REMARK ID 638648 DOMAINID 632301 MODEL 1 MN608_04182
MODEL     1
ATOM      1  N   ALA A   1       1.237  -0.466  -0.570  1.00 11.08           N  
ATOM      2  CA  ALA A   1       2.517   0.217  -0.406  1.00 11.08           C  
ATOM      3  C   ALA A   1       2.296   1.618   0.168  1.00 11.08           C  
ATOM      4  O   ALA A   1       1.215   2.177  -0.012  1.00 11.08           O  
ATOM      5  CB  ALA A   1       3.234   0.319  -1.739  1.00 11.08           C  
ATOM      6 1H   ALA A   1       1.396  -1.411  -0.891  1.00 11.08           H  
ATOM      7 2H   ALA A   1       0.749  -0.489   0.315  1.00 11.08           H  
ATOM      8 3H   ALA A   1       0.676   0.030  -1.249  1.00 11.08           H  
ATOM      9  HA  ALA A   1       3.113  -0.374   0.274  1.00 11.08           H  
ATOM     10 1HB  ALA A   1       4.190   0.809  -1.617  1.00 11.08           H  
ATOM     11 2HB  ALA A   1       3.389  -0.680  -2.133  1.00 11.08           H  
ATOM     12 3HB  ALA A   1       2.627   0.895  -2.433  1.00 11.08           H  
ATOM     13  N   PRO A   2       3.266   2.202   0.898  1.00 10.75           N  
ATOM     14  CA  PRO A   2       3.212   3.562   1.398  1.00 10.75           C  
ATOM     15  C   PRO A   2       2.992   4.541   0.262  1.00 10.75           C  
ATOM     16  O   PRO A   2       3.529   4.362  -0.832  1.00 10.75           O  
ATOM     17  CB  PRO A   2       4.605   3.747   2.009  1.00 10.75           C  
ATOM     18  CG  PRO A   2       5.039   2.355   2.400  1.00 10.75           C  
ATOM     19  CD  PRO A   2       4.468   1.449   1.341  1.00 10.75           C  
ATOM     20  HA  PRO A   2       2.419   3.650   2.156  1.00 10.75           H  
ATOM     21 1HB  PRO A   2       5.276   4.218   1.269  1.00 10.75           H  
ATOM     22 2HB  PRO A   2       4.548   4.433   2.866  1.00 10.75           H  
ATOM     23 1HG  PRO A   2       6.138   2.312   2.437  1.00 10.75           H  
ATOM     24 2HG  PRO A   2       4.678   2.114   3.411  1.00 10.75           H  
ATOM     25 1HD  PRO A   2       5.168   1.315   0.540  1.00 10.75           H  
ATOM     26 2HD  PRO A   2       4.213   0.512   1.843  1.00 10.75           H  
ATOM     27  N   ALA A   3       2.197   5.573   0.506  1.00 10.38           N  
ATOM     28  CA  ALA A   3       2.007   6.594  -0.513  1.00 10.38           C  
ATOM     29  C   ALA A   3       3.318   7.333  -0.709  1.00 10.38           C  
ATOM     30  O   ALA A   3       4.033   7.574   0.267  1.00 10.38           O  
ATOM     31  CB  ALA A   3       0.908   7.563  -0.120  1.00 10.38           C  
ATOM     32  H   ALA A   3       1.746   5.667   1.403  1.00 10.38           H  
ATOM     33  HA  ALA A   3       1.742   6.105  -1.451  1.00 10.38           H  
ATOM     34 1HB  ALA A   3       0.790   8.312  -0.904  1.00 10.38           H  
ATOM     35 2HB  ALA A   3      -0.027   7.019   0.009  1.00 10.38           H  
ATOM     36 3HB  ALA A   3       1.174   8.055   0.814  1.00 10.38           H  
ATOM     37  N   VAL A   4       3.617   7.714  -1.944  1.00 10.03           N  
ATOM     38  CA  VAL A   4       4.826   8.472  -2.234  1.00 10.03           C  
ATOM     39  C   VAL A   4       4.550   9.764  -2.979  1.00 10.03           C  
ATOM     40  O   VAL A   4       3.918   9.774  -4.040  1.00 10.03           O  
ATOM     41  CB  VAL A   4       5.816   7.609  -3.054  1.00 10.03           C  
ATOM     42  CG1 VAL A   4       7.044   8.404  -3.431  1.00 10.03           C  
ATOM     43  CG2 VAL A   4       6.251   6.422  -2.224  1.00 10.03           C  
ATOM     44  H   VAL A   4       2.992   7.470  -2.698  1.00 10.03           H  
ATOM     45  HA  VAL A   4       5.307   8.724  -1.288  1.00 10.03           H  
ATOM     46  HB  VAL A   4       5.334   7.275  -3.970  1.00 10.03           H  
ATOM     47 1HG1 VAL A   4       7.731   7.776  -4.003  1.00 10.03           H  
ATOM     48 2HG1 VAL A   4       6.767   9.262  -4.033  1.00 10.03           H  
ATOM     49 3HG1 VAL A   4       7.543   8.744  -2.524  1.00 10.03           H  
ATOM     50 1HG2 VAL A   4       6.943   5.828  -2.801  1.00 10.03           H  
ATOM     51 2HG2 VAL A   4       6.743   6.770  -1.315  1.00 10.03           H  
ATOM     52 3HG2 VAL A   4       5.392   5.815  -1.956  1.00 10.03           H  
ATOM     53  N   ASP A   5       5.059  10.872  -2.459  1.00  9.69           N  
ATOM     54  CA  ASP A   5       4.876  12.115  -3.180  1.00  9.69           C  
ATOM     55  C   ASP A   5       5.958  12.140  -4.233  1.00  9.69           C  
ATOM     56  O   ASP A   5       7.075  12.612  -4.012  1.00  9.69           O  
ATOM     57  CB  ASP A   5       4.915  13.339  -2.258  1.00  9.69           C  
ATOM     58  CG  ASP A   5       4.653  14.693  -2.999  1.00  9.69           C  
ATOM     59  OD1 ASP A   5       4.782  14.748  -4.212  1.00  9.69           O  
ATOM     60  OD2 ASP A   5       4.297  15.639  -2.337  1.00  9.69           O  
ATOM     61  H   ASP A   5       5.569  10.843  -1.587  1.00  9.69           H  
ATOM     62  HA  ASP A   5       3.907  12.104  -3.681  1.00  9.69           H  
ATOM     63 1HB  ASP A   5       4.169  13.225  -1.470  1.00  9.69           H  
ATOM     64 2HB  ASP A   5       5.895  13.397  -1.777  1.00  9.69           H  
ATOM     65  N   VAL A   6       5.563  11.658  -5.397  1.00  9.34           N  
ATOM     66  CA  VAL A   6       6.418  11.430  -6.542  1.00  9.34           C  
ATOM     67  C   VAL A   6       7.215  12.640  -6.982  1.00  9.34           C  
ATOM     68  O   VAL A   6       8.352  12.496  -7.437  1.00  9.34           O  
ATOM     69  CB  VAL A   6       5.581  10.931  -7.717  1.00  9.34           C  
ATOM     70  CG1 VAL A   6       6.419  10.910  -8.958  1.00  9.34           C  
ATOM     71  CG2 VAL A   6       5.063   9.542  -7.394  1.00  9.34           C  
ATOM     72  H   VAL A   6       4.606  11.309  -5.414  1.00  9.34           H  
ATOM     73  HA  VAL A   6       7.114  10.637  -6.276  1.00  9.34           H  
ATOM     74  HB  VAL A   6       4.747  11.611  -7.886  1.00  9.34           H  
ATOM     75 1HG1 VAL A   6       5.819  10.558  -9.795  1.00  9.34           H  
ATOM     76 2HG1 VAL A   6       6.782  11.915  -9.170  1.00  9.34           H  
ATOM     77 3HG1 VAL A   6       7.263  10.241  -8.806  1.00  9.34           H  
ATOM     78 1HG2 VAL A   6       4.461   9.174  -8.223  1.00  9.34           H  
ATOM     79 2HG2 VAL A   6       5.906   8.869  -7.226  1.00  9.34           H  
ATOM     80 3HG2 VAL A   6       4.452   9.583  -6.495  1.00  9.34           H  
ATOM     81  N   VAL A   7       6.632  13.829  -6.934  1.00  8.92           N  
ATOM     82  CA  VAL A   7       7.398  14.964  -7.408  1.00  8.92           C  
ATOM     83  C   VAL A   7       8.621  15.196  -6.527  1.00  8.92           C  
ATOM     84  O   VAL A   7       9.750  15.182  -7.023  1.00  8.92           O  
ATOM     85  CB  VAL A   7       6.517  16.216  -7.444  1.00  8.92           C  
ATOM     86  CG1 VAL A   7       7.360  17.436  -7.755  1.00  8.92           C  
ATOM     87  CG2 VAL A   7       5.437  16.022  -8.495  1.00  8.92           C  
ATOM     88  H   VAL A   7       5.704  13.940  -6.535  1.00  8.92           H  
ATOM     89  HA  VAL A   7       7.737  14.752  -8.422  1.00  8.92           H  
ATOM     90  HB  VAL A   7       6.055  16.365  -6.463  1.00  8.92           H  
ATOM     91 1HG1 VAL A   7       6.730  18.323  -7.774  1.00  8.92           H  
ATOM     92 2HG1 VAL A   7       8.118  17.551  -6.985  1.00  8.92           H  
ATOM     93 3HG1 VAL A   7       7.840  17.312  -8.724  1.00  8.92           H  
ATOM     94 1HG2 VAL A   7       4.795  16.902  -8.524  1.00  8.92           H  
ATOM     95 2HG2 VAL A   7       5.900  15.876  -9.470  1.00  8.92           H  
ATOM     96 3HG2 VAL A   7       4.840  15.145  -8.240  1.00  8.92           H  
ATOM     97  N   GLU A   8       8.429  15.333  -5.213  1.00  8.32           N  
ATOM     98  CA  GLU A   8       9.587  15.528  -4.343  1.00  8.32           C  
ATOM     99  C   GLU A   8      10.542  14.343  -4.419  1.00  8.32           C  
ATOM    100  O   GLU A   8      11.763  14.528  -4.432  1.00  8.32           O  
ATOM    101  CB  GLU A   8       9.192  15.759  -2.885  1.00  8.32           C  
ATOM    102  CG  GLU A   8      10.405  16.029  -1.968  1.00  8.32           C  
ATOM    103  CD  GLU A   8      10.051  16.353  -0.532  1.00  8.32           C  
ATOM    104  OE1 GLU A   8       8.891  16.373  -0.208  1.00  8.32           O  
ATOM    105  OE2 GLU A   8      10.954  16.581   0.240  1.00  8.32           O  
ATOM    106  H   GLU A   8       7.490  15.304  -4.826  1.00  8.32           H  
ATOM    107  HA  GLU A   8      10.120  16.415  -4.687  1.00  8.32           H  
ATOM    108 1HB  GLU A   8       8.512  16.608  -2.820  1.00  8.32           H  
ATOM    109 2HB  GLU A   8       8.662  14.880  -2.508  1.00  8.32           H  
ATOM    110 1HG  GLU A   8      11.047  15.146  -1.980  1.00  8.32           H  
ATOM    111 2HG  GLU A   8      10.974  16.858  -2.389  1.00  8.32           H  
ATOM    112  N   SER A   9       9.983  13.128  -4.487  1.00  7.47           N  
ATOM    113  CA  SER A   9      10.794  11.921  -4.510  1.00  7.47           C  
ATOM    114  C   SER A   9      11.737  11.887  -5.692  1.00  7.47           C  
ATOM    115  O   SER A   9      12.870  11.427  -5.561  1.00  7.47           O  
ATOM    116  CB  SER A   9       9.915  10.694  -4.521  1.00  7.47           C  
ATOM    117  OG  SER A   9       9.213  10.582  -3.320  1.00  7.47           O  
ATOM    118  H   SER A   9       8.966  13.035  -4.479  1.00  7.47           H  
ATOM    119  HA  SER A   9      11.397  11.911  -3.607  1.00  7.47           H  
ATOM    120 1HB  SER A   9       9.223  10.753  -5.349  1.00  7.47           H  
ATOM    121 2HB  SER A   9      10.531   9.811  -4.668  1.00  7.47           H  
ATOM    122  HG  SER A   9       9.899  10.589  -2.611  1.00  7.47           H  
ATOM    123  N   ARG A  10      11.272  12.346  -6.858  1.00  6.36           N  
ATOM    124  CA  ARG A  10      12.117  12.401  -8.045  1.00  6.36           C  
ATOM    125  C   ARG A  10      13.094  13.579  -8.004  1.00  6.36           C  
ATOM    126  O   ARG A  10      14.226  13.475  -8.480  1.00  6.36           O  
ATOM    127  CB  ARG A  10      11.264  12.520  -9.294  1.00  6.36           C  
ATOM    128  CG  ARG A  10      10.473  11.281  -9.659  1.00  6.36           C  
ATOM    129  CD  ARG A  10       9.607  11.534 -10.833  1.00  6.36           C  
ATOM    130  NE  ARG A  10       8.854  10.358 -11.224  1.00  6.36           N  
ATOM    131  CZ  ARG A  10       7.865  10.357 -12.137  1.00  6.36           C  
ATOM    132  NH1 ARG A  10       7.524  11.477 -12.736  1.00  6.36           N  
ATOM    133  NH2 ARG A  10       7.233   9.234 -12.426  1.00  6.36           N  
ATOM    134  H   ARG A  10      10.302  12.663  -6.929  1.00  6.36           H  
ATOM    135  HA  ARG A  10      12.691  11.476  -8.099  1.00  6.36           H  
ATOM    136 1HB  ARG A  10      10.541  13.329  -9.147  1.00  6.36           H  
ATOM    137 2HB  ARG A  10      11.890  12.790 -10.142  1.00  6.36           H  
ATOM    138 1HG  ARG A  10      11.158  10.468  -9.900  1.00  6.36           H  
ATOM    139 2HG  ARG A  10       9.845  10.988  -8.819  1.00  6.36           H  
ATOM    140 1HD  ARG A  10       8.898  12.326 -10.584  1.00  6.36           H  
ATOM    141 2HD  ARG A  10      10.217  11.846 -11.678  1.00  6.36           H  
ATOM    142  HE  ARG A  10       9.088   9.481 -10.780  1.00  6.36           H  
ATOM    143 1HH1 ARG A  10       8.008  12.336 -12.511  1.00  6.36           H  
ATOM    144 2HH1 ARG A  10       6.782  11.479 -13.420  1.00  6.36           H  
ATOM    145 1HH2 ARG A  10       7.494   8.374 -11.964  1.00  6.36           H  
ATOM    146 2HH2 ARG A  10       6.491   9.235 -13.111  1.00  6.36           H  
ATOM    147  N   GLN A  11      12.647  14.718  -7.463  1.00  5.09           N  
ATOM    148  CA  GLN A  11      13.473  15.922  -7.396  1.00  5.09           C  
ATOM    149  C   GLN A  11      14.672  15.802  -6.462  1.00  5.09           C  
ATOM    150  O   GLN A  11      15.742  16.341  -6.755  1.00  5.09           O  
ATOM    151  CB  GLN A  11      12.631  17.125  -6.965  1.00  5.09           C  
ATOM    152  CG  GLN A  11      11.624  17.599  -8.010  1.00  5.09           C  
ATOM    153  CD  GLN A  11      10.719  18.694  -7.487  1.00  5.09           C  
ATOM    154  OE1 GLN A  11      10.527  18.854  -6.276  1.00  5.09           O  
ATOM    155  NE2 GLN A  11      10.145  19.464  -8.404  1.00  5.09           N  
ATOM    156  H   GLN A  11      11.693  14.763  -7.102  1.00  5.09           H  
ATOM    157  HA  GLN A  11      13.855  16.117  -8.396  1.00  5.09           H  
ATOM    158 1HB  GLN A  11      12.079  16.864  -6.063  1.00  5.09           H  
ATOM    159 2HB  GLN A  11      13.287  17.955  -6.717  1.00  5.09           H  
ATOM    160 1HG  GLN A  11      12.176  17.998  -8.859  1.00  5.09           H  
ATOM    161 2HG  GLN A  11      11.014  16.764  -8.333  1.00  5.09           H  
ATOM    162 1HE2 GLN A  11       9.533  20.204  -8.125  1.00  5.09           H  
ATOM    163 2HE2 GLN A  11      10.323  19.301  -9.374  1.00  5.09           H  
ATOM    164  N   VAL A  12      14.503  15.113  -5.336  1.00  3.86           N  
ATOM    165  CA  VAL A  12      15.581  15.017  -4.363  1.00  3.86           C  
ATOM    166  C   VAL A  12      16.401  13.729  -4.510  1.00  3.86           C  
ATOM    167  O   VAL A  12      15.905  12.661  -4.167  1.00  3.86           O  
ATOM    168  CB  VAL A  12      14.986  15.038  -2.951  1.00  3.86           C  
ATOM    169  CG1 VAL A  12      16.096  14.909  -1.923  1.00  3.86           C  
ATOM    170  CG2 VAL A  12      14.193  16.327  -2.761  1.00  3.86           C  
ATOM    171  H   VAL A  12      13.591  14.699  -5.133  1.00  3.86           H  
ATOM    172  HA  VAL A  12      16.189  15.902  -4.479  1.00  3.86           H  
ATOM    173  HB  VAL A  12      14.316  14.181  -2.830  1.00  3.86           H  
ATOM    174 1HG1 VAL A  12      15.666  14.910  -0.923  1.00  3.86           H  
ATOM    175 2HG1 VAL A  12      16.638  13.972  -2.085  1.00  3.86           H  
ATOM    176 3HG1 VAL A  12      16.785  15.745  -2.023  1.00  3.86           H  
ATOM    177 1HG2 VAL A  12      13.751  16.342  -1.761  1.00  3.86           H  
ATOM    178 2HG2 VAL A  12      14.854  17.183  -2.880  1.00  3.86           H  
ATOM    179 3HG2 VAL A  12      13.395  16.377  -3.507  1.00  3.86           H  
ATOM    180  N   PRO A  13      17.694  13.802  -4.890  1.00  2.83           N  
ATOM    181  CA  PRO A  13      18.556  12.662  -5.145  1.00  2.83           C  
ATOM    182  C   PRO A  13      18.860  11.953  -3.847  1.00  2.83           C  
ATOM    183  O   PRO A  13      18.870  12.576  -2.784  1.00  2.83           O  
ATOM    184  CB  PRO A  13      19.802  13.296  -5.754  1.00  2.83           C  
ATOM    185  CG  PRO A  13      19.835  14.696  -5.185  1.00  2.83           C  
ATOM    186  CD  PRO A  13      18.376  15.102  -5.030  1.00  2.83           C  
ATOM    187  HA  PRO A  13      18.065  11.987  -5.857  1.00  2.83           H  
ATOM    188 1HB  PRO A  13      20.689  12.703  -5.483  1.00  2.83           H  
ATOM    189 2HB  PRO A  13      19.729  13.282  -6.851  1.00  2.83           H  
ATOM    190 1HG  PRO A  13      20.377  14.697  -4.226  1.00  2.83           H  
ATOM    191 2HG  PRO A  13      20.388  15.364  -5.862  1.00  2.83           H  
ATOM    192 1HD  PRO A  13      18.294  15.698  -4.112  1.00  2.83           H  
ATOM    193 2HD  PRO A  13      18.024  15.639  -5.924  1.00  2.83           H  
ATOM    194  N   TYR A  14      19.145  10.663  -3.923  1.00  2.06           N  
ATOM    195  CA  TYR A  14      19.448   9.931  -2.709  1.00  2.06           C  
ATOM    196  C   TYR A  14      20.237   8.665  -2.959  1.00  2.06           C  
ATOM    197  O   TYR A  14      20.033   7.992  -3.970  1.00  2.06           O  
ATOM    198  CB  TYR A  14      18.138   9.591  -2.039  1.00  2.06           C  
ATOM    199  CG  TYR A  14      18.197   9.011  -0.693  1.00  2.06           C  
ATOM    200  CD1 TYR A  14      18.362   9.850   0.384  1.00  2.06           C  
ATOM    201  CD2 TYR A  14      18.019   7.655  -0.507  1.00  2.06           C  
ATOM    202  CE1 TYR A  14      18.357   9.340   1.650  1.00  2.06           C  
ATOM    203  CE2 TYR A  14      18.012   7.154   0.765  1.00  2.06           C  
ATOM    204  CZ  TYR A  14      18.179   7.992   1.832  1.00  2.06           C  
ATOM    205  OH  TYR A  14      18.143   7.495   3.081  1.00  2.06           O  
ATOM    206  H   TYR A  14      19.134  10.183  -4.811  1.00  2.06           H  
ATOM    207  HA  TYR A  14      20.040  10.572  -2.056  1.00  2.06           H  
ATOM    208 1HB  TYR A  14      17.501  10.478  -1.999  1.00  2.06           H  
ATOM    209 2HB  TYR A  14      17.650   8.878  -2.664  1.00  2.06           H  
ATOM    210  HD1 TYR A  14      18.485  10.922   0.223  1.00  2.06           H  
ATOM    211  HD2 TYR A  14      17.868   6.996  -1.362  1.00  2.06           H  
ATOM    212  HE1 TYR A  14      18.480  10.001   2.509  1.00  2.06           H  
ATOM    213  HE2 TYR A  14      17.859   6.094   0.938  1.00  2.06           H  
ATOM    214  HH  TYR A  14      17.892   6.556   3.032  1.00  2.06           H  
ATOM    215  N   VAL A  15      21.128   8.335  -2.031  1.00  1.53           N  
ATOM    216  CA  VAL A  15      21.823   7.064  -2.096  1.00  1.53           C  
ATOM    217  C   VAL A  15      21.462   6.210  -0.878  1.00  1.53           C  
ATOM    218  O   VAL A  15      21.928   6.496   0.222  1.00  1.53           O  
ATOM    219  CB  VAL A  15      23.336   7.254  -2.133  1.00  1.53           C  
ATOM    220  CG1 VAL A  15      23.998   5.893  -2.195  1.00  1.53           C  
ATOM    221  CG2 VAL A  15      23.707   8.096  -3.334  1.00  1.53           C  
ATOM    222  H   VAL A  15      21.284   8.955  -1.247  1.00  1.53           H  
ATOM    223  HA  VAL A  15      21.553   6.588  -3.026  1.00  1.53           H  
ATOM    224  HB  VAL A  15      23.667   7.744  -1.216  1.00  1.53           H  
ATOM    225 1HG1 VAL A  15      25.081   6.009  -2.209  1.00  1.53           H  
ATOM    226 2HG1 VAL A  15      23.712   5.320  -1.321  1.00  1.53           H  
ATOM    227 3HG1 VAL A  15      23.676   5.371  -3.094  1.00  1.53           H  
ATOM    228 1HG2 VAL A  15      24.788   8.230  -3.364  1.00  1.53           H  
ATOM    229 2HG2 VAL A  15      23.376   7.594  -4.245  1.00  1.53           H  
ATOM    230 3HG2 VAL A  15      23.226   9.069  -3.263  1.00  1.53           H  
ATOM    231  N   PRO A  16      20.626   5.172  -1.032  1.00  1.19           N  
ATOM    232  CA  PRO A  16      20.139   4.312   0.032  1.00  1.19           C  
ATOM    233  C   PRO A  16      21.162   3.298   0.531  1.00  1.19           C  
ATOM    234  O   PRO A  16      20.999   2.706   1.599  1.00  1.19           O  
ATOM    235  CB  PRO A  16      18.959   3.617  -0.669  1.00  1.19           C  
ATOM    236  CG  PRO A  16      19.330   3.567  -2.120  1.00  1.19           C  
ATOM    237  CD  PRO A  16      20.106   4.825  -2.377  1.00  1.19           C  
ATOM    238  HA  PRO A  16      19.796   4.932   0.870  1.00  1.19           H  
ATOM    239 1HB  PRO A  16      18.842   2.620  -0.283  1.00  1.19           H  
ATOM    240 2HB  PRO A  16      18.021   4.157  -0.474  1.00  1.19           H  
ATOM    241 1HG  PRO A  16      19.911   2.658  -2.323  1.00  1.19           H  
ATOM    242 2HG  PRO A  16      18.419   3.500  -2.736  1.00  1.19           H  
ATOM    243 1HD  PRO A  16      20.922   4.560  -3.065  1.00  1.19           H  
ATOM    244 2HD  PRO A  16      19.450   5.620  -2.772  1.00  1.19           H  
ATOM    245  N   CYS A  17      22.219   3.088  -0.236  1.00  0.99           N  
ATOM    246  CA  CYS A  17      23.145   2.008   0.053  1.00  0.99           C  
ATOM    247  C   CYS A  17      24.538   2.515   0.434  1.00  0.99           C  
ATOM    248  O   CYS A  17      24.865   3.677   0.197  1.00  0.99           O  
ATOM    249  CB  CYS A  17      23.224   1.077  -1.152  1.00  0.99           C  
ATOM    250  SG  CYS A  17      21.630   0.305  -1.623  1.00  0.99           S  
ATOM    251  H   CYS A  17      22.352   3.641  -1.070  1.00  0.99           H  
ATOM    252  HA  CYS A  17      22.765   1.442   0.899  1.00  0.99           H  
ATOM    253 1HB  CYS A  17      23.599   1.627  -2.014  1.00  0.99           H  
ATOM    254 2HB  CYS A  17      23.911   0.306  -0.947  1.00  0.99           H  
ATOM    255  N   SER A  18      25.343   1.657   1.079  1.00  0.87           N  
ATOM    256  CA  SER A  18      26.673   2.078   1.542  1.00  0.87           C  
ATOM    257  C   SER A  18      27.699   0.954   1.758  1.00  0.87           C  
ATOM    258  O   SER A  18      27.353  -0.228   1.841  1.00  0.87           O  
ATOM    259  CB  SER A  18      26.526   2.851   2.842  1.00  0.87           C  
ATOM    260  OG  SER A  18      26.076   2.020   3.901  1.00  0.87           O  
ATOM    261  H   SER A  18      25.036   0.703   1.231  1.00  0.87           H  
ATOM    262  HA  SER A  18      27.083   2.749   0.785  1.00  0.87           H  
ATOM    263 1HB  SER A  18      27.487   3.285   3.108  1.00  0.87           H  
ATOM    264 2HB  SER A  18      25.829   3.676   2.703  1.00  0.87           H  
ATOM    265  HG  SER A  18      26.243   2.515   4.711  1.00  0.87           H  
ATOM    266  N   GLY A  19      28.964   1.357   1.940  1.00  0.81           N  
ATOM    267  CA  GLY A  19      30.051   0.419   2.211  1.00  0.81           C  
ATOM    268  C   GLY A  19      30.201  -0.517   1.035  1.00  0.81           C  
ATOM    269  O   GLY A  19      30.371  -0.062  -0.096  1.00  0.81           O  
ATOM    270  H   GLY A  19      29.176   2.341   1.866  1.00  0.81           H  
ATOM    271 1HA  GLY A  19      30.980   0.965   2.377  1.00  0.81           H  
ATOM    272 2HA  GLY A  19      29.835  -0.147   3.116  1.00  0.81           H  
ATOM    273  N   LEU A  20      30.170  -1.817   1.303  1.00  0.78           N  
ATOM    274  CA  LEU A  20      30.286  -2.808   0.244  1.00  0.78           C  
ATOM    275  C   LEU A  20      28.904  -3.217  -0.245  1.00  0.78           C  
ATOM    276  O   LEU A  20      28.741  -3.876  -1.275  1.00  0.78           O  
ATOM    277  CB  LEU A  20      31.023  -4.033   0.757  1.00  0.78           C  
ATOM    278  CG  LEU A  20      32.440  -3.792   1.223  1.00  0.78           C  
ATOM    279  CD1 LEU A  20      33.004  -5.091   1.773  1.00  0.78           C  
ATOM    280  CD2 LEU A  20      33.263  -3.270   0.060  1.00  0.78           C  
ATOM    281  H   LEU A  20      30.050  -2.122   2.258  1.00  0.78           H  
ATOM    282  HA  LEU A  20      30.839  -2.375  -0.588  1.00  0.78           H  
ATOM    283 1HB  LEU A  20      30.466  -4.439   1.597  1.00  0.78           H  
ATOM    284 2HB  LEU A  20      31.055  -4.778  -0.036  1.00  0.78           H  
ATOM    285  HG  LEU A  20      32.444  -3.056   2.026  1.00  0.78           H  
ATOM    286 1HD1 LEU A  20      34.024  -4.927   2.121  1.00  0.78           H  
ATOM    287 2HD1 LEU A  20      32.387  -5.430   2.606  1.00  0.78           H  
ATOM    288 3HD1 LEU A  20      33.004  -5.848   0.990  1.00  0.78           H  
ATOM    289 1HD2 LEU A  20      34.287  -3.091   0.388  1.00  0.78           H  
ATOM    290 2HD2 LEU A  20      33.264  -4.006  -0.745  1.00  0.78           H  
ATOM    291 3HD2 LEU A  20      32.829  -2.335  -0.304  1.00  0.78           H  
ATOM    292  N   TYR A  21      27.887  -2.822   0.495  1.00  0.76           N  
ATOM    293  CA  TYR A  21      26.531  -3.244   0.211  1.00  0.76           C  
ATOM    294  C   TYR A  21      25.905  -2.254  -0.710  1.00  0.76           C  
ATOM    295  O   TYR A  21      25.083  -1.465  -0.270  1.00  0.76           O  
ATOM    296  CB  TYR A  21      25.738  -3.274   1.497  1.00  0.76           C  
ATOM    297  CG  TYR A  21      26.197  -4.267   2.504  1.00  0.76           C  
ATOM    298  CD1 TYR A  21      27.146  -3.890   3.431  1.00  0.76           C  
ATOM    299  CD2 TYR A  21      25.655  -5.526   2.543  1.00  0.76           C  
ATOM    300  CE1 TYR A  21      27.567  -4.784   4.387  1.00  0.76           C  
ATOM    301  CE2 TYR A  21      26.066  -6.425   3.506  1.00  0.76           C  
ATOM    302  CZ  TYR A  21      27.022  -6.060   4.421  1.00  0.76           C  
ATOM    303  OH  TYR A  21      27.441  -6.954   5.378  1.00  0.76           O  
ATOM    304  H   TYR A  21      28.032  -2.178   1.271  1.00  0.76           H  
ATOM    305  HA  TYR A  21      26.535  -4.215  -0.272  1.00  0.76           H  
ATOM    306 1HB  TYR A  21      25.774  -2.288   1.957  1.00  0.76           H  
ATOM    307 2HB  TYR A  21      24.702  -3.483   1.267  1.00  0.76           H  
ATOM    308  HD1 TYR A  21      27.560  -2.879   3.402  1.00  0.76           H  
ATOM    309  HD2 TYR A  21      24.904  -5.810   1.817  1.00  0.76           H  
ATOM    310  HE1 TYR A  21      28.320  -4.487   5.115  1.00  0.76           H  
ATOM    311  HE2 TYR A  21      25.641  -7.421   3.539  1.00  0.76           H  
ATOM    312  HH  TYR A  21      26.933  -7.763   5.301  1.00  0.76           H  
ATOM    313  N   ASN A  22      26.329  -2.249  -1.967  1.00  0.76           N  
ATOM    314  CA  ASN A  22      25.904  -1.191  -2.880  1.00  0.76           C  
ATOM    315  C   ASN A  22      24.804  -1.550  -3.872  1.00  0.76           C  
ATOM    316  O   ASN A  22      24.491  -0.744  -4.751  1.00  0.76           O  
ATOM    317  CB  ASN A  22      27.102  -0.665  -3.641  1.00  0.76           C  
ATOM    318  CG  ASN A  22      28.057   0.027  -2.740  1.00  0.76           C  
ATOM    319  OD1 ASN A  22      27.820   1.162  -2.299  1.00  0.76           O  
ATOM    320  ND2 ASN A  22      29.138  -0.645  -2.454  1.00  0.76           N  
ATOM    321  H   ASN A  22      27.016  -2.960  -2.228  1.00  0.76           H  
ATOM    322  HA  ASN A  22      25.529  -0.371  -2.279  1.00  0.76           H  
ATOM    323 1HB  ASN A  22      27.614  -1.497  -4.127  1.00  0.76           H  
ATOM    324 2HB  ASN A  22      26.774   0.025  -4.416  1.00  0.76           H  
ATOM    325 1HD2 ASN A  22      29.821  -0.262  -1.817  1.00  0.76           H  
ATOM    326 2HD2 ASN A  22      29.279  -1.552  -2.848  1.00  0.76           H  
ATOM    327  N   ASN A  23      24.186  -2.716  -3.741  1.00  0.76           N  
ATOM    328  CA  ASN A  23      23.154  -3.079  -4.701  1.00  0.76           C  
ATOM    329  C   ASN A  23      21.746  -2.972  -4.138  1.00  0.76           C  
ATOM    330  O   ASN A  23      21.317  -3.809  -3.341  1.00  0.76           O  
ATOM    331  CB  ASN A  23      23.425  -4.466  -5.236  1.00  0.76           C  
ATOM    332  CG  ASN A  23      24.720  -4.529  -6.001  1.00  0.76           C  
ATOM    333  OD1 ASN A  23      24.847  -4.005  -7.116  1.00  0.76           O  
ATOM    334  ND2 ASN A  23      25.692  -5.133  -5.398  1.00  0.76           N  
ATOM    335  H   ASN A  23      24.448  -3.386  -3.016  1.00  0.76           H  
ATOM    336  HA  ASN A  23      23.205  -2.387  -5.540  1.00  0.76           H  
ATOM    337 1HB  ASN A  23      23.469  -5.182  -4.411  1.00  0.76           H  
ATOM    338 2HB  ASN A  23      22.609  -4.771  -5.889  1.00  0.76           H  
ATOM    339 1HD2 ASN A  23      26.594  -5.200  -5.823  1.00  0.76           H  
ATOM    340 2HD2 ASN A  23      25.533  -5.516  -4.478  1.00  0.76           H  
ATOM    341  N   ALA A  24      21.037  -1.909  -4.508  1.00  0.77           N  
ATOM    342  CA  ALA A  24      19.676  -1.730  -4.009  1.00  0.77           C  
ATOM    343  C   ALA A  24      18.813  -2.827  -4.607  1.00  0.77           C  
ATOM    344  O   ALA A  24      18.772  -2.980  -5.830  1.00  0.77           O  
ATOM    345  CB  ALA A  24      19.142  -0.358  -4.384  1.00  0.77           C  
ATOM    346  H   ALA A  24      21.441  -1.233  -5.145  1.00  0.77           H  
ATOM    347  HA  ALA A  24      19.674  -1.843  -2.923  1.00  0.77           H  
ATOM    348 1HB  ALA A  24      18.140  -0.241  -4.024  1.00  0.77           H  
ATOM    349 2HB  ALA A  24      19.772   0.412  -3.947  1.00  0.77           H  
ATOM    350 3HB  ALA A  24      19.145  -0.255  -5.466  1.00  0.77           H  
ATOM    351  N   VAL A  25      18.113  -3.571  -3.765  1.00  0.80           N  
ATOM    352  CA  VAL A  25      17.307  -4.686  -4.232  1.00  0.80           C  
ATOM    353  C   VAL A  25      16.104  -4.936  -3.322  1.00  0.80           C  
ATOM    354  O   VAL A  25      16.132  -4.602  -2.137  1.00  0.80           O  
ATOM    355  CB  VAL A  25      18.211  -5.921  -4.337  1.00  0.80           C  
ATOM    356  CG1 VAL A  25      18.635  -6.325  -3.001  1.00  0.80           C  
ATOM    357  CG2 VAL A  25      17.540  -7.024  -5.078  1.00  0.80           C  
ATOM    358  H   VAL A  25      18.204  -3.411  -2.765  1.00  0.80           H  
ATOM    359  HA  VAL A  25      16.950  -4.459  -5.222  1.00  0.80           H  
ATOM    360  HB  VAL A  25      19.111  -5.645  -4.887  1.00  0.80           H  
ATOM    361 1HG1 VAL A  25      19.292  -7.183  -3.102  1.00  0.80           H  
ATOM    362 2HG1 VAL A  25      19.164  -5.502  -2.517  1.00  0.80           H  
ATOM    363 3HG1 VAL A  25      17.774  -6.586  -2.415  1.00  0.80           H  
ATOM    364 1HG2 VAL A  25      18.234  -7.852  -5.160  1.00  0.80           H  
ATOM    365 2HG2 VAL A  25      16.649  -7.351  -4.564  1.00  0.80           H  
ATOM    366 3HG2 VAL A  25      17.285  -6.675  -6.073  1.00  0.80           H  
ATOM    367  N   CYS A  26      15.030  -5.477  -3.877  1.00  0.83           N  
ATOM    368  CA  CYS A  26      13.870  -5.814  -3.067  1.00  0.83           C  
ATOM    369  C   CYS A  26      13.907  -7.293  -2.683  1.00  0.83           C  
ATOM    370  O   CYS A  26      14.076  -8.155  -3.540  1.00  0.83           O  
ATOM    371  CB  CYS A  26      12.600  -5.506  -3.853  1.00  0.83           C  
ATOM    372  SG  CYS A  26      12.455  -3.773  -4.352  1.00  0.83           S  
ATOM    373  H   CYS A  26      15.023  -5.722  -4.860  1.00  0.83           H  
ATOM    374  HA  CYS A  26      13.887  -5.214  -2.163  1.00  0.83           H  
ATOM    375 1HB  CYS A  26      12.565  -6.125  -4.752  1.00  0.83           H  
ATOM    376 2HB  CYS A  26      11.734  -5.757  -3.251  1.00  0.83           H  
ATOM    377  N   CYS A  27      13.786  -7.620  -1.392  1.00  0.89           N  
ATOM    378  CA  CYS A  27      13.870  -9.027  -0.999  1.00  0.89           C  
ATOM    379  C   CYS A  27      12.707  -9.470  -0.117  1.00  0.89           C  
ATOM    380  O   CYS A  27      12.257  -8.738   0.763  1.00  0.89           O  
ATOM    381  CB  CYS A  27      15.194  -9.294  -0.288  1.00  0.89           C  
ATOM    382  SG  CYS A  27      16.688  -8.930  -1.311  1.00  0.89           S  
ATOM    383  H   CYS A  27      13.650  -6.895  -0.696  1.00  0.89           H  
ATOM    384  HA  CYS A  27      13.846  -9.630  -1.899  1.00  0.89           H  
ATOM    385 1HB  CYS A  27      15.253  -8.692   0.619  1.00  0.89           H  
ATOM    386 2HB  CYS A  27      15.233 -10.338   0.011  1.00  0.89           H  
ATOM    387  N   ALA A  28      12.207 -10.685  -0.354  1.00  0.97           N  
ATOM    388  CA  ALA A  28      11.057 -11.209   0.403  1.00  0.97           C  
ATOM    389  C   ALA A  28      11.292 -11.312   1.902  1.00  0.97           C  
ATOM    390  O   ALA A  28      10.383 -11.100   2.707  1.00  0.97           O  
ATOM    391  CB  ALA A  28      10.702 -12.585  -0.108  1.00  0.97           C  
ATOM    392  H   ALA A  28      12.638 -11.247  -1.094  1.00  0.97           H  
ATOM    393  HA  ALA A  28      10.220 -10.535   0.247  1.00  0.97           H  
ATOM    394 1HB  ALA A  28       9.827 -12.951   0.423  1.00  0.97           H  
ATOM    395 2HB  ALA A  28      10.486 -12.537  -1.178  1.00  0.97           H  
ATOM    396 3HB  ALA A  28      11.533 -13.254   0.065  1.00  0.97           H  
ATOM    397  N   THR A  29      12.500 -11.680   2.277  1.00  1.08           N  
ATOM    398  CA  THR A  29      12.837 -11.843   3.673  1.00  1.08           C  
ATOM    399  C   THR A  29      14.321 -11.769   3.879  1.00  1.08           C  
ATOM    400  O   THR A  29      15.101 -12.179   3.008  1.00  1.08           O  
ATOM    401  CB  THR A  29      12.360 -13.190   4.224  1.00  1.08           C  
ATOM    402  OG1 THR A  29      12.607 -13.244   5.653  1.00  1.08           O  
ATOM    403  CG2 THR A  29      13.125 -14.306   3.534  1.00  1.08           C  
ATOM    404  H   THR A  29      13.199 -11.833   1.571  1.00  1.08           H  
ATOM    405  HA  THR A  29      12.373 -11.038   4.242  1.00  1.08           H  
ATOM    406  HB  THR A  29      11.293 -13.312   4.040  1.00  1.08           H  
ATOM    407  HG1 THR A  29      11.946 -12.702   6.102  1.00  1.08           H  
ATOM    408 1HG2 THR A  29      12.793 -15.267   3.925  1.00  1.08           H  
ATOM    409 2HG2 THR A  29      12.939 -14.266   2.461  1.00  1.08           H  
ATOM    410 3HG2 THR A  29      14.192 -14.188   3.718  1.00  1.08           H  
ATOM    411  N   ASP A  30      14.686 -11.339   5.079  1.00  1.20           N  
ATOM    412  CA  ASP A  30      16.063 -11.300   5.526  1.00  1.20           C  
ATOM    413  C   ASP A  30      16.273 -12.156   6.773  1.00  1.20           C  
ATOM    414  O   ASP A  30      17.315 -12.082   7.418  1.00  1.20           O  
ATOM    415  CB  ASP A  30      16.480  -9.839   5.746  1.00  1.20           C  
ATOM    416  CG  ASP A  30      15.678  -9.063   6.817  1.00  1.20           C  
ATOM    417  OD1 ASP A  30      14.729  -9.580   7.340  1.00  1.20           O  
ATOM    418  OD2 ASP A  30      16.049  -7.926   7.099  1.00  1.20           O  
ATOM    419  H   ASP A  30      13.963 -11.021   5.705  1.00  1.20           H  
ATOM    420  HA  ASP A  30      16.696 -11.708   4.740  1.00  1.20           H  
ATOM    421 1HB  ASP A  30      17.539  -9.813   5.993  1.00  1.20           H  
ATOM    422 2HB  ASP A  30      16.380  -9.307   4.794  1.00  1.20           H  
ATOM    423  N   VAL A  31      15.275 -12.985   7.106  1.00  1.32           N  
ATOM    424  CA  VAL A  31      15.224 -13.920   8.255  1.00  1.32           C  
ATOM    425  C   VAL A  31      16.003 -13.521   9.550  1.00  1.32           C  
ATOM    426  O   VAL A  31      15.409 -13.390  10.620  1.00  1.32           O  
ATOM    427  CB  VAL A  31      15.724 -15.301   7.798  1.00  1.32           C  
ATOM    428  CG1 VAL A  31      15.695 -16.281   8.966  1.00  1.32           C  
ATOM    429  CG2 VAL A  31      14.885 -15.781   6.645  1.00  1.32           C  
ATOM    430  H   VAL A  31      14.450 -12.982   6.506  1.00  1.32           H  
ATOM    431  HA  VAL A  31      14.173 -14.024   8.526  1.00  1.32           H  
ATOM    432  HB  VAL A  31      16.764 -15.213   7.478  1.00  1.32           H  
ATOM    433 1HG1 VAL A  31      16.075 -17.248   8.640  1.00  1.32           H  
ATOM    434 2HG1 VAL A  31      16.288 -15.921   9.777  1.00  1.32           H  
ATOM    435 3HG1 VAL A  31      14.667 -16.392   9.311  1.00  1.32           H  
ATOM    436 1HG2 VAL A  31      15.248 -16.745   6.321  1.00  1.32           H  
ATOM    437 2HG2 VAL A  31      13.845 -15.869   6.958  1.00  1.32           H  
ATOM    438 3HG2 VAL A  31      14.959 -15.067   5.827  1.00  1.32           H  
ATOM    439  N   LEU A  32      17.334 -13.421   9.453  1.00  1.41           N  
ATOM    440  CA  LEU A  32      18.264 -13.088  10.539  1.00  1.41           C  
ATOM    441  C   LEU A  32      18.863 -11.688  10.354  1.00  1.41           C  
ATOM    442  O   LEU A  32      19.880 -11.352  10.961  1.00  1.41           O  
ATOM    443  CB  LEU A  32      19.417 -14.098  10.578  1.00  1.41           C  
ATOM    444  CG  LEU A  32      19.062 -15.540  10.829  1.00  1.41           C  
ATOM    445  CD1 LEU A  32      20.324 -16.365  10.779  1.00  1.41           C  
ATOM    446  CD2 LEU A  32      18.338 -15.663  12.155  1.00  1.41           C  
ATOM    447  H   LEU A  32      17.718 -13.505   8.521  1.00  1.41           H  
ATOM    448  HA  LEU A  32      17.722 -13.113  11.482  1.00  1.41           H  
ATOM    449 1HB  LEU A  32      19.884 -14.085   9.607  1.00  1.41           H  
ATOM    450 2HB  LEU A  32      20.148 -13.781  11.321  1.00  1.41           H  
ATOM    451  HG  LEU A  32      18.435 -15.894  10.035  1.00  1.41           H  
ATOM    452 1HD1 LEU A  32      20.079 -17.414  10.937  1.00  1.41           H  
ATOM    453 2HD1 LEU A  32      20.795 -16.246   9.806  1.00  1.41           H  
ATOM    454 3HD1 LEU A  32      21.009 -16.030  11.558  1.00  1.41           H  
ATOM    455 1HD2 LEU A  32      18.077 -16.707  12.330  1.00  1.41           H  
ATOM    456 2HD2 LEU A  32      18.985 -15.311  12.958  1.00  1.41           H  
ATOM    457 3HD2 LEU A  32      17.427 -15.060  12.131  1.00  1.41           H  
ATOM    458  N   ASN A  33      18.215 -10.886   9.510  1.00  1.45           N  
ATOM    459  CA  ASN A  33      18.653  -9.558   9.057  1.00  1.45           C  
ATOM    460  C   ASN A  33      19.992  -9.684   8.318  1.00  1.45           C  
ATOM    461  O   ASN A  33      20.901  -8.860   8.452  1.00  1.45           O  
ATOM    462  CB  ASN A  33      18.732  -8.566  10.206  1.00  1.45           C  
ATOM    463  CG  ASN A  33      17.384  -8.333  10.869  1.00  1.45           C  
ATOM    464  OD1 ASN A  33      17.259  -8.548  12.084  1.00  1.45           O  
ATOM    465  ND2 ASN A  33      16.383  -7.911  10.118  1.00  1.45           N  
ATOM    466  H   ASN A  33      17.385 -11.268   9.073  1.00  1.45           H  
ATOM    467  HA  ASN A  33      17.930  -9.179   8.342  1.00  1.45           H  
ATOM    468 1HB  ASN A  33      19.444  -8.905  10.954  1.00  1.45           H  
ATOM    469 2HB  ASN A  33      19.097  -7.613   9.826  1.00  1.45           H  
ATOM    470 1HD2 ASN A  33      15.484  -7.757  10.524  1.00  1.45           H  
ATOM    471 2HD2 ASN A  33      16.494  -7.767   9.109  1.00  1.45           H  
ATOM    472  N   LEU A  34      20.086 -10.780   7.564  1.00  1.42           N  
ATOM    473  CA  LEU A  34      21.226 -11.143   6.723  1.00  1.42           C  
ATOM    474  C   LEU A  34      20.837 -12.311   5.810  1.00  1.42           C  
ATOM    475  O   LEU A  34      19.853 -12.995   6.076  1.00  1.42           O  
ATOM    476  CB  LEU A  34      22.458 -11.463   7.594  1.00  1.42           C  
ATOM    477  CG  LEU A  34      22.269 -12.528   8.648  1.00  1.42           C  
ATOM    478  CD1 LEU A  34      22.429 -13.888   8.038  1.00  1.42           C  
ATOM    479  CD2 LEU A  34      23.250 -12.309   9.761  1.00  1.42           C  
ATOM    480  H   LEU A  34      19.250 -11.361   7.527  1.00  1.42           H  
ATOM    481  HA  LEU A  34      21.472 -10.290   6.092  1.00  1.42           H  
ATOM    482 1HB  LEU A  34      23.257 -11.790   6.944  1.00  1.42           H  
ATOM    483 2HB  LEU A  34      22.781 -10.550   8.095  1.00  1.42           H  
ATOM    484  HG  LEU A  34      21.283 -12.452   9.043  1.00  1.42           H  
ATOM    485 1HD1 LEU A  34      22.281 -14.647   8.799  1.00  1.42           H  
ATOM    486 2HD1 LEU A  34      21.689 -14.006   7.264  1.00  1.42           H  
ATOM    487 3HD1 LEU A  34      23.427 -13.987   7.615  1.00  1.42           H  
ATOM    488 1HD2 LEU A  34      23.099 -13.066  10.531  1.00  1.42           H  
ATOM    489 2HD2 LEU A  34      24.265 -12.378   9.374  1.00  1.42           H  
ATOM    490 3HD2 LEU A  34      23.086 -11.317  10.189  1.00  1.42           H  
ATOM    491  N   ALA A  35      21.636 -12.591   4.781  1.00  1.35           N  
ATOM    492  CA  ALA A  35      21.375 -13.733   3.886  1.00  1.35           C  
ATOM    493  C   ALA A  35      19.985 -13.654   3.277  1.00  1.35           C  
ATOM    494  O   ALA A  35      19.152 -14.534   3.497  1.00  1.35           O  
ATOM    495  CB  ALA A  35      21.522 -15.052   4.608  1.00  1.35           C  
ATOM    496  H   ALA A  35      22.425 -11.999   4.596  1.00  1.35           H  
ATOM    497  HA  ALA A  35      22.107 -13.716   3.087  1.00  1.35           H  
ATOM    498 1HB  ALA A  35      21.353 -15.862   3.902  1.00  1.35           H  
ATOM    499 2HB  ALA A  35      22.528 -15.131   5.018  1.00  1.35           H  
ATOM    500 3HB  ALA A  35      20.799 -15.134   5.410  1.00  1.35           H  
ATOM    501  N   ASP A  36      19.700 -12.571   2.557  1.00  1.25           N  
ATOM    502  CA  ASP A  36      18.375 -12.439   1.990  1.00  1.25           C  
ATOM    503  C   ASP A  36      18.156 -13.625   1.081  1.00  1.25           C  
ATOM    504  O   ASP A  36      19.075 -14.064   0.388  1.00  1.25           O  
ATOM    505  CB  ASP A  36      18.159 -11.118   1.274  1.00  1.25           C  
ATOM    506  CG  ASP A  36      18.155  -9.947   2.255  1.00  1.25           C  
ATOM    507  OD1 ASP A  36      18.265 -10.206   3.424  1.00  1.25           O  
ATOM    508  OD2 ASP A  36      17.954  -8.825   1.860  1.00  1.25           O  
ATOM    509  H   ASP A  36      20.425 -11.890   2.373  1.00  1.25           H  
ATOM    510  HA  ASP A  36      17.643 -12.501   2.792  1.00  1.25           H  
ATOM    511 1HB  ASP A  36      18.912 -10.958   0.533  1.00  1.25           H  
ATOM    512 2HB  ASP A  36      17.211 -11.155   0.780  1.00  1.25           H  
ATOM    513  N   LEU A  37      16.941 -14.157   1.088  1.00  1.15           N  
ATOM    514  CA  LEU A  37      16.677 -15.408   0.362  1.00  1.15           C  
ATOM    515  C   LEU A  37      16.039 -15.381  -1.029  1.00  1.15           C  
ATOM    516  O   LEU A  37      16.088 -16.380  -1.747  1.00  1.15           O  
ATOM    517  CB  LEU A  37      15.823 -16.287   1.257  1.00  1.15           C  
ATOM    518  CG  LEU A  37      16.480 -16.649   2.600  1.00  1.15           C  
ATOM    519  CD1 LEU A  37      15.529 -17.503   3.411  1.00  1.15           C  
ATOM    520  CD2 LEU A  37      17.806 -17.366   2.339  1.00  1.15           C  
ATOM    521  H   LEU A  37      16.225 -13.705   1.663  1.00  1.15           H  
ATOM    522  HA  LEU A  37      17.640 -15.905   0.251  1.00  1.15           H  
ATOM    523 1HB  LEU A  37      14.891 -15.769   1.465  1.00  1.15           H  
ATOM    524 2HB  LEU A  37      15.596 -17.210   0.728  1.00  1.15           H  
ATOM    525  HG  LEU A  37      16.679 -15.733   3.170  1.00  1.15           H  
ATOM    526 1HD1 LEU A  37      15.996 -17.750   4.361  1.00  1.15           H  
ATOM    527 2HD1 LEU A  37      14.607 -16.957   3.588  1.00  1.15           H  
ATOM    528 3HD1 LEU A  37      15.311 -18.420   2.866  1.00  1.15           H  
ATOM    529 1HD2 LEU A  37      18.279 -17.610   3.291  1.00  1.15           H  
ATOM    530 2HD2 LEU A  37      17.625 -18.280   1.777  1.00  1.15           H  
ATOM    531 3HD2 LEU A  37      18.467 -16.711   1.767  1.00  1.15           H  
ATOM    532  N   ASP A  38      15.374 -14.298  -1.372  1.00  1.07           N  
ATOM    533  CA  ASP A  38      14.628 -14.182  -2.629  1.00  1.07           C  
ATOM    534  C   ASP A  38      14.594 -12.735  -3.040  1.00  1.07           C  
ATOM    535  O   ASP A  38      13.812 -11.954  -2.485  1.00  1.07           O  
ATOM    536  CB  ASP A  38      13.201 -14.723  -2.436  1.00  1.07           C  
ATOM    537  CG  ASP A  38      12.275 -14.733  -3.679  1.00  1.07           C  
ATOM    538  OD1 ASP A  38      12.652 -14.245  -4.707  1.00  1.07           O  
ATOM    539  OD2 ASP A  38      11.173 -15.222  -3.548  1.00  1.07           O  
ATOM    540  H   ASP A  38      15.395 -13.512  -0.745  1.00  1.07           H  
ATOM    541  HA  ASP A  38      15.139 -14.754  -3.406  1.00  1.07           H  
ATOM    542 1HB  ASP A  38      13.267 -15.749  -2.069  1.00  1.07           H  
ATOM    543 2HB  ASP A  38      12.719 -14.150  -1.668  1.00  1.07           H  
ATOM    544  N   CYS A  39      15.461 -12.351  -3.974  1.00  1.04           N  
ATOM    545  CA  CYS A  39      15.581 -10.949  -4.289  1.00  1.04           C  
ATOM    546  C   CYS A  39      15.143 -10.580  -5.705  1.00  1.04           C  
ATOM    547  O   CYS A  39      15.152 -11.412  -6.609  1.00  1.04           O  
ATOM    548  CB  CYS A  39      17.007 -10.541  -3.965  1.00  1.04           C  
ATOM    549  SG  CYS A  39      17.381 -10.701  -2.177  1.00  1.04           S  
ATOM    550  H   CYS A  39      16.074 -13.013  -4.463  1.00  1.04           H  
ATOM    551  HA  CYS A  39      14.943 -10.404  -3.615  1.00  1.04           H  
ATOM    552 1HB  CYS A  39      17.708 -11.160  -4.516  1.00  1.04           H  
ATOM    553 2HB  CYS A  39      17.160  -9.551  -4.245  1.00  1.04           H  
ATOM    554  N   ALA A  40      14.768  -9.318  -5.900  1.00  1.06           N  
ATOM    555  CA  ALA A  40      14.377  -8.812  -7.209  1.00  1.06           C  
ATOM    556  C   ALA A  40      14.792  -7.361  -7.404  1.00  1.06           C  
ATOM    557  O   ALA A  40      14.833  -6.566  -6.468  1.00  1.06           O  
ATOM    558  CB  ALA A  40      12.888  -8.924  -7.368  1.00  1.06           C  
ATOM    559  H   ALA A  40      14.720  -8.703  -5.096  1.00  1.06           H  
ATOM    560  HA  ALA A  40      14.854  -9.416  -7.970  1.00  1.06           H  
ATOM    561 1HB  ALA A  40      12.602  -8.565  -8.356  1.00  1.06           H  
ATOM    562 2HB  ALA A  40      12.584  -9.964  -7.252  1.00  1.06           H  
ATOM    563 3HB  ALA A  40      12.400  -8.313  -6.608  1.00  1.06           H  
ATOM    564  N   ASN A  41      15.067  -6.980  -8.633  1.00  1.13           N  
ATOM    565  CA  ASN A  41      15.399  -5.588  -8.864  1.00  1.13           C  
ATOM    566  C   ASN A  41      14.124  -4.744  -8.693  1.00  1.13           C  
ATOM    567  O   ASN A  41      13.052  -5.222  -9.065  1.00  1.13           O  
ATOM    568  CB  ASN A  41      15.992  -5.412 -10.242  1.00  1.13           C  
ATOM    569  CG  ASN A  41      17.328  -6.075 -10.384  1.00  1.13           C  
ATOM    570  OD1 ASN A  41      18.092  -6.189  -9.423  1.00  1.13           O  
ATOM    571  ND2 ASN A  41      17.627  -6.519 -11.575  1.00  1.13           N  
ATOM    572  H   ASN A  41      15.044  -7.640  -9.399  1.00  1.13           H  
ATOM    573  HA  ASN A  41      16.151  -5.305  -8.140  1.00  1.13           H  
ATOM    574 1HB  ASN A  41      15.311  -5.826 -10.986  1.00  1.13           H  
ATOM    575 2HB  ASN A  41      16.099  -4.348 -10.455  1.00  1.13           H  
ATOM    576 1HD2 ASN A  41      18.506  -6.970 -11.734  1.00  1.13           H  
ATOM    577 2HD2 ASN A  41      16.980  -6.407 -12.329  1.00  1.13           H  
ATOM    578  N   PRO A  42      14.186  -3.512  -8.145  1.00  1.25           N  
ATOM    579  CA  PRO A  42      13.071  -2.590  -8.058  1.00  1.25           C  
ATOM    580  C   PRO A  42      12.549  -2.364  -9.469  1.00  1.25           C  
ATOM    581  O   PRO A  42      13.329  -2.308 -10.422  1.00  1.25           O  
ATOM    582  CB  PRO A  42      13.707  -1.334  -7.445  1.00  1.25           C  
ATOM    583  CG  PRO A  42      14.903  -1.846  -6.685  1.00  1.25           C  
ATOM    584  CD  PRO A  42      15.416  -3.014  -7.514  1.00  1.25           C  
ATOM    585  HA  PRO A  42      12.288  -3.015  -7.407  1.00  1.25           H  
ATOM    586 1HB  PRO A  42      13.969  -0.614  -8.239  1.00  1.25           H  
ATOM    587 2HB  PRO A  42      12.979  -0.834  -6.787  1.00  1.25           H  
ATOM    588 1HG  PRO A  42      15.653  -1.047  -6.567  1.00  1.25           H  
ATOM    589 2HG  PRO A  42      14.610  -2.150  -5.672  1.00  1.25           H  
ATOM    590 1HD  PRO A  42      16.161  -2.700  -8.261  1.00  1.25           H  
ATOM    591 2HD  PRO A  42      15.794  -3.730  -6.823  1.00  1.25           H  
ATOM    592  N   THR A  43      11.241  -2.192  -9.598  1.00  1.41           N  
ATOM    593  CA  THR A  43      10.588  -2.047 -10.900  1.00  1.41           C  
ATOM    594  C   THR A  43      10.396  -0.606 -11.382  1.00  1.41           C  
ATOM    595  O   THR A  43       9.739  -0.368 -12.396  1.00  1.41           O  
ATOM    596  CB  THR A  43       9.237  -2.772 -10.866  1.00  1.41           C  
ATOM    597  OG1 THR A  43       8.402  -2.189  -9.857  1.00  1.41           O  
ATOM    598  CG2 THR A  43       9.468  -4.239 -10.529  1.00  1.41           C  
ATOM    599  H   THR A  43      10.662  -2.228  -8.771  1.00  1.41           H  
ATOM    600  HA  THR A  43      11.212  -2.553 -11.637  1.00  1.41           H  
ATOM    601  HB  THR A  43       8.746  -2.691 -11.835  1.00  1.41           H  
ATOM    602  HG1 THR A  43       7.679  -2.800  -9.643  1.00  1.41           H  
ATOM    603 1HG2 THR A  43       8.511  -4.764 -10.493  1.00  1.41           H  
ATOM    604 2HG2 THR A  43      10.104  -4.692 -11.287  1.00  1.41           H  
ATOM    605 3HG2 THR A  43       9.955  -4.319  -9.553  1.00  1.41           H  
ATOM    606  N   ARG A  44      10.944   0.349 -10.646  1.00  1.60           N  
ATOM    607  CA  ARG A  44      10.835   1.761 -11.002  1.00  1.60           C  
ATOM    608  C   ARG A  44      12.178   2.438 -10.820  1.00  1.60           C  
ATOM    609  O   ARG A  44      13.044   1.947 -10.088  1.00  1.60           O  
ATOM    610  CB  ARG A  44       9.819   2.497 -10.136  1.00  1.60           C  
ATOM    611  CG  ARG A  44      10.238   2.656  -8.685  1.00  1.60           C  
ATOM    612  CD  ARG A  44       9.218   3.363  -7.837  1.00  1.60           C  
ATOM    613  NE  ARG A  44       7.995   2.585  -7.654  1.00  1.60           N  
ATOM    614  CZ  ARG A  44       6.956   2.954  -6.869  1.00  1.60           C  
ATOM    615  NH1 ARG A  44       7.004   4.078  -6.178  1.00  1.60           N  
ATOM    616  NH2 ARG A  44       5.880   2.177  -6.797  1.00  1.60           N  
ATOM    617  H   ARG A  44      11.466   0.077  -9.828  1.00  1.60           H  
ATOM    618  HA  ARG A  44      10.539   1.842 -12.048  1.00  1.60           H  
ATOM    619 1HB  ARG A  44       9.648   3.493 -10.539  1.00  1.60           H  
ATOM    620 2HB  ARG A  44       8.869   1.963 -10.153  1.00  1.60           H  
ATOM    621 1HG  ARG A  44      10.432   1.677  -8.261  1.00  1.60           H  
ATOM    622 2HG  ARG A  44      11.148   3.252  -8.647  1.00  1.60           H  
ATOM    623 1HD  ARG A  44       9.648   3.555  -6.853  1.00  1.60           H  
ATOM    624 2HD  ARG A  44       8.957   4.315  -8.296  1.00  1.60           H  
ATOM    625  HE  ARG A  44       7.911   1.721  -8.165  1.00  1.60           H  
ATOM    626 1HH1 ARG A  44       7.847   4.692  -6.221  1.00  1.60           H  
ATOM    627 2HH1 ARG A  44       6.218   4.339  -5.610  1.00  1.60           H  
ATOM    628 1HH2 ARG A  44       5.840   1.315  -7.329  1.00  1.60           H  
ATOM    629 2HH2 ARG A  44       5.100   2.445  -6.216  1.00  1.60           H  
ATOM    630  N   VAL A  45      12.356   3.606 -11.422  1.00  1.75           N  
ATOM    631  CA  VAL A  45      13.618   4.287 -11.203  1.00  1.75           C  
ATOM    632  C   VAL A  45      13.593   5.001  -9.875  1.00  1.75           C  
ATOM    633  O   VAL A  45      13.278   6.187  -9.780  1.00  1.75           O  
ATOM    634  CB  VAL A  45      13.897   5.304 -12.306  1.00  1.75           C  
ATOM    635  CG1 VAL A  45      15.246   5.956 -12.065  1.00  1.75           C  
ATOM    636  CG2 VAL A  45      13.862   4.602 -13.652  1.00  1.75           C  
ATOM    637  H   VAL A  45      11.646   4.004 -12.020  1.00  1.75           H  
ATOM    638  HA  VAL A  45      14.422   3.550 -11.192  1.00  1.75           H  
ATOM    639  HB  VAL A  45      13.138   6.087 -12.279  1.00  1.75           H  
ATOM    640 1HG1 VAL A  45      15.443   6.690 -12.845  1.00  1.75           H  
ATOM    641 2HG1 VAL A  45      15.240   6.451 -11.090  1.00  1.75           H  
ATOM    642 3HG1 VAL A  45      16.024   5.193 -12.077  1.00  1.75           H  
ATOM    643 1HG2 VAL A  45      14.056   5.324 -14.445  1.00  1.75           H  
ATOM    644 2HG2 VAL A  45      14.625   3.824 -13.673  1.00  1.75           H  
ATOM    645 3HG2 VAL A  45      12.881   4.152 -13.803  1.00  1.75           H  
ATOM    646  N   VAL A  46      13.968   4.249  -8.864  1.00  1.85           N  
ATOM    647  CA  VAL A  46      13.947   4.684  -7.486  1.00  1.85           C  
ATOM    648  C   VAL A  46      14.871   5.835  -7.182  1.00  1.85           C  
ATOM    649  O   VAL A  46      16.063   5.768  -7.497  1.00  1.85           O  
ATOM    650  CB  VAL A  46      14.359   3.518  -6.585  1.00  1.85           C  
ATOM    651  CG1 VAL A  46      14.538   3.983  -5.205  1.00  1.85           C  
ATOM    652  CG2 VAL A  46      13.277   2.431  -6.599  1.00  1.85           C  
ATOM    653  H   VAL A  46      14.189   3.281  -9.089  1.00  1.85           H  
ATOM    654  HA  VAL A  46      12.927   4.975  -7.246  1.00  1.85           H  
ATOM    655  HB  VAL A  46      15.304   3.109  -6.935  1.00  1.85           H  
ATOM    656 1HG1 VAL A  46      14.838   3.135  -4.620  1.00  1.85           H  
ATOM    657 2HG1 VAL A  46      15.315   4.745  -5.157  1.00  1.85           H  
ATOM    658 3HG1 VAL A  46      13.610   4.398  -4.840  1.00  1.85           H  
ATOM    659 1HG2 VAL A  46      13.582   1.606  -5.955  1.00  1.85           H  
ATOM    660 2HG2 VAL A  46      12.335   2.850  -6.234  1.00  1.85           H  
ATOM    661 3HG2 VAL A  46      13.144   2.064  -7.608  1.00  1.85           H  
ATOM    662  N   THR A  47      14.337   6.859  -6.513  1.00  1.87           N  
ATOM    663  CA  THR A  47      15.181   7.972  -6.108  1.00  1.87           C  
ATOM    664  C   THR A  47      15.247   8.104  -4.569  1.00  1.87           C  
ATOM    665  O   THR A  47      16.155   7.527  -3.971  1.00  1.87           O  
ATOM    666  CB  THR A  47      14.737   9.275  -6.794  1.00  1.87           C  
ATOM    667  OG1 THR A  47      14.838   9.121  -8.224  1.00  1.87           O  
ATOM    668  CG2 THR A  47      15.632  10.432  -6.364  1.00  1.87           C  
ATOM    669  H   THR A  47      13.323   6.859  -6.335  1.00  1.87           H  
ATOM    670  HA  THR A  47      16.196   7.773  -6.449  1.00  1.87           H  
ATOM    671  HB  THR A  47      13.711   9.464  -6.542  1.00  1.87           H  
ATOM    672  HG1 THR A  47      14.171   8.491  -8.534  1.00  1.87           H  
ATOM    673 1HG2 THR A  47      15.307  11.353  -6.856  1.00  1.87           H  
ATOM    674 2HG2 THR A  47      15.570  10.562  -5.298  1.00  1.87           H  
ATOM    675 3HG2 THR A  47      16.657  10.214  -6.639  1.00  1.87           H  
ATOM    676  N   ASP A  48      14.267   8.731  -3.891  1.00  1.83           N  
ATOM    677  CA  ASP A  48      14.442   8.841  -2.428  1.00  1.83           C  
ATOM    678  C   ASP A  48      14.079   7.478  -1.741  1.00  1.83           C  
ATOM    679  O   ASP A  48      13.571   6.586  -2.432  1.00  1.83           O  
ATOM    680  CB  ASP A  48      13.592  10.004  -1.914  1.00  1.83           C  
ATOM    681  CG  ASP A  48      12.122   9.719  -1.769  1.00  1.83           C  
ATOM    682  OD1 ASP A  48      11.725   8.559  -1.744  1.00  1.83           O  
