 1HZ  LYS A   5       8.223   6.127   6.314  1.00  1.04           H  
ATOM     96 2HZ  LYS A   5       9.104   7.410   5.769  1.00  1.04           H  
ATOM     97 3HZ  LYS A   5       8.228   7.541   7.173  1.00  1.04           H  
ATOM     98  N   GLY A   6       4.091  13.773   4.698  1.00  0.96           N  
ATOM     99  CA  GLY A   6       4.317  15.215   4.747  1.00  0.96           C  
ATOM    100  C   GLY A   6       3.818  15.935   5.990  1.00  0.96           C  
ATOM    101  O   GLY A   6       3.179  15.351   6.875  1.00  0.96           O  
ATOM    102  H   GLY A   6       3.598  13.280   5.442  1.00  0.96           H  
ATOM    103 1HA  GLY A   6       5.387  15.401   4.649  1.00  0.96           H  
ATOM    104 2HA  GLY A   6       3.849  15.669   3.873  1.00  0.96           H  
ATOM    105  N   ILE A   7       4.175  17.214   6.057  1.00  0.92           N  
ATOM    106  CA  ILE A   7       3.822  18.075   7.177  1.00  0.92           C  
ATOM    107  C   ILE A   7       2.811  19.126   6.783  1.00  0.92           C  
ATOM    108  O   ILE A   7       3.001  19.852   5.790  1.00  0.92           O  
ATOM    109  CB  ILE A   7       5.057  18.763   7.781  1.00  0.92           C  
ATOM    110  CG1 ILE A   7       6.099  17.717   8.175  1.00  0.92           C  
ATOM    111  CG2 ILE A   7       4.662  19.596   9.004  1.00  0.92           C  
ATOM    112  CD1 ILE A   7       5.593  16.733   9.181  1.00  0.92           C  
ATOM    113  H   ILE A   7       4.694  17.589   5.263  1.00  0.92           H  
ATOM    114  HA  ILE A   7       3.373  17.459   7.954  1.00  0.92           H  
ATOM    115  HB  ILE A   7       5.511  19.412   7.031  1.00  0.92           H  
ATOM    116 1HG1 ILE A   7       6.426  17.180   7.285  1.00  0.92           H  
ATOM    117 2HG1 ILE A   7       6.961  18.231   8.603  1.00  0.92           H  
ATOM    118 1HG2 ILE A   7       5.547  20.070   9.411  1.00  0.92           H  
ATOM    119 2HG2 ILE A   7       3.940  20.361   8.722  1.00  0.92           H  
ATOM    120 3HG2 ILE A   7       4.220  18.944   9.758  1.00  0.92           H  
ATOM    121 1HD1 ILE A   7       6.372  16.034   9.429  1.00  0.92           H  
ATOM    122 2HD1 ILE A   7       5.279  17.261  10.063  1.00  0.92           H  
ATOM    123 3HD1 ILE A   7       4.752  16.204   8.767  1.00  0.92           H  
ATOM    124  N   LEU A   8       1.729  19.166   7.573  1.00  0.91           N  
ATOM    125  CA  LEU A   8       0.602  20.075   7.408  1.00  0.91           C  
ATOM    126  C   LEU A   8       0.627  21.140   8.487  1.00  0.91           C  
ATOM    127  O   LEU A   8       0.757  20.840   9.678  1.00  0.91           O  
ATOM    128  CB  LEU A   8      -0.747  19.325   7.504  1.00  0.91           C  
ATOM    129  CG  LEU A   8      -1.207  18.540   6.280  1.00  0.91           C  
ATOM    130  CD1 LEU A   8      -0.256  17.393   6.051  1.00  0.91           C  
ATOM    131  CD2 LEU A   8      -2.611  18.006   6.491  1.00  0.91           C  
ATOM    132  H   LEU A   8       1.718  18.527   8.369  1.00  0.91           H  
ATOM    133  HA  LEU A   8       0.675  20.564   6.445  1.00  0.91           H  
ATOM    134 1HB  LEU A   8      -0.684  18.625   8.336  1.00  0.91           H  
ATOM    135 2HB  LEU A   8      -1.523  20.056   7.734  1.00  0.91           H  
ATOM    136  HG  LEU A   8      -1.212  19.191   5.425  1.00  0.91           H  
ATOM    137 1HD1 LEU A   8      -0.574  16.825   5.186  1.00  0.91           H  
ATOM    138 2HD1 LEU A   8       0.732  17.756   5.878  1.00  0.91           H  
ATOM    139 3HD1 LEU A   8      -0.254  16.765   6.928  1.00  0.91           H  
ATOM    140 1HD2 LEU A   8      -2.928  17.454   5.607  1.00  0.91           H  
ATOM    141 2HD2 LEU A   8      -2.613  17.356   7.331  1.00  0.91           H  
ATOM    142 3HD2 LEU A   8      -3.301  18.822   6.671  1.00  0.91           H  
ATOM    143  N   GLU A   9       0.492  22.386   8.080  1.00  0.92           N  
ATOM    144  CA  GLU A   9       0.470  23.491   9.019  1.00  0.92           C  
ATOM    145  C   GLU A   9      -0.901  24.131   9.053  1.00  0.92           C  
ATOM    146  O   GLU A   9      -1.526  24.369   8.012  1.00  0.92           O  
ATOM    147  CB  GLU A   9       1.552  24.506   8.661  1.00  0.92           C  
ATOM    148  CG  GLU A   9       1.664  25.711   9.601  1.00  0.92           C  
ATOM    149  CD  GLU A   9       2.868  26.570   9.276  1.00  0.92           C  
ATOM    150  OE1 GLU A   9       3.757  26.079   8.597  1.00  0.92           O  
ATOM    151  OE2 GLU A   9       2.900  27.711   9.655  1.00  0.92           O  
ATOM    152  H   GLU A   9       0.414  22.579   7.084  1.00  0.92           H  
ATOM    153  HA  GLU A   9       0.680  23.113  10.019  1.00  0.92           H  
ATOM    154 1HB  GLU A   9       2.521  24.008   8.639  1.00  0.92           H  
ATOM    155 2HB  GLU A   9       1.361  24.887   7.656  1.00  0.92           H  
ATOM    156 1HG  GLU A   9       0.759  26.319   9.524  1.00  0.92           H  
ATOM    157 2HG  GLU A   9       1.739  25.350  10.632  1.00  0.92           H  
ATOM    158  N   SER A  10      -1.394  24.396  10.251  1.00  0.95           N  
ATOM    159  CA  SER A  10      -2.682  25.051  10.361  1.00  0.95           C  
ATOM    160  C   SER A  10      -2.502  26.532  10.086  1.00  0.95           C  
ATOM    161  O   SER A  10      -1.765  27.225  10.786  1.00  0.95           O  
ATOM    162  CB  SER A  10      -3.257  24.814  11.737  1.00  0.95           C  
ATOM    163  OG  SER A  10      -3.537  23.455  11.923  1.00  0.95           O  
ATOM    164  H   SER A  10      -0.865  24.149  11.091  1.00  0.95           H  
ATOM    165  HA  SER A  10      -3.360  24.639   9.615  1.00  0.95           H  
ATOM    166 1HB  SER A  10      -2.535  25.141  12.492  1.00  0.95           H  
ATOM    167 2HB  SER A  10      -4.156  25.410  11.868  1.00  0.95           H  
ATOM    168  HG  SER A  10      -4.237  23.243  11.299  1.00  0.95           H  
ATOM    169  N   ILE A  11      -3.179  27.034   9.072  1.00  1.02           N  
ATOM    170  CA  ILE A  11      -3.023  28.426   8.692  1.00  1.02           C  
ATOM    171  C   ILE A  11      -3.911  29.266   9.581  1.00  1.02           C  
ATOM    172  O   ILE A  11      -3.506  30.327  10.057  1.00  1.02           O  
ATOM    173  CB  ILE A  11      -3.325  28.629   7.211  1.00  1.02           C  
ATOM    174  CG1 ILE A  11      -2.360  27.749   6.382  1.00  1.02           C  
ATOM    175  CG2 ILE A  11      -3.230  30.083   6.834  1.00  1.02           C  
ATOM    176  CD1 ILE A  11      -0.897  28.008   6.654  1.00  1.02           C  
ATOM    177  H   ILE A  11      -3.822  26.445   8.552  1.00  1.02           H  
ATOM    178  HA  ILE A  11      -1.991  28.724   8.866  1.00  1.02           H  
ATOM    179  HB  ILE A  11      -4.326  28.277   7.012  1.00  1.02           H  
ATOM    180 1HG1 ILE A  11      -2.553  26.716   6.611  1.00  1.02           H  
ATOM    181 2HG1 ILE A  11      -2.554  27.912   5.322  1.00  1.02           H  
ATOM    182 1HG2 ILE A  11      -3.461  30.198   5.780  1.00  1.02           H  
ATOM    183 2HG2 ILE A  11      -3.939  30.655   7.429  1.00  1.02           H  
ATOM    184 3HG2 ILE A  11      -2.220  30.443   7.027  1.00  1.02           H  
ATOM    185 1HD1 ILE A  11      -0.287  27.351   6.049  1.00  1.02           H  
ATOM    186 2HD1 ILE A  11      -0.659  29.043   6.416  1.00  1.02           H  
ATOM    187 3HD1 ILE A  11      -0.685  27.819   7.708  1.00  1.02           H  
ATOM    188  N   THR A  12      -5.126  28.773   9.803  1.00  1.12           N  
ATOM    189  CA  THR A  12      -6.033  29.437  10.724  1.00  1.12           C  
ATOM    190  C   THR A  12      -6.376  28.403  11.784  1.00  1.12           C  
ATOM    191  O   THR A  12      -6.050  27.230  11.608  1.00  1.12           O  
ATOM    192  CB  THR A  12      -7.287  30.026  10.040  1.00  1.12           C  
ATOM    193  OG1 THR A  12      -8.178  29.005   9.526  1.00  1.12           O  
ATOM    194  CG2 THR A  12      -6.855  30.919   8.879  1.00  1.12           C  
ATOM    195  H   THR A  12      -5.391  27.904   9.339  1.00  1.12           H  
ATOM    196  HA  THR A  12      -5.512  30.260  11.219  1.00  1.12           H  
ATOM    197  HB  THR A  12      -7.837  30.628  10.763  1.00  1.12           H  
ATOM    198  HG1 THR A  12      -9.000  29.482   9.239  1.00  1.12           H  
ATOM    199 1HG2 THR A  12      -7.737  31.355   8.410  1.00  1.12           H  
ATOM    200 2HG2 THR A  12      -6.210  31.714   9.256  1.00  1.12           H  
ATOM    201 3HG2 THR A  12      -6.314  30.338   8.151  1.00  1.12           H  
ATOM    202  N   GLY A  13      -7.017  28.814  12.873  1.00  1.27           N  
ATOM    203  CA  GLY A  13      -7.320  27.863  13.938  1.00  1.27           C  
ATOM    204  C   GLY A  13      -8.270  26.786  13.458  1.00  1.27           C  
ATOM    205  O   GLY A  13      -9.055  27.017  12.537  1.00  1.27           O  
ATOM    206  H   GLY A  13      -7.269  29.787  12.974  1.00  1.27           H  
ATOM    207 1HA  GLY A  13      -6.392  27.406  14.281  1.00  1.27           H  
ATOM    208 2HA  GLY A  13      -7.753  28.385  14.794  1.00  1.27           H  
ATOM    209  N   PHE A  14      -8.163  25.605  14.053  1.00  1.51           N  
ATOM    210  CA  PHE A  14      -9.038  24.478  13.717  1.00  1.51           C  
ATOM    211  C   PHE A  14     -10.117  24.139  14.692  1.00  1.51           C  
ATOM    212  O   PHE A  14      -9.919  24.160  15.902  1.00  1.51           O  
ATOM    213  CB  PHE A  14      -8.250  23.220  13.386  1.00  1.51           C  
ATOM    214  CG  PHE A  14      -7.866  23.126  12.025  1.00  1.51           C  
ATOM    215  CD1 PHE A  14      -6.798  23.769  11.470  1.00  1.51           C  
ATOM    216  CD2 PHE A  14      -8.629  22.288  11.264  1.00  1.51           C  
ATOM    217  CE1 PHE A  14      -6.526  23.583  10.130  1.00  1.51           C  
ATOM    218  CE2 PHE A  14      -8.375  22.091   9.985  1.00  1.51           C  
ATOM    219  CZ  PHE A  14      -7.325  22.735   9.389  1.00  1.51           C  
ATOM    220  H   PHE A  14      -7.470  25.530  14.802  1.00  1.51           H  
ATOM    221  HA  PHE A  14      -9.546  24.748  12.792  1.00  1.51           H  
ATOM    222 1HB  PHE A  14      -7.352  23.191  13.975  1.00  1.51           H  
ATOM    223 2HB  PHE A  14      -8.843  22.340  13.638  1.00  1.51           H  
ATOM    224  HD1 PHE A  14      -6.191  24.433  12.085  1.00  1.51           H  
ATOM    225  HD2 PHE A  14      -9.469  21.772  11.731  1.00  1.51           H  
ATOM    226  HE1 PHE A  14      -5.696  24.102   9.662  1.00  1.51           H  
ATOM    227  HE2 PHE A  14      -9.011  21.425   9.435  1.00  1.51           H  
ATOM    228  HZ  PHE A  14      -7.136  22.580   8.336  1.00  1.51           H  
ATOM    229  N   SER A  15     -11.258  23.766  14.126  1.00  1.86           N  
ATOM    230  CA  SER A  15     -12.413  23.326  14.879  1.00  1.86           C  
ATOM    231  C   SER A  15     -13.197  22.304  14.061  1.00  1.86           C  
ATOM    232  O   SER A  15     -13.763  22.639  13.017  1.00  1.86           O  
ATOM    233  CB  SER A  15     -13.281  24.521  15.208  1.00  1.86           C  
ATOM    234  OG  SER A  15     -14.413  24.147  15.931  1.00  1.86           O  
ATOM    235  H   SER A  15     -11.319  23.789  13.121  1.00  1.86           H  
ATOM    236  HA  SER A  15     -12.085  22.863  15.804  1.00  1.86           H  
ATOM    237 1HB  SER A  15     -12.698  25.242  15.791  1.00  1.86           H  
ATOM    238 2HB  SER A  15     -13.582  25.012  14.284  1.00  1.86           H  
ATOM    239  HG  SER A  15     -14.090  23.970  16.832  1.00  1.86           H  
ATOM    240  N   ILE A  16     -13.175  21.062  14.522  1.00  2.36           N  
ATOM    241  CA  ILE A  16     -13.839  19.900  13.921  1.00  2.36           C  
ATOM    242  C   ILE A  16     -14.565  19.106  15.009  1.00  2.36           C  
ATOM    243  O   ILE A  16     -14.055  18.068  15.430  1.00  2.36           O  
ATOM    244  CB  ILE A  16     -12.842  18.955  13.216  1.00  2.36           C  
ATOM    245  CG1 ILE A  16     -11.994  19.714  12.239  1.00  2.36           C  
ATOM    246  CG2 ILE A  16     -13.604  17.880  12.516  1.00  2.36           C  
ATOM    247  CD1 ILE A  16     -10.903  18.901  11.575  1.00  2.36           C  
ATOM    248  H   ILE A  16     -12.665  20.918  15.381  1.00  2.36           H  
ATOM    249  HA  ILE A  16     -14.551  20.238  13.173  1.00  2.36           H  
ATOM    250  HB  ILE A  16     -12.188  18.497  13.933  1.00  2.36           H  
ATOM    251 1HG1 ILE A  16     -12.656  20.089  11.498  1.00  2.36           H  
ATOM    252 2HG1 ILE A  16     -11.516  20.547  12.744  1.00  2.36           H  
ATOM    253 1HG2 ILE A  16     -12.902  17.215  12.031  1.00  2.36           H  
ATOM    254 2HG2 ILE A  16     -14.200  17.322  13.240  1.00  2.36           H  
ATOM    255 3HG2 ILE A  16     -14.263  18.323  11.768  1.00  2.36           H  
ATOM    256 1HD1 ILE A  16     -10.350  19.527  10.874  1.00  2.36           H  
ATOM    257 2HD1 ILE A  16     -10.230  18.532  12.343  1.00  2.36           H  
ATOM    258 3HD1 ILE A  16     -11.344  18.063  11.035  1.00  2.36           H  
ATOM    259  N   PRO A  17     -15.760  19.523  15.439  1.00  3.01           N  
ATOM    260  CA  PRO A  17     -16.496  19.000  16.584  1.00  3.01           C  
ATOM    261  C   PRO A  17     -16.765  17.501  16.499  1.00  3.01           C  
ATOM    262  O   PRO A  17     -16.951  16.946  15.410  1.00  3.01           O  
ATOM    263  CB  PRO A  17     -17.808  19.784  16.517  1.00  3.01           C  
ATOM    264  CG  PRO A  17     -17.462  21.050  15.760  1.00  3.01           C  
ATOM    265  CD  PRO A  17     -16.457  20.623  14.740  1.00  3.01           C  
ATOM    266  HA  PRO A  17     -15.948  19.236  17.512  1.00  3.01           H  
ATOM    267 1HB  PRO A  17     -18.578  19.174  16.019  1.00  3.01           H  
ATOM    268 2HB  PRO A  17     -18.174  19.976  17.539  1.00  3.01           H  
ATOM    269 1HG  PRO A  17     -18.363  21.498  15.313  1.00  3.01           H  
ATOM    270 2HG  PRO A  17     -17.040  21.797  16.442  1.00  3.01           H  
ATOM    271 1HD  PRO A  17     -16.951  20.254  13.830  1.00  3.01           H  
ATOM    272 2HD  PRO A  17     -15.816  21.479  14.548  1.00  3.01           H  
ATOM    273  N   LEU A  18     -16.801  16.869  17.666  1.00  3.72           N  
ATOM    274  CA  LEU A  18     -17.052  15.438  17.811  1.00  3.72           C  
ATOM    275  C   LEU A  18     -18.557  15.203  17.919  1.00  3.72           C  
ATOM    276  O   LEU A  18     -19.340  16.146  17.811  1.00  3.72           O  
ATOM    277  CB  LEU A  18     -16.319  14.891  19.044  1.00  3.72           C  
ATOM    278  CG  LEU A  18     -14.798  15.098  19.059  1.00  3.72           C  
ATOM    279  CD1 LEU A  18     -14.228  14.611  20.374  1.00  3.72           C  
ATOM    280  CD2 LEU A  18     -14.169  14.367  17.921  1.00  3.72           C  
ATOM    281  H   LEU A  18     -16.648  17.408  18.524  1.00  3.72           H  
ATOM    282  HA  LEU A  18     -16.678  14.930  16.928  1.00  3.72           H  
ATOM    283 1HB  LEU A  18     -16.724  15.373  19.929  1.00  3.72           H  
ATOM    284 2HB  LEU A  18     -16.510  13.824  19.122  1.00  3.72           H  
ATOM    285  HG  LEU A  18     -14.594  16.134  18.959  1.00  3.72           H  
ATOM    286 1HD1 LEU A  18     -13.155  14.773  20.392  1.00  3.72           H  
ATOM    287 2HD1 LEU A  18     -14.686  15.159  21.192  1.00  3.72           H  
ATOM    288 3HD1 LEU A  18     -14.435  13.548  20.491  1.00  3.72           H  
ATOM    289 1HD2 LEU A  18     -13.095  14.527  17.927  1.00  3.72           H  
ATOM    290 2HD2 LEU A  18     -14.375  13.310  18.020  1.00  3.72           H  
ATOM    291 3HD2 LEU A  18     -14.585  14.740  16.982  1.00  3.72           H  
ATOM    292  N   ASP A  19     -18.979  13.944  18.043  1.00  4.32           N  
ATOM    293  CA  ASP A  19     -20.409  13.661  18.139  1.00  4.32           C  
ATOM    294  C   ASP A  19     -20.982  14.430  19.315  1.00  4.32           C  
ATOM    295  O   ASP A  19     -20.374  14.484  20.388  1.00  4.32           O  
ATOM    296  CB  ASP A  19     -20.667  12.158  18.324  1.00  4.32           C  
ATOM    297  CG  ASP A  19     -20.431  11.321  17.053  1.00  4.32           C  
ATOM    298  OD1 ASP A  19     -20.274  11.904  15.994  1.00  4.32           O  
ATOM    299  OD2 ASP A  19     -20.350  10.102  17.156  1.00  4.32           O  
ATOM    300  H   ASP A  19     -18.310  13.197  18.106  1.00  4.32           H  
ATOM    301  HA  ASP A  19     -20.901  14.002  17.228  1.00  4.32           H  
ATOM    302 1HB  ASP A  19     -20.023  11.779  19.117  1.00  4.32           H  
ATOM    303 2HB  ASP A  19     -21.699  12.013  18.649  1.00  4.32           H  
ATOM    304  N   ASN A  20     -22.182  14.974  19.149  1.00  4.61           N  
ATOM    305  CA  ASN A  20     -22.755  15.780  20.213  1.00  4.61           C  
ATOM    306  C   ASN A  20     -21.820  16.967  20.510  1.00  4.61           C  
ATOM    307  O   ASN A  20     -21.880  17.984  19.815  1.00  4.61           O  
ATOM    308  CB  ASN A  20     -23.065  14.948  21.459  1.00  4.61           C  
ATOM    309  CG  ASN A  20     -24.098  13.885  21.189  1.00  4.61           C  
ATOM    310  OD1 ASN A  20     -24.908  14.005  20.263  1.00  4.61           O  
ATOM    311  ND2 ASN A  20     -24.080  12.841  21.981  1.00  4.61           N  
ATOM    312  H   ASN A  20     -22.661  14.880  18.266  1.00  4.61           H  
ATOM    313  HA  ASN A  20     -23.696  16.202  19.858  1.00  4.61           H  
ATOM    314 1HB  ASN A  20     -22.190  14.469  21.869  1.00  4.61           H  
ATOM    315 2HB  ASN A  20     -23.454  15.609  22.233  1.00  4.61           H  
ATOM    316 1HD2 ASN A  20     -24.741  12.101  21.851  1.00  4.61           H  
ATOM    317 2HD2 ASN A  20     -23.404  12.785  22.716  1.00  4.61           H  
ATOM    318  N   GLY A  21     -21.076  16.895  21.604  1.00  4.49           N  
ATOM    319  CA  GLY A  21     -20.192  17.989  22.013  1.00  4.49           C  
ATOM    320  C   GLY A  21     -18.708  17.649  21.850  1.00  4.49           C  
ATOM    321  O   GLY A  21     -18.339  16.787  21.064  1.00  4.49           O  
ATOM    322  H   GLY A  21     -21.042  16.002  22.072  1.00  4.49           H  
ATOM    323 1HA  GLY A  21     -20.424  18.878  21.430  1.00  4.49           H  
ATOM    324 2HA  GLY A  21     -20.391  18.234  23.055  1.00  4.49           H  
ATOM    325  N   GLU A  22     -17.877  18.326  22.650  1.00  4.04           N  
ATOM    326  CA  GLU A  22     -16.415  18.182  22.671  1.00  4.04           C  
ATOM    327  C   GLU A  22     -15.693  18.357  21.326  1.00  4.04           C  
ATOM    328  O   GLU A  22     -16.296  18.431  20.250  1.00  4.04           O  
ATOM    329  CB  GLU A  22     -16.029  16.815  23.249  1.00  4.04           C  
ATOM    330  CG  GLU A  22     -16.394  16.598  24.711  1.00  4.04           C  
ATOM    331  CD  GLU A  22     -15.947  15.238  25.207  1.00  4.04           C  
ATOM    332  OE1 GLU A  22     -15.423  14.492  24.408  1.00  4.04           O  
ATOM    333  OE2 GLU A  22     -16.123  14.941  26.361  1.00  4.04           O  
ATOM    334  H   GLU A  22     -18.286  19.004  23.275  1.00  4.04           H  
ATOM    335  HA  GLU A  22     -16.024  18.947  23.345  1.00  4.04           H  
ATOM    336 1HB  GLU A  22     -16.502  16.023  22.670  1.00  4.04           H  
ATOM    337 2HB  GLU A  22     -14.952  16.674  23.164  1.00  4.04           H  
ATOM    338 1HG  GLU A  22     -15.921  17.373  25.314  1.00  4.04           H  
ATOM    339 2HG  GLU A  22     -17.474  16.689  24.825  1.00  4.04           H  
ATOM    340  N   TYR A  23     -14.372  18.474  21.429  1.00  3.43           N  
ATOM    341  CA  TYR A  23     -13.481  18.637  20.291  1.00  3.43           C  
ATOM    342  C   TYR A  23     -12.083  18.083  20.579  1.00  3.43           C  
ATOM    343  O   TYR A  23     -11.479  18.424  21.606  1.00  3.43           O  
ATOM    344  CB  TYR A  23     -13.396  20.105  19.872  1.00  3.43           C  
ATOM    345  CG  TYR A  23     -12.423  20.319  18.742  1.00  3.43           C  
ATOM    346  CD1 TYR A  23     -12.414  19.447  17.695  1.00  3.43           C  
ATOM    347  CD2 TYR A  23     -11.520  21.369  18.769  1.00  3.43           C  
ATOM    348  CE1 TYR A  23     -11.503  19.595  16.690  1.00  3.43           C  
ATOM    349  CE2 TYR A  23     -10.624  21.525  17.753  1.00  3.43           C  
ATOM    350  CZ  TYR A  23     -10.606  20.637  16.709  1.00  3.43           C  
ATOM    351  OH  TYR A  23      -9.704  20.768  15.682  1.00  3.43           O  
ATOM    352  H   TYR A  23     -13.966  18.417  22.352  1.00  3.43           H  
ATOM    353  HA  TYR A  23     -13.888  18.088  19.451  1.00  3.43           H  
ATOM    354 1HB  TYR A  23     -14.378  20.459  19.553  1.00  3.43           H  
ATOM    355 2HB  TYR A  23     -13.081  20.701  20.714  1.00  3.43           H  
ATOM    356  HD1 TYR A  23     -13.117  18.615  17.675  1.00  3.43           H  
ATOM    357  HD2 TYR A  23     -11.515  22.063  19.591  1.00  3.43           H  
ATOM    358  HE1 TYR A  23     -11.485  18.886  15.886  1.00  3.43           H  
ATOM    359  HE2 TYR A  23      -9.928  22.347  17.782  1.00  3.43           H  
ATOM    360  HH  TYR A  23      -9.019  21.391  15.941  1.00  3.43           H  
ATOM    361  N   ALA A  24     -11.614  17.213  19.677  1.00  2.87           N  
ATOM    362  CA  ALA A  24     -10.287  16.610  19.710  1.00  2.87           C  
ATOM    363  C   ALA A  24      -9.242  17.596  19.208  1.00  2.87           C  
ATOM    364  O   ALA A  24      -9.528  18.427  18.372  1.00  2.87           O  
ATOM    365  CB  ALA A  24     -10.255  15.356  18.863  1.00  2.87           C  
ATOM    366  H   ALA A  24     -12.214  16.981  18.898  1.00  2.87           H  
ATOM    367  HA  ALA A  24     -10.054  16.358  20.726  1.00  2.87           H  
ATOM    368 1HB  ALA A  24      -9.268  14.924  18.932  1.00  2.87           H  
ATOM    369 2HB  ALA A  24     -10.984  14.646  19.238  1.00  2.87           H  
ATOM    370 3HB  ALA A  24     -10.482  15.599  17.826  1.00  2.87           H  
ATOM    371  N   LEU A  25      -7.994  17.419  19.585  1.00  2.43           N  
ATOM    372  CA  LEU A  25      -6.950  18.316  19.084  1.00  2.43           C  
ATOM    373  C   LEU A  25      -6.418  18.026  17.664  1.00  2.43           C  
ATOM    374  O   LEU A  25      -5.408  18.621  17.268  1.00  2.43           O  
ATOM    375  CB  LEU A  25      -5.767  18.343  20.059  1.00  2.43           C  
ATOM    376  CG  LEU A  25      -6.037  18.993  21.438  1.00  2.43           C  
ATOM    377  CD1 LEU A  25      -4.829  18.807  22.340  1.00  2.43           C  
ATOM    378  CD2 LEU A  25      -6.305  20.477  21.233  1.00  2.43           C  
ATOM    379  H   LEU A  25      -7.764  16.713  20.282  1.00  2.43           H  
ATOM    380  HA  LEU A  25      -7.377  19.317  19.068  1.00  2.43           H  
ATOM    381 1HB  LEU A  25      -5.450  17.315  20.239  1.00  2.43           H  
ATOM    382 2HB  LEU A  25      -4.945  18.878  19.591  1.00  2.43           H  
ATOM    383  HG  LEU A  25      -6.900  18.513  21.916  1.00  2.43           H  
ATOM    384 1HD1 LEU A  25      -5.022  19.267  23.315  1.00  2.43           H  
ATOM    385 2HD1 LEU A  25      -4.639  17.754  22.474  1.00  2.43           H  
ATOM    386 3HD1 LEU A  25      -3.966  19.273  21.885  1.00  2.43           H  
ATOM    387 1HD2 LEU A  25      -6.487  20.950  22.194  1.00  2.43           H  
ATOM    388 2HD2 LEU A  25      -5.440  20.940  20.761  1.00  2.43           H  
ATOM    389 3HD2 LEU A  25      -7.180  20.598  20.595  1.00  2.43           H  
ATOM    390  N   TYR A  26      -7.007  17.073  16.926  1.00  2.13           N  
ATOM    391  CA  TYR A  26      -6.461  16.804  15.597  1.00  2.13           C  
ATOM    392  C   TYR A  26      -7.555  16.383  14.575  1.00  2.13           C  
ATOM    393  O   TYR A  26      -8.531  15.745  14.965  1.00  2.13           O  
ATOM    394  CB  TYR A  26      -5.548  15.602  15.766  1.00  2.13           C  
ATOM    395  CG  TYR A  26      -6.407  14.396  15.894  1.00  2.13           C  
ATOM    396  CD1 TYR A  26      -6.555  13.626  14.790  1.00  2.13           C  
ATOM    397  CD2 TYR A  26      -7.163  14.140  17.015  1.00  2.13           C  
ATOM    398  CE1 TYR A  26      -7.421  12.584  14.768  1.00  2.13           C  
ATOM    399  CE2 TYR A  26      -8.064  13.064  16.989  1.00  2.13           C  
ATOM    400  CZ  TYR A  26      -8.180  12.302  15.852  1.00  2.13           C  
ATOM    401  OH  TYR A  26      -9.065  11.263  15.766  1.00  2.13           O  
ATOM    402  H   TYR A  26      -7.827  16.594  17.271  1.00  2.13           H  
ATOM    403  HA  TYR A  26      -5.930  17.675  15.265  1.00  2.13           H  
ATOM    404 1HB  TYR A  26      -4.923  15.503  14.906  1.00  2.13           H  
ATOM    405 2HB  TYR A  26      -4.925  15.700  16.652  1.00  2.13           H  
ATOM    406  HD1 TYR A  26      -5.962  13.863  13.913  1.00  2.13           H  
ATOM    407  HD2 TYR A  26      -7.079  14.773  17.893  1.00  2.13           H  
ATOM    408  HE1 TYR A  26      -7.526  11.988  13.882  1.00  2.13           H  
ATOM    409  HE2 TYR A  26      -8.687  12.840  17.855  1.00  2.13           H  
ATOM    410  HH  TYR A  26      -9.257  10.892  16.619  1.00  2.13           H  
ATOM    411  N   PRO A  27      -7.430  16.722  13.265  1.00  1.93           N  
ATOM    412  CA  PRO A  27      -8.203  16.179  12.139  1.00  1.93           C  
ATOM    413  C   PRO A  27      -8.018  14.677  11.877  1.00  1.93           C  
ATOM    414  O   PRO A  27      -6.891  14.176  11.812  1.00  1.93           O  
ATOM    415  CB  PRO A  27      -7.682  17.000  10.955  1.00  1.93           C  
ATOM    416  CG  PRO A  27      -7.134  18.272  11.566  1.00  1.93           C  
ATOM    417  CD  PRO A  27      -6.558  17.844  12.889  1.00  1.93           C  
ATOM    418  HA  PRO A  27      -9.267  16.388  12.312  1.00  1.93           H  
ATOM    419 1HB  PRO A  27      -6.925  16.422  10.403  1.00  1.93           H  
ATOM    420 2HB  PRO A  27      -8.509  17.187  10.254  1.00  1.93           H  
ATOM    421 1HG  PRO A  27      -6.398  18.740  10.901  1.00  1.93           H  
ATOM    422 2HG  PRO A  27      -7.932  19.013  11.687  1.00  1.93           H  
ATOM    423 1HD  PRO A  27      -5.519  17.506  12.793  1.00  1.93           H  
ATOM    424 2HD  PRO A  27      -6.674  18.696  13.572  1.00  1.93           H  
ATOM    425  N   ALA A  28      -9.111  13.989  11.574  1.00  1.79           N  
ATOM    426  CA  ALA A  28      -9.044  12.568  11.223  1.00  1.79           C  
ATOM    427  C   ALA A  28      -8.660  12.402   9.763  1.00  1.79           C  
ATOM    428  O   ALA A  28      -8.990  13.262   8.932  1.00  1.79           O  
ATOM    429  CB  ALA A  28     -10.363  11.869  11.498  1.00  1.79           C  
ATOM    430  H   ALA A  28     -10.008  14.445  11.630  1.00  1.79           H  
ATOM    431  HA  ALA A  28      -8.270  12.101  11.827  1.00  1.79           H  
ATOM    432 1HB  ALA A  28     -10.255  10.812  11.249  1.00  1.79           H  
ATOM    433 2HB  ALA A  28     -10.609  11.971  12.556  1.00  1.79           H  
ATOM    434 3HB  ALA A  28     -11.149  12.303  10.896  1.00  1.79           H  
ATOM    435  N   GLY A  29      -8.071  11.253   9.427  1.00  1.67           N  
ATOM    436  CA  GLY A  29      -7.701  10.940   8.050  1.00  1.67           C  
ATOM    437  C   GLY A  29      -8.915  11.027   7.135  1.00  1.67           C  
ATOM    438  O   GLY A  29      -8.810  11.463   5.990  1.00  1.67           O  
ATOM    439  H   GLY A  29      -7.840  10.578  10.164  1.00  1.67           H  
ATOM    440 1HA  GLY A  29      -6.925  11.629   7.715  1.00  1.67           H  
ATOM    441 2HA  GLY A  29      -7.275   9.935   8.010  1.00  1.67           H  
ATOM    442  N   ARG A  30     -10.086  10.663   7.666  1.00  1.56           N  
ATOM    443  CA  ARG A  30     -11.347  10.729   6.933  1.00  1.56           C  
ATOM    444  C   ARG A  30     -11.650  12.146   6.442  1.00  1.56           C  
ATOM    445  O   ARG A  30     -12.188  12.328   5.343  1.00  1.56           O  
ATOM    446  CB  ARG A  30     -12.503  10.252   7.801  1.00  1.56           C  
ATOM    447  CG  ARG A  30     -13.864  10.227   7.101  1.00  1.56           C  
ATOM    448  CD  ARG A  30     -14.940   9.750   8.006  1.00  1.56           C  
ATOM    449  NE  ARG A  30     -16.246   9.678   7.349  1.00  1.56           N  
ATOM    450  CZ  ARG A  30     -17.096  10.714   7.228  1.00  1.56           C  
ATOM    451  NH1 ARG A  30     -16.759  11.886   7.709  1.00  1.56           N  
ATOM    452  NH2 ARG A  30     -18.265  10.557   6.628  1.00  1.56           N  
ATOM    453  H   ARG A  30     -10.084  10.319   8.615  1.00  1.56           H  
ATOM    454  HA  ARG A  30     -11.272  10.073   6.065  1.00  1.56           H  
ATOM    455 1HB  ARG A  30     -12.297   9.247   8.168  1.00  1.56           H  
ATOM    456 2HB  ARG A  30     -12.596  10.908   8.670  1.00  1.56           H  
ATOM    457 1HG  ARG A  30     -14.116  11.237   6.772  1.00  1.56           H  
ATOM    458 2HG  ARG A  30     -13.819   9.561   6.238  1.00  1.56           H  
ATOM    459 1HD  ARG A  30     -14.683   8.764   8.348  1.00  1.56           H  
ATOM    460 2HD  ARG A  30     -15.024  10.421   8.861  1.00  1.56           H  
ATOM    461  HE  ARG A  30     -16.536   8.787   6.970  1.00  1.56           H  
ATOM    462 1HH1 ARG A  30     -15.860  11.997   8.159  1.00  1.56           H  
ATOM    463 2HH1 ARG A  30     -17.387  12.671   7.623  1.00  1.56           H  
ATOM    464 1HH2 ARG A  30     -18.532   9.655   6.257  1.00  1.56           H  
ATOM    465 2HH2 ARG A  30     -18.896  11.341   6.543  1.00  1.56           H  
ATOM    466  N   HIS A  31     -11.347  13.153   7.270  1.00  1.45           N  
ATOM    467  CA  HIS A  31     -11.671  14.523   6.914  1.00  1.45           C  
ATOM    468  C   HIS A  31     -10.709  14.977   5.839  1.00  1.45           C  
ATOM    469  O   HIS A  31     -11.107  15.672   4.894  1.00  1.45           O  
ATOM    470  CB  HIS A  31     -11.606  15.453   8.138  1.00  1.45           C  
ATOM    471  CG  HIS A  31     -12.703  15.226   9.148  1.00  1.45           C  
ATOM    472  ND1 HIS A  31     -14.033  15.443   8.858  1.00  1.45           N  
ATOM    473  CD2 HIS A  31     -12.665  14.831  10.440  1.00  1.45           C  
ATOM    474  CE1 HIS A  31     -14.765  15.184   9.928  1.00  1.45           C  
ATOM    475  NE2 HIS A  31     -13.961  14.809  10.901  1.00  1.45           N  
ATOM    476  H   HIS A  31     -10.836  12.977   8.128  1.00  1.45           H  
ATOM    477  HA  HIS A  31     -12.678  14.574   6.507  1.00  1.45           H  
ATOM    478 1HB  HIS A  31     -10.641  15.327   8.639  1.00  1.45           H  
ATOM    479 2HB  HIS A  31     -11.670  16.487   7.811  1.00  1.45           H  
ATOM    480  HD2 HIS A  31     -11.788  14.586  11.011  1.00  1.45           H  
ATOM    481  HE1 HIS A  31     -15.848  15.269   9.994  1.00  1.45           H  
ATOM    482  HE2 HIS A  31     -14.246  14.555  11.841  1.00  1.45           H  
ATOM    483  N   LEU A  32      -9.448  14.556   5.958  1.00  1.33           N  
ATOM    484  CA  LEU A  32      -8.473  14.891   4.934  1.00  1.33           C  
ATOM    485  C   LEU A  32      -8.835  14.240   3.622  1.00  1.33           C  
ATOM    486  O   LEU A  32      -8.778  14.892   2.585  1.00  1.33           O  
ATOM    487  CB  LEU A  32      -7.071  14.489   5.359  1.00  1.33           C  
ATOM    488  CG  LEU A  32      -6.467  15.349   6.434  1.00  1.33           C  
ATOM    489  CD1 LEU A  32      -5.264  14.725   6.911  1.00  1.33           C  
ATOM    490  CD2 LEU A  32      -6.105  16.694   5.832  1.00  1.33           C  
ATOM    491  H   LEU A  32      -9.183  13.994   6.773  1.00  1.33           H  
ATOM    492  HA  LEU A  32      -8.484  15.970   4.790  1.00  1.33           H  
ATOM    493 1HB  LEU A  32      -7.101  13.462   5.726  1.00  1.33           H  
ATOM    494 2HB  LEU A  32      -6.417  14.523   4.489  1.00  1.33           H  
ATOM    495  HG  LEU A  32      -7.168  15.473   7.267  1.00  1.33           H  
ATOM    496 1HD1 LEU A  32      -4.817  15.348   7.649  1.00  1.33           H  
ATOM    497 2HD1 LEU A  32      -5.494  13.748   7.339  1.00  1.33           H  
ATOM    498 3HD1 LEU A  32      -4.596  14.611   6.077  1.00  1.33           H  
ATOM    499 1HD2 LEU A  32      -5.645  17.320   6.595  1.00  1.33           H  
ATOM    500 2HD2 LEU A  32      -5.401  16.550   5.014  1.00  1.33           H  
ATOM    501 3HD2 LEU A  32      -6.996  17.176   5.451  1.00  1.33           H  
ATOM    502  N   ARG A  33      -9.274  12.976   3.659  1.00  1.21           N  
ATOM    503  CA  ARG A  33      -9.665  12.299   2.432  1.00  1.21           C  
ATOM    504  C   ARG A  33     -10.779  13.082   1.758  1.00  1.21           C  
ATOM    505  O   ARG A  33     -10.764  13.265   0.540  1.00  1.21           O  
ATOM    506  CB  ARG A  33     -10.111  10.869   2.687  1.00  1.21           C  
ATOM    507  CG  ARG A  33     -10.492  10.125   1.410  1.00  1.21           C  
ATOM    508  CD  ARG A  33     -10.621   8.642   1.584  1.00  1.21           C  
ATOM    509  NE  ARG A  33     -11.655   8.294   2.502  1.00  1.21           N  
ATOM    510  CZ  ARG A  33     -11.767   7.102   3.115  1.00  1.21           C  
ATOM    511  NH1 ARG A  33     -10.891   6.138   2.899  1.00  1.21           N  
ATOM    512  NH2 ARG A  33     -12.764   6.910   3.944  1.00  1.21           N  
ATOM    513  H   ARG A  33      -9.298  12.472   4.543  1.00  1.21           H  
ATOM    514  HA  ARG A  33      -8.804  12.265   1.766  1.00  1.21           H  
ATOM    515 1HB  ARG A  33      -9.334  10.326   3.208  1.00  1.21           H  
ATOM    516 2HB  ARG A  33     -10.988  10.880   3.336  1.00  1.21           H  
ATOM    517 1HG  ARG A  33     -11.448  10.506   1.065  1.00  1.21           H  
ATOM    518 2HG  ARG A  33      -9.744  10.325   0.665  1.00  1.21           H  
ATOM    519 1HD  ARG A  33     -10.876   8.201   0.619  1.00  1.21           H  
ATOM    520 2HD  ARG A  33      -9.698   8.215   1.937  1.00  1.21           H  
ATOM    521  HE  ARG A  33     -12.356   8.997   2.704  1.00  1.21           H  
ATOM    522 1HH1 ARG A  33     -10.115   6.279   2.263  1.00  1.21           H  
ATOM    523 2HH1 ARG A  33     -11.001   5.248   3.363  1.00  1.21           H  
ATOM    524 1HH2 ARG A  33     -13.426   7.655   4.090  1.00  1.21           H  
ATOM    525 2HH2 ARG A  33     -12.863   6.014   4.409  1.00  1.21           H  
ATOM    526  N   GLY A  34     -11.715  13.592   2.567  1.00  1.11           N  
ATOM    527  CA  GLY A  34     -12.804  14.421   2.083  1.00  1.11           C  
ATOM    528  C   GLY A  34     -12.263  15.667   1.385  1.00  1.11           C  
ATOM    529  O   GLY A  34     -12.594  15.917   0.221  1.00  1.11           O  
ATOM    530  H   GLY A  34     -11.685  13.372   3.564  1.00  1.11           H  
ATOM    531 1HA  GLY A  34     -13.425  13.847   1.396  1.00  1.11           H  
ATOM    532 2HA  GLY A  34     -13.430  14.715   2.925  1.00  1.11           H  
ATOM    533  N   ALA A  35     -11.407  16.435   2.081  1.00  1.03           N  
ATOM    534  CA  ALA A  35     -10.848  17.670   1.520  1.00  1.03           C  
ATOM    535  C   ALA A  35     -10.132  17.382   0.209  1.00  1.03           C  
ATOM    536  O   ALA A  35     -10.313  18.092  -0.783  1.00  1.03           O  
ATOM    537  CB  ALA A  35      -9.869  18.296   2.512  1.00  1.03           C  
ATOM    538  H   ALA A  35     -11.165  16.153   3.034  1.00  1.03           H  
ATOM    539  HA  ALA A  35     -11.667  18.361   1.322  1.00  1.03           H  
ATOM    540 1HB  ALA A  35      -9.470  19.217   2.099  1.00  1.03           H  
ATOM    541 2HB  ALA A  35     -10.392  18.513   3.443  1.00  1.03           H  
ATOM    542 3HB  ALA A  35      -9.055  17.599   2.707  1.00  1.03           H  
ATOM    543  N   ILE A  36      -9.394  16.287   0.194  1.00  0.96           N  
ATOM    544  CA  ILE A  36      -8.667  15.797  -0.955  1.00  0.96           C  
ATOM    545  C   ILE A  36      -9.591  15.433  -2.096  1.00  0.96           C  
ATOM    546  O   ILE A  36      -9.323  15.797  -3.238  1.00  0.96           O  
ATOM    547  CB  ILE A  36      -7.749  14.681  -0.473  1.00  0.96           C  
ATOM    548  CG1 ILE A  36      -6.634  15.363   0.366  1.00  0.96           C  
ATOM    549  CG2 ILE A  36      -7.309  13.776  -1.526  1.00  0.96           C  
ATOM    550  CD1 ILE A  36      -5.799  14.461   1.168  1.00  0.96           C  
ATOM    551  H   ILE A  36      -9.314  15.751   1.056  1.00  0.96           H  
ATOM    552  HA  ILE A  36      -8.021  16.597  -1.305  1.00  0.96           H  
ATOM    553  HB  ILE A  36      -8.312  14.082   0.227  1.00  0.96           H  
ATOM    554 1HG1 ILE A  36      -5.994  15.898  -0.316  1.00  0.96           H  
ATOM    555 2HG1 ILE A  36      -7.100  16.082   1.041  1.00  0.96           H  
ATOM    556 1HG2 ILE A  36      -6.719  12.999  -1.080  1.00  0.96           H  
ATOM    557 2HG2 ILE A  36      -8.181  13.347  -1.986  1.00  0.96           H  
ATOM    558 3HG2 ILE A  36      -6.745  14.265  -2.253  1.00  0.96           H  
ATOM    559 1HD1 ILE A  36      -5.049  15.036   1.709  1.00  0.96           H  
ATOM    560 2HD1 ILE A  36      -6.428  13.926   1.878  1.00  0.96           H  
ATOM    561 3HD1 ILE A  36      -5.316  13.764   0.511  1.00  0.96           H  
ATOM    562  N   GLY A  37     -10.693  14.754  -1.798  1.00  0.91           N  
ATOM    563  CA  GLY A  37     -11.685  14.424  -2.805  1.00  0.91           C  
ATOM    564  C   GLY A  37     -12.299  15.666  -3.431  1.00  0.91           C  
ATOM    565  O   GLY A  37     -12.553  15.697  -4.640  1.00  0.91           O  
ATOM    566  H   GLY A  37     -10.848  14.450  -0.840  1.00  0.91           H  
ATOM    567 1HA  GLY A  37     -11.216  13.837  -3.584  1.00  0.91           H  
ATOM    568 2HA  GLY A  37     -12.461  13.816  -2.348  1.00  0.91           H  