ATOM    683  OD2 ASP A  48      11.379  10.649  -1.636  1.00  1.83           O  
ATOM    684  H   ASP A  48      13.536   9.245  -4.390  1.00  1.83           H  
ATOM    685  HA  ASP A  48      15.475   9.067  -2.216  1.00  1.83           H  
ATOM    686 1HB  ASP A  48      14.012  10.490  -1.053  1.00  1.83           H  
ATOM    687 2HB  ASP A  48      13.648  10.780  -2.698  1.00  1.83           H  
ATOM    688  N   PRO A  49      14.200   7.303  -0.390  1.00  1.75           N  
ATOM    689  CA  PRO A  49      13.943   6.049   0.300  1.00  1.75           C  
ATOM    690  C   PRO A  49      12.458   5.684   0.397  1.00  1.75           C  
ATOM    691  O   PRO A  49      12.123   4.544   0.715  1.00  1.75           O  
ATOM    692  CB  PRO A  49      14.555   6.301   1.689  1.00  1.75           C  
ATOM    693  CG  PRO A  49      14.438   7.776   1.901  1.00  1.75           C  
ATOM    694  CD  PRO A  49      14.561   8.407   0.536  1.00  1.75           C  
ATOM    695  HA  PRO A  49      14.498   5.253  -0.211  1.00  1.75           H  
ATOM    696 1HB  PRO A  49      13.995   5.739   2.453  1.00  1.75           H  
ATOM    697 2HB  PRO A  49      15.585   5.931   1.732  1.00  1.75           H  
ATOM    698 1HG  PRO A  49      13.474   8.006   2.381  1.00  1.75           H  
ATOM    699 2HG  PRO A  49      15.221   8.117   2.596  1.00  1.75           H  
ATOM    700 1HD  PRO A  49      13.788   9.157   0.565  1.00  1.75           H  
ATOM    701 2HD  PRO A  49      15.538   8.817   0.339  1.00  1.75           H  
ATOM    702  N   SER A  50      11.539   6.629   0.143  1.00  1.67           N  
ATOM    703  CA  SER A  50      10.129   6.281   0.279  1.00  1.67           C  
ATOM    704  C   SER A  50       9.699   5.655  -1.028  1.00  1.67           C  
ATOM    705  O   SER A  50       8.811   4.806  -1.084  1.00  1.67           O  
ATOM    706  CB  SER A  50       9.291   7.505   0.580  1.00  1.67           C  
ATOM    707  OG  SER A  50       9.233   8.370  -0.518  1.00  1.67           O  
ATOM    708  H   SER A  50      11.787   7.557  -0.202  1.00  1.67           H  
ATOM    709  HA  SER A  50      10.011   5.553   1.084  1.00  1.67           H  
ATOM    710 1HB  SER A  50       8.284   7.200   0.863  1.00  1.67           H  
ATOM    711 2HB  SER A  50       9.728   8.028   1.427  1.00  1.67           H  
ATOM    712  HG  SER A  50      10.151   8.444  -0.880  1.00  1.67           H  
ATOM    713  N   ASP A  51      10.438   6.015  -2.069  1.00  1.59           N  
ATOM    714  CA  ASP A  51      10.247   5.520  -3.413  1.00  1.59           C  
ATOM    715  C   ASP A  51      10.791   4.099  -3.446  1.00  1.59           C  
ATOM    716  O   ASP A  51      10.170   3.197  -4.007  1.00  1.59           O  
ATOM    717  CB  ASP A  51      10.962   6.452  -4.388  1.00  1.59           C  
ATOM    718  CG  ASP A  51      10.587   6.311  -5.820  1.00  1.59           C  
ATOM    719  OD1 ASP A  51       9.473   5.895  -6.124  1.00  1.59           O  
ATOM    720  OD2 ASP A  51      11.423   6.642  -6.642  1.00  1.59           O  
ATOM    721  H   ASP A  51      11.133   6.754  -1.923  1.00  1.59           H  
ATOM    722  HA  ASP A  51       9.184   5.501  -3.644  1.00  1.59           H  
ATOM    723 1HB  ASP A  51      10.790   7.481  -4.072  1.00  1.59           H  
ATOM    724 2HB  ASP A  51      12.032   6.282  -4.311  1.00  1.59           H  
ATOM    725  N   PHE A  52      11.933   3.894  -2.779  1.00  1.50           N  
ATOM    726  CA  PHE A  52      12.570   2.580  -2.716  1.00  1.50           C  
ATOM    727  C   PHE A  52      11.689   1.644  -1.906  1.00  1.50           C  
ATOM    728  O   PHE A  52      11.330   0.554  -2.366  1.00  1.50           O  
ATOM    729  CB  PHE A  52      13.945   2.697  -2.039  1.00  1.50           C  
ATOM    730  CG  PHE A  52      14.806   1.441  -2.021  1.00  1.50           C  
ATOM    731  CD1 PHE A  52      14.487   0.306  -2.774  1.00  1.50           C  
ATOM    732  CD2 PHE A  52      15.981   1.424  -1.269  1.00  1.50           C  
ATOM    733  CE1 PHE A  52      15.320  -0.813  -2.742  1.00  1.50           C  
ATOM    734  CE2 PHE A  52      16.804   0.313  -1.254  1.00  1.50           C  
ATOM    735  CZ  PHE A  52      16.466  -0.801  -1.980  1.00  1.50           C  
ATOM    736  H   PHE A  52      12.400   4.704  -2.369  1.00  1.50           H  
ATOM    737  HA  PHE A  52      12.674   2.176  -3.719  1.00  1.50           H  
ATOM    738 1HB  PHE A  52      14.513   3.515  -2.454  1.00  1.50           H  
ATOM    739 2HB  PHE A  52      13.771   2.964  -0.999  1.00  1.50           H  
ATOM    740  HD1 PHE A  52      13.579   0.295  -3.381  1.00  1.50           H  
ATOM    741  HD2 PHE A  52      16.245   2.306  -0.689  1.00  1.50           H  
ATOM    742  HE1 PHE A  52      15.068  -1.705  -3.319  1.00  1.50           H  
ATOM    743  HE2 PHE A  52      17.720   0.316  -0.667  1.00  1.50           H  
ATOM    744  HZ  PHE A  52      17.114  -1.674  -1.956  1.00  1.50           H  
ATOM    745  N   GLN A  53      11.294   2.090  -0.712  1.00  1.42           N  
ATOM    746  CA  GLN A  53      10.450   1.277   0.143  1.00  1.42           C  
ATOM    747  C   GLN A  53       9.144   0.926  -0.541  1.00  1.42           C  
ATOM    748  O   GLN A  53       8.740  -0.240  -0.552  1.00  1.42           O  
ATOM    749  CB  GLN A  53      10.129   2.035   1.424  1.00  1.42           C  
ATOM    750  CG  GLN A  53       9.321   1.265   2.426  1.00  1.42           C  
ATOM    751  CD  GLN A  53       9.055   2.058   3.694  1.00  1.42           C  
ATOM    752  OE1 GLN A  53       9.617   3.136   3.906  1.00  1.42           O  
ATOM    753  NE2 GLN A  53       8.191   1.531   4.558  1.00  1.42           N  
ATOM    754  H   GLN A  53      11.597   2.999  -0.366  1.00  1.42           H  
ATOM    755  HA  GLN A  53      10.974   0.355   0.386  1.00  1.42           H  
ATOM    756 1HB  GLN A  53      11.024   2.378   1.878  1.00  1.42           H  
ATOM    757 2HB  GLN A  53       9.554   2.924   1.166  1.00  1.42           H  
ATOM    758 1HG  GLN A  53       8.371   0.979   1.976  1.00  1.42           H  
ATOM    759 2HG  GLN A  53       9.887   0.396   2.696  1.00  1.42           H  
ATOM    760 1HE2 GLN A  53       7.975   2.016   5.408  1.00  1.42           H  
ATOM    761 2HE2 GLN A  53       7.744   0.659   4.360  1.00  1.42           H  
ATOM    762  N   ALA A  54       8.473   1.928  -1.123  1.00  1.34           N  
ATOM    763  CA  ALA A  54       7.212   1.682  -1.794  1.00  1.34           C  
ATOM    764  C   ALA A  54       7.378   0.755  -2.970  1.00  1.34           C  
ATOM    765  O   ALA A  54       6.550  -0.126  -3.186  1.00  1.34           O  
ATOM    766  CB  ALA A  54       6.590   2.978  -2.255  1.00  1.34           C  
ATOM    767  H   ALA A  54       8.823   2.885  -1.100  1.00  1.34           H  
ATOM    768  HA  ALA A  54       6.554   1.201  -1.091  1.00  1.34           H  
ATOM    769 1HB  ALA A  54       5.631   2.786  -2.729  1.00  1.34           H  
ATOM    770 2HB  ALA A  54       6.443   3.625  -1.390  1.00  1.34           H  
ATOM    771 3HB  ALA A  54       7.263   3.458  -2.967  1.00  1.34           H  
ATOM    772  N   ALA A  55       8.458   0.912  -3.734  1.00  1.28           N  
ATOM    773  CA  ALA A  55       8.611   0.054  -4.889  1.00  1.28           C  
ATOM    774  C   ALA A  55       8.653  -1.389  -4.467  1.00  1.28           C  
ATOM    775  O   ALA A  55       7.957  -2.241  -5.025  1.00  1.28           O  
ATOM    776  CB  ALA A  55       9.898   0.389  -5.611  1.00  1.28           C  
ATOM    777  H   ALA A  55       9.147   1.644  -3.557  1.00  1.28           H  
ATOM    778  HA  ALA A  55       7.757   0.205  -5.544  1.00  1.28           H  
ATOM    779 1HB  ALA A  55      10.006  -0.249  -6.484  1.00  1.28           H  
ATOM    780 2HB  ALA A  55       9.882   1.415  -5.905  1.00  1.28           H  
ATOM    781 3HB  ALA A  55      10.744   0.229  -4.936  1.00  1.28           H  
ATOM    782  N   CYS A  56       9.402  -1.659  -3.412  1.00  1.22           N  
ATOM    783  CA  CYS A  56       9.530  -3.018  -2.945  1.00  1.22           C  
ATOM    784  C   CYS A  56       8.223  -3.502  -2.341  1.00  1.22           C  
ATOM    785  O   CYS A  56       7.767  -4.626  -2.592  1.00  1.22           O  
ATOM    786  CB  CYS A  56      10.652  -3.075  -1.925  1.00  1.22           C  
ATOM    787  SG  CYS A  56      12.306  -2.738  -2.609  1.00  1.22           S  
ATOM    788  H   CYS A  56       9.936  -0.911  -2.959  1.00  1.22           H  
ATOM    789  HA  CYS A  56       9.749  -3.662  -3.790  1.00  1.22           H  
ATOM    790 1HB  CYS A  56      10.460  -2.344  -1.134  1.00  1.22           H  
ATOM    791 2HB  CYS A  56      10.678  -4.048  -1.468  1.00  1.22           H  
ATOM    792  N   ALA A  57       7.551  -2.617  -1.611  1.00  1.17           N  
ATOM    793  CA  ALA A  57       6.295  -2.966  -0.978  1.00  1.17           C  
ATOM    794  C   ALA A  57       5.251  -3.396  -2.011  1.00  1.17           C  
ATOM    795  O   ALA A  57       4.469  -4.314  -1.750  1.00  1.17           O  
ATOM    796  CB  ALA A  57       5.787  -1.803  -0.158  1.00  1.17           C  
ATOM    797  H   ALA A  57       7.944  -1.691  -1.445  1.00  1.17           H  
ATOM    798  HA  ALA A  57       6.481  -3.811  -0.314  1.00  1.17           H  
ATOM    799 1HB  ALA A  57       4.866  -2.085   0.339  1.00  1.17           H  
ATOM    800 2HB  ALA A  57       6.537  -1.528   0.583  1.00  1.17           H  
ATOM    801 3HB  ALA A  57       5.615  -0.972  -0.815  1.00  1.17           H  
ATOM    802  N   THR A  58       5.271  -2.801  -3.217  1.00  1.12           N  
ATOM    803  CA  THR A  58       4.271  -3.167  -4.225  1.00  1.12           C  
ATOM    804  C   THR A  58       4.450  -4.604  -4.729  1.00  1.12           C  
ATOM    805  O   THR A  58       3.519  -5.171  -5.306  1.00  1.12           O  
ATOM    806  CB  THR A  58       4.238  -2.202  -5.451  1.00  1.12           C  
ATOM    807  OG1 THR A  58       5.508  -2.176  -6.149  1.00  1.12           O  
ATOM    808  CG2 THR A  58       3.840  -0.788  -5.043  1.00  1.12           C  
ATOM    809  H   THR A  58       5.937  -2.047  -3.401  1.00  1.12           H  
ATOM    810  HA  THR A  58       3.291  -3.109  -3.754  1.00  1.12           H  
ATOM    811  HB  THR A  58       3.486  -2.566  -6.146  1.00  1.12           H  
ATOM    812  HG1 THR A  58       6.285  -2.222  -5.541  1.00  1.12           H  
ATOM    813 1HG2 THR A  58       3.792  -0.157  -5.927  1.00  1.12           H  
ATOM    814 2HG2 THR A  58       2.864  -0.816  -4.566  1.00  1.12           H  
ATOM    815 3HG2 THR A  58       4.556  -0.389  -4.366  1.00  1.12           H  
ATOM    816  N   ASP A  59       5.630  -5.198  -4.504  1.00  1.07           N  
ATOM    817  CA  ASP A  59       5.897  -6.577  -4.888  1.00  1.07           C  
ATOM    818  C   ASP A  59       5.849  -7.525  -3.687  1.00  1.07           C  
ATOM    819  O   ASP A  59       6.180  -8.706  -3.814  1.00  1.07           O  
ATOM    820  CB  ASP A  59       7.260  -6.694  -5.586  1.00  1.07           C  
ATOM    821  CG  ASP A  59       7.282  -6.033  -6.969  1.00  1.07           C  
ATOM    822  OD1 ASP A  59       6.346  -6.243  -7.711  1.00  1.07           O  
ATOM    823  OD2 ASP A  59       8.225  -5.351  -7.278  1.00  1.07           O  
ATOM    824  H   ASP A  59       6.361  -4.696  -4.004  1.00  1.07           H  
ATOM    825  HA  ASP A  59       5.127  -6.891  -5.592  1.00  1.07           H  
ATOM    826 1HB  ASP A  59       8.023  -6.218  -4.959  1.00  1.07           H  
ATOM    827 2HB  ASP A  59       7.532  -7.745  -5.687  1.00  1.07           H  
ATOM    828  N   GLY A  60       5.448  -7.020  -2.513  1.00  1.01           N  
ATOM    829  CA  GLY A  60       5.413  -7.847  -1.311  1.00  1.01           C  
ATOM    830  C   GLY A  60       6.812  -8.106  -0.734  1.00  1.01           C  
ATOM    831  O   GLY A  60       7.019  -9.093  -0.028  1.00  1.01           O  
ATOM    832  H   GLY A  60       5.151  -6.048  -2.432  1.00  1.01           H  
ATOM    833 1HA  GLY A  60       4.798  -7.351  -0.560  1.00  1.01           H  
ATOM    834 2HA  GLY A  60       4.932  -8.796  -1.541  1.00  1.01           H  
ATOM    835  N   GLN A  61       7.780  -7.251  -1.070  1.00  0.96           N  
ATOM    836  CA  GLN A  61       9.169  -7.422  -0.644  1.00  0.96           C  
ATOM    837  C   GLN A  61       9.699  -6.210   0.129  1.00  0.96           C  
ATOM    838  O   GLN A  61       9.070  -5.154   0.148  1.00  0.96           O  
ATOM    839  CB  GLN A  61      10.034  -7.738  -1.863  1.00  0.96           C  
ATOM    840  CG  GLN A  61       9.650  -9.056  -2.559  1.00  0.96           C  
ATOM    841  CD  GLN A  61      10.559  -9.439  -3.707  1.00  0.96           C  
ATOM    842  OE1 GLN A  61      11.050  -8.580  -4.437  1.00  0.96           O  
ATOM    843  NE2 GLN A  61      10.774 -10.746  -3.871  1.00  0.96           N  
ATOM    844  H   GLN A  61       7.560  -6.439  -1.645  1.00  0.96           H  
ATOM    845  HA  GLN A  61       9.220  -8.276   0.029  1.00  0.96           H  
ATOM    846 1HB  GLN A  61       9.897  -6.942  -2.594  1.00  0.96           H  
ATOM    847 2HB  GLN A  61      11.067  -7.756  -1.591  1.00  0.96           H  
ATOM    848 1HG  GLN A  61       9.659  -9.856  -1.840  1.00  0.96           H  
ATOM    849 2HG  GLN A  61       8.646  -8.944  -2.963  1.00  0.96           H  
ATOM    850 1HE2 GLN A  61      11.362 -11.098  -4.608  1.00  0.96           H  
ATOM    851 2HE2 GLN A  61      10.340 -11.406  -3.258  1.00  0.96           H  
ATOM    852  N   ARG A  62      10.839  -6.369   0.797  1.00  0.91           N  
ATOM    853  CA  ARG A  62      11.464  -5.283   1.545  1.00  0.91           C  
ATOM    854  C   ARG A  62      12.676  -4.661   0.872  1.00  0.91           C  
ATOM    855  O   ARG A  62      13.461  -5.336   0.210  1.00  0.91           O  
ATOM    856  CB  ARG A  62      11.902  -5.754   2.915  1.00  0.91           C  
ATOM    857  CG  ARG A  62      10.801  -6.106   3.864  1.00  0.91           C  
ATOM    858  CD  ARG A  62      11.365  -6.368   5.207  1.00  0.91           C  
ATOM    859  NE  ARG A  62      10.365  -6.389   6.248  1.00  0.91           N  
ATOM    860  CZ  ARG A  62       9.583  -7.440   6.551  1.00  0.91           C  
ATOM    861  NH1 ARG A  62       9.682  -8.556   5.854  1.00  0.91           N  
ATOM    862  NH2 ARG A  62       8.715  -7.353   7.544  1.00  0.91           N  
ATOM    863  H   ARG A  62      11.304  -7.266   0.785  1.00  0.91           H  
ATOM    864  HA  ARG A  62      10.722  -4.505   1.673  1.00  0.91           H  
ATOM    865 1HB  ARG A  62      12.539  -6.634   2.805  1.00  0.91           H  
ATOM    866 2HB  ARG A  62      12.503  -4.972   3.385  1.00  0.91           H  
ATOM    867 1HG  ARG A  62      10.069  -5.322   3.907  1.00  0.91           H  
ATOM    868 2HG  ARG A  62      10.321  -7.023   3.517  1.00  0.91           H  
ATOM    869 1HD  ARG A  62      11.892  -7.323   5.212  1.00  0.91           H  
ATOM    870 2HD  ARG A  62      12.062  -5.568   5.440  1.00  0.91           H  
ATOM    871  HE  ARG A  62      10.289  -5.526   6.828  1.00  0.91           H  
ATOM    872 1HH1 ARG A  62      10.350  -8.615   5.093  1.00  0.91           H  
ATOM    873 2HH1 ARG A  62       9.093  -9.345   6.076  1.00  0.91           H  
ATOM    874 1HH2 ARG A  62       8.641  -6.493   8.078  1.00  0.91           H  
ATOM    875 2HH2 ARG A  62       8.128  -8.139   7.772  1.00  0.91           H  
ATOM    876  N   ALA A  63      12.857  -3.364   1.079  1.00  0.88           N  
ATOM    877  CA  ALA A  63      14.012  -2.662   0.536  1.00  0.88           C  
ATOM    878  C   ALA A  63      15.281  -2.982   1.299  1.00  0.88           C  
ATOM    879  O   ALA A  63      15.372  -2.709   2.503  1.00  0.88           O  
ATOM    880  CB  ALA A  63      13.748  -1.179   0.588  1.00  0.88           C  
ATOM    881  H   ALA A  63      12.174  -2.840   1.622  1.00  0.88           H  
ATOM    882  HA  ALA A  63      14.166  -2.981  -0.492  1.00  0.88           H  
ATOM    883 1HB  ALA A  63      14.579  -0.656   0.184  1.00  0.88           H  
ATOM    884 2HB  ALA A  63      12.859  -0.953   0.006  1.00  0.88           H  
ATOM    885 3HB  ALA A  63      13.596  -0.869   1.618  1.00  0.88           H  
ATOM    886  N   ARG A  64      16.261  -3.551   0.586  1.00  0.87           N  
ATOM    887  CA  ARG A  64      17.551  -3.957   1.144  1.00  0.87           C  
ATOM    888  C   ARG A  64      18.732  -3.582   0.247  1.00  0.87           C  
ATOM    889  O   ARG A  64      18.600  -3.494  -0.971  1.00  0.87           O  
ATOM    890  CB  ARG A  64      17.551  -5.441   1.459  1.00  0.87           C  
ATOM    891  CG  ARG A  64      16.549  -5.862   2.588  1.00  0.87           C  
ATOM    892  CD  ARG A  64      17.043  -5.337   3.917  1.00  0.87           C  
ATOM    893  NE  ARG A  64      16.232  -5.725   5.100  1.00  0.87           N  
ATOM    894  CZ  ARG A  64      15.174  -5.029   5.598  1.00  0.87           C  
ATOM    895  NH1 ARG A  64      14.727  -3.920   5.060  1.00  0.87           N  
ATOM    896  NH2 ARG A  64      14.564  -5.465   6.679  1.00  0.87           N  
ATOM    897  H   ARG A  64      16.094  -3.765  -0.398  1.00  0.87           H  
ATOM    898  HA  ARG A  64      17.684  -3.476   2.084  1.00  0.87           H  
ATOM    899 1HB  ARG A  64      17.301  -6.013   0.560  1.00  0.87           H  
ATOM    900 2HB  ARG A  64      18.542  -5.748   1.769  1.00  0.87           H  
ATOM    901 1HG  ARG A  64      15.547  -5.495   2.392  1.00  0.87           H  
ATOM    902 2HG  ARG A  64      16.522  -6.953   2.646  1.00  0.87           H  
ATOM    903 1HD  ARG A  64      18.063  -5.697   4.077  1.00  0.87           H  
ATOM    904 2HD  ARG A  64      17.056  -4.260   3.864  1.00  0.87           H  
ATOM    905  HE  ARG A  64      16.484  -6.582   5.620  1.00  0.87           H  
ATOM    906 1HH1 ARG A  64      15.140  -3.523   4.205  1.00  0.87           H  
ATOM    907 2HH1 ARG A  64      13.929  -3.459   5.531  1.00  0.87           H  
ATOM    908 1HH2 ARG A  64      14.898  -6.334   7.126  1.00  0.87           H  
ATOM    909 2HH2 ARG A  64      13.766  -4.918   7.051  1.00  0.87           H  
ATOM    910  N   CYS A  65      19.899  -3.367   0.850  1.00  0.90           N  
ATOM    911  CA  CYS A  65      21.116  -3.142   0.067  1.00  0.90           C  
ATOM    912  C   CYS A  65      22.052  -4.319   0.230  1.00  0.90           C  
ATOM    913  O   CYS A  65      22.414  -4.691   1.348  1.00  0.90           O  
ATOM    914  CB  CYS A  65      21.789  -1.847   0.457  1.00  0.90           C  
ATOM    915  SG  CYS A  65      20.801  -0.403   0.099  1.00  0.90           S  
ATOM    916  H   CYS A  65      19.956  -3.400   1.869  1.00  0.90           H  
ATOM    917  HA  CYS A  65      20.847  -3.067  -0.985  1.00  0.90           H  
ATOM    918 1HB  CYS A  65      22.010  -1.850   1.518  1.00  0.90           H  
ATOM    919 2HB  CYS A  65      22.718  -1.766  -0.076  1.00  0.90           H  
ATOM    920  N   CYS A  66      22.405  -4.951  -0.882  1.00  0.98           N  
ATOM    921  CA  CYS A  66      23.156  -6.191  -0.804  1.00  0.98           C  
ATOM    922  C   CYS A  66      24.565  -6.111  -1.392  1.00  0.98           C  
ATOM    923  O   CYS A  66      24.879  -5.226  -2.194  1.00  0.98           O  
ATOM    924  CB  CYS A  66      22.354  -7.293  -1.487  1.00  0.98           C  
ATOM    925  SG  CYS A  66      20.738  -7.562  -0.694  1.00  0.98           S  
ATOM    926  H   CYS A  66      22.093  -4.597  -1.780  1.00  0.98           H  
ATOM    927  HA  CYS A  66      23.258  -6.464   0.237  1.00  0.98           H  
ATOM    928 1HB  CYS A  66      22.185  -7.036  -2.534  1.00  0.98           H  
ATOM    929 2HB  CYS A  66      22.909  -8.228  -1.456  1.00  0.98           H  
ATOM    930  N   LEU A  67      25.427  -7.037  -0.950  1.00  1.11           N  
ATOM    931  CA  LEU A  67      26.805  -7.109  -1.455  1.00  1.11           C  
ATOM    932  C   LEU A  67      26.903  -7.515  -2.923  1.00  1.11           C  
ATOM    933  O   LEU A  67      27.769  -7.033  -3.656  1.00  1.11           O  
ATOM    934  CB  LEU A  67      27.624  -8.149  -0.686  1.00  1.11           C  
ATOM    935  CG  LEU A  67      27.906  -7.867   0.767  1.00  1.11           C  
ATOM    936  CD1 LEU A  67      28.662  -9.026   1.368  1.00  1.11           C  
ATOM    937  CD2 LEU A  67      28.674  -6.603   0.898  1.00  1.11           C  
ATOM    938  H   LEU A  67      25.104  -7.701  -0.240  1.00  1.11           H  
ATOM    939  HA  LEU A  67      27.266  -6.131  -1.341  1.00  1.11           H  
ATOM    940 1HB  LEU A  67      27.097  -9.100  -0.735  1.00  1.11           H  
ATOM    941 2HB  LEU A  67      28.582  -8.268  -1.192  1.00  1.11           H  
ATOM    942  HG  LEU A  67      26.965  -7.787   1.287  1.00  1.11           H  
ATOM    943 1HD1 LEU A  67      28.838  -8.835   2.427  1.00  1.11           H  
ATOM    944 2HD1 LEU A  67      28.092  -9.937   1.250  1.00  1.11           H  
ATOM    945 3HD1 LEU A  67      29.615  -9.137   0.855  1.00  1.11           H  
ATOM    946 1HD2 LEU A  67      28.865  -6.395   1.948  1.00  1.11           H  
ATOM    947 2HD2 LEU A  67      29.618  -6.699   0.368  1.00  1.11           H  
ATOM    948 3HD2 LEU A  67      28.098  -5.808   0.472  1.00  1.11           H  
ATOM    949  N   LEU A  68      26.036  -8.428  -3.348  1.00  1.32           N  
ATOM    950  CA  LEU A  68      26.110  -8.933  -4.710  1.00  1.32           C  
ATOM    951  C   LEU A  68      24.931  -8.520  -5.582  1.00  1.32           C  
ATOM    952  O   LEU A  68      23.787  -8.576  -5.133  1.00  1.32           O  
ATOM    953  CB  LEU A  68      26.148 -10.456  -4.693  1.00  1.32           C  
ATOM    954  CG  LEU A  68      27.284 -11.100  -3.984  1.00  1.32           C  
ATOM    955  CD1 LEU A  68      27.076 -12.609  -4.026  1.00  1.32           C  
ATOM    956  CD2 LEU A  68      28.574 -10.697  -4.659  1.00  1.32           C  
ATOM    957  H   LEU A  68      25.336  -8.776  -2.710  1.00  1.32           H  
ATOM    958  HA  LEU A  68      27.041  -8.572  -5.121  1.00  1.32           H  
ATOM    959 1HB  LEU A  68      25.255 -10.795  -4.195  1.00  1.32           H  
ATOM    960 2HB  LEU A  68      26.140 -10.825  -5.710  1.00  1.32           H  
ATOM    961  HG  LEU A  68      27.305 -10.785  -2.942  1.00  1.32           H  
ATOM    962 1HD1 LEU A  68      27.897 -13.106  -3.511  1.00  1.32           H  
ATOM    963 2HD1 LEU A  68      26.141 -12.869  -3.539  1.00  1.32           H  
ATOM    964 3HD1 LEU A  68      27.043 -12.946  -5.065  1.00  1.32           H  
ATOM    965 1HD2 LEU A  68      29.415 -11.170  -4.151  1.00  1.32           H  
ATOM    966 2HD2 LEU A  68      28.554 -11.015  -5.702  1.00  1.32           H  
ATOM    967 3HD2 LEU A  68      28.688  -9.611  -4.613  1.00  1.32           H  
ATOM    968  N   PRO A  69      25.153  -8.231  -6.879  1.00  1.58           N  
ATOM    969  CA  PRO A  69      24.139  -7.924  -7.874  1.00  1.58           C  
ATOM    970  C   PRO A  69      23.511  -9.198  -8.412  1.00  1.58           C  
ATOM    971  O   PRO A  69      23.545  -9.452  -9.617  1.00  1.58           O  
ATOM    972  CB  PRO A  69      24.956  -7.225  -8.956  1.00  1.58           C  
ATOM    973  CG  PRO A  69      26.303  -7.917  -8.892  1.00  1.58           C  
ATOM    974  CD  PRO A  69      26.533  -8.193  -7.414  1.00  1.58           C  
ATOM    975  HA  PRO A  69      23.379  -7.258  -7.437  1.00  1.58           H  
ATOM    976 1HB  PRO A  69      24.460  -7.338  -9.930  1.00  1.58           H  
ATOM    977 2HB  PRO A  69      25.013  -6.146  -8.749  1.00  1.58           H  
ATOM    978 1HG  PRO A  69      26.277  -8.841  -9.493  1.00  1.58           H  
ATOM    979 2HG  PRO A  69      27.080  -7.274  -9.332  1.00  1.58           H  
ATOM    980 1HD  PRO A  69      27.033  -9.167  -7.302  1.00  1.58           H  
ATOM    981 2HD  PRO A  69      27.107  -7.362  -6.970  1.00  1.58           H  
ATOM    982  N   VAL A  70      22.973 -10.012  -7.519  1.00  1.85           N  
ATOM    983  CA  VAL A  70      22.389 -11.282  -7.920  1.00  1.85           C  
ATOM    984  C   VAL A  70      21.024 -11.414  -7.285  1.00  1.85           C  
ATOM    985  O   VAL A  70      20.787 -10.869  -6.209  1.00  1.85           O  
ATOM    986  CB  VAL A  70      23.277 -12.443  -7.455  1.00  1.85           C  
ATOM    987  CG1 VAL A  70      24.673 -12.336  -8.064  1.00  1.85           C  
ATOM    988  CG2 VAL A  70      23.330 -12.426  -5.990  1.00  1.85           C  
ATOM    989  H   VAL A  70      22.969  -9.719  -6.543  1.00  1.85           H  
ATOM    990  HA  VAL A  70      22.285 -11.307  -9.004  1.00  1.85           H  
ATOM    991  HB  VAL A  70      22.852 -13.388  -7.793  1.00  1.85           H  
ATOM    992 1HG1 VAL A  70      25.280 -13.178  -7.723  1.00  1.85           H  
ATOM    993 2HG1 VAL A  70      24.596 -12.356  -9.151  1.00  1.85           H  
ATOM    994 3HG1 VAL A  70      25.144 -11.412  -7.756  1.00  1.85           H  
ATOM    995 1HG2 VAL A  70      23.956 -13.237  -5.629  1.00  1.85           H  
ATOM    996 2HG2 VAL A  70      23.736 -11.487  -5.676  1.00  1.85           H  
ATOM    997 3HG2 VAL A  70      22.319 -12.535  -5.595  1.00  1.85           H  
ATOM    998  N   LEU A  71      20.136 -12.148  -7.937  1.00  2.01           N  
ATOM    999  CA  LEU A  71      18.784 -12.307  -7.417  1.00  2.01           C  
ATOM   1000  C   LEU A  71      18.455 -13.726  -6.914  1.00  2.01           C  
ATOM   1001  O   LEU A  71      17.654 -13.922  -5.990  1.00  2.01           O  
ATOM   1002  CB  LEU A  71      17.829 -11.876  -8.525  1.00  2.01           C  
ATOM   1003  CG  LEU A  71      18.048 -10.405  -9.013  1.00  2.01           C  
ATOM   1004  CD1 LEU A  71      17.057 -10.092 -10.110  1.00  2.01           C  
ATOM   1005  CD2 LEU A  71      17.951  -9.441  -7.849  1.00  2.01           C  
ATOM   1006  H   LEU A  71      20.392 -12.563  -8.820  1.00  2.01           H  
ATOM   1007  HA  LEU A  71      18.663 -11.623  -6.582  1.00  2.01           H  
ATOM   1008 1HB  LEU A  71      17.966 -12.534  -9.378  1.00  2.01           H  
ATOM   1009 2HB  LEU A  71      16.817 -11.983  -8.186  1.00  2.01           H  
ATOM   1010  HG  LEU A  71      19.042 -10.317  -9.446  1.00  2.01           H  
ATOM   1011 1HD1 LEU A  71      17.223  -9.085 -10.467  1.00  2.01           H  
ATOM   1012 2HD1 LEU A  71      17.190 -10.795 -10.930  1.00  2.01           H  
ATOM   1013 3HD1 LEU A  71      16.050 -10.179  -9.727  1.00  2.01           H  
ATOM   1014 1HD2 LEU A  71      18.118  -8.429  -8.197  1.00  2.01           H  
ATOM   1015 2HD2 LEU A  71      17.011  -9.506  -7.417  1.00  2.01           H  
ATOM   1016 3HD2 LEU A  71      18.690  -9.684  -7.099  1.00  2.01           H  
ATOM   1017  N   GLY A  72      19.067 -14.726  -7.557  1.00  1.98           N  
ATOM   1018  CA  GLY A  72      18.781 -16.143  -7.309  1.00  1.98           C  
ATOM   1019  C   GLY A  72      19.676 -16.818  -6.265  1.00  1.98           C  
ATOM   1020  O   GLY A  72      19.649 -18.040  -6.122  1.00  1.98           O  
ATOM   1021  H   GLY A  72      19.738 -14.498  -8.271  1.00  1.98           H  
ATOM   1022 1HA  GLY A  72      17.741 -16.242  -7.000  1.00  1.98           H  
ATOM   1023 2HA  GLY A  72      18.869 -16.685  -8.250  1.00  1.98           H  
ATOM   1024  N   GLN A  73      20.495 -16.042  -5.570  1.00  1.77           N  
ATOM   1025  CA  GLN A  73      21.421 -16.598  -4.585  1.00  1.77           C  
ATOM   1026  C   GLN A  73      21.151 -15.981  -3.232  1.00  1.77           C  
ATOM   1027  O   GLN A  73      20.695 -14.844  -3.155  1.00  1.77           O  
ATOM   1028  CB  GLN A  73      22.872 -16.285  -4.960  1.00  1.77           C  
ATOM   1029  CG  GLN A  73      23.329 -16.825  -6.308  1.00  1.77           C  
ATOM   1030  CD  GLN A  73      24.795 -16.478  -6.620  1.00  1.77           C  
ATOM   1031  OE1 GLN A  73      25.327 -15.456  -6.175  1.00  1.77           O  
ATOM   1032  NE2 GLN A  73      25.447 -17.340  -7.393  1.00  1.77           N  
ATOM   1033  H   GLN A  73      20.464 -15.045  -5.723  1.00  1.77           H  
ATOM   1034  HA  GLN A  73      21.276 -17.675  -4.514  1.00  1.77           H  
ATOM   1035 1HB  GLN A  73      23.008 -15.214  -4.956  1.00  1.77           H  
ATOM   1036 2HB  GLN A  73      23.532 -16.689  -4.191  1.00  1.77           H  
ATOM   1037 1HG  GLN A  73      23.221 -17.910  -6.304  1.00  1.77           H  
ATOM   1038 2HG  GLN A  73      22.706 -16.392  -7.088  1.00  1.77           H  
ATOM   1039 1HE2 GLN A  73      26.405 -17.173  -7.634  1.00  1.77           H  
ATOM   1040 2HE2 GLN A  73      24.982 -18.157  -7.735  1.00  1.77           H  
ATOM   1041  N   ALA A  74      21.430 -16.702  -2.148  1.00  1.48           N  
ATOM   1042  CA  ALA A  74      21.313 -16.016  -0.873  1.00  1.48           C  
ATOM   1043  C   ALA A  74      22.397 -14.950  -0.834  1.00  1.48           C  
ATOM   1044  O   ALA A  74      23.535 -15.218  -1.233  1.00  1.48           O  
ATOM   1045  CB  ALA A  74      21.430 -16.960   0.309  1.00  1.48           C  
ATOM   1046  H   ALA A  74      21.756 -17.655  -2.211  1.00  1.48           H  
ATOM   1047  HA  ALA A  74      20.347 -15.531  -0.843  1.00  1.48           H  
ATOM   1048 1HB  ALA A  74      21.327 -16.383   1.232  1.00  1.48           H  
ATOM   1049 2HB  ALA A  74      20.638 -17.707   0.258  1.00  1.48           H  
ATOM   1050 3HB  ALA A  74      22.398 -17.452   0.291  1.00  1.48           H  
ATOM   1051  N   VAL A  75      22.061 -13.776  -0.329  1.00  1.20           N  
ATOM   1052  CA  VAL A  75      23.018 -12.671  -0.262  1.00  1.20           C  
ATOM   1053  C   VAL A  75      23.104 -11.941   1.072  1.00  1.20           C  
ATOM   1054  O   VAL A  75      22.116 -11.753   1.770  1.00  1.20           O  
ATOM   1055  CB  VAL A  75      22.654 -11.646  -1.347  1.00  1.20           C  
ATOM   1056  CG1 VAL A  75      22.914 -12.140  -2.729  1.00  1.20           C  
ATOM   1057  CG2 VAL A  75      21.175 -11.413  -1.257  1.00  1.20           C  
ATOM   1058  H   VAL A  75      21.092 -13.656  -0.022  1.00  1.20           H  
ATOM   1059  HA  VAL A  75      24.005 -13.076  -0.487  1.00  1.20           H  
ATOM   1060  HB  VAL A  75      23.214 -10.727  -1.172  1.00  1.20           H  
ATOM   1061 1HG1 VAL A  75      22.608 -11.363  -3.433  1.00  1.20           H  
ATOM   1062 2HG1 VAL A  75      23.969 -12.348  -2.847  1.00  1.20           H  
ATOM   1063 3HG1 VAL A  75      22.352 -13.038  -2.923  1.00  1.20           H  
ATOM   1064 1HG2 VAL A  75      20.865 -10.669  -1.993  1.00  1.20           H  
ATOM   1065 2HG2 VAL A  75      20.641 -12.350  -1.444  1.00  1.20           H  
ATOM   1066 3HG2 VAL A  75      20.947 -11.082  -0.288  1.00  1.20           H  
ATOM   1067  N   LEU A  76      24.280 -11.438   1.424  1.00  0.99           N  
ATOM   1068  CA  LEU A  76      24.322 -10.665   2.659  1.00  0.99           C  
ATOM   1069  C   LEU A  76      23.865  -9.263   2.357  1.00  0.99           C  
ATOM   1070  O   LEU A  76      24.279  -8.678   1.344  1.00  0.99           O  
ATOM   1071  CB  LEU A  76      25.706 -10.661   3.279  1.00  0.99           C  
ATOM   1072  CG  LEU A  76      26.241 -12.036   3.693  1.00  0.99           C  
ATOM   1073  CD1 LEU A  76      27.655 -11.878   4.224  1.00  0.99           C  
ATOM   1074  CD2 LEU A  76      25.303 -12.652   4.747  1.00  0.99           C  
ATOM   1075  H   LEU A  76      25.108 -11.586   0.864  1.00  0.99           H  
ATOM   1076  HA  LEU A  76      23.633 -11.098   3.374  1.00  0.99           H  
ATOM   1077 1HB  LEU A  76      26.382 -10.227   2.585  1.00  0.99           H  
ATOM   1078 2HB  LEU A  76      25.681 -10.032   4.170  1.00  0.99           H  
ATOM   1079  HG  LEU A  76      26.281 -12.690   2.823  1.00  0.99           H  
ATOM   1080 1HD1 LEU A  76      28.047 -12.854   4.509  1.00  0.99           H  
ATOM   1081 2HD1 LEU A  76      28.288 -11.445   3.450  1.00  0.99           H  
ATOM   1082 3HD1 LEU A  76      27.647 -11.222   5.094  1.00  0.99           H  
ATOM   1083 1HD2 LEU A  76      25.678 -13.633   5.041  1.00  0.99           H  
ATOM   1084 2HD2 LEU A  76      25.261 -12.005   5.621  1.00  0.99           H  
ATOM   1085 3HD2 LEU A  76      24.320 -12.759   4.324  1.00  0.99           H  
ATOM   1086  N   CYS A  77      22.990  -8.747   3.221  1.00  0.87           N  
ATOM   1087  CA  CYS A  77      22.394  -7.444   3.013  1.00  0.87           C  
ATOM   1088  C   CYS A  77      22.266  -6.616   4.275  1.00  0.87           C  
ATOM   1089  O   CYS A  77      22.410  -7.133   5.384  1.00  0.87           O  
ATOM   1090  CB  CYS A  77      21.022  -7.648   2.401  1.00  0.87           C  
ATOM   1091  SG  CYS A  77      21.092  -8.693   0.948  1.00  0.87           S  
ATOM   1092  H   CYS A  77      22.706  -9.282   4.027  1.00  0.87           H  
ATOM   1093  HA  CYS A  77      23.012  -6.897   2.324  1.00  0.87           H  
ATOM   1094 1HB  CYS A  77      20.344  -8.104   3.127  1.00  0.87           H  
ATOM   1095 2HB  CYS A  77      20.608  -6.690   2.115  1.00  0.87           H  
ATOM   1096  N   GLN A  78      21.939  -5.343   4.089  1.00  0.81           N  
ATOM   1097  CA  GLN A  78      21.683  -4.412   5.180  1.00  0.81           C  
ATOM   1098  C   GLN A  78      20.429  -3.584   4.912  1.00  0.81           C  
ATOM   1099  O   GLN A  78      19.999  -3.426   3.764  1.00  0.81           O  
ATOM   1100  CB  GLN A  78      22.859  -3.458   5.369  1.00  0.81           C  
ATOM   1101  CG  GLN A  78      23.076  -2.516   4.192  1.00  0.81           C  
ATOM   1102  CD  GLN A  78      24.247  -1.550   4.389  1.00  0.81           C  
ATOM   1103  OE1 GLN A  78      25.203  -1.841   5.119  1.00  0.81           O  
ATOM   1104  NE2 GLN A  78      24.153  -0.379   3.748  1.00  0.81           N  
ATOM   1105  H   GLN A  78      21.907  -5.007   3.128  1.00  0.81           H  
ATOM   1106  HA  GLN A  78      21.527  -4.980   6.097  1.00  0.81           H  
ATOM   1107 1HB  GLN A  78      22.698  -2.850   6.258  1.00  0.81           H  
ATOM   1108 2HB  GLN A  78      23.775  -4.031   5.516  1.00  0.81           H  
ATOM   1109 1HG  GLN A  78      23.267  -3.114   3.304  1.00  0.81           H  
ATOM   1110 2HG  GLN A  78      22.169  -1.924   4.054  1.00  0.81           H  
ATOM   1111 1HE2 GLN A  78      24.877   0.335   3.847  1.00  0.81           H  
ATOM   1112 2HE2 GLN A  78      23.347  -0.196   3.188  1.00  0.81           H  
ATOM   1113  N   THR A  79      19.835  -3.048   5.973  1.00  0.82           N  
ATOM   1114  CA  THR A  79      18.699  -2.150   5.815  1.00  0.82           C  
ATOM   1115  C   THR A  79      19.236  -0.828   5.208  1.00  0.82           C  
ATOM   1116  O   THR A  79      20.246  -0.333   5.703  1.00  0.82           O  
ATOM   1117  CB  THR A  79      18.008  -1.890   7.156  1.00  0.82           C  
ATOM   1118  OG1 THR A  79      17.589  -3.135   7.723  1.00  0.82           O  
ATOM   1119  CG2 THR A  79      16.795  -1.020   6.956  1.00  0.82           C  
ATOM   1120  H   THR A  79      20.195  -3.239   6.899  1.00  0.82           H  
ATOM   1121  HA  THR A  79      17.972  -2.637   5.193  1.00  0.82           H  
ATOM   1122  HB  THR A  79      18.699  -1.397   7.838  1.00  0.82           H  
ATOM   1123  HG1 THR A  79      17.086  -2.963   8.530  1.00  0.82           H  
ATOM   1124 1HG2 THR A  79      16.308  -0.847   7.914  1.00  0.82           H  
ATOM   1125 2HG2 THR A  79      17.101  -0.063   6.533  1.00  0.82           H  
ATOM   1126 3HG2 THR A  79      16.098  -1.509   6.282  1.00  0.82           H  
ATOM   1127  N   PRO A  80      18.661  -0.280   4.118  1.00  0.89           N  
ATOM   1128  CA  PRO A  80      19.063   0.943   3.455  1.00  0.89           C  
ATOM   1129  C   PRO A  80      18.944   2.149   4.359  1.00  0.89           C  
ATOM   1130  O   PRO A  80      18.147   2.169   5.306  1.00  0.89           O  
ATOM   1131  CB  PRO A  80      18.083   1.064   2.310  1.00  0.89           C  
ATOM   1132  CG  PRO A  80      17.552  -0.297   2.116  1.00  0.89           C  
ATOM   1133  CD  PRO A  80      17.543  -0.911   3.473  1.00  0.89           C  
ATOM   1134  HA  PRO A  80      20.094   0.833   3.082  1.00  0.89           H  
ATOM   1135 1HB  PRO A  80      17.370   1.835   2.516  1.00  0.89           H  
ATOM   1136 2HB  PRO A  80      18.632   1.382   1.446  1.00  0.89           H  
ATOM   1137 1HG  PRO A  80      16.551  -0.258   1.680  1.00  0.89           H  
ATOM   1138 2HG  PRO A  80      18.176  -0.852   1.416  1.00  0.89           H  
ATOM   1139 1HD  PRO A  80      16.607  -0.740   3.993  1.00  0.89           H  
ATOM   1140 2HD  PRO A  80      17.740  -1.903   3.333  1.00  0.89           H  
ATOM   1141  N   ALA A  81      19.739   3.159   4.080  1.00  1.00           N  
ATOM   1142  CA  ALA A  81      19.627   4.374   4.855  1.00  1.00           C  
ATOM   1143  C   ALA A  81      18.221   4.912   4.679  1.00  1.00           C  
ATOM   1144  O   ALA A  81      17.707   4.942   3.559  1.00  1.00           O  
ATOM   1145  CB  ALA A  81      20.654   5.406   4.405  1.00  1.00           C  
ATOM   1146  H   ALA A  81      20.369   3.088   3.284  1.00  1.00           H  
ATOM   1147  HA  ALA A  81      19.783   4.135   5.906  1.00  1.00           H  
ATOM   1148 1HB  ALA A  81      20.544   6.311   4.998  1.00  1.00           H  
ATOM   1149 2HB  ALA A  81      21.656   5.003   4.534  1.00  1.00           H  
ATOM   1150 3HB  ALA A  81      20.494   5.643   3.350  1.00  1.00           H  
ATOM   1151  N   GLY A  82      17.613   5.380   5.763  1.00  1.18           N  
ATOM   1152  CA  GLY A  82      16.274   5.971   5.706  1.00  1.18           C  
ATOM   1153  C   GLY A  82      15.130   4.950   5.755  1.00  1.18           C  
ATOM   1154  O   GLY A  82      13.961   5.339   5.762  1.00  1.18           O  
ATOM   1155  H   GLY A  82      18.084   5.321   6.654  1.00  1.18           H  
ATOM   1156 1HA  GLY A  82      16.163   6.672   6.533  1.00  1.18           H  
ATOM   1157 2HA  GLY A  82      16.186   6.558   4.793  1.00  1.18           H  
ATOM   1158  N   ILE A  83      15.461   3.659   5.815  1.00  1.43           N  
ATOM   1159  CA  ILE A  83      14.471   2.588   5.838  1.00  1.43           C  
ATOM   1160  C   ILE A  83      14.352   1.916   7.203  1.00  1.43           C  
ATOM   1161  O   ILE A  83      15.351   1.611   7.852  1.00  1.43           O  
ATOM   1162  CB  ILE A  83      14.811   1.543   4.761  1.00  1.43           C  
ATOM   1163  CG1 ILE A  83      14.836   2.187   3.398  1.00  1.43           C  
ATOM   1164  CG2 ILE A  83      13.849   0.369   4.758  1.00  1.43           C  
ATOM   1165  CD1 ILE A  83      13.564   2.749   2.999  1.00  1.43           C  
ATOM   1166  H   ILE A  83      16.446   3.388   5.795  1.00  1.43           H  
ATOM   1167  HA  ILE A  83      13.502   3.018   5.591  1.00  1.43           H  
ATOM   1168  HB  ILE A  83      15.809   1.182   4.950  1.00  1.43           H  
ATOM   1169 1HG1 ILE A  83      15.584   2.981   3.387  1.00  1.43           H  
ATOM   1170 2HG1 ILE A  83      15.099   1.438   2.662  1.00  1.43           H  
ATOM   1171 1HG2 ILE A  83      14.146  -0.344   3.988  1.00  1.43           H  
ATOM   1172 2HG2 ILE A  83      13.886  -0.121   5.720  1.00  1.43           H  
ATOM   1173 3HG2 ILE A  83      12.840   0.723   4.552  1.00  1.43           H  
ATOM   1174 1HD1 ILE A  83      13.662   3.168   2.006  1.00  1.43           H  
ATOM   1175 2HD1 ILE A  83      12.836   1.950   2.997  1.00  1.43           H  
ATOM   1176 3HD1 ILE A  83      13.254   3.527   3.696  1.00  1.43           H  
ATOM   1177  N   SER A  84      13.106   1.740   7.650  1.00  1.73           N  
ATOM   1178  CA  SER A  84      12.777   1.088   8.919  1.00  1.73           C  
ATOM   1179  C   SER A  84      11.845  -0.109   8.691  1.00  1.73           C  
ATOM   1180  O   SER A  84      11.219  -0.610   9.624  1.00  1.73           O  
ATOM   1181  CB  SER A  84      12.112   2.081   9.849  1.00  1.73           C  
ATOM   1182  OG  SER A  84      10.933   2.585   9.276  1.00  1.73           O  
ATOM   1183  H   SER A  84      12.345   2.067   7.071  1.00  1.73           H  
ATOM   1184  HA  SER A  84      13.696   0.725   9.379  1.00  1.73           H  
ATOM   1185 1HB  SER A  84      11.880   1.595  10.796  1.00  1.73           H  
ATOM   1186 2HB  SER A  84      12.800   2.899  10.057  1.00  1.73           H  
ATOM   1187  HG  SER A  84      10.353   1.827   9.152  1.00  1.73           H  
ATOM   1188  N   GLN A  85      11.744  -0.506   7.428  1.00  2.07           N  
ATOM   1189  CA  GLN A  85      10.893  -1.586   6.933  1.00  2.07           C  
ATOM   1190  C   GLN A  85      11.391  -2.970   7.388  1.00  2.07           C  
ATOM   1191  O   GLN A  85      10.575  -3.837   7.712  1.00  2.07           O  
ATOM   1192  OXT GLN A  85      12.511  -3.330   7.009  1.00  2.07           O  
ATOM   1193  CB  GLN A  85      10.864  -1.515   5.403  1.00  2.07           C  
ATOM   1194  CG  GLN A  85       9.885  -2.413   4.725  1.00  2.07           C  
ATOM   1195  CD  GLN A  85      10.009  -2.296   3.212  1.00  2.07           C  
ATOM   1196  OE1 GLN A  85      11.098  -1.956   2.733  1.00  2.07           O  
ATOM   1197  NE2 GLN A  85       8.944  -2.551   2.465  1.00  2.07           N  
ATOM   1198  H   GLN A  85      12.313  -0.013   6.759  1.00  2.07           H  
ATOM   1199  HA  GLN A  85       9.886  -1.440   7.322  1.00  2.07           H  
ATOM   1200 1HB  GLN A  85      10.644  -0.493   5.096  1.00  2.07           H  
ATOM   1201 2HB  GLN A  85      11.848  -1.766   5.015  1.00  2.07           H  
ATOM   1202 1HG  GLN A  85      10.075  -3.422   5.031  1.00  2.07           H  
ATOM   1203 2HG  GLN A  85       8.875  -2.117   5.010  1.00  2.07           H  
ATOM   1204 1HE2 GLN A  85       9.009  -2.469   1.460  1.00  2.07           H  
ATOM   1205 2HE2 GLN A  85       8.082  -2.824   2.891  1.00  2.07           H  
ENDMDL

REMARK ID 638648 DOMAINID 632301 MODEL 2 MN608_04182
MODEL     2
ATOM      1  N   ALA A   1       1.407  -0.701   1.873  1.00 11.28           N  
ATOM      2  CA  ALA A   1       2.310   0.395   2.211  1.00 11.28           C  
ATOM      3  C   ALA A   1       2.511   1.306   0.992  1.00 11.28           C  
ATOM      4  O   ALA A   1       2.311   0.854  -0.134  1.00 11.28           O  
ATOM      5  CB  ALA A   1       3.651  -0.154   2.676  1.00 11.28           C  
ATOM      6 1H   ALA A   1       1.201  -1.240   2.703  1.00 11.28           H  
ATOM      7 2H   ALA A   1       0.548  -0.327   1.494  1.00 11.28           H  
ATOM      8 3H   ALA A   1       1.845  -1.298   1.186  1.00 11.28           H  
ATOM      9  HA  ALA A   1       1.854   0.949   3.020  1.00 11.28           H  
ATOM     10 1HB  ALA A   1       4.318   0.656   2.946  1.00 11.28           H  
ATOM     11 2HB  ALA A   1       3.499  -0.797   3.540  1.00 11.28           H  
ATOM     12 3HB  ALA A   1       4.102  -0.730   1.870  1.00 11.28           H  
ATOM     13  N   PRO A   2       2.858   2.597   1.170  1.00 11.24           N  
ATOM     14  CA  PRO A   2       3.161   3.526   0.099  1.00 11.24           C  
ATOM     15  C   PRO A   2       4.331   3.046  -0.745  1.00 11.24           C  
ATOM     16  O   PRO A   2       5.282   2.457  -0.234  1.00 11.24           O  
ATOM     17  CB  PRO A   2       3.549   4.798   0.847  1.00 11.24           C  
ATOM     18  CG  PRO A   2       2.887   4.680   2.202  1.00 11.24           C  
ATOM     19  CD  PRO A   2       2.903   3.215   2.526  1.00 11.24           C  
ATOM     20  HA  PRO A   2       2.263   3.682  -0.521  1.00 11.24           H  
ATOM     21 1HB  PRO A   2       4.644   4.880   0.910  1.00 11.24           H  
ATOM     22 2HB  PRO A   2       3.195   5.670   0.274  1.00 11.24           H  
ATOM     23 1HG  PRO A   2       3.441   5.270   2.948  1.00 11.24           H  
ATOM     24 2HG  PRO A   2       1.884   5.089   2.178  1.00 11.24           H  
ATOM     25 1HD  PRO A   2       3.824   2.948   3.063  1.00 11.24           H  
ATOM     26 2HD  PRO A   2       1.999   3.032   3.110  1.00 11.24           H  
ATOM     27  N   ALA A   3       4.285   3.374  -2.024  1.00 11.07           N  
ATOM     28  CA  ALA A   3       5.329   3.089  -3.005  1.00 11.07           C  
ATOM     29  C   ALA A   3       5.886   4.415  -3.518  1.00 11.07           C  
ATOM     30  O   ALA A   3       6.295   4.551  -4.667  1.00 11.07           O  
ATOM     31  CB  ALA A   3       4.758   2.263  -4.143  1.00 11.07           C  
ATOM     32  H   ALA A   3       3.455   3.842  -2.357  1.00 11.07           H  
ATOM     33  HA  ALA A   3       6.135   2.539  -2.518  1.00 11.07           H  
ATOM     34 1HB  ALA A   3       5.522   2.054  -4.866  1.00 11.07           H  
ATOM     35 2HB  ALA A   3       4.367   1.325  -3.747  1.00 11.07           H  
ATOM     36 3HB  ALA A   3       3.953   2.817  -4.621  1.00 11.07           H  
ATOM     37  N   VAL A   4       5.902   5.392  -2.627  1.00 10.76           N  
ATOM     38  CA  VAL A   4       6.273   6.769  -2.930  1.00 10.76           C  
ATOM     39  C   VAL A   4       7.694   6.969  -3.489  1.00 10.76           C  
ATOM     40  O   VAL A   4       7.950   7.962  -4.171  1.00 10.76           O  
ATOM     41  CB  VAL A   4       6.099   7.615  -1.649  1.00 10.76           C  
ATOM     42  CG1 VAL A   4       7.172   7.318  -0.642  1.00 10.76           C  
ATOM     43  CG2 VAL A   4       6.055   9.067  -2.024  1.00 10.76           C  
ATOM     44  H   VAL A   4       5.584   5.177  -1.693  1.00 10.76           H  
ATOM     45  HA  VAL A   4       5.565   7.145  -3.668  1.00 10.76           H  
ATOM     46  HB  VAL A   4       5.179   7.332  -1.169  1.00 10.76           H  
ATOM     47 1HG1 VAL A   4       6.997   7.905   0.255  1.00 10.76           H  
ATOM     48 2HG1 VAL A   4       7.160   6.260  -0.390  1.00 10.76           H  
ATOM     49 3HG1 VAL A   4       8.133   7.585  -1.050  1.00 10.76           H  
ATOM     50 1HG2 VAL A   4       5.906   9.664  -1.129  1.00 10.76           H  
ATOM     51 2HG2 VAL A   4       6.989   9.336  -2.499  1.00 10.76           H  
ATOM     52 3HG2 VAL A   4       5.230   9.235  -2.721  1.00 10.76           H  
ATOM     53  N   ASP A   5       8.620   6.053  -3.189  1.00 10.34           N  
ATOM     54  CA  ASP A   5      10.003   6.180  -3.652  1.00 10.34           C  
ATOM     55  C   ASP A   5      10.411   5.222  -4.792  1.00 10.34           C  
ATOM     56  O   ASP A   5      11.602   4.962  -4.978  1.00 10.34           O  
ATOM     57  CB  ASP A   5      10.970   6.029  -2.477  1.00 10.34           C  
ATOM     58  CG  ASP A   5      10.819   7.164  -1.420  1.00 10.34           C  
ATOM     59  OD1 ASP A   5      10.669   8.334  -1.780  1.00 10.34           O  
ATOM     60  OD2 ASP A   5      10.839   6.841  -0.258  1.00 10.34           O  
ATOM     61  H   ASP A   5       8.351   5.253  -2.635  1.00 10.34           H  
ATOM     62  HA  ASP A   5      10.127   7.191  -4.036  1.00 10.34           H  
ATOM     63 1HB  ASP A   5      10.800   5.068  -1.989  1.00 10.34           H  
ATOM     64 2HB  ASP A   5      11.994   6.030  -2.851  1.00 10.34           H  
ATOM     65  N   VAL A   6       9.446   4.692  -5.542  1.00  9.83           N  
ATOM     66  CA  VAL A   6       9.758   3.798  -6.668  1.00  9.83           C  
ATOM     67  C   VAL A   6      10.226   4.568  -7.895  1.00  9.83           C  
ATOM     68  O   VAL A   6      10.342   5.794  -7.872  1.00  9.83           O  
ATOM     69  CB  VAL A   6       8.570   2.920  -7.075  1.00  9.83           C  
ATOM     70  CG1 VAL A   6       8.165   2.068  -5.907  1.00  9.83           C  
ATOM     71  CG2 VAL A   6       7.443   3.801  -7.601  1.00  9.83           C  
ATOM     72  H   VAL A   6       8.464   4.900  -5.336  1.00  9.83           H  
ATOM     73  HA  VAL A   6      10.565   3.134  -6.356  1.00  9.83           H  
ATOM     74  HB  VAL A   6       8.872   2.238  -7.861  1.00  9.83           H  
ATOM     75 1HG1 VAL A   6       7.339   1.425  -6.200  1.00  9.83           H  
ATOM     76 2HG1 VAL A   6       9.009   1.455  -5.598  1.00  9.83           H  
ATOM     77 3HG1 VAL A   6       7.864   2.700  -5.086  1.00  9.83           H  
ATOM     78 1HG2 VAL A   6       6.603   3.178  -7.898  1.00  9.83           H  
ATOM     79 2HG2 VAL A   6       7.127   4.491  -6.844  1.00  9.83           H  
ATOM     80 3HG2 VAL A   6       7.796   4.367  -8.465  1.00  9.83           H  
ATOM     81  N   VAL A   7      10.544   3.821  -8.950  1.00  9.20           N  
ATOM     82  CA  VAL A   7      11.023   4.365 -10.212  1.00  9.20           C  
ATOM     83  C   VAL A   7      10.220   5.592 -10.618  1.00  9.20           C  
ATOM     84  O   VAL A   7       8.991   5.640 -10.477  1.00  9.20           O  
ATOM     85  CB  VAL A   7      10.868   3.298 -11.307  1.00  9.20           C  
ATOM     86  CG1 VAL A   7       9.382   3.037 -11.525  1.00  9.20           C  
ATOM     87  CG2 VAL A   7      11.534   3.754 -12.604  1.00  9.20           C  
ATOM     88  H   VAL A   7      10.442   2.821  -8.874  1.00  9.20           H  
ATOM     89  HA  VAL A   7      12.072   4.639 -10.102  1.00  9.20           H  
ATOM     90  HB  VAL A   7      11.328   2.370 -10.969  1.00  9.20           H  
ATOM     91 1HG1 VAL A   7       9.254   2.268 -12.286  1.00  9.20           H  
ATOM     92 2HG1 VAL A   7       8.928   2.704 -10.592  1.00  9.20           H  
ATOM     93 3HG1 VAL A   7       8.899   3.959 -11.855  1.00  9.20           H  
ATOM     94 1HG2 VAL A   7      11.415   2.979 -13.359  1.00  9.20           H  
ATOM     95 2HG2 VAL A   7      11.073   4.669 -12.966  1.00  9.20           H  
ATOM     96 3HG2 VAL A   7      12.595   3.927 -12.428  1.00  9.20           H  
ATOM     97  N   GLU A   8      10.919   6.585 -11.157  1.00  8.43           N  
ATOM     98  CA  GLU A   8      10.281   7.846 -11.468  1.00  8.43           C  
ATOM     99  C   GLU A   8       9.289   7.865 -12.613  1.00  8.43           C  
ATOM    100  O   GLU A   8       9.570   8.365 -13.707  1.00  8.43           O  
ATOM    101  CB  GLU A   8      11.318   8.934 -11.753  1.00  8.43           C  
ATOM    102  CG  GLU A   8      12.154   9.335 -10.564  1.00  8.43           C  
ATOM    103  CD  GLU A   8      13.043  10.525 -10.845  1.00  8.43           C  
ATOM    104  OE1 GLU A   8      13.102  10.965 -11.982  1.00  8.43           O  
ATOM    105  OE2 GLU A   8      13.641  11.019  -9.925  1.00  8.43           O  
ATOM    106  H   GLU A   8      11.912   6.474 -11.292  1.00  8.43           H  
ATOM    107  HA  GLU A   8       9.737   8.145 -10.570  1.00  8.43           H  
ATOM    108 1HB  GLU A   8      11.997   8.586 -12.531  1.00  8.43           H  
ATOM    109 2HB  GLU A   8      10.825   9.817 -12.132  1.00  8.43           H  
ATOM    110 1HG  GLU A   8      11.485   9.582  -9.740  1.00  8.43           H  
ATOM    111 2HG  GLU A   8      12.765   8.486 -10.260  1.00  8.43           H  
ATOM    112  N   SER A   9       8.039   7.515 -12.269  1.00  7.47           N  
ATOM    113  CA  SER A   9       6.881   7.578 -13.178  1.00  7.47           C  
ATOM    114  C   SER A   9       6.571   9.048 -13.412  1.00  7.47           C  
ATOM    115  O   SER A   9       5.774   9.410 -14.270  1.00  7.47           O  
ATOM    116  CB  SER A   9       5.630   6.966 -12.601  1.00  7.47           C  
ATOM    117  OG  SER A   9       5.046   7.804 -11.609  1.00  7.47           O  
ATOM    118  H   SER A   9       7.942   7.082 -11.349  1.00  7.47           H  
ATOM    119  HA  SER A   9       7.132   7.102 -14.129  1.00  7.47           H  
ATOM    120 1HB  SER A   9       4.920   6.787 -13.401  1.00  7.47           H  
ATOM    121 2HB  SER A   9       5.871   5.998 -12.158  1.00  7.47           H  
ATOM    122  HG  SER A   9       4.432   7.224 -11.121  1.00  7.47           H  
ATOM    123  N   ARG A  10       7.231   9.880 -12.605  1.00  6.31           N  
ATOM    124  CA  ARG A  10       7.207  11.320 -12.586  1.00  6.31           C  
ATOM    125  C   ARG A  10       7.362  11.852 -13.993  1.00  6.31           C  
ATOM    126  O   ARG A  10       6.686  12.814 -14.377  1.00  6.31           O  
ATOM    127  CB  ARG A  10       8.360  11.836 -11.731  1.00  6.31           C  
ATOM    128  CG  ARG A  10       8.439  13.338 -11.572  1.00  6.31           C  
ATOM    129  CD  ARG A  10       9.616  13.744 -10.731  1.00  6.31           C  
ATOM    130  NE  ARG A  10      10.900  13.418 -11.366  1.00  6.31           N  
ATOM    131  CZ  ARG A  10      11.522  14.173 -12.297  1.00  6.31           C  
ATOM    132  NH1 ARG A  10      10.988  15.309 -12.702  1.00  6.31           N  
ATOM    133  NH2 ARG A  10      12.677  13.767 -12.797  1.00  6.31           N  
ATOM    134  H   ARG A  10       7.825   9.440 -11.926  1.00  6.31           H  
ATOM    135  HA  ARG A  10       6.288  11.656 -12.136  1.00  6.31           H  
ATOM    136 1HB  ARG A  10       8.301  11.396 -10.736  1.00  6.31           H  
ATOM    137 2HB  ARG A  10       9.298  11.521 -12.173  1.00  6.31           H  
ATOM    138 1HG  ARG A  10       8.542  13.799 -12.556  1.00  6.31           H  
ATOM    139 2HG  ARG A  10       7.533  13.689 -11.101  1.00  6.31           H  
ATOM    140 1HD  ARG A  10       9.585  14.820 -10.556  1.00  6.31           H  
ATOM    141 2HD  ARG A  10       9.568  13.222  -9.776  1.00  6.31           H  
ATOM    142  HE  ARG A  10      11.365  12.548 -11.091  1.00  6.31           H  
ATOM    143 1HH1 ARG A  10      10.107  15.619 -12.316  1.00  6.31           H  
ATOM    144 2HH1 ARG A  10      11.460  15.869 -13.396  1.00  6.31           H  
ATOM    145 1HH2 ARG A  10      13.076  12.872 -12.468  1.00  6.31           H  
ATOM    146 2HH2 ARG A  10      13.156  14.317 -13.488  1.00  6.31           H  
ATOM    147  N   GLN A  11       8.233  11.184 -14.759  1.00  5.04           N  
ATOM    148  CA  GLN A  11       8.626  11.563 -16.104  1.00  5.04           C  
ATOM    149  C   GLN A  11       7.644  11.146 -17.211  1.00  5.04           C  
ATOM    150  O   GLN A  11       7.874  11.467 -18.378  1.00  5.04           O  
ATOM    151  CB  GLN A  11       9.977  10.918 -16.404  1.00  5.04           C  
ATOM    152  CG  GLN A  11      11.125  11.405 -15.522  1.00  5.04           C  
ATOM    153  CD  GLN A  11      12.429  10.688 -15.846  1.00  5.04           C  
ATOM    154  OE1 GLN A  11      12.768  10.506 -17.025  1.00  5.04           O  
ATOM    155  NE2 GLN A  11      13.168  10.273 -14.820  1.00  5.04           N  
ATOM    156  H   GLN A  11       8.681  10.353 -14.361  1.00  5.04           H  
ATOM    157  HA  GLN A  11       8.728  12.646 -16.131  1.00  5.04           H  
ATOM    158 1HB  GLN A  11       9.891   9.838 -16.265  1.00  5.04           H  
ATOM    159 2HB  GLN A  11      10.243  11.094 -17.444  1.00  5.04           H  
ATOM    160 1HG  GLN A  11      11.266  12.474 -15.667  1.00  5.04           H  
ATOM    161 2HG  GLN A  11      10.877  11.196 -14.475  1.00  5.04           H  
ATOM    162 1HE2 GLN A  11      14.026   9.796 -14.984  1.00  5.04           H  
ATOM    163 2HE2 GLN A  11      12.877  10.435 -13.849  1.00  5.04           H  
ATOM    164  N   VAL A  12       6.577  10.416 -16.874  1.00  3.80           N  
ATOM    165  CA  VAL A  12       5.614   9.967 -17.876  1.00  3.80           C  
ATOM    166  C   VAL A  12       4.226  10.556 -17.623  1.00  3.80           C  
ATOM    167  O   VAL A  12       3.444   9.958 -16.888  1.00  3.80           O  
ATOM    168  CB  VAL A  12       5.481   8.448 -17.833  1.00  3.80           C  
ATOM    169  CG1 VAL A  12       4.489   8.015 -18.899  1.00  3.80           C  
ATOM    170  CG2 VAL A  12       6.848   7.817 -18.040  1.00  3.80           C  
ATOM    171  H   VAL A  12       6.413  10.171 -15.898  1.00  3.80           H  
ATOM    172  HA  VAL A  12       5.985  10.226 -18.860  1.00  3.80           H  
ATOM    173  HB  VAL A  12       5.080   8.147 -16.861  1.00  3.80           H  
ATOM    174 1HG1 VAL A  12       4.368   6.934 -18.871  1.00  3.80           H  
ATOM    175 2HG1 VAL A  12       3.524   8.496 -18.707  1.00  3.80           H  
ATOM    176 3HG1 VAL A  12       4.854   8.315 -19.880  1.00  3.80           H  
ATOM    177 1HG2 VAL A  12       6.757   6.734 -18.007  1.00  3.80           H  
ATOM    178 2HG2 VAL A  12       7.245   8.122 -19.009  1.00  3.80           H  
ATOM    179 3HG2 VAL A  12       7.524   8.147 -17.249  1.00  3.80           H  
ATOM    180  N   PRO A  13       3.836  11.649 -18.301  1.00  2.76           N  
ATOM    181  CA  PRO A  13       2.643  12.429 -18.021  1.00  2.76           C  
ATOM    182  C   PRO A  13       1.371  11.603 -17.962  1.00  2.76           C  
ATOM    183  O   PRO A  13       1.128  10.730 -18.799  1.00  2.76           O  
ATOM    184  CB  PRO A  13       2.599  13.384 -19.212  1.00  2.76           C  
ATOM    185  CG  PRO A  13       4.042  13.545 -19.615  1.00  2.76           C  
ATOM    186  CD  PRO A  13       4.650  12.178 -19.411  1.00  2.76           C  
ATOM    187  HA  PRO A  13       2.787  12.984 -17.083  1.00  2.76           H  
ATOM    188 1HB  PRO A  13       1.973  12.957 -20.010  1.00  2.76           H  
ATOM    189 2HB  PRO A  13       2.131  14.333 -18.913  1.00  2.76           H  
ATOM    190 1HG  PRO A  13       4.113  13.888 -20.659  1.00  2.76           H  
ATOM    191 2HG  PRO A  13       4.527  14.313 -18.996  1.00  2.76           H  
ATOM    192 1HD  PRO A  13       4.555  11.549 -20.308  1.00  2.76           H  
ATOM    193 2HD  PRO A  13       5.688  12.341 -19.111  1.00  2.76           H  
ATOM    194  N   TYR A  14       0.548  11.937 -16.976  1.00  1.99           N  
ATOM    195  CA  TYR A  14      -0.720  11.283 -16.709  1.00  1.99           C  
ATOM    196  C   TYR A  14      -1.666  12.243 -16.021  1.00  1.99           C  
ATOM    197  O   TYR A  14      -1.240  13.015 -15.162  1.00  1.99           O  
ATOM    198  CB  TYR A  14      -0.501  10.068 -15.820  1.00  1.99           C  
ATOM    199  CG  TYR A  14      -1.752   9.293 -15.469  1.00  1.99           C  
ATOM    200  CD1 TYR A  14      -2.249   8.378 -16.369  1.00  1.99           C  
ATOM    201  CD2 TYR A  14      -2.393   9.477 -14.243  1.00  1.99           C  
ATOM    202  CE1 TYR A  14      -3.372   7.652 -16.065  1.00  1.99           C  
ATOM    203  CE2 TYR A  14      -3.521   8.737 -13.945  1.00  1.99           C  
ATOM    204  CZ  TYR A  14      -4.002   7.832 -14.854  1.00  1.99           C  
ATOM    205  OH  TYR A  14      -5.101   7.089 -14.572  1.00  1.99           O  
ATOM    206  H   TYR A  14       0.829  12.680 -16.354  1.00  1.99           H  
ATOM    207  HA  TYR A  14      -1.167  10.976 -17.654  1.00  1.99           H  
ATOM    208 1HB  TYR A  14       0.201   9.385 -16.307  1.00  1.99           H  
ATOM    209 2HB  TYR A  14      -0.040  10.394 -14.910  1.00  1.99           H  
ATOM    210  HD1 TYR A  14      -1.746   8.231 -17.325  1.00  1.99           H  
ATOM    211  HD2 TYR A  14      -2.002  10.194 -13.521  1.00  1.99           H  
ATOM    212  HE1 TYR A  14      -3.761   6.927 -16.778  1.00  1.99           H  
ATOM    213  HE2 TYR A  14      -4.023   8.860 -12.992  1.00  1.99           H  
ATOM    214  HH  TYR A  14      -5.395   7.277 -13.663  1.00  1.99           H  
ATOM    215  N   VAL A  15      -2.940  12.207 -16.392  1.00  1.47           N  
ATOM    216  CA  VAL A  15      -3.912  13.028 -15.696  1.00  1.47           C  
ATOM    217  C   VAL A  15      -4.941  12.149 -14.975  1.00  1.47           C  
ATOM    218  O   VAL A  15      -5.744  11.493 -15.635  1.00  1.47           O  
ATOM    219  CB  VAL A  15      -4.637  13.970 -16.655  1.00  1.47           C  
ATOM    220  CG1 VAL A  15      -5.642  14.792 -15.876  1.00  1.47           C  
ATOM    221  CG2 VAL A  15      -3.624  14.864 -17.342  1.00  1.47           C  
ATOM    222  H   VAL A  15      -3.235  11.581 -17.130  1.00  1.47           H  
ATOM    223  HA  VAL A  15      -3.368  13.662 -15.013  1.00  1.47           H  
ATOM    224  HB  VAL A  15      -5.186  13.388 -17.398  1.00  1.47           H  
ATOM    225 1HG1 VAL A  15      -6.176  15.461 -16.549  1.00  1.47           H  
ATOM    226 2HG1 VAL A  15      -6.344  14.126 -15.405  1.00  1.47           H  
ATOM    227 3HG1 VAL A  15      -5.125  15.378 -15.117  1.00  1.47           H  
ATOM    228 1HG2 VAL A  15      -4.138  15.539 -18.025  1.00  1.47           H  
ATOM    229 2HG2 VAL A  15      -3.085  15.444 -16.591  1.00  1.47           H  
ATOM    230 3HG2 VAL A  15      -2.917  14.255 -17.903  1.00  1.47           H  
ATOM    231  N   PRO A  16      -4.931  12.094 -13.632  1.00  1.15           N  
ATOM    232  CA  PRO A  16      -5.811  11.287 -12.803  1.00  1.15           C  
ATOM    233  C   PRO A  16      -7.221  11.861 -12.681  1.00  1.15           C  
ATOM    234  O   PRO A  16      -8.159  11.181 -12.264  1.00  1.15           O  
ATOM    235  CB  PRO A  16      -5.067  11.328 -11.457  1.00  1.15           C  
ATOM    236  CG  PRO A  16      -4.353  12.644 -11.438  1.00  1.15           C  
ATOM    237  CD  PRO A  16      -3.952  12.899 -12.859  1.00  1.15           C  
ATOM    238  HA  PRO A  16      -5.856  10.263 -13.205  1.00  1.15           H  
ATOM    239 1HB  PRO A  16      -5.766  11.275 -10.646  1.00  1.15           H  
ATOM    240 2HB  PRO A  16      -4.392  10.467 -11.357  1.00  1.15           H  
ATOM    241 1HG  PRO A  16      -5.016  13.418 -11.032  1.00  1.15           H  
ATOM    242 2HG  PRO A  16      -3.485  12.590 -10.758  1.00  1.15           H  
ATOM    243 1HD  PRO A  16      -4.090  13.976 -13.039  1.00  1.15           H  
ATOM    244 2HD  PRO A  16      -2.917  12.558 -13.044  1.00  1.15           H  
ATOM    245  N   CYS A  17      -7.369  13.121 -13.043  1.00  0.95           N  
ATOM    246  CA  CYS A  17      -8.611  13.845 -12.808  1.00  0.95           C  
ATOM    247  C   CYS A  17      -9.362  14.150 -14.099  1.00  0.95           C  
ATOM    248  O   CYS A  17      -8.825  13.962 -15.193  1.00  0.95           O  
ATOM    249  CB  CYS A  17      -8.307  15.119 -12.034  1.00  0.95           C  
ATOM    250  SG  CYS A  17      -7.561  14.853 -10.384  1.00  0.95           S  
ATOM    251  H   CYS A  17      -6.587  13.619 -13.436  1.00  0.95           H  
ATOM    252  HA  CYS A  17      -9.261  13.220 -12.200  1.00  0.95           H  
ATOM    253 1HB  CYS A  17      -7.629  15.745 -12.614  1.00  0.95           H  
ATOM    254 2HB  CYS A  17      -9.196  15.660 -11.905  1.00  0.95           H  
ATOM    255  N   SER A  18     -10.647  14.525 -13.991  1.00  0.84           N  
ATOM    256  CA  SER A  18     -11.450  14.754 -15.204  1.00  0.84           C  
ATOM    257  C   SER A  18     -12.724  15.585 -15.015  1.00  0.84           C  
ATOM    258  O   SER A  18     -13.233  15.739 -13.903  1.00  0.84           O  
ATOM    259  CB  SER A  18     -11.836  13.417 -15.826  1.00  0.84           C  
ATOM    260  OG  SER A  18     -12.739  12.690 -15.010  1.00  0.84           O  
ATOM    261  H   SER A  18     -11.037  14.727 -13.069  1.00  0.84           H  
ATOM    262  HA  SER A  18     -10.817  15.290 -15.913  1.00  0.84           H  
ATOM    263 1HB  SER A  18     -12.297  13.600 -16.794  1.00  0.84           H  
ATOM    264 2HB  SER A  18     -10.946  12.818 -16.007  1.00  0.84           H  
ATOM    265  HG  SER A  18     -13.133  12.024 -15.585  1.00  0.84           H  
ATOM    266  N   GLY A  19     -13.301  16.027 -16.141  1.00  0.78           N  
ATOM    267  CA  GLY A  19     -14.564  16.757 -16.120  1.00  0.78           C  
ATOM    268  C   GLY A  19     -14.377  18.029 -15.328  1.00  0.78           C  
ATOM    269  O   GLY A  19     -13.500  18.832 -15.647  1.00  0.78           O  
ATOM    270  H   GLY A  19     -12.838  15.866 -17.024  1.00  0.78           H  
ATOM    271 1HA  GLY A  19     -14.876  16.990 -17.138  1.00  0.78           H  
ATOM    272 2HA  GLY A  19     -15.342  16.142 -15.668  1.00  0.78           H  
ATOM    273  N   LEU A  20     -15.222  18.227 -14.323  1.00  0.75           N  
ATOM    274  CA  LEU A  20     -15.127  19.405 -13.476  1.00  0.75           C  
ATOM    275  C   LEU A  20     -14.267  19.096 -12.256  1.00  0.75           C  
ATOM    276  O   LEU A  20     -13.847  19.982 -11.508  1.00  0.75           O  
ATOM    277  CB  LEU A  20     -16.513  19.836 -13.029  1.00  0.75           C  
ATOM    278  CG  LEU A  20     -17.462  20.223 -14.140  1.00  0.75           C  
ATOM    279  CD1 LEU A  20     -18.818  20.552 -13.536  1.00  0.75           C  
ATOM    280  CD2 LEU A  20     -16.884  21.402 -14.901  1.00  0.75           C  
ATOM    281  H   LEU A  20     -15.934  17.537 -14.134  1.00  0.75           H  
ATOM    282  HA  LEU A  20     -14.661  20.212 -14.040  1.00  0.75           H  
ATOM    283 1HB  LEU A  20     -16.966  19.011 -12.485  1.00  0.75           H  
ATOM    284 2HB  LEU A  20     -16.414  20.688 -12.359  1.00  0.75           H  
ATOM    285  HG  LEU A  20     -17.592  19.384 -14.821  1.00  0.75           H  
ATOM    286 1HD1 LEU A  20     -19.514  20.823 -14.330  1.00  0.75           H  
ATOM    287 2HD1 LEU A  20     -19.199  19.681 -13.002  1.00  0.75           H  
ATOM    288 3HD1 LEU A  20     -18.716  21.386 -12.843  1.00  0.75           H  
ATOM    289 1HD2 LEU A  20     -17.562  21.684 -15.706  1.00  0.75           H  
ATOM    290 2HD2 LEU A  20     -16.756  22.246 -14.223  1.00  0.75           H  
ATOM    291 3HD2 LEU A  20     -15.915  21.125 -15.322  1.00  0.75           H  
ATOM    292  N   TYR A  21     -13.995  17.821 -12.046  1.00  0.74           N  
ATOM    293  CA  TYR A  21     -13.285  17.377 -10.863  1.00  0.74           C  
ATOM    294  C   TYR A  21     -11.822  17.376 -11.163  1.00  0.74           C  
ATOM    295  O   TYR A  21     -11.251  16.314 -11.390  1.00  0.74           O  
ATOM    296  CB  TYR A  21     -13.703  15.966 -10.511  1.00  0.74           C  
ATOM    297  CG  TYR A  21     -15.128  15.787 -10.109  1.00  0.74           C  
ATOM    298  CD1 TYR A  21     -16.065  15.508 -11.080  1.00  0.74           C  
ATOM    299  CD2 TYR A  21     -15.498  15.845  -8.787  1.00  0.74           C  
ATOM    300  CE1 TYR A  21     -17.380  15.310 -10.732  1.00  0.74           C  
ATOM    301  CE2 TYR A  21     -16.819  15.635  -8.428  1.00  0.74           C  
ATOM    302  CZ  TYR A  21     -17.757  15.374  -9.398  1.00  0.74           C  
ATOM    303  OH  TYR A  21     -19.075  15.170  -9.055  1.00  0.74           O  
ATOM    304  H   TYR A  21     -14.252  17.120 -12.739  1.00  0.74           H  
ATOM    305  HA  TYR A  21     -13.470  18.056 -10.038  1.00  0.74           H  
ATOM    306 1HB  TYR A  21     -13.515  15.324 -11.366  1.00  0.74           H  
ATOM    307 2HB  TYR A  21     -13.078  15.609  -9.701  1.00  0.74           H  
ATOM    308  HD1 TYR A  21     -15.758  15.448 -12.127  1.00  0.74           H  
ATOM    309  HD2 TYR A  21     -14.753  16.054  -8.031  1.00  0.74           H  
ATOM    310  HE1 TYR A  21     -18.118  15.096 -11.504  1.00  0.74           H  
ATOM    311  HE2 TYR A  21     -17.115  15.679  -7.384  1.00  0.74           H  
ATOM    312  HH  TYR A  21     -19.166  15.215  -8.102  1.00  0.74           H  
ATOM    313  N   ASN A  22     -11.232  18.566 -11.239  1.00  0.74           N  
ATOM    314  CA  ASN A  22      -9.847  18.681 -11.695  1.00  0.74           C  
ATOM    315  C   ASN A  22      -8.784  18.916 -10.625  1.00  0.74           C  
ATOM    316  O   ASN A  22      -7.618  19.121 -10.966  1.00  0.74           O  
ATOM    317  CB  ASN A  22      -9.740  19.776 -12.733  1.00  0.74           C  
ATOM    318  CG  ASN A  22     -10.478  19.429 -13.968  1.00  0.74           C  
ATOM    319  OD1 ASN A  22     -10.034  18.596 -14.773  1.00  0.74           O  
ATOM    320  ND2 ASN A  22     -11.606  20.059 -14.134  1.00  0.74           N  
ATOM    321  H   ASN A  22     -11.810  19.384 -11.035  1.00  0.74           H  
ATOM    322  HA  ASN A  22      -9.591  17.757 -12.195  1.00  0.74           H  
ATOM    323 1HB  ASN A  22     -10.146  20.702 -12.324  1.00  0.74           H  
ATOM    324 2HB  ASN A  22      -8.693  19.951 -12.976  1.00  0.74           H  
ATOM    325 1HD2 ASN A  22     -12.191  19.855 -14.931  1.00  0.74           H  
ATOM    326 2HD2 ASN A  22     -11.907  20.729 -13.457  1.00  0.74           H  
ATOM    327  N   ASN A  23      -9.136  18.864  -9.348  1.00  0.73           N  
ATOM    328  CA  ASN A  23      -8.122  19.109  -8.330  1.00  0.73           C  
ATOM    329  C   ASN A  23      -7.656  17.828  -7.661  1.00  0.73           C  
ATOM    330  O   ASN A  23      -8.409  17.179  -6.937  1.00  0.73           O  
ATOM    331  CB  ASN A  23      -8.636  20.123  -7.335  1.00  0.73           C  
ATOM    332  CG  ASN A  23      -8.843  21.465  -7.984  1.00  0.73           C  
ATOM    333  OD1 ASN A  23      -7.888  22.197  -8.278  1.00  0.73           O  
ATOM    334  ND2 ASN A  23     -10.071  21.780  -8.248  1.00  0.73           N  
ATOM    335  H   ASN A  23     -10.105  18.704  -9.063  1.00  0.73           H  
ATOM    336  HA  ASN A  23      -7.246  19.541  -8.811  1.00  0.73           H  
ATOM    337 1HB  ASN A  23      -9.586  19.785  -6.913  1.00  0.73           H  
ATOM    338 2HB  ASN A  23      -7.928  20.225  -6.513  1.00  0.73           H  
ATOM    339 1HD2 ASN A  23     -10.286  22.640  -8.708  1.00  0.73           H  
ATOM    340 2HD2 ASN A  23     -10.806  21.132  -8.008  1.00  0.73           H  
ATOM    341  N   ALA A  24      -6.404  17.451  -7.912  1.00  0.74           N  
ATOM    342  CA  ALA A  24      -5.877  16.208  -7.350  1.00  0.74           C  
ATOM    343  C   ALA A  24      -5.460  16.439  -5.914  1.00  0.74           C  
ATOM    344  O   ALA A  24      -4.505  17.175  -5.649  1.00  0.74           O  
ATOM    345  CB  ALA A  24      -4.692  15.708  -8.159  1.00  0.74           C  
ATOM    346  H   ALA A  24      -5.823  18.021  -8.512  1.00  0.74           H  
ATOM    347  HA  ALA A  24      -6.669  15.455  -7.361  1.00  0.74           H  
ATOM    348 1HB  ALA A  24      -4.316  14.793  -7.736  1.00  0.74           H  
ATOM    349 2HB  ALA A  24      -4.993  15.531  -9.183  1.00  0.74           H  
ATOM    350 3HB  ALA A  24      -3.905  16.457  -8.140  1.00  0.74           H  
ATOM    351  N   VAL A  25      -6.205  15.843  -4.996  1.00  0.77           N  
ATOM    352  CA  VAL A  25      -5.995  16.012  -3.567  1.00  0.77           C  
ATOM    353  C   VAL A  25      -5.974  14.690  -2.811  1.00  0.77           C  
ATOM    354  O   VAL A  25      -6.421  13.657  -3.315  1.00  0.77           O  
ATOM    355  CB  VAL A  25      -7.084  16.920  -2.969  1.00  0.77           C  
ATOM    356  CG1 VAL A  25      -7.046  18.312  -3.569  1.00  0.77           C  
ATOM    357  CG2 VAL A  25      -8.403  16.336  -3.249  1.00  0.77           C  
ATOM    358  H   VAL A  25      -6.979  15.249  -5.299  1.00  0.77           H  
ATOM    359  HA  VAL A  25      -5.039  16.501  -3.420  1.00  0.77           H  
ATOM    360  HB  VAL A  25      -6.922  16.995  -1.891  1.00  0.77           H  
ATOM    361 1HG1 VAL A  25      -7.829  18.922  -3.114  1.00  0.77           H  
ATOM    362 2HG1 VAL A  25      -6.072  18.763  -3.374  1.00  0.77           H  
ATOM    363 3HG1 VAL A  25      -7.215  18.257  -4.640  1.00  0.77           H  
ATOM    364 1HG2 VAL A  25      -9.162  16.969  -2.799  1.00  0.77           H  
ATOM    365 2HG2 VAL A  25      -8.558  16.276  -4.329  1.00  0.77           H  
ATOM    366 3HG2 VAL A  25      -8.458  15.338  -2.833  1.00  0.77           H  
ATOM    367  N   CYS A  26      -5.468  14.733  -1.588  1.00  0.82           N  
ATOM    368  CA  CYS A  26      -5.505  13.574  -0.714  1.00  0.82           C  
ATOM    369  C   CYS A  26      -6.503  13.816   0.404  1.00  0.82           C  
ATOM    370  O   CYS A  26      -6.485  14.875   1.030  1.00  0.82           O  
ATOM    371  CB  CYS A  26      -4.122  13.311  -0.140  1.00  0.82           C  
ATOM    372  SG  CYS A  26      -2.882  13.009  -1.403  1.00  0.82           S  
ATOM    373  H   CYS A  26      -5.069  15.593  -1.236  1.00  0.82           H  
ATOM    374  HA  CYS A  26      -5.823  12.708  -1.287  1.00  0.82           H  
ATOM    375 1HB  CYS A  26      -3.801  14.169   0.455  1.00  0.82           H  
ATOM    376 2HB  CYS A  26      -4.156  12.449   0.520  1.00  0.82           H  
ATOM    377  N   CYS A  27      -7.429  12.898   0.628  1.00  0.90           N  
ATOM    378  CA  CYS A  27      -8.453  13.201   1.623  1.00  0.90           C  
ATOM    379  C   CYS A  27      -8.742  12.074   2.601  1.00  0.90           C  
ATOM    380  O   CYS A  27      -8.473  10.896   2.340  1.00  0.90           O  
ATOM    381  CB  CYS A  27      -9.757  13.581   0.921  1.00  0.90           C  
ATOM    382  SG  CYS A  27      -9.600  14.973  -0.273  1.00  0.90           S  
ATOM    383  H   CYS A  27      -7.439  12.027   0.112  1.00  0.90           H  
ATOM    384  HA  CYS A  27      -8.116  14.052   2.203  1.00  0.90           H  
ATOM    385 1HB  CYS A  27     -10.147  12.716   0.381  1.00  0.90           H  
ATOM    386 2HB  CYS A  27     -10.496  13.854   1.671  1.00  0.90           H  
ATOM    387  N   ALA A  28      -9.357  12.461   3.710  1.00  1.01           N  
ATOM    388  CA  ALA A  28      -9.873  11.540   4.707  1.00  1.01           C  
ATOM    389  C   ALA A  28     -10.933  10.693   4.038  1.00  1.01           C  
ATOM    390  O   ALA A  28     -11.470  11.088   3.005  1.00  1.01           O  
ATOM    391  CB  ALA A  28     -10.437  12.279   5.898  1.00  1.01           C  
ATOM    392  H   ALA A  28      -9.465  13.467   3.857  1.00  1.01           H  
ATOM    393  HA  ALA A  28      -9.063  10.887   5.034  1.00  1.01           H  
ATOM    394 1HB  ALA A  28     -10.820  11.564   6.624  1.00  1.01           H  
ATOM    395 2HB  ALA A  28      -9.649  12.876   6.357  1.00  1.01           H  
ATOM    396 3HB  ALA A  28     -11.246  12.931   5.572  1.00  1.01           H  
ATOM    397  N   THR A  29     -11.218   9.530   4.590  1.00  1.15           N  
ATOM    398  CA  THR A  29     -12.169   8.637   3.954  1.00  1.15           C  
ATOM    399  C   THR A  29     -13.514   9.254   3.600  1.00  1.15           C  
ATOM    400  O   THR A  29     -14.209   9.872   4.412  1.00  1.15           O  
ATOM    401  CB  THR A  29     -12.379   7.386   4.813  1.00  1.15           C  
ATOM    402  OG1 THR A  29     -11.115   6.713   4.964  1.00  1.15           O  
ATOM    403  CG2 THR A  29     -13.399   6.442   4.166  1.00  1.15           C  
ATOM    404  H   THR A  29     -10.762   9.252   5.446  1.00  1.15           H  
ATOM    405  HA  THR A  29     -11.728   8.313   3.024  1.00  1.15           H  
ATOM    406  HB  THR A  29     -12.743   7.678   5.798  1.00  1.15           H  
ATOM    407  HG1 THR A  29     -10.549   7.226   5.553  1.00  1.15           H  
ATOM    408 1HG2 THR A  29     -13.525   5.561   4.792  1.00  1.15           H  
ATOM    409 2HG2 THR A  29     -14.358   6.947   4.067  1.00  1.15           H  
ATOM    410 3HG2 THR A  29     -13.050   6.138   3.182  1.00  1.15           H  
ATOM    411  N   ASP A  30     -13.903   9.009   2.354  1.00  1.30           N  
ATOM    412  CA  ASP A  30     -15.140   9.495   1.785  1.00  1.30           C  
ATOM    413  C   ASP A  30     -16.317   8.654   2.225  1.00  1.30           C  
ATOM    414  O   ASP A  30     -16.831   7.826   1.477  1.00  1.30           O  
ATOM    415  CB  ASP A  30     -15.031   9.468   0.269  1.00  1.30           C  
ATOM    416  CG  ASP A  30     -16.197  10.041  -0.437  1.00  1.30           C  
ATOM    417  OD1 ASP A  30     -17.125  10.539   0.191  1.00  1.30           O  
ATOM    418  OD2 ASP A  30     -16.217   9.926  -1.635  1.00  1.30           O  
ATOM    419  H   ASP A  30     -13.279   8.486   1.761  1.00  1.30           H  
ATOM    420  HA  ASP A  30     -15.296  10.525   2.114  1.00  1.30           H  
ATOM    421 1HB  ASP A  30     -14.143  10.030  -0.035  1.00  1.30           H  
ATOM    422 2HB  ASP A  30     -14.896   8.441  -0.064  1.00  1.30           H  
ATOM    423  N   VAL A  31     -16.784   8.951   3.424  1.00  1.42           N  
ATOM    424  CA  VAL A  31     -17.844   8.218   4.105  1.00  1.42           C  
ATOM    425  C   VAL A  31     -19.124   8.078   3.284  1.00  1.42           C  
ATOM    426  O   VAL A  31     -19.793   7.047   3.334  1.00  1.42           O  
ATOM    427  CB  VAL A  31     -18.188   8.945   5.415  1.00  1.42           C  
ATOM    428  CG1 VAL A  31     -19.433   8.338   6.039  1.00  1.42           C  
ATOM    429  CG2 VAL A  31     -16.999   8.859   6.360  1.00  1.42           C  
ATOM    430  H   VAL A  31     -16.263   9.670   3.931  1.00  1.42           H  
ATOM    431  HA  VAL A  31     -17.468   7.221   4.338  1.00  1.42           H  
ATOM    432  HB  VAL A  31     -18.407   9.992   5.198  1.00  1.42           H  
ATOM    433 1HG1 VAL A  31     -19.676   8.868   6.959  1.00  1.42           H  
ATOM    434 2HG1 VAL A  31     -20.266   8.421   5.345  1.00  1.42           H  
ATOM    435 3HG1 VAL A  31     -19.252   7.288   6.263  1.00  1.42           H  
ATOM    436 1HG2 VAL A  31     -17.230   9.383   7.286  1.00  1.42           H  
ATOM    437 2HG2 VAL A  31     -16.783   7.813   6.577  1.00  1.42           H  
ATOM    438 3HG2 VAL A  31     -16.131   9.317   5.894  1.00  1.42           H  
ATOM    439  N   LEU A  32     -19.495   9.138   2.583  1.00  1.49           N  
ATOM    440  CA  LEU A  32     -20.723   9.156   1.803  1.00  1.49           C  
ATOM    441  C   LEU A  32     -20.513   8.866   0.315  1.00  1.49           C  
ATOM    442  O   LEU A  32     -21.451   8.991  -0.476  1.00  1.49           O  
ATOM    443  CB  LEU A  32     -21.381  10.521   1.961  1.00  1.49           C  
ATOM    444  CG  LEU A  32     -21.745  10.885   3.395  1.00  1.49           C  
ATOM    445  CD1 LEU A  32     -22.318  12.283   3.416  1.00  1.49           C  
ATOM    446  CD2 LEU A  32     -22.728   9.862   3.938  1.00  1.49           C  
ATOM    447  H   LEU A  32     -18.884   9.946   2.572  1.00  1.49           H  
ATOM    448  HA  LEU A  32     -21.389   8.394   2.204  1.00  1.49           H  
ATOM    449 1HB  LEU A  32     -20.697  11.279   1.584  1.00  1.49           H  
ATOM    450 2HB  LEU A  32     -22.290  10.543   1.363  1.00  1.49           H  
ATOM    451  HG  LEU A  32     -20.846  10.881   4.012  1.00  1.49           H  
ATOM    452 1HD1 LEU A  32     -22.571  12.557   4.440  1.00  1.49           H  
ATOM    453 2HD1 LEU A  32     -21.580  12.985   3.024  1.00  1.49           H  
ATOM    454 3HD1 LEU A  32     -23.216  12.316   2.800  1.00  1.49           H  
ATOM    455 1HD2 LEU A  32     -22.985  10.116   4.967  1.00  1.49           H  
ATOM    456 2HD2 LEU A  32     -23.630   9.864   3.328  1.00  1.49           H  
ATOM    457 3HD2 LEU A  32     -22.276   8.870   3.912  1.00  1.49           H  
ATOM    458  N   ASN A  33     -19.285   8.520  -0.076  1.00  1.48           N  
ATOM    459  CA  ASN A  33     -18.908   8.276  -1.473  1.00  1.48           C  
ATOM    460  C   ASN A  33     -19.172   9.499  -2.370  1.00  1.48           C  
ATOM    461  O   ASN A  33     -19.615   9.356  -3.515  1.00  1.48           O  
ATOM    462  CB  ASN A  33     -19.613   7.052  -2.022  1.00  1.48           C  
ATOM    463  CG  ASN A  33     -19.229   5.782  -1.299  1.00  1.48           C  
ATOM    464  OD1 ASN A  33     -18.045   5.457  -1.144  1.00  1.48           O  
ATOM    465  ND2 ASN A  33     -20.223   5.053  -0.851  1.00  1.48           N  
ATOM    466  H   ASN A  33     -18.541   8.409   0.615  1.00  1.48           H  
ATOM    467  HA  ASN A  33     -17.838   8.076  -1.504  1.00  1.48           H  
ATOM    468 1HB  ASN A  33     -20.690   7.176  -1.969  1.00  1.48           H  
ATOM    469 2HB  ASN A  33     -19.356   6.940  -3.073  1.00  1.48           H  
ATOM    470 1HD2 ASN A  33     -20.035   4.202  -0.360  1.00  1.48           H  
ATOM    471 2HD2 ASN A  33     -21.166   5.351  -0.995  1.00  1.48           H  
ATOM    472  N   LEU A  34     -18.992  10.695  -1.804  1.00  1.40           N  
ATOM    473  CA  LEU A  34     -19.128  11.959  -2.505  1.00  1.40           C  
ATOM    474  C   LEU A  34     -18.335  13.084  -1.855  1.00  1.40           C  
ATOM    475  O   LEU A  34     -17.504  13.741  -2.483  1.00  1.40           O  
ATOM    476  CB  LEU A  34     -20.584  12.398  -2.639  1.00  1.40           C  
ATOM    477  CG  LEU A  34     -20.736  13.768  -3.317  1.00  1.40           C  
ATOM    478  CD1 LEU A  34     -20.128  13.718  -4.728  1.00  1.40           C  
ATOM    479  CD2 LEU A  34     -22.196  14.150  -3.365  1.00  1.40           C  
ATOM    480  H   LEU A  34     -18.586  10.701  -0.866  1.00  1.40           H  
ATOM    481  HA  LEU A  34     -18.731  11.819  -3.510  1.00  1.40           H  
ATOM    482 1HB  LEU A  34     -21.118  11.660  -3.237  1.00  1.40           H  
ATOM    483 2HB  LEU A  34     -21.040  12.443  -1.651  1.00  1.40           H  
ATOM    484  HG  LEU A  34     -20.192  14.505  -2.743  1.00  1.40           H  
ATOM    485 1HD1 LEU A  34     -20.222  14.688  -5.205  1.00  1.40           H  
ATOM    486 2HD1 LEU A  34     -19.070  13.450  -4.664  1.00  1.40           H  
ATOM    487 3HD1 LEU A  34     -20.652  12.974  -5.323  1.00  1.40           H  
ATOM    488 1HD2 LEU A  34     -22.306  15.127  -3.836  1.00  1.40           H  
ATOM    489 2HD2 LEU A  34     -22.745  13.406  -3.941  1.00  1.40           H  
ATOM    490 3HD2 LEU A  34     -22.592  14.191  -2.351  1.00  1.40           H  
ATOM    491  N   ALA A  35     -18.715  13.403  -0.616  1.00  1.28           N  
ATOM    492  CA  ALA A  35     -18.196  14.580   0.069  1.00  1.28           C  
ATOM    493  C   ALA A  35     -16.962  14.324   0.924  1.00  1.28           C  
ATOM    494  O   ALA A  35     -17.074  13.839   2.054  1.00  1.28           O  
ATOM    495  CB  ALA A  35     -19.266  15.180   0.949  1.00  1.28           C  
ATOM    496  H   ALA A  35     -19.377  12.808  -0.144  1.00  1.28           H  
ATOM    497  HA  ALA A  35     -17.938  15.303  -0.692  1.00  1.28           H  
ATOM    498 1HB  ALA A  35     -18.875  16.089   1.411  1.00  1.28           H  
ATOM    499 2HB  ALA A  35     -20.141  15.421   0.346  1.00  1.28           H  
ATOM    500 3HB  ALA A  35     -19.539  14.466   1.723  1.00  1.28           H  
ATOM    501  N   ASP A  36     -15.787  14.609   0.383  1.00  1.15           N  
ATOM    502  CA  ASP A  36     -14.573  14.435   1.155  1.00  1.15           C  
ATOM    503  C   ASP A  36     -14.650  15.433   2.294  1.00  1.15           C  
ATOM    504  O   ASP A  36     -15.173  16.530   2.109  1.00  1.15           O  
ATOM    505  CB  ASP A  36     -13.331  14.583   0.306  1.00  1.15           C  
ATOM    506  CG  ASP A  36     -13.105  13.357  -0.582  1.00  1.15           C  
ATOM    507  OD1 ASP A  36     -13.794  12.406  -0.384  1.00  1.15           O  
ATOM    508  OD2 ASP A  36     -12.235  13.361  -1.410  1.00  1.15           O  
ATOM    509  H   ASP A  36     -15.760  15.020  -0.548  1.00  1.15           H  
ATOM    510  HA  ASP A  36     -14.565  13.430   1.580  1.00  1.15           H  
ATOM    511 1HB  ASP A  36     -13.416  15.443  -0.314  1.00  1.15           H  
ATOM    512 2HB  ASP A  36     -12.490  14.721   0.948  1.00  1.15           H  
ATOM    513  N   LEU A  37     -14.149  15.067   3.464  1.00  1.05           N  
ATOM    514  CA  LEU A  37     -14.290  15.925   4.639  1.00  1.05           C  
ATOM    515  C   LEU A  37     -13.071  16.744   5.076  1.00  1.05           C  
ATOM    516  O   LEU A  37     -13.215  17.757   5.761  1.00  1.05           O  
ATOM    517  CB  LEU A  37     -14.733  15.021   5.776  1.00  1.05           C  
ATOM    518  CG  LEU A  37     -16.063  14.277   5.483  1.00  1.05           C  
ATOM    519  CD1 LEU A  37     -16.408  13.356   6.648  1.00  1.05           C  
ATOM    520  CD2 LEU A  37     -17.166  15.305   5.209  1.00  1.05           C  
ATOM    521  H   LEU A  37     -13.715  14.156   3.551  1.00  1.05           H  
ATOM    522  HA  LEU A  37     -15.096  16.627   4.433  1.00  1.05           H  
ATOM    523 1HB  LEU A  37     -13.959  14.275   5.957  1.00  1.05           H  
ATOM    524 2HB  LEU A  37     -14.862  15.620   6.677  1.00  1.05           H  
ATOM    525  HG  LEU A  37     -15.939  13.651   4.595  1.00  1.05           H  
ATOM    526 1HD1 LEU A  37     -17.333  12.822   6.426  1.00  1.05           H  
ATOM    527 2HD1 LEU A  37     -15.602  12.635   6.791  1.00  1.05           H  
ATOM    528 3HD1 LEU A  37     -16.536  13.945   7.555  1.00  1.05           H  
ATOM    529 1HD2 LEU A  37     -18.096  14.784   4.981  1.00  1.05           H  
ATOM    530 2HD2 LEU A  37     -17.305  15.936   6.083  1.00  1.05           H  
ATOM    531 3HD2 LEU A  37     -16.883  15.922   4.355  1.00  1.05           H  
ATOM    532  N   ASP A  38     -11.882  16.258   4.751  1.00  0.99           N  
ATOM    533  CA  ASP A  38     -10.611  16.848   5.188  1.00  0.99           C  
ATOM    534  C   ASP A  38      -9.553  16.552   4.139  1.00  0.99           C  
ATOM    535  O   ASP A  38      -9.134  15.398   3.994  1.00  0.99           O  
ATOM    536  CB  ASP A  38     -10.216  16.270   6.567  1.00  0.99           C  
ATOM    537  CG  ASP A  38      -8.940  16.849   7.243  1.00  0.99           C  
ATOM    538  OD1 ASP A  38      -8.249  17.616   6.643  1.00  0.99           O  
ATOM    539  OD2 ASP A  38      -8.693  16.489   8.376  1.00  0.99           O  
ATOM    540  H   ASP A  38     -11.853  15.443   4.165  1.00  0.99           H  
ATOM    541  HA  ASP A  38     -10.725  17.930   5.267  1.00  0.99           H  
ATOM    542 1HB  ASP A  38     -11.048  16.419   7.257  1.00  0.99           H  
ATOM    543 2HB  ASP A  38     -10.079  15.205   6.472  1.00  0.99           H  
ATOM    544  N   CYS A  39      -9.188  17.558   3.336  1.00  0.97           N  
ATOM    545  CA  CYS A  39      -8.282  17.315   2.227  1.00  0.97           C  
ATOM    546  C   CYS A  39      -6.907  17.952   2.387  1.00  0.97           C  
ATOM    547  O   CYS A  39      -6.729  18.900   3.147  1.00  0.97           O  
ATOM    548  CB  CYS A  39      -8.966  17.728   0.934  1.00  0.97           C  
ATOM    549  SG  CYS A  39     -10.406  16.692   0.560  1.00  0.97           S  
ATOM    550  H   CYS A  39      -9.518  18.518   3.483  1.00  0.97           H  
ATOM    551  HA  CYS A  39      -8.125  16.252   2.162  1.00  0.97           H  
ATOM    552 1HB  CYS A  39      -9.305  18.753   1.008  1.00  0.97           H  
ATOM    553 2HB  CYS A  39      -8.264  17.665   0.105  1.00  0.97           H  
ATOM    554  N   ALA A  40      -5.928  17.430   1.656  1.00  1.01           N  
ATOM    555  CA  ALA A  40      -4.583  17.972   1.680  1.00  1.01           C  
ATOM    556  C   ALA A  40      -3.877  17.845   0.332  1.00  1.01           C  
ATOM    557  O   ALA A  40      -4.204  17.009  -0.508  1.00  1.01           O  
ATOM    558  CB  ALA A  40      -3.772  17.264   2.733  1.00  1.01           C  
ATOM    559  H   ALA A  40      -6.124  16.604   1.104  1.00  1.01           H  
ATOM    560  HA  ALA A  40      -4.646  19.023   1.938  1.00  1.01           H  
ATOM    561 1HB  ALA A  40      -2.771  17.690   2.771  1.00  1.01           H  
ATOM    562 2HB  ALA A  40      -4.256  17.375   3.704  1.00  1.01           H  
ATOM    563 3HB  ALA A  40      -3.704  16.206   2.478  1.00  1.01           H  
ATOM    564  N   ASN A  41      -2.905  18.708   0.116  1.00  1.11           N  
ATOM    565  CA  ASN A  41      -2.067  18.649  -1.071  1.00  1.11           C  
ATOM    566  C   ASN A  41      -1.177  17.385  -1.001  1.00  1.11           C  
ATOM    567  O   ASN A  41      -0.583  17.153   0.052  1.00  1.11           O  
ATOM    568  CB  ASN A  41      -1.225  19.896  -1.177  1.00  1.11           C  
ATOM    569  CG  ASN A  41      -0.510  20.025  -2.504  1.00  1.11           C  
ATOM    570  OD1 ASN A  41       0.449  19.300  -2.825  1.00  1.11           O  
ATOM    571  ND2 ASN A  41      -0.969  20.962  -3.299  1.00  1.11           N  
ATOM    572  H   ASN A  41      -2.711  19.411   0.818  1.00  1.11           H  
ATOM    573  HA  ASN A  41      -2.720  18.619  -1.934  1.00  1.11           H  
ATOM    574 1HB  ASN A  41      -1.859  20.772  -1.034  1.00  1.11           H  
ATOM    575 2HB  ASN A  41      -0.482  19.898  -0.377  1.00  1.11           H  
ATOM    576 1HD2 ASN A  41      -0.547  21.112  -4.193  1.00  1.11           H  
ATOM    577 2HD2 ASN A  41      -1.739  21.531  -3.009  1.00  1.11           H  
ATOM    578  N   PRO A  42      -1.023  16.574  -2.077  1.00  1.25           N  
ATOM    579  CA  PRO A  42      -0.164  15.387  -2.151  1.00  1.25           C  
ATOM    580  C   PRO A  42       1.314  15.642  -1.807  1.00  1.25           C  
ATOM    581  O   PRO A  42       2.051  14.692  -1.531  1.00  1.25           O  
ATOM    582  CB  PRO A  42      -0.309  14.962  -3.621  1.00  1.25           C  
ATOM    583  CG  PRO A  42      -1.649  15.486  -4.054  1.00  1.25           C  
ATOM    584  CD  PRO A  42      -1.823  16.791  -3.310  1.00  1.25           C  
ATOM    585  HA  PRO A  42      -0.563  14.622  -1.474  1.00  1.25           H  
ATOM    586 1HB  PRO A  42       0.530  15.370  -4.213  1.00  1.25           H  
ATOM    587 2HB  PRO A  42      -0.245  13.866  -3.693  1.00  1.25           H  
ATOM    588 1HG  PRO A  42      -1.672  15.620  -5.147  1.00  1.25           H  
ATOM    589 2HG  PRO A  42      -2.441  14.763  -3.817  1.00  1.25           H  
ATOM    590 1HD  PRO A  42      -1.446  17.635  -3.902  1.00  1.25           H  
ATOM    591 2HD  PRO A  42      -2.879  16.874  -3.082  1.00  1.25           H  
ATOM    592  N   THR A  43       1.772  16.907  -1.885  1.00  1.42           N  
ATOM    593  CA  THR A  43       3.144  17.340  -1.558  1.00  1.42           C  
ATOM    594  C   THR A  43       4.256  16.848  -2.492  1.00  1.42           C  
ATOM    595  O   THR A  43       5.014  17.648  -3.041  1.00  1.42           O  
ATOM    596  CB  THR A  43       3.506  16.952  -0.106  1.00  1.42           C  
ATOM    597  OG1 THR A  43       2.596  17.599   0.807  1.00  1.42           O  
ATOM    598  CG2 THR A  43       4.931  17.382   0.207  1.00  1.42           C  
ATOM    599  H   THR A  43       1.138  17.651  -2.159  1.00  1.42           H  
ATOM    600  HA  THR A  43       3.148  18.429  -1.608  1.00  1.42           H  
ATOM    601  HB  THR A  43       3.440  15.880   0.031  1.00  1.42           H  
ATOM    602  HG1 THR A  43       1.694  17.243   0.689  1.00  1.42           H  
ATOM    603 1HG2 THR A  43       5.174  17.108   1.231  1.00  1.42           H  
ATOM    604 2HG2 THR A  43       5.622  16.886  -0.474  1.00  1.42           H  
ATOM    605 3HG2 THR A  43       5.019  18.460   0.089  1.00  1.42           H  
ATOM    606  N   ARG A  44       4.372  15.542  -2.654  1.00  1.60           N  
ATOM    607  CA  ARG A  44       5.367  14.972  -3.550  1.00  1.60           C  
ATOM    608  C   ARG A  44       4.938  15.264  -4.971  1.00  1.60           C  
ATOM    609  O   ARG A  44       3.746  15.396  -5.239  1.00  1.60           O  
ATOM    610  CB  ARG A  44       5.518  13.465  -3.337  1.00  1.60           C  
ATOM    611  CG  ARG A  44       6.086  13.058  -1.953  1.00  1.60           C  
ATOM    612  CD  ARG A  44       7.550  13.418  -1.820  1.00  1.60           C  
ATOM    613  NE  ARG A  44       8.414  12.646  -2.743  1.00  1.60           N  
ATOM    614  CZ  ARG A  44       9.029  11.453  -2.457  1.00  1.60           C  
ATOM    615  NH1 ARG A  44       8.951  10.886  -1.275  1.00  1.60           N  
ATOM    616  NH2 ARG A  44       9.746  10.826  -3.363  1.00  1.60           N  
ATOM    617  H   ARG A  44       3.716  14.948  -2.159  1.00  1.60           H  
ATOM    618  HA  ARG A  44       6.329  15.451  -3.367  1.00  1.60           H  
ATOM    619 1HB  ARG A  44       4.537  12.994  -3.438  1.00  1.60           H  
ATOM    620 2HB  ARG A  44       6.159  13.045  -4.114  1.00  1.60           H  
ATOM    621 1HG  ARG A  44       5.529  13.577  -1.169  1.00  1.60           H  
ATOM    622 2HG  ARG A  44       5.981  11.988  -1.820  1.00  1.60           H  
ATOM    623 1HD  ARG A  44       7.682  14.479  -2.037  1.00  1.60           H  
ATOM    624 2HD  ARG A  44       7.877  13.215  -0.802  1.00  1.60           H  
ATOM    625  HE  ARG A  44       8.527  13.008  -3.681  1.00  1.60           H  
ATOM    626 1HH1 ARG A  44       8.426  11.309  -0.530  1.00  1.60           H  
ATOM    627 2HH1 ARG A  44       9.471   9.991  -1.137  1.00  1.60           H  
ATOM    628 1HH2 ARG A  44       9.852  11.201  -4.291  1.00  1.60           H  
ATOM    629 2HH2 ARG A  44      10.184   9.923  -3.090  1.00  1.60           H  
ATOM    630  N   VAL A  45       5.882  15.378  -5.892  1.00  1.74           N  
ATOM    631  CA  VAL A  45       5.464  15.532  -7.274  1.00  1.74           C  
ATOM    632  C   VAL A  45       4.757  14.251  -7.649  1.00  1.74           C  
ATOM    633  O   VAL A  45       5.283  13.178  -7.374  1.00  1.74           O  
ATOM    634  CB  VAL A  45       6.665  15.751  -8.210  1.00  1.74           C  
ATOM    635  CG1 VAL A  45       6.202  15.777  -9.662  1.00  1.74           C  
ATOM    636  CG2 VAL A  45       7.353  17.046  -7.842  1.00  1.74           C  
ATOM    637  H   VAL A  45       6.858  15.318  -5.649  1.00  1.74           H  
ATOM    638  HA  VAL A  45       4.772  16.370  -7.358  1.00  1.74           H  
ATOM    639  HB  VAL A  45       7.364  14.921  -8.102  1.00  1.74           H  
ATOM    640 1HG1 VAL A  45       7.059  15.928 -10.314  1.00  1.74           H  
ATOM    641 2HG1 VAL A  45       5.717  14.832  -9.914  1.00  1.74           H  
ATOM    642 3HG1 VAL A  45       5.496  16.593  -9.803  1.00  1.74           H  
ATOM    643 1HG2 VAL A  45       8.211  17.202  -8.495  1.00  1.74           H  
ATOM    644 2HG2 VAL A  45       6.651  17.871  -7.957  1.00  1.74           H  
ATOM    645 3HG2 VAL A  45       7.688  16.997  -6.806  1.00  1.74           H  
ATOM    646  N   VAL A  46       3.569  14.366  -8.235  1.00  1.81           N  
ATOM    647  CA  VAL A  46       2.779  13.205  -8.622  1.00  1.81           C  
ATOM    648  C   VAL A  46       2.480  13.095 -10.098  1.00  1.81           C  
ATOM    649  O   VAL A  46       1.961  14.046 -10.692  1.00  1.81           O  
ATOM    650  CB  VAL A  46       1.432  13.199  -7.893  1.00  1.81           C  
ATOM    651  CG1 VAL A  46       0.589  12.108  -8.401  1.00  1.81           C  
ATOM    652  CG2 VAL A  46       1.645  12.950  -6.400  1.00  1.81           C  
ATOM    653  H   VAL A  46       3.206  15.288  -8.416  1.00  1.81           H  
ATOM    654  HA  VAL A  46       3.325  12.330  -8.308  1.00  1.81           H  
ATOM    655  HB  VAL A  46       0.922  14.144  -8.057  1.00  1.81           H  
ATOM    656 1HG1 VAL A  46      -0.342  12.143  -7.868  1.00  1.81           H  
ATOM    657 2HG1 VAL A  46       0.395  12.239  -9.462  1.00  1.81           H  
ATOM    658 3HG1 VAL A  46       1.092  11.160  -8.240  1.00  1.81           H  
ATOM    659 1HG2 VAL A  46       0.683  12.932  -5.895  1.00  1.81           H  
ATOM    660 2HG2 VAL A  46       2.148  11.986  -6.264  1.00  1.81           H  
ATOM    661 3HG2 VAL A  46       2.248  13.727  -5.982  1.00  1.81           H  
ATOM    662  N   THR A  47       2.761  11.920 -10.672  1.00  1.80           N  
ATOM    663  CA  THR A  47       2.420  11.705 -12.073  1.00  1.80           C  
ATOM    664  C   THR A  47       1.519  10.480 -12.322  1.00  1.80           C  
ATOM    665  O   THR A  47       0.326  10.678 -12.537  1.00  1.80           O  
ATOM    666  CB  THR A  47       3.671  11.672 -12.956  1.00  1.80           C  
ATOM    667  OG1 THR A  47       4.381  12.941 -12.844  1.00  1.80           O  
ATOM    668  CG2 THR A  47       3.309  11.481 -14.375  1.00  1.80           C  
ATOM    669  H   THR A  47       3.218  11.191 -10.102  1.00  1.80           H  
ATOM    670  HA  THR A  47       1.851  12.570 -12.409  1.00  1.80           H  
ATOM    671  HB  THR A  47       4.302  10.856 -12.643  1.00  1.80           H  
ATOM    672  HG1 THR A  47       5.137  12.969 -13.494  1.00  1.80           H  
ATOM    673 1HG2 THR A  47       4.223  11.472 -14.959  1.00  1.80           H  
ATOM    674 2HG2 THR A  47       2.784  10.540 -14.507  1.00  1.80           H  
ATOM    675 3HG2 THR A  47       2.675  12.294 -14.701  1.00  1.80           H  
ATOM    676  N   ASP A  48       1.992   9.217 -12.232  1.00  1.73           N  
ATOM    677  CA  ASP A  48       1.012   8.181 -12.610  1.00  1.73           C  
ATOM    678  C   ASP A  48       0.042   7.937 -11.412  1.00  1.73           C  
ATOM    679  O   ASP A  48       0.309   8.453 -10.320  1.00  1.73           O  
ATOM    680  CB  ASP A  48       1.772   6.918 -13.059  1.00  1.73           C  
ATOM    681  CG  ASP A  48       2.394   6.117 -11.949  1.00  1.73           C  
ATOM    682  OD1 ASP A  48       2.036   6.350 -10.818  1.00  1.73           O  
ATOM    683  OD2 ASP A  48       3.217   5.277 -12.216  1.00  1.73           O  
ATOM    684  H   ASP A  48       2.973   8.980 -12.017  1.00  1.73           H  
ATOM    685  HA  ASP A  48       0.432   8.538 -13.456  1.00  1.73           H  
ATOM    686 1HB  ASP A  48       1.224   6.311 -13.750  1.00  1.73           H  
ATOM    687 2HB  ASP A  48       2.612   7.282 -13.652  1.00  1.73           H  
ATOM    688  N   PRO A  49      -1.026   7.096 -11.519  1.00  1.62           N  
ATOM    689  CA  PRO A  49      -1.992   6.881 -10.458  1.00  1.62           C  
ATOM    690  C   PRO A  49      -1.422   6.096  -9.277  1.00  1.62           C  
ATOM    691  O   PRO A  49      -1.948   6.152  -8.163  1.00  1.62           O  
ATOM    692  CB  PRO A  49      -3.103   6.122 -11.185  1.00  1.62           C  
ATOM    693  CG  PRO A  49      -2.424   5.407 -12.309  1.00  1.62           C  
ATOM    694  CD  PRO A  49      -1.265   6.264 -12.716  1.00  1.62           C  
ATOM    695  HA  PRO A  49      -2.361   7.859 -10.123  1.00  1.62           H  
ATOM    696 1HB  PRO A  49      -3.575   5.412 -10.492  1.00  1.62           H  
ATOM    697 2HB  PRO A  49      -3.892   6.812 -11.520  1.00  1.62           H  
ATOM    698 1HG  PRO A  49      -2.111   4.406 -11.973  1.00  1.62           H  
ATOM    699 2HG  PRO A  49      -3.137   5.252 -13.132  1.00  1.62           H  
ATOM    700 1HD  PRO A  49      -0.483   5.536 -12.839  1.00  1.62           H  
ATOM    701 2HD  PRO A  49      -1.445   6.845 -13.611  1.00  1.62           H  
ATOM    702  N   SER A  50      -0.324   5.370  -9.486  1.00  1.51           N  
ATOM    703  CA  SER A  50       0.253   4.619  -8.385  1.00  1.51           C  
ATOM    704  C   SER A  50       0.918   5.609  -7.454  1.00  1.51           C  
ATOM    705  O   SER A  50       0.771   5.536  -6.235  1.00  1.51           O  
ATOM    706  CB  SER A  50       1.258   3.605  -8.894  1.00  1.51           C  
ATOM    707  OG  SER A  50       0.636   2.599  -9.656  1.00  1.51           O  
ATOM    708  H   SER A  50       0.137   5.352 -10.391  1.00  1.51           H  
ATOM    709  HA  SER A  50      -0.539   4.103  -7.844  1.00  1.51           H  
ATOM    710 1HB  SER A  50       2.000   4.119  -9.512  1.00  1.51           H  
ATOM    711 2HB  SER A  50       1.788   3.160  -8.055  1.00  1.51           H  
ATOM    712  HG  SER A  50       1.351   2.067 -10.019  1.00  1.51           H  
ATOM    713  N   ASP A  51       1.612   6.566  -8.071  1.00  1.41           N  
ATOM    714  CA  ASP A  51       2.346   7.647  -7.429  1.00  1.41           C  
ATOM    715  C   ASP A  51       1.408   8.585  -6.678  1.00  1.41           C  
ATOM    716  O   ASP A  51       1.753   9.110  -5.621  1.00  1.41           O  
ATOM    717  CB  ASP A  51       3.160   8.350  -8.522  1.00  1.41           C  
ATOM    718  CG  ASP A  51       4.156   9.320  -8.092  1.00  1.41           C  
ATOM    719  OD1 ASP A  51       4.935   9.006  -7.223  1.00  1.41           O  
ATOM    720  OD2 ASP A  51       4.231  10.355  -8.721  1.00  1.41           O  
ATOM    721  H   ASP A  51       1.659   6.518  -9.094  1.00  1.41           H  
ATOM    722  HA  ASP A  51       3.040   7.209  -6.712  1.00  1.41           H  
ATOM    723 1HB  ASP A  51       3.665   7.589  -9.115  1.00  1.41           H  
ATOM    724 2HB  ASP A  51       2.473   8.852  -9.197  1.00  1.41           H  
ATOM    725  N   PHE A  52       0.196   8.764  -7.209  1.00  1.31           N  
ATOM    726  CA  PHE A  52      -0.825   9.582  -6.560  1.00  1.31           C  
ATOM    727  C   PHE A  52      -1.336   8.865  -5.312  1.00  1.31           C  
ATOM    728  O   PHE A  52      -1.390   9.451  -4.228  1.00  1.31           O  
ATOM    729  CB  PHE A  52      -1.949   9.882  -7.548  1.00  1.31           C  
ATOM    730  CG  PHE A  52      -3.056  10.843  -7.085  1.00  1.31           C  
ATOM    731  CD1 PHE A  52      -2.970  11.578  -5.902  1.00  1.31           C  
ATOM    732  CD2 PHE A  52      -4.186  11.026  -7.883  1.00  1.31           C  
ATOM    733  CE1 PHE A  52      -4.006  12.442  -5.537  1.00  1.31           C  
ATOM    734  CE2 PHE A  52      -5.203  11.883  -7.516  1.00  1.31           C  
ATOM    735  CZ  PHE A  52      -5.114  12.580  -6.343  1.00  1.31           C  
ATOM    736  H   PHE A  52       0.008   8.353  -8.126  1.00  1.31           H  
ATOM    737  HA  PHE A  52      -0.373  10.516  -6.233  1.00  1.31           H  
ATOM    738 1HB  PHE A  52      -1.539  10.245  -8.484  1.00  1.31           H  
ATOM    739 2HB  PHE A  52      -2.405   8.949  -7.774  1.00  1.31           H  
ATOM    740  HD1 PHE A  52      -2.096  11.468  -5.257  1.00  1.31           H  
ATOM    741  HD2 PHE A  52      -4.258  10.472  -8.812  1.00  1.31           H  
ATOM    742  HE1 PHE A  52      -3.948  13.009  -4.607  1.00  1.31           H  
ATOM    743  HE2 PHE A  52      -6.078  12.005  -8.155  1.00  1.31           H  
ATOM    744  HZ  PHE A  52      -5.919  13.250  -6.048  1.00  1.31           H  
ATOM    745  N   GLN A  53      -1.676   7.574  -5.448  1.00  1.23           N  
ATOM    746  CA  GLN A  53      -2.174   6.816  -4.299  1.00  1.23           C  
ATOM    747  C   GLN A  53      -1.091   6.704  -3.234  1.00  1.23           C  
ATOM    748  O   GLN A  53      -1.370   6.825  -2.041  1.00  1.23           O  
ATOM    749  CB  GLN A  53      -2.588   5.394  -4.738  1.00  1.23           C  
ATOM    750  CG  GLN A  53      -3.802   5.370  -5.601  1.00  1.23           C  
ATOM    751  CD  GLN A  53      -4.196   3.971  -6.243  1.00  1.23           C  
ATOM    752  OE1 GLN A  53      -5.079   3.215  -5.784  1.00  1.23           O  
ATOM    753  NE2 GLN A  53      -3.521   3.659  -7.333  1.00  1.23           N  
ATOM    754  H   GLN A  53      -1.617   7.114  -6.359  1.00  1.23           H  
ATOM    755  HA  GLN A  53      -3.028   7.333  -3.874  1.00  1.23           H  
ATOM    756 1HB  GLN A  53      -1.771   4.941  -5.304  1.00  1.23           H  
ATOM    757 2HB  GLN A  53      -2.769   4.776  -3.863  1.00  1.23           H  
ATOM    758 1HG  GLN A  53      -4.632   5.746  -5.017  1.00  1.23           H  
ATOM    759 2HG  GLN A  53      -3.592   6.043  -6.397  1.00  1.23           H  
ATOM    760 1HE2 GLN A  53      -3.700   2.803  -7.821  1.00  1.23           H  
ATOM    761 2HE2 GLN A  53      -2.822   4.307  -7.682  1.00  1.23           H  
ATOM    762  N   ALA A  54       0.145   6.497  -3.676  1.00  1.16           N  
ATOM    763  CA  ALA A  54       1.318   6.354  -2.827  1.00  1.16           C  
ATOM    764  C   ALA A  54       1.920   7.644  -2.316  1.00  1.16           C  
ATOM    765  O   ALA A  54       3.137   7.576  -2.250  1.00  1.16           O  
ATOM    766  CB  ALA A  54       2.410   5.665  -3.589  1.00  1.16           C  
ATOM    767  H   ALA A  54       0.293   6.401  -4.678  1.00  1.16           H  
ATOM    768  HA  ALA A  54       1.029   5.754  -1.967  1.00  1.16           H  
ATOM    769 1HB  ALA A  54       3.234   5.565  -2.939  1.00  1.16           H  
ATOM    770 2HB  ALA A  54       2.070   4.694  -3.942  1.00  1.16           H  
ATOM    771 3HB  ALA A  54       2.695   6.281  -4.440  1.00  1.16           H  
ATOM    772  N   ALA A  55       1.407   8.730  -2.864  1.00  1.10           N  
ATOM    773  CA  ALA A  55       1.609   9.929  -2.077  1.00  1.10           C  
ATOM    774  C   ALA A  55       0.586  10.070  -0.976  1.00  1.10           C  
ATOM    775  O   ALA A  55       0.941  10.246   0.189  1.00  1.10           O  
ATOM    776  CB  ALA A  55       1.557  11.143  -2.980  1.00  1.10           C  
ATOM    777  H   ALA A  55       1.664   8.887  -3.834  1.00  1.10           H  
ATOM    778  HA  ALA A  55       2.594   9.869  -1.617  1.00  1.10           H  
ATOM    779 1HB  ALA A  55       1.739  12.049  -2.396  1.00  1.10           H  
ATOM    780 2HB  ALA A  55       2.320  11.051  -3.757  1.00  1.10           H  
ATOM    781 3HB  ALA A  55       0.571  11.204  -3.447  1.00  1.10           H  
ATOM    782  N   CYS A  56      -0.680   9.884  -1.304  1.00  1.04           N  
ATOM    783  CA  CYS A  56      -1.731  10.097  -0.320  1.00  1.04           C  
ATOM    784  C   CYS A  56      -1.627   9.121   0.836  1.00  1.04           C  
ATOM    785  O   CYS A  56      -1.816   9.470   2.009  1.00  1.04           O  
ATOM    786  CB  CYS A  56      -3.076   9.951  -0.999  1.00  1.04           C  
ATOM    787  SG  CYS A  56      -3.421  11.235  -2.229  1.00  1.04           S  
ATOM    788  H   CYS A  56      -0.925   9.661  -2.274  1.00  1.04           H  
ATOM    789  HA  CYS A  56      -1.617  11.091   0.099  1.00  1.04           H  
ATOM    790 1HB  CYS A  56      -3.119   8.982  -1.506  1.00  1.04           H  
ATOM    791 2HB  CYS A  56      -3.867   9.966  -0.260  1.00  1.04           H  
ATOM    792  N   ALA A  57      -1.208   7.907   0.521  1.00  0.99           N  
ATOM    793  CA  ALA A  57      -1.039   6.867   1.510  1.00  0.99           C  
ATOM    794  C   ALA A  57      -0.032   7.267   2.586  1.00  0.99           C  
ATOM    795  O   ALA A  57      -0.142   6.818   3.728  1.00  0.99           O  
ATOM    796  CB  ALA A  57      -0.592   5.584   0.841  1.00  0.99           C  
ATOM    797  H   ALA A  57      -1.064   7.669  -0.457  1.00  0.99           H  
ATOM    798  HA  ALA A  57      -2.005   6.703   1.990  1.00  0.99           H  
ATOM    799 1HB  ALA A  57      -0.497   4.794   1.584  1.00  0.99           H  
ATOM    800 2HB  ALA A  57      -1.328   5.291   0.093  1.00  0.99           H  
ATOM    801 3HB  ALA A  57       0.365   5.748   0.359  1.00  0.99           H  
ATOM    802  N   THR A  58       0.939   8.139   2.264  1.00  0.94           N  
ATOM    803  CA  THR A  58       1.976   8.471   3.230  1.00  0.94           C  
ATOM    804  C   THR A  58       1.413   9.362   4.338  1.00  0.94           C  
ATOM    805  O   THR A  58       2.027   9.499   5.399  1.00  0.94           O  
ATOM    806  CB  THR A  58       3.193   9.169   2.555  1.00  0.94           C  
ATOM    807  OG1 THR A  58       2.819  10.434   2.005  1.00  0.94           O  
ATOM    808  CG2 THR A  58       3.719   8.307   1.426  1.00  0.94           C  
ATOM    809  H   THR A  58       0.962   8.590   1.351  1.00  0.94           H  
ATOM    810  HA  THR A  58       2.328   7.549   3.690  1.00  0.94           H  
ATOM    811  HB  THR A  58       3.980   9.321   3.288  1.00  0.94           H  
ATOM    812  HG1 THR A  58       1.996  10.357   1.484  1.00  0.94           H  
ATOM    813 1HG2 THR A  58       4.567   8.799   0.958  1.00  0.94           H  
ATOM    814 2HG2 THR A  58       4.032   7.363   1.828  1.00  0.94           H  
ATOM    815 3HG2 THR A  58       2.933   8.157   0.684  1.00  0.94           H  
ATOM    816  N   ASP A  59       0.236   9.954   4.091  1.00  0.89           N  
ATOM    817  CA  ASP A  59      -0.449  10.794   5.059  1.00  0.89           C  
ATOM    818  C   ASP A  59      -1.644  10.072   5.689  1.00  0.89           C  
ATOM    819  O   ASP A  59      -2.411  10.678   6.439  1.00  0.89           O  
ATOM    820  CB  ASP A  59      -0.942  12.077   4.380  1.00  0.89           C  
ATOM    821  CG  ASP A  59       0.188  12.992   3.919  1.00  0.89           C  
ATOM    822  OD1 ASP A  59       1.098  13.217   4.682  1.00  0.89           O  
ATOM    823  OD2 ASP A  59       0.128  13.458   2.813  1.00  0.89           O  
ATOM    824  H   ASP A  59      -0.232   9.789   3.202  1.00  0.89           H  
ATOM    825  HA  ASP A  59       0.252  11.056   5.851  1.00  0.89           H  
ATOM    826 1HB  ASP A  59      -1.545  11.807   3.506  1.00  0.89           H  
ATOM    827 2HB  ASP A  59      -1.589  12.627   5.062  1.00  0.89           H  
ATOM    828  N   GLY A  60      -1.831   8.783   5.366  1.00  0.85           N  
ATOM    829  CA  GLY A  60      -2.987   8.045   5.870  1.00  0.85           C  
ATOM    830  C   GLY A  60      -4.292   8.447   5.159  1.00  0.85           C  
ATOM    831  O   GLY A  60      -5.383   8.262   5.704  1.00  0.85           O  
ATOM    832  H   GLY A  60      -1.166   8.284   4.776  1.00  0.85           H  
ATOM    833 1HA  GLY A  60      -2.813   6.978   5.732  1.00  0.85           H  
ATOM    834 2HA  GLY A  60      -3.087   8.216   6.941  1.00  0.85           H  
ATOM    835  N   GLN A  61      -4.177   9.034   3.963  1.00  0.82           N  
ATOM    836  CA  GLN A  61      -5.318   9.541   3.199  1.00  0.82           C  
ATOM    837  C   GLN A  61      -5.506   8.822   1.865  1.00  0.82           C  
ATOM    838  O   GLN A  61      -4.724   7.939   1.508  1.00  0.82           O  
ATOM    839  CB  GLN A  61      -5.189  11.055   3.010  1.00  0.82           C  
ATOM    840  CG  GLN A  61      -5.291  11.842   4.316  1.00  0.82           C  
ATOM    841  CD  GLN A  61      -5.223  13.355   4.139  1.00  0.82           C  