ATOM    569  N   TYR A  38     -12.488  16.720  -2.639  1.00  0.87           N  
ATOM    570  CA  TYR A  38     -13.065  17.931  -3.196  1.00  0.87           C  
ATOM    571  C   TYR A  38     -12.026  18.659  -4.046  1.00  0.87           C  
ATOM    572  O   TYR A  38     -12.355  19.223  -5.094  1.00  0.87           O  
ATOM    573  CB  TYR A  38     -13.658  18.799  -2.094  1.00  0.87           C  
ATOM    574  CG  TYR A  38     -14.905  18.151  -1.521  1.00  0.87           C  
ATOM    575  CD1 TYR A  38     -14.942  17.744  -0.203  1.00  0.87           C  
ATOM    576  CD2 TYR A  38     -16.002  17.924  -2.347  1.00  0.87           C  
ATOM    577  CE1 TYR A  38     -16.065  17.122   0.301  1.00  0.87           C  
ATOM    578  CE2 TYR A  38     -17.127  17.302  -1.845  1.00  0.87           C  
ATOM    579  CZ  TYR A  38     -17.161  16.902  -0.525  1.00  0.87           C  
ATOM    580  OH  TYR A  38     -18.281  16.279  -0.022  1.00  0.87           O  
ATOM    581  H   TYR A  38     -12.280  16.644  -1.639  1.00  0.87           H  
ATOM    582  HA  TYR A  38     -13.882  17.647  -3.857  1.00  0.87           H  
ATOM    583 1HB  TYR A  38     -12.926  18.924  -1.290  1.00  0.87           H  
ATOM    584 2HB  TYR A  38     -13.914  19.782  -2.483  1.00  0.87           H  
ATOM    585  HD1 TYR A  38     -14.080  17.914   0.440  1.00  0.87           H  
ATOM    586  HD2 TYR A  38     -15.971  18.234  -3.393  1.00  0.87           H  
ATOM    587  HE1 TYR A  38     -16.088  16.803   1.342  1.00  0.87           H  
ATOM    588  HE2 TYR A  38     -17.986  17.122  -2.491  1.00  0.87           H  
ATOM    589  HH  TYR A  38     -18.154  16.096   0.912  1.00  0.87           H  
ATOM    590  N   ILE A  39     -10.759  18.584  -3.654  1.00  0.84           N  
ATOM    591  CA  ILE A  39      -9.717  19.165  -4.482  1.00  0.84           C  
ATOM    592  C   ILE A  39      -9.652  18.390  -5.787  1.00  0.84           C  
ATOM    593  O   ILE A  39      -9.575  18.979  -6.864  1.00  0.84           O  
ATOM    594  CB  ILE A  39      -8.348  19.133  -3.820  1.00  0.84           C  
ATOM    595  CG1 ILE A  39      -8.317  20.042  -2.625  1.00  0.84           C  
ATOM    596  CG2 ILE A  39      -7.318  19.537  -4.853  1.00  0.84           C  
ATOM    597  CD1 ILE A  39      -7.124  19.807  -1.786  1.00  0.84           C  
ATOM    598  H   ILE A  39     -10.524  18.146  -2.761  1.00  0.84           H  
ATOM    599  HA  ILE A  39      -9.975  20.202  -4.700  1.00  0.84           H  
ATOM    600  HB  ILE A  39      -8.132  18.128  -3.463  1.00  0.84           H  
ATOM    601 1HG1 ILE A  39      -8.316  21.078  -2.959  1.00  0.84           H  
ATOM    602 2HG1 ILE A  39      -9.203  19.876  -2.025  1.00  0.84           H  
ATOM    603 1HG2 ILE A  39      -6.327  19.526  -4.423  1.00  0.84           H  
ATOM    604 2HG2 ILE A  39      -7.365  18.838  -5.675  1.00  0.84           H  
ATOM    605 3HG2 ILE A  39      -7.544  20.534  -5.213  1.00  0.84           H  
ATOM    606 1HD1 ILE A  39      -7.137  20.461  -0.944  1.00  0.84           H  
ATOM    607 2HD1 ILE A  39      -7.122  18.778  -1.436  1.00  0.84           H  
ATOM    608 3HD1 ILE A  39      -6.245  19.989  -2.380  1.00  0.84           H  
ATOM    609  N   ALA A  40      -9.695  17.060  -5.688  1.00  0.82           N  
ATOM    610  CA  ALA A  40      -9.640  16.198  -6.849  1.00  0.82           C  
ATOM    611  C   ALA A  40     -10.771  16.539  -7.808  1.00  0.82           C  
ATOM    612  O   ALA A  40     -10.593  16.548  -9.026  1.00  0.82           O  
ATOM    613  CB  ALA A  40      -9.753  14.753  -6.416  1.00  0.82           C  
ATOM    614  H   ALA A  40      -9.749  16.635  -4.767  1.00  0.82           H  
ATOM    615  HA  ALA A  40      -8.688  16.368  -7.352  1.00  0.82           H  
ATOM    616 1HB  ALA A  40      -9.689  14.104  -7.281  1.00  0.82           H  
ATOM    617 2HB  ALA A  40      -8.988  14.511  -5.723  1.00  0.82           H  
ATOM    618 3HB  ALA A  40     -10.704  14.610  -5.928  1.00  0.82           H  
ATOM    619  N   PHE A  41     -11.951  16.836  -7.246  1.00  0.80           N  
ATOM    620  CA  PHE A  41     -13.099  17.236  -8.042  1.00  0.80           C  
ATOM    621  C   PHE A  41     -12.768  18.519  -8.796  1.00  0.80           C  
ATOM    622  O   PHE A  41     -12.908  18.590 -10.018  1.00  0.80           O  
ATOM    623  CB  PHE A  41     -14.331  17.434  -7.150  1.00  0.80           C  
ATOM    624  CG  PHE A  41     -15.547  17.897  -7.859  1.00  0.80           C  
ATOM    625  CD1 PHE A  41     -16.332  17.009  -8.574  1.00  0.80           C  
ATOM    626  CD2 PHE A  41     -15.919  19.229  -7.810  1.00  0.80           C  
ATOM    627  CE1 PHE A  41     -17.468  17.447  -9.231  1.00  0.80           C  
ATOM    628  CE2 PHE A  41     -17.049  19.672  -8.462  1.00  0.80           C  
ATOM    629  CZ  PHE A  41     -17.827  18.778  -9.175  1.00  0.80           C  
ATOM    630  H   PHE A  41     -12.059  16.760  -6.236  1.00  0.80           H  
ATOM    631  HA  PHE A  41     -13.316  16.450  -8.766  1.00  0.80           H  
ATOM    632 1HB  PHE A  41     -14.561  16.498  -6.638  1.00  0.80           H  
ATOM    633 2HB  PHE A  41     -14.107  18.163  -6.388  1.00  0.80           H  
ATOM    634  HD1 PHE A  41     -16.043  15.957  -8.614  1.00  0.80           H  
ATOM    635  HD2 PHE A  41     -15.302  19.933  -7.247  1.00  0.80           H  
ATOM    636  HE1 PHE A  41     -18.079  16.740  -9.792  1.00  0.80           H  
ATOM    637  HE2 PHE A  41     -17.327  20.725  -8.416  1.00  0.80           H  
ATOM    638  HZ  PHE A  41     -18.721  19.125  -9.691  1.00  0.80           H  
ATOM    639  N   ASN A  42     -12.270  19.522  -8.072  1.00  0.79           N  
ATOM    640  CA  ASN A  42     -11.945  20.825  -8.648  1.00  0.79           C  
ATOM    641  C   ASN A  42     -10.834  20.746  -9.703  1.00  0.79           C  
ATOM    642  O   ASN A  42     -10.812  21.532 -10.653  1.00  0.79           O  
ATOM    643  CB  ASN A  42     -11.580  21.789  -7.538  1.00  0.79           C  
ATOM    644  CG  ASN A  42     -12.794  22.216  -6.747  1.00  0.79           C  
ATOM    645  OD1 ASN A  42     -13.924  22.162  -7.248  1.00  0.79           O  
ATOM    646  ND2 ASN A  42     -12.583  22.640  -5.526  1.00  0.79           N  
ATOM    647  H   ASN A  42     -12.150  19.387  -7.067  1.00  0.79           H  
ATOM    648  HA  ASN A  42     -12.836  21.201  -9.149  1.00  0.79           H  
ATOM    649 1HB  ASN A  42     -10.869  21.311  -6.863  1.00  0.79           H  
ATOM    650 2HB  ASN A  42     -11.096  22.668  -7.959  1.00  0.79           H  
ATOM    651 1HD2 ASN A  42     -13.352  22.933  -4.958  1.00  0.79           H  
ATOM    652 2HD2 ASN A  42     -11.653  22.667  -5.161  1.00  0.79           H  
ATOM    653  N   LEU A  43      -9.943  19.767  -9.560  1.00  0.80           N  
ATOM    654  CA  LEU A  43      -8.850  19.543 -10.499  1.00  0.80           C  
ATOM    655  C   LEU A  43      -9.252  18.613 -11.652  1.00  0.80           C  
ATOM    656  O   LEU A  43      -8.422  18.296 -12.507  1.00  0.80           O  
ATOM    657  CB  LEU A  43      -7.639  18.927  -9.790  1.00  0.80           C  
ATOM    658  CG  LEU A  43      -6.946  19.757  -8.712  1.00  0.80           C  
ATOM    659  CD1 LEU A  43      -5.827  18.905  -8.088  1.00  0.80           C  
ATOM    660  CD2 LEU A  43      -6.415  21.020  -9.310  1.00  0.80           C  
ATOM    661  H   LEU A  43     -10.002  19.180  -8.728  1.00  0.80           H  
ATOM    662  HA  LEU A  43      -8.560  20.504 -10.920  1.00  0.80           H  
ATOM    663 1HB  LEU A  43      -7.990  18.031  -9.287  1.00  0.80           H  
ATOM    664 2HB  LEU A  43      -6.898  18.641 -10.533  1.00  0.80           H  
ATOM    665  HG  LEU A  43      -7.653  20.011  -7.934  1.00  0.80           H  
ATOM    666 1HD1 LEU A  43      -5.334  19.467  -7.306  1.00  0.80           H  
ATOM    667 2HD1 LEU A  43      -6.262  18.008  -7.670  1.00  0.80           H  
ATOM    668 3HD1 LEU A  43      -5.102  18.633  -8.853  1.00  0.80           H  
ATOM    669 1HD2 LEU A  43      -5.932  21.595  -8.545  1.00  0.80           H  
ATOM    670 2HD2 LEU A  43      -5.697  20.781 -10.094  1.00  0.80           H  
ATOM    671 3HD2 LEU A  43      -7.239  21.596  -9.733  1.00  0.80           H  
ATOM    672  N   ASP A  44     -10.513  18.163 -11.669  1.00  0.81           N  
ATOM    673  CA  ASP A  44     -11.049  17.235 -12.664  1.00  0.81           C  
ATOM    674  C   ASP A  44     -10.256  15.928 -12.740  1.00  0.81           C  
ATOM    675  O   ASP A  44      -9.975  15.425 -13.832  1.00  0.81           O  
ATOM    676  CB  ASP A  44     -11.098  17.902 -14.054  1.00  0.81           C  
ATOM    677  CG  ASP A  44     -12.034  17.193 -15.082  1.00  0.81           C  
ATOM    678  OD1 ASP A  44     -12.988  16.570 -14.674  1.00  0.81           O  
ATOM    679  OD2 ASP A  44     -11.783  17.310 -16.264  1.00  0.81           O  
ATOM    680  H   ASP A  44     -11.166  18.470 -10.951  1.00  0.81           H  
ATOM    681  HA  ASP A  44     -12.069  16.989 -12.368  1.00  0.81           H  
ATOM    682 1HB  ASP A  44     -11.429  18.935 -13.942  1.00  0.81           H  
ATOM    683 2HB  ASP A  44     -10.091  17.929 -14.472  1.00  0.81           H  
ATOM    684  N   LEU A  45      -9.921  15.350 -11.586  1.00  0.85           N  
ATOM    685  CA  LEU A  45      -9.198  14.091 -11.598  1.00  0.85           C  
ATOM    686  C   LEU A  45     -10.180  12.905 -11.443  1.00  0.85           C  
ATOM    687  O   LEU A  45     -11.096  12.964 -10.611  1.00  0.85           O  
ATOM    688  CB  LEU A  45      -8.177  14.099 -10.466  1.00  0.85           C  
ATOM    689  CG  LEU A  45      -7.156  15.223 -10.521  1.00  0.85           C  
ATOM    690  CD1 LEU A  45      -6.271  15.169  -9.287  1.00  0.85           C  
ATOM    691  CD2 LEU A  45      -6.336  15.094 -11.775  1.00  0.85           C  
ATOM    692  H   LEU A  45     -10.163  15.802 -10.702  1.00  0.85           H  
ATOM    693  HA  LEU A  45      -8.649  14.044 -12.526  1.00  0.85           H  
ATOM    694 1HB  LEU A  45      -8.702  14.175  -9.520  1.00  0.85           H  
ATOM    695 2HB  LEU A  45      -7.622  13.165 -10.496  1.00  0.85           H  
ATOM    696  HG  LEU A  45      -7.672  16.169 -10.535  1.00  0.85           H  
ATOM    697 1HD1 LEU A  45      -5.548  15.982  -9.319  1.00  0.85           H  
ATOM    698 2HD1 LEU A  45      -6.886  15.271  -8.409  1.00  0.85           H  
ATOM    699 3HD1 LEU A  45      -5.740  14.216  -9.249  1.00  0.85           H  
ATOM    700 1HD2 LEU A  45      -5.611  15.907 -11.820  1.00  0.85           H  
ATOM    701 2HD2 LEU A  45      -5.814  14.134 -11.768  1.00  0.85           H  
ATOM    702 3HD2 LEU A  45      -6.998  15.147 -12.644  1.00  0.85           H  
ATOM    703  N   PRO A  46     -10.030  11.804 -12.214  1.00  0.89           N  
ATOM    704  CA  PRO A  46     -10.827  10.577 -12.122  1.00  0.89           C  
ATOM    705  C   PRO A  46     -10.927  10.013 -10.705  1.00  0.89           C  
ATOM    706  O   PRO A  46     -12.006   9.570 -10.277  1.00  0.89           O  
ATOM    707  CB  PRO A  46     -10.034   9.628 -13.026  1.00  0.89           C  
ATOM    708  CG  PRO A  46      -9.422  10.534 -14.071  1.00  0.89           C  
ATOM    709  CD  PRO A  46      -9.037  11.790 -13.314  1.00  0.89           C  
ATOM    710  HA  PRO A  46     -11.826  10.766 -12.534  1.00  0.89           H  
ATOM    711 1HB  PRO A  46      -9.267   9.097 -12.434  1.00  0.89           H  
ATOM    712 2HB  PRO A  46     -10.700   8.866 -13.452  1.00  0.89           H  
ATOM    713 1HG  PRO A  46      -8.552  10.037 -14.528  1.00  0.89           H  
ATOM    714 2HG  PRO A  46     -10.142  10.729 -14.877  1.00  0.89           H  
ATOM    715 1HD  PRO A  46      -8.008  11.724 -12.916  1.00  0.89           H  
ATOM    716 2HD  PRO A  46      -9.185  12.637 -14.001  1.00  0.89           H  
ATOM    717  N   ILE A  47      -9.839  10.158  -9.941  1.00  0.96           N  
ATOM    718  CA  ILE A  47      -9.744   9.702  -8.561  1.00  0.96           C  
ATOM    719  C   ILE A  47     -10.757  10.368  -7.635  1.00  0.96           C  
ATOM    720  O   ILE A  47     -11.024   9.852  -6.549  1.00  0.96           O  
ATOM    721  CB  ILE A  47      -8.334   9.921  -8.024  1.00  0.96           C  
ATOM    722  CG1 ILE A  47      -8.111   9.104  -6.780  1.00  0.96           C  
ATOM    723  CG2 ILE A  47      -8.098  11.395  -7.801  1.00  0.96           C  
ATOM    724  CD1 ILE A  47      -6.654   9.071  -6.391  1.00  0.96           C  
ATOM    725  H   ILE A  47      -8.972  10.519 -10.352  1.00  0.96           H  
ATOM    726  HA  ILE A  47      -9.933   8.632  -8.549  1.00  0.96           H  
ATOM    727  HB  ILE A  47      -7.628   9.547  -8.742  1.00  0.96           H  
ATOM    728 1HG1 ILE A  47      -8.698   9.501  -5.972  1.00  0.96           H  
ATOM    729 2HG1 ILE A  47      -8.439   8.081  -6.963  1.00  0.96           H  
ATOM    730 1HG2 ILE A  47      -7.084  11.552  -7.449  1.00  0.96           H  
ATOM    731 2HG2 ILE A  47      -8.238  11.901  -8.730  1.00  0.96           H  
ATOM    732 3HG2 ILE A  47      -8.796  11.773  -7.082  1.00  0.96           H  
ATOM    733 1HD1 ILE A  47      -6.529   8.467  -5.510  1.00  0.96           H  
ATOM    734 2HD1 ILE A  47      -6.086   8.658  -7.195  1.00  0.96           H  
ATOM    735 3HD1 ILE A  47      -6.288  10.071  -6.200  1.00  0.96           H  
ATOM    736  N   SER A  48     -11.323  11.510  -8.027  1.00  1.06           N  
ATOM    737  CA  SER A  48     -12.304  12.184  -7.191  1.00  1.06           C  
ATOM    738  C   SER A  48     -13.520  11.305  -6.906  1.00  1.06           C  
ATOM    739  O   SER A  48     -14.143  11.412  -5.843  1.00  1.06           O  
ATOM    740  CB  SER A  48     -12.769  13.430  -7.904  1.00  1.06           C  
ATOM    741  OG  SER A  48     -13.449  13.111  -9.085  1.00  1.06           O  
ATOM    742  H   SER A  48     -11.100  11.913  -8.940  1.00  1.06           H  
ATOM    743  HA  SER A  48     -11.833  12.451  -6.245  1.00  1.06           H  
ATOM    744 1HB  SER A  48     -13.414  14.012  -7.246  1.00  1.06           H  
ATOM    745 2HB  SER A  48     -11.922  14.034  -8.155  1.00  1.06           H  
ATOM    746  HG  SER A  48     -12.741  12.919  -9.746  1.00  1.06           H  
ATOM    747  N   SER A  49     -13.798  10.363  -7.821  1.00  1.21           N  
ATOM    748  CA  SER A  49     -14.930   9.458  -7.703  1.00  1.21           C  
ATOM    749  C   SER A  49     -14.648   8.337  -6.713  1.00  1.21           C  
ATOM    750  O   SER A  49     -15.542   7.572  -6.349  1.00  1.21           O  
ATOM    751  CB  SER A  49     -15.278   8.892  -9.068  1.00  1.21           C  
ATOM    752  OG  SER A  49     -14.252   8.070  -9.568  1.00  1.21           O  
ATOM    753  H   SER A  49     -13.208  10.285  -8.652  1.00  1.21           H  
ATOM    754  HA  SER A  49     -15.785  10.027  -7.337  1.00  1.21           H  
ATOM    755 1HB  SER A  49     -16.199   8.319  -8.993  1.00  1.21           H  
ATOM    756 2HB  SER A  49     -15.458   9.711  -9.764  1.00  1.21           H  
ATOM    757  HG  SER A  49     -13.508   8.672  -9.815  1.00  1.21           H  
ATOM    758  N   LYS A  50     -13.392   8.235  -6.299  1.00  1.44           N  
ATOM    759  CA  LYS A  50     -12.939   7.239  -5.361  1.00  1.44           C  
ATOM    760  C   LYS A  50     -12.695   7.912  -4.011  1.00  1.44           C  
ATOM    761  O   LYS A  50     -13.104   7.401  -2.978  1.00  1.44           O  
ATOM    762  CB  LYS A  50     -11.674   6.597  -5.887  1.00  1.44           C  
ATOM    763  CG  LYS A  50     -11.797   5.834  -7.212  1.00  1.44           C  
ATOM    764  CD  LYS A  50     -12.456   4.450  -7.054  1.00  1.44           C  
ATOM    765  CE  LYS A  50     -11.453   3.523  -6.369  1.00  1.44           C  
ATOM    766  NZ  LYS A  50     -11.799   2.087  -6.360  1.00  1.44           N  
ATOM    767  H   LYS A  50     -12.703   8.897  -6.631  1.00  1.44           H  
ATOM    768  HA  LYS A  50     -13.711   6.480  -5.234  1.00  1.44           H  
ATOM    769 1HB  LYS A  50     -10.878   7.337  -5.970  1.00  1.44           H  
ATOM    770 2HB  LYS A  50     -11.387   5.879  -5.177  1.00  1.44           H  
ATOM    771 1HG  LYS A  50     -12.386   6.427  -7.913  1.00  1.44           H  
ATOM    772 2HG  LYS A  50     -10.804   5.704  -7.629  1.00  1.44           H  
ATOM    773 1HD  LYS A  50     -13.361   4.531  -6.448  1.00  1.44           H  
ATOM    774 2HD  LYS A  50     -12.715   4.047  -8.033  1.00  1.44           H  
ATOM    775 1HE  LYS A  50     -10.503   3.640  -6.860  1.00  1.44           H  
ATOM    776 2HE  LYS A  50     -11.365   3.839  -5.352  1.00  1.44           H  
ATOM    777 1HZ  LYS A  50     -10.998   1.621  -5.861  1.00  1.44           H  
ATOM    778 2HZ  LYS A  50     -12.665   1.930  -5.871  1.00  1.44           H  
ATOM    779 3HZ  LYS A  50     -11.866   1.737  -7.299  1.00  1.44           H  
ATOM    780  N   PHE A  51     -12.102   9.111  -4.011  1.00  1.78           N  
ATOM    781  CA  PHE A  51     -11.828   9.800  -2.746  1.00  1.78           C  
ATOM    782  C   PHE A  51     -13.081  10.105  -1.963  1.00  1.78           C  
ATOM    783  O   PHE A  51     -13.090  10.023  -0.738  1.00  1.78           O  
ATOM    784  CB  PHE A  51     -11.117  11.121  -2.921  1.00  1.78           C  
ATOM    785  CG  PHE A  51      -9.684  11.072  -3.147  1.00  1.78           C  
ATOM    786  CD1 PHE A  51      -9.142  11.687  -4.215  1.00  1.78           C  
ATOM    787  CD2 PHE A  51      -8.857  10.406  -2.279  1.00  1.78           C  
ATOM    788  CE1 PHE A  51      -7.804  11.641  -4.417  1.00  1.78           C  
ATOM    789  CE2 PHE A  51      -7.512  10.353  -2.503  1.00  1.78           C  
ATOM    790  CZ  PHE A  51      -6.999  10.972  -3.580  1.00  1.78           C  
ATOM    791  H   PHE A  51     -11.793   9.514  -4.891  1.00  1.78           H  
ATOM    792  HA  PHE A  51     -11.208   9.158  -2.132  1.00  1.78           H  
ATOM    793 1HB  PHE A  51     -11.570  11.627  -3.768  1.00  1.78           H  
ATOM    794 2HB  PHE A  51     -11.293  11.724  -2.034  1.00  1.78           H  
ATOM    795  HD1 PHE A  51      -9.785  12.219  -4.907  1.00  1.78           H  
ATOM    796  HD2 PHE A  51      -9.285   9.908  -1.427  1.00  1.78           H  
ATOM    797  HE1 PHE A  51      -7.380  12.124  -5.263  1.00  1.78           H  
ATOM    798  HE2 PHE A  51      -6.860   9.809  -1.833  1.00  1.78           H  
ATOM    799  HZ  PHE A  51      -5.942  10.929  -3.787  1.00  1.78           H  
ATOM    800  N   LEU A  52     -14.156  10.459  -2.657  1.00  2.22           N  
ATOM    801  CA  LEU A  52     -15.381  10.799  -1.959  1.00  2.22           C  
ATOM    802  C   LEU A  52     -16.202   9.548  -1.568  1.00  2.22           C  
ATOM    803  O   LEU A  52     -17.285   9.667  -0.990  1.00  2.22           O  
ATOM    804  CB  LEU A  52     -16.173  11.799  -2.811  1.00  2.22           C  
ATOM    805  CG  LEU A  52     -15.435  13.184  -2.995  1.00  2.22           C  
ATOM    806  CD1 LEU A  52     -16.201  14.084  -3.953  1.00  2.22           C  
ATOM    807  CD2 LEU A  52     -15.280  13.861  -1.619  1.00  2.22           C  
ATOM    808  H   LEU A  52     -14.120  10.538  -3.677  1.00  2.22           H  
ATOM    809  HA  LEU A  52     -15.107  11.309  -1.037  1.00  2.22           H  
ATOM    810 1HB  LEU A  52     -16.328  11.366  -3.803  1.00  2.22           H  
ATOM    811 2HB  LEU A  52     -17.141  11.979  -2.348  1.00  2.22           H  
ATOM    812  HG  LEU A  52     -14.452  13.007  -3.431  1.00  2.22           H  
ATOM    813 1HD1 LEU A  52     -15.660  15.027  -4.071  1.00  2.22           H  
ATOM    814 2HD1 LEU A  52     -16.285  13.589  -4.924  1.00  2.22           H  
ATOM    815 3HD1 LEU A  52     -17.194  14.282  -3.553  1.00  2.22           H  
ATOM    816 1HD2 LEU A  52     -14.759  14.814  -1.730  1.00  2.22           H  
ATOM    817 2HD2 LEU A  52     -16.266  14.040  -1.191  1.00  2.22           H  
ATOM    818 3HD2 LEU A  52     -14.707  13.215  -0.955  1.00  2.22           H  
ATOM    819  N   ASP A  53     -15.695   8.355  -1.910  1.00  2.73           N  
ATOM    820  CA  ASP A  53     -16.288   7.068  -1.556  1.00  2.73           C  
ATOM    821  C   ASP A  53     -15.689   6.607  -0.235  1.00  2.73           C  
ATOM    822  O   ASP A  53     -14.481   6.402  -0.135  1.00  2.73           O  
ATOM    823  CB  ASP A  53     -16.070   5.980  -2.618  1.00  2.73           C  
ATOM    824  CG  ASP A  53     -16.815   4.626  -2.273  1.00  2.73           C  
ATOM    825  OD1 ASP A  53     -17.321   4.489  -1.155  1.00  2.73           O  
ATOM    826  OD2 ASP A  53     -16.881   3.769  -3.131  1.00  2.73           O  
ATOM    827  H   ASP A  53     -14.799   8.309  -2.387  1.00  2.73           H  
ATOM    828  HA  ASP A  53     -17.361   7.202  -1.419  1.00  2.73           H  
ATOM    829 1HB  ASP A  53     -16.407   6.343  -3.594  1.00  2.73           H  
ATOM    830 2HB  ASP A  53     -15.003   5.769  -2.705  1.00  2.73           H  
ATOM    831  N   PHE A  54     -16.496   6.473   0.807  1.00  3.16           N  
ATOM    832  CA  PHE A  54     -15.945   6.046   2.088  1.00  3.16           C  
ATOM    833  C   PHE A  54     -15.060   4.793   1.893  1.00  3.16           C  
ATOM    834  O   PHE A  54     -13.980   4.695   2.480  1.00  3.16           O  
ATOM    835  CB  PHE A  54     -17.050   5.753   3.112  1.00  3.16           C  
ATOM    836  CG  PHE A  54     -16.546   5.378   4.523  1.00  3.16           C  
ATOM    837  CD1 PHE A  54     -16.179   6.369   5.437  1.00  3.16           C  
ATOM    838  CD2 PHE A  54     -16.449   4.056   4.932  1.00  3.16           C  
ATOM    839  CE1 PHE A  54     -15.732   6.041   6.713  1.00  3.16           C  
ATOM    840  CE2 PHE A  54     -15.998   3.732   6.218  1.00  3.16           C  
ATOM    841  CZ  PHE A  54     -15.643   4.730   7.102  1.00  3.16           C  
ATOM    842  H   PHE A  54     -17.486   6.644   0.694  1.00  3.16           H  
ATOM    843  HA  PHE A  54     -15.320   6.850   2.476  1.00  3.16           H  
ATOM    844 1HB  PHE A  54     -17.700   6.620   3.201  1.00  3.16           H  
ATOM    845 2HB  PHE A  54     -17.660   4.923   2.745  1.00  3.16           H  
ATOM    846  HD1 PHE A  54     -16.249   7.413   5.135  1.00  3.16           H  
ATOM    847  HD2 PHE A  54     -16.729   3.262   4.230  1.00  3.16           H  
ATOM    848  HE1 PHE A  54     -15.451   6.817   7.409  1.00  3.16           H  
ATOM    849  HE2 PHE A  54     -15.925   2.692   6.526  1.00  3.16           H  
ATOM    850  HZ  PHE A  54     -15.293   4.478   8.104  1.00  3.16           H  
ATOM    851  N   ASP A  55     -15.499   3.820   1.070  1.00  3.37           N  
ATOM    852  CA  ASP A  55     -14.725   2.578   0.926  1.00  3.37           C  
ATOM    853  C   ASP A  55     -13.576   2.658  -0.086  1.00  3.37           C  
ATOM    854  O   ASP A  55     -13.398   1.786  -0.945  1.00  3.37           O  
ATOM    855  CB  ASP A  55     -15.638   1.403   0.568  1.00  3.37           C  
ATOM    856  CG  ASP A  55     -16.473   0.940   1.757  1.00  3.37           C  
ATOM    857  OD1 ASP A  55     -16.113   1.284   2.859  1.00  3.37           O  
ATOM    858  OD2 ASP A  55     -17.429   0.213   1.589  1.00  3.37           O  
ATOM    859  H   ASP A  55     -16.341   3.971   0.500  1.00  3.37           H  
ATOM    860  HA  ASP A  55     -14.283   2.357   1.896  1.00  3.37           H  
ATOM    861 1HB  ASP A  55     -16.312   1.713  -0.243  1.00  3.37           H  
ATOM    862 2HB  ASP A  55     -15.039   0.572   0.200  1.00  3.37           H  
ATOM    863  N   PHE A  56     -12.708   3.642   0.091  1.00  3.31           N  
ATOM    864  CA  PHE A  56     -11.573   3.825  -0.806  1.00  3.31           C  
ATOM    865  C   PHE A  56     -10.418   2.981  -0.334  1.00  3.31           C  
ATOM    866  O   PHE A  56      -9.396   3.481   0.118  1.00  3.31           O  
ATOM    867  CB  PHE A  56     -11.151   5.294  -0.898  1.00  3.31           C  
ATOM    868  CG  PHE A  56     -10.218   5.601  -2.071  1.00  3.31           C  
ATOM    869  CD1 PHE A  56      -9.984   4.682  -3.063  1.00  3.31           C  
ATOM    870  CD2 PHE A  56      -9.621   6.828  -2.204  1.00  3.31           C  
ATOM    871  CE1 PHE A  56      -9.169   5.002  -4.142  1.00  3.31           C  
ATOM    872  CE2 PHE A  56      -8.830   7.111  -3.297  1.00  3.31           C  
ATOM    873  CZ  PHE A  56      -8.606   6.202  -4.249  1.00  3.31           C  
ATOM    874  H   PHE A  56     -12.893   4.285   0.858  1.00  3.31           H  
ATOM    875  HA  PHE A  56     -11.861   3.493  -1.804  1.00  3.31           H  
ATOM    876 1HB  PHE A  56     -12.042   5.926  -0.991  1.00  3.31           H  
ATOM    877 2HB  PHE A  56     -10.646   5.580   0.019  1.00  3.31           H  
ATOM    878  HD1 PHE A  56     -10.448   3.698  -3.004  1.00  3.31           H  
ATOM    879  HD2 PHE A  56      -9.791   7.576  -1.443  1.00  3.31           H  
ATOM    880  HE1 PHE A  56      -8.999   4.273  -4.925  1.00  3.31           H  
ATOM    881  HE2 PHE A  56      -8.386   8.058  -3.409  1.00  3.31           H  
ATOM    882  HZ  PHE A  56      -7.978   6.441  -5.107  1.00  3.31           H  
ATOM    883  N   ASP A  57     -10.552   1.679  -0.527  1.00  3.03           N  
ATOM    884  CA  ASP A  57      -9.567   0.706  -0.054  1.00  3.03           C  
ATOM    885  C   ASP A  57      -8.210   0.809  -0.741  1.00  3.03           C  
ATOM    886  O   ASP A  57      -7.235   0.222  -0.275  1.00  3.03           O  
ATOM    887  CB  ASP A  57     -10.059  -0.728  -0.230  1.00  3.03           C  
ATOM    888  CG  ASP A  57      -9.204  -1.730   0.588  1.00  3.03           C  
ATOM    889  OD1 ASP A  57      -9.160  -1.635   1.812  1.00  3.03           O  
ATOM    890  OD2 ASP A  57      -8.555  -2.560  -0.033  1.00  3.03           O  
ATOM    891  H   ASP A  57     -11.434   1.374  -0.940  1.00  3.03           H  
ATOM    892  HA  ASP A  57      -9.412   0.882   1.011  1.00  3.03           H  
ATOM    893 1HB  ASP A  57     -11.102  -0.799   0.082  1.00  3.03           H  
ATOM    894 2HB  ASP A  57     -10.009  -1.001  -1.289  1.00  3.03           H  
ATOM    895  N   ASP A  58      -8.136   1.560  -1.828  1.00  2.68           N  
ATOM    896  CA  ASP A  58      -6.900   1.670  -2.570  1.00  2.68           C  
ATOM    897  C   ASP A  58      -6.018   2.728  -1.886  1.00  2.68           C  
ATOM    898  O   ASP A  58      -4.793   2.705  -2.054  1.00  2.68           O  
ATOM    899  CB  ASP A  58      -7.187   2.092  -3.999  1.00  2.68           C  
ATOM    900  CG  ASP A  58      -8.132   1.111  -4.773  1.00  2.68           C  
ATOM    901  OD1 ASP A  58      -7.747   0.003  -5.033  1.00  2.68           O  
ATOM    902  OD2 ASP A  58      -9.275   1.513  -5.052  1.00  2.68           O  
ATOM    903  H   ASP A  58      -8.960   2.042  -2.144  1.00  2.68           H  
ATOM    904  HA  ASP A  58      -6.386   0.711  -2.559  1.00  2.68           H  
ATOM    905 1HB  ASP A  58      -7.550   3.047  -3.992  1.00  2.68           H  
ATOM    906 2HB  ASP A  58      -6.242   2.129  -4.536  1.00  2.68           H  
ATOM    907  N   ILE A  59      -6.640   3.703  -1.182  1.00  2.37           N  
ATOM    908  CA  ILE A  59      -5.866   4.724  -0.465  1.00  2.37           C  
ATOM    909  C   ILE A  59      -6.242   4.858   1.016  1.00  2.37           C  
ATOM    910  O   ILE A  59      -7.357   5.257   1.370  1.00  2.37           O  
ATOM    911  CB  ILE A  59      -5.888   6.127  -1.096  1.00  2.37           C  
ATOM    912  CG1 ILE A  59      -5.317   6.098  -2.481  1.00  2.37           C  
ATOM    913  CG2 ILE A  59      -5.076   7.048  -0.262  1.00  2.37           C  
ATOM    914  CD1 ILE A  59      -5.241   7.457  -3.126  1.00  2.37           C  
ATOM    915  H   ILE A  59      -7.651   3.677  -1.046  1.00  2.37           H  
ATOM    916  HA  ILE A  59      -4.830   4.413  -0.496  1.00  2.37           H  
ATOM    917  HB  ILE A  59      -6.906   6.488  -1.152  1.00  2.37           H  
ATOM    918 1HG1 ILE A  59      -4.354   5.671  -2.417  1.00  2.37           H  
ATOM    919 2HG1 ILE A  59      -5.928   5.456  -3.110  1.00  2.37           H  
ATOM    920 1HG2 ILE A  59      -5.078   8.045  -0.697  1.00  2.37           H  
ATOM    921 2HG2 ILE A  59      -5.478   7.089   0.738  1.00  2.37           H  
ATOM    922 3HG2 ILE A  59      -4.062   6.665  -0.222  1.00  2.37           H  
ATOM    923 1HD1 ILE A  59      -4.808   7.375  -4.101  1.00  2.37           H  
ATOM    924 2HD1 ILE A  59      -6.204   7.883  -3.202  1.00  2.37           H  
ATOM    925 3HD1 ILE A  59      -4.611   8.105  -2.518  1.00  2.37           H  
ATOM    926  N   ILE A  60      -5.263   4.620   1.885  1.00  2.13           N  
ATOM    927  CA  ILE A  60      -5.484   4.684   3.319  1.00  2.13           C  
ATOM    928  C   ILE A  60      -4.894   5.956   3.896  1.00  2.13           C  
ATOM    929  O   ILE A  60      -3.696   6.224   3.765  1.00  2.13           O  
ATOM    930  CB  ILE A  60      -4.853   3.481   4.051  1.00  2.13           C  
ATOM    931  CG1 ILE A  60      -5.447   2.158   3.556  1.00  2.13           C  
ATOM    932  CG2 ILE A  60      -5.061   3.616   5.567  1.00  2.13           C  
ATOM    933  CD1 ILE A  60      -4.692   0.943   4.076  1.00  2.13           C  
ATOM    934  H   ILE A  60      -4.348   4.364   1.524  1.00  2.13           H  
ATOM    935  HA  ILE A  60      -6.557   4.685   3.509  1.00  2.13           H  
ATOM    936  HB  ILE A  60      -3.798   3.455   3.840  1.00  2.13           H  
ATOM    937 1HG1 ILE A  60      -6.488   2.090   3.877  1.00  2.13           H  
ATOM    938 2HG1 ILE A  60      -5.422   2.139   2.462  1.00  2.13           H  
ATOM    939 1HG2 ILE A  60      -4.604   2.771   6.079  1.00  2.13           H  
ATOM    940 2HG2 ILE A  60      -4.605   4.540   5.922  1.00  2.13           H  
ATOM    941 3HG2 ILE A  60      -6.126   3.633   5.790  1.00  2.13           H  
ATOM    942 1HD1 ILE A  60      -5.157   0.034   3.689  1.00  2.13           H  
ATOM    943 2HD1 ILE A  60      -3.653   0.988   3.744  1.00  2.13           H  
ATOM    944 3HD1 ILE A  60      -4.724   0.931   5.166  1.00  2.13           H  
ATOM    945  N   PHE A  61      -5.734   6.739   4.546  1.00  1.97           N  
ATOM    946  CA  PHE A  61      -5.278   7.978   5.147  1.00  1.97           C  
ATOM    947  C   PHE A  61      -5.110   7.830   6.633  1.00  1.97           C  
ATOM    948  O   PHE A  61      -6.018   7.379   7.332  1.00  1.97           O  
ATOM    949  CB  PHE A  61      -6.262   9.101   4.876  1.00  1.97           C  
ATOM    950  CG  PHE A  61      -6.267   9.567   3.489  1.00  1.97           C  
ATOM    951  CD1 PHE A  61      -6.981   8.933   2.501  1.00  1.97           C  
ATOM    952  CD2 PHE A  61      -5.562  10.677   3.175  1.00  1.97           C  
ATOM    953  CE1 PHE A  61      -6.967   9.425   1.210  1.00  1.97           C  
ATOM    954  CE2 PHE A  61      -5.542  11.152   1.915  1.00  1.97           C  
ATOM    955  CZ  PHE A  61      -6.237  10.542   0.926  1.00  1.97           C  
ATOM    956  H   PHE A  61      -6.704   6.471   4.621  1.00  1.97           H  
ATOM    957  HA  PHE A  61      -4.310   8.248   4.719  1.00  1.97           H  
ATOM    958 1HB  PHE A  61      -7.271   8.781   5.133  1.00  1.97           H  
ATOM    959 2HB  PHE A  61      -6.019   9.952   5.518  1.00  1.97           H  
ATOM    960  HD1 PHE A  61      -7.551   8.038   2.748  1.00  1.97           H  
ATOM    961  HD2 PHE A  61      -4.995  11.185   3.961  1.00  1.97           H  
ATOM    962  HE1 PHE A  61      -7.530   8.917   0.426  1.00  1.97           H  
ATOM    963  HE2 PHE A  61      -4.959  12.016   1.706  1.00  1.97           H  
ATOM    964  HZ  PHE A  61      -6.203  10.944  -0.071  1.00  1.97           H  
ATOM    965  N   ARG A  62      -3.949   8.217   7.115  1.00  1.86           N  
ATOM    966  CA  ARG A  62      -3.662   8.189   8.529  1.00  1.86           C  
ATOM    967  C   ARG A  62      -4.205   9.444   9.205  1.00  1.86           C  
ATOM    968  O   ARG A  62      -4.268  10.513   8.591  1.00  1.86           O  
ATOM    969  CB  ARG A  62      -2.170   8.036   8.771  1.00  1.86           C  
ATOM    970  CG  ARG A  62      -1.787   7.931  10.226  1.00  1.86           C  
ATOM    971  CD  ARG A  62      -0.400   7.481  10.455  1.00  1.86           C  
ATOM    972  NE  ARG A  62       0.623   8.371   9.962  1.00  1.86           N  
ATOM    973  CZ  ARG A  62       1.106   9.428  10.618  1.00  1.86           C  
ATOM    974  NH1 ARG A  62       0.619   9.769  11.778  1.00  1.86           N  
ATOM    975  NH2 ARG A  62       2.080  10.107  10.078  1.00  1.86           N  
ATOM    976  H   ARG A  62      -3.212   8.540   6.482  1.00  1.86           H  
ATOM    977  HA  ARG A  62      -4.159   7.321   8.965  1.00  1.86           H  
ATOM    978 1HB  ARG A  62      -1.803   7.148   8.256  1.00  1.86           H  
ATOM    979 2HB  ARG A  62      -1.646   8.895   8.354  1.00  1.86           H  
ATOM    980 1HG  ARG A  62      -1.873   8.900  10.685  1.00  1.86           H  
ATOM    981 2HG  ARG A  62      -2.451   7.231  10.729  1.00  1.86           H  
ATOM    982 1HD  ARG A  62      -0.263   7.374  11.524  1.00  1.86           H  
ATOM    983 2HD  ARG A  62      -0.258   6.518   9.970  1.00  1.86           H  
ATOM    984  HE  ARG A  62       1.049   8.152   9.073  1.00  1.86           H  
ATOM    985 1HH1 ARG A  62      -0.150   9.228  12.159  1.00  1.86           H  
ATOM    986 2HH1 ARG A  62       0.990  10.578  12.255  1.00  1.86           H  
ATOM    987 1HH2 ARG A  62       2.443   9.806   9.169  1.00  1.86           H  
ATOM    988 2HH2 ARG A  62       2.470  10.893  10.560  1.00  1.86           H  
ATOM    989  N   ASP A  63      -4.639   9.314  10.453  1.00  1.78           N  
ATOM    990  CA  ASP A  63      -5.050  10.491  11.201  1.00  1.78           C  
ATOM    991  C   ASP A  63      -3.899  11.455  11.274  1.00  1.78           C  
ATOM    992  O   ASP A  63      -2.738  11.052  11.346  1.00  1.78           O  
ATOM    993  CB  ASP A  63      -5.544  10.138  12.586  1.00  1.78           C  
ATOM    994  CG  ASP A  63      -6.931   9.517  12.569  1.00  1.78           C  
ATOM    995  OD1 ASP A  63      -7.579   9.535  11.532  1.00  1.78           O  
ATOM    996  OD2 ASP A  63      -7.355   9.060  13.581  1.00  1.78           O  
ATOM    997  H   ASP A  63      -4.633   8.408  10.896  1.00  1.78           H  
ATOM    998  HA  ASP A  63      -5.845  10.992  10.671  1.00  1.78           H  
ATOM    999 1HB  ASP A  63      -4.851   9.437  13.048  1.00  1.78           H  
ATOM   1000 2HB  ASP A  63      -5.545  11.035  13.199  1.00  1.78           H  
ATOM   1001  N   LEU A  64      -4.219  12.727  11.234  1.00  1.72           N  
ATOM   1002  CA  LEU A  64      -3.189  13.729  11.212  1.00  1.72           C  
ATOM   1003  C   LEU A  64      -2.690  13.957  12.633  1.00  1.72           C  
ATOM   1004  O   LEU A  64      -3.456  14.406  13.477  1.00  1.72           O  
ATOM   1005  CB  LEU A  64      -3.835  14.969  10.604  1.00  1.72           C  
ATOM   1006  CG  LEU A  64      -3.010  16.060  10.412  1.00  1.72           C  
ATOM   1007  CD1 LEU A  64      -1.967  15.658   9.445  1.00  1.72           C  
ATOM   1008  CD2 LEU A  64      -3.789  17.270   9.933  1.00  1.72           C  
ATOM   1009  H   LEU A  64      -5.197  13.029  11.227  1.00  1.72           H  
ATOM   1010  HA  LEU A  64      -2.361  13.384  10.589  1.00  1.72           H  
ATOM   1011 1HB  LEU A  64      -4.261  14.689   9.666  1.00  1.72           H  
ATOM   1012 2HB  LEU A  64      -4.644  15.290  11.262  1.00  1.72           H  
ATOM   1013  HG  LEU A  64      -2.589  16.274  11.307  1.00  1.72           H  
ATOM   1014 1HD1 LEU A  64      -1.259  16.459   9.273  1.00  1.72           H  
ATOM   1015 2HD1 LEU A  64      -1.447  14.796   9.835  1.00  1.72           H  
ATOM   1016 3HD1 LEU A  64      -2.458  15.400   8.523  1.00  1.72           H  
ATOM   1017 1HD2 LEU A  64      -3.112  18.117   9.806  1.00  1.72           H  
ATOM   1018 2HD2 LEU A  64      -4.279  17.064   8.998  1.00  1.72           H  
ATOM   1019 3HD2 LEU A  64      -4.519  17.509  10.666  1.00  1.72           H  
ATOM   1020  N   LEU A  65      -1.432  13.604  12.930  1.00  1.68           N  
ATOM   1021  CA  LEU A  65      -1.015  13.711  14.331  1.00  1.68           C  
ATOM   1022  C   LEU A  65      -0.155  14.924  14.616  1.00  1.68           C  
ATOM   1023  O   LEU A  65       0.759  15.220  13.856  1.00  1.68           O  
ATOM   1024  CB  LEU A  65      -0.290  12.455  14.799  1.00  1.68           C  
ATOM   1025  CG  LEU A  65      -1.134  11.199  14.781  1.00  1.68           C  
ATOM   1026  CD1 LEU A  65      -0.308  10.035  15.340  1.00  1.68           C  
ATOM   1027  CD2 LEU A  65      -2.391  11.454  15.589  1.00  1.68           C  
ATOM   1028  H   LEU A  65      -0.800  13.275  12.194  1.00  1.68           H  
ATOM   1029  HA  LEU A  65      -1.926  13.762  14.907  1.00  1.68           H  
ATOM   1030 1HB  LEU A  65       0.570  12.290  14.155  1.00  1.68           H  
ATOM   1031 2HB  LEU A  65       0.066  12.606  15.822  1.00  1.68           H  
ATOM   1032  HG  LEU A  65      -1.414  10.953  13.754  1.00  1.68           H  
ATOM   1033 1HD1 LEU A  65      -0.901   9.122  15.331  1.00  1.68           H  
ATOM   1034 2HD1 LEU A  65       0.585   9.887  14.736  1.00  1.68           H  
ATOM   1035 3HD1 LEU A  65      -0.013  10.261  16.368  1.00  1.68           H  
ATOM   1036 1HD2 LEU A  65      -3.014  10.560  15.587  1.00  1.68           H  
ATOM   1037 2HD2 LEU A  65      -2.104  11.710  16.608  1.00  1.68           H  
ATOM   1038 3HD2 LEU A  65      -2.952  12.282  15.158  1.00  1.68           H  
ATOM   1039  N   PRO A  66      -0.393  15.642  15.716  1.00  1.67           N  
ATOM   1040  CA  PRO A  66       0.321  16.846  16.064  1.00  1.67           C  
ATOM   1041  C   PRO A  66       1.776  16.564  16.373  1.00  1.67           C  