ATOM    842  OE1 GLN A  61      -4.494  13.872   3.291  1.00  0.82           O  
ATOM    843  NE2 GLN A  61      -5.995  14.061   4.964  1.00  0.82           N  
ATOM    844  H   GLN A  61      -3.255   9.138   3.543  1.00  0.82           H  
ATOM    845  HA  GLN A  61      -6.222   9.368   3.782  1.00  0.82           H  
ATOM    846 1HB  GLN A  61      -4.210  11.268   2.578  1.00  0.82           H  
ATOM    847 2HB  GLN A  61      -5.927  11.406   2.320  1.00  0.82           H  
ATOM    848 1HG  GLN A  61      -6.246  11.602   4.784  1.00  0.82           H  
ATOM    849 2HG  GLN A  61      -4.474  11.542   4.970  1.00  0.82           H  
ATOM    850 1HE2 GLN A  61      -6.026  15.066   4.931  1.00  0.82           H  
ATOM    851 2HE2 GLN A  61      -6.556  13.589   5.641  1.00  0.82           H  
ATOM    852  N   ARG A  62      -6.605   9.138   1.177  1.00  0.78           N  
ATOM    853  CA  ARG A  62      -6.954   8.514  -0.098  1.00  0.78           C  
ATOM    854  C   ARG A  62      -6.845   9.510  -1.250  1.00  0.78           C  
ATOM    855  O   ARG A  62      -7.091  10.702  -1.084  1.00  0.78           O  
ATOM    856  CB  ARG A  62      -8.385   8.006  -0.011  1.00  0.78           C  
ATOM    857  CG  ARG A  62      -8.610   6.921   1.042  1.00  0.78           C  
ATOM    858  CD  ARG A  62     -10.049   6.596   1.166  1.00  0.78           C  
ATOM    859  NE  ARG A  62     -10.339   5.625   2.242  1.00  0.78           N  
ATOM    860  CZ  ARG A  62     -10.404   4.305   2.033  1.00  0.78           C  
ATOM    861  NH1 ARG A  62     -10.200   3.883   0.829  1.00  0.78           N  
ATOM    862  NH2 ARG A  62     -10.678   3.458   3.011  1.00  0.78           N  
ATOM    863  H   ARG A  62      -7.236   9.839   1.554  1.00  0.78           H  
ATOM    864  HA  ARG A  62      -6.278   7.680  -0.284  1.00  0.78           H  
ATOM    865 1HB  ARG A  62      -9.054   8.839   0.217  1.00  0.78           H  
ATOM    866 2HB  ARG A  62      -8.680   7.598  -0.980  1.00  0.78           H  
ATOM    867 1HG  ARG A  62      -8.071   6.018   0.751  1.00  0.78           H  
ATOM    868 2HG  ARG A  62      -8.248   7.271   2.011  1.00  0.78           H  
ATOM    869 1HD  ARG A  62     -10.598   7.502   1.351  1.00  0.78           H  
ATOM    870 2HD  ARG A  62     -10.390   6.161   0.225  1.00  0.78           H  
ATOM    871  HE  ARG A  62     -10.514   5.974   3.188  1.00  0.78           H  
ATOM    872 1HH1 ARG A  62      -9.984   4.547   0.103  1.00  0.78           H  
ATOM    873 2HH1 ARG A  62     -10.261   2.893   0.566  1.00  0.78           H  
ATOM    874 1HH2 ARG A  62     -10.836   3.792   3.953  1.00  0.78           H  
ATOM    875 2HH2 ARG A  62     -10.725   2.471   2.813  1.00  0.78           H  
ATOM    876  N   ALA A  63      -6.502   9.024  -2.434  1.00  0.76           N  
ATOM    877  CA  ALA A  63      -6.388   9.879  -3.614  1.00  0.76           C  
ATOM    878  C   ALA A  63      -7.731  10.148  -4.247  1.00  0.76           C  
ATOM    879  O   ALA A  63      -8.430   9.211  -4.652  1.00  0.76           O  
ATOM    880  CB  ALA A  63      -5.478   9.225  -4.609  1.00  0.76           C  
ATOM    881  H   ALA A  63      -6.329   8.031  -2.536  1.00  0.76           H  
ATOM    882  HA  ALA A  63      -5.981  10.841  -3.315  1.00  0.76           H  
ATOM    883 1HB  ALA A  63      -5.388   9.845  -5.470  1.00  0.76           H  
ATOM    884 2HB  ALA A  63      -4.503   9.076  -4.167  1.00  0.76           H  
ATOM    885 3HB  ALA A  63      -5.895   8.278  -4.890  1.00  0.76           H  
ATOM    886  N   ARG A  64      -8.085  11.433  -4.324  1.00  0.76           N  
ATOM    887  CA  ARG A  64      -9.364  11.882  -4.867  1.00  0.76           C  
ATOM    888  C   ARG A  64      -9.244  13.108  -5.770  1.00  0.76           C  
ATOM    889  O   ARG A  64      -8.346  13.931  -5.596  1.00  0.76           O  
ATOM    890  CB  ARG A  64     -10.355  12.138  -3.750  1.00  0.76           C  
ATOM    891  CG  ARG A  64     -10.767  10.872  -2.935  1.00  0.76           C  
ATOM    892  CD  ARG A  64     -11.610   9.980  -3.794  1.00  0.76           C  
ATOM    893  NE  ARG A  64     -12.148   8.779  -3.120  1.00  0.76           N  
ATOM    894  CZ  ARG A  64     -11.509   7.577  -3.028  1.00  0.76           C  
ATOM    895  NH1 ARG A  64     -10.305   7.420  -3.526  1.00  0.76           N  
ATOM    896  NH2 ARG A  64     -12.109   6.536  -2.438  1.00  0.76           N  
ATOM    897  H   ARG A  64      -7.442  12.140  -3.960  1.00  0.76           H  
ATOM    898  HA  ARG A  64      -9.785  11.091  -5.444  1.00  0.76           H  
ATOM    899 1HB  ARG A  64      -9.944  12.865  -3.045  1.00  0.76           H  
ATOM    900 2HB  ARG A  64     -11.256  12.569  -4.162  1.00  0.76           H  
ATOM    901 1HG  ARG A  64      -9.901  10.331  -2.571  1.00  0.76           H  
ATOM    902 2HG  ARG A  64     -11.375  11.183  -2.085  1.00  0.76           H  
ATOM    903 1HD  ARG A  64     -12.455  10.560  -4.174  1.00  0.76           H  
ATOM    904 2HD  ARG A  64     -11.008   9.652  -4.627  1.00  0.76           H  
ATOM    905  HE  ARG A  64     -13.080   8.853  -2.722  1.00  0.76           H  
ATOM    906 1HH1 ARG A  64      -9.804   8.196  -3.978  1.00  0.76           H  
ATOM    907 2HH1 ARG A  64      -9.855   6.521  -3.465  1.00  0.76           H  
ATOM    908 1HH2 ARG A  64     -13.043   6.633  -2.062  1.00  0.76           H  
ATOM    909 2HH2 ARG A  64     -11.633   5.608  -2.378  1.00  0.76           H  
ATOM    910  N   CYS A  65     -10.146  13.217  -6.747  1.00  0.79           N  
ATOM    911  CA  CYS A  65     -10.200  14.411  -7.589  1.00  0.79           C  
ATOM    912  C   CYS A  65     -11.431  15.220  -7.256  1.00  0.79           C  
ATOM    913  O   CYS A  65     -12.554  14.715  -7.292  1.00  0.79           O  
ATOM    914  CB  CYS A  65     -10.146  14.060  -9.056  1.00  0.79           C  
ATOM    915  SG  CYS A  65      -8.589  13.315  -9.528  1.00  0.79           S  
ATOM    916  H   CYS A  65     -10.840  12.481  -6.877  1.00  0.79           H  
ATOM    917  HA  CYS A  65      -9.326  15.017  -7.379  1.00  0.79           H  
ATOM    918 1HB  CYS A  65     -10.942  13.366  -9.300  1.00  0.79           H  
ATOM    919 2HB  CYS A  65     -10.290  14.953  -9.637  1.00  0.79           H  
ATOM    920  N   CYS A  66     -11.217  16.467  -6.871  1.00  0.86           N  
ATOM    921  CA  CYS A  66     -12.318  17.268  -6.356  1.00  0.86           C  
ATOM    922  C   CYS A  66     -12.676  18.467  -7.230  1.00  0.86           C  
ATOM    923  O   CYS A  66     -11.868  18.954  -8.024  1.00  0.86           O  
ATOM    924  CB  CYS A  66     -11.977  17.705  -4.939  1.00  0.86           C  
ATOM    925  SG  CYS A  66     -11.737  16.289  -3.823  1.00  0.86           S  
ATOM    926  H   CYS A  66     -10.274  16.837  -6.876  1.00  0.86           H  
ATOM    927  HA  CYS A  66     -13.196  16.636  -6.298  1.00  0.86           H  
ATOM    928 1HB  CYS A  66     -11.063  18.303  -4.941  1.00  0.86           H  
ATOM    929 2HB  CYS A  66     -12.782  18.322  -4.541  1.00  0.86           H  
ATOM    930  N   LEU A  67     -13.929  18.925  -7.086  1.00  0.98           N  
ATOM    931  CA  LEU A  67     -14.418  20.094  -7.827  1.00  0.98           C  
ATOM    932  C   LEU A  67     -13.753  21.408  -7.423  1.00  0.98           C  
ATOM    933  O   LEU A  67     -13.535  22.288  -8.257  1.00  0.98           O  
ATOM    934  CB  LEU A  67     -15.921  20.294  -7.603  1.00  0.98           C  
ATOM    935  CG  LEU A  67     -16.842  19.227  -8.163  1.00  0.98           C  
ATOM    936  CD1 LEU A  67     -18.277  19.539  -7.806  1.00  0.98           C  
ATOM    937  CD2 LEU A  67     -16.674  19.145  -9.627  1.00  0.98           C  
ATOM    938  H   LEU A  67     -14.559  18.431  -6.448  1.00  0.98           H  
ATOM    939  HA  LEU A  67     -14.234  19.931  -8.886  1.00  0.98           H  
ATOM    940 1HB  LEU A  67     -16.100  20.349  -6.531  1.00  0.98           H  
ATOM    941 2HB  LEU A  67     -16.207  21.247  -8.045  1.00  0.98           H  
ATOM    942  HG  LEU A  67     -16.589  18.286  -7.704  1.00  0.98           H  
ATOM    943 1HD1 LEU A  67     -18.927  18.751  -8.189  1.00  0.98           H  
ATOM    944 2HD1 LEU A  67     -18.383  19.609  -6.746  1.00  0.98           H  
ATOM    945 3HD1 LEU A  67     -18.557  20.492  -8.251  1.00  0.98           H  
ATOM    946 1HD2 LEU A  67     -17.321  18.372 -10.030  1.00  0.98           H  
ATOM    947 2HD2 LEU A  67     -16.930  20.103 -10.070  1.00  0.98           H  
ATOM    948 3HD2 LEU A  67     -15.653  18.909  -9.838  1.00  0.98           H  
ATOM    949  N   LEU A  68     -13.459  21.559  -6.137  1.00  1.16           N  
ATOM    950  CA  LEU A  68     -12.896  22.810  -5.657  1.00  1.16           C  
ATOM    951  C   LEU A  68     -11.434  22.700  -5.246  1.00  1.16           C  
ATOM    952  O   LEU A  68     -11.050  21.722  -4.604  1.00  1.16           O  
ATOM    953  CB  LEU A  68     -13.682  23.302  -4.449  1.00  1.16           C  
ATOM    954  CG  LEU A  68     -15.128  23.581  -4.662  1.00  1.16           C  
ATOM    955  CD1 LEU A  68     -15.739  23.999  -3.333  1.00  1.16           C  
ATOM    956  CD2 LEU A  68     -15.264  24.666  -5.705  1.00  1.16           C  
ATOM    957  H   LEU A  68     -13.641  20.800  -5.497  1.00  1.16           H  
ATOM    958  HA  LEU A  68     -13.019  23.528  -6.456  1.00  1.16           H  
ATOM    959 1HB  LEU A  68     -13.631  22.533  -3.692  1.00  1.16           H  
ATOM    960 2HB  LEU A  68     -13.221  24.203  -4.059  1.00  1.16           H  
ATOM    961  HG  LEU A  68     -15.637  22.681  -5.006  1.00  1.16           H  
ATOM    962 1HD1 LEU A  68     -16.800  24.208  -3.468  1.00  1.16           H  
ATOM    963 2HD1 LEU A  68     -15.624  23.204  -2.605  1.00  1.16           H  
ATOM    964 3HD1 LEU A  68     -15.237  24.896  -2.966  1.00  1.16           H  
ATOM    965 1HD2 LEU A  68     -16.319  24.883  -5.869  1.00  1.16           H  
ATOM    966 2HD2 LEU A  68     -14.756  25.567  -5.360  1.00  1.16           H  
ATOM    967 3HD2 LEU A  68     -14.813  24.332  -6.642  1.00  1.16           H  
ATOM    968  N   PRO A  69     -10.610  23.735  -5.497  1.00  1.41           N  
ATOM    969  CA  PRO A  69      -9.220  23.839  -5.088  1.00  1.41           C  
ATOM    970  C   PRO A  69      -9.116  24.291  -3.646  1.00  1.41           C  
ATOM    971  O   PRO A  69      -8.478  25.305  -3.354  1.00  1.41           O  
ATOM    972  CB  PRO A  69      -8.691  24.915  -6.030  1.00  1.41           C  
ATOM    973  CG  PRO A  69      -9.880  25.833  -6.228  1.00  1.41           C  
ATOM    974  CD  PRO A  69     -11.088  24.906  -6.263  1.00  1.41           C  
ATOM    975  HA  PRO A  69      -8.712  22.873  -5.240  1.00  1.41           H  
ATOM    976 1HB  PRO A  69      -7.827  25.419  -5.575  1.00  1.41           H  
ATOM    977 2HB  PRO A  69      -8.338  24.458  -6.965  1.00  1.41           H  
ATOM    978 1HG  PRO A  69      -9.932  26.559  -5.400  1.00  1.41           H  
ATOM    979 2HG  PRO A  69      -9.760  26.415  -7.154  1.00  1.41           H  
ATOM    980 1HD  PRO A  69     -11.937  25.396  -5.763  1.00  1.41           H  
ATOM    981 2HD  PRO A  69     -11.306  24.630  -7.310  1.00  1.41           H  
ATOM    982  N   VAL A  70      -9.767  23.567  -2.752  1.00  1.65           N  
ATOM    983  CA  VAL A  70      -9.766  23.948  -1.351  1.00  1.65           C  
ATOM    984  C   VAL A  70      -9.442  22.734  -0.513  1.00  1.65           C  
ATOM    985  O   VAL A  70      -9.754  21.611  -0.904  1.00  1.65           O  
ATOM    986  CB  VAL A  70     -11.146  24.485  -0.938  1.00  1.65           C  
ATOM    987  CG1 VAL A  70     -11.527  25.704  -1.774  1.00  1.65           C  
ATOM    988  CG2 VAL A  70     -12.131  23.409  -1.085  1.00  1.65           C  
ATOM    989  H   VAL A  70     -10.254  22.731  -3.071  1.00  1.65           H  
ATOM    990  HA  VAL A  70      -9.007  24.712  -1.183  1.00  1.65           H  
ATOM    991  HB  VAL A  70     -11.113  24.809   0.102  1.00  1.65           H  
ATOM    992 1HG1 VAL A  70     -12.503  26.071  -1.450  1.00  1.65           H  
ATOM    993 2HG1 VAL A  70     -10.780  26.487  -1.637  1.00  1.65           H  
ATOM    994 3HG1 VAL A  70     -11.577  25.437  -2.823  1.00  1.65           H  
ATOM    995 1HG2 VAL A  70     -13.117  23.763  -0.794  1.00  1.65           H  
ATOM    996 2HG2 VAL A  70     -12.144  23.094  -2.108  1.00  1.65           H  
ATOM    997 3HG2 VAL A  70     -11.839  22.573  -0.449  1.00  1.65           H  
ATOM    998  N   LEU A  71      -8.841  22.958   0.643  1.00  1.81           N  
ATOM    999  CA  LEU A  71      -8.485  21.852   1.519  1.00  1.81           C  
ATOM   1000  C   LEU A  71      -9.288  21.822   2.836  1.00  1.81           C  
ATOM   1001  O   LEU A  71      -9.584  20.762   3.399  1.00  1.81           O  
ATOM   1002  CB  LEU A  71      -6.975  21.940   1.764  1.00  1.81           C  
ATOM   1003  CG  LEU A  71      -6.103  21.863   0.451  1.00  1.81           C  
ATOM   1004  CD1 LEU A  71      -4.634  22.002   0.811  1.00  1.81           C  
ATOM   1005  CD2 LEU A  71      -6.385  20.557  -0.304  1.00  1.81           C  
ATOM   1006  H   LEU A  71      -8.601  23.904   0.897  1.00  1.81           H  
ATOM   1007  HA  LEU A  71      -8.682  20.927   0.989  1.00  1.81           H  
ATOM   1008 1HB  LEU A  71      -6.756  22.884   2.256  1.00  1.81           H  
ATOM   1009 2HB  LEU A  71      -6.673  21.149   2.419  1.00  1.81           H  
ATOM   1010  HG  LEU A  71      -6.359  22.698  -0.197  1.00  1.81           H  
ATOM   1011 1HD1 LEU A  71      -4.035  21.972  -0.098  1.00  1.81           H  
ATOM   1012 2HD1 LEU A  71      -4.475  22.952   1.320  1.00  1.81           H  
ATOM   1013 3HD1 LEU A  71      -4.340  21.197   1.462  1.00  1.81           H  
ATOM   1014 1HD2 LEU A  71      -5.785  20.526  -1.213  1.00  1.81           H  
ATOM   1015 2HD2 LEU A  71      -6.144  19.737   0.299  1.00  1.81           H  
ATOM   1016 3HD2 LEU A  71      -7.437  20.498  -0.568  1.00  1.81           H  
ATOM   1017  N   GLY A  72      -9.664  23.008   3.322  1.00  1.80           N  
ATOM   1018  CA  GLY A  72     -10.310  23.168   4.631  1.00  1.80           C  
ATOM   1019  C   GLY A  72     -11.838  23.078   4.617  1.00  1.80           C  
ATOM   1020  O   GLY A  72     -12.491  23.423   5.603  1.00  1.80           O  
ATOM   1021  H   GLY A  72      -9.452  23.837   2.796  1.00  1.80           H  
ATOM   1022 1HA  GLY A  72      -9.917  22.411   5.310  1.00  1.80           H  
ATOM   1023 2HA  GLY A  72     -10.018  24.131   5.048  1.00  1.80           H  
ATOM   1024  N   GLN A  73     -12.410  22.667   3.495  1.00  1.63           N  
ATOM   1025  CA  GLN A  73     -13.862  22.590   3.359  1.00  1.63           C  
ATOM   1026  C   GLN A  73     -14.273  21.207   2.896  1.00  1.63           C  
ATOM   1027  O   GLN A  73     -13.517  20.539   2.196  1.00  1.63           O  
ATOM   1028  CB  GLN A  73     -14.356  23.602   2.321  1.00  1.63           C  
ATOM   1029  CG  GLN A  73     -14.048  25.056   2.637  1.00  1.63           C  
ATOM   1030  CD  GLN A  73     -14.572  26.017   1.563  1.00  1.63           C  
ATOM   1031  OE1 GLN A  73     -14.559  25.720   0.363  1.00  1.63           O  
ATOM   1032  NE2 GLN A  73     -15.036  27.181   2.001  1.00  1.63           N  
ATOM   1033  H   GLN A  73     -11.821  22.391   2.725  1.00  1.63           H  
ATOM   1034  HA  GLN A  73     -14.327  22.785   4.324  1.00  1.63           H  
ATOM   1035 1HB  GLN A  73     -13.916  23.361   1.362  1.00  1.63           H  
ATOM   1036 2HB  GLN A  73     -15.436  23.498   2.208  1.00  1.63           H  
ATOM   1037 1HG  GLN A  73     -14.511  25.311   3.590  1.00  1.63           H  
ATOM   1038 2HG  GLN A  73     -12.969  25.180   2.701  1.00  1.63           H  
ATOM   1039 1HE2 GLN A  73     -15.393  27.855   1.353  1.00  1.63           H  
ATOM   1040 2HE2 GLN A  73     -15.029  27.384   2.981  1.00  1.63           H  
ATOM   1041  N   ALA A  74     -15.473  20.762   3.261  1.00  1.38           N  
ATOM   1042  CA  ALA A  74     -15.928  19.516   2.665  1.00  1.38           C  
ATOM   1043  C   ALA A  74     -16.105  19.771   1.174  1.00  1.38           C  
ATOM   1044  O   ALA A  74     -16.609  20.832   0.787  1.00  1.38           O  
ATOM   1045  CB  ALA A  74     -17.208  19.011   3.301  1.00  1.38           C  
ATOM   1046  H   ALA A  74     -16.064  21.290   3.884  1.00  1.38           H  
ATOM   1047  HA  ALA A  74     -15.145  18.775   2.797  1.00  1.38           H  
ATOM   1048 1HB  ALA A  74     -17.496  18.073   2.818  1.00  1.38           H  
ATOM   1049 2HB  ALA A  74     -17.042  18.834   4.363  1.00  1.38           H  
ATOM   1050 3HB  ALA A  74     -17.997  19.746   3.171  1.00  1.38           H  
ATOM   1051  N   VAL A  75     -15.712  18.811   0.355  1.00  1.14           N  
ATOM   1052  CA  VAL A  75     -15.784  18.946  -1.097  1.00  1.14           C  
ATOM   1053  C   VAL A  75     -16.336  17.737  -1.836  1.00  1.14           C  
ATOM   1054  O   VAL A  75     -16.153  16.601  -1.421  1.00  1.14           O  
ATOM   1055  CB  VAL A  75     -14.381  19.283  -1.651  1.00  1.14           C  
ATOM   1056  CG1 VAL A  75     -13.918  20.640  -1.269  1.00  1.14           C  
ATOM   1057  CG2 VAL A  75     -13.396  18.338  -1.033  1.00  1.14           C  
ATOM   1058  H   VAL A  75     -15.352  17.955   0.777  1.00  1.14           H  
ATOM   1059  HA  VAL A  75     -16.437  19.790  -1.317  1.00  1.14           H  
ATOM   1060  HB  VAL A  75     -14.394  19.190  -2.737  1.00  1.14           H  
ATOM   1061 1HG1 VAL A  75     -12.921  20.780  -1.684  1.00  1.14           H  
ATOM   1062 2HG1 VAL A  75     -14.593  21.379  -1.672  1.00  1.14           H  
ATOM   1063 3HG1 VAL A  75     -13.878  20.743  -0.201  1.00  1.14           H  
ATOM   1064 1HG2 VAL A  75     -12.394  18.534  -1.415  1.00  1.14           H  
ATOM   1065 2HG2 VAL A  75     -13.399  18.460   0.054  1.00  1.14           H  
ATOM   1066 3HG2 VAL A  75     -13.680  17.366  -1.263  1.00  1.14           H  
ATOM   1067  N   LEU A  76     -16.958  17.986  -2.984  1.00  0.95           N  
ATOM   1068  CA  LEU A  76     -17.481  16.909  -3.823  1.00  0.95           C  
ATOM   1069  C   LEU A  76     -16.382  16.363  -4.707  1.00  0.95           C  
ATOM   1070  O   LEU A  76     -15.720  17.125  -5.430  1.00  0.95           O  
ATOM   1071  CB  LEU A  76     -18.625  17.418  -4.675  1.00  0.95           C  
ATOM   1072  CG  LEU A  76     -19.981  17.492  -3.996  1.00  0.95           C  
ATOM   1073  CD1 LEU A  76     -19.929  18.481  -2.852  1.00  0.95           C  
ATOM   1074  CD2 LEU A  76     -21.020  17.879  -5.026  1.00  0.95           C  
ATOM   1075  H   LEU A  76     -17.080  18.943  -3.282  1.00  0.95           H  
ATOM   1076  HA  LEU A  76     -17.845  16.108  -3.184  1.00  0.95           H  
ATOM   1077 1HB  LEU A  76     -18.376  18.411  -4.970  1.00  0.95           H  
ATOM   1078 2HB  LEU A  76     -18.713  16.794  -5.567  1.00  0.95           H  
ATOM   1079  HG  LEU A  76     -20.228  16.546  -3.585  1.00  0.95           H  
ATOM   1080 1HD1 LEU A  76     -20.905  18.521  -2.366  1.00  0.95           H  
ATOM   1081 2HD1 LEU A  76     -19.184  18.163  -2.128  1.00  0.95           H  
ATOM   1082 3HD1 LEU A  76     -19.671  19.468  -3.232  1.00  0.95           H  
ATOM   1083 1HD2 LEU A  76     -22.001  17.925  -4.552  1.00  0.95           H  
ATOM   1084 2HD2 LEU A  76     -20.772  18.854  -5.444  1.00  0.95           H  
ATOM   1085 3HD2 LEU A  76     -21.036  17.135  -5.822  1.00  0.95           H  
ATOM   1086  N   CYS A  77     -16.164  15.053  -4.607  1.00  0.84           N  
ATOM   1087  CA  CYS A  77     -15.054  14.414  -5.282  1.00  0.84           C  
ATOM   1088  C   CYS A  77     -15.391  13.116  -5.995  1.00  0.84           C  
ATOM   1089  O   CYS A  77     -16.478  12.560  -5.831  1.00  0.84           O  
ATOM   1090  CB  CYS A  77     -13.983  14.157  -4.242  1.00  0.84           C  
ATOM   1091  SG  CYS A  77     -13.595  15.648  -3.331  1.00  0.84           S  
ATOM   1092  H   CYS A  77     -16.748  14.494  -3.983  1.00  0.84           H  
ATOM   1093  HA  CYS A  77     -14.673  15.099  -6.017  1.00  0.84           H  
ATOM   1094 1HB  CYS A  77     -14.316  13.394  -3.530  1.00  0.84           H  
ATOM   1095 2HB  CYS A  77     -13.084  13.801  -4.725  1.00  0.84           H  
ATOM   1096  N   GLN A  78     -14.431  12.632  -6.773  1.00  0.79           N  
ATOM   1097  CA  GLN A  78     -14.535  11.353  -7.459  1.00  0.79           C  
ATOM   1098  C   GLN A  78     -13.254  10.543  -7.306  1.00  0.79           C  
ATOM   1099  O   GLN A  78     -12.173  11.095  -7.062  1.00  0.79           O  
ATOM   1100  CB  GLN A  78     -14.795  11.553  -8.948  1.00  0.79           C  
ATOM   1101  CG  GLN A  78     -13.636  12.214  -9.691  1.00  0.79           C  
ATOM   1102  CD  GLN A  78     -13.894  12.401 -11.191  1.00  0.79           C  
ATOM   1103  OE1 GLN A  78     -15.047  12.447 -11.637  1.00  0.79           O  
ATOM   1104  NE2 GLN A  78     -12.808  12.488 -11.969  1.00  0.79           N  
ATOM   1105  H   GLN A  78     -13.601  13.207  -6.906  1.00  0.79           H  
ATOM   1106  HA  GLN A  78     -15.353  10.782  -7.022  1.00  0.79           H  
ATOM   1107 1HB  GLN A  78     -14.986  10.588  -9.418  1.00  0.79           H  
ATOM   1108 2HB  GLN A  78     -15.682  12.172  -9.085  1.00  0.79           H  
ATOM   1109 1HG  GLN A  78     -13.459  13.190  -9.247  1.00  0.79           H  
ATOM   1110 2HG  GLN A  78     -12.750  11.587  -9.575  1.00  0.79           H  
ATOM   1111 1HE2 GLN A  78     -12.894  12.588 -12.982  1.00  0.79           H  
ATOM   1112 2HE2 GLN A  78     -11.903  12.430 -11.554  1.00  0.79           H  
ATOM   1113  N   THR A  79     -13.363   9.227  -7.459  1.00  0.80           N  
ATOM   1114  CA  THR A  79     -12.170   8.394  -7.459  1.00  0.80           C  
ATOM   1115  C   THR A  79     -11.428   8.689  -8.782  1.00  0.80           C  
ATOM   1116  O   THR A  79     -12.080   8.700  -9.824  1.00  0.80           O  
ATOM   1117  CB  THR A  79     -12.510   6.907  -7.356  1.00  0.80           C  
ATOM   1118  OG1 THR A  79     -13.267   6.663  -6.161  1.00  0.80           O  
ATOM   1119  CG2 THR A  79     -11.234   6.086  -7.301  1.00  0.80           C  
ATOM   1120  H   THR A  79     -14.271   8.808  -7.613  1.00  0.80           H  
ATOM   1121  HA  THR A  79     -11.599   8.628  -6.583  1.00  0.80           H  
ATOM   1122  HB  THR A  79     -13.097   6.605  -8.225  1.00  0.80           H  
ATOM   1123  HG1 THR A  79     -13.528   5.736  -6.137  1.00  0.80           H  
ATOM   1124 1HG2 THR A  79     -11.482   5.029  -7.229  1.00  0.80           H  
ATOM   1125 2HG2 THR A  79     -10.645   6.253  -8.207  1.00  0.80           H  
ATOM   1126 3HG2 THR A  79     -10.650   6.377  -6.433  1.00  0.80           H  
ATOM   1127  N   PRO A  80     -10.123   9.009  -8.781  1.00  0.84           N  
ATOM   1128  CA  PRO A  80      -9.310   9.315  -9.937  1.00  0.84           C  
ATOM   1129  C   PRO A  80      -9.193   8.159 -10.909  1.00  0.84           C  
ATOM   1130  O   PRO A  80      -9.348   6.988 -10.542  1.00  0.84           O  
ATOM   1131  CB  PRO A  80      -7.961   9.591  -9.347  1.00  0.84           C  
ATOM   1132  CG  PRO A  80      -8.219   9.914  -7.917  1.00  0.84           C  
ATOM   1133  CD  PRO A  80      -9.381   9.091  -7.546  1.00  0.84           C  
ATOM   1134  HA  PRO A  80      -9.707  10.210 -10.437  1.00  0.84           H  
ATOM   1135 1HB  PRO A  80      -7.344   8.744  -9.575  1.00  0.84           H  
ATOM   1136 2HB  PRO A  80      -7.543  10.429  -9.859  1.00  0.84           H  
ATOM   1137 1HG  PRO A  80      -7.354   9.706  -7.285  1.00  0.84           H  
ATOM   1138 2HG  PRO A  80      -8.420  10.975  -7.807  1.00  0.84           H  
ATOM   1139 1HD  PRO A  80      -9.085   8.113  -7.171  1.00  0.84           H  
ATOM   1140 2HD  PRO A  80      -9.895   9.644  -6.856  1.00  0.84           H  
ATOM   1141  N   ALA A  81      -8.940   8.487 -12.162  1.00  0.92           N  
ATOM   1142  CA  ALA A  81      -8.739   7.444 -13.144  1.00  0.92           C  
ATOM   1143  C   ALA A  81      -7.534   6.621 -12.734  1.00  0.92           C  
ATOM   1144  O   ALA A  81      -6.498   7.180 -12.362  1.00  0.92           O  
ATOM   1145  CB  ALA A  81      -8.523   8.039 -14.527  1.00  0.92           C  
ATOM   1146  H   ALA A  81      -8.814   9.468 -12.399  1.00  0.92           H  
ATOM   1147  HA  ALA A  81      -9.618   6.799 -13.152  1.00  0.92           H  
ATOM   1148 1HB  ALA A  81      -8.371   7.237 -15.247  1.00  0.92           H  
ATOM   1149 2HB  ALA A  81      -9.394   8.626 -14.811  1.00  0.92           H  
ATOM   1150 3HB  ALA A  81      -7.642   8.685 -14.511  1.00  0.92           H  
ATOM   1151  N   GLY A  82      -7.640   5.300 -12.839  1.00  1.04           N  
ATOM   1152  CA  GLY A  82      -6.515   4.418 -12.531  1.00  1.04           C  
ATOM   1153  C   GLY A  82      -6.328   4.144 -11.034  1.00  1.04           C  
ATOM   1154  O   GLY A  82      -5.404   3.422 -10.651  1.00  1.04           O  
ATOM   1155  H   GLY A  82      -8.518   4.896 -13.135  1.00  1.04           H  
ATOM   1156 1HA  GLY A  82      -6.656   3.472 -13.053  1.00  1.04           H  
ATOM   1157 2HA  GLY A  82      -5.603   4.858 -12.932  1.00  1.04           H  
ATOM   1158  N   ILE A  83      -7.212   4.694 -10.197  1.00  1.19           N  
ATOM   1159  CA  ILE A  83      -7.122   4.555  -8.747  1.00  1.19           C  
ATOM   1160  C   ILE A  83      -8.233   3.767  -8.096  1.00  1.19           C  
ATOM   1161  O   ILE A  83      -9.401   3.887  -8.467  1.00  1.19           O  
ATOM   1162  CB  ILE A  83      -6.962   5.922  -8.075  1.00  1.19           C  
ATOM   1163  CG1 ILE A  83      -5.578   6.449  -8.535  1.00  1.19           C  
ATOM   1164  CG2 ILE A  83      -7.229   5.905  -6.565  1.00  1.19           C  
ATOM   1165  CD1 ILE A  83      -5.113   7.764  -8.039  1.00  1.19           C  
ATOM   1166  H   ILE A  83      -7.956   5.290 -10.563  1.00  1.19           H  
ATOM   1167  HA  ILE A  83      -6.201   4.016  -8.536  1.00  1.19           H  
ATOM   1168  HB  ILE A  83      -7.688   6.592  -8.520  1.00  1.19           H  
ATOM   1169 1HG1 ILE A  83      -4.849   5.722  -8.306  1.00  1.19           H  
ATOM   1170 2HG1 ILE A  83      -5.626   6.545  -9.615  1.00  1.19           H  
ATOM   1171 1HG2 ILE A  83      -7.127   6.904  -6.168  1.00  1.19           H  
ATOM   1172 2HG2 ILE A  83      -8.239   5.556  -6.383  1.00  1.19           H  
ATOM   1173 3HG2 ILE A  83      -6.565   5.265  -6.072  1.00  1.19           H  
ATOM   1174 1HD1 ILE A  83      -4.166   7.950  -8.492  1.00  1.19           H  
ATOM   1175 2HD1 ILE A  83      -5.745   8.528  -8.280  1.00  1.19           H  
ATOM   1176 3HD1 ILE A  83      -5.006   7.737  -6.975  1.00  1.19           H  
ATOM   1177  N   SER A  84      -7.852   2.887  -7.165  1.00  1.38           N  
ATOM   1178  CA  SER A  84      -8.846   2.095  -6.458  1.00  1.38           C  
ATOM   1179  C   SER A  84      -8.462   1.934  -5.003  1.00  1.38           C  
ATOM   1180  O   SER A  84      -7.511   1.224  -4.667  1.00  1.38           O  
ATOM   1181  CB  SER A  84      -9.002   0.727  -7.085  1.00  1.38           C  
ATOM   1182  OG  SER A  84      -9.935  -0.034  -6.368  1.00  1.38           O  
ATOM   1183  H   SER A  84      -6.865   2.830  -6.883  1.00  1.38           H  
ATOM   1184  HA  SER A  84      -9.803   2.615  -6.501  1.00  1.38           H  
ATOM   1185 1HB  SER A  84      -9.325   0.831  -8.121  1.00  1.38           H  
ATOM   1186 2HB  SER A  84      -8.038   0.220  -7.086  1.00  1.38           H  
ATOM   1187  HG  SER A  84      -9.692   0.061  -5.438  1.00  1.38           H  
ATOM   1188  N   GLN A  85      -9.209   2.622  -4.159  1.00  1.57           N  
ATOM   1189  CA  GLN A  85      -8.969   2.670  -2.728  1.00  1.57           C  
ATOM   1190  C   GLN A  85     -10.284   2.592  -1.970  1.00  1.57           C  
ATOM   1191  O   GLN A  85     -10.350   1.906  -0.947  1.00  1.57           O  
ATOM   1192  OXT GLN A  85     -11.066   3.543  -2.097  1.00  1.57           O  
ATOM   1193  CB  GLN A  85      -8.209   3.952  -2.351  1.00  1.57           C  
ATOM   1194  CG  GLN A  85      -6.788   4.052  -2.917  1.00  1.57           C  
ATOM   1195  CD  GLN A  85      -6.130   5.335  -2.543  1.00  1.57           C  
ATOM   1196  OE1 GLN A  85      -6.631   6.378  -2.953  1.00  1.57           O  
ATOM   1197  NE2 GLN A  85      -5.041   5.292  -1.789  1.00  1.57           N  
ATOM   1198  H   GLN A  85      -9.975   3.156  -4.544  1.00  1.57           H  
ATOM   1199  HA  GLN A  85      -8.363   1.809  -2.445  1.00  1.57           H  
ATOM   1200 1HB  GLN A  85      -8.764   4.821  -2.697  1.00  1.57           H  
ATOM   1201 2HB  GLN A  85      -8.132   4.023  -1.268  1.00  1.57           H  
ATOM   1202 1HG  GLN A  85      -6.185   3.223  -2.543  1.00  1.57           H  
ATOM   1203 2HG  GLN A  85      -6.830   4.014  -3.997  1.00  1.57           H  
ATOM   1204 1HE2 GLN A  85      -4.575   6.138  -1.521  1.00  1.57           H  
ATOM   1205 2HE2 GLN A  85      -4.682   4.409  -1.481  1.00  1.57           H  
ENDMDL

REMARK ID 638648 DOMAINID 632301 MODEL 3 MN608_04182
MODEL     3
ATOM      1  N   ALA A   1       0.164  -0.317  -2.341  1.00 11.14           N  
ATOM      2  CA  ALA A   1       1.049   0.109  -1.269  1.00 11.14           C  
ATOM      3  C   ALA A   1       1.296   1.620  -1.322  1.00 11.14           C  
ATOM      4  O   ALA A   1       1.473   2.174  -2.407  1.00 11.14           O  
ATOM      5  CB  ALA A   1       2.372  -0.623  -1.380  1.00 11.14           C  
ATOM      6 1H   ALA A   1       0.646  -0.983  -2.920  1.00 11.14           H  
ATOM      7 2H   ALA A   1      -0.658  -0.751  -1.955  1.00 11.14           H  
ATOM      8 3H   ALA A   1      -0.107   0.481  -2.891  1.00 11.14           H  
ATOM      9  HA  ALA A   1       0.572  -0.152  -0.336  1.00 11.14           H  
ATOM     10 1HB  ALA A   1       3.041  -0.337  -0.580  1.00 11.14           H  
ATOM     11 2HB  ALA A   1       2.200  -1.699  -1.331  1.00 11.14           H  
ATOM     12 3HB  ALA A   1       2.834  -0.373  -2.329  1.00 11.14           H  
ATOM     13  N   PRO A   2       1.441   2.306  -0.169  1.00 11.01           N  
ATOM     14  CA  PRO A   2       1.655   3.742  -0.047  1.00 11.01           C  
ATOM     15  C   PRO A   2       3.082   4.160  -0.369  1.00 11.01           C  
ATOM     16  O   PRO A   2       3.756   4.840   0.408  1.00 11.01           O  
ATOM     17  CB  PRO A   2       1.344   3.968   1.424  1.00 11.01           C  
ATOM     18  CG  PRO A   2       1.770   2.699   2.104  1.00 11.01           C  
ATOM     19  CD  PRO A   2       1.384   1.605   1.141  1.00 11.01           C  
ATOM     20  HA  PRO A   2       0.943   4.283  -0.676  1.00 11.01           H  
ATOM     21 1HB  PRO A   2       1.905   4.836   1.779  1.00 11.01           H  
ATOM     22 2HB  PRO A   2       0.274   4.177   1.548  1.00 11.01           H  
ATOM     23 1HG  PRO A   2       2.852   2.720   2.309  1.00 11.01           H  
ATOM     24 2HG  PRO A   2       1.265   2.609   3.079  1.00 11.01           H  
ATOM     25 1HD  PRO A   2       2.117   0.797   1.211  1.00 11.01           H  
ATOM     26 2HD  PRO A   2       0.359   1.277   1.374  1.00 11.01           H  
ATOM     27  N   ALA A   3       3.523   3.811  -1.564  1.00 10.84           N  
ATOM     28  CA  ALA A   3       4.870   4.095  -2.018  1.00 10.84           C  
ATOM     29  C   ALA A   3       5.002   5.514  -2.532  1.00 10.84           C  
ATOM     30  O   ALA A   3       5.303   5.746  -3.705  1.00 10.84           O  
ATOM     31  CB  ALA A   3       5.254   3.116  -3.108  1.00 10.84           C  
ATOM     32  H   ALA A   3       2.894   3.298  -2.172  1.00 10.84           H  
ATOM     33  HA  ALA A   3       5.549   3.981  -1.172  1.00 10.84           H  
ATOM     34 1HB  ALA A   3       6.282   3.318  -3.431  1.00 10.84           H  
ATOM     35 2HB  ALA A   3       5.185   2.101  -2.722  1.00 10.84           H  
ATOM     36 3HB  ALA A   3       4.574   3.233  -3.952  1.00 10.84           H  
ATOM     37  N   VAL A   4       4.815   6.488  -1.655  1.00 10.62           N  
ATOM     38  CA  VAL A   4       4.912   7.872  -2.104  1.00 10.62           C  
ATOM     39  C   VAL A   4       6.382   8.274  -2.105  1.00 10.62           C  
ATOM     40  O   VAL A   4       6.845   9.014  -1.239  1.00 10.62           O  
ATOM     41  CB  VAL A   4       4.114   8.799  -1.168  1.00 10.62           C  
ATOM     42  CG1 VAL A   4       4.155  10.210  -1.704  1.00 10.62           C  
ATOM     43  CG2 VAL A   4       2.655   8.299  -1.054  1.00 10.62           C  
ATOM     44  H   VAL A   4       4.585   6.232  -0.694  1.00 10.62           H  
ATOM     45  HA  VAL A   4       4.510   7.956  -3.117  1.00 10.62           H  
ATOM     46  HB  VAL A   4       4.580   8.799  -0.183  1.00 10.62           H  
ATOM     47 1HG1 VAL A   4       3.613  10.866  -1.040  1.00 10.62           H  
ATOM     48 2HG1 VAL A   4       5.191  10.541  -1.772  1.00 10.62           H  
ATOM     49 3HG1 VAL A   4       3.699  10.237  -2.697  1.00 10.62           H  
ATOM     50 1HG2 VAL A   4       2.098   8.949  -0.390  1.00 10.62           H  
ATOM     51 2HG2 VAL A   4       2.191   8.310  -2.041  1.00 10.62           H  
ATOM     52 3HG2 VAL A   4       2.647   7.284  -0.653  1.00 10.62           H  
ATOM     53  N   ASP A   5       7.102   7.784  -3.115  1.00 10.35           N  
ATOM     54  CA  ASP A   5       8.558   7.899  -3.170  1.00 10.35           C  
ATOM     55  C   ASP A   5       9.154   9.108  -3.893  1.00 10.35           C  
ATOM     56  O   ASP A   5      10.375   9.242  -3.919  1.00 10.35           O  
ATOM     57  CB  ASP A   5       9.147   6.614  -3.766  1.00 10.35           C  
ATOM     58  CG  ASP A   5       8.938   5.390  -2.840  1.00 10.35           C  
ATOM     59  OD1 ASP A   5       8.777   5.585  -1.656  1.00 10.35           O  
ATOM     60  OD2 ASP A   5       8.964   4.287  -3.319  1.00 10.35           O  
ATOM     61  H   ASP A   5       6.595   7.209  -3.789  1.00 10.35           H  
ATOM     62  HA  ASP A   5       8.907   7.953  -2.138  1.00 10.35           H  
ATOM     63 1HB  ASP A   5       8.676   6.406  -4.734  1.00 10.35           H  
ATOM     64 2HB  ASP A   5      10.213   6.745  -3.942  1.00 10.35           H  
ATOM     65  N   VAL A   6       8.327   9.977  -4.491  1.00  9.97           N  
ATOM     66  CA  VAL A   6       8.773  11.211  -5.193  1.00  9.97           C  
ATOM     67  C   VAL A   6       9.675  11.081  -6.444  1.00  9.97           C  
ATOM     68  O   VAL A   6       9.386  11.659  -7.497  1.00  9.97           O  
ATOM     69  CB  VAL A   6       9.474  12.153  -4.195  1.00  9.97           C  
ATOM     70  CG1 VAL A   6      10.074  13.324  -4.945  1.00  9.97           C  
ATOM     71  CG2 VAL A   6       8.446  12.621  -3.177  1.00  9.97           C  
ATOM     72  H   VAL A   6       7.334   9.791  -4.428  1.00  9.97           H  
ATOM     73  HA  VAL A   6       7.865  11.726  -5.510  1.00  9.97           H  
ATOM     74  HB  VAL A   6      10.285  11.643  -3.689  1.00  9.97           H  
ATOM     75 1HG1 VAL A   6      10.560  13.997  -4.242  1.00  9.97           H  
ATOM     76 2HG1 VAL A   6      10.807  12.968  -5.663  1.00  9.97           H  
ATOM     77 3HG1 VAL A   6       9.297  13.841  -5.464  1.00  9.97           H  
ATOM     78 1HG2 VAL A   6       8.918  13.294  -2.464  1.00  9.97           H  
ATOM     79 2HG2 VAL A   6       7.640  13.141  -3.690  1.00  9.97           H  
ATOM     80 3HG2 VAL A   6       8.040  11.756  -2.646  1.00  9.97           H  
ATOM     81  N   VAL A   7      10.752  10.315  -6.329  1.00  9.45           N  
ATOM     82  CA  VAL A   7      11.733  10.125  -7.390  1.00  9.45           C  
ATOM     83  C   VAL A   7      11.135   9.472  -8.631  1.00  9.45           C  
ATOM     84  O   VAL A   7      11.680   9.587  -9.733  1.00  9.45           O  
ATOM     85  CB  VAL A   7      12.883   9.258  -6.855  1.00  9.45           C  
ATOM     86  CG1 VAL A   7      13.535   9.979  -5.687  1.00  9.45           C  
ATOM     87  CG2 VAL A   7      12.361   7.881  -6.430  1.00  9.45           C  
ATOM     88  H   VAL A   7      10.907   9.876  -5.435  1.00  9.45           H  
ATOM     89  HA  VAL A   7      12.129  11.100  -7.665  1.00  9.45           H  
ATOM     90  HB  VAL A   7      13.637   9.139  -7.632  1.00  9.45           H  
ATOM     91 1HG1 VAL A   7      14.365   9.385  -5.307  1.00  9.45           H  
ATOM     92 2HG1 VAL A   7      13.902  10.950  -6.016  1.00  9.45           H  
ATOM     93 3HG1 VAL A   7      12.793  10.118  -4.893  1.00  9.45           H  
ATOM     94 1HG2 VAL A   7      13.188   7.285  -6.052  1.00  9.45           H  
ATOM     95 2HG2 VAL A   7      11.617   7.996  -5.655  1.00  9.45           H  
ATOM     96 3HG2 VAL A   7      11.917   7.373  -7.282  1.00  9.45           H  
ATOM     97  N   GLU A   8       9.978   8.840  -8.485  1.00  8.69           N  
ATOM     98  CA  GLU A   8       9.320   8.213  -9.614  1.00  8.69           C  
ATOM     99  C   GLU A   8       8.568   9.248 -10.445  1.00  8.69           C  
ATOM    100  O   GLU A   8       7.347   9.317 -10.425  1.00  8.69           O  
ATOM    101  CB  GLU A   8       8.366   7.111  -9.150  1.00  8.69           C  
ATOM    102  CG  GLU A   8       9.046   5.928  -8.457  1.00  8.69           C  
ATOM    103  CD  GLU A   8       8.072   4.827  -8.090  1.00  8.69           C  
ATOM    104  OE1 GLU A   8       6.892   5.040  -8.244  1.00  8.69           O  
ATOM    105  OE2 GLU A   8       8.506   3.779  -7.682  1.00  8.69           O  
ATOM    106  H   GLU A   8       9.562   8.796  -7.568  1.00  8.69           H  
ATOM    107  HA  GLU A   8      10.082   7.760 -10.250  1.00  8.69           H  
ATOM    108 1HB  GLU A   8       7.636   7.533  -8.458  1.00  8.69           H  
ATOM    109 2HB  GLU A   8       7.814   6.726 -10.009  1.00  8.69           H  
ATOM    110 1HG  GLU A   8       9.812   5.523  -9.118  1.00  8.69           H  
ATOM    111 2HG  GLU A   8       9.537   6.289  -7.553  1.00  8.69           H  
ATOM    112  N   SER A   9       9.343  10.041 -11.172  1.00  7.63           N  
ATOM    113  CA  SER A   9       8.906  11.114 -12.068  1.00  7.63           C  
ATOM    114  C   SER A   9       8.066  12.284 -11.505  1.00  7.63           C  
ATOM    115  O   SER A   9       7.220  12.826 -12.226  1.00  7.63           O  
ATOM    116  CB  SER A   9       8.140  10.485 -13.218  1.00  7.63           C  
ATOM    117  OG  SER A   9       8.952   9.592 -13.932  1.00  7.63           O  
ATOM    118  H   SER A   9      10.343   9.882 -11.056  1.00  7.63           H  
ATOM    119  HA  SER A   9       9.813  11.558 -12.480  1.00  7.63           H  
ATOM    120 1HB  SER A   9       7.257   9.966 -12.845  1.00  7.63           H  
ATOM    121 2HB  SER A   9       7.794  11.260 -13.880  1.00  7.63           H  
ATOM    122  HG  SER A   9       9.710  10.104 -14.225  1.00  7.63           H  
ATOM    123  N   ARG A  10       8.332  12.754 -10.280  1.00  6.31           N  
ATOM    124  CA  ARG A  10       7.590  13.934  -9.833  1.00  6.31           C  
ATOM    125  C   ARG A  10       7.867  15.096 -10.789  1.00  6.31           C  
ATOM    126  O   ARG A  10       8.967  15.229 -11.323  1.00  6.31           O  
ATOM    127  CB  ARG A  10       7.912  14.359  -8.404  1.00  6.31           C  
ATOM    128  CG  ARG A  10       6.896  15.371  -7.803  1.00  6.31           C  
ATOM    129  CD  ARG A  10       7.118  15.660  -6.360  1.00  6.31           C  
ATOM    130  NE  ARG A  10       8.353  16.400  -6.128  1.00  6.31           N  
ATOM    131  CZ  ARG A  10       8.850  16.699  -4.910  1.00  6.31           C  
ATOM    132  NH1 ARG A  10       8.206  16.324  -3.825  1.00  6.31           N  
ATOM    133  NH2 ARG A  10       9.984  17.370  -4.805  1.00  6.31           N  
ATOM    134  H   ARG A  10       8.986  12.298  -9.640  1.00  6.31           H  
ATOM    135  HA  ARG A  10       6.527  13.703  -9.870  1.00  6.31           H  
ATOM    136 1HB  ARG A  10       7.884  13.497  -7.762  1.00  6.31           H  
ATOM    137 2HB  ARG A  10       8.913  14.787  -8.351  1.00  6.31           H  
ATOM    138 1HG  ARG A  10       6.951  16.312  -8.323  1.00  6.31           H  
ATOM    139 2HG  ARG A  10       5.890  14.961  -7.912  1.00  6.31           H  
ATOM    140 1HD  ARG A  10       6.291  16.261  -5.986  1.00  6.31           H  
ATOM    141 2HD  ARG A  10       7.163  14.727  -5.804  1.00  6.31           H  
ATOM    142  HE  ARG A  10       8.879  16.701  -6.939  1.00  6.31           H  
ATOM    143 1HH1 ARG A  10       7.339  15.812  -3.905  1.00  6.31           H  
ATOM    144 2HH1 ARG A  10       8.578  16.548  -2.914  1.00  6.31           H  
ATOM    145 1HH2 ARG A  10      10.479  17.658  -5.639  1.00  6.31           H  
ATOM    146 2HH2 ARG A  10      10.356  17.595  -3.895  1.00  6.31           H  
ATOM    147  N   GLN A  11       6.839  15.914 -10.999  1.00  4.88           N  
ATOM    148  CA  GLN A  11       6.796  17.102 -11.863  1.00  4.88           C  
ATOM    149  C   GLN A  11       6.759  16.794 -13.362  1.00  4.88           C  
ATOM    150  O   GLN A  11       6.803  17.706 -14.189  1.00  4.88           O  
ATOM    151  CB  GLN A  11       7.983  18.041 -11.580  1.00  4.88           C  
ATOM    152  CG  GLN A  11       8.101  18.513 -10.126  1.00  4.88           C  
ATOM    153  CD  GLN A  11       9.171  19.574  -9.933  1.00  4.88           C  
ATOM    154  OE1 GLN A  11      10.309  19.424 -10.383  1.00  4.88           O  
ATOM    155  NE2 GLN A  11       8.810  20.660  -9.260  1.00  4.88           N  
ATOM    156  H   GLN A  11       5.989  15.688 -10.510  1.00  4.88           H  
ATOM    157  HA  GLN A  11       5.882  17.645 -11.627  1.00  4.88           H  
ATOM    158 1HB  GLN A  11       8.918  17.574 -11.875  1.00  4.88           H  
ATOM    159 2HB  GLN A  11       7.873  18.932 -12.195  1.00  4.88           H  
ATOM    160 1HG  GLN A  11       7.145  18.918  -9.798  1.00  4.88           H  
ATOM    161 2HG  GLN A  11       8.384  17.671  -9.512  1.00  4.88           H  
ATOM    162 1HE2 GLN A  11       9.471  21.396  -9.103  1.00  4.88           H  
ATOM    163 2HE2 GLN A  11       7.876  20.748  -8.911  1.00  4.88           H  
ATOM    164  N   VAL A  12       6.553  15.534 -13.707  1.00  3.58           N  
ATOM    165  CA  VAL A  12       6.314  15.137 -15.080  1.00  3.58           C  
ATOM    166  C   VAL A  12       4.806  14.937 -15.185  1.00  3.58           C  
ATOM    167  O   VAL A  12       4.246  14.267 -14.335  1.00  3.58           O  
ATOM    168  CB  VAL A  12       7.037  13.826 -15.394  1.00  3.58           C  
ATOM    169  CG1 VAL A  12       6.750  13.382 -16.814  1.00  3.58           C  
ATOM    170  CG2 VAL A  12       8.528  14.013 -15.158  1.00  3.58           C  
ATOM    171  H   VAL A  12       6.589  14.799 -12.998  1.00  3.58           H  
ATOM    172  HA  VAL A  12       6.671  15.919 -15.741  1.00  3.58           H  
ATOM    173  HB  VAL A  12       6.654  13.054 -14.734  1.00  3.58           H  
ATOM    174 1HG1 VAL A  12       7.255  12.438 -17.005  1.00  3.58           H  
ATOM    175 2HG1 VAL A  12       5.670  13.249 -16.942  1.00  3.58           H  
ATOM    176 3HG1 VAL A  12       7.110  14.133 -17.512  1.00  3.58           H  
ATOM    177 1HG2 VAL A  12       9.049  13.077 -15.356  1.00  3.58           H  
ATOM    178 2HG2 VAL A  12       8.907  14.790 -15.821  1.00  3.58           H  
ATOM    179 3HG2 VAL A  12       8.695  14.307 -14.117  1.00  3.58           H  
ATOM    180  N   PRO A  13       4.087  15.554 -16.121  1.00  2.55           N  
ATOM    181  CA  PRO A  13       2.647  15.419 -16.216  1.00  2.55           C  
ATOM    182  C   PRO A  13       2.220  14.012 -16.620  1.00  2.55           C  
ATOM    183  O   PRO A  13       2.911  13.336 -17.385  1.00  2.55           O  
ATOM    184  CB  PRO A  13       2.289  16.449 -17.288  1.00  2.55           C  
ATOM    185  CG  PRO A  13       3.559  16.610 -18.118  1.00  2.55           C  
ATOM    186  CD  PRO A  13       4.706  16.416 -17.134  1.00  2.55           C  
ATOM    187  HA  PRO A  13       2.198  15.689 -15.247  1.00  2.55           H  
ATOM    188 1HB  PRO A  13       1.438  16.081 -17.881  1.00  2.55           H  
ATOM    189 2HB  PRO A  13       1.966  17.387 -16.815  1.00  2.55           H  
ATOM    190 1HG  PRO A  13       3.572  15.865 -18.929  1.00  2.55           H  
ATOM    191 2HG  PRO A  13       3.574  17.600 -18.599  1.00  2.55           H  
ATOM    192 1HD  PRO A  13       5.522  15.908 -17.651  1.00  2.55           H  
ATOM    193 2HD  PRO A  13       5.019  17.376 -16.688  1.00  2.55           H  
ATOM    194  N   TYR A  14       1.047  13.610 -16.139  1.00  1.83           N  
ATOM    195  CA  TYR A  14       0.422  12.332 -16.471  1.00  1.83           C  
ATOM    196  C   TYR A  14      -1.069  12.414 -16.295  1.00  1.83           C  
ATOM    197  O   TYR A  14      -1.548  13.017 -15.334  1.00  1.83           O  
ATOM    198  CB  TYR A  14       0.960  11.197 -15.600  1.00  1.83           C  
ATOM    199  CG  TYR A  14       0.352   9.834 -15.867  1.00  1.83           C  
ATOM    200  CD1 TYR A  14       0.805   9.101 -16.939  1.00  1.83           C  
ATOM    201  CD2 TYR A  14      -0.619   9.296 -15.017  1.00  1.83           C  
ATOM    202  CE1 TYR A  14       0.292   7.854 -17.197  1.00  1.83           C  
ATOM    203  CE2 TYR A  14      -1.125   8.027 -15.279  1.00  1.83           C  
ATOM    204  CZ  TYR A  14      -0.673   7.315 -16.372  1.00  1.83           C  
ATOM    205  OH  TYR A  14      -1.147   6.060 -16.657  1.00  1.83           O  
ATOM    206  H   TYR A  14       0.555  14.223 -15.505  1.00  1.83           H  
ATOM    207  HA  TYR A  14       0.627  12.105 -17.517  1.00  1.83           H  
ATOM    208 1HB  TYR A  14       2.040  11.118 -15.736  1.00  1.83           H  
ATOM    209 2HB  TYR A  14       0.771  11.439 -14.563  1.00  1.83           H  
ATOM    210  HD1 TYR A  14       1.573   9.519 -17.590  1.00  1.83           H  
ATOM    211  HD2 TYR A  14      -0.970   9.861 -14.153  1.00  1.83           H  
ATOM    212  HE1 TYR A  14       0.653   7.286 -18.053  1.00  1.83           H  
ATOM    213  HE2 TYR A  14      -1.868   7.589 -14.625  1.00  1.83           H  
ATOM    214  HH  TYR A  14      -1.748   5.750 -15.952  1.00  1.83           H  
ATOM    215  N   VAL A  15      -1.807  11.806 -17.208  1.00  1.37           N  
ATOM    216  CA  VAL A  15      -3.241  11.754 -17.048  1.00  1.37           C  
ATOM    217  C   VAL A  15      -3.700  10.301 -16.880  1.00  1.37           C  
ATOM    218  O   VAL A  15      -3.630   9.529 -17.833  1.00  1.37           O  
ATOM    219  CB  VAL A  15      -3.946  12.372 -18.249  1.00  1.37           C  
ATOM    220  CG1 VAL A  15      -5.419  12.286 -18.028  1.00  1.37           C  
ATOM    221  CG2 VAL A  15      -3.501  13.809 -18.419  1.00  1.37           C  
ATOM    222  H   VAL A  15      -1.364  11.352 -17.995  1.00  1.37           H  
ATOM    223  HA  VAL A  15      -3.496  12.366 -16.198  1.00  1.37           H  
ATOM    224  HB  VAL A  15      -3.711  11.801 -19.147  1.00  1.37           H  
ATOM    225 1HG1 VAL A  15      -5.954  12.700 -18.881  1.00  1.37           H  
ATOM    226 2HG1 VAL A  15      -5.671  11.254 -17.911  1.00  1.37           H  
ATOM    227 3HG1 VAL A  15      -5.690  12.834 -17.128  1.00  1.37           H  
ATOM    228 1HG2 VAL A  15      -4.012  14.249 -19.273  1.00  1.37           H  
ATOM    229 2HG2 VAL A  15      -3.746  14.373 -17.517  1.00  1.37           H  
ATOM    230 3HG2 VAL A  15      -2.426  13.843 -18.585  1.00  1.37           H  
ATOM    231  N   PRO A  16      -4.157   9.892 -15.683  1.00  1.10           N  
ATOM    232  CA  PRO A  16      -4.583   8.544 -15.352  1.00  1.10           C  
ATOM    233  C   PRO A  16      -5.931   8.161 -15.939  1.00  1.10           C  
ATOM    234  O   PRO A  16      -6.295   6.985 -15.982  1.00  1.10           O  
ATOM    235  CB  PRO A  16      -4.630   8.609 -13.820  1.00  1.10           C  
ATOM    236  CG  PRO A  16      -4.930  10.039 -13.489  1.00  1.10           C  
ATOM    237  CD  PRO A  16      -4.249  10.847 -14.550  1.00  1.10           C  
ATOM    238  HA  PRO A  16      -3.828   7.828 -15.698  1.00  1.10           H  
ATOM    239 1HB  PRO A  16      -5.421   7.969 -13.458  1.00  1.10           H  
ATOM    240 2HB  PRO A  16      -3.693   8.247 -13.386  1.00  1.10           H  
ATOM    241 1HG  PRO A  16      -6.013  10.193 -13.479  1.00  1.10           H  
ATOM    242 2HG  PRO A  16      -4.569  10.276 -12.475  1.00  1.10           H  
ATOM    243 1HD  PRO A  16      -4.922  11.684 -14.787  1.00  1.10           H  
ATOM    244 2HD  PRO A  16      -3.248  11.177 -14.218  1.00  1.10           H  
ATOM    245  N   CYS A  17      -6.688   9.143 -16.385  1.00  0.95           N  
ATOM    246  CA  CYS A  17      -8.043   8.847 -16.819  1.00  0.95           C  
ATOM    247  C   CYS A  17      -8.238   9.245 -18.277  1.00  0.95           C  
ATOM    248  O   CYS A  17      -7.579  10.159 -18.767  1.00  0.95           O  
ATOM    249  CB  CYS A  17      -9.022   9.613 -15.944  1.00  0.95           C  
ATOM    250  SG  CYS A  17      -8.805   9.354 -14.155  1.00  0.95           S  
ATOM    251  H   CYS A  17      -6.362  10.096 -16.387  1.00  0.95           H  
ATOM    252  HA  CYS A  17      -8.225   7.781 -16.722  1.00  0.95           H  
ATOM    253 1HB  CYS A  17      -8.941  10.682 -16.147  1.00  0.95           H  
ATOM    254 2HB  CYS A  17     -10.022   9.300 -16.204  1.00  0.95           H  
ATOM    255  N   SER A  18      -9.153   8.592 -18.986  1.00  0.88           N  
ATOM    256  CA  SER A  18      -9.373   8.993 -20.373  1.00  0.88           C  
ATOM    257  C   SER A  18     -10.762   8.674 -20.916  1.00  0.88           C  
ATOM    258  O   SER A  18     -11.433   7.744 -20.457  1.00  0.88           O  
ATOM    259  CB  SER A  18      -8.322   8.336 -21.241  1.00  0.88           C  
ATOM    260  OG  SER A  18      -8.463   6.942 -21.245  1.00  0.88           O  
ATOM    261  H   SER A  18      -9.688   7.844 -18.573  1.00  0.88           H  
ATOM    262  HA  SER A  18      -9.245  10.076 -20.432  1.00  0.88           H  
ATOM    263 1HB  SER A  18      -8.405   8.713 -22.259  1.00  0.88           H  
ATOM    264 2HB  SER A  18      -7.328   8.603 -20.877  1.00  0.88           H  
ATOM    265  HG  SER A  18      -9.293   6.761 -21.692  1.00  0.88           H  
ATOM    266  N   GLY A  19     -11.141   9.392 -21.987  1.00  0.85           N  
ATOM    267  CA  GLY A  19     -12.461   9.243 -22.601  1.00  0.85           C  
ATOM    268  C   GLY A  19     -13.491   9.802 -21.626  1.00  0.85           C  
ATOM    269  O   GLY A  19     -13.477  10.996 -21.311  1.00  0.85           O  
ATOM    270  H   GLY A  19     -10.518  10.105 -22.335  1.00  0.85           H  
ATOM    271 1HA  GLY A  19     -12.501   9.785 -23.546  1.00  0.85           H  
ATOM    272 2HA  GLY A  19     -12.666   8.192 -22.804  1.00  0.85           H  
ATOM    273  N   LEU A  20     -14.406   8.959 -21.192  1.00  0.84           N  
ATOM    274  CA  LEU A  20     -15.415   9.350 -20.222  1.00  0.84           C  
ATOM    275  C   LEU A  20     -14.774   9.043 -18.896  1.00  0.84           C  
ATOM    276  O   LEU A  20     -13.703   8.459 -18.879  1.00  0.84           O  
ATOM    277  CB  LEU A  20     -16.712   8.557 -20.364  1.00  0.84           C  
ATOM    278  CG  LEU A  20     -17.428   8.658 -21.677  1.00  0.84           C  
ATOM    279  CD1 LEU A  20     -18.650   7.756 -21.624  1.00  0.84           C  
ATOM    280  CD2 LEU A  20     -17.815  10.106 -21.927  1.00  0.84           C  
ATOM    281  H   LEU A  20     -14.369   7.998 -21.501  1.00  0.84           H  
ATOM    282  HA  LEU A  20     -15.613  10.418 -20.292  1.00  0.84           H  
ATOM    283 1HB  LEU A  20     -16.480   7.513 -20.219  1.00  0.84           H  
ATOM    284 2HB  LEU A  20     -17.403   8.863 -19.579  1.00  0.84           H  
ATOM    285  HG  LEU A  20     -16.781   8.310 -22.481  1.00  0.84           H  
ATOM    286 1HD1 LEU A  20     -19.184   7.807 -22.573  1.00  0.84           H  
ATOM    287 2HD1 LEU A  20     -18.334   6.728 -21.441  1.00  0.84           H  
ATOM    288 3HD1 LEU A  20     -19.308   8.082 -20.818  1.00  0.84           H  
ATOM    289 1HD2 LEU A  20     -18.341  10.185 -22.879  1.00  0.84           H  
ATOM    290 2HD2 LEU A  20     -18.466  10.453 -21.123  1.00  0.84           H  
ATOM    291 3HD2 LEU A  20     -16.915  10.724 -21.956  1.00  0.84           H  
ATOM    292  N   TYR A  21     -15.383   9.425 -17.790  1.00  0.83           N  
ATOM    293  CA  TYR A  21     -14.796   9.076 -16.495  1.00  0.83           C  
ATOM    294  C   TYR A  21     -13.431   9.719 -16.262  1.00  0.83           C  
ATOM    295  O   TYR A  21     -12.459   9.018 -16.021  1.00  0.83           O  
ATOM    296  CB  TYR A  21     -14.608   7.553 -16.353  1.00  0.83           C  
ATOM    297  CG  TYR A  21     -15.807   6.714 -16.709  1.00  0.83           C  
ATOM    298  CD1 TYR A  21     -15.834   6.023 -17.909  1.00  0.83           C  
ATOM    299  CD2 TYR A  21     -16.864   6.639 -15.872  1.00  0.83           C  
ATOM    300  CE1 TYR A  21     -16.935   5.278 -18.254  1.00  0.83           C  
ATOM    301  CE2 TYR A  21     -17.966   5.904 -16.208  1.00  0.83           C  
ATOM    302  CZ  TYR A  21     -18.012   5.227 -17.390  1.00  0.83           C  
ATOM    303  OH  TYR A  21     -19.126   4.494 -17.727  1.00  0.83           O  
ATOM    304  H   TYR A  21     -16.256   9.930 -17.836  1.00  0.83           H  
ATOM    305  HA  TYR A  21     -15.456   9.420 -15.731  1.00  0.83           H  
ATOM    306 1HB  TYR A  21     -13.770   7.211 -16.912  1.00  0.83           H  
ATOM    307 2HB  TYR A  21     -14.376   7.346 -15.315  1.00  0.83           H  
ATOM    308  HD1 TYR A  21     -14.979   6.076 -18.587  1.00  0.83           H  
ATOM    309  HD2 TYR A  21     -16.837   7.165 -14.938  1.00  0.83           H  
ATOM    310  HE1 TYR A  21     -16.956   4.740 -19.200  1.00  0.83           H  
ATOM    311  HE2 TYR A  21     -18.797   5.867 -15.537  1.00  0.83           H  
ATOM    312  HH  TYR A  21     -18.983   4.067 -18.578  1.00  0.83           H  
ATOM    313  N   ASN A  22     -13.341  11.045 -16.355  1.00  0.82           N  
ATOM    314  CA  ASN A  22     -12.050  11.714 -16.178  1.00  0.82           C  
ATOM    315  C   ASN A  22     -11.750  12.193 -14.746  1.00  0.82           C  
ATOM    316  O   ASN A  22     -10.694  12.778 -14.474  1.00  0.82           O  
ATOM    317  CB  ASN A  22     -11.953  12.857 -17.168  1.00  0.82           C  
ATOM    318  CG  ASN A  22     -11.836  12.313 -18.554  1.00  0.82           C  
ATOM    319  OD1 ASN A  22     -11.093  11.351 -18.765  1.00  0.82           O  
ATOM    320  ND2 ASN A  22     -12.573  12.868 -19.474  1.00  0.82           N  
ATOM    321  H   ASN A  22     -14.167  11.588 -16.556  1.00  0.82           H  
ATOM    322  HA  ASN A  22     -11.287  11.009 -16.449  1.00  0.82           H  
ATOM    323 1HB  ASN A  22     -12.840  13.489 -17.098  1.00  0.82           H  
ATOM    324 2HB  ASN A  22     -11.081  13.472 -16.944  1.00  0.82           H  
ATOM    325 1HD2 ASN A  22     -12.589  12.480 -20.411  1.00  0.82           H  
ATOM    326 2HD2 ASN A  22     -13.169  13.634 -19.246  1.00  0.82           H  
ATOM    327  N   ASN A  23     -12.650  11.936 -13.808  1.00  0.81           N  
ATOM    328  CA  ASN A  23     -12.450  12.432 -12.461  1.00  0.81           C  
ATOM    329  C   ASN A  23     -11.649  11.486 -11.582  1.00  0.81           C  
ATOM    330  O   ASN A  23     -12.207  10.624 -10.901  1.00  0.81           O  
ATOM    331  CB  ASN A  23     -13.789  12.819 -11.847  1.00  0.81           C  
ATOM    332  CG  ASN A  23     -14.363  14.099 -12.494  1.00  0.81           C  
ATOM    333  OD1 ASN A  23     -13.616  15.084 -12.583  1.00  0.81           O  
ATOM    334  ND2 ASN A  23     -15.603  14.122 -12.960  1.00  0.81           N  
ATOM    335  H   ASN A  23     -13.492  11.398 -14.000  1.00  0.81           H  
ATOM    336  HA  ASN A  23     -11.863  13.349 -12.528  1.00  0.81           H  
ATOM    337 1HB  ASN A  23     -14.505  12.018 -11.952  1.00  0.81           H  
ATOM    338 2HB  ASN A  23     -13.659  12.992 -10.779  1.00  0.81           H  
ATOM    339 1HD2 ASN A  23     -15.949  14.956 -13.383  1.00  0.81           H  
ATOM    340 2HD2 ASN A  23     -16.230  13.321 -12.937  1.00  0.81           H  
ATOM    341  N   ALA A  24     -10.326  11.643 -11.611  1.00  0.81           N  
ATOM    342  CA  ALA A  24      -9.462  10.788 -10.786  1.00  0.81           C  
ATOM    343  C   ALA A  24      -9.902  10.916  -9.334  1.00  0.81           C  
ATOM    344  O   ALA A  24     -10.031  12.031  -8.824  1.00  0.81           O  
ATOM    345  CB  ALA A  24      -8.001  11.197 -10.926  1.00  0.81           C  
ATOM    346  H   ALA A  24      -9.954  12.343 -12.253  1.00  0.81           H  
ATOM    347  HA  ALA A  24      -9.585   9.750 -11.097  1.00  0.81           H  
ATOM    348 1HB  ALA A  24      -7.382  10.570 -10.312  1.00  0.81           H  
ATOM    349 2HB  ALA A  24      -7.698  11.100 -11.961  1.00  0.81           H  
ATOM    350 3HB  ALA A  24      -7.886  12.230 -10.611  1.00  0.81           H  
ATOM    351  N   VAL A  25     -10.097   9.788  -8.663  1.00  0.82           N  
ATOM    352  CA  VAL A  25     -10.560   9.782  -7.284  1.00  0.82           C  
ATOM    353  C   VAL A  25     -10.115   8.532  -6.512  1.00  0.82           C  
ATOM    354  O   VAL A  25      -9.863   7.483  -7.107  1.00  0.82           O  
ATOM    355  CB  VAL A  25     -12.082   9.927  -7.301  1.00  0.82           C  
ATOM    356  CG1 VAL A  25     -12.649   8.748  -7.902  1.00  0.82           C  
ATOM    357  CG2 VAL A  25     -12.643  10.183  -5.939  1.00  0.82           C  
ATOM    358  H   VAL A  25      -9.997   8.903  -9.148  1.00  0.82           H  
ATOM    359  HA  VAL A  25     -10.164  10.651  -6.801  1.00  0.82           H  
ATOM    360  HB  VAL A  25     -12.346  10.772  -7.938  1.00  0.82           H  
ATOM    361 1HG1 VAL A  25     -13.721   8.871  -7.928  1.00  0.82           H  
ATOM    362 2HG1 VAL A  25     -12.261   8.624  -8.914  1.00  0.82           H  
ATOM    363 3HG1 VAL A  25     -12.388   7.888  -7.319  1.00  0.82           H  
ATOM    364 1HG2 VAL A  25     -13.713  10.309  -6.037  1.00  0.82           H  
ATOM    365 2HG2 VAL A  25     -12.439   9.363  -5.266  1.00  0.82           H  
ATOM    366 3HG2 VAL A  25     -12.211  11.098  -5.550  1.00  0.82           H  
ATOM    367  N   CYS A  26      -9.983   8.640  -5.193  1.00  0.85           N  
ATOM    368  CA  CYS A  26      -9.672   7.464  -4.396  1.00  0.85           C  
ATOM    369  C   CYS A  26     -10.957   6.880  -3.796  1.00  0.85           C  
ATOM    370  O   CYS A  26     -11.748   7.606  -3.196  1.00  0.85           O  
ATOM    371  CB  CYS A  26      -8.693   7.834  -3.287  1.00  0.85           C  
ATOM    372  SG  CYS A  26      -7.109   8.468  -3.881  1.00  0.85           S  
ATOM    373  H   CYS A  26     -10.173   9.515  -4.718  1.00  0.85           H  
ATOM    374  HA  CYS A  26      -9.215   6.716  -5.038  1.00  0.85           H  
ATOM    375 1HB  CYS A  26      -9.142   8.596  -2.646  1.00  0.85           H  
ATOM    376 2HB  CYS A  26      -8.498   6.965  -2.671  1.00  0.85           H  
ATOM    377  N   CYS A  27     -11.215   5.582  -3.967  1.00  0.92           N  
ATOM    378  CA  CYS A  27     -12.473   5.032  -3.452  1.00  0.92           C  
ATOM    379  C   CYS A  27     -12.290   3.736  -2.673  1.00  0.92           C  
ATOM    380  O   CYS A  27     -11.344   2.986  -2.903  1.00  0.92           O  
ATOM    381  CB  CYS A  27     -13.451   4.804  -4.597  1.00  0.92           C  
ATOM    382  SG  CYS A  27     -13.839   6.325  -5.545  1.00  0.92           S  
ATOM    383  H   CYS A  27     -10.552   4.994  -4.459  1.00  0.92           H  
ATOM    384  HA  CYS A  27     -12.907   5.754  -2.769  1.00  0.92           H  
ATOM    385 1HB  CYS A  27     -13.043   4.068  -5.291  1.00  0.92           H  
ATOM    386 2HB  CYS A  27     -14.382   4.402  -4.198  1.00  0.92           H  
ATOM    387  N   ALA A  28     -13.199   3.455  -1.738  1.00  1.00           N  
ATOM    388  CA  ALA A  28     -13.046   2.231  -0.951  1.00  1.00           C  
ATOM    389  C   ALA A  28     -13.170   0.965  -1.773  1.00  1.00           C  
ATOM    390  O   ALA A  28     -12.339   0.061  -1.668  1.00  1.00           O  
ATOM    391  CB  ALA A  28     -14.094   2.174   0.135  1.00  1.00           C  
ATOM    392  H   ALA A  28     -13.998   4.087  -1.576  1.00  1.00           H  
ATOM    393  HA  ALA A  28     -12.056   2.249  -0.499  1.00  1.00           H  
ATOM    394 1HB  ALA A  28     -13.948   1.278   0.733  1.00  1.00           H  
ATOM    395 2HB  ALA A  28     -14.009   3.054   0.771  1.00  1.00           H  
ATOM    396 3HB  ALA A  28     -15.085   2.147  -0.320  1.00  1.00           H  
ATOM    397  N   THR A  29     -14.224   0.882  -2.573  1.00  1.12           N  
ATOM    398  CA  THR A  29     -14.420  -0.336  -3.355  1.00  1.12           C  
ATOM    399  C   THR A  29     -15.360  -0.155  -4.539  1.00  1.12           C  
ATOM    400  O   THR A  29     -15.853   0.940  -4.794  1.00  1.12           O  
ATOM    401  CB  THR A  29     -14.915  -1.499  -2.462  1.00  1.12           C  
ATOM    402  OG1 THR A  29     -14.853  -2.735  -3.203  1.00  1.12           O  
ATOM    403  CG2 THR A  29     -16.345  -1.245  -2.021  1.00  1.12           C  
ATOM    404  H   THR A  29     -14.873   1.672  -2.620  1.00  1.12           H  
ATOM    405  HA  THR A  29     -13.450  -0.630  -3.758  1.00  1.12           H  
ATOM    406  HB  THR A  29     -14.279  -1.585  -1.583  1.00  1.12           H  
ATOM    407  HG1 THR A  29     -15.009  -3.474  -2.603  1.00  1.12           H  
ATOM    408 1HG2 THR A  29     -16.686  -2.068  -1.396  1.00  1.12           H  
ATOM    409 2HG2 THR A  29     -16.390  -0.314  -1.454  1.00  1.12           H  
ATOM    410 3HG2 THR A  29     -16.986  -1.167  -2.893  1.00  1.12           H  
ATOM    411  N   ASP A  30     -15.586  -1.263  -5.251  1.00  1.26           N  
ATOM    412  CA  ASP A  30     -16.477  -1.366  -6.408  1.00  1.26           C  
ATOM    413  C   ASP A  30     -16.958  -2.803  -6.537  1.00  1.26           C  
ATOM    414  O   ASP A  30     -16.333  -3.624  -7.205  1.00  1.26           O  
ATOM    415  CB  ASP A  30     -15.754  -0.939  -7.687  1.00  1.26           C  
ATOM    416  CG  ASP A  30     -16.638  -0.913  -8.954  1.00  1.26           C  
ATOM    417  OD1 ASP A  30     -17.807  -1.337  -8.932  1.00  1.26           O  
ATOM    418  OD2 ASP A  30     -16.139  -0.492  -9.984  1.00  1.26           O  
ATOM    419  H   ASP A  30     -15.135  -2.098  -4.901  1.00  1.26           H  
ATOM    420  HA  ASP A  30     -17.342  -0.717  -6.252  1.00  1.26           H  
ATOM    421 1HB  ASP A  30     -15.346   0.060  -7.541  1.00  1.26           H  
ATOM    422 2HB  ASP A  30     -14.913  -1.607  -7.866  1.00  1.26           H  
ATOM    423  N   VAL A  31     -18.120  -3.076  -5.972  1.00  1.38           N  
ATOM    424  CA  VAL A  31     -18.643  -4.427  -5.838  1.00  1.38           C  
ATOM    425  C   VAL A  31     -18.835  -5.170  -7.156  1.00  1.38           C  
ATOM    426  O   VAL A  31     -18.582  -6.373  -7.240  1.00  1.38           O  
ATOM    427  CB  VAL A  31     -19.982  -4.356  -5.096  1.00  1.38           C  
ATOM    428  CG1 VAL A  31     -20.665  -5.715  -5.109  1.00  1.38           C  
ATOM    429  CG2 VAL A  31     -19.726  -3.867  -3.674  1.00  1.38           C  
ATOM    430  H   VAL A  31     -18.618  -2.320  -5.527  1.00  1.38           H  
ATOM    431  HA  VAL A  31     -17.938  -4.994  -5.229  1.00  1.38           H  
ATOM    432  HB  VAL A  31     -20.641  -3.656  -5.611  1.00  1.38           H  
ATOM    433 1HG1 VAL A  31     -21.620  -5.649  -4.591  1.00  1.38           H  
ATOM    434 2HG1 VAL A  31     -20.834  -6.029  -6.135  1.00  1.38           H  
ATOM    435 3HG1 VAL A  31     -20.030  -6.445  -4.609  1.00  1.38           H  
ATOM    436 1HG2 VAL A  31     -20.671  -3.795  -3.135  1.00  1.38           H  
ATOM    437 2HG2 VAL A  31     -19.069  -4.569  -3.161  1.00  1.38           H  
ATOM    438 3HG2 VAL A  31     -19.252  -2.886  -3.707  1.00  1.38           H  
ATOM    439  N   LEU A  32     -19.342  -4.474  -8.162  1.00  1.47           N  
ATOM    440  CA  LEU A  32     -19.605  -5.092  -9.451  1.00  1.47           C  
ATOM    441  C   LEU A  32     -18.600  -4.718 -10.534  1.00  1.47           C  
ATOM    442  O   LEU A  32     -18.817  -5.040 -11.701  1.00  1.47           O  
ATOM    443  CB  LEU A  32     -21.002  -4.699  -9.914  1.00  1.47           C  
ATOM    444  CG  LEU A  32     -22.128  -5.139  -8.988  1.00  1.47           C  
ATOM    445  CD1 LEU A  32     -23.444  -4.630  -9.524  1.00  1.47           C  
ATOM    446  CD2 LEU A  32     -22.118  -6.653  -8.882  1.00  1.47           C  
ATOM    447  H   LEU A  32     -19.514  -3.483  -8.034  1.00  1.47           H  
ATOM    448  HA  LEU A  32     -19.570  -6.172  -9.322  1.00  1.47           H  
ATOM    449 1HB  LEU A  32     -21.042  -3.616 -10.000  1.00  1.47           H  
ATOM    450 2HB  LEU A  32     -21.180  -5.133 -10.897  1.00  1.47           H  
ATOM    451  HG  LEU A  32     -21.979  -4.707  -8.000  1.00  1.47           H  
ATOM    452 1HD1 LEU A  32     -24.251  -4.936  -8.859  1.00  1.47           H  
ATOM    453 2HD1 LEU A  32     -23.417  -3.541  -9.583  1.00  1.47           H  
ATOM    454 3HD1 LEU A  32     -23.617  -5.043 -10.518  1.00  1.47           H  
ATOM    455 1HD2 LEU A  32     -22.916  -6.976  -8.214  1.00  1.47           H  
ATOM    456 2HD2 LEU A  32     -22.271  -7.088  -9.869  1.00  1.47           H  
ATOM    457 3HD2 LEU A  32     -21.157  -6.986  -8.485  1.00  1.47           H  
ATOM    458  N   ASN A  33     -17.521  -4.021 -10.171  1.00  1.48           N  
ATOM    459  CA  ASN A  33     -16.572  -3.480 -11.156  1.00  1.48           C  
ATOM    460  C   ASN A  33     -17.315  -2.548 -12.137  1.00  1.48           C  
ATOM    461  O   ASN A  33     -17.053  -2.568 -13.343  1.00  1.48           O  
ATOM    462  CB  ASN A  33     -15.852  -4.584 -11.920  1.00  1.48           C  
ATOM    463  CG  ASN A  33     -15.020  -5.488 -11.041  1.00  1.48           C  
ATOM    464  OD1 ASN A  33     -14.215  -5.039 -10.219  1.00  1.48           O  
ATOM    465  ND2 ASN A  33     -15.203  -6.776 -11.212  1.00  1.48           N  
ATOM    466  H   ASN A  33     -17.338  -3.828  -9.182  1.00  1.48           H  
ATOM    467  HA  ASN A  33     -15.823  -2.887 -10.636  1.00  1.48           H  
ATOM    468 1HB  ASN A  33     -16.553  -5.187 -12.486  1.00  1.48           H  
ATOM    469 2HB  ASN A  33     -15.187  -4.119 -12.647  1.00  1.48           H  
ATOM    470 1HD2 ASN A  33     -14.685  -7.432 -10.663  1.00  1.48           H  
ATOM    471 2HD2 ASN A  33     -15.864  -7.101 -11.890  1.00  1.48           H  
ATOM    472  N   LEU A  34     -18.295  -1.796 -11.606  1.00  1.43           N  
ATOM    473  CA  LEU A  34     -19.112  -0.842 -12.351  1.00  1.43           C  
ATOM    474  C   LEU A  34     -19.142   0.548 -11.728  1.00  1.43           C  
ATOM    475  O   LEU A  34     -19.237   1.550 -12.444  1.00  1.43           O  
ATOM    476  CB  LEU A  34     -20.561  -1.324 -12.448  1.00  1.43           C  
ATOM    477  CG  LEU A  34     -20.789  -2.634 -13.189  1.00  1.43           C  
ATOM    478  CD1 LEU A  34     -22.249  -3.020 -13.088  1.00  1.43           C  
ATOM    479  CD2 LEU A  34     -20.360  -2.478 -14.629  1.00  1.43           C  
ATOM    480  H   LEU A  34     -18.386  -1.830 -10.593  1.00  1.43           H  
ATOM    481  HA  LEU A  34     -18.698  -0.752 -13.354  1.00  1.43           H  
ATOM    482 1HB  LEU A  34     -20.946  -1.447 -11.437  1.00  1.43           H  
ATOM    483 2HB  LEU A  34     -21.149  -0.554 -12.944  1.00  1.43           H  
ATOM    484  HG  LEU A  34     -20.212  -3.407 -12.733  1.00  1.43           H  
ATOM    485 1HD1 LEU A  34     -22.410  -3.964 -13.606  1.00  1.43           H  
ATOM    486 2HD1 LEU A  34     -22.526  -3.128 -12.046  1.00  1.43           H  
ATOM    487 3HD1 LEU A  34     -22.861  -2.246 -13.545  1.00  1.43           H  
ATOM    488 1HD2 LEU A  34     -20.514  -3.418 -15.157  1.00  1.43           H  
ATOM    489 2HD2 LEU A  34     -20.947  -1.693 -15.103  1.00  1.43           H  
ATOM    490 3HD2 LEU A  34     -19.302  -2.213 -14.666  1.00  1.43           H  
ATOM    491  N   ALA A  35     -19.168   0.605 -10.391  1.00  1.33           N  
ATOM    492  CA  ALA A  35     -19.403   1.871  -9.704  1.00  1.33           C  
ATOM    493  C   ALA A  35     -18.746   1.930  -8.347  1.00  1.33           C  
ATOM    494  O   ALA A  35     -18.923   1.045  -7.506  1.00  1.33           O  
ATOM    495  CB  ALA A  35     -20.896   2.105  -9.506  1.00  1.33           C  
ATOM    496  H   ALA A  35     -18.972  -0.234  -9.844  1.00  1.33           H  
ATOM    497  HA  ALA A  35     -18.966   2.643 -10.315  1.00  1.33           H  
ATOM    498 1HB  ALA A  35     -21.046   3.069  -9.020  1.00  1.33           H  
ATOM    499 2HB  ALA A  35     -21.396   2.101 -10.458  1.00  1.33           H  
ATOM    500 3HB  ALA A  35     -21.306   1.317  -8.881  1.00  1.33           H  
ATOM    501  N   ASP A  36     -18.033   3.013  -8.104  1.00  1.22           N  
ATOM    502  CA  ASP A  36     -17.332   3.131  -6.852  1.00  1.22           C  
ATOM    503  C   ASP A  36     -18.164   3.555  -5.677  1.00  1.22           C  
ATOM    504  O   ASP A  36     -19.102   4.352  -5.799  1.00  1.22           O  
ATOM    505  CB  ASP A  36     -16.171   4.066  -6.946  1.00  1.22           C  
ATOM    506  CG  ASP A  36     -15.054   3.512  -7.807  1.00  1.22           C  
ATOM    507  OD1 ASP A  36     -15.099   2.358  -8.110  1.00  1.22           O  
ATOM    508  OD2 ASP A  36     -14.138   4.207  -8.129  1.00  1.22           O  
ATOM    509  H   ASP A  36     -17.990   3.749  -8.805  1.00  1.22           H  
ATOM    510  HA  ASP A  36     -16.927   2.148  -6.623  1.00  1.22           H  
ATOM    511 1HB  ASP A  36     -16.493   5.035  -7.312  1.00  1.22           H  
ATOM    512 2HB  ASP A  36     -15.804   4.201  -5.960  1.00  1.22           H  
ATOM    513  N   LEU A  37     -17.756   3.049  -4.519  1.00  1.12           N  
ATOM    514  CA  LEU A  37     -18.338   3.394  -3.240  1.00  1.12           C  
ATOM    515  C   LEU A  37     -17.349   4.148  -2.346  1.00  1.12           C  
ATOM    516  O   LEU A  37     -16.150   3.814  -2.296  1.00  1.12           O  
ATOM    517  CB  LEU A  37     -18.789   2.110  -2.539  1.00  1.12           C  
ATOM    518  CG  LEU A  37     -19.775   1.241  -3.359  1.00  1.12           C  
ATOM    519  CD1 LEU A  37     -20.097  -0.026  -2.589  1.00  1.12           C  
ATOM    520  CD2 LEU A  37     -21.027   2.042  -3.661  1.00  1.12           C  
ATOM    521  H   LEU A  37     -16.998   2.369  -4.554  1.00  1.12           H  
ATOM    522  HA  LEU A  37     -19.203   4.032  -3.413  1.00  1.12           H  
ATOM    523 1HB  LEU A  37     -17.909   1.507  -2.329  1.00  1.12           H  
ATOM    524 2HB  LEU A  37     -19.262   2.373  -1.591  1.00  1.12           H  
ATOM    525  HG  LEU A  37     -19.300   0.948  -4.302  1.00  1.12           H  
ATOM    526 1HD1 LEU A  37     -20.777  -0.643  -3.175  1.00  1.12           H  
ATOM    527 2HD1 LEU A  37     -19.189  -0.578  -2.397  1.00  1.12           H  
ATOM    528 3HD1 LEU A  37     -20.567   0.234  -1.640  1.00  1.12           H  
ATOM    529 1HD2 LEU A  37     -21.717   1.437  -4.250  1.00  1.12           H  
ATOM    530 2HD2 LEU A  37     -21.508   2.337  -2.729  1.00  1.12           H  
ATOM    531 3HD2 LEU A  37     -20.759   2.933  -4.226  1.00  1.12           H  
ATOM    532  N   ASP A  38     -17.892   5.100  -1.570  1.00  1.05           N  
ATOM    533  CA  ASP A  38     -17.134   5.845  -0.559  1.00  1.05           C  
ATOM    534  C   ASP A  38     -15.882   6.502  -1.114  1.00  1.05           C  
ATOM    535  O   ASP A  38     -14.769   6.013  -0.891  1.00  1.05           O  
ATOM    536  CB  ASP A  38     -16.780   4.945   0.608  1.00  1.05           C  
ATOM    537  CG  ASP A  38     -18.020   4.404   1.321  1.00  1.05           C  
ATOM    538  OD1 ASP A  38     -18.945   5.156   1.528  1.00  1.05           O  
ATOM    539  OD2 ASP A  38     -18.037   3.236   1.624  1.00  1.05           O  
ATOM    540  H   ASP A  38     -18.871   5.319  -1.693  1.00  1.05           H  
ATOM    541  HA  ASP A  38     -17.777   6.642  -0.182  1.00  1.05           H  
ATOM    542 1HB  ASP A  38     -16.197   4.116   0.262  1.00  1.05           H  
ATOM    543 2HB  ASP A  38     -16.171   5.497   1.323  1.00  1.05           H  
ATOM    544  N   CYS A  39     -16.072   7.532  -1.934  1.00  1.03           N  
ATOM    545  CA  CYS A  39     -14.960   8.155  -2.617  1.00  1.03           C  
ATOM    546  C   CYS A  39     -14.372   9.370  -1.902  1.00  1.03           C  
ATOM    547  O   CYS A  39     -15.021   9.988  -1.059  1.00  1.03           O  
ATOM    548  CB  CYS A  39     -15.401   8.471  -4.029  1.00  1.03           C  
ATOM    549  SG  CYS A  39     -15.708   6.980  -4.995  1.00  1.03           S  
ATOM    550  H   CYS A  39     -17.001   7.938  -2.074  1.00  1.03           H  
ATOM    551  HA  CYS A  39     -14.174   7.428  -2.691  1.00  1.03           H  
ATOM    552 1HB  CYS A  39     -16.315   9.043  -4.007  1.00  1.03           H  
ATOM    553 2HB  CYS A  39     -14.665   9.049  -4.508  1.00  1.03           H  
ATOM    554  N   ALA A  40     -13.129   9.707  -2.245  1.00  1.06           N  
ATOM    555  CA  ALA A  40     -12.451  10.883  -1.718  1.00  1.06           C  
ATOM    556  C   ALA A  40     -11.476  11.472  -2.731  1.00  1.06           C  
ATOM    557  O   ALA A  40     -10.859  10.768  -3.528  1.00  1.06           O  
ATOM    558  CB  ALA A  40     -11.705  10.517  -0.465  1.00  1.06           C  
ATOM    559  H   ALA A  40     -12.630   9.105  -2.886  1.00  1.06           H  
ATOM    560  HA  ALA A  40     -13.195  11.633  -1.480  1.00  1.06           H  
ATOM    561 1HB  ALA A  40     -11.215  11.402  -0.064  1.00  1.06           H  
ATOM    562 2HB  ALA A  40     -12.400  10.117   0.273  1.00  1.06           H  
ATOM    563 3HB  ALA A  40     -10.953   9.765  -0.704  1.00  1.06           H  
ATOM    564  N   ASN A  41     -11.287  12.773  -2.682  1.00  1.14           N  
ATOM    565  CA  ASN A  41     -10.322  13.378  -3.580  1.00  1.14           C  
ATOM    566  C   ASN A  41      -8.901  12.986  -3.128  1.00  1.14           C  
ATOM    567  O   ASN A  41      -8.657  12.968  -1.922  1.00  1.14           O  
ATOM    568  CB  ASN A  41     -10.505  14.871  -3.597  1.00  1.14           C  
ATOM    569  CG  ASN A  41     -11.832  15.262  -4.178  1.00  1.14           C  
ATOM    570  OD1 ASN A  41     -12.374  14.578  -5.052  1.00  1.14           O  
ATOM    571  ND2 ASN A  41     -12.372  16.352  -3.704  1.00  1.14           N  
ATOM    572  H   ASN A  41     -11.806  13.343  -2.028  1.00  1.14           H  
ATOM    573  HA  ASN A  41     -10.532  13.013  -4.576  1.00  1.14           H  
ATOM    574 1HB  ASN A  41     -10.432  15.260  -2.581  1.00  1.14           H  
ATOM    575 2HB  ASN A  41      -9.707  15.330  -4.183  1.00  1.14           H  
ATOM    576 1HD2 ASN A  41     -13.257  16.663  -4.051  1.00  1.14           H  
ATOM    577 2HD2 ASN A  41     -11.899  16.876  -2.996  1.00  1.14           H  
ATOM    578  N   PRO A  42      -7.954  12.650  -4.032  1.00  1.25           N  
ATOM    579  CA  PRO A  42      -6.573  12.368  -3.704  1.00  1.25           C  
ATOM    580  C   PRO A  42      -6.041  13.594  -2.991  1.00  1.25           C  
ATOM    581  O   PRO A  42      -6.361  14.722  -3.372  1.00  1.25           O  
ATOM    582  CB  PRO A  42      -5.917  12.151  -5.080  1.00  1.25           C  
ATOM    583  CG  PRO A  42      -7.063  11.722  -5.969  1.00  1.25           C  
ATOM    584  CD  PRO A  42      -8.263  12.506  -5.449  1.00  1.25           C  
ATOM    585  HA  PRO A  42      -6.514  11.471  -3.063  1.00  1.25           H  
ATOM    586 1HB  PRO A  42      -5.424  13.079  -5.416  1.00  1.25           H  
ATOM    587 2HB  PRO A  42      -5.135  11.379  -5.005  1.00  1.25           H  
ATOM    588 1HG  PRO A  42      -6.833  11.945  -7.023  1.00  1.25           H  
ATOM    589 2HG  PRO A  42      -7.217  10.639  -5.907  1.00  1.25           H  
ATOM    590 1HD  PRO A  42      -8.375  13.482  -5.944  1.00  1.25           H  
ATOM    591 2HD  PRO A  42      -9.105  11.887  -5.561  1.00  1.25           H  
ATOM    592  N   THR A  43      -5.190  13.385  -2.003  1.00  1.39           N  
ATOM    593  CA  THR A  43      -4.643  14.483  -1.214  1.00  1.39           C  
ATOM    594  C   THR A  43      -3.286  14.970  -1.720  1.00  1.39           C  
ATOM    595  O   THR A  43      -2.663  15.848  -1.122  1.00  1.39           O  
ATOM    596  CB  THR A  43      -4.544  14.047   0.251  1.00  1.39           C  
ATOM    597  OG1 THR A  43      -3.652  12.933   0.360  1.00  1.39           O  
ATOM    598  CG2 THR A  43      -5.925  13.626   0.742  1.00  1.39           C  
ATOM    599  H   THR A  43      -4.958  12.435  -1.746  1.00  1.39           H  
ATOM    600  HA  THR A  43      -5.338  15.321  -1.272  1.00  1.39           H  
ATOM    601  HB  THR A  43      -4.172  14.869   0.861  1.00  1.39           H  
ATOM    602  HG1 THR A  43      -3.809  12.473   1.197  1.00  1.39           H  
ATOM    603 1HG2 THR A  43      -5.863  13.305   1.782  1.00  1.39           H  
ATOM    604 2HG2 THR A  43      -6.613  14.467   0.660  1.00  1.39           H  
ATOM    605 3HG2 THR A  43      -6.295  12.797   0.133  1.00  1.39           H  
ATOM    606  N   ARG A  44      -2.823  14.366  -2.805  1.00  1.54           N  
ATOM    607  CA  ARG A  44      -1.535  14.686  -3.405  1.00  1.54           C  
ATOM    608  C   ARG A  44      -1.713  14.933  -4.894  1.00  1.54           C  
ATOM    609  O   ARG A  44      -2.638  14.402  -5.512  1.00  1.54           O  
ATOM    610  CB  ARG A  44      -0.542  13.551  -3.197  1.00  1.54           C  
ATOM    611  CG  ARG A  44      -0.179  13.264  -1.737  1.00  1.54           C  
ATOM    612  CD  ARG A  44       0.776  12.123  -1.599  1.00  1.54           C  
ATOM    613  NE  ARG A  44       1.178  11.927  -0.208  1.00  1.54           N  
ATOM    614  CZ  ARG A  44       0.493  11.186   0.690  1.00  1.54           C  
ATOM    615  NH1 ARG A  44      -0.614  10.584   0.317  1.00  1.54           N  
ATOM    616  NH2 ARG A  44       0.943  11.076   1.930  1.00  1.54           N  
ATOM    617  H   ARG A  44      -3.404  13.663  -3.232  1.00  1.54           H  
ATOM    618  HA  ARG A  44      -1.142  15.592  -2.944  1.00  1.54           H  
ATOM    619 1HB  ARG A  44      -0.947  12.632  -3.623  1.00  1.54           H  
ATOM    620 2HB  ARG A  44       0.382  13.769  -3.738  1.00  1.54           H  
ATOM    621 1HG  ARG A  44       0.276  14.152  -1.296  1.00  1.54           H  
ATOM    622 2HG  ARG A  44      -1.084  13.011  -1.180  1.00  1.54           H  
ATOM    623 1HD  ARG A  44       0.309  11.203  -1.953  1.00  1.54           H  
ATOM    624 2HD  ARG A  44       1.671  12.319  -2.193  1.00  1.54           H  
ATOM    625  HE  ARG A  44       2.026  12.381   0.106  1.00  1.54           H  
ATOM    626 1HH1 ARG A  44      -0.939  10.685  -0.629  1.00  1.54           H  
ATOM    627 2HH1 ARG A  44      -1.147   9.988   0.958  1.00  1.54           H  
ATOM    628 1HH2 ARG A  44       1.796  11.546   2.196  1.00  1.54           H  
ATOM    629 2HH2 ARG A  44       0.429  10.550   2.622  1.00  1.54           H  
ATOM    630  N   VAL A  45      -0.827  15.728  -5.480  1.00  1.66           N  
ATOM    631  CA  VAL A  45      -0.887  15.932  -6.918  1.00  1.66           C  
ATOM    632  C   VAL A  45      -0.241  14.759  -7.622  1.00  1.66           C  
ATOM    633  O   VAL A  45       0.927  14.457  -7.397  1.00  1.66           O  
ATOM    634  CB  VAL A  45      -0.167  17.229  -7.314  1.00  1.66           C  
ATOM    635  CG1 VAL A  45      -0.163  17.378  -8.835  1.00  1.66           C  
ATOM    636  CG2 VAL A  45      -0.866  18.407  -6.654  1.00  1.66           C  
ATOM    637  H   VAL A  45      -0.100  16.167  -4.936  1.00  1.66           H  
ATOM    638  HA  VAL A  45      -1.931  15.998  -7.224  1.00  1.66           H  
ATOM    639  HB  VAL A  45       0.871  17.184  -6.983  1.00  1.66           H  
ATOM    640 1HG1 VAL A  45       0.357  18.295  -9.111  1.00  1.66           H  
ATOM    641 2HG1 VAL A  45       0.348  16.524  -9.288  1.00  1.66           H  
ATOM    642 3HG1 VAL A  45      -1.188  17.419  -9.200  1.00  1.66           H  
ATOM    643 1HG2 VAL A  45      -0.357  19.333  -6.924  1.00  1.66           H  
ATOM    644 2HG2 VAL A  45      -1.901  18.450  -6.994  1.00  1.66           H  
ATOM    645 3HG2 VAL A  45      -0.845  18.283  -5.571  1.00  1.66           H  
ATOM    646  N   VAL A  46      -1.006  14.114  -8.484  1.00  1.73           N  
ATOM    647  CA  VAL A  46      -0.543  12.947  -9.209  1.00  1.73           C  
ATOM    648  C   VAL A  46       0.260  13.305 -10.440  1.00  1.73           C  
ATOM    649  O   VAL A  46      -0.173  14.116 -11.256  1.00  1.73           O  
ATOM    650  CB  VAL A  46      -1.741  12.085  -9.616  1.00  1.73           C  
ATOM    651  CG1 VAL A  46      -1.279  10.927 -10.497  1.00  1.73           C  
ATOM    652  CG2 VAL A  46      -2.428  11.546  -8.345  1.00  1.73           C  
ATOM    653  H   VAL A  46      -1.955  14.431  -8.616  1.00  1.73           H  
ATOM    654  HA  VAL A  46       0.093  12.361  -8.537  1.00  1.73           H  
ATOM    655  HB  VAL A  46      -2.440  12.687 -10.196  1.00  1.73           H  
ATOM    656 1HG1 VAL A  46      -2.142  10.342 -10.792  1.00  1.73           H  
ATOM    657 2HG1 VAL A  46      -0.795  11.307 -11.394  1.00  1.73           H  
ATOM    658 3HG1 VAL A  46      -0.578  10.311  -9.937  1.00  1.73           H  
ATOM    659 1HG2 VAL A  46      -3.285  10.932  -8.621  1.00  1.73           H  
ATOM    660 2HG2 VAL A  46      -1.711  10.947  -7.783  1.00  1.73           H  
ATOM    661 3HG2 VAL A  46      -2.762  12.380  -7.724  1.00  1.73           H  
ATOM    662  N   THR A  47       1.430  12.695 -10.557  1.00  1.74           N  
ATOM    663  CA  THR A  47       2.338  12.885 -11.682  1.00  1.74           C  
ATOM    664  C   THR A  47       2.581  11.580 -12.437  1.00  1.74           C  
ATOM    665  O   THR A  47       3.143  11.549 -13.528  1.00  1.74           O  
ATOM    666  CB  THR A  47       3.660  13.457 -11.150  1.00  1.74           C  
ATOM    667  OG1 THR A  47       4.230  12.551 -10.165  1.00  1.74           O  
ATOM    668  CG2 THR A  47       3.402  14.833 -10.499  1.00  1.74           C  
ATOM    669  H   THR A  47       1.717  12.072  -9.812  1.00  1.74           H  
ATOM    670  HA  THR A  47       1.897  13.598 -12.378  1.00  1.74           H  
ATOM    671  HB  THR A  47       4.367  13.561 -11.970  1.00  1.74           H  
ATOM    672  HG1 THR A  47       4.096  11.587 -10.411  1.00  1.74           H  
ATOM    673 1HG2 THR A  47       4.313  15.238 -10.119  1.00  1.74           H  
ATOM    674 2HG2 THR A  47       2.983  15.509 -11.245  1.00  1.74           H  
ATOM    675 3HG2 THR A  47       2.698  14.720  -9.674  1.00  1.74           H  
ATOM    676  N   ASP A  48       2.221  10.493 -11.804  1.00  1.69           N  
ATOM    677  CA  ASP A  48       2.462   9.168 -12.330  1.00  1.69           C  
ATOM    678  C   ASP A  48       1.414   8.234 -11.710  1.00  1.69           C  
ATOM    679  O   ASP A  48       0.994   8.481 -10.572  1.00  1.69           O  
ATOM    680  CB  ASP A  48       3.869   8.793 -11.960  1.00  1.69           C  
ATOM    681  CG  ASP A  48       3.858   8.745 -10.618  1.00  1.69           C  
ATOM    682  OD1 ASP A  48       4.056   9.758  -9.982  1.00  1.69           O  
ATOM    683  OD2 ASP A  48       3.521   7.700 -10.134  1.00  1.69           O  
ATOM    684  H   ASP A  48       1.742  10.594 -10.926  1.00  1.69           H  
ATOM    685  HA  ASP A  48       2.349   9.194 -13.414  1.00  1.69           H  
ATOM    686 1HB  ASP A  48       4.185   7.846 -12.358  1.00  1.69           H  
ATOM    687 2HB  ASP A  48       4.580   9.560 -12.297  1.00  1.69           H  
ATOM    688  N   PRO A  49       1.040   7.121 -12.348  1.00  1.60           N  
ATOM    689  CA  PRO A  49       0.081   6.164 -11.833  1.00  1.60           C  
ATOM    690  C   PRO A  49       0.559   5.506 -10.525  1.00  1.60           C  
ATOM    691  O   PRO A  49      -0.241   4.921  -9.794  1.00  1.60           O  
ATOM    692  CB  PRO A  49      -0.025   5.152 -12.980  1.00  1.60           C  
ATOM    693  CG  PRO A  49       1.282   5.267 -13.729  1.00  1.60           C  
ATOM    694  CD  PRO A  49       1.695   6.713 -13.607  1.00  1.60           C  
ATOM    695  HA  PRO A  49      -0.882   6.673 -11.681  1.00  1.60           H  
ATOM    696 1HB  PRO A  49      -0.174   4.140 -12.576  1.00  1.60           H  
ATOM    697 2HB  PRO A  49      -0.905   5.372 -13.606  1.00  1.60           H  
ATOM    698 1HG  PRO A  49       2.020   4.579 -13.296  1.00  1.60           H  
ATOM    699 2HG  PRO A  49       1.136   4.959 -14.777  1.00  1.60           H  
ATOM    700 1HD  PRO A  49       2.767   6.728 -13.525  1.00  1.60           H  
ATOM    701 2HD  PRO A  49       1.365   7.292 -14.440  1.00  1.60           H  
ATOM    702  N   SER A  50       1.866   5.555 -10.220  1.00  1.50           N  
ATOM    703  CA  SER A  50       2.358   4.929  -9.002  1.00  1.50           C  
ATOM    704  C   SER A  50       1.940   5.796  -7.823  1.00  1.50           C  
ATOM    705  O   SER A  50       1.387   5.291  -6.846  1.00  1.50           O  
ATOM    706  CB  SER A  50       3.861   4.744  -9.049  1.00  1.50           C  
ATOM    707  OG  SER A  50       4.335   4.117  -7.889  1.00  1.50           O  
ATOM    708  H   SER A  50       2.536   6.103 -10.762  1.00  1.50           H  
ATOM    709  HA  SER A  50       1.893   3.950  -8.892  1.00  1.50           H  
ATOM    710 1HB  SER A  50       4.134   4.158  -9.922  1.00  1.50           H  
ATOM    711 2HB  SER A  50       4.346   5.710  -9.146  1.00  1.50           H  
ATOM    712  HG  SER A  50       5.307   4.285  -7.892  1.00  1.50           H  
ATOM    713  N   ASP A  51       2.187   7.110  -7.926  1.00  1.41           N  
ATOM    714  CA  ASP A  51       1.825   8.079  -6.901  1.00  1.41           C  
ATOM    715  C   ASP A  51       0.316   8.107  -6.720  1.00  1.41           C  
ATOM    716  O   ASP A  51      -0.176   8.356  -5.625  1.00  1.41           O  
ATOM    717  CB  ASP A  51       2.299   9.496  -7.224  1.00  1.41           C  
ATOM    718  CG  ASP A  51       2.247  10.399  -5.974  1.00  1.41           C  
ATOM    719  OD1 ASP A  51       3.027  10.171  -5.070  1.00  1.41           O  
ATOM    720  OD2 ASP A  51       1.399  11.250  -5.907  1.00  1.41           O  
ATOM    721  H   ASP A  51       2.667   7.441  -8.759  1.00  1.41           H  
ATOM    722  HA  ASP A  51       2.286   7.775  -5.962  1.00  1.41           H  
ATOM    723 1HB  ASP A  51       3.323   9.461  -7.609  1.00  1.41           H  
ATOM    724 2HB  ASP A  51       1.674   9.919  -8.013  1.00  1.41           H  
ATOM    725  N   PHE A  52      -0.436   7.848  -7.795  1.00  1.32           N  
ATOM    726  CA  PHE A  52      -1.891   7.842  -7.677  1.00  1.32           C  
ATOM    727  C   PHE A  52      -2.286   6.645  -6.819  1.00  1.32           C  
ATOM    728  O   PHE A  52      -3.015   6.791  -5.833  1.00  1.32           O  
ATOM    729  CB  PHE A  52      -2.540   7.753  -9.056  1.00  1.32           C  
ATOM    730  CG  PHE A  52      -4.066   7.871  -9.123  1.00  1.32           C  
ATOM    731  CD1 PHE A  52      -4.834   8.261  -8.026  1.00  1.32           C  
ATOM    732  CD2 PHE A  52      -4.729   7.612 -10.323  1.00  1.32           C  
ATOM    733  CE1 PHE A  52      -6.223   8.364  -8.137  1.00  1.32           C  
ATOM    734  CE2 PHE A  52      -6.106   7.718 -10.425  1.00  1.32           C  
ATOM    735  CZ  PHE A  52      -6.844   8.085  -9.332  1.00  1.32           C  
ATOM    736  H   PHE A  52       0.018   7.707  -8.701  1.00  1.32           H  
ATOM    737  HA  PHE A  52      -2.218   8.750  -7.176  1.00  1.32           H  
ATOM    738 1HB  PHE A  52      -2.113   8.466  -9.695  1.00  1.32           H  
ATOM    739 2HB  PHE A  52      -2.273   6.802  -9.465  1.00  1.32           H  
ATOM    740  HD1 PHE A  52      -4.344   8.480  -7.074  1.00  1.32           H  
ATOM    741  HD2 PHE A  52      -4.143   7.316 -11.190  1.00  1.32           H  
ATOM    742  HE1 PHE A  52      -6.823   8.658  -7.275  1.00  1.32           H  
ATOM    743  HE2 PHE A  52      -6.611   7.507 -11.369  1.00  1.32           H  
ATOM    744  HZ  PHE A  52      -7.928   8.160  -9.410  1.00  1.32           H  
ATOM    745  N   GLN A  53      -1.741   5.463  -7.130  1.00  1.25           N  
ATOM    746  CA  GLN A  53      -2.067   4.292  -6.325  1.00  1.25           C  
ATOM    747  C   GLN A  53      -1.593   4.470  -4.893  1.00  1.25           C  
ATOM    748  O   GLN A  53      -2.304   4.108  -3.954  1.00  1.25           O  
ATOM    749  CB  GLN A  53      -1.369   3.042  -6.870  1.00  1.25           C  
ATOM    750  CG  GLN A  53      -1.874   2.557  -8.157  1.00  1.25           C  
ATOM    751  CD  GLN A  53      -1.077   1.363  -8.725  1.00  1.25           C  
ATOM    752  OE1 GLN A  53      -1.241   0.208  -8.316  1.00  1.25           O  
ATOM    753  NE2 GLN A  53      -0.202   1.655  -9.676  1.00  1.25           N  
ATOM    754  H   GLN A  53      -1.127   5.362  -7.942  1.00  1.25           H  
ATOM    755  HA  GLN A  53      -3.143   4.148  -6.323  1.00  1.25           H  
ATOM    756 1HB  GLN A  53      -0.307   3.261  -7.004  1.00  1.25           H  
ATOM    757 2HB  GLN A  53      -1.444   2.237  -6.146  1.00  1.25           H  
ATOM    758 1HG  GLN A  53      -2.915   2.285  -8.047  1.00  1.25           H  
ATOM    759 2HG  GLN A  53      -1.777   3.366  -8.836  1.00  1.25           H  
ATOM    760 1HE2 GLN A  53       0.354   0.937 -10.097  1.00  1.25           H  
ATOM    761 2HE2 GLN A  53      -0.094   2.618  -9.976  1.00  1.25           H  
ATOM    762  N   ALA A  54      -0.392   5.030  -4.723  1.00  1.19           N  
ATOM    763  CA  ALA A  54       0.177   5.224  -3.405  1.00  1.19           C  
ATOM    764  C   ALA A  54      -0.629   6.199  -2.581  1.00  1.19           C  
ATOM    765  O   ALA A  54      -0.907   5.944  -1.409  1.00  1.19           O  
ATOM    766  CB  ALA A  54       1.594   5.734  -3.520  1.00  1.19           C  
ATOM    767  H   ALA A  54       0.153   5.301  -5.535  1.00  1.19           H  
ATOM    768  HA  ALA A  54       0.177   4.265  -2.900  1.00  1.19           H  
ATOM    769 1HB  ALA A  54       2.005   5.852  -2.540  1.00  1.19           H  
ATOM    770 2HB  ALA A  54       2.196   5.027  -4.093  1.00  1.19           H  
ATOM    771 3HB  ALA A  54       1.589   6.692  -4.023  1.00  1.19           H  
ATOM    772  N   ALA A  55      -1.037   7.308  -3.189  1.00  1.15           N  
ATOM    773  CA  ALA A  55      -1.784   8.298  -2.450  1.00  1.15           C  
ATOM    774  C   ALA A  55      -3.073   7.703  -1.949  1.00  1.15           C  
ATOM    775  O   ALA A  55      -3.435   7.858  -0.783  1.00  1.15           O  
ATOM    776  CB  ALA A  55      -2.078   9.497  -3.336  1.00  1.15           C  
ATOM    777  H   ALA A  55      -0.797   7.496  -4.159  1.00  1.15           H  
ATOM    778  HA  ALA A  55      -1.188   8.604  -1.595  1.00  1.15           H  
ATOM    779 1HB  ALA A  55      -2.630  10.245  -2.774  1.00  1.15           H  
ATOM    780 2HB  ALA A  55      -1.136   9.926  -3.694  1.00  1.15           H  
ATOM    781 3HB  ALA A  55      -2.671   9.171  -4.195  1.00  1.15           H  
ATOM    782  N   CYS A  56      -3.737   6.933  -2.799  1.00  1.11           N  
ATOM    783  CA  CYS A  56      -4.984   6.331  -2.384  1.00  1.11           C  
ATOM    784  C   CYS A  56      -4.718   5.287  -1.303  1.00  1.11           C  
ATOM    785  O   CYS A  56      -5.435   5.201  -0.298  1.00  1.11           O  
ATOM    786  CB  CYS A  56      -5.671   5.708  -3.590  1.00  1.11           C  
ATOM    787  SG  CYS A  56      -6.245   6.902  -4.848  1.00  1.11           S  
ATOM    788  H   CYS A  56      -3.401   6.802  -3.757  1.00  1.11           H  
ATOM    789  HA  CYS A  56      -5.619   7.096  -1.947  1.00  1.11           H  
ATOM    790 1HB  CYS A  56      -4.980   5.013  -4.077  1.00  1.11           H  
ATOM    791 2HB  CYS A  56      -6.525   5.136  -3.264  1.00  1.11           H  
ATOM    792  N   ALA A  57      -3.617   4.546  -1.444  1.00  1.07           N  
ATOM    793  CA  ALA A  57      -3.265   3.530  -0.466  1.00  1.07           C  
ATOM    794  C   ALA A  57      -3.080   4.143   0.924  1.00  1.07           C  
ATOM    795  O   ALA A  57      -3.469   3.526   1.921  1.00  1.07           O  
ATOM    796  CB  ALA A  57      -2.005   2.794  -0.885  1.00  1.07           C  
ATOM    797  H   ALA A  57      -3.037   4.642  -2.277  1.00  1.07           H  
ATOM    798  HA  ALA A  57      -4.088   2.818  -0.416  1.00  1.07           H  
ATOM    799 1HB  ALA A  57      -1.778   2.023  -0.154  1.00  1.07           H  
ATOM    800 2HB  ALA A  57      -2.160   2.347  -1.864  1.00  1.07           H  
ATOM    801 3HB  ALA A  57      -1.197   3.493  -0.934  1.00  1.07           H  
ATOM    802  N   THR A  58      -2.580   5.390   1.014  1.00  1.03           N  
ATOM    803  CA  THR A  58      -2.368   5.994   2.335  1.00  1.03           C  
ATOM    804  C   THR A  58      -3.695   6.254   3.065  1.00  1.03           C  
ATOM    805  O   THR A  58      -3.701   6.412   4.288  1.00  1.03           O  
ATOM    806  CB  THR A  58      -1.550   7.327   2.297  1.00  1.03           C  
ATOM    807  OG1 THR A  58      -2.220   8.350   1.537  1.00  1.03           O  
ATOM    808  CG2 THR A  58      -0.174   7.104   1.720  1.00  1.03           C  
ATOM    809  H   THR A  58      -2.277   5.871   0.163  1.00  1.03           H  
ATOM    810  HA  THR A  58      -1.799   5.287   2.936  1.00  1.03           H  
ATOM    811  HB  THR A  58      -1.432   7.689   3.316  1.00  1.03           H  
ATOM    812  HG1 THR A  58      -2.641   7.985   0.730  1.00  1.03           H  
ATOM    813 1HG2 THR A  58       0.385   8.035   1.730  1.00  1.03           H  
ATOM    814 2HG2 THR A  58       0.331   6.384   2.331  1.00  1.03           H  
ATOM    815 3HG2 THR A  58      -0.249   6.747   0.713  1.00  1.03           H  
ATOM    816  N   ASP A  59      -4.810   6.292   2.323  1.00  0.97           N  
ATOM    817  CA  ASP A  59      -6.133   6.487   2.901  1.00  0.97           C  
ATOM    818  C   ASP A  59      -6.924   5.175   2.978  1.00  0.97           C  
ATOM    819  O   ASP A  59      -8.108   5.181   3.321  1.00  0.97           O  
ATOM    820  CB  ASP A  59      -6.928   7.523   2.090  1.00  0.97           C  
ATOM    821  CG  ASP A  59      -6.368   8.955   2.207  1.00  0.97           C  
ATOM    822  OD1 ASP A  59      -6.078   9.365   3.309  1.00  0.97           O  
ATOM    823  OD2 ASP A  59      -6.250   9.622   1.209  1.00  0.97           O  
ATOM    824  H   ASP A  59      -4.753   6.131   1.320  1.00  0.97           H  
ATOM    825  HA  ASP A  59      -6.012   6.866   3.915  1.00  0.97           H  
ATOM    826 1HB  ASP A  59      -6.919   7.230   1.033  1.00  0.97           H  
ATOM    827 2HB  ASP A  59      -7.969   7.521   2.415  1.00  0.97           H  
ATOM    828  N   GLY A  60      -6.282   4.043   2.651  1.00  0.92           N  
ATOM    829  CA  GLY A  60      -6.961   2.748   2.661  1.00  0.92           C  
ATOM    830  C   GLY A  60      -7.914   2.564   1.471  1.00  0.92           C  
ATOM    831  O   GLY A  60      -8.858   1.777   1.549  1.00  0.92           O  
ATOM    832  H   GLY A  60      -5.296   4.058   2.398  1.00  0.92           H  
ATOM    833 1HA  GLY A  60      -6.209   1.958   2.645  1.00  0.92           H  
ATOM    834 2HA  GLY A  60      -7.515   2.639   3.591  1.00  0.92           H  
ATOM    835  N   GLN A  61      -7.691   3.319   0.392  1.00  0.88           N  
ATOM    836  CA  GLN A  61      -8.553   3.320  -0.793  1.00  0.88           C  
ATOM    837  C   GLN A  61      -7.834   2.907  -2.084  1.00  0.88           C  
ATOM    838  O   GLN A  61      -6.613   2.760  -2.113  1.00  0.88           O  
ATOM    839  CB  GLN A  61      -9.187   4.699  -0.944  1.00  0.88           C  
ATOM    840  CG  GLN A  61     -10.146   5.077   0.176  1.00  0.88           C  
ATOM    841  CD  GLN A  61     -10.713   6.464   0.005  1.00  0.88           C  
ATOM    842  OE1 GLN A  61     -10.001   7.373  -0.418  1.00  0.88           O  
ATOM    843  NE2 GLN A  61     -11.986   6.637   0.324  1.00  0.88           N  
ATOM    844  H   GLN A  61      -6.881   3.937   0.378  1.00  0.88           H  
ATOM    845  HA  GLN A  61      -9.356   2.602  -0.631  1.00  0.88           H  
ATOM    846 1HB  GLN A  61      -8.388   5.441  -0.941  1.00  0.88           H  
ATOM    847 2HB  GLN A  61      -9.688   4.771  -1.888  1.00  0.88           H  
ATOM    848 1HG  GLN A  61     -10.970   4.370   0.192  1.00  0.88           H  
ATOM    849 2HG  GLN A  61      -9.611   5.046   1.124  1.00  0.88           H  
ATOM    850 1HE2 GLN A  61     -12.411   7.539   0.221  1.00  0.88           H  
ATOM    851 2HE2 GLN A  61     -12.531   5.870   0.664  1.00  0.88           H  
ATOM    852  N   ARG A  62      -8.612   2.700  -3.146  1.00  0.84           N  
ATOM    853  CA  ARG A  62      -8.127   2.336  -4.477  1.00  0.84           C  
ATOM    854  C   ARG A  62      -8.185   3.517  -5.444  1.00  0.84           C  
ATOM    855  O   ARG A  62      -9.081   4.357  -5.373  1.00  0.84           O  
ATOM    856  CB  ARG A  62      -8.981   1.208  -5.037  1.00  0.84           C  
ATOM    857  CG  ARG A  62      -8.862  -0.117  -4.317  1.00  0.84           C  
ATOM    858  CD  ARG A  62      -9.867  -1.102  -4.814  1.00  0.84           C  
ATOM    859  NE  ARG A  62      -9.693  -2.411  -4.204  1.00  0.84           N  
ATOM    860  CZ  ARG A  62      -8.953  -3.390  -4.757  1.00  0.84           C  
ATOM    861  NH1 ARG A  62      -8.399  -3.175  -5.919  1.00  0.84           N  
ATOM    862  NH2 ARG A  62      -8.792  -4.550  -4.147  1.00  0.84           N  
ATOM    863  H   ARG A  62      -9.611   2.805  -3.034  1.00  0.84           H  
ATOM    864  HA  ARG A  62      -7.092   1.999  -4.397  1.00  0.84           H  
ATOM    865 1HB  ARG A  62     -10.032   1.505  -5.006  1.00  0.84           H  
ATOM    866 2HB  ARG A  62      -8.715   1.043  -6.085  1.00  0.84           H  
ATOM    867 1HG  ARG A  62      -7.864  -0.527  -4.482  1.00  0.84           H  
ATOM    868 2HG  ARG A  62      -9.026   0.035  -3.247  1.00  0.84           H  
ATOM    869 1HD  ARG A  62     -10.872  -0.744  -4.570  1.00  0.84           H  
ATOM    870 2HD  ARG A  62      -9.769  -1.211  -5.894  1.00  0.84           H  
ATOM    871  HE  ARG A  62     -10.123  -2.582  -3.303  1.00  0.84           H  
ATOM    872 1HH1 ARG A  62      -8.538  -2.295  -6.391  1.00  0.84           H  
ATOM    873 2HH1 ARG A  62      -7.823  -3.893  -6.385  1.00  0.84           H  
ATOM    874 1HH2 ARG A  62      -9.222  -4.715  -3.250  1.00  0.84           H  
ATOM    875 2HH2 ARG A  62      -8.232  -5.269  -4.586  1.00  0.84           H  
ATOM    876  N   ALA A  63      -7.247   3.563  -6.378  1.00  0.82           N  
ATOM    877  CA  ALA A  63      -7.194   4.615  -7.392  1.00  0.82           C  
ATOM    878  C   ALA A  63      -8.107   4.325  -8.547  1.00  0.82           C  
ATOM    879  O   ALA A  63      -7.903   3.337  -9.260  1.00  0.82           O  
ATOM    880  CB  ALA A  63      -5.797   4.743  -7.899  1.00  0.82           C  
ATOM    881  H   ALA A  63      -6.549   2.827  -6.404  1.00  0.82           H  
ATOM    882  HA  ALA A  63      -7.528   5.549  -6.949  1.00  0.82           H  
ATOM    883 1HB  ALA A  63      -5.754   5.503  -8.638  1.00  0.82           H  
ATOM    884 2HB  ALA A  63      -5.135   4.994  -7.079  1.00  0.82           H  
ATOM    885 3HB  ALA A  63      -5.503   3.799  -8.333  1.00  0.82           H  
ATOM    886  N   ARG A  64      -9.139   5.157  -8.717  1.00  0.84           N  
ATOM    887  CA  ARG A  64     -10.136   4.945  -9.760  1.00  0.84           C  
ATOM    888  C   ARG A  64     -10.487   6.223 -10.516  1.00  0.84           C  
ATOM    889  O   ARG A  64     -10.314   7.327 -10.005  1.00  0.84           O  
ATOM    890  CB  ARG A  64     -11.332   4.217  -9.177  1.00  0.84           C  
ATOM    891  CG  ARG A  64     -10.864   2.806  -8.636  1.00  0.84           C  
ATOM    892  CD  ARG A  64     -11.851   1.851  -8.113  1.00  0.84           C  
ATOM    893  NE  ARG A  64     -12.762   1.363  -9.111  1.00  0.84           N  
ATOM    894  CZ  ARG A  64     -12.440   0.474 -10.075  1.00  0.84           C  
ATOM    895  NH1 ARG A  64     -11.181   0.092 -10.216  1.00  0.84           N  
ATOM    896  NH2 ARG A  64     -13.369  -0.003 -10.882  1.00  0.84           N  
ATOM    897  H   ARG A  64      -9.263   5.950  -8.085  1.00  0.84           H  
ATOM    898  HA  ARG A  64      -9.738   4.265 -10.469  1.00  0.84           H  
ATOM    899 1HB  ARG A  64     -11.754   4.791  -8.347  1.00  0.84           H  
ATOM    900 2HB  ARG A  64     -12.112   4.080  -9.930  1.00  0.84           H  
ATOM    901 1HG  ARG A  64     -10.299   2.296  -9.419  1.00  0.84           H  
ATOM    902 2HG  ARG A  64     -10.227   2.970  -7.777  1.00  0.84           H  
ATOM    903 1HD  ARG A  64     -11.332   0.997  -7.681  1.00  0.84           H  
ATOM    904 2HD  ARG A  64     -12.436   2.339  -7.335  1.00  0.84           H  
ATOM    905  HE  ARG A  64     -13.745   1.651  -9.003  1.00  0.84           H  
ATOM    906 1HH1 ARG A  64     -10.475   0.459  -9.599  1.00  0.84           H  
ATOM    907 2HH1 ARG A  64     -10.912  -0.539 -10.967  1.00  0.84           H  
ATOM    908 1HH2 ARG A  64     -14.359   0.251 -10.741  1.00  0.84           H  
ATOM    909 2HH2 ARG A  64     -13.126  -0.662 -11.599  1.00  0.84           H  
ATOM    910  N   CYS A  65     -10.944   6.076 -11.754  1.00  0.91           N  
ATOM    911  CA  CYS A  65     -11.386   7.220 -12.543  1.00  0.91           C  
ATOM    912  C   CYS A  65     -12.893   7.230 -12.666  1.00  0.91           C  
ATOM    913  O   CYS A  65     -13.493   6.264 -13.143  1.00  0.91           O  
ATOM    914  CB  CYS A  65     -10.743   7.180 -13.904  1.00  0.91           C  
ATOM    915  SG  CYS A  65      -9.004   7.360 -13.865  1.00  0.91           S  
ATOM    916  H   CYS A  65     -11.036   5.142 -12.154  1.00  0.91           H  
ATOM    917  HA  CYS A  65     -11.081   8.138 -12.041  1.00  0.91           H  
ATOM    918 1HB  CYS A  65     -10.967   6.242 -14.378  1.00  0.91           H  
ATOM    919 2HB  CYS A  65     -11.143   7.952 -14.494  1.00  0.91           H  
ATOM    920  N   CYS A  66     -13.526   8.292 -12.197  1.00  1.03           N  
ATOM    921  CA  CYS A  66     -14.979   8.291 -12.131  1.00  1.03           C  
ATOM    922  C   CYS A  66     -15.676   9.321 -13.001  1.00  1.03           C  
ATOM    923  O   CYS A  66     -15.072  10.271 -13.504  1.00  1.03           O  
ATOM    924  CB  CYS A  66     -15.405   8.445 -10.688  1.00  1.03           C  
ATOM    925  SG  CYS A  66     -14.914   7.042  -9.672  1.00  1.03           S  
ATOM    926  H   CYS A  66     -13.009   9.084 -11.822  1.00  1.03           H  
ATOM    927  HA  CYS A  66     -15.321   7.314 -12.458  1.00  1.03           H  
ATOM    928 1HB  CYS A  66     -14.959   9.347 -10.265  1.00  1.03           H  
ATOM    929 2HB  CYS A  66     -16.469   8.548 -10.636  1.00  1.03           H  
ATOM    930  N   LEU A  67     -16.966   9.074 -13.224  1.00  1.23           N  
ATOM    931  CA  LEU A  67     -17.802   9.933 -14.046  1.00  1.23           C  
ATOM    932  C   LEU A  67     -18.180  11.233 -13.357  1.00  1.23           C  
ATOM    933  O   LEU A  67     -17.916  12.322 -13.863  1.00  1.23           O  
ATOM    934  CB  LEU A  67     -19.090   9.179 -14.375  1.00  1.23           C  
ATOM    935  CG  LEU A  67     -20.053   9.848 -15.283  1.00  1.23           C  
ATOM    936  CD1 LEU A  67     -19.369  10.029 -16.655  1.00  1.23           C  
ATOM    937  CD2 LEU A  67     -21.304   8.991 -15.372  1.00  1.23           C  
ATOM    938  H   LEU A  67     -17.375   8.224 -12.824  1.00  1.23           H  
ATOM    939  HA  LEU A  67     -17.283  10.180 -14.959  1.00  1.23           H  
ATOM    940 1HB  LEU A  67     -18.847   8.238 -14.811  1.00  1.23           H  
ATOM    941 2HB  LEU A  67     -19.612   8.976 -13.445  1.00  1.23           H  
ATOM    942  HG  LEU A  67     -20.313  10.833 -14.900  1.00  1.23           H  
ATOM    943 1HD1 LEU A  67     -20.055  10.519 -17.344  1.00  1.23           H  
ATOM    944 2HD1 LEU A  67     -18.477  10.642 -16.535  1.00  1.23           H  
ATOM    945 3HD1 LEU A  67     -19.089   9.051 -17.053  1.00  1.23           H  
ATOM    946 1HD2 LEU A  67     -22.024   9.461 -16.040  1.00  1.23           H  
ATOM    947 2HD2 LEU A  67     -21.037   8.005 -15.757  1.00  1.23           H  
ATOM    948 3HD2 LEU A  67     -21.743   8.887 -14.378  1.00  1.23           H  
ATOM    949  N   LEU A  68     -18.766  11.127 -12.184  1.00  1.50           N  
ATOM    950  CA  LEU A  68     -19.262  12.305 -11.517  1.00  1.50           C  
ATOM    951  C   LEU A  68     -18.303  12.790 -10.445  1.00  1.50           C  
ATOM    952  O   LEU A  68     -17.800  11.981  -9.667  1.00  1.50           O  
ATOM    953  CB  LEU A  68     -20.580  11.959 -10.861  1.00  1.50           C  
ATOM    954  CG  LEU A  68     -21.615  11.416 -11.787  1.00  1.50           C  
ATOM    955  CD1 LEU A  68     -22.826  11.048 -10.979  1.00  1.50           C  
ATOM    956  CD2 LEU A  68     -21.919  12.441 -12.851  1.00  1.50           C  
ATOM    957  H   LEU A  68     -18.915  10.216 -11.786  1.00  1.50           H  
ATOM    958  HA  LEU A  68     -19.427  13.055 -12.278  1.00  1.50           H  
ATOM    959 1HB  LEU A  68     -20.401  11.211 -10.108  1.00  1.50           H  
ATOM    960 2HB  LEU A  68     -20.987  12.846 -10.378  1.00  1.50           H  
ATOM    961  HG  LEU A  68     -21.244  10.511 -12.262  1.00  1.50           H  
ATOM    962 1HD1 LEU A  68     -23.591  10.636 -11.636  1.00  1.50           H  
ATOM    963 2HD1 LEU A  68     -22.550  10.303 -10.229  1.00  1.50           H  
ATOM    964 3HD1 LEU A  68     -23.213  11.937 -10.481  1.00  1.50           H  
ATOM    965 1HD2 LEU A  68     -22.673  12.046 -13.534  1.00  1.50           H  
ATOM    966 2HD2 LEU A  68     -22.294  13.351 -12.382  1.00  1.50           H  
ATOM    967 3HD2 LEU A  68     -21.011  12.672 -13.409  1.00  1.50           H  
ATOM    968  N   PRO A  69     -18.121  14.110 -10.282  1.00  1.81           N  
ATOM    969  CA  PRO A  69     -17.288  14.726  -9.264  1.00  1.81           C  
ATOM    970  C   PRO A  69     -18.017  14.790  -7.928  1.00  1.81           C  
ATOM    971  O   PRO A  69     -18.213  15.868  -7.369  1.00  1.81           O  
ATOM    972  CB  PRO A  69     -17.069  16.123  -9.842  1.00  1.81           C  
ATOM    973  CG  PRO A  69     -18.361  16.412 -10.583  1.00  1.81           C  
ATOM    974  CD  PRO A  69     -18.774  15.077 -11.185  1.00  1.81           C  
ATOM    975  HA  PRO A  69     -16.344  14.171  -9.176  1.00  1.81           H  
ATOM    976 1HB  PRO A  69     -16.870  16.837  -9.031  1.00  1.81           H  
ATOM    977 2HB  PRO A  69     -16.183  16.125 -10.499  1.00  1.81           H  
ATOM    978 1HG  PRO A  69     -19.113  16.807  -9.881  1.00  1.81           H  
ATOM    979 2HG  PRO A  69     -18.196  17.192 -11.343  1.00  1.81           H  
ATOM    980 1HD  PRO A  69     -19.870  14.979 -11.146  1.00  1.81           H  
ATOM    981 2HD  PRO A  69     -18.372  14.995 -12.210  1.00  1.81           H  
ATOM    982  N   VAL A  70     -18.438  13.630  -7.441  1.00  2.08           N  
ATOM    983  CA  VAL A  70     -19.173  13.556  -6.187  1.00  2.08           C  
ATOM    984  C   VAL A  70     -18.519  12.481  -5.343  1.00  2.08           C  
ATOM    985  O   VAL A  70     -17.920  11.556  -5.887  1.00  2.08           O  
ATOM    986  CB  VAL A  70     -20.648  13.202  -6.446  1.00  2.08           C  
ATOM    987  CG1 VAL A  70     -21.299  14.253  -7.341  1.00  2.08           C  
ATOM    988  CG2 VAL A  70     -20.726  11.867  -7.044  1.00  2.08           C  
ATOM    989  H   VAL A  70     -18.220  12.785  -7.963  1.00  2.08           H  
ATOM    990  HA  VAL A  70     -19.110  14.511  -5.668  1.00  2.08           H  
ATOM    991  HB  VAL A  70     -21.189  13.208  -5.499  1.00  2.08           H  
ATOM    992 1HG1 VAL A  70     -22.347  13.997  -7.498  1.00  2.08           H  
ATOM    993 2HG1 VAL A  70     -21.230  15.231  -6.862  1.00  2.08           H  
ATOM    994 3HG1 VAL A  70     -20.793  14.286  -8.303  1.00  2.08           H  
ATOM    995 1HG2 VAL A  70     -21.764  11.597  -7.226  1.00  2.08           H  
ATOM    996 2HG2 VAL A  70     -20.181  11.871  -7.973  1.00  2.08           H  
ATOM    997 3HG2 VAL A  70     -20.277  11.151  -6.356  1.00  2.08           H  
ATOM    998  N   LEU A  71     -18.629  12.593  -4.026  1.00  2.19           N  
ATOM    999  CA  LEU A  71     -17.960  11.623  -3.168  1.00  2.19           C  
ATOM   1000  C   LEU A  71     -18.876  10.660  -2.378  1.00  2.19           C  