ATOM   1042  O   PRO A  66       2.094  15.541  16.987  1.00  1.67           O  
ATOM   1043  CB  PRO A  66      -0.484  17.334  17.268  1.00  1.67           C  
ATOM   1044  CG  PRO A  66      -1.166  16.127  17.844  1.00  1.67           C  
ATOM   1045  CD  PRO A  66      -1.447  15.242  16.678  1.00  1.67           C  
ATOM   1046  HA  PRO A  66       0.240  17.573  15.246  1.00  1.67           H  
ATOM   1047 1HB  PRO A  66       0.163  17.853  17.982  1.00  1.67           H  
ATOM   1048 2HB  PRO A  66      -1.225  18.026  16.914  1.00  1.67           H  
ATOM   1049 1HG  PRO A  66      -0.548  15.645  18.577  1.00  1.67           H  
ATOM   1050 2HG  PRO A  66      -2.086  16.439  18.367  1.00  1.67           H  
ATOM   1051 1HD  PRO A  66      -1.329  14.197  17.004  1.00  1.67           H  
ATOM   1052 2HD  PRO A  66      -2.451  15.453  16.273  1.00  1.67           H  
ATOM   1053  N   ILE A  67       2.652  17.493  15.964  1.00  1.71           N  
ATOM   1054  CA  ILE A  67       4.090  17.359  16.220  1.00  1.71           C  
ATOM   1055  C   ILE A  67       4.721  18.542  16.966  1.00  1.71           C  
ATOM   1056  O   ILE A  67       5.952  18.664  17.047  1.00  1.71           O  
ATOM   1057  CB  ILE A  67       4.865  17.111  14.918  1.00  1.71           C  
ATOM   1058  CG1 ILE A  67       4.696  18.252  13.961  1.00  1.71           C  
ATOM   1059  CG2 ILE A  67       4.398  15.831  14.286  1.00  1.71           C  
ATOM   1060  CD1 ILE A  67       5.620  18.166  12.797  1.00  1.71           C  
ATOM   1061  H   ILE A  67       2.314  18.300  15.434  1.00  1.71           H  
ATOM   1062  HA  ILE A  67       4.220  16.480  16.828  1.00  1.71           H  
ATOM   1063  HB  ILE A  67       5.918  17.021  15.148  1.00  1.71           H  
ATOM   1064 1HG1 ILE A  67       3.686  18.237  13.590  1.00  1.71           H  
ATOM   1065 2HG1 ILE A  67       4.864  19.200  14.487  1.00  1.71           H  
ATOM   1066 1HG2 ILE A  67       4.974  15.645  13.390  1.00  1.71           H  
ATOM   1067 2HG2 ILE A  67       4.554  15.045  14.994  1.00  1.71           H  
ATOM   1068 3HG2 ILE A  67       3.342  15.894  14.036  1.00  1.71           H  
ATOM   1069 1HD1 ILE A  67       5.446  19.003  12.127  1.00  1.71           H  
ATOM   1070 2HD1 ILE A  67       6.649  18.190  13.149  1.00  1.71           H  
ATOM   1071 3HD1 ILE A  67       5.434  17.233  12.279  1.00  1.71           H  
ATOM   1072  N   SER A  68       3.875  19.416  17.505  1.00  1.82           N  
ATOM   1073  CA  SER A  68       4.361  20.597  18.210  1.00  1.82           C  
ATOM   1074  C   SER A  68       5.402  21.365  17.373  1.00  1.82           C  
ATOM   1075  O   SER A  68       5.307  21.418  16.146  1.00  1.82           O  
ATOM   1076  CB  SER A  68       4.953  20.147  19.552  1.00  1.82           C  
ATOM   1077  OG  SER A  68       5.314  21.236  20.326  1.00  1.82           O  
ATOM   1078  H   SER A  68       2.885  19.248  17.416  1.00  1.82           H  
ATOM   1079  HA  SER A  68       3.520  21.263  18.395  1.00  1.82           H  
ATOM   1080 1HB  SER A  68       4.222  19.542  20.091  1.00  1.82           H  
ATOM   1081 2HB  SER A  68       5.828  19.521  19.384  1.00  1.82           H  
ATOM   1082  HG  SER A  68       4.490  21.593  20.681  1.00  1.82           H  
ATOM   1083  N   LYS A  69       6.384  21.965  18.053  1.00  2.01           N  
ATOM   1084  CA  LYS A  69       7.494  22.671  17.422  1.00  2.01           C  
ATOM   1085  C   LYS A  69       8.748  21.820  17.462  1.00  2.01           C  
ATOM   1086  O   LYS A  69       9.736  22.105  16.786  1.00  2.01           O  
ATOM   1087  CB  LYS A  69       7.838  23.951  18.176  1.00  2.01           C  
ATOM   1088  CG  LYS A  69       6.799  25.041  18.218  1.00  2.01           C  
ATOM   1089  CD  LYS A  69       7.365  26.186  19.044  1.00  2.01           C  
ATOM   1090  CE  LYS A  69       6.415  27.349  19.222  1.00  2.01           C  
ATOM   1091  NZ  LYS A  69       6.976  28.344  20.182  1.00  2.01           N  
ATOM   1092  H   LYS A  69       6.340  21.923  19.059  1.00  2.01           H  
ATOM   1093  HA  LYS A  69       7.246  22.885  16.383  1.00  2.01           H  
ATOM   1094 1HB  LYS A  69       8.075  23.693  19.215  1.00  2.01           H  
ATOM   1095 2HB  LYS A  69       8.741  24.380  17.746  1.00  2.01           H  
ATOM   1096 1HG  LYS A  69       6.568  25.386  17.211  1.00  2.01           H  
ATOM   1097 2HG  LYS A  69       5.891  24.668  18.690  1.00  2.01           H  
ATOM   1098 1HD  LYS A  69       7.628  25.803  20.018  1.00  2.01           H  
ATOM   1099 2HD  LYS A  69       8.274  26.554  18.573  1.00  2.01           H  
ATOM   1100 1HE  LYS A  69       6.247  27.833  18.263  1.00  2.01           H  
ATOM   1101 2HE  LYS A  69       5.465  26.983  19.612  1.00  2.01           H  
ATOM   1102 1HZ  LYS A  69       6.339  29.109  20.311  1.00  2.01           H  
ATOM   1103 2HZ  LYS A  69       7.114  27.846  21.083  1.00  2.01           H  
ATOM   1104 3HZ  LYS A  69       7.858  28.690  19.848  1.00  2.01           H  
ATOM   1105  N   CYS A  70       8.719  20.817  18.327  1.00  2.27           N  
ATOM   1106  CA  CYS A  70       9.902  20.028  18.636  1.00  2.27           C  
ATOM   1107  C   CYS A  70       9.976  18.723  17.845  1.00  2.27           C  
ATOM   1108  O   CYS A  70      10.995  18.037  17.863  1.00  2.27           O  
ATOM   1109  CB  CYS A  70       9.942  19.786  20.142  1.00  2.27           C  
ATOM   1110  SG  CYS A  70      10.018  21.364  21.073  1.00  2.27           S  
ATOM   1111  H   CYS A  70       7.857  20.616  18.811  1.00  2.27           H  
ATOM   1112  HA  CYS A  70      10.779  20.630  18.376  1.00  2.27           H  
ATOM   1113 1HB  CYS A  70       9.049  19.243  20.451  1.00  2.27           H  
ATOM   1114 2HB  CYS A  70      10.811  19.184  20.403  1.00  2.27           H  
ATOM   1115  N   GLY A  71       8.898  18.378  17.128  1.00  2.60           N  
ATOM   1116  CA  GLY A  71       8.864  17.210  16.245  1.00  2.60           C  
ATOM   1117  C   GLY A  71       8.320  15.929  16.867  1.00  2.60           C  
ATOM   1118  O   GLY A  71       7.971  14.991  16.148  1.00  2.60           O  
ATOM   1119  H   GLY A  71       8.043  18.929  17.165  1.00  2.60           H  
ATOM   1120 1HA  GLY A  71       8.260  17.462  15.374  1.00  2.60           H  
ATOM   1121 2HA  GLY A  71       9.870  17.023  15.873  1.00  2.60           H  
ATOM   1122  N   LYS A  72       8.235  15.878  18.188  1.00  2.99           N  
ATOM   1123  CA  LYS A  72       7.709  14.693  18.849  1.00  2.99           C  
ATOM   1124  C   LYS A  72       6.281  14.477  18.386  1.00  2.99           C  
ATOM   1125  O   LYS A  72       5.486  15.407  18.422  1.00  2.99           O  
ATOM   1126  CB  LYS A  72       7.811  14.841  20.371  1.00  2.99           C  
ATOM   1127  CG  LYS A  72       7.346  13.622  21.169  1.00  2.99           C  
ATOM   1128  CD  LYS A  72       7.638  13.791  22.659  1.00  2.99           C  
ATOM   1129  CE  LYS A  72       7.008  12.680  23.480  1.00  2.99           C  
ATOM   1130  NZ  LYS A  72       7.621  11.352  23.189  1.00  2.99           N  
ATOM   1131  H   LYS A  72       8.547  16.669  18.729  1.00  2.99           H  
ATOM   1132  HA  LYS A  72       8.297  13.827  18.543  1.00  2.99           H  
ATOM   1133 1HB  LYS A  72       8.846  15.041  20.646  1.00  2.99           H  
ATOM   1134 2HB  LYS A  72       7.225  15.693  20.689  1.00  2.99           H  
ATOM   1135 1HG  LYS A  72       6.264  13.494  21.034  1.00  2.99           H  
ATOM   1136 2HG  LYS A  72       7.843  12.726  20.802  1.00  2.99           H  
ATOM   1137 1HD  LYS A  72       8.719  13.769  22.817  1.00  2.99           H  
ATOM   1138 2HD  LYS A  72       7.274  14.742  23.008  1.00  2.99           H  
ATOM   1139 1HE  LYS A  72       7.134  12.907  24.538  1.00  2.99           H  
ATOM   1140 2HE  LYS A  72       5.943  12.631  23.253  1.00  2.99           H  
ATOM   1141 1HZ  LYS A  72       7.175  10.642  23.752  1.00  2.99           H  
ATOM   1142 2HZ  LYS A  72       7.494  11.134  22.208  1.00  2.99           H  
ATOM   1143 3HZ  LYS A  72       8.608  11.382  23.404  1.00  2.99           H  
ATOM   1144  N   ILE A  73       5.950  13.265  17.956  1.00  3.39           N  
ATOM   1145  CA  ILE A  73       4.602  13.000  17.461  1.00  3.39           C  
ATOM   1146  C   ILE A  73       3.705  12.608  18.618  1.00  3.39           C  
ATOM   1147  O   ILE A  73       4.056  11.716  19.394  1.00  3.39           O  
ATOM   1148  CB  ILE A  73       4.589  11.858  16.431  1.00  3.39           C  
ATOM   1149  CG1 ILE A  73       5.466  12.192  15.222  1.00  3.39           C  
ATOM   1150  CG2 ILE A  73       3.145  11.662  15.948  1.00  3.39           C  
ATOM   1151  CD1 ILE A  73       5.716  11.006  14.330  1.00  3.39           C  
ATOM   1152  H   ILE A  73       6.644  12.531  17.948  1.00  3.39           H  
ATOM   1153  HA  ILE A  73       4.200  13.903  17.006  1.00  3.39           H  
ATOM   1154  HB  ILE A  73       4.961  10.937  16.881  1.00  3.39           H  
ATOM   1155 1HG1 ILE A  73       4.980  12.941  14.626  1.00  3.39           H  
ATOM   1156 2HG1 ILE A  73       6.425  12.584  15.572  1.00  3.39           H  
ATOM   1157 1HG2 ILE A  73       3.109  10.860  15.215  1.00  3.39           H  
ATOM   1158 2HG2 ILE A  73       2.501  11.403  16.786  1.00  3.39           H  
ATOM   1159 3HG2 ILE A  73       2.790  12.593  15.492  1.00  3.39           H  
ATOM   1160 1HD1 ILE A  73       6.343  11.300  13.498  1.00  3.39           H  
ATOM   1161 2HD1 ILE A  73       6.223  10.226  14.899  1.00  3.39           H  
ATOM   1162 3HD1 ILE A  73       4.767  10.621  13.956  1.00  3.39           H  
ATOM   1163  N   PHE A  74       2.557  13.264  18.741  1.00  3.76           N  
ATOM   1164  CA  PHE A  74       1.668  12.954  19.845  1.00  3.76           C  
ATOM   1165  C   PHE A  74       0.397  12.201  19.493  1.00  3.76           C  
ATOM   1166  O   PHE A  74      -0.194  12.356  18.424  1.00  3.76           O  
ATOM   1167  CB  PHE A  74       1.304  14.226  20.602  1.00  3.76           C  
ATOM   1168  CG  PHE A  74       2.426  14.765  21.311  1.00  3.76           C  
ATOM   1169  CD1 PHE A  74       3.294  15.620  20.686  1.00  3.76           C  
ATOM   1170  CD2 PHE A  74       2.655  14.395  22.611  1.00  3.76           C  
ATOM   1171  CE1 PHE A  74       4.371  16.092  21.347  1.00  3.76           C  
ATOM   1172  CE2 PHE A  74       3.735  14.868  23.273  1.00  3.76           C  
ATOM   1173  CZ  PHE A  74       4.590  15.710  22.631  1.00  3.76           C  
ATOM   1174  H   PHE A  74       2.322  14.004  18.077  1.00  3.76           H  
ATOM   1175  HA  PHE A  74       2.223  12.326  20.541  1.00  3.76           H  
ATOM   1176 1HB  PHE A  74       0.983  14.972  19.908  1.00  3.76           H  
ATOM   1177 2HB  PHE A  74       0.488  14.033  21.304  1.00  3.76           H  
ATOM   1178  HD1 PHE A  74       3.119  15.908  19.641  1.00  3.76           H  
ATOM   1179  HD2 PHE A  74       1.961  13.709  23.101  1.00  3.76           H  
ATOM   1180  HE1 PHE A  74       5.065  16.765  20.840  1.00  3.76           H  
ATOM   1181  HE2 PHE A  74       3.922  14.567  24.304  1.00  3.76           H  
ATOM   1182  HZ  PHE A  74       5.445  16.067  23.140  1.00  3.76           H  
ATOM   1183  N   TYR A  75       0.010  11.367  20.450  1.00  4.06           N  
ATOM   1184  CA  TYR A  75      -1.228  10.611  20.480  1.00  4.06           C  
ATOM   1185  C   TYR A  75      -2.384  11.605  20.578  1.00  4.06           C  
ATOM   1186  O   TYR A  75      -2.224  12.617  21.257  1.00  4.06           O  
ATOM   1187  CB  TYR A  75      -1.218   9.671  21.684  1.00  4.06           C  
ATOM   1188  CG  TYR A  75      -2.445   8.823  21.835  1.00  4.06           C  
ATOM   1189  CD1 TYR A  75      -2.594   7.708  21.053  1.00  4.06           C  
ATOM   1190  CD2 TYR A  75      -3.419   9.159  22.754  1.00  4.06           C  
ATOM   1191  CE1 TYR A  75      -3.709   6.913  21.171  1.00  4.06           C  
ATOM   1192  CE2 TYR A  75      -4.541   8.369  22.881  1.00  4.06           C  
ATOM   1193  CZ  TYR A  75      -4.687   7.247  22.091  1.00  4.06           C  
ATOM   1194  OH  TYR A  75      -5.802   6.454  22.214  1.00  4.06           O  
ATOM   1195  H   TYR A  75       0.617  11.288  21.254  1.00  4.06           H  
ATOM   1196  HA  TYR A  75      -1.286  10.024  19.573  1.00  4.06           H  
ATOM   1197 1HB  TYR A  75      -0.357   9.002  21.609  1.00  4.06           H  
ATOM   1198 2HB  TYR A  75      -1.101  10.254  22.597  1.00  4.06           H  
ATOM   1199  HD1 TYR A  75      -1.827   7.471  20.337  1.00  4.06           H  
ATOM   1200  HD2 TYR A  75      -3.306  10.053  23.378  1.00  4.06           H  
ATOM   1201  HE1 TYR A  75      -3.823   6.028  20.542  1.00  4.06           H  
ATOM   1202  HE2 TYR A  75      -5.312   8.638  23.602  1.00  4.06           H  
ATOM   1203  HH  TYR A  75      -5.759   5.745  21.564  1.00  4.06           H  
ATOM   1204  N   PRO A  76      -3.514  11.422  19.882  1.00  4.28           N  
ATOM   1205  CA  PRO A  76      -4.666  12.284  19.998  1.00  4.28           C  
ATOM   1206  C   PRO A  76      -5.160  12.459  21.426  1.00  4.28           C  
ATOM   1207  O   PRO A  76      -5.320  11.491  22.164  1.00  4.28           O  
ATOM   1208  CB  PRO A  76      -5.710  11.524  19.193  1.00  4.28           C  
ATOM   1209  CG  PRO A  76      -4.930  10.769  18.161  1.00  4.28           C  
ATOM   1210  CD  PRO A  76      -3.678  10.331  18.890  1.00  4.28           C  
ATOM   1211  HA  PRO A  76      -4.439  13.258  19.540  1.00  4.28           H  
ATOM   1212 1HB  PRO A  76      -6.271  10.853  19.860  1.00  4.28           H  
ATOM   1213 2HB  PRO A  76      -6.406  12.209  18.808  1.00  4.28           H  
ATOM   1214 1HG  PRO A  76      -5.527   9.924  17.778  1.00  4.28           H  
ATOM   1215 2HG  PRO A  76      -4.730  11.427  17.303  1.00  4.28           H  
ATOM   1216 1HD  PRO A  76      -3.874   9.387  19.374  1.00  4.28           H  
ATOM   1217 2HD  PRO A  76      -2.855  10.278  18.186  1.00  4.28           H  
ATOM   1218  N   GLU A  77      -5.492  13.697  21.755  1.00  4.41           N  
ATOM   1219  CA  GLU A  77      -6.012  14.099  23.056  1.00  4.41           C  
ATOM   1220  C   GLU A  77      -7.185  15.025  22.803  1.00  4.41           C  
ATOM   1221  O   GLU A  77      -7.302  15.571  21.700  1.00  4.41           O  
ATOM   1222  CB  GLU A  77      -4.954  14.830  23.897  1.00  4.41           C  
ATOM   1223  CG  GLU A  77      -3.720  14.005  24.309  1.00  4.41           C  
ATOM   1224  CD  GLU A  77      -3.999  12.953  25.367  1.00  4.41           C  
ATOM   1225  OE1 GLU A  77      -5.010  13.043  26.023  1.00  4.41           O  
ATOM   1226  OE2 GLU A  77      -3.183  12.074  25.530  1.00  4.41           O  
ATOM   1227  H   GLU A  77      -5.330  14.420  21.073  1.00  4.41           H  
ATOM   1228  HA  GLU A  77      -6.365  13.219  23.596  1.00  4.41           H  
ATOM   1229 1HB  GLU A  77      -4.583  15.677  23.340  1.00  4.41           H  
ATOM   1230 2HB  GLU A  77      -5.417  15.220  24.806  1.00  4.41           H  
ATOM   1231 1HG  GLU A  77      -3.313  13.514  23.432  1.00  4.41           H  
ATOM   1232 2HG  GLU A  77      -2.964  14.689  24.684  1.00  4.41           H  
ATOM   1233  N   LYS A  78      -8.067  15.161  23.791  1.00  4.40           N  
ATOM   1234  CA  LYS A  78      -9.230  16.035  23.661  1.00  4.40           C  
ATOM   1235  C   LYS A  78      -9.216  17.197  24.624  1.00  4.40           C  
ATOM   1236  O   LYS A  78      -8.652  17.113  25.716  1.00  4.40           O  
ATOM   1237  CB  LYS A  78     -10.533  15.266  23.891  1.00  4.40           C  
ATOM   1238  CG  LYS A  78     -10.803  14.153  22.918  1.00  4.40           C  
ATOM   1239  CD  LYS A  78     -12.199  13.612  23.090  1.00  4.40           C  
ATOM   1240  CE  LYS A  78     -12.351  12.793  24.356  1.00  4.40           C  
ATOM   1241  NZ  LYS A  78     -13.714  12.227  24.460  1.00  4.40           N  
ATOM   1242  H   LYS A  78      -7.908  14.666  24.660  1.00  4.40           H  
ATOM   1243  HA  LYS A  78      -9.230  16.463  22.670  1.00  4.40           H  
ATOM   1244 1HB  LYS A  78     -10.540  14.851  24.896  1.00  4.40           H  
ATOM   1245 2HB  LYS A  78     -11.375  15.966  23.827  1.00  4.40           H  
ATOM   1246 1HG  LYS A  78     -10.690  14.499  21.902  1.00  4.40           H  
ATOM   1247 2HG  LYS A  78     -10.097  13.346  23.094  1.00  4.40           H  
ATOM   1248 1HD  LYS A  78     -12.913  14.439  23.127  1.00  4.40           H  
ATOM   1249 2HD  LYS A  78     -12.445  12.975  22.236  1.00  4.40           H  
ATOM   1250 1HE  LYS A  78     -11.631  11.981  24.339  1.00  4.40           H  
ATOM   1251 2HE  LYS A  78     -12.162  13.421  25.224  1.00  4.40           H  
ATOM   1252 1HZ  LYS A  78     -13.810  11.681  25.295  1.00  4.40           H  
ATOM   1253 2HZ  LYS A  78     -14.394  13.002  24.480  1.00  4.40           H  
ATOM   1254 3HZ  LYS A  78     -13.883  11.638  23.626  1.00  4.40           H  
ATOM   1255  N   ASN A  79      -9.899  18.263  24.238  1.00  4.22           N  
ATOM   1256  CA  ASN A  79     -10.025  19.421  25.101  1.00  4.22           C  
ATOM   1257  C   ASN A  79     -10.965  19.028  26.245  1.00  4.22           C  
ATOM   1258  O   ASN A  79     -11.845  18.195  26.036  1.00  4.22           O  
ATOM   1259  CB  ASN A  79     -10.549  20.579  24.286  1.00  4.22           C  
ATOM   1260  CG  ASN A  79      -9.546  21.067  23.270  1.00  4.22           C  
ATOM   1261  OD1 ASN A  79      -8.477  21.591  23.612  1.00  4.22           O  
ATOM   1262  ND2 ASN A  79      -9.866  20.876  22.026  1.00  4.22           N  
ATOM   1263  H   ASN A  79     -10.350  18.274  23.318  1.00  4.22           H  
ATOM   1264  HA  ASN A  79      -9.043  19.666  25.498  1.00  4.22           H  
ATOM   1265 1HB  ASN A  79     -11.453  20.268  23.759  1.00  4.22           H  
ATOM   1266 2HB  ASN A  79     -10.814  21.403  24.942  1.00  4.22           H  
ATOM   1267 1HD2 ASN A  79      -9.244  21.158  21.296  1.00  4.22           H  
ATOM   1268 2HD2 ASN A  79     -10.738  20.411  21.812  1.00  4.22           H  
ATOM   1269  N   SER A  80     -10.796  19.570  27.461  1.00  3.85           N  
ATOM   1270  CA  SER A  80      -9.859  20.625  27.867  1.00  3.85           C  
ATOM   1271  C   SER A  80      -8.489  20.146  28.366  1.00  3.85           C  
ATOM   1272  O   SER A  80      -7.806  20.864  29.104  1.00  3.85           O  
ATOM   1273  CB  SER A  80     -10.502  21.471  28.946  1.00  3.85           C  
ATOM   1274  OG  SER A  80     -10.789  20.708  30.085  1.00  3.85           O  
ATOM   1275  H   SER A  80     -11.407  19.225  28.187  1.00  3.85           H  
ATOM   1276  HA  SER A  80      -9.690  21.271  27.013  1.00  3.85           H  
ATOM   1277 1HB  SER A  80      -9.831  22.289  29.212  1.00  3.85           H  
ATOM   1278 2HB  SER A  80     -11.418  21.914  28.561  1.00  3.85           H  
ATOM   1279  HG  SER A  80      -9.943  20.395  30.417  1.00  3.85           H  
ATOM   1280  N   ASN A  81      -8.061  18.943  27.998  1.00  3.36           N  
ATOM   1281  CA  ASN A  81      -6.774  18.493  28.494  1.00  3.36           C  
ATOM   1282  C   ASN A  81      -5.672  19.109  27.652  1.00  3.36           C  
ATOM   1283  O   ASN A  81      -5.217  18.538  26.659  1.00  3.36           O  
ATOM   1284  CB  ASN A  81      -6.692  16.982  28.501  1.00  3.36           C  
ATOM   1285  CG  ASN A  81      -7.608  16.373  29.538  1.00  3.36           C  
ATOM   1286  OD1 ASN A  81      -7.672  16.838  30.685  1.00  3.36           O  
ATOM   1287  ND2 ASN A  81      -8.324  15.349  29.156  1.00  3.36           N  
ATOM   1288  H   ASN A  81      -8.581  18.346  27.355  1.00  3.36           H  
ATOM   1289  HA  ASN A  81      -6.642  18.849  29.515  1.00  3.36           H  
ATOM   1290 1HB  ASN A  81      -6.953  16.593  27.518  1.00  3.36           H  
ATOM   1291 2HB  ASN A  81      -5.667  16.676  28.710  1.00  3.36           H  
ATOM   1292 1HD2 ASN A  81      -8.950  14.908  29.798  1.00  3.36           H  
ATOM   1293 2HD2 ASN A  81      -8.242  15.003  28.219  1.00  3.36           H  
ATOM   1294  N   SER A  82      -5.257  20.297  28.079  1.00  2.87           N  
ATOM   1295  CA  SER A  82      -4.266  21.091  27.367  1.00  2.87           C  
ATOM   1296  C   SER A  82      -3.041  20.238  27.103  1.00  2.87           C  
ATOM   1297  O   SER A  82      -2.612  19.462  27.965  1.00  2.87           O  
ATOM   1298  CB  SER A  82      -3.911  22.335  28.162  1.00  2.87           C  
ATOM   1299  OG  SER A  82      -2.887  23.062  27.543  1.00  2.87           O  
ATOM   1300  H   SER A  82      -5.736  20.678  28.893  1.00  2.87           H  
ATOM   1301  HA  SER A  82      -4.685  21.400  26.407  1.00  2.87           H  
ATOM   1302 1HB  SER A  82      -4.800  22.962  28.247  1.00  2.87           H  
ATOM   1303 2HB  SER A  82      -3.608  22.057  29.168  1.00  2.87           H  
ATOM   1304  HG  SER A  82      -3.110  23.075  26.587  1.00  2.87           H  
ATOM   1305  N   LEU A  83      -2.518  20.360  25.890  1.00  2.45           N  
ATOM   1306  CA  LEU A  83      -1.384  19.565  25.440  1.00  2.45           C  
ATOM   1307  C   LEU A  83      -0.132  20.377  25.205  1.00  2.45           C  
ATOM   1308  O   LEU A  83      -0.162  21.401  24.516  1.00  2.45           O  
ATOM   1309  CB  LEU A  83      -1.749  18.811  24.145  1.00  2.45           C  
ATOM   1310  CG  LEU A  83      -0.597  17.979  23.443  1.00  2.45           C  
ATOM   1311  CD1 LEU A  83      -0.169  16.820  24.326  1.00  2.45           C  
ATOM   1312  CD2 LEU A  83      -1.098  17.447  22.085  1.00  2.45           C  
ATOM   1313  H   LEU A  83      -2.918  21.071  25.282  1.00  2.45           H  
ATOM   1314  HA  LEU A  83      -1.163  18.827  26.211  1.00  2.45           H  
ATOM   1315 1HB  LEU A  83      -2.562  18.119  24.373  1.00  2.45           H  
ATOM   1316 2HB  LEU A  83      -2.114  19.535  23.425  1.00  2.45           H  
ATOM   1317  HG  LEU A  83       0.270  18.620  23.285  1.00  2.45           H  
ATOM   1318 1HD1 LEU A  83       0.628  16.266  23.832  1.00  2.45           H  
ATOM   1319 2HD1 LEU A  83       0.197  17.198  25.278  1.00  2.45           H  
ATOM   1320 3HD1 LEU A  83      -1.016  16.160  24.498  1.00  2.45           H  
ATOM   1321 1HD2 LEU A  83      -0.300  16.883  21.599  1.00  2.45           H  
ATOM   1322 2HD2 LEU A  83      -1.960  16.794  22.244  1.00  2.45           H  
ATOM   1323 3HD2 LEU A  83      -1.390  18.270  21.450  1.00  2.45           H  
ATOM   1324  N   LYS A  84       0.971  19.909  25.778  1.00  2.14           N  
ATOM   1325  CA  LYS A  84       2.276  20.520  25.596  1.00  2.14           C  
ATOM   1326  C   LYS A  84       3.276  19.403  25.407  1.00  2.14           C  
ATOM   1327  O   LYS A  84       3.065  18.306  25.920  1.00  2.14           O  
ATOM   1328  CB  LYS A  84       2.690  21.369  26.805  1.00  2.14           C  
ATOM   1329  CG  LYS A  84       2.924  20.572  28.082  1.00  2.14           C  
ATOM   1330  CD  LYS A  84       3.279  21.483  29.262  1.00  2.14           C  
ATOM   1331  CE  LYS A  84       3.589  20.662  30.514  1.00  2.14           C  
ATOM   1332  NZ  LYS A  84       3.861  21.520  31.704  1.00  2.14           N  
ATOM   1333  H   LYS A  84       0.903  19.078  26.350  1.00  2.14           H  
ATOM   1334  HA  LYS A  84       2.263  21.118  24.694  1.00  2.14           H  
ATOM   1335 1HB  LYS A  84       3.617  21.903  26.571  1.00  2.14           H  
ATOM   1336 2HB  LYS A  84       1.926  22.116  27.006  1.00  2.14           H  
ATOM   1337 1HG  LYS A  84       2.024  20.005  28.327  1.00  2.14           H  
ATOM   1338 2HG  LYS A  84       3.746  19.869  27.919  1.00  2.14           H  
ATOM   1339 1HD  LYS A  84       4.158  22.082  29.003  1.00  2.14           H  
ATOM   1340 2HD  LYS A  84       2.448  22.156  29.471  1.00  2.14           H  
ATOM   1341 1HE  LYS A  84       2.743  20.013  30.732  1.00  2.14           H  
ATOM   1342 2HE  LYS A  84       4.469  20.044  30.318  1.00  2.14           H  
ATOM   1343 1HZ  LYS A  84       4.061  20.932  32.500  1.00  2.14           H  
ATOM   1344 2HZ  LYS A  84       4.651  22.124  31.529  1.00  2.14           H  
ATOM   1345 3HZ  LYS A  84       3.050  22.086  31.900  1.00  2.14           H  
ATOM   1346  N   CYS A  85       4.363  19.679  24.696  1.00  1.94           N  
ATOM   1347  CA  CYS A  85       5.412  18.693  24.498  1.00  1.94           C  
ATOM   1348  C   CYS A  85       6.402  18.640  25.652  1.00  1.94           C  
ATOM   1349  O   CYS A  85       7.203  19.568  25.762  1.00  1.94           O  
ATOM   1350  CB  CYS A  85       6.204  19.016  23.246  1.00  1.94           C  
ATOM   1351  SG  CYS A  85       7.592  17.889  22.946  1.00  1.94           S  
ATOM   1352  H   CYS A  85       4.451  20.608  24.291  1.00  1.94           H  
ATOM   1353  HA  CYS A  85       4.926  17.755  24.344  1.00  1.94           H  
ATOM   1354 1HB  CYS A  85       5.549  18.984  22.377  1.00  1.94           H  
ATOM   1355 2HB  CYS A  85       6.588  20.029  23.318  1.00  1.94           H  
ATOM   1356  HG  CYS A  85       8.233  18.692  22.088  1.00  1.94           H  
ATOM   1357  N   PRO A  86       6.470  17.538  26.446  1.00  1.83           N  
ATOM   1358  CA  PRO A  86       7.308  17.359  27.629  1.00  1.83           C  
ATOM   1359  C   PRO A  86       8.803  17.526  27.403  1.00  1.83           C  
ATOM   1360  O   PRO A  86       9.546  17.814  28.334  1.00  1.83           O  
ATOM   1361  CB  PRO A  86       7.032  15.901  28.027  1.00  1.83           C  
ATOM   1362  CG  PRO A  86       5.697  15.582  27.449  1.00  1.83           C  
ATOM   1363  CD  PRO A  86       5.650  16.329  26.152  1.00  1.83           C  
ATOM   1364  HA  PRO A  86       6.960  18.051  28.418  1.00  1.83           H  
ATOM   1365 1HB  PRO A  86       7.833  15.253  27.636  1.00  1.83           H  
ATOM   1366 2HB  PRO A  86       7.053  15.803  29.122  1.00  1.83           H  
ATOM   1367 1HG  PRO A  86       5.589  14.496  27.318  1.00  1.83           H  
ATOM   1368 2HG  PRO A  86       4.900  15.897  28.142  1.00  1.83           H  
ATOM   1369 1HD  PRO A  86       6.101  15.735  25.348  1.00  1.83           H  
ATOM   1370 2HD  PRO A  86       4.605  16.540  25.991  1.00  1.83           H  
ATOM   1371  N   SER A  87       9.254  17.352  26.163  1.00  1.81           N  
ATOM   1372  CA  SER A  87      10.678  17.461  25.880  1.00  1.81           C  
ATOM   1373  C   SER A  87      11.146  18.905  25.819  1.00  1.81           C  
ATOM   1374  O   SER A  87      12.344  19.183  25.917  1.00  1.81           O  
ATOM   1375  CB  SER A  87      10.986  16.787  24.556  1.00  1.81           C  
ATOM   1376  OG  SER A  87      10.753  15.405  24.629  1.00  1.81           O  
ATOM   1377  H   SER A  87       8.621  17.128  25.413  1.00  1.81           H  
ATOM   1378  HA  SER A  87      11.226  16.955  26.673  1.00  1.81           H  
ATOM   1379 1HB  SER A  87      10.373  17.224  23.776  1.00  1.81           H  
ATOM   1380 2HB  SER A  87      12.026  16.969  24.290  1.00  1.81           H  
ATOM   1381  HG  SER A  87      11.421  15.060  25.228  1.00  1.81           H  
ATOM   1382  N   CYS A  88      10.211  19.814  25.588  1.00  1.84           N  
ATOM   1383  CA  CYS A  88      10.523  21.222  25.452  1.00  1.84           C  
ATOM   1384  C   CYS A  88       9.517  22.160  26.123  1.00  1.84           C  
ATOM   1385  O   CYS A  88       9.702  23.375  26.141  1.00  1.84           O  
ATOM   1386  CB  CYS A  88      10.705  21.511  23.972  1.00  1.84           C  
ATOM   1387  SG  CYS A  88       9.287  21.099  22.953  1.00  1.84           S  
ATOM   1388  H   CYS A  88       9.235  19.531  25.539  1.00  1.84           H  
ATOM   1389  HA  CYS A  88      11.488  21.391  25.928  1.00  1.84           H  
ATOM   1390 1HB  CYS A  88      10.917  22.573  23.836  1.00  1.84           H  
ATOM   1391 2HB  CYS A  88      11.565  20.955  23.597  1.00  1.84           H  
ATOM   1392  N   ASN A  89       8.456  21.581  26.678  1.00  1.92           N  
ATOM   1393  CA  ASN A  89       7.324  22.284  27.292  1.00  1.92           C  
ATOM   1394  C   ASN A  89       6.676  23.300  26.356  1.00  1.92           C  
ATOM   1395  O   ASN A  89       6.249  24.375  26.785  1.00  1.92           O  
ATOM   1396  CB  ASN A  89       7.730  22.938  28.595  1.00  1.92           C  
ATOM   1397  CG  ASN A  89       8.088  21.928  29.655  1.00  1.92           C  
ATOM   1398  OD1 ASN A  89       7.370  20.935  29.854  1.00  1.92           O  
ATOM   1399  ND2 ASN A  89       9.179  22.162  30.343  1.00  1.92           N  
ATOM   1400  H   ASN A  89       8.392  20.576  26.633  1.00  1.92           H  
ATOM   1401  HA  ASN A  89       6.558  21.539  27.517  1.00  1.92           H  
ATOM   1402 1HB  ASN A  89       8.578  23.602  28.433  1.00  1.92           H  
ATOM   1403 2HB  ASN A  89       6.905  23.548  28.959  1.00  1.92           H  
ATOM   1404 1HD2 ASN A  89       9.466  21.523  31.059  1.00  1.92           H  
ATOM   1405 2HD2 ASN A  89       9.726  22.977  30.150  1.00  1.92           H  
ATOM   1406  N   GLU A  90       6.569  22.938  25.082  1.00  2.05           N  
ATOM   1407  CA  GLU A  90       5.935  23.828  24.102  1.00  2.05           C  
ATOM   1408  C   GLU A  90       4.462  23.487  23.971  1.00  2.05           C  
ATOM   1409  O   GLU A  90       4.100  22.324  23.799  1.00  2.05           O  
ATOM   1410  CB  GLU A  90       6.644  23.777  22.743  1.00  2.05           C  
ATOM   1411  CG  GLU A  90       8.068  24.390  22.725  1.00  2.05           C  
ATOM   1412  CD  GLU A  90       8.109  25.916  22.746  1.00  2.05           C  
ATOM   1413  OE1 GLU A  90       7.119  26.535  22.399  1.00  2.05           O  
ATOM   1414  OE2 GLU A  90       9.135  26.463  23.060  1.00  2.05           O  
ATOM   1415  H   GLU A  90       6.931  22.014  24.834  1.00  2.05           H  
ATOM   1416  HA  GLU A  90       6.006  24.852  24.468  1.00  2.05           H  
ATOM   1417 1HB  GLU A  90       6.724  22.739  22.415  1.00  2.05           H  
ATOM   1418 2HB  GLU A  90       6.045  24.303  21.998  1.00  2.05           H  
ATOM   1419 1HG  GLU A  90       8.614  24.022  23.594  1.00  2.05           H  
ATOM   1420 2HG  GLU A  90       8.584  24.039  21.834  1.00  2.05           H  
ATOM   1421  N   ILE A  91       3.601  24.499  24.051  1.00  2.23           N  
ATOM   1422  CA  ILE A  91       2.159  24.254  24.010  1.00  2.23           C  
ATOM   1423  C   ILE A  91       1.596  24.011  22.618  1.00  2.23           C  
ATOM   1424  O   ILE A  91       1.810  24.802  21.681  1.00  2.23           O  
ATOM   1425  CB  ILE A  91       1.389  25.404  24.677  1.00  2.23           C  
ATOM   1426  CG1 ILE A  91       1.787  25.472  26.158  1.00  2.23           C  
ATOM   1427  CG2 ILE A  91      -0.131  25.187  24.525  1.00  2.23           C  
ATOM   1428  CD1 ILE A  91       1.293  26.709  26.861  1.00  2.23           C  
ATOM   1429  H   ILE A  91       3.953  25.440  24.175  1.00  2.23           H  
ATOM   1430  HA  ILE A  91       1.956  23.368  24.602  1.00  2.23           H  
ATOM   1431  HB  ILE A  91       1.667  26.350  24.215  1.00  2.23           H  
ATOM   1432 1HG1 ILE A  91       1.384  24.598  26.670  1.00  2.23           H  
ATOM   1433 2HG1 ILE A  91       2.877  25.443  26.234  1.00  2.23           H  
ATOM   1434 1HG2 ILE A  91      -0.657  26.000  25.003  1.00  2.23           H  
ATOM   1435 2HG2 ILE A  91      -0.396  25.164  23.472  1.00  2.23           H  
ATOM   1436 3HG2 ILE A  91      -0.419  24.241  24.994  1.00  2.23           H  
ATOM   1437 1HD1 ILE A  91       1.613  26.687  27.904  1.00  2.23           H  
ATOM   1438 2HD1 ILE A  91       1.706  27.593  26.374  1.00  2.23           H  
ATOM   1439 3HD1 ILE A  91       0.206  26.743  26.816  1.00  2.23           H  
ATOM   1440  N   TYR A  92       0.880  22.892  22.513  1.00  2.48           N  
ATOM   1441  CA  TYR A  92       0.207  22.474  21.303  1.00  2.48           C  
ATOM   1442  C   TYR A  92      -1.221  23.007  21.290  1.00  2.48           C  
ATOM   1443  O   TYR A  92      -1.724  23.506  20.284  1.00  2.48           O  
ATOM   1444  CB  TYR A  92       0.103  20.974  21.157  1.00  2.48           C  
ATOM   1445  CG  TYR A  92      -0.494  20.736  19.870  1.00  2.48           C  
ATOM   1446  CD1 TYR A  92       0.314  20.816  18.781  1.00  2.48           C  
ATOM   1447  CD2 TYR A  92      -1.863  20.553  19.738  1.00  2.48           C  
ATOM   1448  CE1 TYR A  92      -0.207  20.710  17.558  1.00  2.48           C  
ATOM   1449  CE2 TYR A  92      -2.395  20.453  18.493  1.00  2.48           C  
ATOM   1450  CZ  TYR A  92      -1.556  20.545  17.413  1.00  2.48           C  
ATOM   1451  OH  TYR A  92      -2.036  20.475  16.197  1.00  2.48           O  
ATOM   1452  H   TYR A  92       0.771  22.317  23.337  1.00  2.48           H  
ATOM   1453  HA  TYR A  92       0.746  22.872  20.455  1.00  2.48           H  
ATOM   1454 1HB  TYR A  92       1.083  20.498  21.203  1.00  2.48           H  
ATOM   1455 2HB  TYR A  92      -0.532  20.564  21.926  1.00  2.48           H  
ATOM   1456  HD1 TYR A  92       1.371  20.979  18.911  1.00  2.48           H  
ATOM   1457  HD2 TYR A  92      -2.501  20.516  20.617  1.00  2.48           H  
ATOM   1458  HE1 TYR A  92       0.440  20.776  16.680  1.00  2.48           H  
ATOM   1459  HE2 TYR A  92      -3.468  20.322  18.350  1.00  2.48           H  
ATOM   1460  HH  TYR A  92      -1.310  20.517  15.568  1.00  2.48           H  
ATOM   1461  N   GLY A  93      -1.899  22.864  22.416  1.00  2.79           N  
ATOM   1462  CA  GLY A  93      -3.278  23.313  22.482  1.00  2.79           C  
ATOM   1463  C   GLY A  93      -3.627  23.843  23.859  1.00  2.79           C  
ATOM   1464  O   GLY A  93      -3.446  23.168  24.878  1.00  2.79           O  
ATOM   1465  H   GLY A  93      -1.437  22.436  23.216  1.00  2.79           H  
ATOM   1466 1HA  GLY A  93      -3.452  24.088  21.736  1.00  2.79           H  
ATOM   1467 2HA  GLY A  93      -3.935  22.480  22.233  1.00  2.79           H  
ATOM   1468  N   SER A  94      -4.210  25.045  23.860  1.00  3.13           N  
ATOM   1469  CA  SER A  94      -4.630  25.763  25.067  1.00  3.13           C  
ATOM   1470  C   SER A  94      -6.130  25.680  25.320  1.00  3.13           C  
ATOM   1471  O   SER A  94      -6.653  26.369  26.193  1.00  3.13           O  
ATOM   1472  CB  SER A  94      -4.220  27.221  24.986  1.00  3.13           C  
ATOM   1473  OG  SER A  94      -2.832  27.360  24.973  1.00  3.13           O  
ATOM   1474  H   SER A  94      -4.332  25.510  22.969  1.00  3.13           H  
ATOM   1475  HA  SER A  94      -4.122  25.315  25.923  1.00  3.13           H  
ATOM   1476 1HB  SER A  94      -4.634  27.659  24.084  1.00  3.13           H  
ATOM   1477 2HB  SER A  94      -4.636  27.764  25.832  1.00  3.13           H  
ATOM   1478  HG  SER A  94      -2.530  27.009  25.817  1.00  3.13           H  
ATOM   1479  N   SER A  95      -6.822  24.877  24.516  1.00  3.46           N  
ATOM   1480  CA  SER A  95      -8.272  24.716  24.603  1.00  3.46           C  
ATOM   1481  C   SER A  95      -9.014  26.044  24.522  1.00  3.46           C  
ATOM   1482  O   SER A  95      -9.901  26.325  25.329  1.00  3.46           O  
ATOM   1483  CB  SER A  95      -8.638  24.013  25.891  1.00  3.46           C  
ATOM   1484  OG  SER A  95      -8.028  22.754  25.959  1.00  3.46           O  
ATOM   1485  H   SER A  95      -6.317  24.343  23.826  1.00  3.46           H  
ATOM   1486  HA  SER A  95      -8.598  24.107  23.760  1.00  3.46           H  
ATOM   1487 1HB  SER A  95      -8.351  24.611  26.752  1.00  3.46           H  
ATOM   1488 2HB  SER A  95      -9.718  23.890  25.927  1.00  3.46           H  
ATOM   1489  HG  SER A  95      -8.143  22.353  25.081  1.00  3.46           H  
ATOM   1490  N   VAL A  96      -8.640  26.863  23.550  1.00  3.78           N  
ATOM   1491  CA  VAL A  96      -9.263  28.158  23.363  1.00  3.78           C  
ATOM   1492  C   VAL A  96     -10.725  27.973  23.017  1.00  3.78           C  
ATOM   1493  O   VAL A  96     -11.062  27.126  22.194  1.00  3.78           O  
ATOM   1494  CB  VAL A  96      -8.528  28.934  22.261  1.00  3.78           C  
ATOM   1495  CG1 VAL A  96      -9.264  30.233  21.936  1.00  3.78           C  
ATOM   1496  CG2 VAL A  96      -7.105  29.201  22.719  1.00  3.78           C  
ATOM   1497  H   VAL A  96      -7.911  26.567  22.918  1.00  3.78           H  
ATOM   1498  HA  VAL A  96      -9.189  28.719  24.296  1.00  3.78           H  
ATOM   1499  HB  VAL A  96      -8.497  28.336  21.367  1.00  3.78           H  
ATOM   1500 1HG1 VAL A  96      -8.730  30.757  21.146  1.00  3.78           H  
ATOM   1501 2HG1 VAL A  96     -10.276  30.008  21.593  1.00  3.78           H  
ATOM   1502 3HG1 VAL A  96      -9.312  30.861  22.823  1.00  3.78           H  
ATOM   1503 1HG2 VAL A  96      -6.566  29.733  21.934  1.00  3.78           H  
ATOM   1504 2HG2 VAL A  96      -7.119  29.803  23.628  1.00  3.78           H  
ATOM   1505 3HG2 VAL A  96      -6.614  28.252  22.917  1.00  3.78           H  
ATOM   1506  N   LEU A  97     -11.594  28.715  23.703  1.00  4.12           N  
ATOM   1507  CA  LEU A  97     -13.042  28.614  23.516  1.00  4.12           C  
ATOM   1508  C   LEU A  97     -13.626  29.778  22.717  1.00  4.12           C  
ATOM   1509  O   LEU A  97     -13.386  30.942  23.047  1.00  4.12           O  
ATOM   1510  CB  LEU A  97     -13.729  28.566  24.884  1.00  4.12           C  
ATOM   1511  CG  LEU A  97     -15.261  28.472  24.878  1.00  4.12           C  
ATOM   1512  CD1 LEU A  97     -15.661  27.135  24.313  1.00  4.12           C  
ATOM   1513  CD2 LEU A  97     -15.783  28.639  26.288  1.00  4.12           C  
ATOM   1514  H   LEU A  97     -11.235  29.377  24.376  1.00  4.12           H  
ATOM   1515  HA  LEU A  97     -13.259  27.694  22.977  1.00  4.12           H  