ATOM   1001  O   LEU A  71     -18.546   9.483  -2.169  1.00  2.19           O  
ATOM   1002  CB  LEU A  71     -17.053  12.421  -2.231  1.00  2.19           C  
ATOM   1003  CG  LEU A  71     -15.970  13.300  -2.971  1.00  2.19           C  
ATOM   1004  CD1 LEU A  71     -15.152  14.059  -1.949  1.00  2.19           C  
ATOM   1005  CD2 LEU A  71     -15.094  12.430  -3.860  1.00  2.19           C  
ATOM   1006  H   LEU A  71     -19.136  13.369  -3.629  1.00  2.19           H  
ATOM   1007  HA  LEU A  71     -17.322  11.018  -3.800  1.00  2.19           H  
ATOM   1008 1HB  LEU A  71     -17.669  13.086  -1.630  1.00  2.19           H  
ATOM   1009 2HB  LEU A  71     -16.550  11.743  -1.565  1.00  2.19           H  
ATOM   1010  HG  LEU A  71     -16.473  14.037  -3.597  1.00  2.19           H  
ATOM   1011 1HD1 LEU A  71     -14.422  14.680  -2.459  1.00  2.19           H  
ATOM   1012 2HD1 LEU A  71     -15.810  14.688  -1.352  1.00  2.19           H  
ATOM   1013 3HD1 LEU A  71     -14.644  13.359  -1.301  1.00  2.19           H  
ATOM   1014 1HD2 LEU A  71     -14.361  13.049  -4.371  1.00  2.19           H  
ATOM   1015 2HD2 LEU A  71     -14.600  11.721  -3.277  1.00  2.19           H  
ATOM   1016 3HD2 LEU A  71     -15.701  11.915  -4.596  1.00  2.19           H  
ATOM   1017  N   GLY A  72     -20.032  11.160  -1.924  1.00  2.08           N  
ATOM   1018  CA  GLY A  72     -20.920  10.371  -1.058  1.00  2.08           C  
ATOM   1019  C   GLY A  72     -21.940   9.491  -1.789  1.00  2.08           C  
ATOM   1020  O   GLY A  72     -22.737   8.803  -1.150  1.00  2.08           O  
ATOM   1021  H   GLY A  72     -20.284  12.108  -2.146  1.00  2.08           H  
ATOM   1022 1HA  GLY A  72     -20.307   9.739  -0.415  1.00  2.08           H  
ATOM   1023 2HA  GLY A  72     -21.452  11.050  -0.394  1.00  2.08           H  
ATOM   1024  N   GLN A  73     -21.942   9.537  -3.112  1.00  1.81           N  
ATOM   1025  CA  GLN A  73     -22.882   8.757  -3.913  1.00  1.81           C  
ATOM   1026  C   GLN A  73     -22.151   7.634  -4.619  1.00  1.81           C  
ATOM   1027  O   GLN A  73     -20.947   7.730  -4.836  1.00  1.81           O  
ATOM   1028  CB  GLN A  73     -23.572   9.643  -4.949  1.00  1.81           C  
ATOM   1029  CG  GLN A  73     -24.352  10.817  -4.365  1.00  1.81           C  
ATOM   1030  CD  GLN A  73     -25.554  10.368  -3.538  1.00  1.81           C  
ATOM   1031  OE1 GLN A  73     -26.428   9.648  -4.032  1.00  1.81           O  
ATOM   1032  NE2 GLN A  73     -25.605  10.792  -2.280  1.00  1.81           N  
ATOM   1033  H   GLN A  73     -21.260  10.119  -3.574  1.00  1.81           H  
ATOM   1034  HA  GLN A  73     -23.634   8.317  -3.257  1.00  1.81           H  
ATOM   1035 1HB  GLN A  73     -22.824  10.039  -5.632  1.00  1.81           H  
ATOM   1036 2HB  GLN A  73     -24.256   9.037  -5.544  1.00  1.81           H  
ATOM   1037 1HG  GLN A  73     -23.690  11.396  -3.723  1.00  1.81           H  
ATOM   1038 2HG  GLN A  73     -24.714  11.439  -5.184  1.00  1.81           H  
ATOM   1039 1HE2 GLN A  73     -26.370  10.526  -1.692  1.00  1.81           H  
ATOM   1040 2HE2 GLN A  73     -24.878  11.372  -1.915  1.00  1.81           H  
ATOM   1041  N   ALA A  74     -22.850   6.563  -4.988  1.00  1.48           N  
ATOM   1042  CA  ALA A  74     -22.176   5.580  -5.830  1.00  1.48           C  
ATOM   1043  C   ALA A  74     -21.931   6.241  -7.179  1.00  1.48           C  
ATOM   1044  O   ALA A  74     -22.830   6.916  -7.691  1.00  1.48           O  
ATOM   1045  CB  ALA A  74     -22.989   4.311  -5.982  1.00  1.48           C  
ATOM   1046  H   ALA A  74     -23.827   6.468  -4.749  1.00  1.48           H  
ATOM   1047  HA  ALA A  74     -21.218   5.340  -5.381  1.00  1.48           H  
ATOM   1048 1HB  ALA A  74     -22.441   3.612  -6.618  1.00  1.48           H  
ATOM   1049 2HB  ALA A  74     -23.151   3.862  -5.004  1.00  1.48           H  
ATOM   1050 3HB  ALA A  74     -23.947   4.545  -6.437  1.00  1.48           H  
ATOM   1051  N   VAL A  75     -20.762   6.028  -7.772  1.00  1.20           N  
ATOM   1052  CA  VAL A  75     -20.475   6.664  -9.064  1.00  1.20           C  
ATOM   1053  C   VAL A  75     -19.950   5.678 -10.092  1.00  1.20           C  
ATOM   1054  O   VAL A  75     -19.105   4.863  -9.767  1.00  1.20           O  
ATOM   1055  CB  VAL A  75     -19.442   7.801  -8.890  1.00  1.20           C  
ATOM   1056  CG1 VAL A  75     -19.173   8.467 -10.209  1.00  1.20           C  
ATOM   1057  CG2 VAL A  75     -19.930   8.806  -7.936  1.00  1.20           C  
ATOM   1058  H   VAL A  75     -20.067   5.456  -7.284  1.00  1.20           H  
ATOM   1059  HA  VAL A  75     -21.399   7.095  -9.449  1.00  1.20           H  
ATOM   1060  HB  VAL A  75     -18.498   7.388  -8.527  1.00  1.20           H  
ATOM   1061 1HG1 VAL A  75     -18.455   9.267 -10.047  1.00  1.20           H  
ATOM   1062 2HG1 VAL A  75     -18.777   7.760 -10.908  1.00  1.20           H  
ATOM   1063 3HG1 VAL A  75     -20.099   8.879 -10.592  1.00  1.20           H  
ATOM   1064 1HG2 VAL A  75     -19.171   9.587  -7.844  1.00  1.20           H  
ATOM   1065 2HG2 VAL A  75     -20.863   9.231  -8.299  1.00  1.20           H  
ATOM   1066 3HG2 VAL A  75     -20.088   8.355  -6.977  1.00  1.20           H  
ATOM   1067  N   LEU A  76     -20.430   5.729 -11.336  1.00  1.00           N  
ATOM   1068  CA  LEU A  76     -19.855   4.823 -12.337  1.00  1.00           C  
ATOM   1069  C   LEU A  76     -18.366   5.131 -12.521  1.00  1.00           C  
ATOM   1070  O   LEU A  76     -17.996   6.307 -12.673  1.00  1.00           O  
ATOM   1071  CB  LEU A  76     -20.566   4.977 -13.671  1.00  1.00           C  
ATOM   1072  CG  LEU A  76     -22.000   4.522 -13.724  1.00  1.00           C  
ATOM   1073  CD1 LEU A  76     -22.584   4.912 -15.072  1.00  1.00           C  
ATOM   1074  CD2 LEU A  76     -22.045   3.012 -13.522  1.00  1.00           C  
ATOM   1075  H   LEU A  76     -21.151   6.390 -11.586  1.00  1.00           H  
ATOM   1076  HA  LEU A  76     -19.970   3.804 -11.994  1.00  1.00           H  
ATOM   1077 1HB  LEU A  76     -20.533   6.022 -13.969  1.00  1.00           H  
ATOM   1078 2HB  LEU A  76     -20.023   4.382 -14.408  1.00  1.00           H  
ATOM   1079  HG  LEU A  76     -22.576   5.011 -12.941  1.00  1.00           H  
ATOM   1080 1HD1 LEU A  76     -23.623   4.589 -15.127  1.00  1.00           H  
ATOM   1081 2HD1 LEU A  76     -22.534   5.993 -15.190  1.00  1.00           H  
ATOM   1082 3HD1 LEU A  76     -22.011   4.432 -15.867  1.00  1.00           H  
ATOM   1083 1HD2 LEU A  76     -23.078   2.667 -13.559  1.00  1.00           H  
ATOM   1084 2HD2 LEU A  76     -21.467   2.519 -14.305  1.00  1.00           H  
ATOM   1085 3HD2 LEU A  76     -21.618   2.769 -12.565  1.00  1.00           H  
ATOM   1086  N   CYS A  77     -17.528   4.085 -12.500  1.00  0.88           N  
ATOM   1087  CA  CYS A  77     -16.067   4.280 -12.589  1.00  0.88           C  
ATOM   1088  C   CYS A  77     -15.298   3.248 -13.436  1.00  0.88           C  
ATOM   1089  O   CYS A  77     -15.846   2.225 -13.847  1.00  0.88           O  
ATOM   1090  CB  CYS A  77     -15.483   4.324 -11.168  1.00  0.88           C  
ATOM   1091  SG  CYS A  77     -16.285   5.617 -10.116  1.00  0.88           S  
ATOM   1092  H   CYS A  77     -17.931   3.151 -12.400  1.00  0.88           H  
ATOM   1093  HA  CYS A  77     -15.897   5.247 -13.051  1.00  0.88           H  
ATOM   1094 1HB  CYS A  77     -15.620   3.353 -10.681  1.00  0.88           H  
ATOM   1095 2HB  CYS A  77     -14.413   4.526 -11.202  1.00  0.88           H  
ATOM   1096  N   GLN A  78     -14.004   3.522 -13.660  1.00  0.83           N  
ATOM   1097  CA  GLN A  78     -13.088   2.614 -14.368  1.00  0.83           C  
ATOM   1098  C   GLN A  78     -11.696   2.580 -13.718  1.00  0.83           C  
ATOM   1099  O   GLN A  78     -11.297   3.512 -13.014  1.00  0.83           O  
ATOM   1100  CB  GLN A  78     -12.955   3.017 -15.843  1.00  0.83           C  
ATOM   1101  CG  GLN A  78     -12.308   4.392 -16.074  1.00  0.83           C  
ATOM   1102  CD  GLN A  78     -12.293   4.848 -17.564  1.00  0.83           C  
ATOM   1103  OE1 GLN A  78     -12.957   4.240 -18.413  1.00  0.83           O  
ATOM   1104  NE2 GLN A  78     -11.554   5.937 -17.859  1.00  0.83           N  
ATOM   1105  H   GLN A  78     -13.655   4.423 -13.342  1.00  0.83           H  
ATOM   1106  HA  GLN A  78     -13.499   1.606 -14.322  1.00  0.83           H  
ATOM   1107 1HB  GLN A  78     -12.354   2.275 -16.369  1.00  0.83           H  
ATOM   1108 2HB  GLN A  78     -13.942   3.030 -16.305  1.00  0.83           H  
ATOM   1109 1HG  GLN A  78     -12.858   5.134 -15.495  1.00  0.83           H  
ATOM   1110 2HG  GLN A  78     -11.274   4.335 -15.729  1.00  0.83           H  
ATOM   1111 1HE2 GLN A  78     -11.539   6.333 -18.816  1.00  0.83           H  
ATOM   1112 2HE2 GLN A  78     -11.054   6.400 -17.129  1.00  0.83           H  
ATOM   1113  N   THR A  79     -10.954   1.493 -13.940  1.00  0.83           N  
ATOM   1114  CA  THR A  79      -9.583   1.404 -13.432  1.00  0.83           C  
ATOM   1115  C   THR A  79      -8.691   2.362 -14.281  1.00  0.83           C  
ATOM   1116  O   THR A  79      -8.828   2.343 -15.504  1.00  0.83           O  
ATOM   1117  CB  THR A  79      -9.041  -0.037 -13.504  1.00  0.83           C  
ATOM   1118  OG1 THR A  79      -9.896  -0.940 -12.741  1.00  0.83           O  
ATOM   1119  CG2 THR A  79      -7.626  -0.098 -12.930  1.00  0.83           C  
ATOM   1120  H   THR A  79     -11.329   0.737 -14.498  1.00  0.83           H  
ATOM   1121  HA  THR A  79      -9.614   1.664 -12.388  1.00  0.83           H  
ATOM   1122  HB  THR A  79      -9.016  -0.363 -14.543  1.00  0.83           H  
ATOM   1123  HG1 THR A  79      -9.501  -1.823 -12.747  1.00  0.83           H  
ATOM   1124 1HG2 THR A  79      -7.247  -1.118 -12.991  1.00  0.83           H  
ATOM   1125 2HG2 THR A  79      -6.966   0.561 -13.501  1.00  0.83           H  
ATOM   1126 3HG2 THR A  79      -7.636   0.216 -11.888  1.00  0.83           H  
ATOM   1127  N   PRO A  80      -7.850   3.247 -13.694  1.00  0.88           N  
ATOM   1128  CA  PRO A  80      -6.974   4.202 -14.358  1.00  0.88           C  
ATOM   1129  C   PRO A  80      -5.912   3.576 -15.237  1.00  0.88           C  
ATOM   1130  O   PRO A  80      -5.496   2.430 -15.028  1.00  0.88           O  
ATOM   1131  CB  PRO A  80      -6.289   4.906 -13.215  1.00  0.88           C  
ATOM   1132  CG  PRO A  80      -7.151   4.662 -12.037  1.00  0.88           C  
ATOM   1133  CD  PRO A  80      -7.704   3.301 -12.254  1.00  0.88           C  
ATOM   1134  HA  PRO A  80      -7.586   4.908 -14.942  1.00  0.88           H  
ATOM   1135 1HB  PRO A  80      -5.279   4.524 -13.161  1.00  0.88           H  
ATOM   1136 2HB  PRO A  80      -6.214   5.951 -13.453  1.00  0.88           H  
ATOM   1137 1HG  PRO A  80      -6.595   4.735 -11.104  1.00  0.88           H  
ATOM   1138 2HG  PRO A  80      -7.931   5.417 -11.982  1.00  0.88           H  
ATOM   1139 1HD  PRO A  80      -7.015   2.544 -11.880  1.00  0.88           H  
ATOM   1140 2HD  PRO A  80      -8.605   3.268 -11.785  1.00  0.88           H  
ATOM   1141  N   ALA A  81      -5.469   4.327 -16.229  1.00  0.98           N  
ATOM   1142  CA  ALA A  81      -4.386   3.857 -17.063  1.00  0.98           C  
ATOM   1143  C   ALA A  81      -3.160   3.688 -16.188  1.00  0.98           C  
ATOM   1144  O   ALA A  81      -2.854   4.562 -15.370  1.00  0.98           O  
ATOM   1145  CB  ALA A  81      -4.107   4.832 -18.197  1.00  0.98           C  
ATOM   1146  H   ALA A  81      -5.843   5.264 -16.347  1.00  0.98           H  
ATOM   1147  HA  ALA A  81      -4.658   2.886 -17.475  1.00  0.98           H  
ATOM   1148 1HB  ALA A  81      -3.286   4.459 -18.806  1.00  0.98           H  
ATOM   1149 2HB  ALA A  81      -4.998   4.943 -18.813  1.00  0.98           H  
ATOM   1150 3HB  ALA A  81      -3.834   5.805 -17.778  1.00  0.98           H  
ATOM   1151  N   GLY A  82      -2.430   2.598 -16.387  1.00  1.14           N  
ATOM   1152  CA  GLY A  82      -1.205   2.356 -15.632  1.00  1.14           C  
ATOM   1153  C   GLY A  82      -1.448   1.740 -14.248  1.00  1.14           C  
ATOM   1154  O   GLY A  82      -0.490   1.484 -13.513  1.00  1.14           O  
ATOM   1155  H   GLY A  82      -2.734   1.915 -17.067  1.00  1.14           H  
ATOM   1156 1HA  GLY A  82      -0.556   1.699 -16.210  1.00  1.14           H  
ATOM   1157 2HA  GLY A  82      -0.670   3.296 -15.517  1.00  1.14           H  
ATOM   1158  N   ILE A  83      -2.714   1.489 -13.895  1.00  1.36           N  
ATOM   1159  CA  ILE A  83      -3.048   0.935 -12.591  1.00  1.36           C  
ATOM   1160  C   ILE A  83      -3.719  -0.431 -12.678  1.00  1.36           C  
ATOM   1161  O   ILE A  83      -4.626  -0.647 -13.478  1.00  1.36           O  
ATOM   1162  CB  ILE A  83      -3.873   1.942 -11.774  1.00  1.36           C  
ATOM   1163  CG1 ILE A  83      -2.963   3.193 -11.568  1.00  1.36           C  
ATOM   1164  CG2 ILE A  83      -4.413   1.348 -10.492  1.00  1.36           C  
ATOM   1165  CD1 ILE A  83      -3.528   4.350 -10.810  1.00  1.36           C  
ATOM   1166  H   ILE A  83      -3.485   1.727 -14.522  1.00  1.36           H  
ATOM   1167  HA  ILE A  83      -2.119   0.797 -12.041  1.00  1.36           H  
ATOM   1168  HB  ILE A  83      -4.710   2.271 -12.382  1.00  1.36           H  
ATOM   1169 1HG1 ILE A  83      -2.063   2.881 -11.100  1.00  1.36           H  
ATOM   1170 2HG1 ILE A  83      -2.715   3.580 -12.552  1.00  1.36           H  
ATOM   1171 1HG2 ILE A  83      -4.993   2.097  -9.954  1.00  1.36           H  
ATOM   1172 2HG2 ILE A  83      -5.056   0.507 -10.733  1.00  1.36           H  
ATOM   1173 3HG2 ILE A  83      -3.601   1.013  -9.884  1.00  1.36           H  
ATOM   1174 1HD1 ILE A  83      -2.779   5.120 -10.786  1.00  1.36           H  
ATOM   1175 2HD1 ILE A  83      -4.381   4.727 -11.255  1.00  1.36           H  
ATOM   1176 3HD1 ILE A  83      -3.766   4.045  -9.811  1.00  1.36           H  
ATOM   1177  N   SER A  84      -3.208  -1.372 -11.880  1.00  1.64           N  
ATOM   1178  CA  SER A  84      -3.685  -2.754 -11.856  1.00  1.64           C  
ATOM   1179  C   SER A  84      -4.231  -3.211 -10.499  1.00  1.64           C  
ATOM   1180  O   SER A  84      -4.272  -4.411 -10.231  1.00  1.64           O  
ATOM   1181  CB  SER A  84      -2.569  -3.687 -12.282  1.00  1.64           C  
ATOM   1182  OG  SER A  84      -1.451  -3.549 -11.448  1.00  1.64           O  
ATOM   1183  H   SER A  84      -2.452  -1.117 -11.259  1.00  1.64           H  
ATOM   1184  HA  SER A  84      -4.496  -2.841 -12.580  1.00  1.64           H  
ATOM   1185 1HB  SER A  84      -2.926  -4.716 -12.251  1.00  1.64           H  
ATOM   1186 2HB  SER A  84      -2.288  -3.469 -13.312  1.00  1.64           H  
ATOM   1187  HG  SER A  84      -1.750  -3.783 -10.563  1.00  1.64           H  
ATOM   1188  N   GLN A  85      -4.605  -2.263  -9.644  1.00  1.96           N  
ATOM   1189  CA  GLN A  85      -5.137  -2.579  -8.318  1.00  1.96           C  
ATOM   1190  C   GLN A  85      -6.406  -3.421  -8.403  1.00  1.96           C  
ATOM   1191  O   GLN A  85      -6.591  -4.314  -7.570  1.00  1.96           O  
ATOM   1192  OXT GLN A  85      -7.387  -2.874  -8.899  1.00  1.96           O  
ATOM   1193  CB  GLN A  85      -5.474  -1.299  -7.546  1.00  1.96           C  
ATOM   1194  CG  GLN A  85      -4.306  -0.501  -7.066  1.00  1.96           C  
ATOM   1195  CD  GLN A  85      -4.767   0.767  -6.400  1.00  1.96           C  
ATOM   1196  OE1 GLN A  85      -5.764   1.338  -6.841  1.00  1.96           O  
ATOM   1197  NE2 GLN A  85      -4.086   1.208  -5.355  1.00  1.96           N  
ATOM   1198  H   GLN A  85      -4.529  -1.301  -9.933  1.00  1.96           H  
ATOM   1199  HA  GLN A  85      -4.385  -3.144  -7.768  1.00  1.96           H  
ATOM   1200 1HB  GLN A  85      -6.079  -0.644  -8.177  1.00  1.96           H  
ATOM   1201 2HB  GLN A  85      -6.072  -1.551  -6.674  1.00  1.96           H  
ATOM   1202 1HG  GLN A  85      -3.733  -1.087  -6.347  1.00  1.96           H  
ATOM   1203 2HG  GLN A  85      -3.689  -0.247  -7.910  1.00  1.96           H  
ATOM   1204 1HE2 GLN A  85      -4.369   2.048  -4.882  1.00  1.96           H  
ATOM   1205 2HE2 GLN A  85      -3.289   0.703  -5.031  1.00  1.96           H  
ENDMDL

REMARK ID 638648 DOMAINID 632301 MODEL 4 MN608_04182
MODEL     4
ATOM      1  N   ALA A   1       0.066   4.461   2.402  1.00 11.18           N  
ATOM      2  CA  ALA A   1       1.050   3.566   1.798  1.00 11.18           C  
ATOM      3  C   ALA A   1       2.373   4.300   1.550  1.00 11.18           C  
ATOM      4  O   ALA A   1       2.351   5.500   1.287  1.00 11.18           O  
ATOM      5  CB  ALA A   1       0.532   3.028   0.468  1.00 11.18           C  
ATOM      6 1H   ALA A   1      -0.848   4.031   2.363  1.00 11.18           H  
ATOM      7 2H   ALA A   1       0.312   4.637   3.366  1.00 11.18           H  
ATOM      8 3H   ALA A   1       0.045   5.334   1.895  1.00 11.18           H  
ATOM      9  HA  ALA A   1       1.196   2.741   2.482  1.00 11.18           H  
ATOM     10 1HB  ALA A   1       1.256   2.345   0.033  1.00 11.18           H  
ATOM     11 2HB  ALA A   1      -0.408   2.501   0.632  1.00 11.18           H  
ATOM     12 3HB  ALA A   1       0.365   3.860  -0.217  1.00 11.18           H  
ATOM     13  N   PRO A   2       3.544   3.612   1.597  1.00 11.08           N  
ATOM     14  CA  PRO A   2       4.867   4.141   1.249  1.00 11.08           C  
ATOM     15  C   PRO A   2       4.860   4.773  -0.146  1.00 11.08           C  
ATOM     16  O   PRO A   2       5.628   5.697  -0.442  1.00 11.08           O  
ATOM     17  CB  PRO A   2       5.734   2.883   1.280  1.00 11.08           C  
ATOM     18  CG  PRO A   2       5.062   1.974   2.270  1.00 11.08           C  
ATOM     19  CD  PRO A   2       3.582   2.203   2.076  1.00 11.08           C  
ATOM     20  HA  PRO A   2       5.184   4.869   2.008  1.00 11.08           H  
ATOM     21 1HB  PRO A   2       5.789   2.449   0.272  1.00 11.08           H  
ATOM     22 2HB  PRO A   2       6.755   3.146   1.578  1.00 11.08           H  
ATOM     23 1HG  PRO A   2       5.360   0.931   2.080  1.00 11.08           H  
ATOM     24 2HG  PRO A   2       5.397   2.217   3.289  1.00 11.08           H  
ATOM     25 1HD  PRO A   2       3.173   1.508   1.326  1.00 11.08           H  
ATOM     26 2HD  PRO A   2       3.120   2.090   3.063  1.00 11.08           H  
ATOM     27  N   ALA A   3       3.982   4.254  -0.995  1.00 10.87           N  
ATOM     28  CA  ALA A   3       3.790   4.725  -2.344  1.00 10.87           C  
ATOM     29  C   ALA A   3       5.098   4.883  -3.082  1.00 10.87           C  
ATOM     30  O   ALA A   3       5.939   3.989  -3.085  1.00 10.87           O  
ATOM     31  CB  ALA A   3       3.030   6.040  -2.310  1.00 10.87           C  
ATOM     32  H   ALA A   3       3.406   3.489  -0.688  1.00 10.87           H  
ATOM     33  HA  ALA A   3       3.194   3.985  -2.876  1.00 10.87           H  
ATOM     34 1HB  ALA A   3       2.829   6.385  -3.324  1.00 10.87           H  
ATOM     35 2HB  ALA A   3       2.080   5.886  -1.793  1.00 10.87           H  
ATOM     36 3HB  ALA A   3       3.609   6.795  -1.773  1.00 10.87           H  
ATOM     37  N   VAL A   4       5.290   6.049  -3.669  1.00 10.56           N  
ATOM     38  CA  VAL A   4       6.429   6.330  -4.511  1.00 10.56           C  
ATOM     39  C   VAL A   4       7.450   7.212  -3.822  1.00 10.56           C  
ATOM     40  O   VAL A   4       8.299   7.820  -4.465  1.00 10.56           O  
ATOM     41  CB  VAL A   4       5.920   6.981  -5.798  1.00 10.56           C  
ATOM     42  CG1 VAL A   4       5.042   5.984  -6.565  1.00 10.56           C  
ATOM     43  CG2 VAL A   4       5.113   8.224  -5.426  1.00 10.56           C  
ATOM     44  H   VAL A   4       4.600   6.776  -3.570  1.00 10.56           H  
ATOM     45  HA  VAL A   4       6.910   5.384  -4.771  1.00 10.56           H  
ATOM     46  HB  VAL A   4       6.763   7.256  -6.437  1.00 10.56           H  
ATOM     47 1HG1 VAL A   4       4.680   6.444  -7.476  1.00 10.56           H  
ATOM     48 2HG1 VAL A   4       5.644   5.108  -6.820  1.00 10.56           H  
ATOM     49 3HG1 VAL A   4       4.195   5.681  -5.953  1.00 10.56           H  
ATOM     50 1HG2 VAL A   4       4.743   8.696  -6.324  1.00 10.56           H  
ATOM     51 2HG2 VAL A   4       4.274   7.940  -4.793  1.00 10.56           H  
ATOM     52 3HG2 VAL A   4       5.756   8.922  -4.882  1.00 10.56           H  
ATOM     53  N   ASP A   5       7.397   7.228  -2.492  1.00 10.13           N  
ATOM     54  CA  ASP A   5       8.388   7.933  -1.687  1.00 10.13           C  
ATOM     55  C   ASP A   5       9.534   6.962  -1.371  1.00 10.13           C  
ATOM     56  O   ASP A   5      10.511   7.301  -0.698  1.00 10.13           O  
ATOM     57  CB  ASP A   5       7.749   8.434  -0.390  1.00 10.13           C  
ATOM     58  CG  ASP A   5       6.675   9.530  -0.598  1.00 10.13           C  
ATOM     59  OD1 ASP A   5       6.718  10.231  -1.585  1.00 10.13           O  
ATOM     60  OD2 ASP A   5       5.822   9.646   0.246  1.00 10.13           O  
ATOM     61  H   ASP A   5       6.662   6.712  -2.001  1.00 10.13           H  
ATOM     62  HA  ASP A   5       8.784   8.776  -2.255  1.00 10.13           H  
ATOM     63 1HB  ASP A   5       7.282   7.588   0.121  1.00 10.13           H  
ATOM     64 2HB  ASP A   5       8.523   8.822   0.267  1.00 10.13           H  
ATOM     65  N   VAL A   6       9.382   5.737  -1.862  1.00  9.60           N  
ATOM     66  CA  VAL A   6      10.312   4.645  -1.659  1.00  9.60           C  
ATOM     67  C   VAL A   6      11.486   4.665  -2.630  1.00  9.60           C  
ATOM     68  O   VAL A   6      11.294   4.562  -3.842  1.00  9.60           O  
ATOM     69  CB  VAL A   6       9.540   3.332  -1.875  1.00  9.60           C  
ATOM     70  CG1 VAL A   6      10.458   2.135  -1.747  1.00  9.60           C  
ATOM     71  CG2 VAL A   6       8.403   3.276  -0.896  1.00  9.60           C  
ATOM     72  H   VAL A   6       8.551   5.554  -2.403  1.00  9.60           H  
ATOM     73  HA  VAL A   6      10.689   4.695  -0.636  1.00  9.60           H  
ATOM     74  HB  VAL A   6       9.131   3.323  -2.889  1.00  9.60           H  
ATOM     75 1HG1 VAL A   6       9.888   1.222  -1.921  1.00  9.60           H  
ATOM     76 2HG1 VAL A   6      11.246   2.210  -2.489  1.00  9.60           H  
ATOM     77 3HG1 VAL A   6      10.893   2.109  -0.750  1.00  9.60           H  
ATOM     78 1HG2 VAL A   6       7.833   2.364  -1.064  1.00  9.60           H  
ATOM     79 2HG2 VAL A   6       8.794   3.285   0.118  1.00  9.60           H  
ATOM     80 3HG2 VAL A   6       7.753   4.141  -1.045  1.00  9.60           H  
ATOM     81  N   VAL A   7      12.706   4.735  -2.087  1.00  8.98           N  
ATOM     82  CA  VAL A   7      13.979   4.724  -2.835  1.00  8.98           C  
ATOM     83  C   VAL A   7      14.196   5.833  -3.887  1.00  8.98           C  
ATOM     84  O   VAL A   7      15.189   6.561  -3.825  1.00  8.98           O  
ATOM     85  CB  VAL A   7      14.166   3.345  -3.505  1.00  8.98           C  
ATOM     86  CG1 VAL A   7      15.384   3.352  -4.407  1.00  8.98           C  
ATOM     87  CG2 VAL A   7      14.326   2.290  -2.423  1.00  8.98           C  
ATOM     88  H   VAL A   7      12.754   4.823  -1.081  1.00  8.98           H  
ATOM     89  HA  VAL A   7      14.774   4.825  -2.098  1.00  8.98           H  
ATOM     90  HB  VAL A   7      13.303   3.114  -4.125  1.00  8.98           H  
ATOM     91 1HG1 VAL A   7      15.496   2.371  -4.870  1.00  8.98           H  
ATOM     92 2HG1 VAL A   7      15.270   4.094  -5.189  1.00  8.98           H  
ATOM     93 3HG1 VAL A   7      16.272   3.579  -3.824  1.00  8.98           H  
ATOM     94 1HG2 VAL A   7      14.451   1.314  -2.892  1.00  8.98           H  
ATOM     95 2HG2 VAL A   7      15.203   2.522  -1.821  1.00  8.98           H  
ATOM     96 3HG2 VAL A   7      13.452   2.275  -1.786  1.00  8.98           H  
ATOM     97  N   GLU A   8      13.316   5.904  -4.885  1.00  8.23           N  
ATOM     98  CA  GLU A   8      13.310   6.856  -6.003  1.00  8.23           C  
ATOM     99  C   GLU A   8      14.467   6.705  -6.993  1.00  8.23           C  
ATOM    100  O   GLU A   8      14.244   6.521  -8.186  1.00  8.23           O  
ATOM    101  CB  GLU A   8      13.322   8.319  -5.519  1.00  8.23           C  
ATOM    102  CG  GLU A   8      12.070   8.793  -4.794  1.00  8.23           C  
ATOM    103  CD  GLU A   8      12.153  10.270  -4.414  1.00  8.23           C  
ATOM    104  OE1 GLU A   8      13.188  10.870  -4.621  1.00  8.23           O  
ATOM    105  OE2 GLU A   8      11.190  10.802  -3.931  1.00  8.23           O  
ATOM    106  H   GLU A   8      12.546   5.252  -4.837  1.00  8.23           H  
ATOM    107  HA  GLU A   8      12.382   6.698  -6.554  1.00  8.23           H  
ATOM    108 1HB  GLU A   8      14.167   8.501  -4.869  1.00  8.23           H  
ATOM    109 2HB  GLU A   8      13.453   8.969  -6.387  1.00  8.23           H  
ATOM    110 1HG  GLU A   8      11.201   8.636  -5.435  1.00  8.23           H  
ATOM    111 2HG  GLU A   8      11.931   8.192  -3.891  1.00  8.23           H  
ATOM    112  N   SER A   9      15.703   6.809  -6.507  1.00  7.27           N  
ATOM    113  CA  SER A   9      16.895   6.761  -7.364  1.00  7.27           C  
ATOM    114  C   SER A   9      16.744   7.746  -8.536  1.00  7.27           C  
ATOM    115  O   SER A   9      17.110   7.440  -9.667  1.00  7.27           O  
ATOM    116  CB  SER A   9      17.106   5.360  -7.920  1.00  7.27           C  
ATOM    117  OG  SER A   9      17.263   4.413  -6.898  1.00  7.27           O  
ATOM    118  H   SER A   9      15.792   6.924  -5.500  1.00  7.27           H  
ATOM    119  HA  SER A   9      17.763   7.048  -6.770  1.00  7.27           H  
ATOM    120 1HB  SER A   9      16.274   5.094  -8.541  1.00  7.27           H  
ATOM    121 2HB  SER A   9      17.985   5.352  -8.563  1.00  7.27           H  
ATOM    122  HG  SER A   9      16.743   3.606  -7.185  1.00  7.27           H  
ATOM    123  N   ARG A  10      16.262   8.959  -8.243  1.00  6.09           N  
ATOM    124  CA  ARG A  10      15.951   9.979  -9.258  1.00  6.09           C  
ATOM    125  C   ARG A  10      17.100  10.404 -10.176  1.00  6.09           C  
ATOM    126  O   ARG A  10      16.866  11.003 -11.226  1.00  6.09           O  
ATOM    127  CB  ARG A  10      15.386  11.236  -8.599  1.00  6.09           C  
ATOM    128  CG  ARG A  10      16.372  12.016  -7.736  1.00  6.09           C  
ATOM    129  CD  ARG A  10      15.786  13.279  -7.164  1.00  6.09           C  
ATOM    130  NE  ARG A  10      14.750  13.074  -6.144  1.00  6.09           N  
ATOM    131  CZ  ARG A  10      14.072  14.078  -5.558  1.00  6.09           C  
ATOM    132  NH1 ARG A  10      14.316  15.334  -5.882  1.00  6.09           N  
ATOM    133  NH2 ARG A  10      13.167  13.782  -4.659  1.00  6.09           N  
ATOM    134  H   ARG A  10      16.027   9.149  -7.278  1.00  6.09           H  
ATOM    135  HA  ARG A  10      15.164   9.565  -9.890  1.00  6.09           H  
ATOM    136 1HB  ARG A  10      15.010  11.910  -9.366  1.00  6.09           H  
ATOM    137 2HB  ARG A  10      14.542  10.960  -7.962  1.00  6.09           H  
ATOM    138 1HG  ARG A  10      16.706  11.388  -6.911  1.00  6.09           H  
ATOM    139 2HG  ARG A  10      17.229  12.303  -8.343  1.00  6.09           H  
ATOM    140 1HD  ARG A  10      16.586  13.861  -6.712  1.00  6.09           H  
ATOM    141 2HD  ARG A  10      15.344  13.854  -7.975  1.00  6.09           H  
ATOM    142  HE  ARG A  10      14.493  12.120  -5.837  1.00  6.09           H  
ATOM    143 1HH1 ARG A  10      15.018  15.549  -6.577  1.00  6.09           H  
ATOM    144 2HH1 ARG A  10      13.802  16.079  -5.436  1.00  6.09           H  
ATOM    145 1HH2 ARG A  10      13.010  12.785  -4.439  1.00  6.09           H  
ATOM    146 2HH2 ARG A  10      12.638  14.503  -4.200  1.00  6.09           H  
ATOM    147  N   GLN A  11      18.339  10.143  -9.778  1.00  4.79           N  
ATOM    148  CA  GLN A  11      19.493  10.525 -10.583  1.00  4.79           C  
ATOM    149  C   GLN A  11      19.857   9.481 -11.641  1.00  4.79           C  
ATOM    150  O   GLN A  11      20.758   9.707 -12.452  1.00  4.79           O  
ATOM    151  CB  GLN A  11      20.707  10.760  -9.685  1.00  4.79           C  
ATOM    152  CG  GLN A  11      20.566  11.943  -8.739  1.00  4.79           C  
ATOM    153  CD  GLN A  11      21.783  12.126  -7.843  1.00  4.79           C  
ATOM    154  OE1 GLN A  11      22.534  11.179  -7.586  1.00  4.79           O  
ATOM    155  NE2 GLN A  11      21.984  13.348  -7.362  1.00  4.79           N  
ATOM    156  H   GLN A  11      18.479   9.650  -8.910  1.00  4.79           H  
ATOM    157  HA  GLN A  11      19.255  11.455 -11.099  1.00  4.79           H  
ATOM    158 1HB  GLN A  11      20.889   9.867  -9.087  1.00  4.79           H  
ATOM    159 2HB  GLN A  11      21.588  10.922 -10.305  1.00  4.79           H  
ATOM    160 1HG  GLN A  11      20.434  12.850  -9.329  1.00  4.79           H  
ATOM    161 2HG  GLN A  11      19.699  11.782  -8.103  1.00  4.79           H  
ATOM    162 1HE2 GLN A  11      22.769  13.530  -6.767  1.00  4.79           H  
ATOM    163 2HE2 GLN A  11      21.353  14.088  -7.595  1.00  4.79           H  
ATOM    164  N   VAL A  12      19.191   8.328 -11.614  1.00  3.57           N  
ATOM    165  CA  VAL A  12      19.518   7.252 -12.536  1.00  3.57           C  
ATOM    166  C   VAL A  12      18.326   6.889 -13.434  1.00  3.57           C  
ATOM    167  O   VAL A  12      17.254   6.598 -12.925  1.00  3.57           O  
ATOM    168  CB  VAL A  12      19.948   6.012 -11.733  1.00  3.57           C  
ATOM    169  CG1 VAL A  12      20.274   4.862 -12.667  1.00  3.57           C  
ATOM    170  CG2 VAL A  12      21.145   6.369 -10.865  1.00  3.57           C  
ATOM    171  H   VAL A  12      18.440   8.181 -10.938  1.00  3.57           H  
ATOM    172  HA  VAL A  12      20.366   7.579 -13.123  1.00  3.57           H  
ATOM    173  HB  VAL A  12      19.116   5.693 -11.097  1.00  3.57           H  
ATOM    174 1HG1 VAL A  12      20.559   3.989 -12.083  1.00  3.57           H  
ATOM    175 2HG1 VAL A  12      19.396   4.624 -13.262  1.00  3.57           H  
ATOM    176 3HG1 VAL A  12      21.093   5.141 -13.323  1.00  3.57           H  
ATOM    177 1HG2 VAL A  12      21.443   5.497 -10.284  1.00  3.57           H  
ATOM    178 2HG2 VAL A  12      21.974   6.684 -11.500  1.00  3.57           H  
ATOM    179 3HG2 VAL A  12      20.880   7.177 -10.187  1.00  3.57           H  
ATOM    180  N   PRO A  13      18.439   6.928 -14.768  1.00  2.58           N  
ATOM    181  CA  PRO A  13      17.360   6.568 -15.667  1.00  2.58           C  
ATOM    182  C   PRO A  13      17.130   5.069 -15.581  1.00  2.58           C  
ATOM    183  O   PRO A  13      18.075   4.314 -15.353  1.00  2.58           O  
ATOM    184  CB  PRO A  13      17.898   7.000 -17.031  1.00  2.58           C  
ATOM    185  CG  PRO A  13      19.412   6.940 -16.883  1.00  2.58           C  
ATOM    186  CD  PRO A  13      19.692   7.319 -15.432  1.00  2.58           C  
ATOM    187  HA  PRO A  13      16.449   7.121 -15.393  1.00  2.58           H  
ATOM    188 1HB  PRO A  13      17.520   6.321 -17.810  1.00  2.58           H  
ATOM    189 2HB  PRO A  13      17.532   8.007 -17.278  1.00  2.58           H  
ATOM    190 1HG  PRO A  13      19.769   5.927 -17.126  1.00  2.58           H  
ATOM    191 2HG  PRO A  13      19.890   7.623 -17.602  1.00  2.58           H  
ATOM    192 1HD  PRO A  13      20.537   6.713 -15.090  1.00  2.58           H  
ATOM    193 2HD  PRO A  13      19.874   8.403 -15.323  1.00  2.58           H  
ATOM    194  N   TYR A  14      15.907   4.621 -15.828  1.00  1.86           N  
ATOM    195  CA  TYR A  14      15.649   3.186 -15.806  1.00  1.86           C  
ATOM    196  C   TYR A  14      14.604   2.741 -16.801  1.00  1.86           C  
ATOM    197  O   TYR A  14      13.562   3.375 -16.959  1.00  1.86           O  
ATOM    198  CB  TYR A  14      15.247   2.740 -14.398  1.00  1.86           C  
ATOM    199  CG  TYR A  14      14.908   1.286 -14.299  1.00  1.86           C  
ATOM    200  CD1 TYR A  14      15.918   0.343 -14.251  1.00  1.86           C  
ATOM    201  CD2 TYR A  14      13.594   0.893 -14.218  1.00  1.86           C  
ATOM    202  CE1 TYR A  14      15.607  -0.997 -14.154  1.00  1.86           C  
ATOM    203  CE2 TYR A  14      13.290  -0.432 -14.105  1.00  1.86           C  
ATOM    204  CZ  TYR A  14      14.285  -1.382 -14.083  1.00  1.86           C  
ATOM    205  OH  TYR A  14      13.964  -2.715 -13.978  1.00  1.86           O  
ATOM    206  H   TYR A  14      15.149   5.265 -16.012  1.00  1.86           H  
ATOM    207  HA  TYR A  14      16.575   2.675 -16.068  1.00  1.86           H  
ATOM    208 1HB  TYR A  14      16.053   2.959 -13.693  1.00  1.86           H  
ATOM    209 2HB  TYR A  14      14.373   3.304 -14.086  1.00  1.86           H  
ATOM    210  HD1 TYR A  14      16.960   0.661 -14.304  1.00  1.86           H  
ATOM    211  HD2 TYR A  14      12.804   1.632 -14.238  1.00  1.86           H  
ATOM    212  HE1 TYR A  14      16.400  -1.743 -14.128  1.00  1.86           H  
ATOM    213  HE2 TYR A  14      12.268  -0.737 -14.031  1.00  1.86           H  
ATOM    214  HH  TYR A  14      14.758  -3.241 -14.127  1.00  1.86           H  
ATOM    215  N   VAL A  15      14.893   1.634 -17.473  1.00  1.39           N  
ATOM    216  CA  VAL A  15      13.937   1.054 -18.387  1.00  1.39           C  
ATOM    217  C   VAL A  15      13.495  -0.327 -17.893  1.00  1.39           C  
ATOM    218  O   VAL A  15      14.296  -1.258 -17.903  1.00  1.39           O  
ATOM    219  CB  VAL A  15      14.528   0.915 -19.790  1.00  1.39           C  
ATOM    220  CG1 VAL A  15      13.490   0.287 -20.710  1.00  1.39           C  
ATOM    221  CG2 VAL A  15      14.941   2.284 -20.294  1.00  1.39           C  
ATOM    222  H   VAL A  15      15.781   1.177 -17.317  1.00  1.39           H  
ATOM    223  HA  VAL A  15      13.116   1.747 -18.474  1.00  1.39           H  
ATOM    224  HB  VAL A  15      15.393   0.252 -19.761  1.00  1.39           H  
ATOM    225 1HG1 VAL A  15      13.904   0.175 -21.711  1.00  1.39           H  
ATOM    226 2HG1 VAL A  15      13.221  -0.689 -20.327  1.00  1.39           H  
ATOM    227 3HG1 VAL A  15      12.605   0.920 -20.751  1.00  1.39           H  
ATOM    228 1HG2 VAL A  15      15.361   2.192 -21.294  1.00  1.39           H  
ATOM    229 2HG2 VAL A  15      14.069   2.940 -20.324  1.00  1.39           H  
ATOM    230 3HG2 VAL A  15      15.690   2.710 -19.628  1.00  1.39           H  
ATOM    231  N   PRO A  16      12.242  -0.484 -17.440  1.00  1.10           N  
ATOM    232  CA  PRO A  16      11.662  -1.709 -16.913  1.00  1.10           C  
ATOM    233  C   PRO A  16      11.308  -2.748 -17.970  1.00  1.10           C  
ATOM    234  O   PRO A  16      11.054  -3.919 -17.662  1.00  1.10           O  
ATOM    235  CB  PRO A  16      10.395  -1.166 -16.242  1.00  1.10           C  
ATOM    236  CG  PRO A  16      10.023   0.066 -17.000  1.00  1.10           C  
ATOM    237  CD  PRO A  16      11.307   0.673 -17.431  1.00  1.10           C  
ATOM    238  HA  PRO A  16      12.349  -2.147 -16.177  1.00  1.10           H  
ATOM    239 1HB  PRO A  16       9.609  -1.888 -16.360  1.00  1.10           H  
ATOM    240 2HB  PRO A  16      10.528  -1.010 -15.184  1.00  1.10           H  
ATOM    241 1HG  PRO A  16       9.378  -0.193 -17.834  1.00  1.10           H  
ATOM    242 2HG  PRO A  16       9.439   0.742 -16.355  1.00  1.10           H  
ATOM    243 1HD  PRO A  16      11.133   1.056 -18.449  1.00  1.10           H  
ATOM    244 2HD  PRO A  16      11.637   1.456 -16.723  1.00  1.10           H  
ATOM    245  N   CYS A  17      11.266  -2.305 -19.211  1.00  0.93           N  
ATOM    246  CA  CYS A  17      10.718  -3.100 -20.298  1.00  0.93           C  
ATOM    247  C   CYS A  17      11.776  -3.564 -21.297  1.00  0.93           C  
ATOM    248  O   CYS A  17      12.896  -3.063 -21.307  1.00  0.93           O  
ATOM    249  CB  CYS A  17       9.643  -2.290 -20.997  1.00  0.93           C  
ATOM    250  SG  CYS A  17       8.253  -1.791 -19.922  1.00  0.93           S  
ATOM    251  H   CYS A  17      11.556  -1.359 -19.406  1.00  0.93           H  
ATOM    252  HA  CYS A  17      10.264  -3.991 -19.870  1.00  0.93           H  
ATOM    253 1HB  CYS A  17      10.081  -1.386 -21.422  1.00  0.93           H  
ATOM    254 2HB  CYS A  17       9.256  -2.853 -21.793  1.00  0.93           H  
ATOM    255  N   SER A  18      11.421  -4.572 -22.113  1.00  0.84           N  
ATOM    256  CA  SER A  18      12.369  -5.136 -23.079  1.00  0.84           C  
ATOM    257  C   SER A  18      11.743  -5.851 -24.289  1.00  0.84           C  
ATOM    258  O   SER A  18      10.555  -6.188 -24.299  1.00  0.84           O  
ATOM    259  CB  SER A  18      13.289  -6.111 -22.363  1.00  0.84           C  
ATOM    260  OG  SER A  18      12.589  -7.257 -21.904  1.00  0.84           O  
ATOM    261  H   SER A  18      10.475  -4.932 -22.074  1.00  0.84           H  
ATOM    262  HA  SER A  18      12.972  -4.312 -23.465  1.00  0.84           H  
ATOM    263 1HB  SER A  18      14.079  -6.420 -23.043  1.00  0.84           H  
ATOM    264 2HB  SER A  18      13.768  -5.612 -21.520  1.00  0.84           H  
ATOM    265  HG  SER A  18      13.266  -7.904 -21.679  1.00  0.84           H  
ATOM    266  N   GLY A  19      12.594  -6.153 -25.279  1.00  0.79           N  
ATOM    267  CA  GLY A  19      12.176  -6.877 -26.476  1.00  0.79           C  
ATOM    268  C   GLY A  19      11.141  -6.064 -27.221  1.00  0.79           C  
ATOM    269  O   GLY A  19      11.391  -4.908 -27.559  1.00  0.79           O  
ATOM    270  H   GLY A  19      13.554  -5.851 -25.203  1.00  0.79           H  
ATOM    271 1HA  GLY A  19      13.038  -7.060 -27.117  1.00  0.79           H  
ATOM    272 2HA  GLY A  19      11.762  -7.845 -26.197  1.00  0.79           H  
ATOM    273  N   LEU A  20       9.997  -6.678 -27.502  1.00  0.77           N  
ATOM    274  CA  LEU A  20       8.922  -5.991 -28.203  1.00  0.77           C  
ATOM    275  C   LEU A  20       7.957  -5.366 -27.206  1.00  0.77           C  
ATOM    276  O   LEU A  20       7.108  -4.538 -27.543  1.00  0.77           O  
ATOM    277  CB  LEU A  20       8.169  -6.973 -29.083  1.00  0.77           C  
ATOM    278  CG  LEU A  20       8.995  -7.638 -30.163  1.00  0.77           C  
ATOM    279  CD1 LEU A  20       8.126  -8.641 -30.901  1.00  0.77           C  
ATOM    280  CD2 LEU A  20       9.542  -6.573 -31.096  1.00  0.77           C  
ATOM    281  H   LEU A  20       9.867  -7.636 -27.213  1.00  0.77           H  
ATOM    282  HA  LEU A  20       9.349  -5.202 -28.821  1.00  0.77           H  
ATOM    283 1HB  LEU A  20       7.759  -7.757 -28.449  1.00  0.77           H  
ATOM    284 2HB  LEU A  20       7.346  -6.449 -29.565  1.00  0.77           H  
ATOM    285  HG  LEU A  20       9.824  -8.180 -29.710  1.00  0.77           H  
ATOM    286 1HD1 LEU A  20       8.715  -9.133 -31.675  1.00  0.77           H  
ATOM    287 2HD1 LEU A  20       7.756  -9.387 -30.196  1.00  0.77           H  
ATOM    288 3HD1 LEU A  20       7.283  -8.125 -31.359  1.00  0.77           H  
ATOM    289 1HD2 LEU A  20      10.143  -7.044 -31.875  1.00  0.77           H  
ATOM    290 2HD2 LEU A  20       8.716  -6.029 -31.554  1.00  0.77           H  
ATOM    291 3HD2 LEU A  20      10.165  -5.876 -30.530  1.00  0.77           H  
ATOM    292  N   TYR A  21       8.080  -5.765 -25.957  1.00  0.76           N  
ATOM    293  CA  TYR A  21       7.148  -5.347 -24.932  1.00  0.76           C  
ATOM    294  C   TYR A  21       7.646  -4.088 -24.313  1.00  0.76           C  
ATOM    295  O   TYR A  21       8.150  -4.134 -23.206  1.00  0.76           O  
ATOM    296  CB  TYR A  21       7.071  -6.409 -23.859  1.00  0.76           C  
ATOM    297  CG  TYR A  21       6.496  -7.719 -24.284  1.00  0.76           C  
ATOM    298  CD1 TYR A  21       7.332  -8.697 -24.781  1.00  0.76           C  
ATOM    299  CD2 TYR A  21       5.156  -7.970 -24.139  1.00  0.76           C  
ATOM    300  CE1 TYR A  21       6.817  -9.921 -25.150  1.00  0.76           C  
ATOM    301  CE2 TYR A  21       4.637  -9.196 -24.497  1.00  0.76           C  
ATOM    302  CZ  TYR A  21       5.457 -10.166 -25.005  1.00  0.76           C  
ATOM    303  OH  TYR A  21       4.937 -11.389 -25.367  1.00  0.76           O  
ATOM    304  H   TYR A  21       8.864  -6.354 -25.680  1.00  0.76           H  
ATOM    305  HA  TYR A  21       6.174  -5.158 -25.366  1.00  0.76           H  
ATOM    306 1HB  TYR A  21       8.073  -6.592 -23.475  1.00  0.76           H  
ATOM    307 2HB  TYR A  21       6.478  -6.034 -23.036  1.00  0.76           H  
ATOM    308  HD1 TYR A  21       8.403  -8.497 -24.879  1.00  0.76           H  
ATOM    309  HD2 TYR A  21       4.509  -7.203 -23.738  1.00  0.76           H  
ATOM    310  HE1 TYR A  21       7.475 -10.693 -25.545  1.00  0.76           H  
ATOM    311  HE2 TYR A  21       3.579  -9.396 -24.382  1.00  0.76           H  
ATOM    312  HH  TYR A  21       4.003 -11.416 -25.143  1.00  0.76           H  
ATOM    313  N   ASN A  22       7.564  -2.981 -25.039  1.00  0.75           N  
ATOM    314  CA  ASN A  22       8.204  -1.752 -24.571  1.00  0.75           C  
ATOM    315  C   ASN A  22       7.301  -0.702 -23.930  1.00  0.75           C  
ATOM    316  O   ASN A  22       7.766   0.400 -23.634  1.00  0.75           O  
ATOM    317  CB  ASN A  22       8.968  -1.115 -25.709  1.00  0.75           C  
ATOM    318  CG  ASN A  22      10.118  -1.955 -26.122  1.00  0.75           C  
ATOM    319  OD1 ASN A  22      11.150  -2.012 -25.437  1.00  0.75           O  
ATOM    320  ND2 ASN A  22       9.956  -2.616 -27.234  1.00  0.75           N  
ATOM    321  H   ASN A  22       7.117  -3.057 -25.955  1.00  0.75           H  
ATOM    322  HA  ASN A  22       8.934  -2.032 -23.822  1.00  0.75           H  
ATOM    323 1HB  ASN A  22       8.300  -0.984 -26.562  1.00  0.75           H  
ATOM    324 2HB  ASN A  22       9.326  -0.131 -25.410  1.00  0.75           H  
ATOM    325 1HD2 ASN A  22      10.675  -3.243 -27.566  1.00  0.75           H  
ATOM    326 2HD2 ASN A  22       9.104  -2.524 -27.750  1.00  0.75           H  
ATOM    327  N   ASN A  23       6.037  -1.015 -23.680  1.00  0.75           N  
ATOM    328  CA  ASN A  23       5.169  -0.010 -23.083  1.00  0.75           C  
ATOM    329  C   ASN A  23       4.949  -0.246 -21.598  1.00  0.75           C  
ATOM    330  O   ASN A  23       4.300  -1.212 -21.194  1.00  0.75           O  
ATOM    331  CB  ASN A  23       3.875   0.055 -23.854  1.00  0.75           C  
ATOM    332  CG  ASN A  23       4.112   0.532 -25.256  1.00  0.75           C  
ATOM    333  OD1 ASN A  23       4.325   1.724 -25.514  1.00  0.75           O  
ATOM    334  ND2 ASN A  23       4.123  -0.394 -26.161  1.00  0.75           N  
ATOM    335  H   ASN A  23       5.649  -1.926 -23.931  1.00  0.75           H  
ATOM    336  HA  ASN A  23       5.651   0.962 -23.174  1.00  0.75           H  
ATOM    337 1HB  ASN A  23       3.406  -0.931 -23.888  1.00  0.75           H  
ATOM    338 2HB  ASN A  23       3.182   0.733 -23.356  1.00  0.75           H  
ATOM    339 1HD2 ASN A  23       4.303  -0.170 -27.117  1.00  0.75           H  
ATOM    340 2HD2 ASN A  23       3.976  -1.353 -25.879  1.00  0.75           H  
ATOM    341  N   ALA A  24       5.506   0.636 -20.772  1.00  0.76           N  
ATOM    342  CA  ALA A  24       5.396   0.470 -19.324  1.00  0.76           C  
ATOM    343  C   ALA A  24       4.039   0.948 -18.860  1.00  0.76           C  
ATOM    344  O   ALA A  24       3.734   2.140 -18.937  1.00  0.76           O  
ATOM    345  CB  ALA A  24       6.488   1.246 -18.612  1.00  0.76           C  
ATOM    346  H   ALA A  24       6.027   1.415 -21.153  1.00  0.76           H  
ATOM    347  HA  ALA A  24       5.486  -0.592 -19.085  1.00  0.76           H  
ATOM    348 1HB  ALA A  24       6.402   1.113 -17.547  1.00  0.76           H  
ATOM    349 2HB  ALA A  24       7.458   0.893 -18.939  1.00  0.76           H  
ATOM    350 3HB  ALA A  24       6.392   2.302 -18.849  1.00  0.76           H  
ATOM    351  N   VAL A  25       3.222   0.007 -18.414  1.00  0.79           N  
ATOM    352  CA  VAL A  25       1.854   0.265 -17.998  1.00  0.79           C  
ATOM    353  C   VAL A  25       1.500  -0.343 -16.644  1.00  0.79           C  
ATOM    354  O   VAL A  25       2.192  -1.228 -16.137  1.00  0.79           O  
ATOM    355  CB  VAL A  25       0.866  -0.244 -19.062  1.00  0.79           C  
ATOM    356  CG1 VAL A  25       1.036   0.488 -20.384  1.00  0.79           C  
ATOM    357  CG2 VAL A  25       1.114  -1.679 -19.301  1.00  0.79           C  
ATOM    358  H   VAL A  25       3.556  -0.957 -18.382  1.00  0.79           H  
ATOM    359  HA  VAL A  25       1.717   1.331 -17.939  1.00  0.79           H  
ATOM    360  HB  VAL A  25      -0.152  -0.086 -18.700  1.00  0.79           H  
ATOM    361 1HG1 VAL A  25       0.316   0.099 -21.107  1.00  0.79           H  
ATOM    362 2HG1 VAL A  25       0.861   1.557 -20.232  1.00  0.79           H  
ATOM    363 3HG1 VAL A  25       2.040   0.333 -20.765  1.00  0.79           H  
ATOM    364 1HG2 VAL A  25       0.395  -2.029 -20.034  1.00  0.79           H  
ATOM    365 2HG2 VAL A  25       2.129  -1.826 -19.678  1.00  0.79           H  
ATOM    366 3HG2 VAL A  25       0.999  -2.232 -18.376  1.00  0.79           H  
ATOM    367  N   CYS A  26       0.403   0.134 -16.074  1.00  0.84           N  
ATOM    368  CA  CYS A  26      -0.147  -0.430 -14.854  1.00  0.84           C  
ATOM    369  C   CYS A  26      -1.447  -1.150 -15.191  1.00  0.84           C  
ATOM    370  O   CYS A  26      -2.331  -0.573 -15.818  1.00  0.84           O  
ATOM    371  CB  CYS A  26      -0.412   0.666 -13.828  1.00  0.84           C  
ATOM    372  SG  CYS A  26       1.058   1.601 -13.353  1.00  0.84           S  
ATOM    373  H   CYS A  26      -0.094   0.894 -16.520  1.00  0.84           H  
ATOM    374  HA  CYS A  26       0.555  -1.153 -14.443  1.00  0.84           H  
ATOM    375 1HB  CYS A  26      -1.145   1.370 -14.228  1.00  0.84           H  
ATOM    376 2HB  CYS A  26      -0.841   0.229 -12.930  1.00  0.84           H  
ATOM    377  N   CYS A  27      -1.552  -2.429 -14.857  1.00  0.92           N  
ATOM    378  CA  CYS A  27      -2.746  -3.140 -15.290  1.00  0.92           C  
ATOM    379  C   CYS A  27      -3.400  -3.993 -14.213  1.00  0.92           C  
ATOM    380  O   CYS A  27      -2.774  -4.377 -13.224  1.00  0.92           O  
ATOM    381  CB  CYS A  27      -2.413  -4.036 -16.474  1.00  0.92           C  
ATOM    382  SG  CYS A  27      -1.647  -3.153 -17.891  1.00  0.92           S  
ATOM    383  H   CYS A  27      -0.817  -2.904 -14.340  1.00  0.92           H  
ATOM    384  HA  CYS A  27      -3.481  -2.405 -15.611  1.00  0.92           H  
ATOM    385 1HB  CYS A  27      -1.726  -4.820 -16.150  1.00  0.92           H  
ATOM    386 2HB  CYS A  27      -3.320  -4.520 -16.820  1.00  0.92           H  
ATOM    387  N   ALA A  28      -4.656  -4.334 -14.457  1.00  1.03           N  
ATOM    388  CA  ALA A  28      -5.371  -5.274 -13.611  1.00  1.03           C  
ATOM    389  C   ALA A  28      -4.622  -6.591 -13.660  1.00  1.03           C  
ATOM    390  O   ALA A  28      -3.955  -6.874 -14.651  1.00  1.03           O  
ATOM    391  CB  ALA A  28      -6.802  -5.447 -14.068  1.00  1.03           C  
ATOM    392  H   ALA A  28      -5.117  -3.917 -15.269  1.00  1.03           H  
ATOM    393  HA  ALA A  28      -5.358  -4.905 -12.584  1.00  1.03           H  
ATOM    394 1HB  ALA A  28      -7.305  -6.161 -13.417  1.00  1.03           H  
ATOM    395 2HB  ALA A  28      -7.317  -4.487 -14.023  1.00  1.03           H  
ATOM    396 3HB  ALA A  28      -6.814  -5.820 -15.092  1.00  1.03           H  
ATOM    397  N   THR A  29      -4.722  -7.381 -12.604  1.00  1.17           N  
ATOM    398  CA  THR A  29      -4.003  -8.647 -12.535  1.00  1.17           C  
ATOM    399  C   THR A  29      -4.219  -9.531 -13.765  1.00  1.17           C  
ATOM    400  O   THR A  29      -5.350  -9.759 -14.204  1.00  1.17           O  
ATOM    401  CB  THR A  29      -4.416  -9.423 -11.275  1.00  1.17           C  
ATOM    402  OG1 THR A  29      -4.149  -8.622 -10.113  1.00  1.17           O  
ATOM    403  CG2 THR A  29      -3.640 -10.735 -11.174  1.00  1.17           C  
ATOM    404  H   THR A  29      -5.293  -7.094 -11.823  1.00  1.17           H  
ATOM    405  HA  THR A  29      -2.938  -8.426 -12.470  1.00  1.17           H  
ATOM    406  HB  THR A  29      -5.483  -9.641 -11.316  1.00  1.17           H  
ATOM    407  HG1 THR A  29      -4.439  -9.098  -9.328  1.00  1.17           H  
ATOM    408 1HG2 THR A  29      -3.942 -11.265 -10.272  1.00  1.17           H  
ATOM    409 2HG2 THR A  29      -3.850 -11.358 -12.041  1.00  1.17           H  
ATOM    410 3HG2 THR A  29      -2.578 -10.524 -11.130  1.00  1.17           H  
ATOM    411  N   ASP A  30      -3.105 -10.047 -14.294  1.00  1.33           N  
ATOM    412  CA  ASP A  30      -3.077 -10.915 -15.469  1.00  1.33           C  
ATOM    413  C   ASP A  30      -3.426 -12.339 -15.127  1.00  1.33           C  
ATOM    414  O   ASP A  30      -2.585 -13.117 -14.681  1.00  1.33           O  
ATOM    415  CB  ASP A  30      -1.693 -10.897 -16.091  1.00  1.33           C  
ATOM    416  CG  ASP A  30      -1.485 -11.735 -17.364  1.00  1.33           C  
ATOM    417  OD1 ASP A  30      -2.253 -12.635 -17.794  1.00  1.33           O  
ATOM    418  OD2 ASP A  30      -0.452 -11.504 -17.923  1.00  1.33           O  
ATOM    419  H   ASP A  30      -2.229  -9.797 -13.866  1.00  1.33           H  
ATOM    420  HA  ASP A  30      -3.799 -10.538 -16.197  1.00  1.33           H  
ATOM    421 1HB  ASP A  30      -1.445  -9.859 -16.346  1.00  1.33           H  
ATOM    422 2HB  ASP A  30      -0.968 -11.222 -15.348  1.00  1.33           H  
ATOM    423  N   VAL A  31      -4.644 -12.695 -15.453  1.00  1.47           N  
ATOM    424  CA  VAL A  31      -5.254 -13.967 -15.140  1.00  1.47           C  
ATOM    425  C   VAL A  31      -4.461 -15.175 -15.633  1.00  1.47           C  
ATOM    426  O   VAL A  31      -4.518 -16.242 -15.019  1.00  1.47           O  
ATOM    427  CB  VAL A  31      -6.652 -14.002 -15.774  1.00  1.47           C  
ATOM    428  CG1 VAL A  31      -7.253 -15.390 -15.646  1.00  1.47           C  
ATOM    429  CG2 VAL A  31      -7.526 -12.948 -15.105  1.00  1.47           C  
ATOM    430  H   VAL A  31      -5.226 -11.982 -15.874  1.00  1.47           H  
ATOM    431  HA  VAL A  31      -5.351 -14.034 -14.057  1.00  1.47           H  
ATOM    432  HB  VAL A  31      -6.566 -13.780 -16.840  1.00  1.47           H  
ATOM    433 1HG1 VAL A  31      -8.237 -15.405 -16.113  1.00  1.47           H  
ATOM    434 2HG1 VAL A  31      -6.609 -16.111 -16.139  1.00  1.47           H  
ATOM    435 3HG1 VAL A  31      -7.347 -15.649 -14.593  1.00  1.47           H  
ATOM    436 1HG2 VAL A  31      -8.516 -12.951 -15.559  1.00  1.47           H  
ATOM    437 2HG2 VAL A  31      -7.612 -13.171 -14.042  1.00  1.47           H  
ATOM    438 3HG2 VAL A  31      -7.069 -11.961 -15.233  1.00  1.47           H  
ATOM    439  N   LEU A  32      -3.850 -15.053 -16.809  1.00  1.55           N  
ATOM    440  CA  LEU A  32      -3.154 -16.178 -17.413  1.00  1.55           C  
ATOM    441  C   LEU A  32      -1.641 -16.019 -17.455  1.00  1.55           C  
ATOM    442  O   LEU A  32      -0.961 -16.829 -18.085  1.00  1.55           O  
ATOM    443  CB  LEU A  32      -3.658 -16.361 -18.842  1.00  1.55           C  
ATOM    444  CG  LEU A  32      -5.144 -16.659 -18.987  1.00  1.55           C  
ATOM    445  CD1 LEU A  32      -5.490 -16.708 -20.461  1.00  1.55           C  
ATOM    446  CD2 LEU A  32      -5.467 -17.970 -18.292  1.00  1.55           C  
ATOM    447  H   LEU A  32      -3.760 -14.127 -17.244  1.00  1.55           H  
ATOM    448  HA  LEU A  32      -3.382 -17.072 -16.836  1.00  1.55           H  
ATOM    449 1HB  LEU A  32      -3.464 -15.438 -19.377  1.00  1.55           H  
ATOM    450 2HB  LEU A  32      -3.095 -17.163 -19.317  1.00  1.55           H  
ATOM    451  HG  LEU A  32      -5.724 -15.858 -18.532  1.00  1.55           H  
ATOM    452 1HD1 LEU A  32      -6.556 -16.910 -20.579  1.00  1.55           H  
ATOM    453 2HD1 LEU A  32      -5.249 -15.750 -20.923  1.00  1.55           H  
ATOM    454 3HD1 LEU A  32      -4.916 -17.498 -20.944  1.00  1.55           H  
ATOM    455 1HD2 LEU A  32      -6.532 -18.182 -18.392  1.00  1.55           H  
ATOM    456 2HD2 LEU A  32      -4.892 -18.775 -18.748  1.00  1.55           H  
ATOM    457 3HD2 LEU A  32      -5.210 -17.896 -17.233  1.00  1.55           H  
ATOM    458  N   ASN A  33      -1.111 -14.948 -16.860  1.00  1.55           N  
ATOM    459  CA  ASN A  33       0.317 -14.620 -16.979  1.00  1.55           C  
ATOM    460  C   ASN A  33       0.689 -14.532 -18.471  1.00  1.55           C  
ATOM    461  O   ASN A  33       1.755 -14.989 -18.894  1.00  1.55           O  
ATOM    462  CB  ASN A  33       1.194 -15.637 -16.267  1.00  1.55           C  
ATOM    463  CG  ASN A  33       0.969 -15.688 -14.775  1.00  1.55           C  
ATOM    464  OD1 ASN A  33       0.907 -14.659 -14.093  1.00  1.55           O  
ATOM    465  ND2 ASN A  33       0.848 -16.885 -14.253  1.00  1.55           N  
ATOM    466  H   ASN A  33      -1.706 -14.321 -16.311  1.00  1.55           H  
ATOM    467  HA  ASN A  33       0.491 -13.637 -16.541  1.00  1.55           H  
ATOM    468 1HB  ASN A  33       1.039 -16.630 -16.678  1.00  1.55           H  
ATOM    469 2HB  ASN A  33       2.238 -15.382 -16.445  1.00  1.55           H  
ATOM    470 1HD2 ASN A  33       0.699 -16.989 -13.269  1.00  1.55           H  
ATOM    471 2HD2 ASN A  33       0.906 -17.695 -14.838  1.00  1.55           H  
ATOM    472  N   LEU A  34      -0.242 -13.983 -19.254  1.00  1.46           N  
ATOM    473  CA  LEU A  34      -0.155 -13.796 -20.692  1.00  1.46           C  
ATOM    474  C   LEU A  34      -0.561 -12.402 -21.140  1.00  1.46           C  
ATOM    475  O   LEU A  34       0.048 -11.823 -22.052  1.00  1.46           O  
ATOM    476  CB  LEU A  34      -1.072 -14.788 -21.392  1.00  1.46           C  
ATOM    477  CG  LEU A  34      -1.112 -14.710 -22.901  1.00  1.46           C  
ATOM    478  CD1 LEU A  34       0.267 -15.006 -23.466  1.00  1.46           C  
ATOM    479  CD2 LEU A  34      -2.151 -15.681 -23.409  1.00  1.46           C  
ATOM    480  H   LEU A  34      -1.068 -13.619 -18.777  1.00  1.46           H  
ATOM    481  HA  LEU A  34       0.875 -13.969 -20.996  1.00  1.46           H  
ATOM    482 1HB  LEU A  34      -0.779 -15.798 -21.103  1.00  1.46           H  
ATOM    483 2HB  LEU A  34      -2.083 -14.614 -21.041  1.00  1.46           H  
ATOM    484  HG  LEU A  34      -1.389 -13.707 -23.201  1.00  1.46           H  
ATOM    485 1HD1 LEU A  34       0.237 -14.942 -24.553  1.00  1.46           H  
ATOM    486 2HD1 LEU A  34       0.982 -14.278 -23.078  1.00  1.46           H  
ATOM    487 3HD1 LEU A  34       0.573 -16.009 -23.171  1.00  1.46           H  
ATOM    488 1HD2 LEU A  34      -2.199 -15.624 -24.497  1.00  1.46           H  
ATOM    489 2HD2 LEU A  34      -1.880 -16.693 -23.107  1.00  1.46           H  
ATOM    490 3HD2 LEU A  34      -3.123 -15.423 -22.986  1.00  1.46           H  
ATOM    491  N   ALA A  35      -1.683 -11.924 -20.594  1.00  1.34           N  
ATOM    492  CA  ALA A  35      -2.300 -10.722 -21.132  1.00  1.34           C  
ATOM    493  C   ALA A  35      -2.983  -9.877 -20.085  1.00  1.34           C  
ATOM    494  O   ALA A  35      -3.700 -10.371 -19.213  1.00  1.34           O  
ATOM    495  CB  ALA A  35      -3.353 -11.101 -22.175  1.00  1.34           C  
ATOM    496  H   ALA A  35      -2.083 -12.385 -19.770  1.00  1.34           H  
ATOM    497  HA  ALA A  35      -1.514 -10.123 -21.578  1.00  1.34           H  
ATOM    498 1HB  ALA A  35      -3.785 -10.187 -22.591  1.00  1.34           H  
ATOM    499 2HB  ALA A  35      -2.899 -11.678 -22.962  1.00  1.34           H  
ATOM    500 3HB  ALA A  35      -4.134 -11.690 -21.701  1.00  1.34           H  
ATOM    501  N   ASP A  36      -2.849  -8.579 -20.252  1.00  1.20           N  
ATOM    502  CA  ASP A  36      -3.513  -7.641 -19.386  1.00  1.20           C  
ATOM    503  C   ASP A  36      -4.866  -7.291 -19.955  1.00  1.20           C  
ATOM    504  O   ASP A  36      -5.037  -7.230 -21.169  1.00  1.20           O  
ATOM    505  CB  ASP A  36      -2.642  -6.449 -19.148  1.00  1.20           C  
ATOM    506  CG  ASP A  36      -1.470  -6.783 -18.200  1.00  1.20           C  
ATOM    507  OD1 ASP A  36      -1.686  -7.548 -17.305  1.00  1.20           O  
ATOM    508  OD2 ASP A  36      -0.392  -6.287 -18.367  1.00  1.20           O  
ATOM    509  H   ASP A  36      -2.279  -8.248 -21.029  1.00  1.20           H  
ATOM    510  HA  ASP A  36      -3.672  -8.119 -18.418  1.00  1.20           H  
ATOM    511 1HB  ASP A  36      -2.255  -6.070 -20.071  1.00  1.20           H  
ATOM    512 2HB  ASP A  36      -3.245  -5.692 -18.716  1.00  1.20           H  
ATOM    513  N   LEU A  37      -5.833  -7.079 -19.073  1.00  1.09           N  
ATOM    514  CA  LEU A  37      -7.211  -6.817 -19.477  1.00  1.09           C  
ATOM    515  C   LEU A  37      -7.700  -5.367 -19.381  1.00  1.09           C  
ATOM    516  O   LEU A  37      -8.680  -4.994 -20.024  1.00  1.09           O  
ATOM    517  CB  LEU A  37      -8.089  -7.706 -18.611  1.00  1.09           C  
ATOM    518  CG  LEU A  37      -7.757  -9.214 -18.741  1.00  1.09           C  
ATOM    519  CD1 LEU A  37      -8.650 -10.021 -17.808  1.00  1.09           C  
ATOM    520  CD2 LEU A  37      -7.907  -9.641 -20.200  1.00  1.09           C  
ATOM    521  H   LEU A  37      -5.609  -7.145 -18.087  1.00  1.09           H  
ATOM    522  HA  LEU A  37      -7.315  -7.132 -20.513  1.00  1.09           H  
ATOM    523 1HB  LEU A  37      -7.966  -7.416 -17.568  1.00  1.09           H  
ATOM    524 2HB  LEU A  37      -9.131  -7.557 -18.896  1.00  1.09           H  
ATOM    525  HG  LEU A  37      -6.722  -9.384 -18.429  1.00  1.09           H  
ATOM    526 1HD1 LEU A  37      -8.396 -11.079 -17.889  1.00  1.09           H  
ATOM    527 2HD1 LEU A  37      -8.496  -9.690 -16.779  1.00  1.09           H  
ATOM    528 3HD1 LEU A  37      -9.694  -9.876 -18.085  1.00  1.09           H  
ATOM    529 1HD2 LEU A  37      -7.655 -10.697 -20.297  1.00  1.09           H  
ATOM    530 2HD2 LEU A  37      -8.934  -9.480 -20.525  1.00  1.09           H  
ATOM    531 3HD2 LEU A  37      -7.233  -9.052 -20.823  1.00  1.09           H  
ATOM    532  N   ASP A  38      -7.069  -4.588 -18.510  1.00  1.01           N  
ATOM    533  CA  ASP A  38      -7.472  -3.213 -18.190  1.00  1.01           C  
ATOM    534  C   ASP A  38      -6.244  -2.417 -17.774  1.00  1.01           C  
ATOM    535  O   ASP A  38      -5.704  -2.647 -16.686  1.00  1.01           O  
ATOM    536  CB  ASP A  38      -8.527  -3.233 -17.060  1.00  1.01           C  
ATOM    537  CG  ASP A  38      -9.147  -1.870 -16.642  1.00  1.01           C  
ATOM    538  OD1 ASP A  38      -8.715  -0.856 -17.104  1.00  1.01           O  
ATOM    539  OD2 ASP A  38     -10.062  -1.892 -15.845  1.00  1.01           O  
ATOM    540  H   ASP A  38      -6.260  -4.965 -18.049  1.00  1.01           H  
ATOM    541  HA  ASP A  38      -7.900  -2.749 -19.081  1.00  1.01           H  
ATOM    542 1HB  ASP A  38      -9.347  -3.886 -17.365  1.00  1.01           H  
ATOM    543 2HB  ASP A  38      -8.086  -3.678 -16.179  1.00  1.01           H  
ATOM    544  N   CYS A  39      -5.740  -1.546 -18.658  1.00  0.98           N  
ATOM    545  CA  CYS A  39      -4.489  -0.863 -18.364  1.00  0.98           C  
ATOM    546  C   CYS A  39      -4.591   0.647 -18.186  1.00  0.98           C  
ATOM    547  O   CYS A  39      -5.522   1.292 -18.662  1.00  0.98           O  
ATOM    548  CB  CYS A  39      -3.464  -1.219 -19.431  1.00  0.98           C  
ATOM    549  SG  CYS A  39      -3.028  -2.966 -19.422  1.00  0.98           S  
ATOM    550  H   CYS A  39      -6.212  -1.338 -19.546  1.00  0.98           H  
ATOM    551  HA  CYS A  39      -4.111  -1.257 -17.431  1.00  0.98           H  
ATOM    552 1HB  CYS A  39      -3.855  -0.982 -20.407  1.00  0.98           H  
ATOM    553 2HB  CYS A  39      -2.557  -0.632 -19.281  1.00  0.98           H  
ATOM    554  N   ALA A  40      -3.586   1.208 -17.523  1.00  1.00           N  
ATOM    555  CA  ALA A  40      -3.456   2.644 -17.327  1.00  1.00           C  
ATOM    556  C   ALA A  40      -1.989   3.054 -17.383  1.00  1.00           C  
ATOM    557  O   ALA A  40      -1.093   2.240 -17.171  1.00  1.00           O  
ATOM    558  CB  ALA A  40      -4.045   3.039 -15.996  1.00  1.00           C  
ATOM    559  H   ALA A  40      -2.901   0.594 -17.093  1.00  1.00           H  
ATOM    560  HA  ALA A  40      -3.991   3.155 -18.120  1.00  1.00           H  
ATOM    561 1HB  ALA A  40      -3.952   4.116 -15.861  1.00  1.00           H  
ATOM    562 2HB  ALA A  40      -5.097   2.755 -15.963  1.00  1.00           H  
ATOM    563 3HB  ALA A  40      -3.504   2.527 -15.199  1.00  1.00           H  
ATOM    564  N   ASN A  41      -1.719   4.307 -17.700  1.00  1.07           N  
ATOM    565  CA  ASN A  41      -0.333   4.750 -17.679  1.00  1.07           C  
ATOM    566  C   ASN A  41       0.071   5.019 -16.216  1.00  1.07           C  
ATOM    567  O   ASN A  41      -0.791   5.415 -15.433  1.00  1.07           O  
ATOM    568  CB  ASN A  41      -0.161   5.991 -18.531  1.00  1.07           C  
ATOM    569  CG  ASN A  41      -0.363   5.729 -19.996  1.00  1.07           C  
ATOM    570  OD1 ASN A  41      -0.100   4.635 -20.504  1.00  1.07           O  
ATOM    571  ND2 ASN A  41      -0.831   6.729 -20.696  1.00  1.07           N  
ATOM    572  H   ASN A  41      -2.462   4.958 -17.914  1.00  1.07           H  
ATOM    573  HA  ASN A  41       0.273   3.961 -18.106  1.00  1.07           H  
ATOM    574 1HB  ASN A  41      -0.871   6.752 -18.208  1.00  1.07           H  
ATOM    575 2HB  ASN A  41       0.841   6.397 -18.379  1.00  1.07           H  
ATOM    576 1HD2 ASN A  41      -0.989   6.621 -21.678  1.00  1.07           H  
ATOM    577 2HD2 ASN A  41      -1.031   7.602 -20.251  1.00  1.07           H  
ATOM    578  N   PRO A  42       1.340   4.812 -15.805  1.00  1.18           N  
ATOM    579  CA  PRO A  42       1.868   5.189 -14.509  1.00  1.18           C  
ATOM    580  C   PRO A  42       1.713   6.690 -14.356  1.00  1.18           C  
ATOM    581  O   PRO A  42       1.814   7.429 -15.335  1.00  1.18           O  
ATOM    582  CB  PRO A  42       3.343   4.767 -14.591  1.00  1.18           C  
ATOM    583  CG  PRO A  42       3.371   3.697 -15.640  1.00  1.18           C  
ATOM    584  CD  PRO A  42       2.308   4.104 -16.645  1.00  1.18           C  
ATOM    585  HA  PRO A  42       1.326   4.651 -13.716  1.00  1.18           H  
ATOM    586 1HB  PRO A  42       3.975   5.637 -14.837  1.00  1.18           H  
ATOM    587 2HB  PRO A  42       3.678   4.394 -13.610  1.00  1.18           H  
ATOM    588 1HG  PRO A  42       4.375   3.613 -16.088  1.00  1.18           H  
ATOM    589 2HG  PRO A  42       3.147   2.731 -15.186  1.00  1.18           H  
ATOM    590 1HD  PRO A  42       2.712   4.748 -17.440  1.00  1.18           H  
ATOM    591 2HD  PRO A  42       1.892   3.205 -17.017  1.00  1.18           H  
ATOM    592  N   THR A  43       1.527   7.151 -13.128  1.00  1.33           N  
ATOM    593  CA  THR A  43       1.357   8.581 -12.869  1.00  1.33           C  
ATOM    594  C   THR A  43       2.657   9.277 -12.455  1.00  1.33           C  
ATOM    595  O   THR A  43       2.643  10.437 -12.027  1.00  1.33           O  
ATOM    596  CB  THR A  43       0.270   8.809 -11.808  1.00  1.33           C  
ATOM    597  OG1 THR A  43       0.641   8.169 -10.583  1.00  1.33           O  
ATOM    598  CG2 THR A  43      -1.050   8.228 -12.292  1.00  1.33           C  
ATOM    599  H   THR A  43       1.455   6.499 -12.359  1.00  1.33           H  
ATOM    600  HA  THR A  43       1.015   9.050 -13.792  1.00  1.33           H  
ATOM    601  HB  THR A  43       0.159   9.878 -11.633  1.00  1.33           H  
ATOM    602  HG1 THR A  43       0.409   7.234 -10.628  1.00  1.33           H  
ATOM    603 1HG2 THR A  43      -1.821   8.392 -11.540  1.00  1.33           H  
ATOM    604 2HG2 THR A  43      -1.341   8.713 -13.223  1.00  1.33           H  
ATOM    605 3HG2 THR A  43      -0.939   7.154 -12.464  1.00  1.33           H  
ATOM    606  N   ARG A  44       3.764   8.545 -12.540  1.00  1.49           N  
ATOM    607  CA  ARG A  44       5.085   9.050 -12.179  1.00  1.49           C  
ATOM    608  C   ARG A  44       6.120   8.637 -13.221  1.00  1.49           C  
ATOM    609  O   ARG A  44       5.954   7.626 -13.905  1.00  1.49           O  
ATOM    610  CB  ARG A  44       5.528   8.530 -10.815  1.00  1.49           C  
ATOM    611  CG  ARG A  44       4.681   8.966  -9.621  1.00  1.49           C  
ATOM    612  CD  ARG A  44       4.847  10.417  -9.342  1.00  1.49           C  
ATOM    613  NE  ARG A  44       4.128  10.835  -8.156  1.00  1.49           N  
ATOM    614  CZ  ARG A  44       2.838  11.232  -8.130  1.00  1.49           C  
ATOM    615  NH1 ARG A  44       2.113  11.271  -9.235  1.00  1.49           N  
ATOM    616  NH2 ARG A  44       2.291  11.591  -6.978  1.00  1.49           N  
ATOM    617  H   ARG A  44       3.678   7.607 -12.895  1.00  1.49           H  
ATOM    618  HA  ARG A  44       5.046  10.139 -12.143  1.00  1.49           H  
ATOM    619 1HB  ARG A  44       5.535   7.438 -10.827  1.00  1.49           H  
ATOM    620 2HB  ARG A  44       6.558   8.845 -10.622  1.00  1.49           H  
ATOM    621 1HG  ARG A  44       3.627   8.756  -9.796  1.00  1.49           H  
ATOM    622 2HG  ARG A  44       5.017   8.421  -8.746  1.00  1.49           H  
ATOM    623 1HD  ARG A  44       5.905  10.633  -9.194  1.00  1.49           H  
ATOM    624 2HD  ARG A  44       4.474  10.994 -10.188  1.00  1.49           H  
ATOM    625  HE  ARG A  44       4.631  10.827  -7.281  1.00  1.49           H  
ATOM    626 1HH1 ARG A  44       2.509  10.998 -10.150  1.00  1.49           H  
ATOM    627 2HH1 ARG A  44       1.153  11.569  -9.193  1.00  1.49           H  
ATOM    628 1HH2 ARG A  44       2.838  11.566  -6.128  1.00  1.49           H  
ATOM    629 2HH2 ARG A  44       1.328  11.890  -6.950  1.00  1.49           H  
ATOM    630  N   VAL A  45       7.193   9.414 -13.334  1.00  1.64           N  
ATOM    631  CA  VAL A  45       8.289   9.038 -14.219  1.00  1.64           C  
ATOM    632  C   VAL A  45       9.170   8.032 -13.509  1.00  1.64           C  
ATOM    633  O   VAL A  45       9.703   8.316 -12.441  1.00  1.64           O  
ATOM    634  CB  VAL A  45       9.123  10.265 -14.612  1.00  1.64           C  
ATOM    635  CG1 VAL A  45      10.313   9.830 -15.464  1.00  1.64           C  
ATOM    636  CG2 VAL A  45       8.242  11.244 -15.371  1.00  1.64           C  
ATOM    637  H   VAL A  45       7.270  10.250 -12.775  1.00  1.64           H  
ATOM    638  HA  VAL A  45       7.880   8.580 -15.120  1.00  1.64           H  
ATOM    639  HB  VAL A  45       9.514  10.741 -13.713  1.00  1.64           H  
ATOM    640 1HG1 VAL A  45      10.907  10.702 -15.734  1.00  1.64           H  
ATOM    641 2HG1 VAL A  45      10.933   9.131 -14.899  1.00  1.64           H  
ATOM    642 3HG1 VAL A  45       9.952   9.343 -16.369  1.00  1.64           H  
ATOM    643 1HG2 VAL A  45       8.828  12.122 -15.648  1.00  1.64           H  
ATOM    644 2HG2 VAL A  45       7.860  10.763 -16.272  1.00  1.64           H  
ATOM    645 3HG2 VAL A  45       7.408  11.549 -14.741  1.00  1.64           H  
ATOM    646  N   VAL A  46       9.332   6.867 -14.110  1.00  1.72           N  
ATOM    647  CA  VAL A  46      10.079   5.801 -13.474  1.00  1.72           C  
ATOM    648  C   VAL A  46      11.588   5.890 -13.620  1.00  1.72           C  
ATOM    649  O   VAL A  46      12.127   5.928 -14.726  1.00  1.72           O  
ATOM    650  CB  VAL A  46       9.616   4.461 -14.049  1.00  1.72           C  
ATOM    651  CG1 VAL A  46      10.476   3.315 -13.472  1.00  1.72           C  
ATOM    652  CG2 VAL A  46       8.124   4.261 -13.714  1.00  1.72           C  
ATOM    653  H   VAL A  46       8.884   6.706 -14.998  1.00  1.72           H  
ATOM    654  HA  VAL A  46       9.835   5.821 -12.408  1.00  1.72           H  
ATOM    655  HB  VAL A  46       9.757   4.468 -15.130  1.00  1.72           H  
ATOM    656 1HG1 VAL A  46      10.166   2.369 -13.906  1.00  1.72           H  
ATOM    657 2HG1 VAL A  46      11.520   3.488 -13.722  1.00  1.72           H  
ATOM    658 3HG1 VAL A  46      10.358   3.284 -12.391  1.00  1.72           H  
ATOM    659 1HG2 VAL A  46       7.775   3.320 -14.130  1.00  1.72           H  
ATOM    660 2HG2 VAL A  46       7.998   4.255 -12.626  1.00  1.72           H  
ATOM    661 3HG2 VAL A  46       7.540   5.080 -14.138  1.00  1.72           H  
ATOM    662  N   THR A  47      12.252   5.884 -12.474  1.00  1.75           N  
ATOM    663  CA  THR A  47      13.706   5.909 -12.358  1.00  1.75           C  
ATOM    664  C   THR A  47      14.222   4.682 -11.584  1.00  1.75           C  
ATOM    665  O   THR A  47      15.420   4.459 -11.445  1.00  1.75           O  
ATOM    666  CB  THR A  47      14.150   7.250 -11.742  1.00  1.75           C  
ATOM    667  OG1 THR A  47      13.515   7.442 -10.481  1.00  1.75           O  
ATOM    668  CG2 THR A  47      13.795   8.411 -12.667  1.00  1.75           C  
ATOM    669  H   THR A  47      11.704   5.896 -11.622  1.00  1.75           H  
ATOM    670  HA  THR A  47      14.135   5.862 -13.359  1.00  1.75           H  
ATOM    671  HB  THR A  47      15.228   7.235 -11.589  1.00  1.75           H  
ATOM    672  HG1 THR A  47      13.950   6.909  -9.794  1.00  1.75           H  
ATOM    673 1HG2 THR A  47      14.130   9.345 -12.216  1.00  1.75           H  
ATOM    674 2HG2 THR A  47      14.294   8.271 -13.626  1.00  1.75           H  
ATOM    675 3HG2 THR A  47      12.717   8.450 -12.820  1.00  1.75           H  
ATOM    676  N   ASP A  48      13.287   3.894 -11.071  1.00  1.70           N  
ATOM    677  CA  ASP A  48      13.583   2.711 -10.266  1.00  1.70           C  
ATOM    678  C   ASP A  48      12.400   1.761 -10.401  1.00  1.70           C  
ATOM    679  O   ASP A  48      11.263   2.215 -10.277  1.00  1.70           O  
ATOM    680  CB  ASP A  48      13.811   3.090  -8.787  1.00  1.70           C  
ATOM    681  CG  ASP A  48      14.455   1.987  -7.876  1.00  1.70           C  
ATOM    682  OD1 ASP A  48      15.575   2.189  -7.430  1.00  1.70           O  
ATOM    683  OD2 ASP A  48      13.810   0.959  -7.622  1.00  1.70           O  
ATOM    684  H   ASP A  48      12.328   4.141 -11.250  1.00  1.70           H  
ATOM    685  HA  ASP A  48      14.487   2.256 -10.662  1.00  1.70           H  
ATOM    686 1HB  ASP A  48      14.434   3.960  -8.751  1.00  1.70           H  
ATOM    687 2HB  ASP A  48      12.864   3.382  -8.339  1.00  1.70           H  
ATOM    688  N   PRO A  49      12.585   0.447 -10.583  1.00  1.61           N  
ATOM    689  CA  PRO A  49      11.494  -0.502 -10.688  1.00  1.61           C  
ATOM    690  C   PRO A  49      10.646  -0.477  -9.410  1.00  1.61           C  
ATOM    691  O   PRO A  49       9.456  -0.807  -9.442  1.00  1.61           O  
ATOM    692  CB  PRO A  49      12.225  -1.838 -10.883  1.00  1.61           C  
ATOM    693  CG  PRO A  49      13.627  -1.608 -10.343  1.00  1.61           C  
ATOM    694  CD  PRO A  49      13.936  -0.156 -10.619  1.00  1.61           C  
ATOM    695  HA  PRO A  49      10.887  -0.257 -11.570  1.00  1.61           H  
ATOM    696 1HB  PRO A  49      11.706  -2.625 -10.317  1.00  1.61           H  
ATOM    697 2HB  PRO A  49      12.201  -2.137 -11.934  1.00  1.61           H  
ATOM    698 1HG  PRO A  49      13.660  -1.842  -9.266  1.00  1.61           H  
ATOM    699 2HG  PRO A  49      14.335  -2.289 -10.838  1.00  1.61           H  
ATOM    700 1HD  PRO A  49      14.566   0.190  -9.817  1.00  1.61           H  
ATOM    701 2HD  PRO A  49      14.409  -0.017 -11.573  1.00  1.61           H  
ATOM    702  N   SER A  50      11.221  -0.015  -8.285  1.00  1.52           N  
ATOM    703  CA  SER A  50      10.463   0.091  -7.052  1.00  1.52           C  
ATOM    704  C   SER A  50       9.357   1.127  -7.242  1.00  1.52           C  
ATOM    705  O   SER A  50       8.251   0.971  -6.725  1.00  1.52           O  
ATOM    706  CB  SER A  50      11.357   0.553  -5.920  1.00  1.52           C  
ATOM    707  OG  SER A  50      12.373  -0.368  -5.678  1.00  1.52           O  
ATOM    708  H   SER A  50      12.207   0.271  -8.246  1.00  1.52           H  
ATOM    709  HA  SER A  50      10.019  -0.876  -6.817  1.00  1.52           H  
ATOM    710 1HB  SER A  50      11.789   1.527  -6.156  1.00  1.52           H  
ATOM    711 2HB  SER A  50      10.756   0.675  -5.021  1.00  1.52           H  
ATOM    712  HG  SER A  50      13.076  -0.121  -6.338  1.00  1.52           H  
ATOM    713  N   ASP A  51       9.684   2.207  -7.972  1.00  1.42           N  
ATOM    714  CA  ASP A  51       8.792   3.335  -8.230  1.00  1.42           C  
ATOM    715  C   ASP A  51       7.695   2.904  -9.178  1.00  1.42           C  
ATOM    716  O   ASP A  51       6.541   3.308  -9.050  1.00  1.42           O  
ATOM    717  CB  ASP A  51       9.563   4.501  -8.864  1.00  1.42           C  
ATOM    718  CG  ASP A  51       8.794   5.794  -8.901  1.00  1.42           C  
ATOM    719  OD1 ASP A  51       8.538   6.316  -7.861  1.00  1.42           O  
ATOM    720  OD2 ASP A  51       8.444   6.234  -9.965  1.00  1.42           O  
ATOM    721  H   ASP A  51      10.594   2.224  -8.418  1.00  1.42           H  
ATOM    722  HA  ASP A  51       8.344   3.658  -7.290  1.00  1.42           H  
ATOM    723 1HB  ASP A  51      10.494   4.659  -8.319  1.00  1.42           H  
ATOM    724 2HB  ASP A  51       9.826   4.242  -9.887  1.00  1.42           H  
ATOM    725  N   PHE A  52       8.067   2.079 -10.154  1.00  1.32           N  
ATOM    726  CA  PHE A  52       7.100   1.610 -11.139  1.00  1.32           C  
ATOM    727  C   PHE A  52       6.081   0.720 -10.449  1.00  1.32           C  
ATOM    728  O   PHE A  52       4.875   0.960 -10.551  1.00  1.32           O  
ATOM    729  CB  PHE A  52       7.824   0.904 -12.281  1.00  1.32           C  
ATOM    730  CG  PHE A  52       6.985   0.345 -13.443  1.00  1.32           C  
ATOM    731  CD1 PHE A  52       5.724   0.841 -13.775  1.00  1.32           C  
ATOM    732  CD2 PHE A  52       7.523  -0.644 -14.260  1.00  1.32           C  
ATOM    733  CE1 PHE A  52       5.029   0.319 -14.867  1.00  1.32           C  
ATOM    734  CE2 PHE A  52       6.832  -1.144 -15.352  1.00  1.32           C  
ATOM    735  CZ  PHE A  52       5.588  -0.669 -15.643  1.00  1.32           C  
ATOM    736  H   PHE A  52       9.049   1.807 -10.211  1.00  1.32           H  
ATOM    737  HA  PHE A  52       6.574   2.472 -11.548  1.00  1.32           H  
ATOM    738 1HB  PHE A  52       8.527   1.564 -12.683  1.00  1.32           H  
ATOM    739 2HB  PHE A  52       8.389   0.098 -11.866  1.00  1.32           H  
ATOM    740  HD1 PHE A  52       5.274   1.630 -13.168  1.00  1.32           H  
ATOM    741  HD2 PHE A  52       8.511  -1.025 -14.026  1.00  1.32           H  
ATOM    742  HE1 PHE A  52       4.038   0.688 -15.114  1.00  1.32           H  
ATOM    743  HE2 PHE A  52       7.270  -1.917 -15.978  1.00  1.32           H  
ATOM    744  HZ  PHE A  52       5.037  -1.070 -16.493  1.00  1.32           H  
ATOM    745  N   GLN A  53       6.552  -0.264  -9.676  1.00  1.24           N  
ATOM    746  CA  GLN A  53       5.593  -1.120  -9.002  1.00  1.24           C  
ATOM    747  C   GLN A  53       4.800  -0.345  -7.974  1.00  1.24           C  
ATOM    748  O   GLN A  53       3.591  -0.537  -7.864  1.00  1.24           O  
ATOM    749  CB  GLN A  53       6.275  -2.299  -8.304  1.00  1.24           C  
ATOM    750  CG  GLN A  53       5.282  -3.315  -7.664  1.00  1.24           C  
ATOM    751  CD  GLN A  53       4.322  -3.984  -8.692  1.00  1.24           C  
ATOM    752  OE1 GLN A  53       4.301  -3.626  -9.867  1.00  1.24           O  
ATOM    753  NE2 GLN A  53       3.539  -4.957  -8.256  1.00  1.24           N  
ATOM    754  H   GLN A  53       7.555  -0.426  -9.582  1.00  1.24           H  
ATOM    755  HA  GLN A  53       4.896  -1.507  -9.735  1.00  1.24           H  
ATOM    756 1HB  GLN A  53       6.903  -2.826  -8.997  1.00  1.24           H  
ATOM    757 2HB  GLN A  53       6.926  -1.915  -7.515  1.00  1.24           H  
ATOM    758 1HG  GLN A  53       5.855  -4.105  -7.176  1.00  1.24           H  
ATOM    759 2HG  GLN A  53       4.675  -2.787  -6.927  1.00  1.24           H  
ATOM    760 1HE2 GLN A  53       2.917  -5.420  -8.876  1.00  1.24           H  
ATOM    761 2HE2 GLN A  53       3.546  -5.251  -7.283  1.00  1.24           H  
ATOM    762  N   ALA A  54       5.446   0.558  -7.232  1.00  1.17           N  
ATOM    763  CA  ALA A  54       4.704   1.311  -6.247  1.00  1.17           C  
ATOM    764  C   ALA A  54       3.652   2.188  -6.887  1.00  1.17           C  
ATOM    765  O   ALA A  54       2.522   2.263  -6.405  1.00  1.17           O  
ATOM    766  CB  ALA A  54       5.621   2.176  -5.442  1.00  1.17           C  
ATOM    767  H   ALA A  54       6.450   0.711  -7.317  1.00  1.17           H  
ATOM    768  HA  ALA A  54       4.209   0.604  -5.587  1.00  1.17           H  
ATOM    769 1HB  ALA A  54       5.007   2.674  -4.737  1.00  1.17           H  
ATOM    770 2HB  ALA A  54       6.369   1.570  -4.934  1.00  1.17           H  
ATOM    771 3HB  ALA A  54       6.118   2.891  -6.087  1.00  1.17           H  
ATOM    772  N   ALA A  55       3.983   2.845  -7.994  1.00  1.11           N  
ATOM    773  CA  ALA A  55       2.998   3.711  -8.598  1.00  1.11           C  
ATOM    774  C   ALA A  55       1.791   2.906  -9.004  1.00  1.11           C  
ATOM    775  O   ALA A  55       0.652   3.278  -8.714  1.00  1.11           O  
ATOM    776  CB  ALA A  55       3.576   4.408  -9.819  1.00  1.11           C  
ATOM    777  H   ALA A  55       4.916   2.784  -8.399  1.00  1.11           H  
ATOM    778  HA  ALA A  55       2.689   4.451  -7.860  1.00  1.11           H  
ATOM    779 1HB  ALA A  55       2.823   5.058 -10.256  1.00  1.11           H  
ATOM    780 2HB  ALA A  55       4.448   4.999  -9.528  1.00  1.11           H  
ATOM    781 3HB  ALA A  55       3.882   3.654 -10.551  1.00  1.11           H  
ATOM    782  N   CYS A  56       2.033   1.741  -9.591  1.00  1.07           N  
ATOM    783  CA  CYS A  56       0.929   0.922 -10.040  1.00  1.07           C  
ATOM    784  C   CYS A  56       0.129   0.407  -8.853  1.00  1.07           C  
ATOM    785  O   CYS A  56      -1.111   0.421  -8.853  1.00  1.07           O  
ATOM    786  CB  CYS A  56       1.473  -0.243 -10.852  1.00  1.07           C  
ATOM    787  SG  CYS A  56       2.261   0.231 -12.454  1.00  1.07           S  
ATOM    788  H   CYS A  56       2.994   1.442  -9.780  1.00  1.07           H  
ATOM    789  HA  CYS A  56       0.264   1.529 -10.647  1.00  1.07           H  
ATOM    790 1HB  CYS A  56       2.221  -0.780 -10.257  1.00  1.07           H  
ATOM    791 2HB  CYS A  56       0.673  -0.941 -11.067  1.00  1.07           H  
ATOM    792  N   ALA A  57       0.832   0.036  -7.784  1.00  1.03           N  
ATOM    793  CA  ALA A  57       0.186  -0.480  -6.592  1.00  1.03           C  
ATOM    794  C   ALA A  57      -0.788   0.532  -6.001  1.00  1.03           C  
ATOM    795  O   ALA A  57      -1.866   0.158  -5.528  1.00  1.03           O  
ATOM    796  CB  ALA A  57       1.223  -0.860  -5.556  1.00  1.03           C  
ATOM    797  H   ALA A  57       1.850   0.059  -7.813  1.00  1.03           H  
ATOM    798  HA  ALA A  57      -0.378  -1.371  -6.879  1.00  1.03           H  
ATOM    799 1HB  ALA A  57       0.728  -1.275  -4.681  1.00  1.03           H  
ATOM    800 2HB  ALA A  57       1.902  -1.601  -5.983  1.00  1.03           H  
ATOM    801 3HB  ALA A  57       1.783   0.024  -5.272  1.00  1.03           H  
ATOM    802  N   THR A  58      -0.462   1.828  -6.089  1.00  0.99           N  
ATOM    803  CA  THR A  58      -1.335   2.841  -5.504  1.00  0.99           C  
ATOM    804  C   THR A  58      -2.656   2.999  -6.273  1.00  0.99           C  
ATOM    805  O   THR A  58      -3.600   3.600  -5.754  1.00  0.99           O  
ATOM    806  CB  THR A  58      -0.622   4.212  -5.337  1.00  0.99           C  
ATOM    807  OG1 THR A  58      -0.179   4.746  -6.607  1.00  0.99           O  
ATOM    808  CG2 THR A  58       0.572   4.077  -4.380  1.00  0.99           C  
ATOM    809  H   THR A  58       0.437   2.097  -6.499  1.00  0.99           H  
ATOM    810  HA  THR A  58      -1.591   2.509  -4.499  1.00  0.99           H  
ATOM    811  HB  THR A  58      -1.322   4.921  -4.902  1.00  0.99           H  
ATOM    812  HG1 THR A  58       0.069   4.037  -7.249  1.00  0.99           H  
ATOM    813 1HG2 THR A  58       1.037   5.046  -4.258  1.00  0.99           H  
ATOM    814 2HG2 THR A  58       0.223   3.714  -3.413  1.00  0.99           H  
ATOM    815 3HG2 THR A  58       1.285   3.388  -4.775  1.00  0.99           H  
ATOM    816  N   ASP A  59      -2.736   2.440  -7.490  1.00  0.95           N  
ATOM    817  CA  ASP A  59      -3.966   2.445  -8.275  1.00  0.95           C  
ATOM    818  C   ASP A  59      -4.673   1.083  -8.219  1.00  0.95           C  
ATOM    819  O   ASP A  59      -5.664   0.868  -8.919  1.00  0.95           O  
ATOM    820  CB  ASP A  59      -3.693   2.813  -9.744  1.00  0.95           C  
ATOM    821  CG  ASP A  59      -3.269   4.276  -9.954  1.00  0.95           C  
ATOM    822  OD1 ASP A  59      -3.881   5.142  -9.369  1.00  0.95           O  
ATOM    823  OD2 ASP A  59      -2.360   4.514 -10.709  1.00  0.95           O  
ATOM    824  H   ASP A  59      -1.933   1.945  -7.874  1.00  0.95           H  
ATOM    825  HA  ASP A  59      -4.639   3.192  -7.856  1.00  0.95           H  
ATOM    826 1HB  ASP A  59      -2.894   2.167 -10.125  1.00  0.95           H  
ATOM    827 2HB  ASP A  59      -4.582   2.612 -10.342  1.00  0.95           H  
ATOM    828  N   GLY A  60      -4.165   0.153  -7.394  1.00  0.92           N  
ATOM    829  CA  GLY A  60      -4.742  -1.188  -7.304  1.00  0.92           C  
ATOM    830  C   GLY A  60      -4.355  -2.076  -8.496  1.00  0.92           C  
ATOM    831  O   GLY A  60      -5.037  -3.060  -8.793  1.00  0.92           O  
ATOM    832  H   GLY A  60      -3.359   0.359  -6.805  1.00  0.92           H  
ATOM    833 1HA  GLY A  60      -4.400  -1.655  -6.380  1.00  0.92           H  
ATOM    834 2HA  GLY A  60      -5.825  -1.111  -7.242  1.00  0.92           H  
ATOM    835  N   GLN A  61      -3.289  -1.700  -9.204  1.00  0.89           N  
ATOM    836  CA  GLN A  61      -2.831  -2.392 -10.406  1.00  0.89           C  
ATOM    837  C   GLN A  61      -1.394  -2.900 -10.270  1.00  0.89           C  
ATOM    838  O   GLN A  61      -0.723  -2.616  -9.281  1.00  0.89           O  
ATOM    839  CB  GLN A  61      -3.008  -1.465 -11.609  1.00  0.89           C  
ATOM    840  CG  GLN A  61      -4.476  -1.141 -11.898  1.00  0.89           C  
ATOM    841  CD  GLN A  61      -4.702  -0.246 -13.103  1.00  0.89           C  
ATOM    842  OE1 GLN A  61      -3.920   0.660 -13.395  1.00  0.89           O  
ATOM    843  NE2 GLN A  61      -5.805  -0.510 -13.800  1.00  0.89           N  
ATOM    844  H   GLN A  61      -2.746  -0.892  -8.903  1.00  0.89           H  
ATOM    845  HA  GLN A  61      -3.465  -3.263 -10.567  1.00  0.89           H  
ATOM    846 1HB  GLN A  61      -2.498  -0.524 -11.403  1.00  0.89           H  
ATOM    847 2HB  GLN A  61      -2.556  -1.893 -12.468  1.00  0.89           H  
ATOM    848 1HG  GLN A  61      -5.004  -2.079 -12.071  1.00  0.89           H  
ATOM    849 2HG  GLN A  61      -4.896  -0.637 -11.029  1.00  0.89           H  
ATOM    850 1HE2 GLN A  61      -6.057   0.024 -14.615  1.00  0.89           H  
ATOM    851 2HE2 GLN A  61      -6.409  -1.252 -13.509  1.00  0.89           H  
ATOM    852  N   ARG A  62      -0.948  -3.722 -11.222  1.00  0.86           N  
ATOM    853  CA  ARG A  62       0.408  -4.270 -11.215  1.00  0.86           C  
ATOM    854  C   ARG A  62       1.246  -3.720 -12.362  1.00  0.86           C  
ATOM    855  O   ARG A  62       0.728  -3.455 -13.449  1.00  0.86           O  
ATOM    856  CB  ARG A  62       0.352  -5.791 -11.321  1.00  0.86           C  
ATOM    857  CG  ARG A  62      -0.306  -6.476 -10.119  1.00  0.86           C  
ATOM    858  CD  ARG A  62      -0.256  -7.967 -10.199  1.00  0.86           C  
ATOM    859  NE  ARG A  62      -0.912  -8.587  -9.053  1.00  0.86           N  
ATOM    860  CZ  ARG A  62      -0.806  -9.888  -8.722  1.00  0.86           C  
ATOM    861  NH1 ARG A  62      -0.071 -10.686  -9.451  1.00  0.86           N  
ATOM    862  NH2 ARG A  62      -1.436 -10.357  -7.660  1.00  0.86           N  
ATOM    863  H   ARG A  62      -1.564  -3.960 -11.990  1.00  0.86           H  
ATOM    864  HA  ARG A  62       0.892  -4.000 -10.276  1.00  0.86           H  
ATOM    865 1HB  ARG A  62      -0.211  -6.070 -12.215  1.00  0.86           H  
ATOM    866 2HB  ARG A  62       1.363  -6.185 -11.430  1.00  0.86           H  
ATOM    867 1HG  ARG A  62       0.207  -6.168  -9.205  1.00  0.86           H  
ATOM    868 2HG  ARG A  62      -1.355  -6.175 -10.065  1.00  0.86           H  
ATOM    869 1HD  ARG A  62      -0.760  -8.300 -11.104  1.00  0.86           H  
ATOM    870 2HD  ARG A  62       0.786  -8.302 -10.217  1.00  0.86           H  
ATOM    871  HE  ARG A  62      -1.492  -7.999  -8.469  1.00  0.86           H  
ATOM    872 1HH1 ARG A  62       0.417 -10.326 -10.259  1.00  0.86           H  
ATOM    873 2HH1 ARG A  62       0.044 -11.656  -9.198  1.00  0.86           H  
ATOM    874 1HH2 ARG A  62      -2.002  -9.740  -7.095  1.00  0.86           H  
ATOM    875 2HH2 ARG A  62      -1.349 -11.332  -7.415  1.00  0.86           H  
ATOM    876  N   ALA A  63       2.552  -3.561 -12.145  1.00  0.84           N  
ATOM    877  CA  ALA A  63       3.411  -3.072 -13.217  1.00  0.84           C  
ATOM    878  C   ALA A  63       3.686  -4.130 -14.252  1.00  0.84           C  
ATOM    879  O   ALA A  63       4.159  -5.225 -13.922  1.00  0.84           O  
ATOM    880  CB  ALA A  63       4.709  -2.610 -12.648  1.00  0.84           C  
ATOM    881  H   ALA A  63       2.985  -3.754 -11.240  1.00  0.84           H  
ATOM    882  HA  ALA A  63       2.909  -2.247 -13.715  1.00  0.84           H  
ATOM    883 1HB  ALA A  63       5.317  -2.255 -13.415  1.00  0.84           H  
ATOM    884 2HB  ALA A  63       4.535  -1.823 -11.931  1.00  0.84           H  
ATOM    885 3HB  ALA A  63       5.185  -3.442 -12.176  1.00  0.84           H  
ATOM    886  N   ARG A  64       3.400  -3.793 -15.506  1.00  0.84           N  
ATOM    887  CA  ARG A  64       3.596  -4.684 -16.642  1.00  0.84           C  
ATOM    888  C   ARG A  64       4.155  -3.974 -17.864  1.00  0.84           C  
ATOM    889  O   ARG A  64       3.948  -2.775 -18.048  1.00  0.84           O  
ATOM    890  CB  ARG A  64       2.316  -5.413 -16.993  1.00  0.84           C  
ATOM    891  CG  ARG A  64       1.809  -6.403 -15.904  1.00  0.84           C  
ATOM    892  CD  ARG A  64       2.743  -7.571 -15.835  1.00  0.84           C  
ATOM    893  NE  ARG A  64       2.342  -8.648 -14.914  1.00  0.84           N  
ATOM    894  CZ  ARG A  64       2.654  -8.722 -13.587  1.00  0.84           C  
ATOM    895  NH1 ARG A  64       3.347  -7.781 -12.988  1.00  0.84           N  
ATOM    896  NH2 ARG A  64       2.269  -9.771 -12.871  1.00  0.84           N  
ATOM    897  H   ARG A  64       3.001  -2.869 -15.679  1.00  0.84           H  
ATOM    898  HA  ARG A  64       4.294  -5.446 -16.364  1.00  0.84           H  
ATOM    899 1HB  ARG A  64       1.516  -4.691 -17.183  1.00  0.84           H  
ATOM    900 2HB  ARG A  64       2.458  -5.977 -17.908  1.00  0.84           H  
ATOM    901 1HG  ARG A  64       1.724  -5.929 -14.933  1.00  0.84           H  
ATOM    902 2HG  ARG A  64       0.826  -6.777 -16.203  1.00  0.84           H  
ATOM    903 1HD  ARG A  64       2.839  -8.001 -16.836  1.00  0.84           H  
ATOM    904 2HD  ARG A  64       3.706  -7.207 -15.518  1.00  0.84           H  
ATOM    905  HE  ARG A  64       1.808  -9.409 -15.311  1.00  0.84           H  
ATOM    906 1HH1 ARG A  64       3.661  -6.941 -13.493  1.00  0.84           H  
ATOM    907 2HH1 ARG A  64       3.568  -7.886 -12.000  1.00  0.84           H  
ATOM    908 1HH2 ARG A  64       1.746 -10.522 -13.301  1.00  0.84           H  
ATOM    909 2HH2 ARG A  64       2.543  -9.828 -11.867  1.00  0.84           H  
ATOM    910  N   CYS A  65       4.875  -4.718 -18.691  1.00  0.87           N  
ATOM    911  CA  CYS A  65       5.363  -4.190 -19.955  1.00  0.87           C  
ATOM    912  C   CYS A  65       4.623  -4.830 -21.108  1.00  0.87           C  
ATOM    913  O   CYS A  65       4.599  -6.055 -21.246  1.00  0.87           O  
ATOM    914  CB  CYS A  65       6.851  -4.384 -20.061  1.00  0.87           C  
ATOM    915  SG  CYS A  65       7.743  -3.444 -18.846  1.00  0.87           S  
ATOM    916  H   CYS A  65       5.056  -5.694 -18.464  1.00  0.87           H  
ATOM    917  HA  CYS A  65       5.174  -3.120 -19.979  1.00  0.87           H  
ATOM    918 1HB  CYS A  65       7.096  -5.425 -19.928  1.00  0.87           H  
ATOM    919 2HB  CYS A  65       7.175  -4.088 -21.037  1.00  0.87           H  
ATOM    920  N   CYS A  66       3.964  -4.013 -21.911  1.00  0.94           N  
ATOM    921  CA  CYS A  66       3.091  -4.553 -22.940  1.00  0.94           C  
ATOM    922  C   CYS A  66       3.535  -4.239 -24.363  1.00  0.94           C  
ATOM    923  O   CYS A  66       4.306  -3.302 -24.607  1.00  0.94           O  
ATOM    924  CB  CYS A  66       1.672  -4.064 -22.687  1.00  0.94           C  
ATOM    925  SG  CYS A  66       1.024  -4.607 -21.069  1.00  0.94           S  
ATOM    926  H   CYS A  66       4.027  -3.008 -21.769  1.00  0.94           H  
ATOM    927  HA  CYS A  66       3.079  -5.634 -22.835  1.00  0.94           H  
ATOM    928 1HB  CYS A  66       1.642  -2.973 -22.720  1.00  0.94           H  
ATOM    929 2HB  CYS A  66       1.008  -4.440 -23.466  1.00  0.94           H  
ATOM    930  N   LEU A  67       3.067  -5.057 -25.312  1.00  1.07           N  
ATOM    931  CA  LEU A  67       3.399  -4.856 -26.730  1.00  1.07           C  
ATOM    932  C   LEU A  67       2.812  -3.585 -27.336  1.00  1.07           C  
ATOM    933  O   LEU A  67       3.431  -2.945 -28.188  1.00  1.07           O  
ATOM    934  CB  LEU A  67       2.871  -6.005 -27.588  1.00  1.07           C  
ATOM    935  CG  LEU A  67       3.492  -7.358 -27.380  1.00  1.07           C  
ATOM    936  CD1 LEU A  67       2.793  -8.364 -28.256  1.00  1.07           C  
ATOM    937  CD2 LEU A  67       4.957  -7.303 -27.685  1.00  1.07           C  
ATOM    938  H   LEU A  67       2.469  -5.840 -25.027  1.00  1.07           H  
ATOM    939  HA  LEU A  67       4.481  -4.808 -26.826  1.00  1.07           H  
ATOM    940 1HB  LEU A  67       1.804  -6.109 -27.397  1.00  1.07           H  
ATOM    941 2HB  LEU A  67       3.002  -5.737 -28.634  1.00  1.07           H  
ATOM    942  HG  LEU A  67       3.336  -7.653 -26.357  1.00  1.07           H  
ATOM    943 1HD1 LEU A  67       3.218  -9.353 -28.087  1.00  1.07           H  
ATOM    944 2HD1 LEU A  67       1.738  -8.374 -28.026  1.00  1.07           H  
ATOM    945 3HD1 LEU A  67       2.923  -8.086 -29.301  1.00  1.07           H  
ATOM    946 1HD2 LEU A  67       5.404  -8.281 -27.524  1.00  1.07           H  
ATOM    947 2HD2 LEU A  67       5.102  -7.003 -28.719  1.00  1.07           H  
ATOM    948 3HD2 LEU A  67       5.415  -6.587 -27.035  1.00  1.07           H  
ATOM    949  N   LEU A  68       1.601  -3.236 -26.925  1.00  1.26           N  
ATOM    950  CA  LEU A  68       0.926  -2.094 -27.516  1.00  1.26           C  
ATOM    951  C   LEU A  68       0.751  -0.915 -26.564  1.00  1.26           C  
ATOM    952  O   LEU A  68       0.422  -1.114 -25.394  1.00  1.26           O  
ATOM    953  CB  LEU A  68      -0.456  -2.520 -27.993  1.00  1.26           C  
ATOM    954  CG  LEU A  68      -0.516  -3.583 -29.024  1.00  1.26           C  
ATOM    955  CD1 LEU A  68      -1.975  -3.907 -29.280  1.00  1.26           C  
ATOM    956  CD2 LEU A  68       0.172  -3.092 -30.274  1.00  1.26           C  
ATOM    957  H   LEU A  68       1.147  -3.784 -26.209  1.00  1.26           H  
ATOM    958  HA  LEU A  68       1.511  -1.806 -28.378  1.00  1.26           H  
ATOM    959 1HB  LEU A  68      -0.987  -2.911 -27.138  1.00  1.26           H  
ATOM    960 2HB  LEU A  68      -0.988  -1.660 -28.375  1.00  1.26           H  
ATOM    961  HG  LEU A  68      -0.021  -4.484 -28.665  1.00  1.26           H  
ATOM    962 1HD1 LEU A  68      -2.050  -4.688 -30.035  1.00  1.26           H  
ATOM    963 2HD1 LEU A  68      -2.440  -4.251 -28.364  1.00  1.26           H  
ATOM    964 3HD1 LEU A  68      -2.492  -3.012 -29.630  1.00  1.26           H  
ATOM    965 1HD2 LEU A  68       0.125  -3.864 -31.043  1.00  1.26           H  
ATOM    966 2HD2 LEU A  68      -0.328  -2.192 -30.632  1.00  1.26           H  
ATOM    967 3HD2 LEU A  68       1.216  -2.863 -30.052  1.00  1.26           H  
ATOM    968  N   PRO A  69       0.848   0.337 -27.056  1.00  1.50           N  
ATOM    969  CA  PRO A  69       0.602   1.571 -26.327  1.00  1.50           C  
ATOM    970  C   PRO A  69      -0.886   1.861 -26.260  1.00  1.50           C  
ATOM    971  O   PRO A  69      -1.344   2.910 -26.716  1.00  1.50           O  
ATOM    972  CB  PRO A  69       1.310   2.605 -27.197  1.00  1.50           C  
ATOM    973  CG  PRO A  69       1.134   2.069 -28.602  1.00  1.50           C  
ATOM    974  CD  PRO A  69       1.247   0.558 -28.464  1.00  1.50           C  
ATOM    975  HA  PRO A  69       1.043   1.506 -25.320  1.00  1.50           H  
ATOM    976 1HB  PRO A  69       0.848   3.591 -27.055  1.00  1.50           H  
ATOM    977 2HB  PRO A  69       2.362   2.698 -26.898  1.00  1.50           H  
ATOM    978 1HG  PRO A  69       0.156   2.381 -28.999  1.00  1.50           H  
ATOM    979 2HG  PRO A  69       1.899   2.496 -29.269  1.00  1.50           H  
ATOM    980 1HD  PRO A  69       0.543   0.080 -29.161  1.00  1.50           H  
ATOM    981 2HD  PRO A  69       2.293   0.251 -28.631  1.00  1.50           H  
ATOM    982  N   VAL A  70      -1.641   0.916 -25.732  1.00  1.73           N  
ATOM    983  CA  VAL A  70      -3.086   1.051 -25.670  1.00  1.73           C  
ATOM    984  C   VAL A  70      -3.558   0.718 -24.276  1.00  1.73           C  
ATOM    985  O   VAL A  70      -2.954  -0.112 -23.599  1.00  1.73           O  
ATOM    986  CB  VAL A  70      -3.727   0.083 -26.666  1.00  1.73           C  
ATOM    987  CG1 VAL A  70      -3.287   0.390 -28.095  1.00  1.73           C  
ATOM    988  CG2 VAL A  70      -3.326  -1.249 -26.277  1.00  1.73           C  
ATOM    989  H   VAL A  70      -1.179   0.086 -25.360  1.00  1.73           H  
ATOM    990  HA  VAL A  70      -3.365   2.077 -25.911  1.00  1.73           H  
ATOM    991  HB  VAL A  70      -4.812   0.173 -26.636  1.00  1.73           H  
ATOM    992 1HG1 VAL A  70      -3.758  -0.324 -28.776  1.00  1.73           H  
ATOM    993 2HG1 VAL A  70      -3.594   1.402 -28.358  1.00  1.73           H  
ATOM    994 3HG1 VAL A  70      -2.212   0.310 -28.182  1.00  1.73           H  
ATOM    995 1HG2 VAL A  70      -3.735  -1.977 -26.952  1.00  1.73           H  
ATOM    996 2HG2 VAL A  70      -2.259  -1.297 -26.294  1.00  1.73           H  
ATOM    997 3HG2 VAL A  70      -3.682  -1.439 -25.265  1.00  1.73           H  
ATOM    998  N   LEU A  71      -4.646   1.340 -23.856  1.00  1.84           N  
ATOM    999  CA  LEU A  71      -5.164   1.100 -22.517  1.00  1.84           C  
ATOM   1000  C   LEU A  71      -6.539   0.408 -22.480  1.00  1.84           C  
ATOM   1001  O   LEU A  71      -6.884  -0.309 -21.533  1.00  1.84           O  
ATOM   1002  CB  LEU A  71      -5.202   2.450 -21.803  1.00  1.84           C  
ATOM   1003  CG  LEU A  71      -3.810   3.170 -21.705  1.00  1.84           C  
ATOM   1004  CD1 LEU A  71      -3.993   4.502 -21.022  1.00  1.84           C  
ATOM   1005  CD2 LEU A  71      -2.795   2.292 -20.977  1.00  1.84           C  
ATOM   1006  H   LEU A  71      -5.091   2.015 -24.459  1.00  1.84           H  
ATOM   1007  HA  LEU A  71      -4.459   0.465 -21.995  1.00  1.84           H  
ATOM   1008 1HB  LEU A  71      -5.881   3.110 -22.340  1.00  1.84           H  
ATOM   1009 2HB  LEU A  71      -5.588   2.315 -20.810  1.00  1.84           H  
ATOM   1010  HG  LEU A  71      -3.438   3.368 -22.709  1.00  1.84           H  
ATOM   1011 1HD1 LEU A  71      -3.043   5.011 -20.974  1.00  1.84           H  
ATOM   1012 2HD1 LEU A  71      -4.702   5.106 -21.585  1.00  1.84           H  
ATOM   1013 3HD1 LEU A  71      -4.372   4.347 -20.021  1.00  1.84           H  
ATOM   1014 1HD2 LEU A  71      -1.838   2.799 -20.927  1.00  1.84           H  
ATOM   1015 2HD2 LEU A  71      -3.134   2.099 -20.011  1.00  1.84           H  
ATOM   1016 3HD2 LEU A  71      -2.669   1.350 -21.497  1.00  1.84           H  
ATOM   1017  N   GLY A  72      -7.332   0.638 -23.531  1.00  1.79           N  
ATOM   1018  CA  GLY A  72      -8.737   0.218 -23.602  1.00  1.79           C  
ATOM   1019  C   GLY A  72      -9.000  -1.183 -24.162  1.00  1.79           C  
ATOM   1020  O   GLY A  72     -10.147  -1.524 -24.455  1.00  1.79           O  
ATOM   1021  H   GLY A  72      -6.965   1.174 -24.297  1.00  1.79           H  
ATOM   1022 1HA  GLY A  72      -9.168   0.281 -22.603  1.00  1.79           H  
ATOM   1023 2HA  GLY A  72      -9.282   0.941 -24.207  1.00  1.79           H  
ATOM   1024  N   GLN A  73      -7.956  -1.978 -24.345  1.00  1.59           N  
ATOM   1025  CA  GLN A  73      -8.120  -3.315 -24.911  1.00  1.59           C  
ATOM   1026  C   GLN A  73      -7.197  -4.309 -24.243  1.00  1.59           C  
ATOM   1027  O   GLN A  73      -6.169  -3.935 -23.683  1.00  1.59           O  
ATOM   1028  CB  GLN A  73      -7.787  -3.350 -26.398  1.00  1.59           C  
ATOM   1029  CG  GLN A  73      -6.332  -3.085 -26.666  1.00  1.59           C  
ATOM   1030  CD  GLN A  73      -5.935  -3.264 -28.106  1.00  1.59           C  
ATOM   1031  OE1 GLN A  73      -6.065  -2.379 -28.963  1.00  1.59           O  
ATOM   1032  NE2 GLN A  73      -5.441  -4.469 -28.380  1.00  1.59           N  
ATOM   1033  H   GLN A  73      -7.039  -1.652 -24.078  1.00  1.59           H  
ATOM   1034  HA  GLN A  73      -9.146  -3.645 -24.752  1.00  1.59           H  
ATOM   1035 1HB  GLN A  73      -8.028  -4.333 -26.803  1.00  1.59           H  
ATOM   1036 2HB  GLN A  73      -8.386  -2.612 -26.929  1.00  1.59           H  
ATOM   1037 1HG  GLN A  73      -6.114  -2.065 -26.368  1.00  1.59           H  
ATOM   1038 2HG  GLN A  73      -5.748  -3.779 -26.074  1.00  1.59           H  
ATOM   1039 1HE2 GLN A  73      -5.165  -4.703 -29.311  1.00  1.59           H  
ATOM   1040 2HE2 GLN A  73      -5.371  -5.170 -27.621  1.00  1.59           H  
ATOM   1041  N   ALA A  74      -7.545  -5.590 -24.313  1.00  1.33           N  
ATOM   1042  CA  ALA A  74      -6.616  -6.583 -23.809  1.00  1.33           C  
ATOM   1043  C   ALA A  74      -5.336  -6.557 -24.641  1.00  1.33           C  
ATOM   1044  O   ALA A  74      -5.387  -6.403 -25.875  1.00  1.33           O  
ATOM   1045  CB  ALA A  74      -7.224  -7.972 -23.819  1.00  1.33           C  
ATOM   1046  H   ALA A  74      -8.418  -5.868 -24.735  1.00  1.33           H  
ATOM   1047  HA  ALA A  74      -6.366  -6.305 -22.792  1.00  1.33           H  
ATOM   1048 1HB  ALA A  74      -6.497  -8.678 -23.410  1.00  1.33           H  
ATOM   1049 2HB  ALA A  74      -8.123  -7.979 -23.205  1.00  1.33           H  
ATOM   1050 3HB  ALA A  74      -7.475  -8.254 -24.838  1.00  1.33           H  
ATOM   1051  N   VAL A  75      -4.210  -6.720 -23.956  1.00  1.11           N  
ATOM   1052  CA  VAL A  75      -2.883  -6.723 -24.564  1.00  1.11           C  
ATOM   1053  C   VAL A  75      -1.947  -7.817 -24.059  1.00  1.11           C  
ATOM   1054  O   VAL A  75      -1.978  -8.180 -22.887  1.00  1.11           O  
ATOM   1055  CB  VAL A  75      -2.215  -5.364 -24.295  1.00  1.11           C  
ATOM   1056  CG1 VAL A  75      -2.846  -4.245 -25.028  1.00  1.11           C  
ATOM   1057  CG2 VAL A  75      -2.403  -5.053 -22.839  1.00  1.11           C  
ATOM   1058  H   VAL A  75      -4.298  -6.850 -22.948  1.00  1.11           H  
ATOM   1059  HA  VAL A  75      -3.008  -6.849 -25.638  1.00  1.11           H  
ATOM   1060  HB  VAL A  75      -1.157  -5.430 -24.560  1.00  1.11           H  
ATOM   1061 1HG1 VAL A  75      -2.319  -3.334 -24.755  1.00  1.11           H  
ATOM   1062 2HG1 VAL A  75      -2.770  -4.411 -26.092  1.00  1.11           H  
ATOM   1063 3HG1 VAL A  75      -3.883  -4.158 -24.750  1.00  1.11           H  
ATOM   1064 1HG2 VAL A  75      -1.920  -4.108 -22.586  1.00  1.11           H  
ATOM   1065 2HG2 VAL A  75      -3.469  -4.985 -22.613  1.00  1.11           H  
ATOM   1066 3HG2 VAL A  75      -1.991  -5.829 -22.276  1.00  1.11           H  
ATOM   1067  N   LEU A  76      -1.033  -8.287 -24.913  1.00  0.95           N  
ATOM   1068  CA  LEU A  76      -0.051  -9.257 -24.420  1.00  0.95           C  
ATOM   1069  C   LEU A  76       1.022  -8.524 -23.657  1.00  0.95           C  
ATOM   1070  O   LEU A  76       1.501  -7.472 -24.115  1.00  0.95           O  
ATOM   1071  CB  LEU A  76       0.598 -10.044 -25.548  1.00  0.95           C  
ATOM   1072  CG  LEU A  76      -0.330 -10.923 -26.361  1.00  0.95           C  
ATOM   1073  CD1 LEU A  76       0.447 -11.564 -27.497  1.00  0.95           C  
ATOM   1074  CD2 LEU A  76      -0.915 -11.961 -25.449  1.00  0.95           C  
ATOM   1075  H   LEU A  76      -1.022  -7.985 -25.877  1.00  0.95           H  
ATOM   1076  HA  LEU A  76      -0.544  -9.955 -23.747  1.00  0.95           H  
ATOM   1077 1HB  LEU A  76       1.071  -9.356 -26.200  1.00  0.95           H  
ATOM   1078 2HB  LEU A  76       1.365 -10.688 -25.115  1.00  0.95           H  
ATOM   1079  HG  LEU A  76      -1.130 -10.323 -26.791  1.00  0.95           H  
ATOM   1080 1HD1 LEU A  76      -0.219 -12.199 -28.082  1.00  0.95           H  
ATOM   1081 2HD1 LEU A  76       0.860 -10.789 -28.138  1.00  0.95           H  
ATOM   1082 3HD1 LEU A  76       1.257 -12.168 -27.088  1.00  0.95           H  
ATOM   1083 1HD2 LEU A  76      -1.591 -12.612 -26.003  1.00  0.95           H  
ATOM   1084 2HD2 LEU A  76      -0.109 -12.549 -25.022  1.00  0.95           H  
ATOM   1085 3HD2 LEU A  76      -1.454 -11.465 -24.657  1.00  0.95           H  
ATOM   1086  N   CYS A  77       1.389  -9.081 -22.500  1.00  0.86           N  
ATOM   1087  CA  CYS A  77       2.360  -8.422 -21.631  1.00  0.86           C  
ATOM   1088  C   CYS A  77       3.383  -9.335 -20.967  1.00  0.86           C  
ATOM   1089  O   CYS A  77       3.264 -10.558 -20.999  1.00  0.86           O  
ATOM   1090  CB  CYS A  77       1.597  -7.648 -20.567  1.00  0.86           C  
ATOM   1091  SG  CYS A  77       0.404  -6.528 -21.309  1.00  0.86           S  
ATOM   1092  H   CYS A  77       0.953  -9.966 -22.222  1.00  0.86           H  
ATOM   1093  HA  CYS A  77       2.907  -7.711 -22.227  1.00  0.86           H  
ATOM   1094 1HB  CYS A  77       1.062  -8.332 -19.901  1.00  0.86           H  
ATOM   1095 2HB  CYS A  77       2.286  -7.066 -19.965  1.00  0.86           H  
ATOM   1096  N   GLN A  78       4.377  -8.714 -20.337  1.00  0.84           N  
ATOM   1097  CA  GLN A  78       5.376  -9.422 -19.550  1.00  0.84           C  
ATOM   1098  C   GLN A  78       5.645  -8.698 -18.232  1.00  0.84           C  
ATOM   1099  O   GLN A  78       5.400  -7.494 -18.094  1.00  0.84           O  
ATOM   1100  CB  GLN A  78       6.699  -9.552 -20.296  1.00  0.84           C  
ATOM   1101  CG  GLN A  78       7.411  -8.230 -20.511  1.00  0.84           C  
ATOM   1102  CD  GLN A  78       8.751  -8.367 -21.229  1.00  0.84           C  
ATOM   1103  OE1 GLN A  78       8.972  -9.306 -22.005  1.00  0.84           O  
ATOM   1104  NE2 GLN A  78       9.664  -7.432 -20.941  1.00  0.84           N  
ATOM   1105  H   GLN A  78       4.442  -7.705 -20.435  1.00  0.84           H  
ATOM   1106  HA  GLN A  78       5.000 -10.418 -19.318  1.00  0.84           H  
ATOM   1107 1HB  GLN A  78       7.368 -10.207 -19.741  1.00  0.84           H  
ATOM   1108 2HB  GLN A  78       6.523 -10.004 -21.274  1.00  0.84           H  
ATOM   1109 1HG  GLN A  78       6.767  -7.582 -21.098  1.00  0.84           H  
ATOM   1110 2HG  GLN A  78       7.599  -7.782 -19.533  1.00  0.84           H  
ATOM   1111 1HE2 GLN A  78      10.599  -7.464 -21.354  1.00  0.84           H  
ATOM   1112 2HE2 GLN A  78       9.433  -6.712 -20.288  1.00  0.84           H  
ATOM   1113  N   THR A  79       6.147  -9.434 -17.256  1.00  0.88           N  
ATOM   1114  CA  THR A  79       6.539  -8.848 -15.984  1.00  0.88           C  
ATOM   1115  C   THR A  79       7.833  -8.022 -16.213  1.00  0.88           C  
ATOM   1116  O   THR A  79       8.724  -8.522 -16.899  1.00  0.88           O  
ATOM   1117  CB  THR A  79       6.756  -9.936 -14.932  1.00  0.88           C  
ATOM   1118  OG1 THR A  79       5.557 -10.713 -14.792  1.00  0.88           O  
ATOM   1119  CG2 THR A  79       7.070  -9.308 -13.611  1.00  0.88           C  
ATOM   1120  H   THR A  79       6.291 -10.424 -17.407  1.00  0.88           H  
ATOM   1121  HA  THR A  79       5.725  -8.244 -15.634  1.00  0.88           H  
ATOM   1122  HB  THR A  79       7.579 -10.583 -15.234  1.00  0.88           H  
ATOM   1123  HG1 THR A  79       5.692 -11.381 -14.110  1.00  0.88           H  
ATOM   1124 1HG2 THR A  79       7.221 -10.083 -12.861  1.00  0.88           H  
ATOM   1125 2HG2 THR A  79       7.979  -8.715 -13.705  1.00  0.88           H  
ATOM   1126 3HG2 THR A  79       6.249  -8.668 -13.301  1.00  0.88           H  
ATOM   1127  N   PRO A  80       7.960  -6.766 -15.723  1.00  0.98           N  
ATOM   1128  CA  PRO A  80       9.127  -5.909 -15.860  1.00  0.98           C  
ATOM   1129  C   PRO A  80      10.365  -6.561 -15.268  1.00  0.98           C  
ATOM   1130  O   PRO A  80      10.280  -7.341 -14.318  1.00  0.98           O  
ATOM   1131  CB  PRO A  80       8.730  -4.668 -15.093  1.00  0.98           C  
ATOM   1132  CG  PRO A  80       7.233  -4.689 -15.102  1.00  0.98           C  
ATOM   1133  CD  PRO A  80       6.876  -6.123 -15.004  1.00  0.98           C  
ATOM   1134  HA  PRO A  80       9.282  -5.677 -16.926  1.00  0.98           H  
ATOM   1135 1HB  PRO A  80       9.179  -4.694 -14.106  1.00  0.98           H  
ATOM   1136 2HB  PRO A  80       9.133  -3.815 -15.593  1.00  0.98           H  
ATOM   1137 1HG  PRO A  80       6.807  -4.107 -14.287  1.00  0.98           H  
ATOM   1138 2HG  PRO A  80       6.856  -4.244 -16.029  1.00  0.98           H  
ATOM   1139 1HD  PRO A  80       6.825  -6.441 -13.957  1.00  0.98           H  
ATOM   1140 2HD  PRO A  80       5.976  -6.236 -15.502  1.00  0.98           H  
ATOM   1141  N   ALA A  81      11.520  -6.206 -15.809  1.00  1.14           N  
ATOM   1142  CA  ALA A  81      12.798  -6.826 -15.440  1.00  1.14           C  
ATOM   1143  C   ALA A  81      13.148  -6.771 -13.951  1.00  1.14           C  
ATOM   1144  O   ALA A  81      13.777  -7.691 -13.431  1.00  1.14           O  
ATOM   1145  CB  ALA A  81      13.921  -6.156 -16.215  1.00  1.14           C  
ATOM   1146  H   ALA A  81      11.494  -5.490 -16.539  1.00  1.14           H  
ATOM   1147  HA  ALA A  81      12.742  -7.878 -15.727  1.00  1.14           H  
ATOM   1148 1HB  ALA A  81      14.863  -6.648 -15.986  1.00  1.14           H  
ATOM   1149 2HB  ALA A  81      13.720  -6.228 -17.284  1.00  1.14           H  
ATOM   1150 3HB  ALA A  81      13.979  -5.104 -15.930  1.00  1.14           H  
ATOM   1151  N   GLY A  82      12.787  -5.687 -13.276  1.00  1.38           N  
ATOM   1152  CA  GLY A  82      13.113  -5.524 -11.862  1.00  1.38           C  
ATOM   1153  C   GLY A  82      11.926  -5.746 -10.922  1.00  1.38           C  
ATOM   1154  O   GLY A  82      11.998  -5.378  -9.746  1.00  1.38           O  
ATOM   1155  H   GLY A  82      12.267  -4.965 -13.751  1.00  1.38           H  
ATOM   1156 1HA  GLY A  82      13.913  -6.213 -11.598  1.00  1.38           H  
ATOM   1157 2HA  GLY A  82      13.507  -4.522 -11.708  1.00  1.38           H  
ATOM   1158  N   ILE A  83      10.821  -6.294 -11.434  1.00  1.72           N  
ATOM   1159  CA  ILE A  83       9.600  -6.420 -10.635  1.00  1.72           C  