ATOM   1516 1HB  LEU A  97     -13.346  27.705  25.428  1.00  4.12           H  
ATOM   1517 2HB  LEU A  97     -13.458  29.463  25.436  1.00  4.12           H  
ATOM   1518  HG  LEU A  97     -15.680  29.254  24.240  1.00  4.12           H  
ATOM   1519 1HD1 LEU A  97     -16.722  27.036  24.299  1.00  4.12           H  
ATOM   1520 2HD1 LEU A  97     -15.279  27.047  23.316  1.00  4.12           H  
ATOM   1521 3HD1 LEU A  97     -15.251  26.361  24.929  1.00  4.12           H  
ATOM   1522 1HD2 LEU A  97     -16.872  28.569  26.280  1.00  4.12           H  
ATOM   1523 2HD2 LEU A  97     -15.372  27.856  26.925  1.00  4.12           H  
ATOM   1524 3HD2 LEU A  97     -15.484  29.614  26.672  1.00  4.12           H  
ATOM   1525  N   ARG A  98     -14.391  29.465  21.670  1.00  4.52           N  
ATOM   1526  CA  ARG A  98     -15.037  30.493  20.866  1.00  4.52           C  
ATOM   1527  C   ARG A  98     -16.557  30.381  20.920  1.00  4.52           C  
ATOM   1528  O   ARG A  98     -17.127  29.283  20.909  1.00  4.52           O  
ATOM   1529  CB  ARG A  98     -14.619  30.389  19.410  1.00  4.52           C  
ATOM   1530  CG  ARG A  98     -13.128  30.487  19.147  1.00  4.52           C  
ATOM   1531  CD  ARG A  98     -12.574  31.835  19.422  1.00  4.52           C  
ATOM   1532  NE  ARG A  98     -11.178  31.876  19.083  1.00  4.52           N  
ATOM   1533  CZ  ARG A  98     -10.317  32.869  19.380  1.00  4.52           C  
ATOM   1534  NH1 ARG A  98     -10.715  33.936  20.049  1.00  4.52           N  
ATOM   1535  NH2 ARG A  98      -9.057  32.757  18.994  1.00  4.52           N  
ATOM   1536  H   ARG A  98     -14.531  28.487  21.431  1.00  4.52           H  
ATOM   1537  HA  ARG A  98     -14.749  31.472  21.249  1.00  4.52           H  
ATOM   1538 1HB  ARG A  98     -14.954  29.430  19.012  1.00  4.52           H  
ATOM   1539 2HB  ARG A  98     -15.114  31.171  18.832  1.00  4.52           H  
ATOM   1540 1HG  ARG A  98     -12.595  29.768  19.774  1.00  4.52           H  
ATOM   1541 2HG  ARG A  98     -12.930  30.252  18.097  1.00  4.52           H  
ATOM   1542 1HD  ARG A  98     -13.097  32.580  18.824  1.00  4.52           H  
ATOM   1543 2HD  ARG A  98     -12.679  32.068  20.482  1.00  4.52           H  
ATOM   1544  HE  ARG A  98     -10.817  31.078  18.542  1.00  4.52           H  
ATOM   1545 1HH1 ARG A  98     -11.678  34.016  20.347  1.00  4.52           H  
ATOM   1546 2HH1 ARG A  98     -10.057  34.671  20.267  1.00  4.52           H  
ATOM   1547 1HH2 ARG A  98      -8.756  31.904  18.490  1.00  4.52           H  
ATOM   1548 2HH2 ARG A  98      -8.392  33.482  19.206  1.00  4.52           H  
ATOM   1549  N   ASN A  99     -17.217  31.531  20.908  1.00  5.02           N  
ATOM   1550  CA  ASN A  99     -18.672  31.579  20.884  1.00  5.02           C  
ATOM   1551  C   ASN A  99     -19.175  31.849  19.473  1.00  5.02           C  
ATOM   1552  O   ASN A  99     -18.679  32.750  18.798  1.00  5.02           O  
ATOM   1553  CB  ASN A  99     -19.183  32.624  21.852  1.00  5.02           C  
ATOM   1554  CG  ASN A  99     -18.867  32.292  23.300  1.00  5.02           C  
ATOM   1555  OD1 ASN A  99     -18.966  31.140  23.755  1.00  5.02           O  
ATOM   1556  ND2 ASN A  99     -18.483  33.302  24.044  1.00  5.02           N  
ATOM   1557  H   ASN A  99     -16.699  32.399  20.921  1.00  5.02           H  
ATOM   1558  HA  ASN A  99     -19.062  30.605  21.184  1.00  5.02           H  
ATOM   1559 1HB  ASN A  99     -18.742  33.591  21.609  1.00  5.02           H  
ATOM   1560 2HB  ASN A  99     -20.263  32.719  21.741  1.00  5.02           H  
ATOM   1561 1HD2 ASN A  99     -18.261  33.158  25.009  1.00  5.02           H  
ATOM   1562 2HD2 ASN A  99     -18.415  34.220  23.649  1.00  5.02           H  
ATOM   1563  N   ILE A 100     -20.142  31.053  19.029  1.00  5.59           N  
ATOM   1564  CA  ILE A 100     -20.721  31.210  17.700  1.00  5.59           C  
ATOM   1565  C   ILE A 100     -22.146  31.766  17.790  1.00  5.59           C  
ATOM   1566  O   ILE A 100     -22.442  32.855  17.297  1.00  5.59           O  
ATOM   1567  CB  ILE A 100     -20.758  29.842  16.995  1.00  5.59           C  
ATOM   1568  CG1 ILE A 100     -19.347  29.233  16.943  1.00  5.59           C  
ATOM   1569  CG2 ILE A 100     -21.324  29.997  15.613  1.00  5.59           C  
ATOM   1570  CD1 ILE A 100     -18.331  30.055  16.200  1.00  5.59           C  
ATOM   1571  H   ILE A 100     -20.489  30.327  19.635  1.00  5.59           H  
ATOM   1572  HA  ILE A 100     -20.110  31.902  17.124  1.00  5.59           H  
ATOM   1573  HB  ILE A 100     -21.389  29.158  17.563  1.00  5.59           H  
ATOM   1574 1HG1 ILE A 100     -18.990  29.092  17.967  1.00  5.59           H  
ATOM   1575 2HG1 ILE A 100     -19.409  28.272  16.471  1.00  5.59           H  
ATOM   1576 1HG2 ILE A 100     -21.372  29.035  15.128  1.00  5.59           H  
ATOM   1577 2HG2 ILE A 100     -22.318  30.415  15.690  1.00  5.59           H  
ATOM   1578 3HG2 ILE A 100     -20.698  30.663  15.039  1.00  5.59           H  
ATOM   1579 1HD1 ILE A 100     -17.367  29.545  16.216  1.00  5.59           H  
ATOM   1580 2HD1 ILE A 100     -18.656  30.181  15.171  1.00  5.59           H  
ATOM   1581 3HD1 ILE A 100     -18.230  31.032  16.673  1.00  5.59           H  
ATOM   1582  N   MET A 101     -23.016  30.995  18.437  1.00  6.14           N  
ATOM   1583  CA  MET A 101     -24.415  31.335  18.671  1.00  6.14           C  
ATOM   1584  C   MET A 101     -24.974  30.285  19.608  1.00  6.14           C  
ATOM   1585  O   MET A 101     -24.416  29.199  19.682  1.00  6.14           O  
ATOM   1586  CB  MET A 101     -25.220  31.326  17.376  1.00  6.14           C  
ATOM   1587  CG  MET A 101     -25.329  29.953  16.727  1.00  6.14           C  
ATOM   1588  SD  MET A 101     -26.119  30.008  15.114  1.00  6.14           S  
ATOM   1589  CE  MET A 101     -24.858  30.779  14.109  1.00  6.14           C  
ATOM   1590  H   MET A 101     -22.690  30.115  18.799  1.00  6.14           H  
ATOM   1591  HA  MET A 101     -24.482  32.309  19.154  1.00  6.14           H  
ATOM   1592 1HB  MET A 101     -26.230  31.675  17.578  1.00  6.14           H  
ATOM   1593 2HB  MET A 101     -24.777  32.010  16.654  1.00  6.14           H  
ATOM   1594 1HG  MET A 101     -24.346  29.510  16.622  1.00  6.14           H  
ATOM   1595 2HG  MET A 101     -25.921  29.308  17.373  1.00  6.14           H  
ATOM   1596 1HE  MET A 101     -25.223  30.885  13.087  1.00  6.14           H  
ATOM   1597 2HE  MET A 101     -24.618  31.765  14.514  1.00  6.14           H  
ATOM   1598 3HE  MET A 101     -23.970  30.161  14.105  1.00  6.14           H  
ATOM   1599  N   ALA A 102     -26.095  30.550  20.283  1.00  6.49           N  
ATOM   1600  CA  ALA A 102     -26.741  29.475  21.049  1.00  6.49           C  
ATOM   1601  C   ALA A 102     -25.738  28.732  21.930  1.00  6.49           C  
ATOM   1602  O   ALA A 102     -25.459  27.563  21.674  1.00  6.49           O  
ATOM   1603  CB  ALA A 102     -27.426  28.492  20.110  1.00  6.49           C  
ATOM   1604  H   ALA A 102     -26.516  31.466  20.236  1.00  6.49           H  
ATOM   1605  HA  ALA A 102     -27.492  29.928  21.697  1.00  6.49           H  
ATOM   1606 1HB  ALA A 102     -27.921  27.719  20.696  1.00  6.49           H  
ATOM   1607 2HB  ALA A 102     -28.163  29.016  19.502  1.00  6.49           H  
ATOM   1608 3HB  ALA A 102     -26.692  28.031  19.468  1.00  6.49           H  
ATOM   1609  N   ARG A 103     -25.243  29.385  22.992  1.00  6.47           N  
ATOM   1610  CA  ARG A 103     -24.132  28.932  23.867  1.00  6.47           C  
ATOM   1611  C   ARG A 103     -23.911  27.418  24.060  1.00  6.47           C  
ATOM   1612  O   ARG A 103     -22.781  26.991  24.304  1.00  6.47           O  
ATOM   1613  CB  ARG A 103     -24.304  29.536  25.252  1.00  6.47           C  
ATOM   1614  CG  ARG A 103     -23.200  29.199  26.244  1.00  6.47           C  
ATOM   1615  CD  ARG A 103     -23.402  29.891  27.553  1.00  6.47           C  
ATOM   1616  NE  ARG A 103     -22.379  29.529  28.525  1.00  6.47           N  
ATOM   1617  CZ  ARG A 103     -22.337  29.973  29.798  1.00  6.47           C  
ATOM   1618  NH1 ARG A 103     -23.264  30.794  30.243  1.00  6.47           N  
ATOM   1619  NH2 ARG A 103     -21.363  29.581  30.601  1.00  6.47           N  
ATOM   1620  H   ARG A 103     -25.605  30.313  23.160  1.00  6.47           H  
ATOM   1621  HA  ARG A 103     -23.212  29.339  23.445  1.00  6.47           H  
ATOM   1622 1HB  ARG A 103     -24.354  30.620  25.171  1.00  6.47           H  
ATOM   1623 2HB  ARG A 103     -25.244  29.194  25.683  1.00  6.47           H  
ATOM   1624 1HG  ARG A 103     -23.192  28.123  26.423  1.00  6.47           H  
ATOM   1625 2HG  ARG A 103     -22.233  29.503  25.833  1.00  6.47           H  
ATOM   1626 1HD  ARG A 103     -23.363  30.969  27.403  1.00  6.47           H  
ATOM   1627 2HD  ARG A 103     -24.373  29.616  27.961  1.00  6.47           H  
ATOM   1628  HE  ARG A 103     -21.648  28.898  28.223  1.00  6.47           H  
ATOM   1629 1HH1 ARG A 103     -24.009  31.094  29.630  1.00  6.47           H  
ATOM   1630 2HH1 ARG A 103     -23.230  31.125  31.196  1.00  6.47           H  
ATOM   1631 1HH2 ARG A 103     -20.651  28.949  30.261  1.00  6.47           H  
ATOM   1632 2HH2 ARG A 103     -21.331  29.912  31.554  1.00  6.47           H  
ATOM   1633  N   GLY A 104     -24.941  26.587  23.944  1.00  6.04           N  
ATOM   1634  CA  GLY A 104     -24.759  25.137  24.058  1.00  6.04           C  
ATOM   1635  C   GLY A 104     -23.812  24.612  22.953  1.00  6.04           C  
ATOM   1636  O   GLY A 104     -23.267  23.511  23.055  1.00  6.04           O  
ATOM   1637  H   GLY A 104     -25.851  26.965  23.718  1.00  6.04           H  
ATOM   1638 1HA  GLY A 104     -24.351  24.896  25.039  1.00  6.04           H  
ATOM   1639 2HA  GLY A 104     -25.726  24.643  23.978  1.00  6.04           H  
ATOM   1640  N   LEU A 105     -23.634  25.427  21.907  1.00  5.30           N  
ATOM   1641  CA  LEU A 105     -22.772  25.171  20.760  1.00  5.30           C  
ATOM   1642  C   LEU A 105     -21.386  25.806  20.845  1.00  5.30           C  
ATOM   1643  O   LEU A 105     -20.672  25.792  19.853  1.00  5.30           O  
ATOM   1644  CB  LEU A 105     -23.388  25.741  19.485  1.00  5.30           C  
ATOM   1645  CG  LEU A 105     -24.725  25.200  19.070  1.00  5.30           C  
ATOM   1646  CD1 LEU A 105     -25.173  25.949  17.820  1.00  5.30           C  
ATOM   1647  CD2 LEU A 105     -24.612  23.708  18.829  1.00  5.30           C  
ATOM   1648  H   LEU A 105     -24.162  26.295  21.911  1.00  5.30           H  
ATOM   1649  HA  LEU A 105     -22.648  24.094  20.660  1.00  5.30           H  
ATOM   1650 1HB  LEU A 105     -23.510  26.816  19.627  1.00  5.30           H  
ATOM   1651 2HB  LEU A 105     -22.693  25.582  18.664  1.00  5.30           H  
ATOM   1652  HG  LEU A 105     -25.457  25.393  19.859  1.00  5.30           H  
ATOM   1653 1HD1 LEU A 105     -26.150  25.589  17.509  1.00  5.30           H  
ATOM   1654 2HD1 LEU A 105     -25.228  27.011  18.042  1.00  5.30           H  
ATOM   1655 3HD1 LEU A 105     -24.452  25.784  17.023  1.00  5.30           H  
ATOM   1656 1HD2 LEU A 105     -25.580  23.312  18.526  1.00  5.30           H  
ATOM   1657 2HD2 LEU A 105     -23.882  23.523  18.042  1.00  5.30           H  
ATOM   1658 3HD2 LEU A 105     -24.287  23.217  19.749  1.00  5.30           H  
ATOM   1659  N   SER A 106     -20.989  26.411  21.963  1.00  4.44           N  
ATOM   1660  CA  SER A 106     -19.649  27.022  21.960  1.00  4.44           C  
ATOM   1661  C   SER A 106     -18.614  25.933  21.628  1.00  4.44           C  
ATOM   1662  O   SER A 106     -18.773  24.777  22.033  1.00  4.44           O  
ATOM   1663  CB  SER A 106     -19.352  27.686  23.293  1.00  4.44           C  
ATOM   1664  OG  SER A 106     -20.220  28.763  23.546  1.00  4.44           O  
ATOM   1665  H   SER A 106     -21.590  26.454  22.788  1.00  4.44           H  
ATOM   1666  HA  SER A 106     -19.604  27.781  21.178  1.00  4.44           H  
ATOM   1667 1HB  SER A 106     -19.437  26.948  24.087  1.00  4.44           H  
ATOM   1668 2HB  SER A 106     -18.341  28.060  23.283  1.00  4.44           H  
ATOM   1669  HG  SER A 106     -19.694  29.576  23.425  1.00  4.44           H  
ATOM   1670  N   TYR A 107     -17.562  26.293  20.879  1.00  3.61           N  
ATOM   1671  CA  TYR A 107     -16.587  25.279  20.451  1.00  3.61           C  
ATOM   1672  C   TYR A 107     -15.152  25.596  20.836  1.00  3.61           C  
ATOM   1673  O   TYR A 107     -14.763  26.755  20.958  1.00  3.61           O  
ATOM   1674  CB  TYR A 107     -16.601  25.075  18.927  1.00  3.61           C  
ATOM   1675  CG  TYR A 107     -17.927  24.649  18.303  1.00  3.61           C  
ATOM   1676  CD1 TYR A 107     -18.695  25.591  17.641  1.00  3.61           C  
ATOM   1677  CD2 TYR A 107     -18.382  23.344  18.412  1.00  3.61           C  
ATOM   1678  CE1 TYR A 107     -19.908  25.236  17.065  1.00  3.61           C  
ATOM   1679  CE2 TYR A 107     -19.599  22.985  17.846  1.00  3.61           C  
ATOM   1680  CZ  TYR A 107     -20.357  23.924  17.171  1.00  3.61           C  
ATOM   1681  OH  TYR A 107     -21.561  23.561  16.607  1.00  3.61           O  
ATOM   1682  H   TYR A 107     -17.444  27.273  20.625  1.00  3.61           H  
ATOM   1683  HA  TYR A 107     -16.847  24.335  20.927  1.00  3.61           H  
ATOM   1684 1HB  TYR A 107     -16.294  26.007  18.447  1.00  3.61           H  
ATOM   1685 2HB  TYR A 107     -15.852  24.326  18.664  1.00  3.61           H  
ATOM   1686  HD1 TYR A 107     -18.334  26.610  17.574  1.00  3.61           H  
ATOM   1687  HD2 TYR A 107     -17.786  22.601  18.942  1.00  3.61           H  
ATOM   1688  HE1 TYR A 107     -20.504  25.980  16.545  1.00  3.61           H  
ATOM   1689  HE2 TYR A 107     -19.955  21.958  17.932  1.00  3.61           H  
ATOM   1690  HH  TYR A 107     -21.761  22.652  16.843  1.00  3.61           H  
ATOM   1691  N   LYS A 108     -14.344  24.554  20.981  1.00  2.91           N  
ATOM   1692  CA  LYS A 108     -12.925  24.744  21.259  1.00  2.91           C  
ATOM   1693  C   LYS A 108     -12.151  24.813  19.943  1.00  2.91           C  
ATOM   1694  O   LYS A 108     -12.644  24.319  18.921  1.00  2.91           O  
ATOM   1695  CB  LYS A 108     -12.367  23.603  22.106  1.00  2.91           C  
ATOM   1696  CG  LYS A 108     -13.045  23.349  23.449  1.00  2.91           C  
ATOM   1697  CD  LYS A 108     -12.838  24.483  24.414  1.00  2.91           C  
ATOM   1698  CE  LYS A 108     -13.250  24.086  25.849  1.00  2.91           C  
ATOM   1699  NZ  LYS A 108     -14.675  23.598  25.948  1.00  2.91           N  
ATOM   1700  H   LYS A 108     -14.713  23.619  20.888  1.00  2.91           H  
ATOM   1701  HA  LYS A 108     -12.802  25.676  21.791  1.00  2.91           H  
ATOM   1702 1HB  LYS A 108     -12.416  22.690  21.553  1.00  2.91           H  
ATOM   1703 2HB  LYS A 108     -11.311  23.800  22.309  1.00  2.91           H  
ATOM   1704 1HG  LYS A 108     -14.118  23.239  23.280  1.00  2.91           H  
ATOM   1705 2HG  LYS A 108     -12.679  22.433  23.884  1.00  2.91           H  
ATOM   1706 1HD  LYS A 108     -11.783  24.756  24.417  1.00  2.91           H  
ATOM   1707 2HD  LYS A 108     -13.396  25.342  24.084  1.00  2.91           H  
ATOM   1708 1HE  LYS A 108     -12.581  23.298  26.199  1.00  2.91           H  
ATOM   1709 2HE  LYS A 108     -13.133  24.959  26.493  1.00  2.91           H  
ATOM   1710 1HZ  LYS A 108     -14.881  23.357  26.907  1.00  2.91           H  
ATOM   1711 2HZ  LYS A 108     -15.313  24.316  25.641  1.00  2.91           H  
ATOM   1712 3HZ  LYS A 108     -14.790  22.781  25.367  1.00  2.91           H  
ATOM   1713  N   GLU A 109     -10.930  25.362  19.976  1.00  2.36           N  
ATOM   1714  CA  GLU A 109     -10.104  25.351  18.766  1.00  2.36           C  
ATOM   1715  C   GLU A 109      -8.625  25.029  19.015  1.00  2.36           C  
ATOM   1716  O   GLU A 109      -8.089  25.238  20.110  1.00  2.36           O  
ATOM   1717  CB  GLU A 109     -10.138  26.704  18.029  1.00  2.36           C  
ATOM   1718  CG  GLU A 109      -9.479  27.840  18.786  1.00  2.36           C  
ATOM   1719  CD  GLU A 109      -9.499  29.169  18.081  1.00  2.36           C  
ATOM   1720  OE1 GLU A 109     -10.474  29.469  17.457  1.00  2.36           O  
ATOM   1721  OE2 GLU A 109      -8.524  29.895  18.160  1.00  2.36           O  
ATOM   1722  H   GLU A 109     -10.616  25.814  20.833  1.00  2.36           H  
ATOM   1723  HA  GLU A 109     -10.507  24.591  18.111  1.00  2.36           H  
ATOM   1724 1HB  GLU A 109      -9.627  26.606  17.066  1.00  2.36           H  
ATOM   1725 2HB  GLU A 109     -11.172  26.981  17.823  1.00  2.36           H  
ATOM   1726 1HG  GLU A 109     -10.019  27.948  19.724  1.00  2.36           H  
ATOM   1727 2HG  GLU A 109      -8.448  27.564  19.012  1.00  2.36           H  
ATOM   1728  N   VAL A 110      -7.976  24.554  17.947  1.00  1.95           N  
ATOM   1729  CA  VAL A 110      -6.534  24.303  17.891  1.00  1.95           C  
ATOM   1730  C   VAL A 110      -5.837  25.550  17.380  1.00  1.95           C  
ATOM   1731  O   VAL A 110      -6.253  26.144  16.383  1.00  1.95           O  
ATOM   1732  CB  VAL A 110      -6.167  23.105  16.994  1.00  1.95           C  
ATOM   1733  CG1 VAL A 110      -4.629  22.963  16.896  1.00  1.95           C  
ATOM   1734  CG2 VAL A 110      -6.755  21.839  17.560  1.00  1.95           C  
ATOM   1735  H   VAL A 110      -8.540  24.391  17.116  1.00  1.95           H  
ATOM   1736  HA  VAL A 110      -6.174  24.093  18.899  1.00  1.95           H  
ATOM   1737  HB  VAL A 110      -6.549  23.274  16.011  1.00  1.95           H  
ATOM   1738 1HG1 VAL A 110      -4.378  22.121  16.258  1.00  1.95           H  
ATOM   1739 2HG1 VAL A 110      -4.191  23.863  16.467  1.00  1.95           H  
ATOM   1740 3HG1 VAL A 110      -4.210  22.796  17.889  1.00  1.95           H  
ATOM   1741 1HG2 VAL A 110      -6.495  21.001  16.913  1.00  1.95           H  
ATOM   1742 2HG2 VAL A 110      -6.348  21.669  18.548  1.00  1.95           H  
ATOM   1743 3HG2 VAL A 110      -7.813  21.925  17.621  1.00  1.95           H  
ATOM   1744  N   ILE A 111      -4.761  25.913  18.056  1.00  1.65           N  
ATOM   1745  CA  ILE A 111      -3.981  27.110  17.799  1.00  1.65           C  
ATOM   1746  C   ILE A 111      -3.387  27.190  16.378  1.00  1.65           C  
ATOM   1747  O   ILE A 111      -2.817  26.228  15.862  1.00  1.65           O  
ATOM   1748  CB  ILE A 111      -2.831  27.127  18.837  1.00  1.65           C  
ATOM   1749  CG1 ILE A 111      -3.389  27.271  20.259  1.00  1.65           C  
ATOM   1750  CG2 ILE A 111      -1.853  28.223  18.545  1.00  1.65           C  
ATOM   1751  CD1 ILE A 111      -2.329  27.022  21.337  1.00  1.65           C  
ATOM   1752  H   ILE A 111      -4.482  25.332  18.834  1.00  1.65           H  
ATOM   1753  HA  ILE A 111      -4.624  27.976  17.954  1.00  1.65           H  
ATOM   1754  HB  ILE A 111      -2.310  26.172  18.804  1.00  1.65           H  
ATOM   1755 1HG1 ILE A 111      -3.787  28.277  20.389  1.00  1.65           H  
ATOM   1756 2HG1 ILE A 111      -4.200  26.556  20.398  1.00  1.65           H  
ATOM   1757 1HG2 ILE A 111      -1.051  28.196  19.281  1.00  1.65           H  
ATOM   1758 2HG2 ILE A 111      -1.440  28.073  17.565  1.00  1.65           H  
ATOM   1759 3HG2 ILE A 111      -2.352  29.188  18.586  1.00  1.65           H  
ATOM   1760 1HD1 ILE A 111      -2.767  27.135  22.319  1.00  1.65           H  
ATOM   1761 2HD1 ILE A 111      -1.929  26.012  21.232  1.00  1.65           H  
ATOM   1762 3HD1 ILE A 111      -1.519  27.739  21.224  1.00  1.65           H  
ATOM   1763  N   GLU A 112      -3.594  28.328  15.719  1.00  1.44           N  
ATOM   1764  CA  GLU A 112      -3.064  28.525  14.370  1.00  1.44           C  
ATOM   1765  C   GLU A 112      -1.538  28.456  14.404  1.00  1.44           C  
ATOM   1766  O   GLU A 112      -0.918  28.868  15.383  1.00  1.44           O  
ATOM   1767  CB  GLU A 112      -3.548  29.859  13.813  1.00  1.44           C  
ATOM   1768  CG  GLU A 112      -3.060  31.079  14.567  1.00  1.44           C  
ATOM   1769  CD  GLU A 112      -3.669  32.369  14.052  1.00  1.44           C  
ATOM   1770  OE1 GLU A 112      -4.784  32.327  13.574  1.00  1.44           O  
ATOM   1771  OE2 GLU A 112      -3.027  33.393  14.150  1.00  1.44           O  
ATOM   1772  H   GLU A 112      -4.101  29.075  16.173  1.00  1.44           H  
ATOM   1773  HA  GLU A 112      -3.431  27.724  13.724  1.00  1.44           H  
ATOM   1774 1HB  GLU A 112      -3.235  29.953  12.772  1.00  1.44           H  
ATOM   1775 2HB  GLU A 112      -4.629  29.883  13.831  1.00  1.44           H  
ATOM   1776 1HG  GLU A 112      -3.306  30.964  15.623  1.00  1.44           H  
ATOM   1777 2HG  GLU A 112      -1.975  31.129  14.478  1.00  1.44           H  
ATOM   1778  N   GLY A 113      -0.923  27.959  13.337  1.00  1.30           N  
ATOM   1779  CA  GLY A 113       0.528  27.844  13.256  1.00  1.30           C  
ATOM   1780  C   GLY A 113       1.018  26.471  13.726  1.00  1.30           C  
ATOM   1781  O   GLY A 113       2.193  26.132  13.572  1.00  1.30           O  
ATOM   1782  H   GLY A 113      -1.451  27.644  12.530  1.00  1.30           H  
ATOM   1783 1HA  GLY A 113       0.837  28.002  12.221  1.00  1.30           H  
ATOM   1784 2HA  GLY A 113       0.991  28.628  13.853  1.00  1.30           H  
ATOM   1785  N   LYS A 114       0.127  25.672  14.307  1.00  1.23           N  
ATOM   1786  CA  LYS A 114       0.508  24.343  14.759  1.00  1.23           C  
ATOM   1787  C   LYS A 114       0.757  23.382  13.602  1.00  1.23           C  
ATOM   1788  O   LYS A 114       0.062  23.419  12.583  1.00  1.23           O  
ATOM   1789  CB  LYS A 114      -0.539  23.760  15.677  1.00  1.23           C  
ATOM   1790  CG  LYS A 114      -0.714  24.495  17.003  1.00  1.23           C  
ATOM   1791  CD  LYS A 114       0.446  24.366  17.933  1.00  1.23           C  
ATOM   1792  CE  LYS A 114       1.322  25.582  17.923  1.00  1.23           C  
ATOM   1793  NZ  LYS A 114       2.342  25.523  19.022  1.00  1.23           N  
ATOM   1794  H   LYS A 114      -0.830  25.989  14.478  1.00  1.23           H  
ATOM   1795  HA  LYS A 114       1.440  24.429  15.318  1.00  1.23           H  
ATOM   1796 1HB  LYS A 114      -1.508  23.772  15.174  1.00  1.23           H  
ATOM   1797 2HB  LYS A 114      -0.299  22.753  15.865  1.00  1.23           H  
ATOM   1798 1HG  LYS A 114      -0.791  25.549  16.803  1.00  1.23           H  
ATOM   1799 2HG  LYS A 114      -1.625  24.158  17.506  1.00  1.23           H  
ATOM   1800 1HD  LYS A 114       0.068  24.281  18.918  1.00  1.23           H  
ATOM   1801 2HD  LYS A 114       1.032  23.486  17.692  1.00  1.23           H  
ATOM   1802 1HE  LYS A 114       1.830  25.664  16.963  1.00  1.23           H  
ATOM   1803 2HE  LYS A 114       0.697  26.461  18.068  1.00  1.23           H  
ATOM   1804 1HZ  LYS A 114       2.905  26.353  18.999  1.00  1.23           H  
ATOM   1805 2HZ  LYS A 114       1.906  25.438  19.965  1.00  1.23           H  
ATOM   1806 3HZ  LYS A 114       2.923  24.721  18.885  1.00  1.23           H  
ATOM   1807  N   LYS A 115       1.764  22.523  13.754  1.00  1.20           N  
ATOM   1808  CA  LYS A 115       2.054  21.526  12.729  1.00  1.20           C  
ATOM   1809  C   LYS A 115       1.657  20.117  13.124  1.00  1.20           C  
ATOM   1810  O   LYS A 115       1.704  19.748  14.308  1.00  1.20           O  
ATOM   1811  CB  LYS A 115       3.529  21.561  12.361  1.00  1.20           C  
ATOM   1812  CG  LYS A 115       3.924  22.857  11.683  1.00  1.20           C  
ATOM   1813  CD  LYS A 115       5.382  22.903  11.318  1.00  1.20           C  
ATOM   1814  CE  LYS A 115       5.699  24.211  10.611  1.00  1.20           C  
ATOM   1815  NZ  LYS A 115       7.137  24.330  10.261  1.00  1.20           N  
ATOM   1816  H   LYS A 115       2.331  22.553  14.590  1.00  1.20           H  
ATOM   1817  HA  LYS A 115       1.486  21.782  11.838  1.00  1.20           H  
ATOM   1818 1HB  LYS A 115       4.140  21.433  13.258  1.00  1.20           H  
ATOM   1819 2HB  LYS A 115       3.750  20.738  11.684  1.00  1.20           H  
ATOM   1820 1HG  LYS A 115       3.334  22.967  10.772  1.00  1.20           H  
ATOM   1821 2HG  LYS A 115       3.694  23.700  12.338  1.00  1.20           H  
ATOM   1822 1HD  LYS A 115       5.987  22.821  12.223  1.00  1.20           H  
ATOM   1823 2HD  LYS A 115       5.622  22.077  10.662  1.00  1.20           H  
ATOM   1824 1HE  LYS A 115       5.110  24.265   9.696  1.00  1.20           H  
ATOM   1825 2HE  LYS A 115       5.420  25.045  11.257  1.00  1.20           H  
ATOM   1826 1HZ  LYS A 115       7.291  25.212   9.791  1.00  1.20           H  
ATOM   1827 2HZ  LYS A 115       7.693  24.294  11.102  1.00  1.20           H  
ATOM   1828 3HZ  LYS A 115       7.399  23.571   9.650  1.00  1.20           H  
ATOM   1829  N   TYR A 116       1.288  19.355  12.094  1.00  1.21           N  
ATOM   1830  CA  TYR A 116       0.916  17.952  12.159  1.00  1.21           C  
ATOM   1831  C   TYR A 116       1.626  17.093  11.104  1.00  1.21           C  
ATOM   1832  O   TYR A 116       1.981  17.589  10.032  1.00  1.21           O  
ATOM   1833  CB  TYR A 116      -0.539  17.774  11.865  1.00  1.21           C  
ATOM   1834  CG  TYR A 116      -1.616  18.421  12.713  1.00  1.21           C  
ATOM   1835  CD1 TYR A 116      -2.055  19.707  12.459  1.00  1.21           C  
ATOM   1836  CD2 TYR A 116      -2.221  17.681  13.689  1.00  1.21           C  
ATOM   1837  CE1 TYR A 116      -3.104  20.221  13.213  1.00  1.21           C  
ATOM   1838  CE2 TYR A 116      -3.225  18.178  14.435  1.00  1.21           C  
ATOM   1839  CZ  TYR A 116      -3.689  19.435  14.207  1.00  1.21           C  
ATOM   1840  OH  TYR A 116      -4.723  19.942  14.969  1.00  1.21           O  
ATOM   1841  H   TYR A 116       1.242  19.806  11.180  1.00  1.21           H  
ATOM   1842  HA  TYR A 116       1.174  17.562  13.139  1.00  1.21           H  
ATOM   1843 1HB  TYR A 116      -0.712  18.070  10.836  1.00  1.21           H  
ATOM   1844 2HB  TYR A 116      -0.674  16.711  11.932  1.00  1.21           H  
ATOM   1845  HD1 TYR A 116      -1.592  20.308  11.670  1.00  1.21           H  
ATOM   1846  HD2 TYR A 116      -1.900  16.685  13.859  1.00  1.21           H  
ATOM   1847  HE1 TYR A 116      -3.466  21.228  13.029  1.00  1.21           H  
ATOM   1848  HE2 TYR A 116      -3.667  17.565  15.201  1.00  1.21           H  
ATOM   1849  HH  TYR A 116      -4.846  19.401  15.790  1.00  1.21           H  
ATOM   1850  N   ARG A 117       1.738  15.788  11.360  1.00  1.26           N  
ATOM   1851  CA  ARG A 117       2.313  14.862  10.382  1.00  1.26           C  
ATOM   1852  C   ARG A 117       1.270  13.911   9.761  1.00  1.26           C  
ATOM   1853  O   ARG A 117       0.469  13.273  10.463  1.00  1.26           O  
ATOM   1854  CB  ARG A 117       3.415  14.055  11.035  1.00  1.26           C  
ATOM   1855  CG  ARG A 117       4.223  13.179  10.111  1.00  1.26           C  
ATOM   1856  CD  ARG A 117       5.250  12.412  10.872  1.00  1.26           C  
ATOM   1857  NE  ARG A 117       6.219  13.278  11.546  1.00  1.26           N  
ATOM   1858  CZ  ARG A 117       7.330  13.777  10.978  1.00  1.26           C  
ATOM   1859  NH1 ARG A 117       7.609  13.497   9.723  1.00  1.26           N  
ATOM   1860  NH2 ARG A 117       8.147  14.546  11.679  1.00  1.26           N  
ATOM   1861  H   ARG A 117       1.425  15.442  12.258  1.00  1.26           H  
ATOM   1862  HA  ARG A 117       2.749  15.446   9.575  1.00  1.26           H  
ATOM   1863 1HB  ARG A 117       4.115  14.738  11.489  1.00  1.26           H  
ATOM   1864 2HB  ARG A 117       3.000  13.432  11.831  1.00  1.26           H  
ATOM   1865 1HG  ARG A 117       3.571  12.482   9.590  1.00  1.26           H  
ATOM   1866 2HG  ARG A 117       4.731  13.803   9.376  1.00  1.26           H  
ATOM   1867 1HD  ARG A 117       4.747  11.812  11.625  1.00  1.26           H  
ATOM   1868 2HD  ARG A 117       5.792  11.756  10.192  1.00  1.26           H  
ATOM   1869  HE  ARG A 117       6.045  13.516  12.517  1.00  1.26           H  
ATOM   1870 1HH1 ARG A 117       6.988  12.908   9.185  1.00  1.26           H  
ATOM   1871 2HH1 ARG A 117       8.445  13.869   9.295  1.00  1.26           H  
ATOM   1872 1HH2 ARG A 117       7.946  14.751  12.649  1.00  1.26           H  
ATOM   1873 2HH2 ARG A 117       8.983  14.915  11.251  1.00  1.26           H  
ATOM   1874  N   LEU A 118       1.292  13.849   8.424  1.00  1.34           N  
ATOM   1875  CA  LEU A 118       0.387  13.047   7.594  1.00  1.34           C  
ATOM   1876  C   LEU A 118       1.067  11.957   6.766  1.00  1.34           C  
ATOM   1877  O   LEU A 118       2.132  12.169   6.175  1.00  1.34           O  
ATOM   1878  CB  LEU A 118      -0.392  13.941   6.623  1.00  1.34           C  
ATOM   1879  CG  LEU A 118      -1.372  13.222   5.663  1.00  1.34           C  
ATOM   1880  CD1 LEU A 118      -2.483  12.568   6.491  1.00  1.34           C  
ATOM   1881  CD2 LEU A 118      -1.956  14.245   4.679  1.00  1.34           C  
ATOM   1882  H   LEU A 118       1.987  14.410   7.934  1.00  1.34           H  
ATOM   1883  HA  LEU A 118      -0.330  12.562   8.257  1.00  1.34           H  
ATOM   1884 1HB  LEU A 118      -0.946  14.640   7.168  1.00  1.34           H  
ATOM   1885 2HB  LEU A 118       0.331  14.478   6.009  1.00  1.34           H  
ATOM   1886  HG  LEU A 118      -0.857  12.451   5.099  1.00  1.34           H  
ATOM   1887 1HD1 LEU A 118      -3.188  12.065   5.829  1.00  1.34           H  
ATOM   1888 2HD1 LEU A 118      -2.065  11.840   7.180  1.00  1.34           H  
ATOM   1889 3HD1 LEU A 118      -2.987  13.316   7.063  1.00  1.34           H  
ATOM   1890 1HD2 LEU A 118      -2.654  13.747   4.010  1.00  1.34           H  
ATOM   1891 2HD2 LEU A 118      -2.475  15.024   5.228  1.00  1.34           H  
ATOM   1892 3HD2 LEU A 118      -1.147  14.690   4.098  1.00  1.34           H  
ATOM   1893  N   SER A 119       0.450  10.779   6.729  1.00  1.43           N  
ATOM   1894  CA  SER A 119       0.912   9.722   5.837  1.00  1.43           C  
ATOM   1895  C   SER A 119      -0.277   9.180   5.041  1.00  1.43           C  
ATOM   1896  O   SER A 119      -1.358   8.945   5.603  1.00  1.43           O  
ATOM   1897  CB  SER A 119       1.538   8.590   6.603  1.00  1.43           C  
ATOM   1898  OG  SER A 119       2.661   9.016   7.339  1.00  1.43           O  
ATOM   1899  H   SER A 119      -0.388  10.643   7.275  1.00  1.43           H  
ATOM   1900  HA  SER A 119       1.639  10.130   5.135  1.00  1.43           H  
ATOM   1901 1HB  SER A 119       0.800   8.155   7.253  1.00  1.43           H  
ATOM   1902 2HB  SER A 119       1.829   7.815   5.903  1.00  1.43           H  
ATOM   1903  HG  SER A 119       3.324   9.253   6.673  1.00  1.43           H  
ATOM   1904  N   ILE A 120      -0.070   8.973   3.740  1.00  1.54           N  
ATOM   1905  CA  ILE A 120      -1.097   8.413   2.872  1.00  1.54           C  
ATOM   1906  C   ILE A 120      -0.550   7.159   2.175  1.00  1.54           C  
ATOM   1907  O   ILE A 120       0.447   7.237   1.448  1.00  1.54           O  
ATOM   1908  CB  ILE A 120      -1.489   9.433   1.786  1.00  1.54           C  
ATOM   1909  CG1 ILE A 120      -1.950  10.742   2.390  1.00  1.54           C  
ATOM   1910  CG2 ILE A 120      -2.583   8.858   0.935  1.00  1.54           C  
ATOM   1911  CD1 ILE A 120      -2.141  11.818   1.341  1.00  1.54           C  
ATOM   1912  H   ILE A 120       0.830   9.239   3.341  1.00  1.54           H  
ATOM   1913  HA  ILE A 120      -1.969   8.137   3.464  1.00  1.54           H  
ATOM   1914  HB  ILE A 120      -0.634   9.642   1.168  1.00  1.54           H  
ATOM   1915 1HG1 ILE A 120      -2.862  10.575   2.922  1.00  1.54           H  
ATOM   1916 2HG1 ILE A 120      -1.206  11.098   3.094  1.00  1.54           H  
ATOM   1917 1HG2 ILE A 120      -2.861   9.561   0.159  1.00  1.54           H  
ATOM   1918 2HG2 ILE A 120      -2.233   7.937   0.481  1.00  1.54           H  
ATOM   1919 3HG2 ILE A 120      -3.452   8.651   1.566  1.00  1.54           H  
ATOM   1920 1HD1 ILE A 120      -2.469  12.743   1.809  1.00  1.54           H  
ATOM   1921 2HD1 ILE A 120      -1.196  11.989   0.822  1.00  1.54           H  
ATOM   1922 3HD1 ILE A 120      -2.885  11.493   0.627  1.00  1.54           H  
ATOM   1923  N   ILE A 121      -1.190   6.008   2.372  1.00  1.64           N  
ATOM   1924  CA  ILE A 121      -0.698   4.770   1.755  1.00  1.64           C  
ATOM   1925  C   ILE A 121      -1.525   4.399   0.553  1.00  1.64           C  
ATOM   1926  O   ILE A 121      -2.752   4.348   0.626  1.00  1.64           O  
ATOM   1927  CB  ILE A 121      -0.672   3.588   2.732  1.00  1.64           C  
ATOM   1928  CG1 ILE A 121       0.164   3.915   3.904  1.00  1.64           C  
ATOM   1929  CG2 ILE A 121      -0.140   2.348   2.048  1.00  1.64           C  
ATOM   1930  CD1 ILE A 121       1.508   4.207   3.550  1.00  1.64           C  
ATOM   1931  H   ILE A 121      -2.028   5.994   2.956  1.00  1.64           H  
ATOM   1932  HA  ILE A 121       0.324   4.934   1.413  1.00  1.64           H  
ATOM   1933  HB  ILE A 121      -1.669   3.395   3.089  1.00  1.64           H  
ATOM   1934 1HG1 ILE A 121      -0.263   4.766   4.435  1.00  1.64           H  
ATOM   1935 2HG1 ILE A 121       0.214   3.091   4.542  1.00  1.64           H  
ATOM   1936 1HG2 ILE A 121      -0.133   1.523   2.757  1.00  1.64           H  
ATOM   1937 2HG2 ILE A 121      -0.775   2.089   1.203  1.00  1.64           H  
ATOM   1938 3HG2 ILE A 121       0.877   2.543   1.696  1.00  1.64           H  
ATOM   1939 1HD1 ILE A 121       2.080   4.432   4.447  1.00  1.64           H  
ATOM   1940 2HD1 ILE A 121       1.957   3.355   3.042  1.00  1.64           H  
ATOM   1941 3HD1 ILE A 121       1.495   5.050   2.892  1.00  1.64           H  
ATOM   1942  N   VAL A 122      -0.849   4.145  -0.559  1.00  1.71           N  
ATOM   1943  CA  VAL A 122      -1.543   3.860  -1.792  1.00  1.71           C  
ATOM   1944  C   VAL A 122      -1.192   2.444  -2.331  1.00  1.71           C  
ATOM   1945  O   VAL A 122      -0.015   2.032  -2.371  1.00  1.71           O  
ATOM   1946  CB  VAL A 122      -1.175   4.958  -2.809  1.00  1.71           C  
ATOM   1947  CG1 VAL A 122      -1.919   4.729  -4.057  1.00  1.71           C  
ATOM   1948  CG2 VAL A 122      -1.388   6.379  -2.202  1.00  1.71           C  
ATOM   1949  H   VAL A 122       0.168   4.190  -0.549  1.00  1.71           H  
ATOM   1950  HA  VAL A 122      -2.615   3.905  -1.610  1.00  1.71           H  
ATOM   1951  HB  VAL A 122      -0.120   4.863  -3.060  1.00  1.71           H  
ATOM   1952 1HG1 VAL A 122      -1.654   5.447  -4.769  1.00  1.71           H  
ATOM   1953 2HG1 VAL A 122      -1.663   3.790  -4.412  1.00  1.71           H  
ATOM   1954 3HG1 VAL A 122      -2.982   4.780  -3.894  1.00  1.71           H  
ATOM   1955 1HG2 VAL A 122      -1.096   7.128  -2.927  1.00  1.71           H  
ATOM   1956 2HG2 VAL A 122      -2.410   6.531  -1.936  1.00  1.71           H  
ATOM   1957 3HG2 VAL A 122      -0.768   6.491  -1.308  1.00  1.71           H  
ATOM   1958  N   LYS A 123      -2.225   1.677  -2.724  1.00  1.71           N  
ATOM   1959  CA  LYS A 123      -2.047   0.318  -3.264  1.00  1.71           C  
ATOM   1960  C   LYS A 123      -1.869   0.268  -4.795  1.00  1.71           C  
ATOM   1961  O   LYS A 123      -1.656  -0.803  -5.364  1.00  1.71           O  
ATOM   1962  CB  LYS A 123      -3.240  -0.572  -2.899  1.00  1.71           C  
ATOM   1963  CG  LYS A 123      -3.442  -0.847  -1.395  1.00  1.71           C  
ATOM   1964  CD  LYS A 123      -4.604  -1.852  -1.157  1.00  1.71           C  
ATOM   1965  CE  LYS A 123      -4.823  -2.142   0.335  1.00  1.71           C  
ATOM   1966  NZ  LYS A 123      -5.891  -3.183   0.573  1.00  1.71           N  
ATOM   1967  H   LYS A 123      -3.174   2.045  -2.625  1.00  1.71           H  
ATOM   1968  HA  LYS A 123      -1.151  -0.109  -2.817  1.00  1.71           H  
ATOM   1969 1HB  LYS A 123      -4.155  -0.105  -3.268  1.00  1.71           H  
ATOM   1970 2HB  LYS A 123      -3.143  -1.532  -3.404  1.00  1.71           H  
ATOM   1971 1HG  LYS A 123      -2.526  -1.243  -0.960  1.00  1.71           H  
ATOM   1972 2HG  LYS A 123      -3.692   0.094  -0.894  1.00  1.71           H  
ATOM   1973 1HD  LYS A 123      -5.533  -1.438  -1.560  1.00  1.71           H  
ATOM   1974 2HD  LYS A 123      -4.394  -2.788  -1.670  1.00  1.71           H  
ATOM   1975 1HE  LYS A 123      -3.889  -2.490   0.771  1.00  1.71           H  
ATOM   1976 2HE  LYS A 123      -5.125  -1.217   0.832  1.00  1.71           H  
ATOM   1977 1HZ  LYS A 123      -5.996  -3.323   1.560  1.00  1.71           H  
ATOM   1978 2HZ  LYS A 123      -6.813  -2.897   0.202  1.00  1.71           H  
ATOM   1979 3HZ  LYS A 123      -5.633  -4.049   0.140  1.00  1.71           H  
ATOM   1980  N   ASP A 124      -1.975   1.420  -5.448  1.00  1.65           N  
ATOM   1981  CA  ASP A 124      -1.900   1.559  -6.906  1.00  1.65           C  
ATOM   1982  C   ASP A 124      -1.237   2.885  -7.300  1.00  1.65           C  
ATOM   1983  O   ASP A 124      -1.723   3.973  -6.975  1.00  1.65           O  
ATOM   1984  CB  ASP A 124      -3.296   1.407  -7.535  1.00  1.65           C  
ATOM   1985  CG  ASP A 124      -3.346   1.378  -9.110  1.00  1.65           C  
ATOM   1986  OD1 ASP A 124      -2.465   1.892  -9.816  1.00  1.65           O  
ATOM   1987  OD2 ASP A 124      -4.305   0.807  -9.631  1.00  1.65           O  
ATOM   1988  H   ASP A 124      -2.141   2.239  -4.893  1.00  1.65           H  
ATOM   1989  HA  ASP A 124      -1.277   0.751  -7.291  1.00  1.65           H  
ATOM   1990 1HB  ASP A 124      -3.744   0.478  -7.172  1.00  1.65           H  
ATOM   1991 2HB  ASP A 124      -3.933   2.222  -7.186  1.00  1.65           H  
ATOM   1992  N   GLU A 125      -0.110   2.776  -7.998  1.00  1.53           N  
ATOM   1993  CA  GLU A 125       0.691   3.921  -8.424  1.00  1.53           C  
ATOM   1994  C   GLU A 125      -0.116   4.951  -9.225  1.00  1.53           C  
ATOM   1995  O   GLU A 125       0.170   6.148  -9.159  1.00  1.53           O  
ATOM   1996  CB  GLU A 125       1.888   3.443  -9.255  1.00  1.53           C  
ATOM   1997  CG  GLU A 125       2.867   4.541  -9.650  1.00  1.53           C  
ATOM   1998  CD  GLU A 125       4.087   3.998 -10.371  1.00  1.53           C  
ATOM   1999  OE1 GLU A 125       4.136   2.813 -10.600  1.00  1.53           O  
ATOM   2000  OE2 GLU A 125       4.978   4.760 -10.662  1.00  1.53           O  
ATOM   2001  H   GLU A 125       0.205   1.846  -8.244  1.00  1.53           H  
ATOM   2002  HA  GLU A 125       1.072   4.416  -7.531  1.00  1.53           H  
ATOM   2003 1HB  GLU A 125       2.440   2.691  -8.693  1.00  1.53           H  
ATOM   2004 2HB  GLU A 125       1.526   2.972 -10.169  1.00  1.53           H  
ATOM   2005 1HG  GLU A 125       2.355   5.249 -10.304  1.00  1.53           H  
ATOM   2006 2HG  GLU A 125       3.180   5.080  -8.755  1.00  1.53           H  
ATOM   2007  N   LYS A 126      -1.103   4.509 -10.013  1.00  1.37           N  
ATOM   2008  CA  LYS A 126      -1.877   5.476 -10.798  1.00  1.37           C  
ATOM   2009  C   LYS A 126      -2.521   6.482  -9.854  1.00  1.37           C  
ATOM   2010  O   LYS A 126      -2.391   7.701 -10.020  1.00  1.37           O  
ATOM   2011  CB  LYS A 126      -2.949   4.798 -11.649  1.00  1.37           C  
ATOM   2012  CG  LYS A 126      -2.407   3.833 -12.697  1.00  1.37           C  
ATOM   2013  CD  LYS A 126      -3.528   3.259 -13.564  1.00  1.37           C  
ATOM   2014  CE  LYS A 126      -4.466   2.424 -12.710  1.00  1.37           C  
ATOM   2015  NZ  LYS A 126      -3.776   1.268 -12.122  1.00  1.37           N  
ATOM   2016  H   LYS A 126      -1.364   3.511 -10.022  1.00  1.37           H  
ATOM   2017  HA  LYS A 126      -1.195   6.016 -11.456  1.00  1.37           H  
ATOM   2018 1HB  LYS A 126      -3.615   4.225 -10.996  1.00  1.37           H  
ATOM   2019 2HB  LYS A 126      -3.551   5.555 -12.150  1.00  1.37           H  
ATOM   2020 1HG  LYS A 126      -1.683   4.345 -13.328  1.00  1.37           H  
ATOM   2021 2HG  LYS A 126      -1.903   3.010 -12.182  1.00  1.37           H  
ATOM   2022 1HD  LYS A 126      -4.087   4.068 -14.032  1.00  1.37           H  
ATOM   2023 2HD  LYS A 126      -3.101   2.630 -14.343  1.00  1.37           H  
ATOM   2024 1HE  LYS A 126      -4.847   3.045 -11.899  1.00  1.37           H  
ATOM   2025 2HE  LYS A 126      -5.303   2.071 -13.310  1.00  1.37           H  
ATOM   2026 1HZ  LYS A 126      -4.399   0.756 -11.497  1.00  1.37           H  
ATOM   2027 2HZ  LYS A 126      -3.411   0.657 -12.820  1.00  1.37           H  
ATOM   2028 3HZ  LYS A 126      -3.015   1.603 -11.522  1.00  1.37           H  
ATOM   2029  N   TYR A 127      -3.230   5.958  -8.859  1.00  1.21           N  
ATOM   2030  CA  TYR A 127      -3.891   6.802  -7.886  1.00  1.21           C  
ATOM   2031  C   TYR A 127      -2.885   7.633  -7.129  1.00  1.21           C  
ATOM   2032  O   TYR A 127      -3.151   8.795  -6.825  1.00  1.21           O  
ATOM   2033  CB  TYR A 127      -4.732   5.984  -6.927  1.00  1.21           C  
ATOM   2034  CG  TYR A 127      -5.990   5.483  -7.552  1.00  1.21           C  
ATOM   2035  CD1 TYR A 127      -6.577   4.330  -7.091  1.00  1.21           C  
ATOM   2036  CD2 TYR A 127      -6.563   6.187  -8.611  1.00  1.21           C  
ATOM   2037  CE1 TYR A 127      -7.731   3.866  -7.684  1.00  1.21           C  
ATOM   2038  CE2 TYR A 127      -7.710   5.732  -9.198  1.00  1.21           C  
ATOM   2039  CZ  TYR A 127      -8.297   4.576  -8.748  1.00  1.21           C  
ATOM   2040  OH  TYR A 127      -9.443   4.113  -9.358  1.00  1.21           O  
ATOM   2041  H   TYR A 127      -3.282   4.951  -8.766  1.00  1.21           H  
ATOM   2042  HA  TYR A 127      -4.542   7.490  -8.425  1.00  1.21           H  
ATOM   2043 1HB  TYR A 127      -4.154   5.128  -6.565  1.00  1.21           H  
ATOM   2044 2HB  TYR A 127      -4.996   6.575  -6.088  1.00  1.21           H  
ATOM   2045  HD1 TYR A 127      -6.125   3.782  -6.266  1.00  1.21           H  
ATOM   2046  HD2 TYR A 127      -6.100   7.104  -8.983  1.00  1.21           H  
ATOM   2047  HE1 TYR A 127      -8.192   2.945  -7.324  1.00  1.21           H  
ATOM   2048  HE2 TYR A 127      -8.153   6.287 -10.029  1.00  1.21           H  
ATOM   2049  HH  TYR A 127      -9.671   4.694 -10.091  1.00  1.21           H  
ATOM   2050  N   LEU A 128      -1.728   7.045  -6.809  1.00  1.08           N  
ATOM   2051  CA  LEU A 128      -0.730   7.809  -6.077  1.00  1.08           C  
ATOM   2052  C   LEU A 128      -0.385   9.059  -6.847  1.00  1.08           C  
ATOM   2053  O   LEU A 128      -0.313  10.137  -6.262  1.00  1.08           O  
ATOM   2054  CB  LEU A 128       0.578   7.073  -5.807  1.00  1.08           C  
ATOM   2055  CG  LEU A 128       1.466   7.875  -4.833  1.00  1.08           C  
ATOM   2056  CD1 LEU A 128       2.369   6.976  -4.107  1.00  1.08           C  
ATOM   2057  CD2 LEU A 128       2.248   8.915  -5.576  1.00  1.08           C  
ATOM   2058  H   LEU A 128      -1.565   6.068  -7.061  1.00  1.08           H  
ATOM   2059  HA  LEU A 128      -1.153   8.102  -5.122  1.00  1.08           H  
ATOM   2060 1HB  LEU A 128       0.392   6.094  -5.394  1.00  1.08           H  
ATOM   2061 2HB  LEU A 128       1.119   6.956  -6.750  1.00  1.08           H  
ATOM   2062  HG  LEU A 128       0.831   8.354  -4.104  1.00  1.08           H  
ATOM   2063 1HD1 LEU A 128       2.977   7.546  -3.406  1.00  1.08           H  
ATOM   2064 2HD1 LEU A 128       1.780   6.248  -3.559  1.00  1.08           H  
ATOM   2065 3HD1 LEU A 128       3.010   6.482  -4.826  1.00  1.08           H  
ATOM   2066 1HD2 LEU A 128       2.835   9.462  -4.859  1.00  1.08           H  
ATOM   2067 2HD2 LEU A 128       2.903   8.440  -6.310  1.00  1.08           H  
ATOM   2068 3HD2 LEU A 128       1.579   9.597  -6.083  1.00  1.08           H  
ATOM   2069  N   ASN A 129      -0.122   8.922  -8.147  1.00  0.98           N  
ATOM   2070  CA  ASN A 129       0.249  10.081  -8.942  1.00  0.98           C  
ATOM   2071  C   ASN A 129      -0.863  11.139  -8.927  1.00  0.98           C  
ATOM   2072  O   ASN A 129      -0.579  12.339  -8.830  1.00  0.98           O  
ATOM   2073  CB  ASN A 129       0.587   9.647 -10.353  1.00  0.98           C  
ATOM   2074  CG  ASN A 129       1.915   8.925 -10.420  1.00  0.98           C  
ATOM   2075  OD1 ASN A 129       2.759   9.045  -9.522  1.00  0.98           O  
ATOM   2076  ND2 ASN A 129       2.117   8.179 -11.475  1.00  0.98           N  
ATOM   2077  H   ASN A 129      -0.178   7.996  -8.581  1.00  0.98           H  
ATOM   2078  HA  ASN A 129       1.136  10.534  -8.498  1.00  0.98           H  
ATOM   2079 1HB  ASN A 129      -0.195   8.978 -10.722  1.00  0.98           H  
ATOM   2080 2HB  ASN A 129       0.616  10.515 -11.009  1.00  0.98           H  
ATOM   2081 1HD2 ASN A 129       2.981   7.681 -11.578  1.00  0.98           H  
ATOM   2082 2HD2 ASN A 129       1.412   8.106 -12.176  1.00  0.98           H  
ATOM   2083  N   GLU A 130      -2.131  10.713  -8.971  1.00  0.91           N  
ATOM   2084  CA  GLU A 130      -3.204  11.704  -8.890  1.00  0.91           C  
ATOM   2085  C   GLU A 130      -3.188  12.363  -7.500  1.00  0.91           C  
ATOM   2086  O   GLU A 130      -3.387  13.576  -7.374  1.00  0.91           O  
ATOM   2087  CB  GLU A 130      -4.565  11.086  -9.215  1.00  0.91           C  
ATOM   2088  CG  GLU A 130      -4.743  10.674 -10.706  1.00  0.91           C  
ATOM   2089  CD  GLU A 130      -6.120  10.110 -11.030  1.00  0.91           C  
ATOM   2090  OE1 GLU A 130      -7.094  10.734 -10.665  1.00  0.91           O  
ATOM   2091  OE2 GLU A 130      -6.199   9.073 -11.642  1.00  0.91           O  
ATOM   2092  H   GLU A 130      -2.333   9.715  -9.080  1.00  0.91           H  
ATOM   2093  HA  GLU A 130      -3.012  12.480  -9.629  1.00  0.91           H  
ATOM   2094 1HB  GLU A 130      -4.718  10.202  -8.599  1.00  0.91           H  
ATOM   2095 2HB  GLU A 130      -5.345  11.796  -8.974  1.00  0.91           H  
ATOM   2096 1HG  GLU A 130      -4.566  11.549 -11.331  1.00  0.91           H  
ATOM   2097 2HG  GLU A 130      -3.986   9.927 -10.948  1.00  0.91           H  
ATOM   2098  N   MET A 131      -2.893  11.575  -6.461  1.00  0.86           N  
ATOM   2099  CA  MET A 131      -2.790  12.096  -5.105  1.00  0.86           C  
ATOM   2100  C   MET A 131      -1.651  13.108  -5.025  1.00  0.86           C  
ATOM   2101  O   MET A 131      -1.796  14.141  -4.376  1.00  0.86           O  
ATOM   2102  CB  MET A 131      -2.642  10.953  -4.094  1.00  0.86           C  
ATOM   2103  CG  MET A 131      -2.659  11.350  -2.607  1.00  0.86           C  
ATOM   2104  SD  MET A 131      -4.157  12.059  -2.064  1.00  0.86           S  
ATOM   2105  CE  MET A 131      -3.582  13.697  -1.823  1.00  0.86           C  
ATOM   2106  H   MET A 131      -2.751  10.579  -6.621  1.00  0.86           H  
ATOM   2107  HA  MET A 131      -3.708  12.621  -4.868  1.00  0.86           H  
ATOM   2108 1HB  MET A 131      -3.434  10.223  -4.260  1.00  0.86           H  
ATOM   2109 2HB  MET A 131      -1.706  10.443  -4.270  1.00  0.86           H  
ATOM   2110 1HG  MET A 131      -2.468  10.465  -2.011  1.00  0.86           H  
ATOM   2111 2HG  MET A 131      -1.868  12.071  -2.419  1.00  0.86           H  
ATOM   2112 1HE  MET A 131      -4.389  14.339  -1.518  1.00  0.86           H  
ATOM   2113 2HE  MET A 131      -2.832  13.681  -1.062  1.00  0.86           H  
ATOM   2114 3HE  MET A 131      -3.152  14.064  -2.733  1.00  0.86           H  
ATOM   2115  N   GLU A 132      -0.515  12.825  -5.676  1.00  0.82           N  
ATOM   2116  CA  GLU A 132       0.605  13.765  -5.663  1.00  0.82           C  
ATOM   2117  C   GLU A 132       0.170  15.092  -6.290  1.00  0.82           C  
ATOM   2118  O   GLU A 132       0.525  16.168  -5.797  1.00  0.82           O  
ATOM   2119  CB  GLU A 132       1.842  13.221  -6.395  1.00  0.82           C  
ATOM   2120  CG  GLU A 132       3.065  14.168  -6.284  1.00  0.82           C  
ATOM   2121  CD  GLU A 132       4.345  13.653  -6.933  1.00  0.82           C  
ATOM   2122  OE1 GLU A 132       4.318  12.622  -7.553  1.00  0.82           O  
ATOM   2123  OE2 GLU A 132       5.362  14.305  -6.780  1.00  0.82           O  
ATOM   2124  H   GLU A 132      -0.437  11.944  -6.175  1.00  0.82           H  
ATOM   2125  HA  GLU A 132       0.885  13.949  -4.628  1.00  0.82           H  
ATOM   2126 1HB  GLU A 132       2.112  12.247  -5.981  1.00  0.82           H  
ATOM   2127 2HB  GLU A 132       1.609  13.075  -7.450  1.00  0.82           H  
ATOM   2128 1HG  GLU A 132       2.801  15.115  -6.750  1.00  0.82           H  
ATOM   2129 2HG  GLU A 132       3.257  14.365  -5.229  1.00  0.82           H  
ATOM   2130  N   ALA A 133      -0.608  15.035  -7.381  1.00  0.80           N  
ATOM   2131  CA  ALA A 133      -1.084  16.260  -8.021  1.00  0.80           C  
ATOM   2132  C   ALA A 133      -1.891  17.092  -7.027  1.00  0.80           C  
ATOM   2133  O   ALA A 133      -1.744  18.316  -6.943  1.00  0.80           O  
ATOM   2134  CB  ALA A 133      -1.934  15.940  -9.241  1.00  0.80           C  
ATOM   2135  H   ALA A 133      -0.850  14.120  -7.778  1.00  0.80           H  
ATOM   2136  HA  ALA A 133      -0.210  16.842  -8.325  1.00  0.80           H  
ATOM   2137 1HB  ALA A 133      -2.261  16.864  -9.711  1.00  0.80           H  
ATOM   2138 2HB  ALA A 133      -1.346  15.355  -9.947  1.00  0.80           H  
ATOM   2139 3HB  ALA A 133      -2.803  15.368  -8.939  1.00  0.80           H  
ATOM   2140  N   ILE A 134      -2.698  16.398  -6.230  1.00  0.78           N  
ATOM   2141  CA  ILE A 134      -3.510  17.028  -5.208  1.00  0.78           C  
ATOM   2142  C   ILE A 134      -2.632  17.623  -4.117  1.00  0.78           C  
ATOM   2143  O   ILE A 134      -2.863  18.752  -3.697  1.00  0.78           O  
ATOM   2144  CB  ILE A 134      -4.513  16.044  -4.646  1.00  0.78           C  
ATOM   2145  CG1 ILE A 134      -5.475  15.701  -5.720  1.00  0.78           C  
ATOM   2146  CG2 ILE A 134      -5.183  16.657  -3.440  1.00  0.78           C  
ATOM   2147  CD1 ILE A 134      -6.289  14.547  -5.408  1.00  0.78           C  
ATOM   2148  H   ILE A 134      -2.772  15.387  -6.372  1.00  0.78           H  
ATOM   2149  HA  ILE A 134      -4.072  17.840  -5.670  1.00  0.78           H  
ATOM   2150  HB  ILE A 134      -4.027  15.141  -4.384  1.00  0.78           H  
ATOM   2151 1HG1 ILE A 134      -6.128  16.543  -5.908  1.00  0.78           H  
ATOM   2152 2HG1 ILE A 134      -4.910  15.485  -6.624  1.00  0.78           H  
ATOM   2153 1HG2 ILE A 134      -5.898  15.996  -3.047  1.00  0.78           H  
ATOM   2154 2HG2 ILE A 134      -4.436  16.874  -2.686  1.00  0.78           H  
ATOM   2155 3HG2 ILE A 134      -5.665  17.552  -3.726  1.00  0.78           H  
ATOM   2156 1HD1 ILE A 134      -6.922  14.341  -6.247  1.00  0.78           H  
ATOM   2157 2HD1 ILE A 134      -5.645  13.697  -5.235  1.00  0.78           H  
ATOM   2158 3HD1 ILE A 134      -6.884  14.744  -4.522  1.00  0.78           H  
ATOM   2159  N   ILE A 135      -1.607  16.886  -3.675  1.00  0.78           N  
ATOM   2160  CA  ILE A 135      -0.696  17.399  -2.652  1.00  0.78           C  
ATOM   2161  C   ILE A 135      -0.038  18.686  -3.117  1.00  0.78           C  
ATOM   2162  O   ILE A 135       0.110  19.631  -2.340  1.00  0.78           O  
ATOM   2163  CB  ILE A 135       0.432  16.406  -2.340  1.00  0.78           C  
ATOM   2164  CG1 ILE A 135      -0.082  15.139  -1.694  1.00  0.78           C  
ATOM   2165  CG2 ILE A 135       1.461  17.066  -1.456  1.00  0.78           C  
ATOM   2166  CD1 ILE A 135      -0.670  15.318  -0.338  1.00  0.78           C  
ATOM   2167  H   ILE A 135      -1.478  15.948  -4.052  1.00  0.78           H  
ATOM   2168  HA  ILE A 135      -1.253  17.598  -1.747  1.00  0.78           H  
ATOM   2169  HB  ILE A 135       0.915  16.115  -3.270  1.00  0.78           H  
ATOM   2170 1HG1 ILE A 135      -0.827  14.716  -2.322  1.00  0.78           H  
ATOM   2171 2HG1 ILE A 135       0.731  14.458  -1.638  1.00  0.78           H  
ATOM   2172 1HG2 ILE A 135       2.258  16.363  -1.270  1.00  0.78           H  
ATOM   2173 2HG2 ILE A 135       1.859  17.951  -1.954  1.00  0.78           H  
ATOM   2174 3HG2 ILE A 135       1.009  17.356  -0.521  1.00  0.78           H  
ATOM   2175 1HD1 ILE A 135      -0.996  14.361   0.048  1.00  0.78           H  
ATOM   2176 2HD1 ILE A 135       0.089  15.718   0.314  1.00  0.78           H  
ATOM   2177 3HD1 ILE A 135      -1.513  15.996  -0.388  1.00  0.78           H  
ATOM   2178  N   ARG A 136       0.369  18.733  -4.384  1.00  0.78           N  
ATOM   2179  CA  ARG A 136       0.982  19.936  -4.920  1.00  0.78           C  
ATOM   2180  C   ARG A 136      -0.014  21.096  -4.921  1.00  0.78           C  
ATOM   2181  O   ARG A 136       0.343  22.234  -4.594  1.00  0.78           O  
ATOM   2182  CB  ARG A 136       1.512  19.662  -6.306  1.00  0.78           C  
ATOM   2183  CG  ARG A 136       2.717  18.758  -6.303  1.00  0.78           C  
ATOM   2184  CD  ARG A 136       3.156  18.413  -7.656  1.00  0.78           C  
ATOM   2185  NE  ARG A 136       4.299  17.532  -7.624  1.00  0.78           N  
ATOM   2186  CZ  ARG A 136       4.867  16.977  -8.714  1.00  0.78           C  
ATOM   2187  NH1 ARG A 136       4.386  17.241  -9.913  1.00  0.78           N  
ATOM   2188  NH2 ARG A 136       5.902  16.172  -8.589  1.00  0.78           N  
ATOM   2189  H   ARG A 136       0.256  17.908  -4.979  1.00  0.78           H  
ATOM   2190  HA  ARG A 136       1.826  20.199  -4.283  1.00  0.78           H  
ATOM   2191 1HB  ARG A 136       0.737  19.180  -6.902  1.00  0.78           H  
ATOM   2192 2HB  ARG A 136       1.779  20.595  -6.795  1.00  0.78           H  
ATOM   2193 1HG  ARG A 136       3.536  19.261  -5.796  1.00  0.78           H  
ATOM   2194 2HG  ARG A 136       2.481  17.832  -5.771  1.00  0.78           H  
ATOM   2195 1HD  ARG A 136       2.345  17.900  -8.174  1.00  0.78           H  
ATOM   2196 2HD  ARG A 136       3.430  19.315  -8.199  1.00  0.78           H  
ATOM   2197  HE  ARG A 136       4.697  17.317  -6.702  1.00  0.78           H  
ATOM   2198 1HH1 ARG A 136       3.593  17.857 -10.014  1.00  0.78           H  
ATOM   2199 2HH1 ARG A 136       4.811  16.824 -10.727  1.00  0.78           H  
ATOM   2200 1HH2 ARG A 136       6.265  15.939  -7.661  1.00  0.78           H  
ATOM   2201 2HH2 ARG A 136       6.316  15.752  -9.400  1.00  0.78           H  
ATOM   2202  N   TYR A 137      -1.279  20.808  -5.247  1.00  0.80           N  
ATOM   2203  CA  TYR A 137      -2.317  21.830  -5.184  1.00  0.80           C  
ATOM   2204  C   TYR A 137      -2.414  22.355  -3.753  1.00  0.80           C  
ATOM   2205  O   TYR A 137      -2.447  23.565  -3.535  1.00  0.80           O  
ATOM   2206  CB  TYR A 137      -3.672  21.306  -5.636  1.00  0.80           C  
ATOM   2207  CG  TYR A 137      -4.751  22.362  -5.605  1.00  0.80           C  
ATOM   2208  CD1 TYR A 137      -4.869  23.257  -6.649  1.00  0.80           C  
ATOM   2209  CD2 TYR A 137      -5.607  22.449  -4.529  1.00  0.80           C  
ATOM   2210  CE1 TYR A 137      -5.854  24.219  -6.626  1.00  0.80           C  
ATOM   2211  CE2 TYR A 137      -6.592  23.411  -4.504  1.00  0.80           C  
ATOM   2212  CZ  TYR A 137      -6.717  24.292  -5.547  1.00  0.80           C  
ATOM   2213  OH  TYR A 137      -7.702  25.252  -5.524  1.00  0.80           O  
ATOM   2214  H   TYR A 137      -1.522  19.866  -5.559  1.00  0.80           H  
ATOM   2215  HA  TYR A 137      -2.032  22.660  -5.828  1.00  0.80           H  
ATOM   2216 1HB  TYR A 137      -3.587  20.922  -6.651  1.00  0.80           H  
ATOM   2217 2HB  TYR A 137      -3.986  20.490  -5.002  1.00  0.80           H  
ATOM   2218  HD1 TYR A 137      -4.188  23.196  -7.497  1.00  0.80           H  
ATOM   2219  HD2 TYR A 137      -5.505  21.753  -3.701  1.00  0.80           H  
ATOM   2220  HE1 TYR A 137      -5.951  24.920  -7.454  1.00  0.80           H  
ATOM   2221  HE2 TYR A 137      -7.270  23.474  -3.656  1.00  0.80           H  
ATOM   2222  HH  TYR A 137      -7.566  25.865  -6.253  1.00  0.80           H  
ATOM   2223  N   ILE A 138      -2.453  21.427  -2.786  1.00  0.82           N  
ATOM   2224  CA  ILE A 138      -2.583  21.750  -1.364  1.00  0.82           C  
ATOM   2225  C   ILE A 138      -1.386  22.603  -0.909  1.00  0.82           C  
ATOM   2226  O   ILE A 138      -1.531  23.526  -0.116  1.00  0.82           O  
ATOM   2227  CB  ILE A 138      -2.641  20.488  -0.491  1.00  0.82           C  
ATOM   2228  CG1 ILE A 138      -3.898  19.685  -0.723  1.00  0.82           C  
ATOM   2229  CG2 ILE A 138      -2.608  20.923   0.933  1.00  0.82           C  
ATOM   2230  CD1 ILE A 138      -3.883  18.313  -0.108  1.00  0.82           C  
ATOM   2231  H   ILE A 138      -2.421  20.446  -3.063  1.00  0.82           H  
ATOM   2232  HA  ILE A 138      -3.492  22.328  -1.217  1.00  0.82           H  
ATOM   2233  HB  ILE A 138      -1.794  19.853  -0.706  1.00  0.82           H  
ATOM   2234 1HG1 ILE A 138      -4.704  20.183  -0.310  1.00  0.82           H  
ATOM   2235 2HG1 ILE A 138      -4.053  19.588  -1.785  1.00  0.82           H  
ATOM   2236 1HG2 ILE A 138      -2.643  20.053   1.547  1.00  0.82           H  
ATOM   2237 2HG2 ILE A 138      -1.701  21.470   1.102  1.00  0.82           H  
ATOM   2238 3HG2 ILE A 138      -3.458  21.556   1.156  1.00  0.82           H  
ATOM   2239 1HD1 ILE A 138      -4.821  17.827  -0.323  1.00  0.82           H  
ATOM   2240 2HD1 ILE A 138      -3.082  17.735  -0.522  1.00  0.82           H  
ATOM   2241 3HD1 ILE A 138      -3.755  18.395   0.968  1.00  0.82           H  
ATOM   2242  N   LEU A 139      -0.186  22.261  -1.366  1.00  0.86           N  
ATOM   2243  CA  LEU A 139       1.002  23.064  -1.082  1.00  0.86           C  
ATOM   2244  C   LEU A 139       0.829  24.495  -1.613  1.00  0.86           C  
ATOM   2245  O   LEU A 139       1.128  25.475  -0.925  1.00  0.86           O  
ATOM   2246  CB  LEU A 139       2.232  22.392  -1.724  1.00  0.86           C  
ATOM   2247  CG  LEU A 139       3.601  23.124  -1.677  1.00  0.86           C  
ATOM   2248  CD1 LEU A 139       4.058  23.346  -0.259  1.00  0.86           C  
ATOM   2249  CD2 LEU A 139       4.603  22.272  -2.422  1.00  0.86           C  
ATOM   2250  H   LEU A 139      -0.096  21.433  -1.950  1.00  0.86           H  
ATOM   2251  HA  LEU A 139       1.138  23.108  -0.008  1.00  0.86           H  
ATOM   2252 1HB  LEU A 139       2.366  21.423  -1.242  1.00  0.86           H  
ATOM   2253 2HB  LEU A 139       2.012  22.212  -2.763  1.00  0.86           H  
ATOM   2254  HG  LEU A 139       3.511  24.097  -2.163  1.00  0.86           H  
ATOM   2255 1HD1 LEU A 139       5.021  23.850  -0.254  1.00  0.86           H  
ATOM   2256 2HD1 LEU A 139       3.328  23.966   0.256  1.00  0.86           H  
ATOM   2257 3HD1 LEU A 139       4.154  22.386   0.248  1.00  0.86           H  
ATOM   2258 1HD2 LEU A 139       5.577  22.763  -2.421  1.00  0.86           H  
ATOM   2259 2HD2 LEU A 139       4.676  21.317  -1.919  1.00  0.86           H  
ATOM   2260 3HD2 LEU A 139       4.265  22.126  -3.450  1.00  0.86           H  
ATOM   2261  N   SER A 140       0.377  24.620  -2.860  1.00  0.89           N  
ATOM   2262  CA  SER A 140       0.188  25.924  -3.486  1.00  0.89           C  
ATOM   2263  C   SER A 140      -0.951  26.780  -2.885  1.00  0.89           C  
ATOM   2264  O   SER A 140      -0.784  27.994  -2.710  1.00  0.89           O  
ATOM   2265  CB  SER A 140      -0.063  25.730  -4.968  1.00  0.89           C  
ATOM   2266  OG  SER A 140       1.065  25.190  -5.603  1.00  0.89           O  
ATOM   2267  H   SER A 140       0.164  23.780  -3.399  1.00  0.89           H  
ATOM   2268  HA  SER A 140       1.118  26.479  -3.369  1.00  0.89           H  
ATOM   2269 1HB  SER A 140      -0.905  25.058  -5.104  1.00  0.89           H  
ATOM   2270 2HB  SER A 140      -0.324  26.683  -5.421  1.00  0.89           H  
ATOM   2271  HG  SER A 140       1.106  24.262  -5.310  1.00  0.89           H  
ATOM   2272  N   TYR A 141      -2.094  26.164  -2.549  1.00  0.93           N  
ATOM   2273  CA  TYR A 141      -3.257  26.916  -2.062  1.00  0.93           C  
ATOM   2274  C   TYR A 141      -3.735  26.453  -0.693  1.00  0.93           C  
ATOM   2275  O   TYR A 141      -3.835  25.260  -0.447  1.00  0.93           O  
ATOM   2276  CB  TYR A 141      -4.419  26.724  -3.035  1.00  0.93           C  
ATOM   2277  CG  TYR A 141      -4.142  27.195  -4.430  1.00  0.93           C  
ATOM   2278  CD1 TYR A 141      -3.557  26.329  -5.328  1.00  0.93           C  
ATOM   2279  CD2 TYR A 141      -4.465  28.477  -4.816  1.00  0.93           C  
ATOM   2280  CE1 TYR A 141      -3.292  26.731  -6.613  1.00  0.93           C  
ATOM   2281  CE2 TYR A 141      -4.204  28.889  -6.108  1.00  0.93           C  
ATOM   2282  CZ  TYR A 141      -3.619  28.018  -7.005  1.00  0.93           C  
ATOM   2283  OH  TYR A 141      -3.357  28.426  -8.292  1.00  0.93           O  
ATOM   2284  H   TYR A 141      -2.173  25.160  -2.696  1.00  0.93           H  
ATOM   2285  HA  TYR A 141      -2.992  27.969  -1.990  1.00  0.93           H  
ATOM   2286 1HB  TYR A 141      -4.668  25.659  -3.082  1.00  0.93           H  
ATOM   2287 2HB  TYR A 141      -5.298  27.246  -2.660  1.00  0.93           H  
ATOM   2288  HD1 TYR A 141      -3.306  25.319  -5.015  1.00  0.93           H  
ATOM   2289  HD2 TYR A 141      -4.928  29.161  -4.105  1.00  0.93           H  
ATOM   2290  HE1 TYR A 141      -2.832  26.038  -7.317  1.00  0.93           H  
ATOM   2291  HE2 TYR A 141      -4.459  29.903  -6.419  1.00  0.93           H  
ATOM   2292  HH  TYR A 141      -3.642  29.337  -8.402  1.00  0.93           H  
ATOM   2293  N   GLY A 142      -4.122  27.388   0.179  1.00  0.98           N  
ATOM   2294  CA  GLY A 142      -4.643  26.956   1.479  1.00  0.98           C  
ATOM   2295  C   GLY A 142      -5.952  26.211   1.277  1.00  0.98           C  
ATOM   2296  O   GLY A 142      -6.777  26.622   0.455  1.00  0.98           O  
ATOM   2297  H   GLY A 142      -4.052  28.368  -0.053  1.00  0.98           H  
ATOM   2298 1HA  GLY A 142      -3.920  26.297   1.965  1.00  0.98           H  
ATOM   2299 2HA  GLY A 142      -4.790  27.807   2.128  1.00  0.98           H  
ATOM   2300  N   ILE A 143      -6.142  25.141   2.042  1.00  1.06           N  
ATOM   2301  CA  ILE A 143      -7.314  24.285   1.935  1.00  1.06           C  
ATOM   2302  C   ILE A 143      -8.200  24.295   3.161  1.00  1.06           C  
ATOM   2303  O   ILE A 143      -7.708  24.214   4.283  1.00  1.06           O  
ATOM   2304  CB  ILE A 143      -6.859  22.851   1.676  1.00  1.06           C  
ATOM   2305  CG1 ILE A 143      -5.972  22.838   0.473  1.00  1.06           C  
ATOM   2306  CG2 ILE A 143      -8.036  21.883   1.522  1.00  1.06           C  
ATOM   2307  CD1 ILE A 143      -6.578  23.325  -0.821  1.00  1.06           C  
ATOM   2308  H   ILE A 143      -5.412  24.883   2.705  1.00  1.06           H  
ATOM   2309  HA  ILE A 143      -7.908  24.623   1.087  1.00  1.06           H  
ATOM   2310  HB  ILE A 143      -6.241  22.542   2.507  1.00  1.06           H  
ATOM   2311 1HG1 ILE A 143      -5.089  23.435   0.689  1.00  1.06           H  
ATOM   2312 2HG1 ILE A 143      -5.675  21.862   0.338  1.00  1.06           H  
ATOM   2313 1HG2 ILE A 143      -7.657  20.877   1.354  1.00  1.06           H  
ATOM   2314 2HG2 ILE A 143      -8.642  21.885   2.424  1.00  1.06           H  
ATOM   2315 3HG2 ILE A 143      -8.650  22.186   0.675  1.00  1.06           H  
ATOM   2316 1HD1 ILE A 143      -5.829  23.249  -1.607  1.00  1.06           H  
ATOM   2317 2HD1 ILE A 143      -7.443  22.729  -1.079  1.00  1.06           H  
ATOM   2318 3HD1 ILE A 143      -6.882  24.358  -0.724  1.00  1.06           H  
ATOM   2319  N   TYR A 144      -9.507  24.403   2.974  1.00  1.18           N  
ATOM   2320  CA  TYR A 144     -10.369  24.334   4.141  1.00  1.18           C  
ATOM   2321  C   TYR A 144     -10.789  22.898   4.443  1.00  1.18           C  
ATOM   2322  O   TYR A 144     -11.286  22.167   3.584  1.00  1.18           O  
ATOM   2323  CB  TYR A 144     -11.552  25.260   4.010  1.00  1.18           C  
ATOM   2324  CG  TYR A 144     -11.190  26.712   4.205  1.00  1.18           C  
ATOM   2325  CD1 TYR A 144     -10.798  27.499   3.143  1.00  1.18           C  
ATOM   2326  CD2 TYR A 144     -11.254  27.252   5.479  1.00  1.18           C  
ATOM   2327  CE1 TYR A 144     -10.485  28.829   3.359  1.00  1.18           C  
ATOM   2328  CE2 TYR A 144     -10.955  28.567   5.698  1.00  1.18           C  
ATOM   2329  CZ  TYR A 144     -10.570  29.363   4.645  1.00  1.18           C  
ATOM   2330  OH  TYR A 144     -10.260  30.690   4.858  1.00  1.18           O  
ATOM   2331  H   TYR A 144      -9.891  24.498   2.044  1.00  1.18           H  
ATOM   2332  HA  TYR A 144      -9.807  24.681   5.002  1.00  1.18           H  
ATOM   2333 1HB  TYR A 144     -12.007  25.147   3.026  1.00  1.18           H  
ATOM   2334 2HB  TYR A 144     -12.289  24.988   4.743  1.00  1.18           H  
ATOM   2335  HD1 TYR A 144     -10.739  27.078   2.139  1.00  1.18           H  
ATOM   2336  HD2 TYR A 144     -11.554  26.623   6.315  1.00  1.18           H  
ATOM   2337  HE1 TYR A 144     -10.176  29.456   2.523  1.00  1.18           H  
ATOM   2338  HE2 TYR A 144     -11.016  28.973   6.707  1.00  1.18           H  
ATOM   2339  HH  TYR A 144     -10.330  30.885   5.797  1.00  1.18           H  
ATOM   2340  N   LEU A 145     -10.521  22.520   5.681  1.00  1.35           N  
ATOM   2341  CA  LEU A 145     -10.725  21.203   6.260  1.00  1.35           C  
ATOM   2342  C   LEU A 145     -11.696  21.229   7.426  1.00  1.35           C  
ATOM   2343  O   LEU A 145     -12.449  20.279   7.649  1.00  1.35           O  
ATOM   2344  CB  LEU A 145      -9.366  20.693   6.708  1.00  1.35           C  
ATOM   2345  CG  LEU A 145      -9.247  19.328   7.379  1.00  1.35           C  
ATOM   2346  CD1 LEU A 145      -9.685  18.271   6.431  1.00  1.35           C  
ATOM   2347  CD2 LEU A 145      -7.786  19.099   7.780  1.00  1.35           C  
ATOM   2348  H   LEU A 145     -10.109  23.224   6.285  1.00  1.35           H  
ATOM   2349  HA  LEU A 145     -11.123  20.545   5.488  1.00  1.35           H  
ATOM   2350 1HB  LEU A 145      -8.806  20.603   5.822  1.00  1.35           H  
ATOM   2351 2HB  LEU A 145      -8.899  21.441   7.302  1.00  1.35           H  
ATOM   2352  HG  LEU A 145      -9.885  19.284   8.263  1.00  1.35           H  
ATOM   2353 1HD1 LEU A 145      -9.578  17.314   6.917  1.00  1.35           H  
ATOM   2354 2HD1 LEU A 145     -10.727  18.428   6.147  1.00  1.35           H  
ATOM   2355 3HD1 LEU A 145      -9.065  18.299   5.544  1.00  1.35           H  
ATOM   2356 1HD2 LEU A 145      -7.684  18.124   8.241  1.00  1.35           H  
ATOM   2357 2HD2 LEU A 145      -7.167  19.144   6.898  1.00  1.35           H  
ATOM   2358 3HD2 LEU A 145      -7.462  19.860   8.474  1.00  1.35           H  
ATOM   2359  N   GLY A 146     -11.616  22.293   8.217  1.00  1.58           N  
ATOM   2360  CA  GLY A 146     -12.397  22.353   9.447  1.00  1.58           C  
ATOM   2361  C   GLY A 146     -13.866  22.711   9.223  1.00  1.58           C  
ATOM   2362  O   GLY A 146     -14.325  22.829   8.087  1.00  1.58           O  
ATOM   2363  H   GLY A 146     -10.973  23.040   7.966  1.00  1.58           H  
ATOM   2364 1HA  GLY A 146     -12.342  21.385   9.909  1.00  1.58           H  
ATOM   2365 2HA  GLY A 146     -11.948  23.053  10.146  1.00  1.58           H  
ATOM   2366  N   ASN A 147     -14.607  22.875  10.326  1.00  1.82           N  
ATOM   2367  CA  ASN A 147     -16.044  23.133  10.279  1.00  1.82           C  
ATOM   2368  C   ASN A 147     -16.451  24.592  10.023  1.00  1.82           C  
ATOM   2369  O   ASN A 147     -17.151  24.879   9.051  1.00  1.82           O  
ATOM   2370  CB  ASN A 147     -16.661  22.593  11.567  1.00  1.82           C  
ATOM   2371  CG  ASN A 147     -18.151  22.653  11.622  1.00  1.82           C  
ATOM   2372  OD1 ASN A 147     -18.842  22.124  10.745  1.00  1.82           O  
ATOM   2373  ND2 ASN A 147     -18.672  23.243  12.665  1.00  1.82           N  
ATOM   2374  H   ASN A 147     -14.176  22.778  11.242  1.00  1.82           H  
ATOM   2375  HA  ASN A 147     -16.451  22.552   9.450  1.00  1.82           H  
ATOM   2376 1HB  ASN A 147     -16.346  21.560  11.702  1.00  1.82           H  
ATOM   2377 2HB  ASN A 147     -16.267  23.159  12.413  1.00  1.82           H  
ATOM   2378 1HD2 ASN A 147     -19.665  23.289  12.766  1.00  1.82           H  
ATOM   2379 2HD2 ASN A 147     -18.073  23.620  13.373  1.00  1.82           H  
ATOM   2380  N   LYS A 148     -15.990  25.548  10.836  1.00  2.03           N  
ATOM   2381  CA  LYS A 148     -16.450  26.937  10.646  1.00  2.03           C  
ATOM   2382  C   LYS A 148     -15.664  27.716   9.586  1.00  2.03           C  
ATOM   2383  O   LYS A 148     -15.098  28.789   9.835  1.00  2.03           O  
ATOM   2384  CB  LYS A 148     -16.465  27.685  11.980  1.00  2.03           C  
ATOM   2385  CG  LYS A 148     -17.434  27.105  13.008  1.00  2.03           C  
ATOM   2386  CD  LYS A 148     -18.874  27.221  12.498  1.00  2.03           C  
ATOM   2387  CE  LYS A 148     -19.895  26.741  13.516  1.00  2.03           C  
ATOM   2388  NZ  LYS A 148     -21.291  26.812  12.971  1.00  2.03           N  
ATOM   2389  H   LYS A 148     -15.374  25.311  11.599  1.00  2.03           H  
ATOM   2390  HA  LYS A 148     -17.484  26.896  10.299  1.00  2.03           H  
ATOM   2391 1HB  LYS A 148     -15.467  27.672  12.417  1.00  2.03           H  
ATOM   2392 2HB  LYS A 148     -16.736  28.728  11.811  1.00  2.03           H  
ATOM   2393 1HG  LYS A 148     -17.198  26.053  13.184  1.00  2.03           H  
ATOM   2394 2HG  LYS A 148     -17.343  27.646  13.952  1.00  2.03           H  
ATOM   2395 1HD  LYS A 148     -19.086  28.265  12.255  1.00  2.03           H  
ATOM   2396 2HD  LYS A 148     -18.981  26.627  11.588  1.00  2.03           H  
ATOM   2397 1HE  LYS A 148     -19.675  25.714  13.792  1.00  2.03           H  
ATOM   2398 2HE  LYS A 148     -19.829  27.358  14.397  1.00  2.03           H  
ATOM   2399 1HZ  LYS A 148     -21.945  26.489  13.670  1.00  2.03           H  
ATOM   2400 2HZ  LYS A 148     -21.509  27.767  12.722  1.00  2.03           H  
ATOM   2401 3HZ  LYS A 148     -21.362  26.228  12.150  1.00  2.03           H  
ATOM   2402  N   VAL A 149     -15.779  27.220   8.366  1.00  2.14           N  
ATOM   2403  CA  VAL A 149     -15.125  27.750   7.180  1.00  2.14           C  
ATOM   2404  C   VAL A 149     -15.589  29.158   6.869  1.00  2.14           C  
ATOM   2405  O   VAL A 149     -14.793  30.025   6.507  1.00  2.14           O  
ATOM   2406  CB  VAL A 149     -15.389  26.819   5.995  1.00  2.14           C  
ATOM   2407  CG1 VAL A 149     -14.893  27.454   4.702  1.00  2.14           C  
ATOM   2408  CG2 VAL A 149     -14.694  25.505   6.283  1.00  2.14           C  
ATOM   2409  H   VAL A 149     -16.325  26.363   8.291  1.00  2.14           H  
ATOM   2410  HA  VAL A 149     -14.049  27.769   7.364  1.00  2.14           H  
ATOM   2411  HB  VAL A 149     -16.458  26.648   5.888  1.00  2.14           H  
ATOM   2412 1HG1 VAL A 149     -15.082  26.779   3.868  1.00  2.14           H  
ATOM   2413 2HG1 VAL A 149     -15.421  28.392   4.535  1.00  2.14           H  
ATOM   2414 3HG1 VAL A 149     -13.846  27.648   4.770  1.00  2.14           H  
ATOM   2415 1HG2 VAL A 149     -14.859  24.803   5.468  1.00  2.14           H  
ATOM   2416 2HG2 VAL A 149     -13.639  25.674   6.411  1.00  2.14           H  
ATOM   2417 3HG2 VAL A 149     -15.098  25.088   7.205  1.00  2.14           H  
ATOM   2418  N   SER A 150     -16.885  29.395   7.033  1.00  2.09           N  
ATOM   2419  CA  SER A 150     -17.489  30.691   6.755  1.00  2.09           C  
ATOM   2420  C   SER A 150     -16.942  31.821   7.639  1.00  2.09           C  
ATOM   2421  O   SER A 150     -17.134  32.995   7.322  1.00  2.09           O  
ATOM   2422  CB  SER A 150     -18.992  30.603   6.916  1.00  2.09           C  
ATOM   2423  OG  SER A 150     -19.340  30.379   8.252  1.00  2.09           O  
ATOM   2424  H   SER A 150     -17.472  28.637   7.348  1.00  2.09           H  
ATOM   2425  HA  SER A 150     -17.272  30.945   5.717  1.00  2.09           H  
ATOM   2426 1HB  SER A 150     -19.444  31.533   6.573  1.00  2.09           H  
ATOM   2427 2HB  SER A 150     -19.383  29.800   6.295  1.00  2.09           H  
ATOM   2428  HG  SER A 150     -18.827  31.017   8.759  1.00  2.09           H  
ATOM   2429  N   LYS A 151     -16.291  31.482   8.763  1.00  1.90           N  
ATOM   2430  CA  LYS A 151     -15.702  32.494   9.629  1.00  1.90           C  
ATOM   2431  C   LYS A 151     -14.177  32.535   9.483  1.00  1.90           C  
ATOM   2432  O   LYS A 151     -13.492  33.207  10.257  1.00  1.90           O  
ATOM   2433  CB  LYS A 151     -16.102  32.302  11.090  1.00  1.90           C  
ATOM   2434  CG  LYS A 151     -17.577  32.514  11.395  1.00  1.90           C  
ATOM   2435  CD  LYS A 151     -17.835  32.425  12.901  1.00  1.90           C  
ATOM   2436  CE  LYS A 151     -19.303  32.672  13.245  1.00  1.90           C  
ATOM   2437  NZ  LYS A 151     -19.746  34.043  12.842  1.00  1.90           N  
ATOM   2438  H   LYS A 151     -16.135  30.504   9.005  1.00  1.90           H  
ATOM   2439  HA  LYS A 151     -16.077  33.469   9.320  1.00  1.90           H  
ATOM   2440 1HB  LYS A 151     -15.881  31.284  11.383  1.00  1.90           H  
ATOM   2441 2HB  LYS A 151     -15.520  32.969  11.718  1.00  1.90           H  
ATOM   2442 1HG  LYS A 151     -17.891  33.493  11.028  1.00  1.90           H  
ATOM   2443 2HG  LYS A 151     -18.164  31.748  10.888  1.00  1.90           H  
ATOM   2444 1HD  LYS A 151     -17.549  31.431  13.252  1.00  1.90           H  
ATOM   2445 2HD  LYS A 151     -17.220  33.162  13.418  1.00  1.90           H  
ATOM   2446 1HE  LYS A 151     -19.923  31.933  12.739  1.00  1.90           H  
ATOM   2447 2HE  LYS A 151     -19.435  32.569  14.322  1.00  1.90           H  
ATOM   2448 1HZ  LYS A 151     -20.718  34.170  13.094  1.00  1.90           H  
ATOM   2449 2HZ  LYS A 151     -19.184  34.736  13.317  1.00  1.90           H  
ATOM   2450 3HZ  LYS A 151     -19.639  34.152  11.842  1.00  1.90           H  
ATOM   2451  N   GLY A 152     -13.646  31.813   8.489  1.00  1.64           N  
ATOM   2452  CA  GLY A 152     -12.211  31.767   8.237  1.00  1.64           C  
ATOM   2453  C   GLY A 152     -11.437  30.696   9.011  1.00  1.64           C  
ATOM   2454  O   GLY A 152     -10.203  30.717   9.004  1.00  1.64           O  
ATOM   2455  H   GLY A 152     -14.244  31.276   7.865  1.00  1.64           H  
ATOM   2456 1HA  GLY A 152     -12.063  31.604   7.169  1.00  1.64           H  
ATOM   2457 2HA  GLY A 152     -11.785  32.744   8.459  1.00  1.64           H  
ATOM   2458  N   TYR A 153     -12.127  29.754   9.651  1.00  1.38           N  
ATOM   2459  CA  TYR A 153     -11.445  28.727  10.436  1.00  1.38           C  
ATOM   2460  C   TYR A 153     -11.259  27.445   9.658  1.00  1.38           C  
ATOM   2461  O   TYR A 153     -11.973  27.161   8.700  1.00  1.38           O  
ATOM   2462  CB  TYR A 153     -12.205  28.412  11.720  1.00  1.38           C  
ATOM   2463  CG  TYR A 153     -12.226  29.539  12.691  1.00  1.38           C  
ATOM   2464  CD1 TYR A 153     -13.217  30.478  12.592  1.00  1.38           C  
ATOM   2465  CD2 TYR A 153     -11.265  29.636  13.683  1.00  1.38           C  
ATOM   2466  CE1 TYR A 153     -13.267  31.534  13.478  1.00  1.38           C  
ATOM   2467  CE2 TYR A 153     -11.306  30.688  14.574  1.00  1.38           C  
ATOM   2468  CZ  TYR A 153     -12.305  31.637  14.473  1.00  1.38           C  
ATOM   2469  OH  TYR A 153     -12.346  32.686  15.358  1.00  1.38           O  
ATOM   2470  H   TYR A 153     -13.146  29.728   9.616  1.00  1.38           H  
ATOM   2471  HA  TYR A 153     -10.460  29.093  10.716  1.00  1.38           H  
ATOM   2472 1HB  TYR A 153     -13.227  28.149  11.480  1.00  1.38           H  
ATOM   2473 2HB  TYR A 153     -11.750  27.550  12.210  1.00  1.38           H  
ATOM   2474  HD1 TYR A 153     -13.955  30.377  11.805  1.00  1.38           H  
ATOM   2475  HD2 TYR A 153     -10.479  28.884  13.760  1.00  1.38           H  
ATOM   2476  HE1 TYR A 153     -14.052  32.281  13.395  1.00  1.38           H  
ATOM   2477  HE2 TYR A 153     -10.551  30.769  15.358  1.00  1.38           H  
ATOM   2478  HH  TYR A 153     -11.597  32.618  15.957  1.00  1.38           H  
ATOM   2479  N   GLY A 154     -10.278  26.663  10.079  1.00  1.16           N  
ATOM   2480  CA  GLY A 154     -10.049  25.362   9.496  1.00  1.16           C  
ATOM   2481  C   GLY A 154      -9.204  25.324   8.233  1.00  1.16           C  
ATOM   2482  O   GLY A 154      -9.345  24.372   7.460  1.00  1.16           O  
ATOM   2483  H   GLY A 154      -9.707  26.950  10.869  1.00  1.16           H  
ATOM   2484 1HA  GLY A 154      -9.582  24.741  10.251  1.00  1.16           H  
ATOM   2485 2HA  GLY A 154     -11.015  24.923   9.280  1.00  1.16           H  
ATOM   2486  N   LYS A 155      -8.389  26.355   7.979  1.00  1.00           N  
ATOM   2487  CA  LYS A 155      -7.546  26.408   6.780  1.00  1.00           C  
ATOM   2488  C   LYS A 155      -6.172  25.774   7.034  1.00  1.00           C  
ATOM   2489  O   LYS A 155      -5.531  26.096   8.044  1.00  1.00           O  
ATOM   2490  CB  LYS A 155      -7.376  27.859   6.353  1.00  1.00           C  
ATOM   2491  CG  LYS A 155      -6.673  28.126   5.031  1.00  1.00           C  
ATOM   2492  CD  LYS A 155      -6.676  29.645   4.765  1.00  1.00           C  
ATOM   2493  CE  LYS A 155      -5.989  30.017   3.473  1.00  1.00           C  
ATOM   2494  NZ  LYS A 155      -6.038  31.490   3.216  1.00  1.00           N  
ATOM   2495  H   LYS A 155      -8.329  27.135   8.637  1.00  1.00           H  
ATOM   2496  HA  LYS A 155      -8.040  25.863   5.985  1.00  1.00           H  
ATOM   2497 1HB  LYS A 155      -8.329  28.343   6.331  1.00  1.00           H  
ATOM   2498 2HB  LYS A 155      -6.797  28.361   7.112  1.00  1.00           H  
ATOM   2499 1HG  LYS A 155      -5.650  27.752   5.058  1.00  1.00           H  
ATOM   2500 2HG  LYS A 155      -7.210  27.614   4.226  1.00  1.00           H  
ATOM   2501 1HD  LYS A 155      -7.699  30.004   4.734  1.00  1.00           H  
ATOM   2502 2HD  LYS A 155      -6.168  30.147   5.586  1.00  1.00           H  
ATOM   2503 1HE  LYS A 155      -4.948  29.706   3.527  1.00  1.00           H  
ATOM   2504 2HE  LYS A 155      -6.477  29.497   2.646  1.00  1.00           H  
ATOM   2505 1HZ  LYS A 155      -5.566  31.697   2.347  1.00  1.00           H  
ATOM   2506 2HZ  LYS A 155      -7.003  31.790   3.154  1.00  1.00           H  
ATOM   2507 3HZ  LYS A 155      -5.583  31.983   3.970  1.00  1.00           H  
ATOM   2508  N   PHE A 156      -5.685  24.919   6.117  1.00  0.90           N  
ATOM   2509  CA  PHE A 156      -4.362  24.305   6.321  1.00  0.90           C  
ATOM   2510  C   PHE A 156      -3.563  24.264   5.035  1.00  0.90           C  
ATOM   2511  O   PHE A 156      -4.102  24.424   3.935  1.00  0.90           O  
ATOM   2512  CB  PHE A 156      -4.442  22.839   6.790  1.00  0.90           C  
ATOM   2513  CG  PHE A 156      -4.848  21.784   5.721  1.00  0.90           C  
ATOM   2514  CD1 PHE A 156      -3.846  21.074   5.045  1.00  0.90           C  
ATOM   2515  CD2 PHE A 156      -6.154  21.509   5.384  1.00  0.90           C  
ATOM   2516  CE1 PHE A 156      -4.146  20.119   4.097  1.00  0.90           C  
ATOM   2517  CE2 PHE A 156      -6.448  20.537   4.409  1.00  0.90           C  
ATOM   2518  CZ  PHE A 156      -5.443  19.849   3.779  1.00  0.90           C  
ATOM   2519  H   PHE A 156      -6.263  24.667   5.316  1.00  0.90           H  
ATOM   2520  HA  PHE A 156      -3.811  24.883   7.056  1.00  0.90           H  
ATOM   2521 1HB  PHE A 156      -3.463  22.553   7.177  1.00  0.90           H  
ATOM   2522 2HB  PHE A 156      -5.114  22.767   7.604  1.00  0.90           H  
ATOM   2523  HD1 PHE A 156      -2.803  21.275   5.292  1.00  0.90           H  
ATOM   2524  HD2 PHE A 156      -6.954  22.059   5.877  1.00  0.90           H  
ATOM   2525  HE1 PHE A 156      -3.346  19.578   3.608  1.00  0.90           H  
ATOM   2526  HE2 PHE A 156      -7.477  20.322   4.139  1.00  0.90           H  
ATOM   2527  HZ  PHE A 156      -5.681  19.095   3.027  1.00  0.90           H  
ATOM   2528  N   LYS A 157      -2.263  24.033   5.174  1.00  0.84           N  
ATOM   2529  CA  LYS A 157      -1.391  23.895   4.019  1.00  0.84           C  
ATOM   2530  C   LYS A 157      -0.266  22.890   4.234  1.00  0.84           C  
ATOM   2531  O   LYS A 157       0.362  22.855   5.291  1.00  0.84           O  
ATOM   2532  CB  LYS A 157      -0.813  25.266   3.656  1.00  0.84           C  
ATOM   2533  CG  LYS A 157       0.142  25.255   2.478  1.00  0.84           C  
ATOM   2534  CD  LYS A 157       0.623  26.637   2.079  1.00  0.84           C  
ATOM   2535  CE  LYS A 157      -0.434  27.386   1.269  1.00  0.84           C  
ATOM   2536  NZ  LYS A 157       0.104  28.669   0.712  1.00  0.84           N  
ATOM   2537  H   LYS A 157      -1.879  23.973   6.117  1.00  0.84           H  
ATOM   2538  HA  LYS A 157      -1.988  23.541   3.175  1.00  0.84           H  
ATOM   2539 1HB  LYS A 157      -1.623  25.958   3.427  1.00  0.84           H  
ATOM   2540 2HB  LYS A 157      -0.271  25.656   4.506  1.00  0.84           H  
ATOM   2541 1HG  LYS A 157       1.012  24.663   2.728  1.00  0.84           H  
ATOM   2542 2HG  LYS A 157      -0.341  24.801   1.620  1.00  0.84           H  
ATOM   2543 1HD  LYS A 157       0.852  27.214   2.965  1.00  0.84           H  
ATOM   2544 2HD  LYS A 157       1.526  26.539   1.476  1.00  0.84           H  
ATOM   2545 1HE  LYS A 157      -0.766  26.752   0.441  1.00  0.84           H  
ATOM   2546 2HE  LYS A 157      -1.288  27.606   1.907  1.00  0.84           H  
ATOM   2547 1HZ  LYS A 157      -0.615  29.133   0.177  1.00  0.84           H  
ATOM   2548 2HZ  LYS A 157       0.406  29.267   1.463  1.00  0.84           H  
ATOM   2549 3HZ  LYS A 157       0.892  28.468   0.103  1.00  0.84           H  
ATOM   2550  N   ILE A 158      -0.010  22.061   3.233  1.00  0.83           N  
ATOM   2551  CA  ILE A 158       1.131  21.158   3.310  1.00  0.83           C  
ATOM   2552  C   ILE A 158       2.350  21.963   3.000  1.00  0.83           C  
ATOM   2553  O   ILE A 158       2.369  22.671   2.010  1.00  0.83           O  
ATOM   2554  CB  ILE A 158       1.012  19.949   2.368  1.00  0.83           C  
ATOM   2555  CG1 ILE A 158      -0.140  19.131   2.814  1.00  0.83           C  
ATOM   2556  CG2 ILE A 158       2.309  19.120   2.355  1.00  0.83           C  
ATOM   2557  CD1 ILE A 158      -0.541  18.065   1.888  1.00  0.83           C  
ATOM   2558  H   ILE A 158      -0.573  22.102   2.395  1.00  0.83           H  
ATOM   2559  HA  ILE A 158       1.223  20.779   4.319  1.00  0.83           H  
ATOM   2560  HB  ILE A 158       0.797  20.298   1.356  1.00  0.83           H  
ATOM   2561 1HG1 ILE A 158       0.142  18.670   3.718  1.00  0.83           H  
ATOM   2562 2HG1 ILE A 158      -0.972  19.785   3.008  1.00  0.83           H  
ATOM   2563 1HG2 ILE A 158       2.191  18.273   1.682  1.00  0.83           H  
ATOM   2564 2HG2 ILE A 158       3.136  19.737   2.009  1.00  0.83           H  
ATOM   2565 3HG2 ILE A 158       2.526  18.755   3.363  1.00  0.83           H  
ATOM   2566 1HD1 ILE A 158      -1.376  17.504   2.310  1.00  0.83           H  
ATOM   2567 2HD1 ILE A 158      -0.832  18.486   0.933  1.00  0.83           H  
ATOM   2568 3HD1 ILE A 158       0.306  17.412   1.755  1.00  0.83           H  
ATOM   2569  N   LYS A 159       3.347  21.886   3.858  1.00  0.85           N  
ATOM   2570  CA  LYS A 159       4.563  22.657   3.670  1.00  0.85           C  
ATOM   2571  C   LYS A 159       5.680  21.801   3.117  1.00  0.85           C  
ATOM   2572  O   LYS A 159       6.557  22.291   2.404  1.00  0.85           O  
ATOM   2573  CB  LYS A 159       4.991  23.296   4.984  1.00  0.85           C  
ATOM   2574  CG  LYS A 159       3.987  24.318   5.539  1.00  0.85           C  
ATOM   2575  CD  LYS A 159       3.835  25.506   4.585  1.00  0.85           C  
ATOM   2576  CE  LYS A 159       3.023  26.646   5.199  1.00  0.85           C  
ATOM   2577  NZ  LYS A 159       3.802  27.419   6.213  1.00  0.85           N  
ATOM   2578  H   LYS A 159       3.244  21.268   4.659  1.00  0.85           H  
ATOM   2579  HA  LYS A 159       4.364  23.450   2.949  1.00  0.85           H  
ATOM   2580 1HB  LYS A 159       5.112  22.516   5.739  1.00  0.85           H  
ATOM   2581 2HB  LYS A 159       5.953  23.787   4.858  1.00  0.85           H  
ATOM   2582 1HG  LYS A 159       3.011  23.840   5.667  1.00  0.85           H  
ATOM   2583 2HG  LYS A 159       4.320  24.679   6.513  1.00  0.85           H  
ATOM   2584 1HD  LYS A 159       4.822  25.884   4.323  1.00  0.85           H  
ATOM   2585 2HD  LYS A 159       3.338  25.173   3.673  1.00  0.85           H  
ATOM   2586 1HE  LYS A 159       2.714  27.321   4.409  1.00  0.85           H  
ATOM   2587 2HE  LYS A 159       2.136  26.230   5.679  1.00  0.85           H  
ATOM   2588 1HZ  LYS A 159       3.229  28.154   6.592  1.00  0.85           H  
ATOM   2589 2HZ  LYS A 159       4.092  26.820   6.985  1.00  0.85           H  
ATOM   2590 3HZ  LYS A 159       4.616  27.819   5.787  1.00  0.85           H  
ATOM   2591  N   GLU A 160       5.641  20.519   3.444  1.00  0.90           N  
ATOM   2592  CA  GLU A 160       6.692  19.605   3.008  1.00  0.90           C  
ATOM   2593  C   GLU A 160       6.138  18.227   2.733  1.00  0.90           C  
ATOM   2594  O   GLU A 160       5.316  17.721   3.497  1.00  0.90           O  
ATOM   2595  CB  GLU A 160       7.804  19.517   4.065  1.00  0.90           C  
ATOM   2596  CG  GLU A 160       8.989  18.624   3.685  1.00  0.90           C  
ATOM   2597  CD  GLU A 160      10.106  18.644   4.707  1.00  0.90           C  
ATOM   2598  OE1 GLU A 160       9.991  19.354   5.679  1.00  0.90           O  
ATOM   2599  OE2 GLU A 160      11.074  17.947   4.510  1.00  0.90           O  
ATOM   2600  H   GLU A 160       4.877  20.193   4.039  1.00  0.90           H  
ATOM   2601  HA  GLU A 160       7.122  19.985   2.079  1.00  0.90           H  
ATOM   2602 1HB  GLU A 160       8.191  20.516   4.267  1.00  0.90           H  
ATOM   2603 2HB  GLU A 160       7.385  19.134   4.999  1.00  0.90           H  
ATOM   2604 1HG  GLU A 160       8.637  17.598   3.583  1.00  0.90           H  
ATOM   2605 2HG  GLU A 160       9.377  18.943   2.718  1.00  0.90           H  
ATOM   2606  N   TYR A 161       6.590  17.601   1.648  1.00  1.00           N  
ATOM   2607  CA  TYR A 161       6.156  16.239   1.389  1.00  1.00           C  
ATOM   2608  C   TYR A 161       7.235  15.435   0.668  1.00  1.00           C  
ATOM   2609  O   TYR A 161       8.147  16.000   0.057  1.00  1.00           O  
ATOM   2610  CB  TYR A 161       4.854  16.216   0.560  1.00  1.00           C  
ATOM   2611  CG  TYR A 161       5.016  16.647  -0.895  1.00  1.00           C  
ATOM   2612  CD1 TYR A 161       5.229  15.661  -1.875  1.00  1.00           C  
ATOM   2613  CD2 TYR A 161       4.968  17.990  -1.264  1.00  1.00           C  
ATOM   2614  CE1 TYR A 161       5.402  16.016  -3.204  1.00  1.00           C  
ATOM   2615  CE2 TYR A 161       5.146  18.335  -2.601  1.00  1.00           C  
ATOM   2616  CZ  TYR A 161       5.366  17.361  -3.562  1.00  1.00           C  
ATOM   2617  OH  TYR A 161       5.584  17.744  -4.875  1.00  1.00           O  
ATOM   2618  H   TYR A 161       7.249  18.054   1.031  1.00  1.00           H  
ATOM   2619  HA  TYR A 161       5.984  15.763   2.342  1.00  1.00           H  
ATOM   2620 1HB  TYR A 161       4.440  15.204   0.567  1.00  1.00           H  
ATOM   2621 2HB  TYR A 161       4.118  16.864   1.027  1.00  1.00           H  
ATOM   2622  HD1 TYR A 161       5.265  14.608  -1.585  1.00  1.00           H  
ATOM   2623  HD2 TYR A 161       4.803  18.763  -0.512  1.00  1.00           H  
ATOM   2624  HE1 TYR A 161       5.577  15.246  -3.961  1.00  1.00           H  
ATOM   2625  HE2 TYR A 161       5.125  19.374  -2.902  1.00  1.00           H  
ATOM   2626  HH  TYR A 161       5.676  18.700  -4.914  1.00  1.00           H  
ATOM   2627  N   SER A 162       7.093  14.113   0.709  1.00  1.15           N  
ATOM   2628  CA  SER A 162       7.982  13.204  -0.012  1.00  1.15           C  
ATOM   2629  C   SER A 162       7.281  11.897  -0.360  1.00  1.15           C  
ATOM   2630  O   SER A 162       6.261  11.548   0.237  1.00  1.15           O  
ATOM   2631  CB  SER A 162       9.221  12.904   0.811  1.00  1.15           C  
ATOM   2632  OG  SER A 162       8.901  12.181   1.963  1.00  1.15           O  
ATOM   2633  H   SER A 162       6.329  13.748   1.276  1.00  1.15           H  
ATOM   2634  HA  SER A 162       8.285  13.685  -0.944  1.00  1.15           H  
ATOM   2635 1HB  SER A 162       9.924  12.331   0.207  1.00  1.15           H  
ATOM   2636 2HB  SER A 162       9.713  13.838   1.087  1.00  1.15           H  
ATOM   2637  HG  SER A 162       8.372  11.435   1.664  1.00  1.15           H  
ATOM   2638  N   ILE A 163       7.833  11.166  -1.329  1.00  1.40           N  
ATOM   2639  CA  ILE A 163       7.254   9.886  -1.735  1.00  1.40           C  
ATOM   2640  C   ILE A 163       8.248   8.743  -1.622  1.00  1.40           C  
ATOM   2641  O   ILE A 163       9.388   8.852  -2.082  1.00  1.40           O  
ATOM   2642  CB  ILE A 163       6.692   9.968  -3.164  1.00  1.40           C  
ATOM   2643  CG1 ILE A 163       5.635  11.041  -3.193  1.00  1.40           C  
ATOM   2644  CG2 ILE A 163       6.070   8.615  -3.575  1.00  1.40           C  
ATOM   2645  CD1 ILE A 163       5.143  11.389  -4.536  1.00  1.40           C  
ATOM   2646  H   ILE A 163       8.668  11.498  -1.791  1.00  1.40           H  
ATOM   2647  HA  ILE A 163       6.425   9.667  -1.074  1.00  1.40           H  
ATOM   2648  HB  ILE A 163       7.482  10.241  -3.861  1.00  1.40           H  
ATOM   2649 1HG1 ILE A 163       4.838  10.699  -2.592  1.00  1.40           H  
ATOM   2650 2HG1 ILE A 163       6.020  11.950  -2.764  1.00  1.40           H  
ATOM   2651 1HG2 ILE A 163       5.657   8.692  -4.580  1.00  1.40           H  
ATOM   2652 2HG2 ILE A 163       6.828   7.832  -3.558  1.00  1.40           H  
ATOM   2653 3HG2 ILE A 163       5.273   8.360  -2.873  1.00  1.40           H  
ATOM   2654 1HD1 ILE A 163       4.377  12.155  -4.446  1.00  1.40           H  
ATOM   2655 2HD1 ILE A 163       5.967  11.771  -5.145  1.00  1.40           H  
ATOM   2656 3HD1 ILE A 163       4.729  10.524  -5.018  1.00  1.40           H  
ATOM   2657  N   VAL A 164       7.815   7.657  -0.981  1.00  1.79           N  
ATOM   2658  CA  VAL A 164       8.669   6.495  -0.780  1.00  1.79           C  
ATOM   2659  C   VAL A 164       8.024   5.175  -1.214  1.00  1.79           C  
ATOM   2660  O   VAL A 164       6.799   5.052  -1.325  1.00  1.79           O  
ATOM   2661  CB  VAL A 164       9.049   6.382   0.706  1.00  1.79           C  
ATOM   2662  CG1 VAL A 164       9.800   7.632   1.171  1.00  1.79           C  
ATOM   2663  CG2 VAL A 164       7.810   6.188   1.504  1.00  1.79           C  
ATOM   2664  H   VAL A 164       6.857   7.654  -0.629  1.00  1.79           H  
ATOM   2665  HA  VAL A 164       9.578   6.634  -1.363  1.00  1.79           H  
ATOM   2666  HB  VAL A 164       9.709   5.523   0.840  1.00  1.79           H  
ATOM   2667 1HG1 VAL A 164      10.069   7.523   2.219  1.00  1.79           H  
ATOM   2668 2HG1 VAL A 164      10.705   7.755   0.574  1.00  1.79           H  
ATOM   2669 3HG1 VAL A 164       9.167   8.508   1.054  1.00  1.79           H  
ATOM   2670 1HG2 VAL A 164       8.058   6.081   2.554  1.00  1.79           H  
ATOM   2671 2HG2 VAL A 164       7.147   7.048   1.369  1.00  1.79           H  
ATOM   2672 3HG2 VAL A 164       7.317   5.284   1.154  1.00  1.79           H  
ATOM   2673  N   ASP A 165       8.874   4.171  -1.415  1.00  2.38           N  
ATOM   2674  CA  ASP A 165       8.449   2.806  -1.721  1.00  2.38           C  
ATOM   2675  C   ASP A 165       8.326   1.999  -0.425  1.00  2.38           C  
ATOM   2676  O   ASP A 165       9.227   2.042   0.417  1.00  2.38           O  
ATOM   2677  CB  ASP A 165       9.458   2.147  -2.659  1.00  2.38           C  
ATOM   2678  CG  ASP A 165       9.481   2.761  -4.083  1.00  2.38           C  
ATOM   2679  OD1 ASP A 165       8.438   3.166  -4.590  1.00  2.38           O  
ATOM   2680  OD2 ASP A 165      10.536   2.829  -4.646  1.00  2.38           O  
ATOM   2681  H   ASP A 165       9.864   4.356  -1.334  1.00  2.38           H  
ATOM   2682  HA  ASP A 165       7.469   2.832  -2.201  1.00  2.38           H  
ATOM   2683 1HB  ASP A 165      10.457   2.229  -2.230  1.00  2.38           H  
ATOM   2684 2HB  ASP A 165       9.228   1.083  -2.740  1.00  2.38           H  
ATOM   2685  N   ILE A 166       7.210   1.289  -0.262  1.00  3.23           N  
ATOM   2686  CA  ILE A 166       6.943   0.505   0.936  1.00  3.23           C  
ATOM   2687  C   ILE A 166       6.998  -1.005   0.733  1.00  3.23           C  
ATOM   2688  O   ILE A 166       6.331  -1.560  -0.138  1.00  3.23           O  
ATOM   2689  CB  ILE A 166       5.548   0.864   1.476  1.00  3.23           C  
ATOM   2690  CG1 ILE A 166       5.466   2.362   1.738  1.00  3.23           C  
ATOM   2691  CG2 ILE A 166       5.236   0.087   2.705  1.00  3.23           C  
ATOM   2692  CD1 ILE A 166       6.463   2.841   2.748  1.00  3.23           C  
ATOM   2693  H   ILE A 166       6.499   1.292  -0.988  1.00  3.23           H  
ATOM   2694  HA  ILE A 166       7.686   0.768   1.686  1.00  3.23           H  
ATOM   2695  HB  ILE A 166       4.815   0.633   0.736  1.00  3.23           H  
ATOM   2696 1HG1 ILE A 166       5.631   2.901   0.803  1.00  3.23           H  
ATOM   2697 2HG1 ILE A 166       4.470   2.602   2.103  1.00  3.23           H  
ATOM   2698 1HG2 ILE A 166       4.244   0.353   3.067  1.00  3.23           H  
ATOM   2699 2HG2 ILE A 166       5.267  -0.979   2.494  1.00  3.23           H  
ATOM   2700 3HG2 ILE A 166       5.980   0.329   3.460  1.00  3.23           H  
ATOM   2701 1HD1 ILE A 166       6.348   3.909   2.898  1.00  3.23           H  
ATOM   2702 2HD1 ILE A 166       6.294   2.331   3.691  1.00  3.23           H  
ATOM   2703 3HD1 ILE A 166       7.471   2.632   2.400  1.00  3.23           H  
ATOM   2704  N   LEU A 167       7.771  -1.675   1.574  1.00  4.37           N  
ATOM   2705  CA  LEU A 167       7.833  -3.122   1.537  1.00  4.37           C  
ATOM   2706  C   LEU A 167       6.963  -3.613   2.686  1.00  4.37           C  
ATOM   2707  O   LEU A 167       6.901  -2.934   3.707  1.00  4.37           O  
ATOM   2708  CB  LEU A 167       9.281  -3.590   1.694  1.00  4.37           C  
ATOM   2709  CG  LEU A 167      10.237  -3.073   0.621  1.00  4.37           C  
ATOM   2710  CD1 LEU A 167      11.647  -3.557   0.920  1.00  4.37           C  
ATOM   2711  CD2 LEU A 167       9.761  -3.554  -0.737  1.00  4.37           C  
ATOM   2712  H   LEU A 167       8.315  -1.164   2.256  1.00  4.37           H  
ATOM   2713  HA  LEU A 167       7.441  -3.462   0.583  1.00  4.37           H  
ATOM   2714 1HB  LEU A 167       9.650  -3.253   2.660  1.00  4.37           H  
ATOM   2715 2HB  LEU A 167       9.313  -4.678   1.680  1.00  4.37           H  
ATOM   2716  HG  LEU A 167      10.246  -1.982   0.633  1.00  4.37           H  
ATOM   2717 1HD1 LEU A 167      12.330  -3.182   0.158  1.00  4.37           H  
ATOM   2718 2HD1 LEU A 167      11.958  -3.190   1.898  1.00  4.37           H  
ATOM   2719 3HD1 LEU A 167      11.667  -4.647   0.919  1.00  4.37           H  
ATOM   2720 1HD2 LEU A 167      10.433  -3.183  -1.510  1.00  4.37           H  
ATOM   2721 2HD2 LEU A 167       9.752  -4.644  -0.754  1.00  4.37           H  
ATOM   2722 3HD2 LEU A 167       8.750  -3.181  -0.924  1.00  4.37           H  
ATOM   2723  N   PRO A 168       6.275  -4.752   2.567  1.00  5.75           N  
ATOM   2724  CA  PRO A 168       5.462  -5.314   3.626  1.00  5.75           C  
ATOM   2725  C   PRO A 168       6.314  -5.819   4.790  1.00  5.75           C  
ATOM   2726  O   PRO A 168       7.418  -6.327   4.594  1.00  5.75           O  
ATOM   2727  CB  PRO A 168       4.729  -6.455   2.909  1.00  5.75           C  
ATOM   2728  CG  PRO A 168       5.635  -6.829   1.741  1.00  5.75           C  
ATOM   2729  CD  PRO A 168       6.303  -5.531   1.318  1.00  5.75           C  
ATOM   2730  HA  PRO A 168       4.747  -4.557   3.966  1.00  5.75           H  
ATOM   2731 1HB  PRO A 168       4.572  -7.294   3.615  1.00  5.75           H  
ATOM   2732 2HB  PRO A 168       3.731  -6.119   2.590  1.00  5.75           H  
ATOM   2733 1HG  PRO A 168       6.362  -7.590   2.064  1.00  5.75           H  
ATOM   2734 2HG  PRO A 168       5.040  -7.283   0.932  1.00  5.75           H  
ATOM   2735 1HD  PRO A 168       7.330  -5.744   1.004  1.00  5.75           H  
ATOM   2736 2HD  PRO A 168       5.721  -5.033   0.528  1.00  5.75           H  
ATOM   2737  N   VAL A 169       5.748  -5.721   5.985  1.00  7.23           N  
ATOM   2738  CA  VAL A 169       6.309  -6.225   7.243  1.00  7.23           C  
ATOM   2739  C   VAL A 169       6.290  -7.753   7.302  1.00  7.23           C  
ATOM   2740  O   VAL A 169       5.375  -8.379   6.769  1.00  7.23           O  
ATOM   2741  CB  VAL A 169       5.505  -5.622   8.395  1.00  7.23           C  
ATOM   2742  CG1 VAL A 169       4.139  -6.200   8.342  1.00  7.23           C  
ATOM   2743  CG2 VAL A 169       6.178  -5.865   9.741  1.00  7.23           C  
ATOM   2744  H   VAL A 169       4.852  -5.263   6.034  1.00  7.23           H  
ATOM   2745  HA  VAL A 169       7.345  -5.887   7.323  1.00  7.23           H  
ATOM   2746  HB  VAL A 169       5.433  -4.577   8.248  1.00  7.23           H  
ATOM   2747 1HG1 VAL A 169       3.535  -5.763   9.093  1.00  7.23           H  
ATOM   2748 2HG1 VAL A 169       3.712  -5.984   7.379  1.00  7.23           H  
ATOM   2749 3HG1 VAL A 169       4.196  -7.282   8.487  1.00  7.23           H  
ATOM   2750 1HG2 VAL A 169       5.588  -5.410  10.530  1.00  7.23           H  
ATOM   2751 2HG2 VAL A 169       6.262  -6.931   9.936  1.00  7.23           H  
ATOM   2752 3HG2 VAL A 169       7.175  -5.419   9.732  1.00  7.23           H  
ATOM   2753  N   LYS A 170       7.288  -8.351   7.946  1.00  8.61           N  
ATOM   2754  CA  LYS A 170       7.368  -9.800   8.095  1.00  8.61           C  
ATOM   2755  C   LYS A 170       6.389 -10.290   9.158  1.00  8.61           C  
ATOM   2756  O   LYS A 170       6.172  -9.619  10.161  1.00  8.61           O  
ATOM   2757  CB  LYS A 170       8.779 -10.193   8.516  1.00  8.61           C  
ATOM   2758  CG  LYS A 170       9.845  -9.856   7.494  1.00  8.61           C  
ATOM   2759  CD  LYS A 170      11.237 -10.227   7.985  1.00  8.61           C  
ATOM   2760  CE  LYS A 170      12.288  -9.727   7.013  1.00  8.61           C  
ATOM   2761  NZ  LYS A 170      12.373  -8.221   7.037  1.00  8.61           N  
ATOM   2762  H   LYS A 170       8.025  -7.787   8.371  1.00  8.61           H  
ATOM   2763  HA  LYS A 170       7.111 -10.268   7.144  1.00  8.61           H  
ATOM   2764 1HB  LYS A 170       9.030  -9.677   9.440  1.00  8.61           H  
ATOM   2765 2HB  LYS A 170       8.816 -11.262   8.716  1.00  8.61           H  
ATOM   2766 1HG  LYS A 170       9.638 -10.374   6.559  1.00  8.61           H  
ATOM   2767 2HG  LYS A 170       9.820  -8.778   7.306  1.00  8.61           H  
ATOM   2768 1HD  LYS A 170      11.408  -9.757   8.957  1.00  8.61           H  
ATOM   2769 2HD  LYS A 170      11.323 -11.306   8.095  1.00  8.61           H  
ATOM   2770 1HE  LYS A 170      13.260 -10.144   7.271  1.00  8.61           H  
ATOM   2771 2HE  LYS A 170      12.021 -10.049   6.007  1.00  8.61           H  
ATOM   2772 1HZ  LYS A 170      13.061  -7.901   6.383  1.00  8.61           H  
ATOM   2773 2HZ  LYS A 170      11.466  -7.807   6.804  1.00  8.61           H  
ATOM   2774 3HZ  LYS A 170      12.626  -7.903   7.968  1.00  8.61           H  
ATOM   2775  N   ASP A 171       5.855 -11.495   8.975  1.00  9.71           N  
ATOM   2776  CA  ASP A 171       4.946 -12.117   9.945  1.00  9.71           C  
ATOM   2777  C   ASP A 171       5.654 -12.364  11.286  1.00  9.71           C  
ATOM   2778  O   ASP A 171       6.641 -13.101  11.344  1.00  9.71           O  
ATOM   2779  CB  ASP A 171       4.421 -13.447   9.373  1.00  9.71           C  
ATOM   2780  CG  ASP A 171       3.340 -14.176  10.221  1.00  9.71           C  
ATOM   2781  OD1 ASP A 171       3.141 -13.835  11.354  1.00  9.71           O  
ATOM   2782  OD2 ASP A 171       2.749 -15.095   9.699  1.00  9.71           O  
ATOM   2783  H   ASP A 171       6.071 -11.994   8.125  1.00  9.71           H  
ATOM   2784  HA  ASP A 171       4.104 -11.441  10.111  1.00  9.71           H  
ATOM   2785 1HB  ASP A 171       4.001 -13.262   8.385  1.00  9.71           H  
ATOM   2786 2HB  ASP A 171       5.258 -14.130   9.240  1.00  9.71           H  
ATOM   2787  N   SER A 172       5.178 -11.704  12.341  1.00 10.45           N  
ATOM   2788  CA  SER A 172       5.762 -11.784  13.681  1.00 10.45           C  
ATOM   2789  C   SER A 172       4.696 -11.546  14.774  1.00 10.45           C  
ATOM   2790  O   SER A 172       3.499 -11.523  14.502  1.00 10.45           O  
ATOM   2791  CB  SER A 172       6.907 -10.785  13.813  1.00 10.45           C  
ATOM   2792  OG  SER A 172       7.679 -11.032  14.977  1.00 10.45           O  
ATOM   2793  H   SER A 172       4.362 -11.129  12.196  1.00 10.45           H  
ATOM   2794  HA  SER A 172       6.166 -12.789  13.824  1.00 10.45           H  
ATOM   2795 1HB  SER A 172       7.542 -10.824  12.927  1.00 10.45           H  
ATOM   2796 2HB  SER A 172       6.494  -9.796  13.860  1.00 10.45           H  
ATOM   2797  HG  SER A 172       7.177 -11.662  15.542  1.00 10.45           H  
ATOM   2798  N   GLU A 173       5.142 -11.387  16.018  1.00 10.86           N  
ATOM   2799  CA  GLU A 173       4.257 -11.208  17.187  1.00 10.86           C  
ATOM   2800  C   GLU A 173       3.775  -9.765  17.399  1.00 10.86           C  
ATOM   2801  O   GLU A 173       2.976  -9.465  18.293  1.00 10.86           O  
ATOM   2802  CB  GLU A 173       4.974 -11.737  18.425  1.00 10.86           C  
ATOM   2803  CG  GLU A 173       5.189 -13.255  18.387  1.00 10.86           C  
ATOM   2804  CD  GLU A 173       6.294 -13.683  17.459  1.00 10.86           C  
ATOM   2805  OE1 GLU A 173       6.922 -12.829  16.871  1.00 10.86           O  
ATOM   2806  OE2 GLU A 173       6.508 -14.865  17.329  1.00 10.86           O  
ATOM   2807  H   GLU A 173       6.147 -11.381  16.141  1.00 10.86           H  
ATOM   2808  HA  GLU A 173       3.372 -11.826  17.029  1.00 10.86           H  
ATOM   2809 1HB  GLU A 173       5.949 -11.257  18.521  1.00 10.86           H  
ATOM   2810 2HB  GLU A 173       4.397 -11.495  19.318  1.00 10.86           H  
ATOM   2811 1HG  GLU A 173       5.415 -13.607  19.394  1.00 10.86           H  
ATOM   2812 2HG  GLU A 173       4.257 -13.728  18.072  1.00 10.86           H  
ATOM   2813  N   VAL A 174       4.320  -8.865  16.620  1.00 11.05           N  
ATOM   2814  CA  VAL A 174       4.030  -7.455  16.723  1.00 11.05           C  
ATOM   2815  C   VAL A 174       2.556  -7.134  16.327  1.00 11.05           C  
ATOM   2816  O   VAL A 174       2.229  -6.895  15.168  1.00 11.05           O  
ATOM   2817  CB  VAL A 174       5.118  -6.666  15.976  1.00 11.05           C  
ATOM   2818  CG1 VAL A 174       6.451  -6.979  16.595  1.00 11.05           C  
ATOM   2819  CG2 VAL A 174       5.113  -6.995  14.573  1.00 11.05           C  
ATOM   2820  H   VAL A 174       4.960  -9.178  15.905  1.00 11.05           H  
ATOM   2821  HA  VAL A 174       4.156  -7.194  17.776  1.00 11.05           H  
ATOM   2822  HB  VAL A 174       4.966  -5.627  16.108  1.00 11.05           H  
ATOM   2823 1HG1 VAL A 174       7.229  -6.416  16.090  1.00 11.05           H  
ATOM   2824 2HG1 VAL A 174       6.427  -6.703  17.651  1.00 11.05           H  
ATOM   2825 3HG1 VAL A 174       6.654  -8.046  16.496  1.00 11.05           H  
ATOM   2826 1HG2 VAL A 174       5.890  -6.433  14.052  1.00 11.05           H  
ATOM   2827 2HG2 VAL A 174       5.280  -8.049  14.452  1.00 11.05           H  
ATOM   2828 3HG2 VAL A 174       4.175  -6.737  14.189  1.00 11.05           H  
ATOM   2829  N   LEU A 175       1.677  -7.131  17.310  1.00 11.09           N  
ATOM   2830  CA  LEU A 175       0.206  -7.179  17.260  1.00 11.09           C  
ATOM   2831  C   LEU A 175      -0.633  -6.216  16.385  1.00 11.09           C  
ATOM   2832  O   LEU A 175      -1.818  -6.499  16.238  1.00 11.09           O  
ATOM   2833  CB  LEU A 175      -0.310  -7.022  18.692  1.00 11.09           C  
ATOM   2834  CG  LEU A 175       0.028  -8.187  19.622  1.00 11.09           C  
ATOM   2835  CD1 LEU A 175      -0.427  -7.861  21.037  1.00 11.09           C  
ATOM   2836  CD2 LEU A 175      -0.627  -9.446  19.088  1.00 11.09           C  
ATOM   2837  H   LEU A 175       2.103  -7.261  18.228  1.00 11.09           H  
ATOM   2838  HA  LEU A 175      -0.041  -8.187  16.925  1.00 11.09           H  
ATOM   2839 1HB  LEU A 175       0.134  -6.116  19.117  1.00 11.09           H  
ATOM   2840 2HB  LEU A 175      -1.390  -6.893  18.669  1.00 11.09           H  
ATOM   2841  HG  LEU A 175       1.108  -8.331  19.648  1.00 11.09           H  
ATOM   2842 1HD1 LEU A 175      -0.175  -8.684  21.701  1.00 11.09           H  
ATOM   2843 2HD1 LEU A 175       0.082  -6.959  21.375  1.00 11.09           H  
ATOM   2844 3HD1 LEU A 175      -1.505  -7.700  21.048  1.00 11.09           H  
ATOM   2845 1HD2 LEU A 175      -0.381 -10.286  19.737  1.00 11.09           H  
ATOM   2846 2HD2 LEU A 175      -1.706  -9.312  19.058  1.00 11.09           H  
ATOM   2847 3HD2 LEU A 175      -0.253  -9.644  18.082  1.00 11.09           H  
ATOM   2848  N   LEU A 176      -0.056  -5.117  15.838  1.00 11.07           N  
ATOM   2849  CA  LEU A 176      -0.728  -4.097  14.947  1.00 11.07           C  
ATOM   2850  C   LEU A 176      -0.868  -2.678  15.537  1.00 11.07           C  
ATOM   2851  O   LEU A 176      -0.556  -2.472  16.707  1.00 11.07           O  
ATOM   2852  CB  LEU A 176      -2.080  -4.572  14.387  1.00 11.07           C  
ATOM   2853  CG  LEU A 176      -1.995  -5.761  13.369  1.00 11.07           C  
ATOM   2854  CD1 LEU A 176      -3.333  -6.246  13.083  1.00 11.07           C  
ATOM   2855  CD2 LEU A 176      -1.353  -5.258  12.106  1.00 11.07           C  
ATOM   2856  H   LEU A 176       0.925  -4.993  16.054  1.00 11.07           H  
ATOM   2857  HA  LEU A 176      -0.129  -4.027  14.058  1.00 11.07           H  
ATOM   2858 1HB  LEU A 176      -2.798  -4.772  15.164  1.00 11.07           H  
ATOM   2859 2HB  LEU A 176      -2.494  -3.744  13.819  1.00 11.07           H  
ATOM   2860  HG  LEU A 176      -1.413  -6.583  13.766  1.00 11.07           H  
ATOM   2861 1HD1 LEU A 176      -3.286  -7.058  12.358  1.00 11.07           H  
ATOM   2862 2HD1 LEU A 176      -3.797  -6.598  14.005  1.00 11.07           H  
ATOM   2863 3HD1 LEU A 176      -3.873  -5.442  12.690  1.00 11.07           H  
ATOM   2864 1HD2 LEU A 176      -1.305  -6.047  11.386  1.00 11.07           H  
ATOM   2865 2HD2 LEU A 176      -1.936  -4.440  11.702  1.00 11.07           H  
ATOM   2866 3HD2 LEU A 176      -0.364  -4.919  12.334  1.00 11.07           H  
ATOM   2867  N   LEU A 177      -1.255  -1.681  14.701  1.00 11.03           N  
ATOM   2868  CA  LEU A 177      -1.384  -0.274  15.133  1.00 11.03           C  
ATOM   2869  C   LEU A 177      -2.730   0.404  15.047  1.00 11.03           C  
ATOM   2870  O   LEU A 177      -3.663  -0.066  14.394  1.00 11.03           O  
ATOM   2871  CB  LEU A 177      -0.379   0.670  14.496  1.00 11.03           C  
ATOM   2872  CG  LEU A 177       0.996   0.470  14.894  1.00 11.03           C  
ATOM   2873  CD1 LEU A 177       1.830   1.382  14.127  1.00 11.03           C  
ATOM   2874  CD2 LEU A 177       1.094   0.766  16.373  1.00 11.03           C  
ATOM   2875  H   LEU A 177      -1.537  -1.891  13.738  1.00 11.03           H  
ATOM   2876  HA  LEU A 177      -1.110  -0.272  16.180  1.00 11.03           H  
ATOM   2877 1HB  LEU A 177      -0.428   0.537  13.411  1.00 11.03           H  
ATOM   2878 2HB  LEU A 177      -0.638   1.706  14.708  1.00 11.03           H  
ATOM   2879  HG  LEU A 177       1.308  -0.533  14.702  1.00 11.03           H  
ATOM   2880 1HD1 LEU A 177       2.856   1.262  14.424  1.00 11.03           H  
ATOM   2881 2HD1 LEU A 177       1.702   1.154  13.100  1.00 11.03           H  
ATOM   2882 3HD1 LEU A 177       1.517   2.405  14.310  1.00 11.03           H  
ATOM   2883 1HD2 LEU A 177       2.102   0.647  16.681  1.00 11.03           H  
ATOM   2884 2HD2 LEU A 177       0.776   1.789  16.564  1.00 11.03           H  
ATOM   2885 3HD2 LEU A 177       0.456   0.080  16.934  1.00 11.03           H  
ATOM   2886  N   SER A 178      -2.792   1.568  15.705  1.00 10.99           N  
ATOM   2887  CA  SER A 178      -3.988   2.378  15.831  1.00 10.99           C  
ATOM   2888  C   SER A 178      -4.653   2.674  14.525  1.00 10.99           C  
ATOM   2889  O   SER A 178      -5.885   2.616  14.408  1.00 10.99           O  
ATOM   2890  CB  SER A 178      -3.645   3.709  16.435  1.00 10.99           C  
ATOM   2891  OG  SER A 178      -3.175   3.562  17.714  1.00 10.99           O  
ATOM   2892  H   SER A 178      -1.958   1.874  16.184  1.00 10.99           H  
ATOM   2893  HA  SER A 178      -4.652   1.855  16.461  1.00 10.99           H  
ATOM   2894 1HB  SER A 178      -2.886   4.192  15.817  1.00 10.99           H  
ATOM   2895 2HB  SER A 178      -4.523   4.354  16.438  1.00 10.99           H  
ATOM   2896  HG  SER A 178      -3.955   3.506  18.299  1.00 10.99           H  
ATOM   2897  N   ASP A 179      -3.807   2.983  13.575  1.00 11.00           N  
ATOM   2898  CA  ASP A 179      -4.170   3.347  12.247  1.00 11.00           C  
ATOM   2899  C   ASP A 179      -4.032   2.231  11.234  1.00 11.00           C  
ATOM   2900  O   ASP A 179      -4.094   2.511  10.039  1.00 11.00           O  
ATOM   2901  CB  ASP A 179      -3.311   4.545  11.873  1.00 11.00           C  
ATOM   2902  CG  ASP A 179      -1.831   4.217  12.071  1.00 11.00           C  
ATOM   2903  OD1 ASP A 179      -1.550   3.242  12.706  1.00 11.00           O  
ATOM   2904  OD2 ASP A 179      -0.993   4.920  11.571  1.00 11.00           O  
ATOM   2905  H   ASP A 179      -2.828   2.963  13.804  1.00 11.00           H  
ATOM   2906  HA  ASP A 179      -5.212   3.660  12.253  1.00 11.00           H  
ATOM   2907 1HB  ASP A 179      -3.484   4.809  10.826  1.00 11.00           H  
ATOM   2908 2HB  ASP A 179      -3.580   5.404  12.490  1.00 11.00           H  
ATOM   2909  N   ALA A 180      -3.847   0.973  11.682  1.00 11.07           N  
ATOM   2910  CA  ALA A 180      -3.783  -0.096  10.704  1.00 11.07           C  
ATOM   2911  C   ALA A 180      -3.814  -1.537  11.203  1.00 11.07           C  
ATOM   2912  O   ALA A 180      -2.985  -2.013  11.998  1.00 11.07           O  
ATOM   2913  CB  ALA A 180      -2.527   0.035   9.905  1.00 11.07           C  
ATOM   2914  H   ALA A 180      -3.781   0.761  12.672  1.00 11.07           H  
ATOM   2915  HA  ALA A 180      -4.635   0.026  10.037  1.00 11.07           H  
ATOM   2916 1HB  ALA A 180      -2.516  -0.722   9.154  1.00 11.07           H  
ATOM   2917 2HB  ALA A 180      -2.484   0.969   9.440  1.00 11.07           H  
ATOM   2918 3HB  ALA A 180      -1.676  -0.083  10.563  1.00 11.07           H  
ATOM   2919  N   ILE A 181      -4.718  -2.234  10.539  1.00 11.23           N  
ATOM   2920  CA  ILE A 181      -4.932  -3.660  10.461  1.00 11.23           C  
ATOM   2921  C   ILE A 181      -5.036  -3.766   8.951  1.00 11.23           C  
ATOM   2922  O   ILE A 181      -5.891  -3.094   8.374  1.00 11.23           O  
ATOM   2923  CB  ILE A 181      -6.248  -4.126  11.130  1.00 11.23           C  
ATOM   2924  CG1 ILE A 181      -6.312  -3.743  12.649  1.00 11.23           C  
ATOM   2925  CG2 ILE A 181      -6.396  -5.612  10.961  1.00 11.23           C  
ATOM   2926  CD1 ILE A 181      -7.659  -4.010  13.258  1.00 11.23           C  
ATOM   2927  H   ILE A 181      -5.334  -1.683   9.963  1.00 11.23           H  
ATOM   2928  HA  ILE A 181      -4.073  -4.220  10.810  1.00 11.23           H  
ATOM   2929  HB  ILE A 181      -7.092  -3.654  10.630  1.00 11.23           H  
ATOM   2930 1HG1 ILE A 181      -5.596  -4.307  13.207  1.00 11.23           H  
ATOM   2931 2HG1 ILE A 181      -6.077  -2.692  12.772  1.00 11.23           H  
ATOM   2932 1HG2 ILE A 181      -7.346  -5.940  11.386  1.00 11.23           H  
ATOM   2933 2HG2 ILE A 181      -6.368  -5.831   9.920  1.00 11.23           H  
ATOM   2934 3HG2 ILE A 181      -5.597  -6.134  11.438  1.00 11.23           H  
ATOM   2935 1HD1 ILE A 181      -7.642  -3.728  14.303  1.00 11.23           H  
ATOM   2936 2HD1 ILE A 181      -8.425  -3.426  12.736  1.00 11.23           H  
ATOM   2937 3HD1 ILE A 181      -7.896  -5.069  13.171  1.00 11.23           H  
ATOM   2938  N   ILE A 182      -4.176  -4.518   8.292  1.00 11.48           N  
ATOM   2939  CA  ILE A 182      -4.234  -4.483   6.833  1.00 11.48           C  
ATOM   2940  C   ILE A 182      -4.744  -5.740   6.153  1.00 11.48           C  
ATOM   2941  O   ILE A 182      -4.181  -6.838   6.279  1.00 11.48           O  
ATOM   2942  CB  ILE A 182      -2.854  -4.115   6.261  1.00 11.48           C  
ATOM   2943  CG1 ILE A 182      -2.359  -2.753   6.844  1.00 11.48           C  
ATOM   2944  CG2 ILE A 182      -2.886  -4.064   4.740  1.00 11.48           C  
ATOM   2945  CD1 ILE A 182      -3.259  -1.558   6.517  1.00 11.48           C  
ATOM   2946  H   ILE A 182      -3.494  -5.079   8.779  1.00 11.48           H  
ATOM   2947  HA  ILE A 182      -4.911  -3.681   6.544  1.00 11.48           H  
ATOM   2948  HB  ILE A 182      -2.160  -4.862   6.564  1.00 11.48           H  
ATOM   2949 1HG1 ILE A 182      -2.280  -2.844   7.922  1.00 11.48           H  
ATOM   2950 2HG1 ILE A 182      -1.368  -2.548   6.442  1.00 11.48           H  
ATOM   2951 1HG2 ILE A 182      -1.892  -3.826   4.365  1.00 11.48           H  
ATOM   2952 2HG2 ILE A 182      -3.194  -5.022   4.347  1.00 11.48           H  
ATOM   2953 3HG2 ILE A 182      -3.590  -3.297   4.418  1.00 11.48           H  
ATOM   2954 1HD1 ILE A 182      -2.844  -0.646   6.939  1.00 11.48           H  
ATOM   2955 2HD1 ILE A 182      -3.325  -1.449   5.436  1.00 11.48           H  
ATOM   2956 3HD1 ILE A 182      -4.254  -1.715   6.920  1.00 11.48           H  
ATOM   2957  N   ASP A 183      -5.771  -5.556   5.330  1.00 11.80           N  
ATOM   2958  CA  ASP A 183      -6.335  -6.657   4.578  1.00 11.80           C  
ATOM   2959  C   ASP A 183      -5.485  -6.834   3.327  1.00 11.80           C  
ATOM   2960  O   ASP A 183      -5.789  -6.296   2.261  1.00 11.80           O  
ATOM   2961  CB  ASP A 183      -7.812  -6.385   4.229  1.00 11.80           C  
ATOM   2962  CG  ASP A 183      -8.539  -7.577   3.556  1.00 11.80           C  
ATOM   2963  OD1 ASP A 183      -7.890  -8.489   3.113  1.00 11.80           O  
ATOM   2964  OD2 ASP A 183      -9.767  -7.610   3.513  1.00 11.80           O  
ATOM   2965  H   ASP A 183      -6.186  -4.638   5.269  1.00 11.80           H  
ATOM   2966  HA  ASP A 183      -6.276  -7.567   5.174  1.00 11.80           H  
ATOM   2967 1HB  ASP A 183      -8.345  -6.134   5.142  1.00 11.80           H  
ATOM   2968 2HB  ASP A 183      -7.875  -5.522   3.568  1.00 11.80           H  
ATOM   2969  N   ASN A 184      -4.405  -7.578   3.508  1.00 12.13           N  
ATOM   2970  CA  ASN A 184      -3.400  -7.845   2.483  1.00 12.13           C  
ATOM   2971  C   ASN A 184      -3.727  -9.088   1.661  1.00 12.13           C  
ATOM   2972  O   ASN A 184      -4.579  -9.893   2.037  1.00 12.13           O  
ATOM   2973  CB  ASN A 184      -2.006  -7.909   3.110  1.00 12.13           C  
ATOM   2974  CG  ASN A 184      -0.873  -7.889   2.083  1.00 12.13           C  
ATOM   2975  OD1 ASN A 184      -1.054  -7.295   1.010  1.00 12.13           O  
ATOM   2976  ND2 ASN A 184       0.258  -8.515   2.364  1.00 12.13           N  
ATOM   2977  H   ASN A 184      -4.267  -7.924   4.456  1.00 12.13           H  
ATOM   2978  HA  ASN A 184      -3.404  -7.004   1.789  1.00 12.13           H  
ATOM   2979 1HB  ASN A 184      -1.880  -7.055   3.770  1.00 12.13           H  
ATOM   2980 2HB  ASN A 184      -1.919  -8.795   3.724  1.00 12.13           H  
ATOM   2981 1HD2 ASN A 184       1.004  -8.513   1.701  1.00 12.13           H  
ATOM   2982 2HD2 ASN A 184       0.407  -9.025   3.248  1.00 12.13           H  
ATOM   2983  N   GLY A 185      -2.996  -9.261   0.550  1.00 12.41           N  
ATOM   2984  CA  GLY A 185      -3.142 -10.413  -0.357  1.00 12.41           C  
ATOM   2985  C   GLY A 185      -2.961 -11.760   0.359  1.00 12.41           C  
ATOM   2986  O   GLY A 185      -3.458 -12.791  -0.099  1.00 12.41           O  
ATOM   2987  H   GLY A 185      -2.317  -8.534   0.334  1.00 12.41           H  
ATOM   2988 1HA  GLY A 185      -4.128 -10.378  -0.819  1.00 12.41           H  
ATOM   2989 2HA  GLY A 185      -2.412 -10.329  -1.160  1.00 12.41           H  
ATOM   2990  N   GLU A 186      -2.245 -11.725   1.471  1.00 12.54           N  
ATOM   2991  CA  GLU A 186      -1.987 -12.855   2.341  1.00 12.54           C  
ATOM   2992  C   GLU A 186      -2.043 -12.299   3.755  1.00 12.54           C  
ATOM   2993  O   GLU A 186      -1.561 -11.204   4.024  1.00 12.54           O  
ATOM   2994  CB  GLU A 186      -0.645 -13.533   2.041  1.00 12.54           C  
ATOM   2995  CG  GLU A 186      -0.387 -14.794   2.884  1.00 12.54           C  
ATOM   2996  CD  GLU A 186       0.862 -15.550   2.491  1.00 12.54           C  
ATOM   2997  OE1 GLU A 186       1.508 -15.161   1.547  1.00 12.54           O  
ATOM   2998  OE2 GLU A 186       1.161 -16.530   3.137  1.00 12.54           O  
ATOM   2999  H   GLU A 186      -1.870 -10.831   1.744  1.00 12.54           H  
ATOM   3000  HA  GLU A 186      -2.785 -13.590   2.226  1.00 12.54           H  
ATOM   3001 1HB  GLU A 186      -0.603 -13.812   0.988  1.00 12.54           H  
ATOM   3002 2HB  GLU A 186       0.169 -12.829   2.232  1.00 12.54           H  
ATOM   3003 1HG  GLU A 186      -0.292 -14.496   3.931  1.00 12.54           H  
ATOM   3004 2HG  GLU A 186      -1.249 -15.454   2.802  1.00 12.54           H  
ATOM   3005  N   LYS A 187      -2.657 -13.021   4.671  1.00 12.50           N  
ATOM   3006  CA  LYS A 187      -2.817 -12.489   6.020  1.00 12.50           C  
ATOM   3007  C   LYS A 187      -1.527 -12.559   6.841  1.00 12.50           C  
ATOM   3008  O   LYS A 187      -1.367 -13.427   7.696  1.00 12.50           O  
ATOM   3009  CB  LYS A 187      -3.943 -13.248   6.719  1.00 12.50           C  
ATOM   3010  CG  LYS A 187      -5.315 -13.051   6.060  1.00 12.50           C  
ATOM   3011  CD  LYS A 187      -6.434 -13.733   6.849  1.00 12.50           C  
ATOM   3012  CE  LYS A 187      -6.389 -15.253   6.683  1.00 12.50           C  
ATOM   3013  NZ  LYS A 187      -7.557 -15.921   7.324  1.00 12.50           N  
ATOM   3014  H   LYS A 187      -3.032 -13.926   4.429  1.00 12.50           H  
ATOM   3015  HA  LYS A 187      -3.104 -11.439   5.940  1.00 12.50           H  
ATOM   3016 1HB  LYS A 187      -3.716 -14.314   6.723  1.00 12.50           H  
ATOM   3017 2HB  LYS A 187      -4.012 -12.923   7.751  1.00 12.50           H  
ATOM   3018 1HG  LYS A 187      -5.528 -11.986   5.969  1.00 12.50           H  
ATOM   3019 2HG  LYS A 187      -5.288 -13.474   5.056  1.00 12.50           H  
ATOM   3020 1HD  LYS A 187      -6.334 -13.491   7.907  1.00 12.50           H  
ATOM   3021 2HD  LYS A 187      -7.398 -13.366   6.500  1.00 12.50           H  
ATOM   3022 1HE  LYS A 187      -6.384 -15.493   5.620  1.00 12.50           H  
ATOM   3023 2HE  LYS A 187      -5.473 -15.634   7.134  1.00 12.50           H  
ATOM   3024 1HZ  LYS A 187      -7.488 -16.920   7.190  1.00 12.50           H  
ATOM   3025 2HZ  LYS A 187      -7.565 -15.715   8.312  1.00 12.50           H  
ATOM   3026 3HZ  LYS A 187      -8.411 -15.584   6.903  1.00 12.50           H  
ATOM   3027  N   ASP A 188      -0.624 -11.610   6.577  1.00 12.34           N  
ATOM   3028  CA  ASP A 188       0.711 -11.572   7.186  1.00 12.34           C  
ATOM   3029  C   ASP A 188       1.176 -10.206   7.715  1.00 12.34           C  
ATOM   3030  O   ASP A 188       2.360 -10.029   8.000  1.00 12.34           O  
ATOM   3031  CB  ASP A 188       1.730 -12.058   6.153  1.00 12.34           C  
ATOM   3032  CG  ASP A 188       1.830 -11.142   4.875  1.00 12.34           C  
ATOM   3033  OD1 ASP A 188       1.139 -10.138   4.792  1.00 12.34           O  
ATOM   3034  OD2 ASP A 188       2.597 -11.486   4.005  1.00 12.34           O  
ATOM   3035  H   ASP A 188      -0.868 -10.959   5.834  1.00 12.34           H  
ATOM   3036  HA  ASP A 188       0.712 -12.268   8.027  1.00 12.34           H  
ATOM   3037 1HB  ASP A 188       2.712 -12.110   6.618  1.00 12.34           H  
ATOM   3038 2HB  ASP A 188       1.466 -13.071   5.833  1.00 12.34           H  
ATOM   3039  N   ILE A 189       0.263  -9.254   7.870  1.00 12.10           N  
ATOM   3040  CA  ILE A 189       0.656  -7.933   8.352  1.00 12.10           C  
ATOM   3041  C   ILE A 189       0.523  -7.809   9.856  1.00 12.10           C  
ATOM   3042  O   ILE A 189      -0.529  -8.097  10.428  1.00 12.10           O  
ATOM   3043  CB  ILE A 189      -0.135  -6.816   7.664  1.00 12.10           C  
ATOM   3044  CG1 ILE A 189       0.058  -6.906   6.125  1.00 12.10           C  
ATOM   3045  CG2 ILE A 189       0.325  -5.471   8.196  1.00 12.10           C  
ATOM   3046  CD1 ILE A 189       1.499  -6.766   5.665  1.00 12.10           C  
ATOM   3047  H   ILE A 189      -0.698  -9.447   7.633  1.00 12.10           H  
ATOM   3048  HA  ILE A 189       1.704  -7.785   8.102  1.00 12.10           H  
ATOM   3049  HB  ILE A 189      -1.199  -6.944   7.868  1.00 12.10           H  
ATOM   3050 1HG1 ILE A 189      -0.307  -7.879   5.784  1.00 12.10           H  
ATOM   3051 2HG1 ILE A 189      -0.524  -6.131   5.644  1.00 12.10           H  
ATOM   3052 1HG2 ILE A 189      -0.225  -4.682   7.723  1.00 12.10           H  
ATOM   3053 2HG2 ILE A 189       0.165  -5.422   9.271  1.00 12.10           H  
ATOM   3054 3HG2 ILE A 189       1.378  -5.343   7.987  1.00 12.10           H  
ATOM   3055 1HD1 ILE A 189       1.544  -6.853   4.579  1.00 12.10           H  
ATOM   3056 2HD1 ILE A 189       1.879  -5.796   5.968  1.00 12.10           H  
ATOM   3057 3HD1 ILE A 189       2.107  -7.562   6.113  1.00 12.10           H  
ATOM   3058  N   VAL A 190       1.622  -7.422  10.480  1.00 11.86           N  
ATOM   3059  CA  VAL A 190       1.763  -7.250  11.915  1.00 11.86           C  
ATOM   3060  C   VAL A 190       2.462  -5.900  12.179  1.00 11.86           C  
ATOM   3061  O   VAL A 190       3.228  -5.460  11.336  1.00 11.86           O  
ATOM   3062  CB  VAL A 190       2.617  -8.428  12.406  1.00 11.86           C  
ATOM   3063  CG1 VAL A 190       1.921  -9.756  12.142  1.00 11.86           C  
ATOM   3064  CG2 VAL A 190       3.923  -8.381  11.676  1.00 11.86           C  
ATOM   3065  H   VAL A 190       2.430  -7.230   9.906  1.00 11.86           H  
ATOM   3066  HA  VAL A 190       0.783  -7.266  12.391  1.00 11.86           H  
ATOM   3067  HB  VAL A 190       2.768  -8.358  13.453  1.00 11.86           H  
ATOM   3068 1HG1 VAL A 190       2.532 -10.567  12.492  1.00 11.86           H  
ATOM   3069 2HG1 VAL A 190       0.970  -9.774  12.670  1.00 11.86           H  
ATOM   3070 3HG1 VAL A 190       1.751  -9.892  11.082  1.00 11.86           H  
ATOM   3071 1HG2 VAL A 190       4.550  -9.176  12.008  1.00 11.86           H  
ATOM   3072 2HG2 VAL A 190       3.745  -8.482  10.604  1.00 11.86           H  
ATOM   3073 3HG2 VAL A 190       4.419  -7.437  11.863  1.00 11.86           H  
ATOM   3074  N   PHE A 191       2.223  -5.216  13.304  1.00 11.64           N  
ATOM   3075  CA  PHE A 191       2.979  -3.966  13.523  1.00 11.64           C  
ATOM   3076  C   PHE A 191       3.596  -3.646  14.906  1.00 11.64           C  
ATOM   3077  O   PHE A 191       4.683  -3.083  14.945  1.00 11.64           O  
ATOM   3078  CB  PHE A 191       2.189  -2.732  13.135  1.00 11.64           C  
ATOM   3079  CG  PHE A 191       1.723  -2.626  11.705  1.00 11.64           C  
ATOM   3080  CD1 PHE A 191       2.612  -2.617  10.658  1.00 11.64           C  
ATOM   3081  CD2 PHE A 191       0.398  -2.473  11.410  1.00 11.64           C  
ATOM   3082  CE1 PHE A 191       2.187  -2.471   9.382  1.00 11.64           C  
ATOM   3083  CE2 PHE A 191      -0.025  -2.342  10.125  1.00 11.64           C  
ATOM   3084  CZ  PHE A 191       0.869  -2.332   9.105  1.00 11.64           C  
ATOM   3085  H   PHE A 191       1.612  -5.617  14.009  1.00 11.64           H  
ATOM   3086  HA  PHE A 191       3.828  -3.999  12.841  1.00 11.64           H  
ATOM   3087 1HB  PHE A 191       1.370  -2.607  13.765  1.00 11.64           H  
ATOM   3088 2HB  PHE A 191       2.802  -1.921  13.346  1.00 11.64           H  
ATOM   3089  HD1 PHE A 191       3.676  -2.739  10.858  1.00 11.64           H  
ATOM   3090  HD2 PHE A 191      -0.334  -2.462  12.207  1.00 11.64           H  
ATOM   3091  HE1 PHE A 191       2.897  -2.475   8.601  1.00 11.64           H  
ATOM   3092  HE2 PHE A 191      -1.076  -2.248   9.924  1.00 11.64           H  
ATOM   3093  HZ  PHE A 191       0.532  -2.222   8.078  1.00 11.64           H  
ATOM   3094  N   SER A 192       2.927  -3.940  16.033  1.00 11.48           N  
ATOM   3095  CA  SER A 192       3.436  -3.405  17.319  1.00 11.48           C  
ATOM   3096  C   SER A 192       3.380  -4.285  18.574  1.00 11.48           C  
ATOM   3097  O   SER A 192       2.897  -5.401  18.572  1.00 11.48           O  
ATOM   3098  CB  SER A 192       2.679  -2.141  17.639  1.00 11.48           C  
ATOM   3099  OG  SER A 192       3.195  -1.518  18.779  1.00 11.48           O  
ATOM   3100  H   SER A 192       2.062  -4.461  15.996  1.00 11.48           H  
ATOM   3101  HA  SER A 192       4.482  -3.144  17.168  1.00 11.48           H  
ATOM   3102 1HB  SER A 192       2.748  -1.482  16.790  1.00 11.48           H  
ATOM   3103 2HB  SER A 192       1.636  -2.376  17.798  1.00 11.48           H  
ATOM   3104  HG  SER A 192       3.999  -1.068  18.484  1.00 11.48           H  
ATOM   3105  N   LYS A 193       3.886  -3.742  19.675  1.00 11.34           N  
ATOM   3106  CA  LYS A 193       3.920  -4.432  20.960  1.00 11.34           C  
ATOM   3107  C   LYS A 193       2.716  -4.075  21.827  1.00 11.34           C  
ATOM   3108  O   LYS A 193       2.506  -4.654  22.892  1.00 11.34           O  
ATOM   3109  CB  LYS A 193       5.221  -4.108  21.685  1.00 11.34           C  
ATOM   3110  CG  LYS A 193       6.471  -4.623  20.957  1.00 11.34           C  
ATOM   3111  CD  LYS A 193       7.753  -4.282  21.710  1.00 11.34           C  
ATOM   3112  CE  LYS A 193       8.979  -4.808  20.969  1.00 11.34           C  
ATOM   3113  NZ  LYS A 193      10.246  -4.448  21.663  1.00 11.34           N  
ATOM   3114  H   LYS A 193       4.234  -2.800  19.617  1.00 11.34           H  
ATOM   3115  HA  LYS A 193       3.885  -5.507  20.775  1.00 11.34           H  
ATOM   3116 1HB  LYS A 193       5.312  -3.028  21.805  1.00 11.34           H  
ATOM   3117 2HB  LYS A 193       5.202  -4.551  22.679  1.00 11.34           H  
ATOM   3118 1HG  LYS A 193       6.404  -5.707  20.852  1.00 11.34           H  
ATOM   3119 2HG  LYS A 193       6.516  -4.185  19.961  1.00 11.34           H  
ATOM   3120 1HD  LYS A 193       7.838  -3.200  21.817  1.00 11.34           H  
ATOM   3121 2HD  LYS A 193       7.722  -4.728  22.704  1.00 11.34           H  
ATOM   3122 1HE  LYS A 193       8.913  -5.893  20.897  1.00 11.34           H  
ATOM   3123 2HE  LYS A 193       8.995  -4.388  19.963  1.00 11.34           H  
ATOM   3124 1HZ  LYS A 193      11.029  -4.814  21.140  1.00 11.34           H  
ATOM   3125 2HZ  LYS A 193      10.324  -3.442  21.724  1.00 11.34           H  
ATOM   3126 3HZ  LYS A 193      10.247  -4.843  22.592  1.00 11.34           H  
ATOM   3127  N   LYS A 194       1.927  -3.118  21.354  1.00 11.22           N  
ATOM   3128  CA  LYS A 194       0.742  -2.662  22.082  1.00 11.22           C  
ATOM   3129  C   LYS A 194      -0.324  -3.779  22.078  1.00 11.22           C  
ATOM   3130  O   LYS A 194      -0.428  -4.514  21.102  1.00 11.22           O  
ATOM   3131  CB  LYS A 194       0.233  -1.396  21.414  1.00 11.22           C  
ATOM   3132  CG  LYS A 194       1.241  -0.236  21.389  1.00 11.22           C  
ATOM   3133  CD  LYS A 194       1.511   0.340  22.761  1.00 11.22           C  
ATOM   3134  CE  LYS A 194       2.428   1.560  22.661  1.00 11.22           C  
ATOM   3135  NZ  LYS A 194       2.754   2.127  24.002  1.00 11.22           N  
ATOM   3136  H   LYS A 194       2.192  -2.664  20.473  1.00 11.22           H  
ATOM   3137  HA  LYS A 194       1.017  -2.448  23.115  1.00 11.22           H  
ATOM   3138 1HB  LYS A 194       0.021  -1.623  20.378  1.00 11.22           H  
ATOM   3139 2HB  LYS A 194      -0.690  -1.056  21.885  1.00 11.22           H  
ATOM   3140 1HG  LYS A 194       2.180  -0.596  20.979  1.00 11.22           H  
ATOM   3141 2HG  LYS A 194       0.870   0.552  20.737  1.00 11.22           H  
ATOM   3142 1HD  LYS A 194       0.563   0.645  23.212  1.00 11.22           H  
ATOM   3143 2HD  LYS A 194       1.975  -0.415  23.395  1.00 11.22           H  
ATOM   3144 1HE  LYS A 194       3.353   1.270  22.163  1.00 11.22           H  
ATOM   3145 2HE  LYS A 194       1.931   2.326  22.062  1.00 11.22           H  
ATOM   3146 1HZ  LYS A 194       3.358   2.930  23.895  1.00 11.22           H  
ATOM   3147 2HZ  LYS A 194       1.898   2.407  24.461  1.00 11.22           H  
ATOM   3148 3HZ  LYS A 194       3.223   1.428  24.560  1.00 11.22           H  
ATOM   3149  N   GLU A 195      -1.130  -3.915  23.150  1.00 11.08           N  
ATOM   3150  CA  GLU A 195      -2.123  -5.014  23.179  1.00 11.08           C  
ATOM   3151  C   GLU A 195      -3.617  -4.687  22.953  1.00 11.08           C  
ATOM   3152  O   GLU A 195      -4.283  -5.419  22.228  1.00 11.08           O  
ATOM   3153  CB  GLU A 195      -2.015  -5.753  24.516  1.00 11.08           C  
ATOM   3154  CG  GLU A 195      -0.685  -6.477  24.745  1.00 11.08           C  
ATOM   3155  CD  GLU A 195      -0.616  -7.190  26.088  1.00 11.08           C  
ATOM   3156  OE1 GLU A 195      -1.530  -7.044  26.865  1.00 11.08           O  
ATOM   3157  OE2 GLU A 195       0.347  -7.884  26.325  1.00 11.08           O  
ATOM   3158  H   GLU A 195      -1.028  -3.294  23.937  1.00 11.08           H  
ATOM   3159  HA  GLU A 195      -1.844  -5.712  22.398  1.00 11.08           H  
ATOM   3160 1HB  GLU A 195      -2.156  -5.047  25.333  1.00 11.08           H  
ATOM   3161 2HB  GLU A 195      -2.814  -6.491  24.583  1.00 11.08           H  
ATOM   3162 1HG  GLU A 195      -0.546  -7.210  23.957  1.00 11.08           H  
ATOM   3163 2HG  GLU A 195       0.129  -5.754  24.675  1.00 11.08           H  
ATOM   3164  N   ILE A 196      -4.127  -3.603  23.552  1.00 10.89           N  
ATOM   3165  CA  ILE A 196      -5.555  -3.203  23.478  1.00 10.89           C  
ATOM   3166  C   ILE A 196      -6.636  -4.170  23.965  1.00 10.89           C  
ATOM   3167  O   ILE A 196      -6.997  -5.136  23.295  1.00 10.89           O  
ATOM   3168  CB  ILE A 196      -5.943  -2.779  22.058  1.00 10.89           C  
ATOM   3169  CG1 ILE A 196      -5.146  -1.639  21.699  1.00 10.89           C  
ATOM   3170  CG2 ILE A 196      -7.434  -2.470  21.943  1.00 10.89           C  
ATOM   3171  CD1 ILE A 196      -5.360  -0.473  22.632  1.00 10.89           C  
ATOM   3172  H   ILE A 196      -3.506  -3.042  24.111  1.00 10.89           H  
ATOM   3173  HA  ILE A 196      -5.653  -2.315  24.098  1.00 10.89           H  
ATOM   3174  HB  ILE A 196      -5.703  -3.575  21.356  1.00 10.89           H  
ATOM   3175 1HG1 ILE A 196      -4.102  -1.912  21.723  1.00 10.89           H  
ATOM   3176 2HG1 ILE A 196      -5.412  -1.342  20.684  1.00 10.89           H  
ATOM   3177 1HG2 ILE A 196      -7.652  -2.177  20.926  1.00 10.89           H  
ATOM   3178 2HG2 ILE A 196      -8.010  -3.357  22.192  1.00 10.89           H  
ATOM   3179 3HG2 ILE A 196      -7.705  -1.664  22.621  1.00 10.89           H  
ATOM   3180 1HD1 ILE A 196      -4.756   0.379  22.336  1.00 10.89           H  
ATOM   3181 2HD1 ILE A 196      -6.405  -0.196  22.614  1.00 10.89           H  
ATOM   3182 3HD1 ILE A 196      -5.086  -0.765  23.642  1.00 10.89           H  
ATOM   3183  N   SER A 197      -7.224  -3.842  25.114  1.00 10.65           N  
ATOM   3184  CA  SER A 197      -8.407  -4.561  25.570  1.00 10.65           C  
ATOM   3185  C   SER A 197      -9.557  -4.381  24.599  1.00 10.65           C  
ATOM   3186  O   SER A 197      -9.841  -3.266  24.155  1.00 10.65           O  
ATOM   3187  CB  SER A 197      -8.884  -4.062  26.918  1.00 10.65           C  
ATOM   3188  OG  SER A 197     -10.115  -4.686  27.271  1.00 10.65           O  
ATOM   3189  H   SER A 197      -6.865  -3.065  25.649  1.00 10.65           H  
ATOM   3190  HA  SER A 197      -8.167  -5.624  25.635  1.00 10.65           H  
ATOM   3191 1HB  SER A 197      -8.132  -4.268  27.679  1.00 10.65           H  
ATOM   3192 2HB  SER A 197      -9.023  -2.980  26.874  1.00 10.65           H  
ATOM   3193  HG  SER A 197      -9.886  -5.598  27.505  1.00 10.65           H  
ATOM   3194  N   SER A 198     -10.312  -5.447  24.369  1.00 10.36           N  
ATOM   3195  CA  SER A 198     -11.487  -5.367  23.510  1.00 10.36           C  
ATOM   3196  C   SER A 198     -12.558  -4.423  24.078  1.00 10.36           C  
ATOM   3197  O   SER A 198     -13.410  -3.918  23.346  1.00 10.36           O  
ATOM   3198  CB  SER A 198     -12.071  -6.754  23.320  1.00 10.36           C  
ATOM   3199  OG  SER A 198     -12.585  -7.250  24.525  1.00 10.36           O  
ATOM   3200  H   SER A 198     -10.044  -6.336  24.765  1.00 10.36           H  
ATOM   3201  HA  SER A 198     -11.170  -4.986  22.538  1.00 10.36           H  
ATOM   3202 1HB  SER A 198     -12.862  -6.715  22.571  1.00 10.36           H  
ATOM   3203 2HB  SER A 198     -11.297  -7.424  22.947  1.00 10.36           H  
ATOM   3204  HG  SER A 198     -13.278  -6.637  24.786  1.00 10.36           H  
ATOM   3205  N   SER A 199     -12.495  -4.143  25.384  1.00 10.06           N  
ATOM   3206  CA  SER A 199     -13.480  -3.287  26.032  1.00 10.06           C  
ATOM   3207  C   SER A 199     -13.379  -1.821  25.602  1.00 10.06           C  
ATOM   3208  O   SER A 199     -14.287  -1.032  25.859  1.00 10.06           O  
ATOM   3209  CB  SER A 199     -13.349  -3.402  27.543  1.00 10.06           C  
ATOM   3210  OG  SER A 199     -12.127  -2.882  27.992  1.00 10.06           O  
ATOM   3211  H   SER A 199     -11.735  -4.521  25.952  1.00 10.06           H  
ATOM   3212  HA  SER A 199     -14.471  -3.647  25.753  1.00 10.06           H  
ATOM   3213 1HB  SER A 199     -14.168  -2.862  28.014  1.00 10.06           H  
ATOM   3214 2HB  SER A 199     -13.430  -4.446  27.839  1.00 10.06           H  
ATOM   3215  HG  SER A 199     -11.441  -3.518  27.715  1.00 10.06           H  
ATOM   3216  N   LYS A 200     -12.264  -1.455  24.967  1.00  9.76           N  
ATOM   3217  CA  LYS A 200     -12.023  -0.090  24.526  1.00  9.76           C  
ATOM   3218  C   LYS A 200     -11.888  -0.024  22.991  1.00  9.76           C  
ATOM   3219  O   LYS A 200     -11.286   0.911  22.434  1.00  9.76           O  
ATOM   3220  CB  LYS A 200     -10.769   0.432  25.223  1.00  9.76           C  
ATOM   3221  CG  LYS A 200     -10.871   0.484  26.751  1.00  9.76           C  
ATOM   3222  CD  LYS A 200      -9.593   1.033  27.384  1.00  9.76           C  
ATOM   3223  CE  LYS A 200      -9.697   1.076  28.906  1.00  9.76           C  
ATOM   3224  NZ  LYS A 200      -8.441   1.579  29.536  1.00  9.76           N  
ATOM   3225  H   LYS A 200     -11.544  -2.151  24.773  1.00  9.76           H  
ATOM   3226  HA  LYS A 200     -12.872   0.530  24.814  1.00  9.76           H  
ATOM   3227 1HB  LYS A 200      -9.907  -0.180  24.945  1.00  9.76           H  
ATOM   3228 2HB  LYS A 200     -10.594   1.439  24.911  1.00  9.76           H  
ATOM   3229 1HG  LYS A 200     -11.715   1.113  27.037  1.00  9.76           H  
ATOM   3230 2HG  LYS A 200     -11.047  -0.521  27.136  1.00  9.76           H  
ATOM   3231 1HD  LYS A 200      -8.751   0.395  27.107  1.00  9.76           H  
ATOM   3232 2HD  LYS A 200      -9.404   2.040  27.015  1.00  9.76           H  
ATOM   3233 1HE  LYS A 200     -10.520   1.731  29.187  1.00  9.76           H  
ATOM   3234 2HE  LYS A 200      -9.902   0.072  29.277  1.00  9.76           H  
ATOM   3235 1HZ  LYS A 200      -8.550   1.592  30.541  1.00  9.76           H  
ATOM   3236 2HZ  LYS A 200      -7.673   0.970  29.290  1.00  9.76           H  
ATOM   3237 3HZ  LYS A 200      -8.248   2.513  29.208  1.00  9.76           H  
ATOM   3238  N   PHE A 201     -12.405  -1.059  22.310  1.00  9.51           N  
ATOM   3239  CA  PHE A 201     -12.279  -1.200  20.858  1.00  9.51           C  
ATOM   3240  C   PHE A 201     -13.643  -1.393  20.170  1.00  9.51           C  
ATOM   3241  O   PHE A 201     -14.070  -2.531  19.961  1.00  9.51           O  
ATOM   3242  CB  PHE A 201     -11.446  -2.475  20.663  1.00  9.51           C  
ATOM   3243  CG  PHE A 201     -10.873  -2.832  19.343  1.00  9.51           C  
ATOM   3244  CD1 PHE A 201      -9.750  -2.220  18.896  1.00  9.51           C  
ATOM   3245  CD2 PHE A 201     -11.429  -3.833  18.568  1.00  9.51           C  
ATOM   3246  CE1 PHE A 201      -9.178  -2.592  17.715  1.00  9.51           C  
ATOM   3247  CE2 PHE A 201     -10.848  -4.194  17.366  1.00  9.51           C  
ATOM   3248  CZ  PHE A 201      -9.719  -3.569  16.947  1.00  9.51           C  
ATOM   3249  H   PHE A 201     -12.886  -1.807  22.812  1.00  9.51           H  
ATOM   3250  HA  PHE A 201     -11.782  -0.319  20.448  1.00  9.51           H  
ATOM   3251 1HB  PHE A 201     -10.617  -2.447  21.376  1.00  9.51           H  
ATOM   3252 2HB  PHE A 201     -12.068  -3.312  20.966  1.00  9.51           H  
ATOM   3253  HD1 PHE A 201      -9.301  -1.443  19.500  1.00  9.51           H  
ATOM   3254  HD2 PHE A 201     -12.326  -4.343  18.918  1.00  9.51           H  
ATOM   3255  HE1 PHE A 201      -8.304  -2.116  17.396  1.00  9.51           H  
ATOM   3256  HE2 PHE A 201     -11.276  -4.978  16.753  1.00  9.51           H  
ATOM   3257  HZ  PHE A 201      -9.256  -3.852  16.006  1.00  9.51           H  
ATOM   3258  N   GLU A 202     -14.328  -0.309  19.776  1.00  9.34           N  
ATOM   3259  CA  GLU A 202     -15.659  -0.498  19.189  1.00  9.34           C  
ATOM   3260  C   GLU A 202     -15.607  -0.820  17.694  1.00  9.34           C  
ATOM   3261  O   GLU A 202     -15.355   0.052  16.868  1.00  9.34           O  
ATOM   3262  CB  GLU A 202     -16.515   0.757  19.407  1.00  9.34           C  
ATOM   3263  CG  GLU A 202     -17.952   0.646  18.900  1.00  9.34           C  
ATOM   3264  CD  GLU A 202     -18.780   1.910  19.121  1.00  9.34           C  
ATOM   3265  OE1 GLU A 202     -18.243   2.891  19.597  1.00  9.34           O  
ATOM   3266  OE2 GLU A 202     -19.946   1.886  18.803  1.00  9.34           O  
ATOM   3267  H   GLU A 202     -13.990   0.643  19.940  1.00  9.34           H  
ATOM   3268  HA  GLU A 202     -16.139  -1.334  19.698  1.00  9.34           H  
ATOM   3269 1HB  GLU A 202     -16.547   0.991  20.471  1.00  9.34           H  
ATOM   3270 2HB  GLU A 202     -16.044   1.604  18.908  1.00  9.34           H  
ATOM   3271 1HG  GLU A 202     -17.921   0.422  17.836  1.00  9.34           H  
ATOM   3272 2HG  GLU A 202     -18.434  -0.191  19.399  1.00  9.34           H  
ATOM   3273  N   ILE A 203     -15.882  -2.067  17.324  1.00  9.27           N  
ATOM   3274  CA  ILE A 203     -15.794  -2.416  15.902  1.00  9.27           C  
ATOM   3275  C   ILE A 203     -17.070  -1.995  15.211  1.00  9.27           C  
ATOM   3276  O   ILE A 203     -18.163  -2.296  15.687  1.00  9.27           O  
ATOM   3277  CB  ILE A 203     -15.572  -3.923  15.663  1.00  9.27           C  
ATOM   3278  CG1 ILE A 203     -14.267  -4.368  16.289  1.00  9.27           C  
ATOM   3279  CG2 ILE A 203     -15.502  -4.194  14.126  1.00  9.27           C  
ATOM   3280  CD1 ILE A 203     -14.119  -5.867  16.317  1.00  9.27           C  
ATOM   3281  H   ILE A 203     -16.100  -2.765  18.021  1.00  9.27           H  
ATOM   3282  HA  ILE A 203     -14.988  -1.870  15.442  1.00  9.27           H  
ATOM   3283  HB  ILE A 203     -16.380  -4.498  16.109  1.00  9.27           H  
ATOM   3284 1HG1 ILE A 203     -13.439  -3.959  15.720  1.00  9.27           H  
ATOM   3285 2HG1 ILE A 203     -14.215  -3.989  17.312  1.00  9.27           H  
ATOM   3286 1HG2 ILE A 203     -15.330  -5.257  13.945  1.00  9.27           H  
ATOM   3287 2HG2 ILE A 203     -16.433  -3.903  13.652  1.00  9.27           H  
ATOM   3288 3HG2 ILE A 203     -14.680  -3.620  13.687  1.00  9.27           H  
ATOM   3289 1HD1 ILE A 203     -13.177  -6.143  16.771  1.00  9.27           H  
ATOM   3290 2HD1 ILE A 203     -14.934  -6.299  16.895  1.00  9.27           H  
ATOM   3291 3HD1 ILE A 203     -14.148  -6.255  15.294  1.00  9.27           H  
ATOM   3292  N   ILE A 204     -16.928  -1.272  14.106  1.00  9.34           N  
ATOM   3293  CA  ILE A 204     -18.085  -0.817  13.363  1.00  9.34           C  
ATOM   3294  C   ILE A 204     -18.306  -1.729  12.161  1.00  9.34           C  
ATOM   3295  O   ILE A 204     -19.431  -2.159  11.896  1.00  9.34           O  
ATOM   3296  CB  ILE A 204     -17.905   0.638  12.901  1.00  9.34           C  
ATOM   3297  CG1 ILE A 204     -17.618   1.506  14.100  1.00  9.34           C  
ATOM   3298  CG2 ILE A 204     -19.183   1.140  12.232  1.00  9.34           C  
ATOM   3299  CD1 ILE A 204     -18.709   1.462  15.144  1.00  9.34           C  
ATOM   3300  H   ILE A 204     -15.995  -1.050  13.768  1.00  9.34           H  
ATOM   3301  HA  ILE A 204     -18.962  -0.871  14.002  1.00  9.34           H  
ATOM   3302  HB  ILE A 204     -17.061   0.705  12.210  1.00  9.34           H  
ATOM   3303 1HG1 ILE A 204     -16.691   1.170  14.560  1.00  9.34           H  
ATOM   3304 2HG1 ILE A 204     -17.488   2.529  13.767  1.00  9.34           H  
ATOM   3305 1HG2 ILE A 204     -19.050   2.173  11.918  1.00  9.34           H  
ATOM   3306 2HG2 ILE A 204     -19.422   0.537  11.384  1.00  9.34           H  
ATOM   3307 3HG2 ILE A 204     -20.006   1.081  12.944  1.00  9.34           H  
ATOM   3308 1HD1 ILE A 204     -18.458   2.091  15.985  1.00  9.34           H  
ATOM   3309 2HD1 ILE A 204     -19.643   1.807  14.710  1.00  9.34           H  
ATOM   3310 3HD1 ILE A 204     -18.833   0.440  15.498  1.00  9.34           H  
ATOM   3311  N   ARG A 205     -17.230  -1.991  11.408  1.00  9.54           N  
ATOM   3312  CA  ARG A 205     -17.353  -2.817  10.206  1.00  9.54           C  
ATOM   3313  C   ARG A 205     -16.224  -3.827  10.050  1.00  9.54           C  
ATOM   3314  O   ARG A 205     -15.063  -3.516  10.292  1.00  9.54           O  
ATOM   3315  CB  ARG A 205     -17.355  -1.949   8.950  1.00  9.54           C  
ATOM   3316  CG  ARG A 205     -18.476  -0.935   8.858  1.00  9.54           C  
ATOM   3317  CD  ARG A 205     -18.396  -0.115   7.643  1.00  9.54           C  
ATOM   3318  NE  ARG A 205     -18.724  -0.843   6.426  1.00  9.54           N  
ATOM   3319  CZ  ARG A 205     -18.282  -0.458   5.216  1.00  9.54           C  
ATOM   3320  NH1 ARG A 205     -17.504   0.573   5.157  1.00  9.54           N  
ATOM   3321  NH2 ARG A 205     -18.610  -1.100   4.106  1.00  9.54           N  
ATOM   3322  H   ARG A 205     -16.324  -1.620  11.694  1.00  9.54           H  
ATOM   3323  HA  ARG A 205     -18.295  -3.363  10.260  1.00  9.54           H  
ATOM   3324 1HB  ARG A 205     -16.413  -1.406   8.886  1.00  9.54           H  
ATOM   3325 2HB  ARG A 205     -17.420  -2.589   8.071  1.00  9.54           H  
ATOM   3326 1HG  ARG A 205     -19.448  -1.430   8.908  1.00  9.54           H  
ATOM   3327 2HG  ARG A 205     -18.367  -0.258   9.673  1.00  9.54           H  
ATOM   3328 1HD  ARG A 205     -19.090   0.721   7.734  1.00  9.54           H  
ATOM   3329 2HD  ARG A 205     -17.382   0.273   7.542  1.00  9.54           H  
ATOM   3330  HE  ARG A 205     -19.334  -1.647   6.488  1.00  9.54           H  
ATOM   3331 1HH1 ARG A 205     -17.254   1.049   6.003  1.00  9.54           H  
ATOM   3332 2HH1 ARG A 205     -17.126   0.877   4.247  1.00  9.54           H  
ATOM   3333 1HH2 ARG A 205     -19.215  -1.903   4.136  1.00  9.54           H  
ATOM   3334 2HH2 ARG A 205     -18.247  -0.749   3.192  1.00  9.54           H  
ATOM   3335  N   LYS A 206     -16.557  -5.024   9.562  1.00  9.84           N  
ATOM   3336  CA  LYS A 206     -15.533  -6.014   9.201  1.00  9.84           C  
ATOM   3337  C   LYS A 206     -15.210  -5.868   7.715  1.00  9.84           C  
ATOM   3338  O   LYS A 206     -14.173  -6.314   7.209  1.00  9.84           O  
ATOM   3339  CB  LYS A 206     -16.021  -7.439   9.472  1.00  9.84           C  
ATOM   3340  CG  LYS A 206     -16.260  -7.772  10.937  1.00  9.84           C  
ATOM   3341  CD  LYS A 206     -16.696  -9.222  11.101  1.00  9.84           C  
ATOM   3342  CE  LYS A 206     -16.894  -9.582  12.565  1.00  9.84           C  
ATOM   3343  NZ  LYS A 206     -17.338 -10.996  12.731  1.00  9.84           N  
ATOM   3344  H   LYS A 206     -17.533  -5.253   9.437  1.00  9.84           H  
ATOM   3345  HA  LYS A 206     -14.624  -5.835   9.776  1.00  9.84           H  
ATOM   3346 1HB  LYS A 206     -16.944  -7.616   8.925  1.00  9.84           H  
ATOM   3347 2HB  LYS A 206     -15.275  -8.142   9.093  1.00  9.84           H  
ATOM   3348 1HG  LYS A 206     -15.341  -7.614  11.501  1.00  9.84           H  
ATOM   3349 2HG  LYS A 206     -17.028  -7.116  11.341  1.00  9.84           H  
ATOM   3350 1HD  LYS A 206     -17.630  -9.386  10.564  1.00  9.84           H  
ATOM   3351 2HD  LYS A 206     -15.931  -9.874  10.677  1.00  9.84           H  
ATOM   3352 1HE  LYS A 206     -15.953  -9.440  13.098  1.00  9.84           H  
ATOM   3353 2HE  LYS A 206     -17.646  -8.923  12.997  1.00  9.84           H  
ATOM   3354 1HZ  LYS A 206     -17.459 -11.199  13.713  1.00  9.84           H  
ATOM   3355 2HZ  LYS A 206     -18.215 -11.133  12.249  1.00  9.84           H  
ATOM   3356 3HZ  LYS A 206     -16.641 -11.615  12.343  1.00  9.84           H  
ATOM   3357  N   ARG A 207     -16.140  -5.238   7.006  1.00 10.19           N  
ATOM   3358  CA  ARG A 207     -16.085  -5.055   5.564  1.00 10.19           C  
ATOM   3359  C   ARG A 207     -16.021  -6.405   4.841  1.00 10.19           C  
ATOM   3360  O   ARG A 207     -17.029  -6.876   4.317  1.00 10.19           O  
ATOM   3361  CB  ARG A 207     -14.901  -4.175   5.159  1.00 10.19           C  
ATOM   3362  CG  ARG A 207     -14.983  -2.724   5.643  1.00 10.19           C  
ATOM   3363  CD  ARG A 207     -13.894  -1.890   5.067  1.00 10.19           C  
ATOM   3364  NE  ARG A 207     -12.577  -2.236   5.580  1.00 10.19           N  
ATOM   3365  CZ  ARG A 207     -11.429  -2.013   4.930  1.00 10.19           C  
ATOM   3366  NH1 ARG A 207     -11.406  -1.476   3.726  1.00 10.19           N  
ATOM   3367  NH2 ARG A 207     -10.335  -2.357   5.530  1.00 10.19           N  
ATOM   3368  H   ARG A 207     -16.941  -4.884   7.498  1.00 10.19           H  
ATOM   3369  HA  ARG A 207     -16.996  -4.545   5.249  1.00 10.19           H  
ATOM   3370 1HB  ARG A 207     -13.964  -4.574   5.529  1.00 10.19           H  
ATOM   3371 2HB  ARG A 207     -14.831  -4.151   4.071  1.00 10.19           H  
ATOM   3372 1HG  ARG A 207     -15.936  -2.295   5.353  1.00 10.19           H  
ATOM   3373 2HG  ARG A 207     -14.885  -2.700   6.733  1.00 10.19           H  
ATOM   3374 1HD  ARG A 207     -13.880  -2.014   3.984  1.00 10.19           H  
ATOM   3375 2HD  ARG A 207     -14.086  -0.843   5.305  1.00 10.19           H  
ATOM   3376  HE  ARG A 207     -12.485  -2.672   6.516  1.00 10.19           H  
ATOM   3377 1HH1 ARG A 207     -12.264  -1.218   3.270  1.00 10.19           H  
ATOM   3378 2HH1 ARG A 207     -10.508  -1.352   3.226  1.00 10.19           H  
ATOM   3379 1HH2 ARG A 207     -10.434  -2.766   6.467  1.00 10.19           H  
ATOM   3380 2HH2 ARG A 207      -9.436  -2.218   5.088  1.00 10.19           H  
ATOM   3381  N   GLY A 208     -14.830  -7.000   4.784  1.00 10.50           N  
ATOM   3382  CA  GLY A 208     -14.640  -8.303   4.154  1.00 10.50           C  
ATOM   3383  C   GLY A 208     -14.113  -9.405   5.090  1.00 10.50           C  
ATOM   3384  O   GLY A 208     -14.233 -10.589   4.769  1.00 10.50           O  
ATOM   3385  H   GLY A 208     -14.065  -6.556   5.275  1.00 10.50           H  
ATOM   3386 1HA  GLY A 208     -15.585  -8.628   3.721  1.00 10.50           H  
ATOM   3387 2HA  GLY A 208     -13.946  -8.186   3.323  1.00 10.50           H  
ATOM   3388  N   LYS A 209     -13.457  -9.020   6.191  1.00 10.68           N  
ATOM   3389  CA  LYS A 209     -12.795  -9.984   7.090  1.00 10.68           C  
ATOM   3390  C   LYS A 209     -12.241  -9.319   8.351  1.00 10.68           C  
ATOM   3391  O   LYS A 209     -12.080  -8.107   8.402  1.00 10.68           O  
ATOM   3392  CB  LYS A 209     -11.685 -10.769   6.366  1.00 10.68           C  
ATOM   3393  CG  LYS A 209     -10.519  -9.955   5.821  1.00 10.68           C  
ATOM   3394  CD  LYS A 209      -9.501 -10.889   5.162  1.00 10.68           C  
ATOM   3395  CE  LYS A 209      -9.964 -11.316   3.754  1.00 10.68           C  
ATOM   3396  NZ  LYS A 209      -9.870 -10.189   2.769  1.00 10.68           N  
ATOM   3397  H   LYS A 209     -13.450  -8.033   6.435  1.00 10.68           H  
ATOM   3398  HA  LYS A 209     -13.546 -10.705   7.414  1.00 10.68           H  
ATOM   3399 1HB  LYS A 209     -11.256 -11.486   7.063  1.00 10.68           H  
ATOM   3400 2HB  LYS A 209     -12.095 -11.349   5.549  1.00 10.68           H  
ATOM   3401 1HG  LYS A 209     -10.886  -9.257   5.064  1.00 10.68           H  
ATOM   3402 2HG  LYS A 209     -10.046  -9.387   6.599  1.00 10.68           H  
ATOM   3403 1HD  LYS A 209      -8.545 -10.369   5.064  1.00 10.68           H  
ATOM   3404 2HD  LYS A 209      -9.357 -11.772   5.778  1.00 10.68           H  
ATOM   3405 1HE  LYS A 209      -9.357 -12.146   3.403  1.00 10.68           H  
ATOM   3406 2HE  LYS A 209     -11.004 -11.636   3.816  1.00 10.68           H  
ATOM   3407 1HZ  LYS A 209     -10.182 -10.475   1.866  1.00 10.68           H  
ATOM   3408 2HZ  LYS A 209     -10.401  -9.361   3.067  1.00 10.68           H  
ATOM   3409 3HZ  LYS A 209      -8.904  -9.868   2.704  1.00 10.68           H  
ATOM   3410  N   ALA A 210     -11.809 -10.117   9.327  1.00 10.63           N  
ATOM   3411  CA  ALA A 210     -11.195  -9.566  10.549  1.00 10.63           C  
ATOM   3412  C   ALA A 210      -9.966  -8.690  10.262  1.00 10.63           C  
ATOM   3413  O   ALA A 210      -9.708  -7.701  10.949  1.00 10.63           O  
ATOM   3414  CB  ALA A 210     -10.782 -10.691  11.475  1.00 10.63           C  
ATOM   3415  H   ALA A 210     -11.940 -11.114   9.249  1.00 10.63           H  
ATOM   3416  HA  ALA A 210     -11.942  -8.945  11.048  1.00 10.63           H  
ATOM   3417 1HB  ALA A 210     -10.364 -10.267  12.388  1.00 10.63           H  
ATOM   3418 2HB  ALA A 210     -11.652 -11.296  11.721  1.00 10.63           H  
ATOM   3419 3HB  ALA A 210     -10.033 -11.310  10.984  1.00 10.63           H  
ATOM   3420  N   LYS A 211      -9.232  -8.996   9.197  1.00 10.33           N  
ATOM   3421  CA  LYS A 211      -8.024  -8.237   8.892  1.00 10.33           C  
ATOM   3422  C   LYS A 211      -8.347  -6.904   8.218  1.00 10.33           C  
ATOM   3423  O   LYS A 211      -7.449  -6.155   7.838  1.00 10.33           O  
ATOM   3424  CB  LYS A 211      -7.067  -9.046   8.029  1.00 10.33           C  
ATOM   3425  CG  LYS A 211      -6.585 -10.335   8.685  1.00 10.33           C  
ATOM   3426  CD  LYS A 211      -5.811 -10.066   9.980  1.00 10.33           C  
ATOM   3427  CE  LYS A 211      -5.252 -11.367  10.567  1.00 10.33           C  
ATOM   3428  NZ  LYS A 211      -4.552 -11.146  11.871  1.00 10.33           N  
ATOM   3429  H   LYS A 211      -9.491  -9.786   8.626  1.00 10.33           H  
ATOM   3430  HA  LYS A 211      -7.519  -8.025   9.830  1.00 10.33           H  
ATOM   3431 1HB  LYS A 211      -7.550  -9.300   7.090  1.00 10.33           H  
ATOM   3432 2HB  LYS A 211      -6.191  -8.438   7.790  1.00 10.33           H  
ATOM   3433 1HG  LYS A 211      -7.438 -10.979   8.899  1.00 10.33           H  
ATOM   3434 2HG  LYS A 211      -5.926 -10.849   8.001  1.00 10.33           H  
ATOM   3435 1HD  LYS A 211      -4.984  -9.380   9.777  1.00 10.33           H  
ATOM   3436 2HD  LYS A 211      -6.474  -9.599  10.713  1.00 10.33           H  
ATOM   3437 1HE  LYS A 211      -6.072 -12.068  10.719  1.00 10.33           H  
ATOM   3438 2HE  LYS A 211      -4.546 -11.798   9.859  1.00 10.33           H  
ATOM   3439 1HZ  LYS A 211      -4.200 -12.027  12.220  1.00 10.33           H  
ATOM   3440 2HZ  LYS A 211      -3.780 -10.505  11.738  1.00 10.33           H  
ATOM   3441 3HZ  LYS A 211      -5.199 -10.756  12.541  1.00 10.33           H  
ATOM   3442  N   GLY A 212      -9.630  -6.630   8.026  1.00  9.85           N  
ATOM   3443  CA  GLY A 212     -10.090  -5.373   7.487  1.00  9.85           C  
ATOM   3444  C   GLY A 212     -10.939  -4.588   8.505  1.00  9.85           C  
ATOM   3445  O   GLY A 212     -11.535  -3.571   8.127  1.00  9.85           O  
ATOM   3446  H   GLY A 212     -10.346  -7.296   8.306  1.00  9.85           H  
ATOM   3447 1HA  GLY A 212      -9.233  -4.773   7.185  1.00  9.85           H  
ATOM   3448 2HA  GLY A 212     -10.681  -5.569   6.592  1.00  9.85           H  
ATOM   3449  N   ASP A 213     -10.989  -5.030   9.788  1.00  9.30           N  
ATOM   3450  CA  ASP A 213     -11.849  -4.347  10.774  1.00  9.30           C  
ATOM   3451  C   ASP A 213     -11.590  -2.856  10.926  1.00  9.30           C  
ATOM   3452  O   ASP A 213     -10.451  -2.430  11.081  1.00  9.30           O  
ATOM   3453  CB  ASP A 213     -11.719  -4.937  12.200  1.00  9.30           C  
ATOM   3454  CG  ASP A 213     -12.392  -6.303  12.454  1.00  9.30           C  
ATOM   3455  OD1 ASP A 213     -13.103  -6.772  11.609  1.00  9.30           O  
ATOM   3456  OD2 ASP A 213     -12.202  -6.839  13.526  1.00  9.30           O  
ATOM   3457  H   ASP A 213     -10.466  -5.861  10.077  1.00  9.30           H  
ATOM   3458  HA  ASP A 213     -12.875  -4.472  10.449  1.00  9.30           H  
ATOM   3459 1HB  ASP A 213     -10.658  -5.045  12.433  1.00  9.30           H  
ATOM   3460 2HB  ASP A 213     -12.125  -4.218  12.914  1.00  9.30           H  
ATOM   3461  N   ILE A 214     -12.680  -2.087  10.933  1.00  8.81           N  
ATOM   3462  CA  ILE A 214     -12.684  -0.639  11.135  1.00  8.81           C  
ATOM   3463  C   ILE A 214     -13.368  -0.330  12.465  1.00  8.81           C  
ATOM   3464  O   ILE A 214     -14.463  -0.860  12.727  1.00  8.81           O  
ATOM   3465  CB  ILE A 214     -13.413   0.090   9.995  1.00  8.81           C  
ATOM   3466  CG1 ILE A 214     -12.795  -0.299   8.632  1.00  8.81           C  
ATOM   3467  CG2 ILE A 214     -13.334   1.596  10.221  1.00  8.81           C  
ATOM   3468  CD1 ILE A 214     -11.330   0.061   8.488  1.00  8.81           C  
ATOM   3469  H   ILE A 214     -13.570  -2.552  10.766  1.00  8.81           H  
ATOM   3470  HA  ILE A 214     -11.655  -0.280  11.185  1.00  8.81           H  
ATOM   3471  HB  ILE A 214     -14.455  -0.222   9.979  1.00  8.81           H  
ATOM   3472 1HG1 ILE A 214     -12.902  -1.377   8.498  1.00  8.81           H  
ATOM   3473 2HG1 ILE A 214     -13.349   0.202   7.840  1.00  8.81           H  
ATOM   3474 1HG2 ILE A 214     -13.858   2.124   9.427  1.00  8.81           H  
ATOM   3475 2HG2 ILE A 214     -13.791   1.827  11.169  1.00  8.81           H  
ATOM   3476 3HG2 ILE A 214     -12.286   1.910  10.238  1.00  8.81           H  
ATOM   3477 1HD1 ILE A 214     -10.971  -0.245   7.512  1.00  8.81           H  
ATOM   3478 2HD1 ILE A 214     -11.206   1.136   8.600  1.00  8.81           H  
ATOM   3479 3HD1 ILE A 214     -10.758  -0.453   9.258  1.00  8.81           H  
ATOM   3480  N   ILE A 215     -12.754   0.522  13.297  1.00  8.47           N  
ATOM   3481  CA  ILE A 215     -13.343   0.802  14.603  1.00  8.47           C  
ATOM   3482  C   ILE A 215     -13.625   2.289  14.868  1.00  8.47           C  
ATOM   3483  O   ILE A 215     -13.059   3.195  14.249  1.00  8.47           O  
ATOM   3484  CB  ILE A 215     -12.406   0.352  15.737  1.00  8.47           C  
ATOM   3485  CG1 ILE A 215     -11.193   1.163  15.694  1.00  8.47           C  
ATOM   3486  CG2 ILE A 215     -12.020  -1.096  15.589  1.00  8.47           C  
ATOM   3487  CD1 ILE A 215     -10.325   0.987  16.864  1.00  8.47           C  
ATOM   3488  H   ILE A 215     -11.873   0.967  13.030  1.00  8.47           H  
ATOM   3489  HA  ILE A 215     -14.283   0.267  14.677  1.00  8.47           H  
ATOM   3490  HB  ILE A 215     -12.887   0.502  16.699  1.00  8.47           H  
ATOM   3491 1HG1 ILE A 215     -10.633   0.902  14.808  1.00  8.47           H  
ATOM   3492 2HG1 ILE A 215     -11.488   2.199  15.626  1.00  8.47           H  
ATOM   3493 1HG2 ILE A 215     -11.362  -1.348  16.393  1.00  8.47           H  
ATOM   3494 2HG2 ILE A 215     -12.873  -1.714  15.632  1.00  8.47           H  
ATOM   3495 3HG2 ILE A 215     -11.506  -1.252  14.638  1.00  8.47           H  
ATOM   3496 1HD1 ILE A 215      -9.464   1.625  16.758  1.00  8.47           H  
ATOM   3497 2HD1 ILE A 215     -10.863   1.249  17.771  1.00  8.47           H  
ATOM   3498 3HD1 ILE A 215     -10.010  -0.042  16.913  1.00  8.47           H  
ATOM   3499  N   ARG A 216     -14.469   2.517  15.870  1.00  8.27           N  
ATOM   3500  CA  ARG A 216     -14.836   3.831  16.390  1.00  8.27           C  
ATOM   3501  C   ARG A 216     -14.155   4.158  17.719  1.00  8.27           C  
ATOM   3502  O   ARG A 216     -14.646   4.998  18.467  1.00  8.27           O  
ATOM   3503  CB  ARG A 216     -16.341   3.954  16.533  1.00  8.27           C  
ATOM   3504  CG  ARG A 216     -16.876   5.292  17.059  1.00  8.27           C  
ATOM   3505  CD  ARG A 216     -18.386   5.318  17.014  1.00  8.27           C  
ATOM   3506  NE  ARG A 216     -18.959   6.571  17.533  1.00  8.27           N  
ATOM   3507  CZ  ARG A 216     -19.308   6.788  18.826  1.00  8.27           C  
ATOM   3508  NH1 ARG A 216     -19.157   5.838  19.748  1.00  8.27           N  
ATOM   3509  NH2 ARG A 216     -19.819   7.964  19.179  1.00  8.27           N  
ATOM   3510  H   ARG A 216     -14.888   1.703  16.316  1.00  8.27           H  
ATOM   3511  HA  ARG A 216     -14.517   4.582  15.663  1.00  8.27           H  
ATOM   3512 1HB  ARG A 216     -16.791   3.818  15.569  1.00  8.27           H  
ATOM   3513 2HB  ARG A 216     -16.707   3.167  17.189  1.00  8.27           H  
ATOM   3514 1HG  ARG A 216     -16.564   5.424  18.096  1.00  8.27           H  
ATOM   3515 2HG  ARG A 216     -16.485   6.115  16.452  1.00  8.27           H  
ATOM   3516 1HD  ARG A 216     -18.715   5.194  15.984  1.00  8.27           H  
ATOM   3517 2HD  ARG A 216     -18.775   4.494  17.614  1.00  8.27           H  
ATOM   3518  HE  ARG A 216     -19.104   7.339  16.878  1.00  8.27           H  
ATOM   3519 1HH1 ARG A 216     -18.781   4.902  19.509  1.00  8.27           H  
ATOM   3520 2HH1 ARG A 216     -19.425   6.018  20.701  1.00  8.27           H  
ATOM   3521 1HH2 ARG A 216     -19.959   8.712  18.471  1.00  8.27           H  
ATOM   3522 2HH2 ARG A 216     -20.085   8.130  20.135  1.00  8.27           H  
ATOM   3523  N   ASP A 217     -13.043   3.487  18.039  1.00  8.20           N  
ATOM   3524  CA  ASP A 217     -12.350   3.765  19.304  1.00  8.20           C  
ATOM   3525  C   ASP A 217     -13.362   3.689  20.456  1.00  8.20           C  
ATOM   3526  O   ASP A 217     -14.120   2.715  20.536  1.00  8.20           O  
ATOM   3527  CB  ASP A 217     -11.743   5.182  19.140  1.00  8.20           C  
ATOM   3528  CG  ASP A 217     -10.692   5.663  20.079  1.00  8.20           C  
ATOM   3529  OD1 ASP A 217     -11.066   6.109  21.144  1.00  8.20           O  
ATOM   3530  OD2 ASP A 217      -9.533   5.567  19.773  1.00  8.20           O  
ATOM   3531  H   ASP A 217     -12.676   2.807  17.389  1.00  8.20           H  
ATOM   3532  HA  ASP A 217     -11.572   3.022  19.459  1.00  8.20           H  
ATOM   3533 1HB  ASP A 217     -11.319   5.211  18.175  1.00  8.20           H  
ATOM   3534 2HB  ASP A 217     -12.538   5.929  19.143  1.00  8.20           H  
ATOM   3535  N   ASN A 218     -13.346   4.667  21.374  1.00  8.17           N  
ATOM   3536  CA  ASN A 218     -14.375   4.777  22.387  1.00  8.17           C  
ATOM   3537  C   ASN A 218     -14.427   6.222  22.865  1.00  8.17           C  
ATOM   3538  O   ASN A 218     -15.356   6.622  23.570  1.00  8.17           O  
ATOM   3539  CB  ASN A 218     -14.178   3.805  23.550  1.00  8.17           C  
ATOM   3540  CG  ASN A 218     -12.904   3.999  24.355  1.00  8.17           C  
ATOM   3541  OD1 ASN A 218     -11.828   4.330  23.844  1.00  8.17           O  
ATOM   3542  ND2 ASN A 218     -13.027   3.805  25.645  1.00  8.17           N  
ATOM   3543  H   ASN A 218     -12.643   5.401  21.342  1.00  8.17           H  
ATOM   3544  HA  ASN A 218     -15.339   4.558  21.924  1.00  8.17           H  
ATOM   3545 1HB  ASN A 218     -15.027   3.889  24.227  1.00  8.17           H  
ATOM   3546 2HB  ASN A 218     -14.180   2.783  23.163  1.00  8.17           H  
ATOM   3547 1HD2 ASN A 218     -12.242   3.929  26.248  1.00  8.17           H  
ATOM   3548 2HD2 ASN A 218     -13.914   3.546  26.028  1.00  8.17           H  
ATOM   3549  N   ASN A 219     -13.437   7.012  22.433  1.00  8.11           N  
ATOM   3550  CA  ASN A 219     -13.324   8.408  22.872  1.00  8.11           C  
ATOM   3551  C   ASN A 219     -13.514   9.489  21.791  1.00  8.11           C  
ATOM   3552  O   ASN A 219     -13.751  10.658  22.120  1.00  8.11           O  
ATOM   3553  CB  ASN A 219     -11.972   8.607  23.529  1.00  8.11           C  
ATOM   3554  CG  ASN A 219     -11.809   7.830  24.799  1.00  8.11           C  
ATOM   3555  OD1 ASN A 219     -12.659   7.878  25.697  1.00  8.11           O  
ATOM   3556  ND2 ASN A 219     -10.720   7.114  24.894  1.00  8.11           N  
ATOM   3557  H   ASN A 219     -12.698   6.598  21.849  1.00  8.11           H  
ATOM   3558  HA  ASN A 219     -14.096   8.579  23.622  1.00  8.11           H  
ATOM   3559 1HB  ASN A 219     -11.198   8.280  22.833  1.00  8.11           H  
ATOM   3560 2HB  ASN A 219     -11.808   9.659  23.724  1.00  8.11           H  
ATOM   3561 1HD2 ASN A 219     -10.546   6.572  25.715  1.00  8.11           H  
ATOM   3562 2HD2 ASN A 219     -10.064   7.102  24.136  1.00  8.11           H  
ATOM   3563  N   HIS A 220     -13.415   9.107  20.523  1.00  7.97           N  
ATOM   3564  CA  HIS A 220     -13.447  10.045  19.395  1.00  7.97           C  
ATOM   3565  C   HIS A 220     -14.445   9.536  18.357  1.00  7.97           C  
ATOM   3566  O   HIS A 220     -14.691   8.340  18.293  1.00  7.97           O  
ATOM   3567  CB  HIS A 220     -12.064  10.115  18.744  1.00  7.97           C  
ATOM   3568  CG  HIS A 220     -10.927  10.549  19.642  1.00  7.97           C  
ATOM   3569  ND1 HIS A 220     -10.530  11.855  19.774  1.00  7.97           N  
ATOM   3570  CD2 HIS A 220     -10.104   9.820  20.437  1.00  7.97           C  
ATOM   3571  CE1 HIS A 220      -9.503  11.917  20.616  1.00  7.97           C  
ATOM   3572  NE2 HIS A 220      -9.232  10.694  21.032  1.00  7.97           N  
ATOM   3573  H   HIS A 220     -13.265   8.127  20.333  1.00  7.97           H  
ATOM   3574  HA  HIS A 220     -13.753  11.038  19.723  1.00  7.97           H  
ATOM   3575 1HB  HIS A 220     -11.818   9.134  18.380  1.00  7.97           H  
ATOM   3576 2HB  HIS A 220     -12.096  10.785  17.886  1.00  7.97           H  
ATOM   3577  HD2 HIS A 220     -10.131   8.734  20.573  1.00  7.97           H  
ATOM   3578  HE1 HIS A 220      -8.969  12.822  20.911  1.00  7.97           H  
ATOM   3579  HE2 HIS A 220      -8.499  10.425  21.679  1.00  7.97           H  
ATOM   3580  N   ASN A 221     -15.016  10.424  17.534  1.00  7.77           N  
ATOM   3581  CA  ASN A 221     -15.966   9.963  16.509  1.00  7.77           C  
ATOM   3582  C   ASN A 221     -15.341   9.768  15.127  1.00  7.77           C  
ATOM   3583  O   ASN A 221     -16.052   9.621  14.131  1.00  7.77           O  
ATOM   3584  CB  ASN A 221     -17.115  10.930  16.354  1.00  7.77           C  
ATOM   3585  CG  ASN A 221     -16.709  12.241  15.751  1.00  7.77           C  
ATOM   3586  OD1 ASN A 221     -15.532  12.607  15.740  1.00  7.77           O  
ATOM   3587  ND2 ASN A 221     -17.673  12.952  15.226  1.00  7.77           N  
ATOM   3588  H   ASN A 221     -14.797  11.405  17.616  1.00  7.77           H  
ATOM   3589  HA  ASN A 221     -16.364   8.994  16.819  1.00  7.77           H  
ATOM   3590 1HB  ASN A 221     -17.886  10.478  15.726  1.00  7.77           H  
ATOM   3591 2HB  ASN A 221     -17.558  11.114  17.330  1.00  7.77           H  
ATOM   3592 1HD2 ASN A 221     -17.477  13.835  14.798  1.00  7.77           H  
ATOM   3593 2HD2 ASN A 221     -18.631  12.601  15.258  1.00  7.77           H  
ATOM   3594  N   GLY A 222     -14.023   9.770  15.053  1.00  7.59           N  
ATOM   3595  CA  GLY A 222     -13.378   9.545  13.774  1.00  7.59           C  
ATOM   3596  C   GLY A 222     -13.232   8.054  13.635  1.00  7.59           C  
ATOM   3597  O   GLY A 222     -13.717   7.315  14.490  1.00  7.59           O  
ATOM   3598  H   GLY A 222     -13.477   9.907  15.887  1.00  7.59           H  
ATOM   3599 1HA  GLY A 222     -13.981   9.950  12.962  1.00  7.59           H  
ATOM   3600 2HA  GLY A 222     -12.400  10.025  13.752  1.00  7.59           H  
ATOM   3601  N   PHE A 223     -12.554   7.603  12.597  1.00  7.50           N  
ATOM   3602  CA  PHE A 223     -12.369   6.172  12.465  1.00  7.50           C  
ATOM   3603  C   PHE A 223     -10.914   5.845  12.596  1.00  7.50           C  
ATOM   3604  O   PHE A 223     -10.045   6.552  12.091  1.00  7.50           O  
ATOM   3605  CB  PHE A 223     -12.907   5.614  11.154  1.00  7.50           C  
ATOM   3606  CG  PHE A 223     -14.398   5.667  11.018  1.00  7.50           C  
ATOM   3607  CD1 PHE A 223     -15.023   6.789  10.533  1.00  7.50           C  
ATOM   3608  CD2 PHE A 223     -15.173   4.579  11.385  1.00  7.50           C  
ATOM   3609  CE1 PHE A 223     -16.400   6.827  10.396  1.00  7.50           C  
ATOM   3610  CE2 PHE A 223     -16.540   4.600  11.255  1.00  7.50           C  
ATOM   3611  CZ  PHE A 223     -17.159   5.727  10.754  1.00  7.50           C  
ATOM   3612  H   PHE A 223     -12.161   8.238  11.919  1.00  7.50           H  
ATOM   3613  HA  PHE A 223     -12.893   5.662  13.275  1.00  7.50           H  
ATOM   3614 1HB  PHE A 223     -12.467   6.152  10.319  1.00  7.50           H  
ATOM   3615 2HB  PHE A 223     -12.597   4.570  11.066  1.00  7.50           H  
ATOM   3616  HD1 PHE A 223     -14.419   7.644  10.259  1.00  7.50           H  
ATOM   3617  HD2 PHE A 223     -14.683   3.701  11.787  1.00  7.50           H  
ATOM   3618  HE1 PHE A 223     -16.886   7.722  10.007  1.00  7.50           H  
ATOM   3619  HE2 PHE A 223     -17.129   3.734  11.547  1.00  7.50           H  
ATOM   3620  HZ  PHE A 223     -18.243   5.751  10.648  1.00  7.50           H  
ATOM   3621  N   TYR A 224     -10.680   4.745  13.261  1.00  7.57           N  
ATOM   3622  CA  TYR A 224      -9.371   4.200  13.517  1.00  7.57           C  
ATOM   3623  C   TYR A 224      -9.445   2.802  13.010  1.00  7.57           C  
ATOM   3624  O   TYR A 224     -10.539   2.333  12.690  1.00  7.57           O  
ATOM   3625  CB  TYR A 224      -9.068   4.216  15.002  1.00  7.57           C  
ATOM   3626  CG  TYR A 224      -9.089   5.562  15.591  1.00  7.57           C  
ATOM   3627  CD1 TYR A 224     -10.310   6.114  15.926  1.00  7.57           C  
ATOM   3628  CD2 TYR A 224      -7.917   6.244  15.837  1.00  7.57           C  
ATOM   3629  CE1 TYR A 224     -10.371   7.346  16.508  1.00  7.57           C  
ATOM   3630  CE2 TYR A 224      -7.972   7.494  16.427  1.00  7.57           C  
ATOM   3631  CZ  TYR A 224      -9.193   8.039  16.769  1.00  7.57           C  
ATOM   3632  OH  TYR A 224      -9.238   9.261  17.367  1.00  7.57           O  
ATOM   3633  H   TYR A 224     -11.487   4.236  13.625  1.00  7.57           H  
ATOM   3634  HA  TYR A 224      -8.612   4.749  12.956  1.00  7.57           H  
ATOM   3635 1HB  TYR A 224      -9.790   3.630  15.523  1.00  7.57           H  
ATOM   3636 2HB  TYR A 224      -8.091   3.774  15.184  1.00  7.57           H  
ATOM   3637  HD1 TYR A 224     -11.235   5.560  15.729  1.00  7.57           H  
ATOM   3638  HD2 TYR A 224      -6.956   5.800  15.573  1.00  7.57           H  
ATOM   3639  HE1 TYR A 224     -11.337   7.760  16.766  1.00  7.57           H  
ATOM   3640  HE2 TYR A 224      -7.054   8.043  16.630  1.00  7.57           H  
ATOM   3641  HH  TYR A 224      -8.702   9.863  16.858  1.00  7.57           H  
ATOM   3642  N   ILE A 225      -8.326   2.143  12.866  1.00  7.79           N  
ATOM   3643  CA  ILE A 225      -8.433   0.784  12.413  1.00  7.79           C  
ATOM   3644  C   ILE A 225      -8.152  -0.153  13.600  1.00  7.79           C  
ATOM   3645  O   ILE A 225      -8.912  -1.085  13.853  1.00  7.79           O  
ATOM   3646  CB  ILE A 225      -7.536   0.563  11.185  1.00  7.79           C  
ATOM   3647  CG1 ILE A 225      -7.984   1.501  10.033  1.00  7.79           C  
ATOM   3648  CG2 ILE A 225      -7.671  -0.802  10.712  1.00  7.79           C  
ATOM   3649  CD1 ILE A 225      -7.080   1.471   8.810  1.00  7.79           C  
ATOM   3650  H   ILE A 225      -7.426   2.541  13.132  1.00  7.79           H  
ATOM   3651  HA  ILE A 225      -9.450   0.586  12.086  1.00  7.79           H  
ATOM   3652  HB  ILE A 225      -6.522   0.774  11.442  1.00  7.79           H  
ATOM   3653 1HG1 ILE A 225      -8.984   1.224   9.731  1.00  7.79           H  
ATOM   3654 2HG1 ILE A 225      -8.005   2.526  10.400  1.00  7.79           H  
ATOM   3655 1HG2 ILE A 225      -7.054  -0.957   9.838  1.00  7.79           H  
ATOM   3656 2HG2 ILE A 225      -7.385  -1.455  11.492  1.00  7.79           H  
ATOM   3657 3HG2 ILE A 225      -8.696  -0.981  10.449  1.00  7.79           H  
ATOM   3658 1HD1 ILE A 225      -7.467   2.156   8.054  1.00  7.79           H  
ATOM   3659 2HD1 ILE A 225      -6.092   1.768   9.074  1.00  7.79           H  
ATOM   3660 3HD1 ILE A 225      -7.054   0.461   8.403  1.00  7.79           H  
ATOM   3661  N   GLY A 226      -7.059   0.088  14.326  1.00  8.11           N  
ATOM   3662  CA  GLY A 226      -6.691  -0.809  15.421  1.00  8.11           C  
ATOM   3663  C   GLY A 226      -6.596  -0.219  16.851  1.00  8.11           C  
ATOM   3664  O   GLY A 226      -6.277  -0.949  17.777  1.00  8.11           O  
ATOM   3665  H   GLY A 226      -6.488   0.896  14.128  1.00  8.11           H  
ATOM   3666 1HA  GLY A 226      -7.397  -1.634  15.433  1.00  8.11           H  
ATOM   3667 2HA  GLY A 226      -5.732  -1.260  15.170  1.00  8.11           H  
ATOM   3668  N   LYS A 227      -6.859   1.071  17.068  1.00  8.43           N  
ATOM   3669  CA  LYS A 227      -6.791   1.711  18.427  1.00  8.43           C  
ATOM   3670  C   LYS A 227      -5.373   1.879  19.086  1.00  8.43           C  
ATOM   3671  O   LYS A 227      -4.999   2.977  19.504  1.00  8.43           O  
ATOM   3672  CB  LYS A 227      -7.672   0.951  19.433  1.00  8.43           C  
ATOM   3673  CG  LYS A 227      -7.748   1.578  20.781  1.00  8.43           C  
ATOM   3674  CD  LYS A 227      -8.535   2.830  20.737  1.00  8.43           C  
ATOM   3675  CE  LYS A 227      -8.619   3.476  22.089  1.00  8.43           C  
ATOM   3676  NZ  LYS A 227      -9.153   2.570  23.053  1.00  8.43           N  
ATOM   3677  H   LYS A 227      -7.070   1.647  16.255  1.00  8.43           H  
ATOM   3678  HA  LYS A 227      -7.208   2.715  18.321  1.00  8.43           H  
ATOM   3679 1HB  LYS A 227      -8.676   0.860  19.061  1.00  8.43           H  
ATOM   3680 2HB  LYS A 227      -7.300  -0.039  19.623  1.00  8.43           H  
ATOM   3681 1HG  LYS A 227      -8.236   0.887  21.472  1.00  8.43           H  
ATOM   3682 2HG  LYS A 227      -6.747   1.797  21.142  1.00  8.43           H  
ATOM   3683 1HD  LYS A 227      -8.089   3.531  20.032  1.00  8.43           H  
ATOM   3684 2HD  LYS A 227      -9.540   2.604  20.409  1.00  8.43           H  
ATOM   3685 1HE  LYS A 227      -7.635   3.808  22.411  1.00  8.43           H  
ATOM   3686 2HE  LYS A 227      -9.277   4.332  22.034  1.00  8.43           H  
ATOM   3687 1HZ  LYS A 227      -9.224   3.036  23.941  1.00  8.43           H  
ATOM   3688 2HZ  LYS A 227     -10.088   2.248  22.744  1.00  8.43           H  
ATOM   3689 3HZ  LYS A 227      -8.551   1.773  23.132  1.00  8.43           H  
ATOM   3690  N   TYR A 228      -4.556   0.829  19.053  1.00  8.65           N  
ATOM   3691  CA  TYR A 228      -3.244   0.597  19.730  1.00  8.65           C  
ATOM   3692  C   TYR A 228      -2.316   1.713  20.318  1.00  8.65           C  
ATOM   3693  O   TYR A 228      -1.485   1.369  21.153  1.00  8.65           O  
ATOM   3694  CB  TYR A 228      -2.391  -0.265  18.817  1.00  8.65           C  
ATOM   3695  CG  TYR A 228      -2.911  -1.709  18.587  1.00  8.65           C  
ATOM   3696  CD1 TYR A 228      -3.651  -1.995  17.474  1.00  8.65           C  
ATOM   3697  CD2 TYR A 228      -2.634  -2.730  19.474  1.00  8.65           C  
ATOM   3698  CE1 TYR A 228      -4.124  -3.263  17.232  1.00  8.65           C  
ATOM   3699  CE2 TYR A 228      -3.096  -4.012  19.238  1.00  8.65           C  
ATOM   3700  CZ  TYR A 228      -3.843  -4.277  18.118  1.00  8.65           C  
ATOM   3701  OH  TYR A 228      -4.314  -5.552  17.871  1.00  8.65           O  
ATOM   3702  H   TYR A 228      -4.971   0.020  18.602  1.00  8.65           H  
ATOM   3703  HA  TYR A 228      -3.451  -0.024  20.575  1.00  8.65           H  
ATOM   3704 1HB  TYR A 228      -2.350   0.210  17.891  1.00  8.65           H  
ATOM   3705 2HB  TYR A 228      -1.383  -0.313  19.187  1.00  8.65           H  
ATOM   3706  HD1 TYR A 228      -3.876  -1.216  16.777  1.00  8.65           H  
ATOM   3707  HD2 TYR A 228      -2.062  -2.533  20.354  1.00  8.65           H  
ATOM   3708  HE1 TYR A 228      -4.715  -3.459  16.337  1.00  8.65           H  
ATOM   3709  HE2 TYR A 228      -2.870  -4.812  19.946  1.00  8.65           H  
ATOM   3710  HH  TYR A 228      -3.728  -6.193  18.284  1.00  8.65           H  
ATOM   3711  N   GLY A 229      -2.371   2.990  19.925  1.00  8.70           N  
ATOM   3712  CA  GLY A 229      -1.422   3.951  20.554  1.00  8.70           C  
ATOM   3713  C   GLY A 229      -0.771   5.076  19.704  1.00  8.70           C  
ATOM   3714  O   GLY A 229       0.013   5.863  20.234  1.00  8.70           O  
ATOM   3715  H   GLY A 229      -3.103   3.281  19.288  1.00  8.70           H  
ATOM   3716 1HA  GLY A 229      -1.945   4.422  21.385  1.00  8.70           H  
ATOM   3717 2HA  GLY A 229      -0.617   3.384  21.016  1.00  8.70           H  
ATOM   3718  N   GLY A 230      -1.067   5.155  18.413  1.00  8.58           N  
ATOM   3719  CA  GLY A 230      -0.586   6.243  17.541  1.00  8.58           C  
ATOM   3720  C   GLY A 230       0.871   6.261  17.037  1.00  8.58           C  
ATOM   3721  O   GLY A 230       1.365   7.328  16.683  1.00  8.58           O  
ATOM   3722  H   GLY A 230      -1.700   4.475  18.048  1.00  8.58           H  
ATOM   3723 1HA  GLY A 230      -1.239   6.271  16.668  1.00  8.58           H  
ATOM   3724 2HA  GLY A 230      -0.768   7.185  18.058  1.00  8.58           H  
ATOM   3725  N   LEU A 231       1.571   5.126  16.975  1.00  8.37           N  
ATOM   3726  CA  LEU A 231       2.973   5.179  16.517  1.00  8.37           C  
ATOM   3727  C   LEU A 231       3.132   5.626  15.048  1.00  8.37           C  
ATOM   3728  O   LEU A 231       4.117   6.271  14.691  1.00  8.37           O  
ATOM   3729  CB  LEU A 231       3.668   3.822  16.698  1.00  8.37           C  
ATOM   3730  CG  LEU A 231       3.884   3.376  18.158  1.00  8.37           C  
ATOM   3731  CD1 LEU A 231       4.525   1.983  18.184  1.00  8.37           C  
ATOM   3732  CD2 LEU A 231       4.748   4.396  18.874  1.00  8.37           C  
ATOM   3733  H   LEU A 231       1.152   4.256  17.264  1.00  8.37           H  
ATOM   3734  HA  LEU A 231       3.496   5.905  17.140  1.00  8.37           H  
ATOM   3735 1HB  LEU A 231       3.080   3.065  16.204  1.00  8.37           H  
ATOM   3736 2HB  LEU A 231       4.643   3.864  16.212  1.00  8.37           H  
ATOM   3737  HG  LEU A 231       2.916   3.307  18.660  1.00  8.37           H  
ATOM   3738 1HD1 LEU A 231       4.662   1.670  19.219  1.00  8.37           H  
ATOM   3739 2HD1 LEU A 231       3.905   1.274  17.681  1.00  8.37           H  
ATOM   3740 3HD1 LEU A 231       5.493   2.026  17.687  1.00  8.37           H  
ATOM   3741 1HD2 LEU A 231       4.892   4.090  19.910  1.00  8.37           H  
ATOM   3742 2HD2 LEU A 231       5.717   4.467  18.379  1.00  8.37           H  
ATOM   3743 3HD2 LEU A 231       4.256   5.371  18.849  1.00  8.37           H  
ATOM   3744  N   GLY A 232       2.166   5.261  14.207  1.00  8.14           N  
ATOM   3745  CA  GLY A 232       2.138   5.572  12.774  1.00  8.14           C  
ATOM   3746  C   GLY A 232       2.538   4.361  11.938  1.00  8.14           C  
ATOM   3747  O   GLY A 232       3.718   3.973  11.896  1.00  8.14           O  
ATOM   3748  H   GLY A 232       1.392   4.740  14.585  1.00  8.14           H  
ATOM   3749 1HA  GLY A 232       1.129   5.875  12.503  1.00  8.14           H  
ATOM   3750 2HA  GLY A 232       2.803   6.409  12.564  1.00  8.14           H  
ATOM   3751  N   PHE A 233       1.563   3.774  11.235  1.00  7.99           N  
ATOM   3752  CA  PHE A 233       1.855   2.560  10.474  1.00  7.99           C  
ATOM   3753  C   PHE A 233       2.872   2.799   9.347  1.00  7.99           C  
ATOM   3754  O   PHE A 233       3.612   1.895   8.960  1.00  7.99           O  
ATOM   3755  CB  PHE A 233       0.575   1.839  10.040  1.00  7.99           C  
ATOM   3756  CG  PHE A 233      -0.167   2.165   8.771  1.00  7.99           C  
ATOM   3757  CD1 PHE A 233       0.069   1.392   7.646  1.00  7.99           C  
ATOM   3758  CD2 PHE A 233      -1.125   3.171   8.692  1.00  7.99           C  
ATOM   3759  CE1 PHE A 233      -0.656   1.590   6.501  1.00  7.99           C  
ATOM   3760  CE2 PHE A 233      -1.841   3.379   7.539  1.00  7.99           C  
ATOM   3761  CZ  PHE A 233      -1.615   2.580   6.450  1.00  7.99           C  
ATOM   3762  H   PHE A 233       0.606   4.143  11.298  1.00  7.99           H  
ATOM   3763  HA  PHE A 233       2.296   1.883  11.167  1.00  7.99           H  
ATOM   3764 1HB  PHE A 233       0.794   0.773  10.012  1.00  7.99           H  
ATOM   3765 2HB  PHE A 233      -0.147   1.963  10.855  1.00  7.99           H  
ATOM   3766  HD1 PHE A 233       0.815   0.594   7.692  1.00  7.99           H  
ATOM   3767  HD2 PHE A 233      -1.322   3.776   9.548  1.00  7.99           H  
ATOM   3768  HE1 PHE A 233      -0.478   0.961   5.626  1.00  7.99           H  
ATOM   3769  HE2 PHE A 233      -2.596   4.162   7.499  1.00  7.99           H  
ATOM   3770  HZ  PHE A 233      -2.185   2.732   5.540  1.00  7.99           H  
ATOM   3771  N   GLY A 234       2.950   4.042   8.864  1.00  7.96           N  
ATOM   3772  CA  GLY A 234       3.884   4.425   7.799  1.00  7.96           C  
ATOM   3773  C   GLY A 234       5.355   4.340   8.241  1.00  7.96           C  
ATOM   3774  O   GLY A 234       6.264   4.302   7.404  1.00  7.96           O  
ATOM   3775  H   GLY A 234       2.324   4.739   9.237  1.00  7.96           H  
ATOM   3776 1HA  GLY A 234       3.725   3.786   6.930  1.00  7.96           H  
ATOM   3777 2HA  GLY A 234       3.665   5.445   7.477  1.00  7.96           H  
ATOM   3778  N   GLU A 235       5.601   4.327   9.554  1.00  8.08           N  
ATOM   3779  CA  GLU A 235       6.959   4.222  10.062  1.00  8.08           C  
ATOM   3780  C   GLU A 235       7.212   2.807  10.566  1.00  8.08           C  
ATOM   3781  O   GLU A 235       8.261   2.208  10.304  1.00  8.08           O  
ATOM   3782  CB  GLU A 235       7.191   5.221  11.203  1.00  8.08           C  
ATOM   3783  CG  GLU A 235       7.058   6.715  10.830  1.00  8.08           C  
ATOM   3784  CD  GLU A 235       8.154   7.227   9.916  1.00  8.08           C  
ATOM   3785  OE1 GLU A 235       9.304   7.038  10.226  1.00  8.08           O  
ATOM   3786  OE2 GLU A 235       7.832   7.831   8.909  1.00  8.08           O  
ATOM   3787  H   GLU A 235       4.833   4.351  10.222  1.00  8.08           H  
ATOM   3788  HA  GLU A 235       7.660   4.430   9.255  1.00  8.08           H  
ATOM   3789 1HB  GLU A 235       6.471   5.020  12.002  1.00  8.08           H  
ATOM   3790 2HB  GLU A 235       8.185   5.066  11.618  1.00  8.08           H  
ATOM   3791 1HG  GLU A 235       6.096   6.860  10.336  1.00  8.08           H  
ATOM   3792 2HG  GLU A 235       7.050   7.303  11.747  1.00  8.08           H  
ATOM   3793  N   ILE A 236       6.212   2.253  11.255  1.00  8.34           N  
ATOM   3794  CA  ILE A 236       6.331   0.947  11.893  1.00  8.34           C  
ATOM   3795  C   ILE A 236       6.493  -0.151  10.834  1.00  8.34           C  
ATOM   3796  O   ILE A 236       7.075  -1.196  11.099  1.00  8.34           O  
ATOM   3797  CB  ILE A 236       5.098   0.663  12.727  1.00  8.34           C  
ATOM   3798  CG1 ILE A 236       5.361  -0.345  13.828  1.00  8.34           C  
ATOM   3799  CG2 ILE A 236       4.156   0.051  11.841  1.00  8.34           C  
ATOM   3800  CD1 ILE A 236       6.316   0.139  14.876  1.00  8.34           C  
ATOM   3801  H   ILE A 236       5.356   2.789  11.398  1.00  8.34           H  
ATOM   3802  HA  ILE A 236       7.207   0.948  12.537  1.00  8.34           H  
ATOM   3803  HB  ILE A 236       4.708   1.593  13.138  1.00  8.34           H  
ATOM   3804 1HG1 ILE A 236       4.425  -0.573  14.321  1.00  8.34           H  
ATOM   3805 2HG1 ILE A 236       5.756  -1.262  13.387  1.00  8.34           H  
ATOM   3806 1HG2 ILE A 236       3.264  -0.154  12.337  1.00  8.34           H  
ATOM   3807 2HG2 ILE A 236       3.972   0.685  11.039  1.00  8.34           H  
ATOM   3808 3HG2 ILE A 236       4.582  -0.859  11.485  1.00  8.34           H  
ATOM   3809 1HD1 ILE A 236       6.441  -0.633  15.634  1.00  8.34           H  
ATOM   3810 2HD1 ILE A 236       7.280   0.359  14.416  1.00  8.34           H  
ATOM   3811 3HD1 ILE A 236       5.918   1.041  15.339  1.00  8.34           H  
ATOM   3812  N   ILE A 237       6.031   0.098   9.605  1.00  8.71           N  
ATOM   3813  CA  ILE A 237       6.180  -0.844   8.510  1.00  8.71           C  
ATOM   3814  C   ILE A 237       7.654  -1.229   8.291  1.00  8.71           C  
ATOM   3815  O   ILE A 237       7.943  -2.299   7.760  1.00  8.71           O  
ATOM   3816  CB  ILE A 237       5.576  -0.238   7.225  1.00  8.71           C  
ATOM   3817  CG1 ILE A 237       5.418  -1.302   6.137  1.00  8.71           C  
ATOM   3818  CG2 ILE A 237       6.406   0.936   6.734  1.00  8.71           C  
ATOM   3819  CD1 ILE A 237       4.407  -2.342   6.423  1.00  8.71           C  
ATOM   3820  H   ILE A 237       5.503   0.954   9.433  1.00  8.71           H  
ATOM   3821  HA  ILE A 237       5.622  -1.746   8.758  1.00  8.71           H  
ATOM   3822  HB  ILE A 237       4.577   0.126   7.458  1.00  8.71           H  
ATOM   3823 1HG1 ILE A 237       5.139  -0.828   5.234  1.00  8.71           H  
ATOM   3824 2HG1 ILE A 237       6.382  -1.795   5.992  1.00  8.71           H  
ATOM   3825 1HG2 ILE A 237       5.932   1.367   5.859  1.00  8.71           H  
ATOM   3826 2HG2 ILE A 237       6.463   1.685   7.519  1.00  8.71           H  
ATOM   3827 3HG2 ILE A 237       7.404   0.603   6.473  1.00  8.71           H  
ATOM   3828 1HD1 ILE A 237       4.372  -3.042   5.606  1.00  8.71           H  
ATOM   3829 2HD1 ILE A 237       4.677  -2.837   7.321  1.00  8.71           H  
ATOM   3830 3HD1 ILE A 237       3.436  -1.869   6.534  1.00  8.71           H  
ATOM   3831  N   SER A 238       8.590  -0.349   8.694  1.00  9.14           N  
ATOM   3832  CA  SER A 238      10.020  -0.588   8.545  1.00  9.14           C  
ATOM   3833  C   SER A 238      10.634  -1.343   9.741  1.00  9.14           C  
ATOM   3834  O   SER A 238      11.836  -1.612   9.757  1.00  9.14           O  
ATOM   3835  CB  SER A 238      10.746   0.730   8.323  1.00  9.14           C  
ATOM   3836  OG  SER A 238      10.711   1.554   9.462  1.00  9.14           O  
ATOM   3837  H   SER A 238       8.302   0.518   9.149  1.00  9.14           H  
ATOM   3838  HA  SER A 238      10.163  -1.202   7.656  1.00  9.14           H  
ATOM   3839 1HB  SER A 238      11.779   0.533   8.045  1.00  9.14           H  
ATOM   3840 2HB  SER A 238      10.277   1.253   7.490  1.00  9.14           H  
ATOM   3841  HG  SER A 238       9.763   1.691   9.681  1.00  9.14           H  
ATOM   3842  N   LEU A 239       9.812  -1.667  10.747  1.00  9.57           N  
ATOM   3843  CA  LEU A 239      10.231  -2.345  11.979  1.00  9.57           C  
ATOM   3844  C   LEU A 239      10.928  -3.686  11.768  1.00  9.57           C  
ATOM   3845  O   LEU A 239      11.947  -3.967  12.403  1.00  9.57           O  
ATOM   3846  CB  LEU A 239       8.998  -2.617  12.860  1.00  9.57           C  
ATOM   3847  CG  LEU A 239       9.237  -3.364  14.172  1.00  9.57           C  
ATOM   3848  CD1 LEU A 239      10.118  -2.518  15.064  1.00  9.57           C  
ATOM   3849  CD2 LEU A 239       7.892  -3.676  14.833  1.00  9.57           C  
ATOM   3850  H   LEU A 239       8.830  -1.426  10.671  1.00  9.57           H  
ATOM   3851  HA  LEU A 239      10.913  -1.682  12.510  1.00  9.57           H  
ATOM   3852 1HB  LEU A 239       8.539  -1.662  13.112  1.00  9.57           H  
ATOM   3853 2HB  LEU A 239       8.276  -3.194  12.279  1.00  9.57           H  
ATOM   3854  HG  LEU A 239       9.759  -4.298  13.970  1.00  9.57           H  
ATOM   3855 1HD1 LEU A 239      10.307  -3.045  15.998  1.00  9.57           H  
ATOM   3856 2HD1 LEU A 239      11.065  -2.325  14.558  1.00  9.57           H  
ATOM   3857 3HD1 LEU A 239       9.616  -1.573  15.272  1.00  9.57           H  
ATOM   3858 1HD2 LEU A 239       8.058  -4.206  15.764  1.00  9.57           H  
ATOM   3859 2HD2 LEU A 239       7.364  -2.753  15.038  1.00  9.57           H  
ATOM   3860 3HD2 LEU A 239       7.285  -4.290  14.166  1.00  9.57           H  
ATOM   3861  N   LYS A 240      10.338  -4.531  10.931  1.00  9.95           N  
ATOM   3862  CA  LYS A 240      10.821  -5.885  10.721  1.00  9.95           C  
ATOM   3863  C   LYS A 240      10.238  -6.449   9.433  1.00  9.95           C  
ATOM   3864  O   LYS A 240      10.963  -6.682   8.458  1.00  9.95           O  
ATOM   3865  OXT LYS A 240       9.204  -7.087   9.565  1.00  9.95           O  
ATOM   3866  CB  LYS A 240      10.416  -6.749  11.929  1.00  9.95           C  
ATOM   3867  CG  LYS A 240      10.914  -8.190  11.940  1.00  9.95           C  
ATOM   3868  CD  LYS A 240      10.512  -8.883  13.252  1.00  9.95           C  
ATOM   3869  CE  LYS A 240      10.989 -10.327  13.308  1.00  9.95           C  
ATOM   3870  NZ  LYS A 240      10.619 -10.984  14.598  1.00  9.95           N  
ATOM   3871  H   LYS A 240       9.521  -4.213  10.431  1.00  9.95           H  
ATOM   3872  HA  LYS A 240      11.908  -5.864  10.632  1.00  9.95           H  
ATOM   3873 1HB  LYS A 240      10.789  -6.285  12.841  1.00  9.95           H  
ATOM   3874 2HB  LYS A 240       9.326  -6.776  12.003  1.00  9.95           H  
ATOM   3875 1HG  LYS A 240      10.483  -8.733  11.106  1.00  9.95           H  
ATOM   3876 2HG  LYS A 240      11.999  -8.204  11.845  1.00  9.95           H  
ATOM   3877 1HD  LYS A 240      10.936  -8.337  14.096  1.00  9.95           H  
ATOM   3878 2HD  LYS A 240       9.424  -8.872  13.348  1.00  9.95           H  
ATOM   3879 1HE  LYS A 240      10.538 -10.885  12.486  1.00  9.95           H  
ATOM   3880 2HE  LYS A 240      12.072 -10.350  13.200  1.00  9.95           H  
ATOM   3881 1HZ  LYS A 240      10.949 -11.936  14.601  1.00  9.95           H  
ATOM   3882 2HZ  LYS A 240      11.037 -10.482  15.367  1.00  9.95           H  
ATOM   3883 3HZ  LYS A 240       9.596 -10.982  14.709  1.00  9.95           H  
ENDMDL