ATOM   1160  C   ILE A  83       9.028  -7.820 -10.501  1.00  1.72           C  
ATOM   1161  O   ILE A  83       8.973  -8.587 -11.455  1.00  1.72           O  
ATOM   1162  CB  ILE A  83       8.513  -5.475 -11.175  1.00  1.72           C  
ATOM   1163  CG1 ILE A  83       9.016  -4.019 -11.038  1.00  1.72           C  
ATOM   1164  CG2 ILE A  83       7.161  -5.660 -10.467  1.00  1.72           C  
ATOM   1165  CD1 ILE A  83       8.164  -2.995 -11.676  1.00  1.72           C  
ATOM   1166  H   ILE A  83      10.809  -6.625 -12.402  1.00  1.72           H  
ATOM   1167  HA  ILE A  83       9.835  -6.083  -9.628  1.00  1.72           H  
ATOM   1168  HB  ILE A  83       8.373  -5.675 -12.225  1.00  1.72           H  
ATOM   1169 1HG1 ILE A  83       9.107  -3.777  -9.977  1.00  1.72           H  
ATOM   1170 2HG1 ILE A  83       9.986  -3.935 -11.497  1.00  1.72           H  
ATOM   1171 1HG2 ILE A  83       6.438  -4.974 -10.894  1.00  1.72           H  
ATOM   1172 2HG2 ILE A  83       6.805  -6.679 -10.605  1.00  1.72           H  
ATOM   1173 3HG2 ILE A  83       7.268  -5.456  -9.401  1.00  1.72           H  
ATOM   1174 1HD1 ILE A  83       8.612  -2.039 -11.515  1.00  1.72           H  
ATOM   1175 2HD1 ILE A  83       8.083  -3.176 -12.717  1.00  1.72           H  
ATOM   1176 3HD1 ILE A  83       7.188  -3.012 -11.233  1.00  1.72           H  
ATOM   1177  N   SER A  84       8.622  -8.162  -9.286  1.00  2.15           N  
ATOM   1178  CA  SER A  84       7.949  -9.426  -9.041  1.00  2.15           C  
ATOM   1179  C   SER A  84       6.614  -9.118  -8.373  1.00  2.15           C  
ATOM   1180  O   SER A  84       6.496  -8.088  -7.709  1.00  2.15           O  
ATOM   1181  CB  SER A  84       8.799 -10.319  -8.160  1.00  2.15           C  
ATOM   1182  OG  SER A  84       8.987  -9.745  -6.896  1.00  2.15           O  
ATOM   1183  H   SER A  84       8.741  -7.508  -8.526  1.00  2.15           H  
ATOM   1184  HA  SER A  84       7.756  -9.927  -9.990  1.00  2.15           H  
ATOM   1185 1HB  SER A  84       8.316 -11.289  -8.052  1.00  2.15           H  
ATOM   1186 2HB  SER A  84       9.765 -10.483  -8.637  1.00  2.15           H  
ATOM   1187  HG  SER A  84       8.118  -9.717  -6.484  1.00  2.15           H  
ATOM   1188  N   GLN A  85       5.641 -10.016  -8.566  1.00  2.63           N  
ATOM   1189  CA  GLN A  85       4.283  -9.996  -7.993  1.00  2.63           C  
ATOM   1190  C   GLN A  85       3.280 -10.318  -9.099  1.00  2.63           C  
ATOM   1191  O   GLN A  85       2.564 -11.317  -9.025  1.00  2.63           O  
ATOM   1192  OXT GLN A  85       3.392  -9.735 -10.179  1.00  2.63           O  
ATOM   1193  CB  GLN A  85       3.920  -8.670  -7.279  1.00  2.63           C  
ATOM   1194  CG  GLN A  85       2.528  -8.662  -6.639  1.00  2.63           C  
ATOM   1195  CD  GLN A  85       2.253  -7.418  -5.732  1.00  2.63           C  
ATOM   1196  OE1 GLN A  85       2.712  -6.275  -5.934  1.00  2.63           O  
ATOM   1197  NE2 GLN A  85       1.467  -7.668  -4.686  1.00  2.63           N  
ATOM   1198  H   GLN A  85       5.873 -10.805  -9.152  1.00  2.63           H  
ATOM   1199  HA  GLN A  85       4.213 -10.789  -7.248  1.00  2.63           H  
ATOM   1200 1HB  GLN A  85       4.593  -8.498  -6.442  1.00  2.63           H  
ATOM   1201 2HB  GLN A  85       3.994  -7.830  -7.968  1.00  2.63           H  
ATOM   1202 1HG  GLN A  85       1.786  -8.668  -7.432  1.00  2.63           H  
ATOM   1203 2HG  GLN A  85       2.422  -9.557  -6.025  1.00  2.63           H  
ATOM   1204 1HE2 GLN A  85       1.236  -6.933  -4.046  1.00  2.63           H  
ATOM   1205 2HE2 GLN A  85       1.110  -8.590  -4.535  1.00  2.63           H  
ENDMDL

REMARK ID 638648 DOMAINID 632301 MODEL 5 MN608_04182
MODEL     5
ATOM      1  N   ALA A   1       2.487  -1.472   0.167  1.00 12.40           N  
ATOM      2  CA  ALA A   1       3.791  -0.858   0.419  1.00 12.40           C  
ATOM      3  C   ALA A   1       3.900   0.527  -0.232  1.00 12.40           C  
ATOM      4  O   ALA A   1       4.259   0.608  -1.411  1.00 12.40           O  
ATOM      5  CB  ALA A   1       4.901  -1.738  -0.123  1.00 12.40           C  
ATOM      6 1H   ALA A   1       2.607  -2.287  -0.417  1.00 12.40           H  
ATOM      7 2H   ALA A   1       2.073  -1.753   1.045  1.00 12.40           H  
ATOM      8 3H   ALA A   1       1.873  -0.815  -0.297  1.00 12.40           H  
ATOM      9  HA  ALA A   1       3.928  -0.783   1.492  1.00 12.40           H  
ATOM     10 1HB  ALA A   1       5.868  -1.287   0.096  1.00 12.40           H  
ATOM     11 2HB  ALA A   1       4.847  -2.723   0.344  1.00 12.40           H  
ATOM     12 3HB  ALA A   1       4.785  -1.842  -1.202  1.00 12.40           H  
ATOM     13  N   PRO A   2       3.691   1.630   0.522  1.00 12.19           N  
ATOM     14  CA  PRO A   2       3.777   3.014   0.070  1.00 12.19           C  
ATOM     15  C   PRO A   2       5.076   3.311  -0.675  1.00 12.19           C  
ATOM     16  O   PRO A   2       5.104   4.144  -1.574  1.00 12.19           O  
ATOM     17  CB  PRO A   2       3.708   3.791   1.388  1.00 12.19           C  
ATOM     18  CG  PRO A   2       2.879   2.913   2.290  1.00 12.19           C  
ATOM     19  CD  PRO A   2       3.309   1.502   1.951  1.00 12.19           C  
ATOM     20  HA  PRO A   2       2.902   3.238  -0.557  1.00 12.19           H  
ATOM     21 1HB  PRO A   2       4.721   3.975   1.775  1.00 12.19           H  
ATOM     22 2HB  PRO A   2       3.246   4.774   1.213  1.00 12.19           H  
ATOM     23 1HG  PRO A   2       3.061   3.175   3.345  1.00 12.19           H  
ATOM     24 2HG  PRO A   2       1.807   3.088   2.101  1.00 12.19           H  
ATOM     25 1HD  PRO A   2       4.174   1.217   2.573  1.00 12.19           H  
ATOM     26 2HD  PRO A   2       2.448   0.834   2.082  1.00 12.19           H  
ATOM     27  N   ALA A   3       6.165   2.628  -0.325  1.00 11.92           N  
ATOM     28  CA  ALA A   3       7.429   2.869  -1.011  1.00 11.92           C  
ATOM     29  C   ALA A   3       7.313   2.590  -2.506  1.00 11.92           C  
ATOM     30  O   ALA A   3       7.917   3.277  -3.334  1.00 11.92           O  
ATOM     31  CB  ALA A   3       8.508   1.990  -0.420  1.00 11.92           C  
ATOM     32  H   ALA A   3       6.131   1.950   0.419  1.00 11.92           H  
ATOM     33  HA  ALA A   3       7.694   3.919  -0.878  1.00 11.92           H  
ATOM     34 1HB  ALA A   3       9.453   2.191  -0.923  1.00 11.92           H  
ATOM     35 2HB  ALA A   3       8.609   2.202   0.643  1.00 11.92           H  
ATOM     36 3HB  ALA A   3       8.237   0.944  -0.559  1.00 11.92           H  
ATOM     37  N   VAL A   4       6.529   1.569  -2.845  1.00 11.59           N  
ATOM     38  CA  VAL A   4       6.350   1.158  -4.219  1.00 11.59           C  
ATOM     39  C   VAL A   4       5.411   2.126  -4.869  1.00 11.59           C  
ATOM     40  O   VAL A   4       5.633   2.560  -6.003  1.00 11.59           O  
ATOM     41  CB  VAL A   4       5.769  -0.252  -4.315  1.00 11.59           C  
ATOM     42  CG1 VAL A   4       5.475  -0.583  -5.778  1.00 11.59           C  
ATOM     43  CG2 VAL A   4       6.744  -1.235  -3.693  1.00 11.59           C  
ATOM     44  H   VAL A   4       6.001   1.082  -2.130  1.00 11.59           H  
ATOM     45  HA  VAL A   4       7.311   1.189  -4.731  1.00 11.59           H  
ATOM     46  HB  VAL A   4       4.822  -0.289  -3.775  1.00 11.59           H  
ATOM     47 1HG1 VAL A   4       5.044  -1.579  -5.848  1.00 11.59           H  
ATOM     48 2HG1 VAL A   4       4.763   0.146  -6.179  1.00 11.59           H  
ATOM     49 3HG1 VAL A   4       6.395  -0.544  -6.359  1.00 11.59           H  
ATOM     50 1HG2 VAL A   4       6.330  -2.241  -3.748  1.00 11.59           H  
ATOM     51 2HG2 VAL A   4       7.688  -1.199  -4.233  1.00 11.59           H  
ATOM     52 3HG2 VAL A   4       6.910  -0.965  -2.650  1.00 11.59           H  
ATOM     53  N   ASP A   5       4.350   2.483  -4.137  1.00 11.18           N  
ATOM     54  CA  ASP A   5       3.376   3.410  -4.688  1.00 11.18           C  
ATOM     55  C   ASP A   5       4.090   4.694  -5.090  1.00 11.18           C  
ATOM     56  O   ASP A   5       3.836   5.226  -6.167  1.00 11.18           O  
ATOM     57  CB  ASP A   5       2.286   3.764  -3.667  1.00 11.18           C  
ATOM     58  CG  ASP A   5       1.295   2.629  -3.341  1.00 11.18           C  
ATOM     59  OD1 ASP A   5       1.242   1.657  -4.059  1.00 11.18           O  
ATOM     60  OD2 ASP A   5       0.598   2.759  -2.359  1.00 11.18           O  
ATOM     61  H   ASP A   5       4.241   2.084  -3.203  1.00 11.18           H  
ATOM     62  HA  ASP A   5       2.921   2.966  -5.574  1.00 11.18           H  
ATOM     63 1HB  ASP A   5       2.758   4.092  -2.749  1.00 11.18           H  
ATOM     64 2HB  ASP A   5       1.714   4.613  -4.046  1.00 11.18           H  
ATOM     65  N   VAL A   6       5.029   5.163  -4.261  1.00 10.69           N  
ATOM     66  CA  VAL A   6       5.777   6.374  -4.580  1.00 10.69           C  
ATOM     67  C   VAL A   6       6.646   6.217  -5.817  1.00 10.69           C  
ATOM     68  O   VAL A   6       6.643   7.087  -6.692  1.00 10.69           O  
ATOM     69  CB  VAL A   6       6.651   6.819  -3.403  1.00 10.69           C  
ATOM     70  CG1 VAL A   6       7.575   7.932  -3.853  1.00 10.69           C  
ATOM     71  CG2 VAL A   6       5.755   7.339  -2.278  1.00 10.69           C  
ATOM     72  H   VAL A   6       5.193   4.687  -3.374  1.00 10.69           H  
ATOM     73  HA  VAL A   6       5.056   7.170  -4.763  1.00 10.69           H  
ATOM     74  HB  VAL A   6       7.252   5.975  -3.055  1.00 10.69           H  
ATOM     75 1HG1 VAL A   6       8.192   8.246  -3.015  1.00 10.69           H  
ATOM     76 2HG1 VAL A   6       8.213   7.570  -4.658  1.00 10.69           H  
ATOM     77 3HG1 VAL A   6       6.980   8.776  -4.207  1.00 10.69           H  
ATOM     78 1HG2 VAL A   6       6.372   7.661  -1.442  1.00 10.69           H  
ATOM     79 2HG2 VAL A   6       5.167   8.187  -2.648  1.00 10.69           H  
ATOM     80 3HG2 VAL A   6       5.084   6.554  -1.952  1.00 10.69           H  
ATOM     81  N   VAL A   7       7.367   5.110  -5.944  1.00 10.08           N  
ATOM     82  CA  VAL A   7       8.184   4.969  -7.140  1.00 10.08           C  
ATOM     83  C   VAL A   7       7.324   4.934  -8.397  1.00 10.08           C  
ATOM     84  O   VAL A   7       7.583   5.671  -9.357  1.00 10.08           O  
ATOM     85  CB  VAL A   7       9.021   3.690  -7.067  1.00 10.08           C  
ATOM     86  CG1 VAL A   7       9.711   3.437  -8.409  1.00 10.08           C  
ATOM     87  CG2 VAL A   7      10.042   3.839  -5.957  1.00 10.08           C  
ATOM     88  H   VAL A   7       7.377   4.397  -5.210  1.00 10.08           H  
ATOM     89  HA  VAL A   7       8.857   5.824  -7.198  1.00 10.08           H  
ATOM     90  HB  VAL A   7       8.364   2.840  -6.854  1.00 10.08           H  
ATOM     91 1HG1 VAL A   7      10.299   2.522  -8.348  1.00 10.08           H  
ATOM     92 2HG1 VAL A   7       8.957   3.331  -9.192  1.00 10.08           H  
ATOM     93 3HG1 VAL A   7      10.365   4.274  -8.646  1.00 10.08           H  
ATOM     94 1HG2 VAL A   7      10.637   2.930  -5.884  1.00 10.08           H  
ATOM     95 2HG2 VAL A   7      10.692   4.685  -6.173  1.00 10.08           H  
ATOM     96 3HG2 VAL A   7       9.529   4.012  -5.017  1.00 10.08           H  
ATOM     97  N   GLU A   8       6.274   4.115  -8.381  1.00  9.29           N  
ATOM     98  CA  GLU A   8       5.410   4.028  -9.546  1.00  9.29           C  
ATOM     99  C   GLU A   8       4.722   5.367  -9.800  1.00  9.29           C  
ATOM    100  O   GLU A   8       4.540   5.777 -10.953  1.00  9.29           O  
ATOM    101  CB  GLU A   8       4.392   2.897  -9.388  1.00  9.29           C  
ATOM    102  CG  GLU A   8       5.016   1.490  -9.447  1.00  9.29           C  
ATOM    103  CD  GLU A   8       4.005   0.359  -9.326  1.00  9.29           C  
ATOM    104  OE1 GLU A   8       2.857   0.630  -9.063  1.00  9.29           O  
ATOM    105  OE2 GLU A   8       4.388  -0.777  -9.512  1.00  9.29           O  
ATOM    106  H   GLU A   8       6.080   3.549  -7.553  1.00  9.29           H  
ATOM    107  HA  GLU A   8       6.028   3.798 -10.413  1.00  9.29           H  
ATOM    108 1HB  GLU A   8       3.888   3.000  -8.421  1.00  9.29           H  
ATOM    109 2HB  GLU A   8       3.634   2.972 -10.166  1.00  9.29           H  
ATOM    110 1HG  GLU A   8       5.555   1.387 -10.389  1.00  9.29           H  
ATOM    111 2HG  GLU A   8       5.742   1.407  -8.635  1.00  9.29           H  
ATOM    112  N   SER A   9       4.364   6.068  -8.728  1.00  8.25           N  
ATOM    113  CA  SER A   9       3.710   7.344  -8.867  1.00  8.25           C  
ATOM    114  C   SER A   9       4.584   8.351  -9.561  1.00  8.25           C  
ATOM    115  O   SER A   9       4.125   9.052 -10.451  1.00  8.25           O  
ATOM    116  CB  SER A   9       3.352   7.901  -7.517  1.00  8.25           C  
ATOM    117  OG  SER A   9       2.373   7.125  -6.892  1.00  8.25           O  
ATOM    118  H   SER A   9       4.511   5.697  -7.794  1.00  8.25           H  
ATOM    119  HA  SER A   9       2.813   7.185  -9.456  1.00  8.25           H  
ATOM    120 1HB  SER A   9       4.236   7.936  -6.896  1.00  8.25           H  
ATOM    121 2HB  SER A   9       3.013   8.918  -7.640  1.00  8.25           H  
ATOM    122  HG  SER A   9       2.753   6.231  -6.832  1.00  8.25           H  
ATOM    123  N   ARG A  10       5.862   8.389  -9.204  1.00  6.96           N  
ATOM    124  CA  ARG A  10       6.792   9.321  -9.821  1.00  6.96           C  
ATOM    125  C   ARG A  10       6.924   9.035 -11.312  1.00  6.96           C  
ATOM    126  O   ARG A  10       7.130   9.943 -12.120  1.00  6.96           O  
ATOM    127  CB  ARG A  10       8.133   9.253  -9.116  1.00  6.96           C  
ATOM    128  CG  ARG A  10       8.116   9.878  -7.719  1.00  6.96           C  
ATOM    129  CD  ARG A  10       9.384   9.672  -6.991  1.00  6.96           C  
ATOM    130  NE  ARG A  10       9.349  10.293  -5.675  1.00  6.96           N  
ATOM    131  CZ  ARG A  10      10.259  10.088  -4.703  1.00  6.96           C  
ATOM    132  NH1 ARG A  10      11.270   9.273  -4.906  1.00  6.96           N  
ATOM    133  NH2 ARG A  10      10.131  10.705  -3.542  1.00  6.96           N  
ATOM    134  H   ARG A  10       6.190   7.778  -8.454  1.00  6.96           H  
ATOM    135  HA  ARG A  10       6.403  10.329  -9.696  1.00  6.96           H  
ATOM    136 1HB  ARG A  10       8.428   8.206  -9.007  1.00  6.96           H  
ATOM    137 2HB  ARG A  10       8.891   9.754  -9.712  1.00  6.96           H  
ATOM    138 1HG  ARG A  10       7.952  10.952  -7.813  1.00  6.96           H  
ATOM    139 2HG  ARG A  10       7.308   9.445  -7.134  1.00  6.96           H  
ATOM    140 1HD  ARG A  10       9.549   8.601  -6.860  1.00  6.96           H  
ATOM    141 2HD  ARG A  10      10.209  10.104  -7.554  1.00  6.96           H  
ATOM    142  HE  ARG A  10       8.584  10.927  -5.477  1.00  6.96           H  
ATOM    143 1HH1 ARG A  10      11.366   8.800  -5.793  1.00  6.96           H  
ATOM    144 2HH1 ARG A  10      11.950   9.121  -4.175  1.00  6.96           H  
ATOM    145 1HH2 ARG A  10       9.353  11.331  -3.386  1.00  6.96           H  
ATOM    146 2HH2 ARG A  10      10.810  10.552  -2.811  1.00  6.96           H  
ATOM    147  N   GLN A  11       6.811   7.762 -11.679  1.00  5.55           N  
ATOM    148  CA  GLN A  11       6.878   7.353 -13.071  1.00  5.55           C  
ATOM    149  C   GLN A  11       5.666   7.841 -13.896  1.00  5.55           C  
ATOM    150  O   GLN A  11       5.814   8.117 -15.091  1.00  5.55           O  
ATOM    151  CB  GLN A  11       7.015   5.828 -13.157  1.00  5.55           C  
ATOM    152  CG  GLN A  11       8.355   5.312 -12.623  1.00  5.55           C  
ATOM    153  CD  GLN A  11       8.448   3.789 -12.566  1.00  5.55           C  
ATOM    154  OE1 GLN A  11       7.445   3.071 -12.628  1.00  5.55           O  
ATOM    155  NE2 GLN A  11       9.672   3.287 -12.436  1.00  5.55           N  
ATOM    156  H   GLN A  11       6.695   7.048 -10.957  1.00  5.55           H  
ATOM    157  HA  GLN A  11       7.771   7.795 -13.507  1.00  5.55           H  
ATOM    158 1HB  GLN A  11       6.225   5.350 -12.606  1.00  5.55           H  
ATOM    159 2HB  GLN A  11       6.921   5.516 -14.194  1.00  5.55           H  
ATOM    160 1HG  GLN A  11       9.147   5.675 -13.274  1.00  5.55           H  
ATOM    161 2HG  GLN A  11       8.501   5.699 -11.621  1.00  5.55           H  
ATOM    162 1HE2 GLN A  11       9.804   2.297 -12.388  1.00  5.55           H  
ATOM    163 2HE2 GLN A  11      10.461   3.900 -12.385  1.00  5.55           H  
ATOM    164  N   VAL A  12       4.467   7.929 -13.279  1.00  4.19           N  
ATOM    165  CA  VAL A  12       3.255   8.310 -14.031  1.00  4.19           C  
ATOM    166  C   VAL A  12       2.502   9.616 -13.644  1.00  4.19           C  
ATOM    167  O   VAL A  12       1.719   9.619 -12.699  1.00  4.19           O  
ATOM    168  CB  VAL A  12       2.224   7.190 -13.908  1.00  4.19           C  
ATOM    169  CG1 VAL A  12       0.982   7.575 -14.684  1.00  4.19           C  
ATOM    170  CG2 VAL A  12       2.822   5.892 -14.418  1.00  4.19           C  
ATOM    171  H   VAL A  12       4.402   7.668 -12.290  1.00  4.19           H  
ATOM    172  HA  VAL A  12       3.535   8.350 -15.078  1.00  4.19           H  
ATOM    173  HB  VAL A  12       1.935   7.074 -12.854  1.00  4.19           H  
ATOM    174 1HG1 VAL A  12       0.234   6.790 -14.589  1.00  4.19           H  
ATOM    175 2HG1 VAL A  12       0.578   8.511 -14.286  1.00  4.19           H  
ATOM    176 3HG1 VAL A  12       1.237   7.711 -15.734  1.00  4.19           H  
ATOM    177 1HG2 VAL A  12       2.086   5.096 -14.326  1.00  4.19           H  
ATOM    178 2HG2 VAL A  12       3.107   6.009 -15.464  1.00  4.19           H  
ATOM    179 3HG2 VAL A  12       3.703   5.638 -13.826  1.00  4.19           H  
ATOM    180  N   PRO A  13       2.696  10.734 -14.378  1.00  3.06           N  
ATOM    181  CA  PRO A  13       2.033  12.034 -14.204  1.00  3.06           C  
ATOM    182  C   PRO A  13       0.515  12.016 -14.355  1.00  3.06           C  
ATOM    183  O   PRO A  13      -0.025  11.353 -15.244  1.00  3.06           O  
ATOM    184  CB  PRO A  13       2.666  12.878 -15.311  1.00  3.06           C  
ATOM    185  CG  PRO A  13       3.991  12.220 -15.592  1.00  3.06           C  
ATOM    186  CD  PRO A  13       3.743  10.748 -15.405  1.00  3.06           C  
ATOM    187  HA  PRO A  13       2.279  12.453 -13.229  1.00  3.06           H  
ATOM    188 1HB  PRO A  13       2.001  12.902 -16.186  1.00  3.06           H  
ATOM    189 2HB  PRO A  13       2.772  13.917 -14.965  1.00  3.06           H  
ATOM    190 1HG  PRO A  13       4.333  12.466 -16.608  1.00  3.06           H  
ATOM    191 2HG  PRO A  13       4.758  12.600 -14.898  1.00  3.06           H  
ATOM    192 1HD  PRO A  13       3.394  10.282 -16.338  1.00  3.06           H  
ATOM    193 2HD  PRO A  13       4.667  10.306 -15.025  1.00  3.06           H  
ATOM    194  N   TYR A  14      -0.142  12.856 -13.557  1.00  2.22           N  
ATOM    195  CA  TYR A  14      -1.588  13.067 -13.562  1.00  2.22           C  
ATOM    196  C   TYR A  14      -1.988  14.445 -13.059  1.00  2.22           C  
ATOM    197  O   TYR A  14      -1.380  14.974 -12.131  1.00  2.22           O  
ATOM    198  CB  TYR A  14      -2.246  12.011 -12.702  1.00  2.22           C  
ATOM    199  CG  TYR A  14      -3.748  12.158 -12.458  1.00  2.22           C  
ATOM    200  CD1 TYR A  14      -4.684  11.755 -13.388  1.00  2.22           C  
ATOM    201  CD2 TYR A  14      -4.168  12.630 -11.224  1.00  2.22           C  
ATOM    202  CE1 TYR A  14      -6.033  11.853 -13.079  1.00  2.22           C  
ATOM    203  CE2 TYR A  14      -5.478  12.687 -10.925  1.00  2.22           C  
ATOM    204  CZ  TYR A  14      -6.415  12.323 -11.829  1.00  2.22           C  
ATOM    205  OH  TYR A  14      -7.739  12.427 -11.502  1.00  2.22           O  
ATOM    206  H   TYR A  14       0.393  13.315 -12.822  1.00  2.22           H  
ATOM    207  HA  TYR A  14      -1.944  12.971 -14.588  1.00  2.22           H  
ATOM    208 1HB  TYR A  14      -2.065  11.024 -13.137  1.00  2.22           H  
ATOM    209 2HB  TYR A  14      -1.755  12.028 -11.736  1.00  2.22           H  
ATOM    210  HD1 TYR A  14      -4.365  11.370 -14.357  1.00  2.22           H  
ATOM    211  HD2 TYR A  14      -3.430  12.930 -10.478  1.00  2.22           H  
ATOM    212  HE1 TYR A  14      -6.783  11.550 -13.806  1.00  2.22           H  
ATOM    213  HE2 TYR A  14      -5.782  13.035  -9.947  1.00  2.22           H  
ATOM    214  HH  TYR A  14      -8.259  12.181 -12.275  1.00  2.22           H  
ATOM    215  N   VAL A  15      -3.021  15.028 -13.658  1.00  1.65           N  
ATOM    216  CA  VAL A  15      -3.534  16.281 -13.132  1.00  1.65           C  
ATOM    217  C   VAL A  15      -4.870  16.034 -12.423  1.00  1.65           C  
ATOM    218  O   VAL A  15      -5.848  15.692 -13.082  1.00  1.65           O  
ATOM    219  CB  VAL A  15      -3.741  17.306 -14.242  1.00  1.65           C  
ATOM    220  CG1 VAL A  15      -4.303  18.587 -13.642  1.00  1.65           C  
ATOM    221  CG2 VAL A  15      -2.418  17.565 -14.933  1.00  1.65           C  
ATOM    222  H   VAL A  15      -3.470  14.580 -14.445  1.00  1.65           H  
ATOM    223  HA  VAL A  15      -2.784  16.690 -12.472  1.00  1.65           H  
ATOM    224  HB  VAL A  15      -4.469  16.928 -14.961  1.00  1.65           H  
ATOM    225 1HG1 VAL A  15      -4.462  19.321 -14.430  1.00  1.65           H  
ATOM    226 2HG1 VAL A  15      -5.249  18.372 -13.160  1.00  1.65           H  
ATOM    227 3HG1 VAL A  15      -3.601  18.986 -12.911  1.00  1.65           H  
ATOM    228 1HG2 VAL A  15      -2.559  18.297 -15.728  1.00  1.65           H  
ATOM    229 2HG2 VAL A  15      -1.698  17.948 -14.208  1.00  1.65           H  
ATOM    230 3HG2 VAL A  15      -2.041  16.637 -15.361  1.00  1.65           H  
ATOM    231  N   PRO A  16      -4.940  16.183 -11.086  1.00  1.29           N  
ATOM    232  CA  PRO A  16      -6.101  15.918 -10.253  1.00  1.29           C  
ATOM    233  C   PRO A  16      -7.176  16.967 -10.288  1.00  1.29           C  
ATOM    234  O   PRO A  16      -8.292  16.734  -9.823  1.00  1.29           O  
ATOM    235  CB  PRO A  16      -5.460  15.846  -8.864  1.00  1.29           C  
ATOM    236  CG  PRO A  16      -4.281  16.764  -8.925  1.00  1.29           C  
ATOM    237  CD  PRO A  16      -3.752  16.633 -10.320  1.00  1.29           C  
ATOM    238  HA  PRO A  16      -6.558  14.981 -10.548  1.00  1.29           H  
ATOM    239 1HB  PRO A  16      -6.187  16.172  -8.122  1.00  1.29           H  
ATOM    240 2HB  PRO A  16      -5.188  14.815  -8.624  1.00  1.29           H  
ATOM    241 1HG  PRO A  16      -4.596  17.783  -8.686  1.00  1.29           H  
ATOM    242 2HG  PRO A  16      -3.539  16.482  -8.161  1.00  1.29           H  
ATOM    243 1HD  PRO A  16      -3.421  17.630 -10.645  1.00  1.29           H  
ATOM    244 2HD  PRO A  16      -2.948  15.878 -10.350  1.00  1.29           H  
ATOM    245  N   CYS A  17      -6.838  18.115 -10.817  1.00  1.07           N  
ATOM    246  CA  CYS A  17      -7.719  19.267 -10.735  1.00  1.07           C  
ATOM    247  C   CYS A  17      -8.260  19.667 -12.100  1.00  1.07           C  
ATOM    248  O   CYS A  17      -7.725  19.259 -13.131  1.00  1.07           O  
ATOM    249  CB  CYS A  17      -6.969  20.416 -10.086  1.00  1.07           C  
ATOM    250  SG  CYS A  17      -6.376  20.097  -8.383  1.00  1.07           S  
ATOM    251  H   CYS A  17      -5.930  18.225 -11.238  1.00  1.07           H  
ATOM    252  HA  CYS A  17      -8.570  19.007 -10.108  1.00  1.07           H  
ATOM    253 1HB  CYS A  17      -6.105  20.673 -10.698  1.00  1.07           H  
ATOM    254 2HB  CYS A  17      -7.588  21.257 -10.062  1.00  1.07           H  
ATOM    255  N   SER A  18      -9.373  20.413 -12.112  1.00  0.94           N  
ATOM    256  CA  SER A  18      -9.995  20.800 -13.386  1.00  0.94           C  
ATOM    257  C   SER A  18     -10.977  21.971 -13.289  1.00  0.94           C  
ATOM    258  O   SER A  18     -11.490  22.285 -12.212  1.00  0.94           O  
ATOM    259  CB  SER A  18     -10.719  19.604 -13.995  1.00  0.94           C  
ATOM    260  OG  SER A  18     -11.849  19.225 -13.232  1.00  0.94           O  
ATOM    261  H   SER A  18      -9.738  20.770 -11.228  1.00  0.94           H  
ATOM    262  HA  SER A  18      -9.195  21.098 -14.066  1.00  0.94           H  
ATOM    263 1HB  SER A  18     -11.035  19.858 -15.004  1.00  0.94           H  
ATOM    264 2HB  SER A  18     -10.038  18.759 -14.078  1.00  0.94           H  
ATOM    265  HG  SER A  18     -12.333  18.596 -13.777  1.00  0.94           H  
ATOM    266  N   GLY A  19     -11.333  22.538 -14.447  1.00  0.87           N  
ATOM    267  CA  GLY A  19     -12.330  23.603 -14.495  1.00  0.87           C  
ATOM    268  C   GLY A  19     -11.827  24.777 -13.688  1.00  0.87           C  
ATOM    269  O   GLY A  19     -10.742  25.294 -13.958  1.00  0.87           O  
ATOM    270  H   GLY A  19     -10.887  22.237 -15.302  1.00  0.87           H  
ATOM    271 1HA  GLY A  19     -12.504  23.905 -15.528  1.00  0.87           H  
ATOM    272 2HA  GLY A  19     -13.276  23.245 -14.090  1.00  0.87           H  
ATOM    273  N   LEU A  20     -12.631  25.217 -12.727  1.00  0.83           N  
ATOM    274  CA  LEU A  20     -12.250  26.330 -11.871  1.00  0.83           C  
ATOM    275  C   LEU A  20     -11.569  25.808 -10.609  1.00  0.83           C  
ATOM    276  O   LEU A  20     -10.957  26.552  -9.839  1.00  0.83           O  
ATOM    277  CB  LEU A  20     -13.481  27.133 -11.490  1.00  0.83           C  
ATOM    278  CG  LEU A  20     -14.234  27.758 -12.642  1.00  0.83           C  
ATOM    279  CD1 LEU A  20     -15.472  28.452 -12.103  1.00  0.83           C  
ATOM    280  CD2 LEU A  20     -13.318  28.727 -13.367  1.00  0.83           C  
ATOM    281  H   LEU A  20     -13.518  24.758 -12.576  1.00  0.83           H  
ATOM    282  HA  LEU A  20     -11.553  26.969 -12.408  1.00  0.83           H  
ATOM    283 1HB  LEU A  20     -14.170  26.475 -10.966  1.00  0.83           H  
ATOM    284 2HB  LEU A  20     -13.178  27.933 -10.818  1.00  0.83           H  
ATOM    285  HG  LEU A  20     -14.556  26.982 -13.335  1.00  0.83           H  
ATOM    286 1HD1 LEU A  20     -16.028  28.898 -12.927  1.00  0.83           H  
ATOM    287 2HD1 LEU A  20     -16.103  27.723 -11.592  1.00  0.83           H  
ATOM    288 3HD1 LEU A  20     -15.176  29.230 -11.401  1.00  0.83           H  
ATOM    289 1HD2 LEU A  20     -13.853  29.180 -14.202  1.00  0.83           H  
ATOM    290 2HD2 LEU A  20     -12.995  29.508 -12.678  1.00  0.83           H  
ATOM    291 3HD2 LEU A  20     -12.443  28.192 -13.744  1.00  0.83           H  
ATOM    292  N   TYR A  21     -11.668  24.510 -10.387  1.00  0.81           N  
ATOM    293  CA  TYR A  21     -11.163  23.909  -9.166  1.00  0.81           C  
ATOM    294  C   TYR A  21      -9.742  23.509  -9.390  1.00  0.81           C  
ATOM    295  O   TYR A  21      -9.466  22.330  -9.586  1.00  0.81           O  
ATOM    296  CB  TYR A  21     -11.965  22.673  -8.831  1.00  0.81           C  
ATOM    297  CG  TYR A  21     -13.401  22.913  -8.516  1.00  0.81           C  
ATOM    298  CD1 TYR A  21     -14.326  22.877  -9.538  1.00  0.81           C  
ATOM    299  CD2 TYR A  21     -13.808  23.130  -7.224  1.00  0.81           C  
ATOM    300  CE1 TYR A  21     -15.660  23.072  -9.267  1.00  0.81           C  
ATOM    301  CE2 TYR A  21     -15.150  23.318  -6.941  1.00  0.81           C  
ATOM    302  CZ  TYR A  21     -16.073  23.292  -7.958  1.00  0.81           C  
ATOM    303  OH  TYR A  21     -17.409  23.482  -7.691  1.00  0.81           O  
ATOM    304  H   TYR A  21     -12.075  23.898 -11.090  1.00  0.81           H  
ATOM    305  HA  TYR A  21     -11.200  24.624  -8.353  1.00  0.81           H  
ATOM    306 1HB  TYR A  21     -11.916  21.985  -9.669  1.00  0.81           H  
ATOM    307 2HB  TYR A  21     -11.511  22.180  -7.983  1.00  0.81           H  
ATOM    308  HD1 TYR A  21     -13.994  22.693 -10.564  1.00  0.81           H  
ATOM    309  HD2 TYR A  21     -13.071  23.152  -6.431  1.00  0.81           H  
ATOM    310  HE1 TYR A  21     -16.389  23.046 -10.075  1.00  0.81           H  
ATOM    311  HE2 TYR A  21     -15.473  23.489  -5.918  1.00  0.81           H  
ATOM    312  HH  TYR A  21     -17.535  23.573  -6.744  1.00  0.81           H  
ATOM    313  N   ASN A  22      -8.853  24.500  -9.418  1.00  0.79           N  
ATOM    314  CA  ASN A  22      -7.466  24.269  -9.822  1.00  0.79           C  
ATOM    315  C   ASN A  22      -6.409  24.186  -8.722  1.00  0.79           C  
ATOM    316  O   ASN A  22      -5.217  24.164  -9.037  1.00  0.79           O  
ATOM    317  CB  ASN A  22      -7.044  25.316 -10.825  1.00  0.79           C  
ATOM    318  CG  ASN A  22      -7.782  25.172 -12.106  1.00  0.79           C  
ATOM    319  OD1 ASN A  22      -7.521  24.250 -12.894  1.00  0.79           O  
ATOM    320  ND2 ASN A  22      -8.698  26.072 -12.332  1.00  0.79           N  
ATOM    321  H   ASN A  22      -9.210  25.439  -9.231  1.00  0.79           H  
ATOM    322  HA  ASN A  22      -7.440  23.332 -10.353  1.00  0.79           H  
ATOM    323 1HB  ASN A  22      -7.239  26.308 -10.414  1.00  0.79           H  
ATOM    324 2HB  ASN A  22      -5.975  25.236 -11.014  1.00  0.79           H  
ATOM    325 1HD2 ASN A  22      -9.267  26.018 -13.166  1.00  0.79           H  
ATOM    326 2HD2 ASN A  22      -8.855  26.803 -11.668  1.00  0.79           H  
ATOM    327  N   ASN A  23      -6.803  24.093  -7.454  1.00  0.79           N  
ATOM    328  CA  ASN A  23      -5.791  24.025  -6.402  1.00  0.79           C  
ATOM    329  C   ASN A  23      -5.812  22.710  -5.635  1.00  0.79           C  
ATOM    330  O   ASN A  23      -6.754  22.409  -4.903  1.00  0.79           O  
ATOM    331  CB  ASN A  23      -5.960  25.203  -5.471  1.00  0.79           C  
ATOM    332  CG  ASN A  23      -5.719  26.512  -6.177  1.00  0.79           C  
ATOM    333  OD1 ASN A  23      -4.578  26.894  -6.466  1.00  0.79           O  
ATOM    334  ND2 ASN A  23      -6.782  27.187  -6.488  1.00  0.79           N  
ATOM    335  H   ASN A  23      -7.791  24.142  -7.203  1.00  0.79           H  
ATOM    336  HA  ASN A  23      -4.806  24.099  -6.861  1.00  0.79           H  
ATOM    337 1HB  ASN A  23      -6.975  25.208  -5.060  1.00  0.79           H  
ATOM    338 2HB  ASN A  23      -5.268  25.113  -4.633  1.00  0.79           H  
ATOM    339 1HD2 ASN A  23      -6.706  28.053  -6.980  1.00  0.79           H  
ATOM    340 2HD2 ASN A  23      -7.689  26.814  -6.246  1.00  0.79           H  
ATOM    341  N   ALA A  24      -4.755  21.916  -5.813  1.00  0.79           N  
ATOM    342  CA  ALA A  24      -4.675  20.598  -5.184  1.00  0.79           C  
ATOM    343  C   ALA A  24      -4.273  20.735  -3.733  1.00  0.79           C  
ATOM    344  O   ALA A  24      -3.153  21.155  -3.431  1.00  0.79           O  
ATOM    345  CB  ALA A  24      -3.666  19.721  -5.911  1.00  0.79           C  
ATOM    346  H   ALA A  24      -4.006  22.224  -6.419  1.00  0.79           H  
ATOM    347  HA  ALA A  24      -5.662  20.133  -5.224  1.00  0.79           H  
ATOM    348 1HB  ALA A  24      -3.617  18.755  -5.447  1.00  0.79           H  
ATOM    349 2HB  ALA A  24      -3.951  19.602  -6.945  1.00  0.79           H  
ATOM    350 3HB  ALA A  24      -2.686  20.187  -5.862  1.00  0.79           H  
ATOM    351  N   VAL A  25      -5.204  20.413  -2.847  1.00  0.81           N  
ATOM    352  CA  VAL A  25      -5.016  20.538  -1.411  1.00  0.81           C  
ATOM    353  C   VAL A  25      -5.446  19.287  -0.650  1.00  0.81           C  
ATOM    354  O   VAL A  25      -6.167  18.436  -1.176  1.00  0.81           O  
ATOM    355  CB  VAL A  25      -5.794  21.745  -0.869  1.00  0.81           C  
ATOM    356  CG1 VAL A  25      -5.311  23.049  -1.479  1.00  0.81           C  
ATOM    357  CG2 VAL A  25      -7.208  21.574  -1.183  1.00  0.81           C  
ATOM    358  H   VAL A  25      -6.108  20.076  -3.184  1.00  0.81           H  
ATOM    359  HA  VAL A  25      -3.966  20.709  -1.219  1.00  0.81           H  
ATOM    360  HB  VAL A  25      -5.650  21.792   0.211  1.00  0.81           H  
ATOM    361 1HG1 VAL A  25      -5.885  23.879  -1.061  1.00  0.81           H  
ATOM    362 2HG1 VAL A  25      -4.252  23.184  -1.250  1.00  0.81           H  
ATOM    363 3HG1 VAL A  25      -5.451  23.027  -2.556  1.00  0.81           H  
ATOM    364 1HG2 VAL A  25      -7.750  22.414  -0.767  1.00  0.81           H  
ATOM    365 2HG2 VAL A  25      -7.345  21.538  -2.268  1.00  0.81           H  
ATOM    366 3HG2 VAL A  25      -7.569  20.648  -0.754  1.00  0.81           H  
ATOM    367  N   CYS A  26      -5.022  19.193   0.601  1.00  0.84           N  
ATOM    368  CA  CYS A  26      -5.468  18.131   1.486  1.00  0.84           C  
ATOM    369  C   CYS A  26      -6.405  18.702   2.536  1.00  0.84           C  
ATOM    370  O   CYS A  26      -6.062  19.667   3.211  1.00  0.84           O  
ATOM    371  CB  CYS A  26      -4.272  17.481   2.172  1.00  0.84           C  
ATOM    372  SG  CYS A  26      -3.096  16.733   1.040  1.00  0.84           S  
ATOM    373  H   CYS A  26      -4.389  19.893   0.967  1.00  0.84           H  
ATOM    374  HA  CYS A  26      -6.002  17.384   0.904  1.00  0.84           H  
ATOM    375 1HB  CYS A  26      -3.742  18.230   2.765  1.00  0.84           H  
ATOM    376 2HB  CYS A  26      -4.621  16.713   2.854  1.00  0.84           H  
ATOM    377  N   CYS A  27      -7.613  18.163   2.660  1.00  0.89           N  
ATOM    378  CA  CYS A  27      -8.548  18.761   3.602  1.00  0.89           C  
ATOM    379  C   CYS A  27      -9.123  17.747   4.587  1.00  0.89           C  
ATOM    380  O   CYS A  27      -9.340  16.586   4.240  1.00  0.89           O  
ATOM    381  CB  CYS A  27      -9.666  19.459   2.841  1.00  0.89           C  
ATOM    382  SG  CYS A  27      -9.053  20.744   1.664  1.00  0.89           S  
ATOM    383  H   CYS A  27      -7.885  17.371   2.087  1.00  0.89           H  
ATOM    384  HA  CYS A  27      -8.016  19.507   4.182  1.00  0.89           H  
ATOM    385 1HB  CYS A  27     -10.242  18.727   2.272  1.00  0.89           H  
ATOM    386 2HB  CYS A  27     -10.342  19.934   3.546  1.00  0.89           H  
ATOM    387  N   ALA A  28      -9.340  18.178   5.828  1.00  0.95           N  
ATOM    388  CA  ALA A  28      -9.837  17.292   6.896  1.00  0.95           C  
ATOM    389  C   ALA A  28     -11.189  16.656   6.607  1.00  0.95           C  
ATOM    390  O   ALA A  28     -11.432  15.500   6.952  1.00  0.95           O  
ATOM    391  CB  ALA A  28      -9.946  18.079   8.183  1.00  0.95           C  
ATOM    392  H   ALA A  28      -9.126  19.159   6.029  1.00  0.95           H  
ATOM    393  HA  ALA A  28      -9.122  16.485   7.024  1.00  0.95           H  
ATOM    394 1HB  ALA A  28     -10.272  17.418   8.982  1.00  0.95           H  
ATOM    395 2HB  ALA A  28      -8.973  18.505   8.433  1.00  0.95           H  
ATOM    396 3HB  ALA A  28     -10.669  18.882   8.056  1.00  0.95           H  
ATOM    397  N   THR A  29     -12.071  17.424   6.004  1.00  1.04           N  
ATOM    398  CA  THR A  29     -13.402  16.959   5.671  1.00  1.04           C  
ATOM    399  C   THR A  29     -14.025  17.855   4.650  1.00  1.04           C  
ATOM    400  O   THR A  29     -13.821  19.073   4.698  1.00  1.04           O  
ATOM    401  CB  THR A  29     -14.335  16.962   6.886  1.00  1.04           C  
ATOM    402  OG1 THR A  29     -15.636  16.460   6.489  1.00  1.04           O  
ATOM    403  CG2 THR A  29     -14.477  18.388   7.398  1.00  1.04           C  
ATOM    404  H   THR A  29     -11.795  18.356   5.748  1.00  1.04           H  
ATOM    405  HA  THR A  29     -13.335  15.951   5.257  1.00  1.04           H  
ATOM    406  HB  THR A  29     -13.930  16.326   7.673  1.00  1.04           H  
ATOM    407  HG1 THR A  29     -15.577  15.504   6.364  1.00  1.04           H  
ATOM    408 1HG2 THR A  29     -15.150  18.400   8.255  1.00  1.04           H  
ATOM    409 2HG2 THR A  29     -13.503  18.770   7.696  1.00  1.04           H  
ATOM    410 3HG2 THR A  29     -14.882  19.015   6.612  1.00  1.04           H  
ATOM    411  N   ASP A  30     -14.840  17.248   3.793  1.00  1.15           N  
ATOM    412  CA  ASP A  30     -15.619  17.949   2.788  1.00  1.15           C  
ATOM    413  C   ASP A  30     -17.099  18.125   3.155  1.00  1.15           C  
ATOM    414  O   ASP A  30     -17.906  18.570   2.332  1.00  1.15           O  
ATOM    415  CB  ASP A  30     -15.417  17.233   1.454  1.00  1.15           C  
ATOM    416  CG  ASP A  30     -15.829  15.760   1.451  1.00  1.15           C  
ATOM    417  OD1 ASP A  30     -16.228  15.261   2.469  1.00  1.15           O  
ATOM    418  OD2 ASP A  30     -15.732  15.139   0.398  1.00  1.15           O  
ATOM    419  H   ASP A  30     -14.914  16.244   3.848  1.00  1.15           H  
ATOM    420  HA  ASP A  30     -15.209  18.943   2.677  1.00  1.15           H  
ATOM    421 1HB  ASP A  30     -15.949  17.773   0.676  1.00  1.15           H  
ATOM    422 2HB  ASP A  30     -14.357  17.286   1.193  1.00  1.15           H  
ATOM    423  N   VAL A  31     -17.451  17.794   4.401  1.00  1.25           N  
ATOM    424  CA  VAL A  31     -18.793  17.894   5.015  1.00  1.25           C  
ATOM    425  C   VAL A  31     -20.001  17.497   4.117  1.00  1.25           C  
ATOM    426  O   VAL A  31     -20.720  16.540   4.404  1.00  1.25           O  
ATOM    427  CB  VAL A  31     -19.015  19.344   5.475  1.00  1.25           C  
ATOM    428  CG1 VAL A  31     -20.387  19.494   6.127  1.00  1.25           C  
ATOM    429  CG2 VAL A  31     -17.912  19.753   6.366  1.00  1.25           C  
ATOM    430  H   VAL A  31     -16.719  17.421   5.008  1.00  1.25           H  
ATOM    431  HA  VAL A  31     -18.795  17.248   5.891  1.00  1.25           H  
ATOM    432  HB  VAL A  31     -19.009  19.994   4.601  1.00  1.25           H  
ATOM    433 1HG1 VAL A  31     -20.539  20.531   6.417  1.00  1.25           H  
ATOM    434 2HG1 VAL A  31     -21.167  19.194   5.453  1.00  1.25           H  
ATOM    435 3HG1 VAL A  31     -20.431  18.859   7.011  1.00  1.25           H  
ATOM    436 1HG2 VAL A  31     -18.073  20.782   6.646  1.00  1.25           H  
ATOM    437 2HG2 VAL A  31     -17.889  19.123   7.253  1.00  1.25           H  
ATOM    438 3HG2 VAL A  31     -16.970  19.662   5.830  1.00  1.25           H  
ATOM    439  N   LEU A  32     -20.244  18.303   3.079  1.00  1.33           N  
ATOM    440  CA  LEU A  32     -21.322  18.204   2.096  1.00  1.33           C  
ATOM    441  C   LEU A  32     -20.797  17.710   0.750  1.00  1.33           C  
ATOM    442  O   LEU A  32     -21.483  17.813  -0.266  1.00  1.33           O  
ATOM    443  CB  LEU A  32     -21.932  19.589   1.841  1.00  1.33           C  
ATOM    444  CG  LEU A  32     -22.521  20.313   3.034  1.00  1.33           C  
ATOM    445  CD1 LEU A  32     -23.009  21.674   2.589  1.00  1.33           C  
ATOM    446  CD2 LEU A  32     -23.631  19.474   3.640  1.00  1.33           C  
ATOM    447  H   LEU A  32     -19.557  19.025   2.934  1.00  1.33           H  
ATOM    448  HA  LEU A  32     -22.076  17.508   2.462  1.00  1.33           H  
ATOM    449 1HB  LEU A  32     -21.158  20.227   1.422  1.00  1.33           H  
ATOM    450 2HB  LEU A  32     -22.721  19.483   1.099  1.00  1.33           H  
ATOM    451  HG  LEU A  32     -21.751  20.484   3.765  1.00  1.33           H  
ATOM    452 1HD1 LEU A  32     -23.416  22.212   3.445  1.00  1.33           H  
ATOM    453 2HD1 LEU A  32     -22.175  22.238   2.168  1.00  1.33           H  
ATOM    454 3HD1 LEU A  32     -23.785  21.553   1.833  1.00  1.33           H  
ATOM    455 1HD2 LEU A  32     -24.051  19.993   4.502  1.00  1.33           H  
ATOM    456 2HD2 LEU A  32     -24.412  19.313   2.897  1.00  1.33           H  
ATOM    457 3HD2 LEU A  32     -23.229  18.510   3.958  1.00  1.33           H  
ATOM    458  N   ASN A  33     -19.562  17.212   0.749  1.00  1.35           N  
ATOM    459  CA  ASN A  33     -18.805  16.828  -0.449  1.00  1.35           C  
ATOM    460  C   ASN A  33     -18.628  18.067  -1.327  1.00  1.35           C  
ATOM    461  O   ASN A  33     -18.728  18.015  -2.555  1.00  1.35           O  
ATOM    462  CB  ASN A  33     -19.471  15.693  -1.216  1.00  1.35           C  
ATOM    463  CG  ASN A  33     -19.578  14.409  -0.413  1.00  1.35           C  
ATOM    464  OD1 ASN A  33     -20.693  13.901  -0.222  1.00  1.35           O  
ATOM    465  ND2 ASN A  33     -18.469  13.876   0.056  1.00  1.35           N  
ATOM    466  H   ASN A  33     -19.079  17.178   1.638  1.00  1.35           H  
ATOM    467  HA  ASN A  33     -17.818  16.496  -0.155  1.00  1.35           H  
ATOM    468 1HB  ASN A  33     -20.462  15.986  -1.548  1.00  1.35           H  
ATOM    469 2HB  ASN A  33     -18.885  15.486  -2.110  1.00  1.35           H  
ATOM    470 1HD2 ASN A  33     -18.506  13.035   0.591  1.00  1.35           H  
ATOM    471 2HD2 ASN A  33     -17.555  14.320  -0.090  1.00  1.35           H  
ATOM    472  N   LEU A  34     -18.427  19.201  -0.641  1.00  1.33           N  
ATOM    473  CA  LEU A  34     -18.206  20.500  -1.268  1.00  1.33           C  
ATOM    474  C   LEU A  34     -17.363  21.455  -0.420  1.00  1.33           C  
ATOM    475  O   LEU A  34     -16.292  21.913  -0.810  1.00  1.33           O  
ATOM    476  CB  LEU A  34     -19.540  21.184  -1.578  1.00  1.33           C  
ATOM    477  CG  LEU A  34     -19.390  22.562  -2.209  1.00  1.33           C  
ATOM    478  CD1 LEU A  34     -18.655  22.431  -3.548  1.00  1.33           C  
ATOM    479  CD2 LEU A  34     -20.748  23.192  -2.374  1.00  1.33           C  
ATOM    480  H   LEU A  34     -18.340  19.111   0.371  1.00  1.33           H  
ATOM    481  HA  LEU A  34     -17.678  20.329  -2.208  1.00  1.33           H  
ATOM    482 1HB  LEU A  34     -20.099  20.554  -2.272  1.00  1.33           H  
ATOM    483 2HB  LEU A  34     -20.120  21.283  -0.662  1.00  1.33           H  
ATOM    484  HG  LEU A  34     -18.789  23.183  -1.559  1.00  1.33           H  
ATOM    485 1HD1 LEU A  34     -18.533  23.407  -3.997  1.00  1.33           H  
ATOM    486 2HD1 LEU A  34     -17.675  21.982  -3.386  1.00  1.33           H  
ATOM    487 3HD1 LEU A  34     -19.233  21.798  -4.219  1.00  1.33           H  
ATOM    488 1HD2 LEU A  34     -20.641  24.184  -2.813  1.00  1.33           H  
ATOM    489 2HD2 LEU A  34     -21.360  22.570  -3.027  1.00  1.33           H  
ATOM    490 3HD2 LEU A  34     -21.227  23.277  -1.398  1.00  1.33           H  
ATOM    491  N   ALA A  35     -17.912  21.824   0.737  1.00  1.27           N  
ATOM    492  CA  ALA A  35     -17.336  22.866   1.587  1.00  1.27           C  
ATOM    493  C   ALA A  35     -16.206  22.377   2.470  1.00  1.27           C  
ATOM    494  O   ALA A  35     -16.418  22.114   3.655  1.00  1.27           O  
ATOM    495  CB  ALA A  35     -18.405  23.467   2.466  1.00  1.27           C  
ATOM    496  H   ALA A  35     -18.773  21.389   1.025  1.00  1.27           H  
ATOM    497  HA  ALA A  35     -16.941  23.642   0.935  1.00  1.27           H  
ATOM    498 1HB  ALA A  35     -17.967  24.269   3.063  1.00  1.27           H  
ATOM    499 2HB  ALA A  35     -19.204  23.868   1.842  1.00  1.27           H  
ATOM    500 3HB  ALA A  35     -18.805  22.697   3.125  1.00  1.27           H  
ATOM    501  N   ASP A  36     -15.024  22.216   1.896  1.00  1.18           N  
ATOM    502  CA  ASP A  36     -13.906  21.747   2.698  1.00  1.18           C  
ATOM    503  C   ASP A  36     -13.688  22.755   3.818  1.00  1.18           C  
ATOM    504  O   ASP A  36     -13.721  23.961   3.579  1.00  1.18           O  
ATOM    505  CB  ASP A  36     -12.633  21.537   1.886  1.00  1.18           C  
ATOM    506  CG  ASP A  36     -12.685  20.304   0.923  1.00  1.18           C  
ATOM    507  OD1 ASP A  36     -13.623  19.578   0.998  1.00  1.18           O  
ATOM    508  OD2 ASP A  36     -11.766  20.079   0.171  1.00  1.18           O  
ATOM    509  H   ASP A  36     -14.935  22.469   0.907  1.00  1.18           H  
ATOM    510  HA  ASP A  36     -14.173  20.808   3.151  1.00  1.18           H  
ATOM    511 1HB  ASP A  36     -12.435  22.399   1.310  1.00  1.18           H  
ATOM    512 2HB  ASP A  36     -11.829  21.413   2.568  1.00  1.18           H  
ATOM    513  N   LEU A  37     -13.430  22.272   5.035  1.00  1.11           N  
ATOM    514  CA  LEU A  37     -13.292  23.197   6.177  1.00  1.11           C  
ATOM    515  C   LEU A  37     -11.890  23.601   6.647  1.00  1.11           C  
ATOM    516  O   LEU A  37     -11.718  24.661   7.248  1.00  1.11           O  
ATOM    517  CB  LEU A  37     -13.988  22.607   7.390  1.00  1.11           C  
ATOM    518  CG  LEU A  37     -15.467  22.345   7.239  1.00  1.11           C  
ATOM    519  CD1 LEU A  37     -15.984  21.772   8.562  1.00  1.11           C  
ATOM    520  CD2 LEU A  37     -16.184  23.622   6.829  1.00  1.11           C  
ATOM    521  H   LEU A  37     -13.420  21.256   5.153  1.00  1.11           H  
ATOM    522  HA  LEU A  37     -13.816  24.112   5.906  1.00  1.11           H  
ATOM    523 1HB  LEU A  37     -13.509  21.661   7.638  1.00  1.11           H  
ATOM    524 2HB  LEU A  37     -13.855  23.289   8.229  1.00  1.11           H  
ATOM    525  HG  LEU A  37     -15.623  21.598   6.460  1.00  1.11           H  
ATOM    526 1HD1 LEU A  37     -17.041  21.557   8.495  1.00  1.11           H  
ATOM    527 2HD1 LEU A  37     -15.445  20.858   8.796  1.00  1.11           H  
ATOM    528 3HD1 LEU A  37     -15.822  22.501   9.355  1.00  1.11           H  
ATOM    529 1HD2 LEU A  37     -17.248  23.418   6.711  1.00  1.11           H  
ATOM    530 2HD2 LEU A  37     -16.040  24.385   7.590  1.00  1.11           H  
ATOM    531 3HD2 LEU A  37     -15.777  23.975   5.877  1.00  1.11           H  
ATOM    532  N   ASP A  38     -10.922  22.723   6.464  1.00  1.05           N  
ATOM    533  CA  ASP A  38      -9.555  22.899   6.971  1.00  1.05           C  
ATOM    534  C   ASP A  38      -8.592  22.264   6.003  1.00  1.05           C  
ATOM    535  O   ASP A  38      -8.531  21.034   5.907  1.00  1.05           O  
ATOM    536  CB  ASP A  38      -9.441  22.269   8.381  1.00  1.05           C  
ATOM    537  CG  ASP A  38      -8.064  22.386   9.105  1.00  1.05           C  
ATOM    538  OD1 ASP A  38      -7.053  22.341   8.456  1.00  1.05           O  
ATOM    539  OD2 ASP A  38      -8.066  22.503  10.311  1.00  1.05           O  
ATOM    540  H   ASP A  38     -11.137  21.894   5.938  1.00  1.05           H  
ATOM    541  HA  ASP A  38      -9.330  23.965   7.031  1.00  1.05           H  
ATOM    542 1HB  ASP A  38     -10.192  22.730   9.026  1.00  1.05           H  
ATOM    543 2HB  ASP A  38      -9.691  21.216   8.315  1.00  1.05           H  
ATOM    544  N   CYS A  39      -7.879  23.095   5.237  1.00  1.04           N  
ATOM    545  CA  CYS A  39      -7.045  22.567   4.181  1.00  1.04           C  
ATOM    546  C   CYS A  39      -5.555  22.774   4.402  1.00  1.04           C  
ATOM    547  O   CYS A  39      -5.139  23.665   5.137  1.00  1.04           O  
ATOM    548  CB  CYS A  39      -7.535  23.150   2.867  1.00  1.04           C  
ATOM    549  SG  CYS A  39      -9.240  22.626   2.492  1.00  1.04           S  
ATOM    550  H   CYS A  39      -7.907  24.112   5.359  1.00  1.04           H  
ATOM    551  HA  CYS A  39      -7.213  21.510   4.134  1.00  1.04           H  
ATOM    552 1HB  CYS A  39      -7.522  24.231   2.917  1.00  1.04           H  
ATOM    553 2HB  CYS A  39      -6.883  22.840   2.055  1.00  1.04           H  
ATOM    554  N   ALA A  40      -4.744  21.949   3.749  1.00  1.09           N  
ATOM    555  CA  ALA A  40      -3.303  22.067   3.841  1.00  1.09           C  
ATOM    556  C   ALA A  40      -2.611  21.676   2.541  1.00  1.09           C  
ATOM    557  O   ALA A  40      -3.138  20.939   1.711  1.00  1.09           O  
ATOM    558  CB  ALA A  40      -2.797  21.204   4.965  1.00  1.09           C  
ATOM    559  H   ALA A  40      -5.153  21.192   3.216  1.00  1.09           H  
ATOM    560  HA  ALA A  40      -3.061  23.100   4.063  1.00  1.09           H  
ATOM    561 1HB  ALA A  40      -1.719  21.313   5.054  1.00  1.09           H  
ATOM    562 2HB  ALA A  40      -3.275  21.502   5.899  1.00  1.09           H  
ATOM    563 3HB  ALA A  40      -3.038  20.165   4.748  1.00  1.09           H  
ATOM    564  N   ASN A  41      -1.420  22.196   2.345  1.00  1.18           N  
ATOM    565  CA  ASN A  41      -0.613  21.848   1.186  1.00  1.18           C  
ATOM    566  C   ASN A  41      -0.146  20.371   1.296  1.00  1.18           C  
ATOM    567  O   ASN A  41       0.313  19.983   2.370  1.00  1.18           O  
ATOM    568  CB  ASN A  41       0.563  22.787   1.081  1.00  1.18           C  
ATOM    569  CG  ASN A  41       1.294  22.684  -0.236  1.00  1.18           C  
ATOM    570  OD1 ASN A  41       1.992  21.704  -0.538  1.00  1.18           O  
ATOM    571  ND2 ASN A  41       1.142  23.705  -1.044  1.00  1.18           N  
ATOM    572  H   ASN A  41      -1.043  22.833   3.035  1.00  1.18           H  
ATOM    573  HA  ASN A  41      -1.226  21.998   0.307  1.00  1.18           H  
ATOM    574 1HB  ASN A  41       0.218  23.813   1.211  1.00  1.18           H  
ATOM    575 2HB  ASN A  41       1.266  22.576   1.887  1.00  1.18           H  
ATOM    576 1HD2 ASN A  41       1.597  23.710  -1.935  1.00  1.18           H  
ATOM    577 2HD2 ASN A  41       0.574  24.482  -0.770  1.00  1.18           H  
ATOM    578  N   PRO A  42      -0.214  19.534   0.226  1.00  1.33           N  
ATOM    579  CA  PRO A  42       0.265  18.147   0.165  1.00  1.33           C  
ATOM    580  C   PRO A  42       1.751  17.980   0.517  1.00  1.33           C  
ATOM    581  O   PRO A  42       2.201  16.864   0.793  1.00  1.33           O  
ATOM    582  CB  PRO A  42       0.016  17.768  -1.302  1.00  1.33           C  
ATOM    583  CG  PRO A  42      -1.106  18.653  -1.745  1.00  1.33           C  
ATOM    584  CD  PRO A  42      -0.893  19.960  -1.017  1.00  1.33           C  
ATOM    585  HA  PRO A  42      -0.344  17.531   0.840  1.00  1.33           H  
ATOM    586 1HB  PRO A  42       0.942  17.914  -1.888  1.00  1.33           H  
ATOM    587 2HB  PRO A  42      -0.239  16.701  -1.370  1.00  1.33           H  
ATOM    588 1HG  PRO A  42      -1.098  18.772  -2.841  1.00  1.33           H  
ATOM    589 2HG  PRO A  42      -2.068  18.197  -1.488  1.00  1.33           H  
ATOM    590 1HD  PRO A  42      -0.277  20.646  -1.611  1.00  1.33           H  
ATOM    591 2HD  PRO A  42      -1.872  20.351  -0.805  1.00  1.33           H  
ATOM    592  N   THR A  43       2.531  19.070   0.442  1.00  1.51           N  
ATOM    593  CA  THR A  43       3.964  19.120   0.764  1.00  1.51           C  
ATOM    594  C   THR A  43       4.885  18.378  -0.212  1.00  1.51           C  
ATOM    595  O   THR A  43       5.819  18.968  -0.755  1.00  1.51           O  
ATOM    596  CB  THR A  43       4.222  18.608   2.203  1.00  1.51           C  
ATOM    597  OG1 THR A  43       3.507  19.433   3.148  1.00  1.51           O  
ATOM    598  CG2 THR A  43       5.709  18.671   2.512  1.00  1.51           C  
ATOM    599  H   THR A  43       2.126  19.957   0.167  1.00  1.51           H  
ATOM    600  HA  THR A  43       4.257  20.170   0.742  1.00  1.51           H  
ATOM    601  HB  THR A  43       3.900  17.582   2.309  1.00  1.51           H  
ATOM    602  HG1 THR A  43       2.546  19.349   3.006  1.00  1.51           H  
ATOM    603 1HG2 THR A  43       5.884  18.314   3.526  1.00  1.51           H  
ATOM    604 2HG2 THR A  43       6.256  18.043   1.808  1.00  1.51           H  
ATOM    605 3HG2 THR A  43       6.054  19.699   2.424  1.00  1.51           H  
ATOM    606  N   ARG A  44       4.650  17.092  -0.423  1.00  1.70           N  
ATOM    607  CA  ARG A  44       5.466  16.340  -1.371  1.00  1.70           C  
ATOM    608  C   ARG A  44       5.070  16.759  -2.777  1.00  1.70           C  
ATOM    609  O   ARG A  44       3.943  17.211  -2.994  1.00  1.70           O  
ATOM    610  CB  ARG A  44       5.293  14.835  -1.228  1.00  1.70           C  
ATOM    611  CG  ARG A  44       3.953  14.301  -1.671  1.00  1.70           C  
ATOM    612  CD  ARG A  44       3.852  12.803  -1.526  1.00  1.70           C  
ATOM    613  NE  ARG A  44       3.811  12.360  -0.128  1.00  1.70           N  
ATOM    614  CZ  ARG A  44       3.710  11.068   0.269  1.00  1.70           C  
ATOM    615  NH1 ARG A  44       3.645  10.098  -0.623  1.00  1.70           N  
ATOM    616  NH2 ARG A  44       3.675  10.778   1.565  1.00  1.70           N  
ATOM    617  H   ARG A  44       3.868  16.665   0.067  1.00  1.70           H  
ATOM    618  HA  ARG A  44       6.515  16.588  -1.212  1.00  1.70           H  
ATOM    619 1HB  ARG A  44       6.053  14.325  -1.818  1.00  1.70           H  
ATOM    620 2HB  ARG A  44       5.436  14.549  -0.186  1.00  1.70           H  
ATOM    621 1HG  ARG A  44       3.168  14.774  -1.084  1.00  1.70           H  
ATOM    622 2HG  ARG A  44       3.803  14.534  -2.730  1.00  1.70           H  
ATOM    623 1HD  ARG A  44       2.940  12.463  -2.014  1.00  1.70           H  
ATOM    624 2HD  ARG A  44       4.704  12.330  -2.014  1.00  1.70           H  
ATOM    625  HE  ARG A  44       3.855  13.071   0.587  1.00  1.70           H  
ATOM    626 1HH1 ARG A  44       3.673  10.313  -1.643  1.00  1.70           H  
ATOM    627 2HH1 ARG A  44       3.565   9.143  -0.320  1.00  1.70           H  
ATOM    628 1HH2 ARG A  44       3.724  11.519   2.253  1.00  1.70           H  
ATOM    629 2HH2 ARG A  44       3.597   9.818   1.869  1.00  1.70           H  
ATOM    630  N   VAL A  45       5.957  16.589  -3.751  1.00  1.86           N  
ATOM    631  CA  VAL A  45       5.533  16.905  -5.105  1.00  1.86           C  
ATOM    632  C   VAL A  45       4.740  15.751  -5.681  1.00  1.86           C  
ATOM    633  O   VAL A  45       5.270  14.664  -5.902  1.00  1.86           O  
ATOM    634  CB  VAL A  45       6.733  17.192  -6.014  1.00  1.86           C  
ATOM    635  CG1 VAL A  45       6.246  17.454  -7.436  1.00  1.86           C  
ATOM    636  CG2 VAL A  45       7.495  18.389  -5.475  1.00  1.86           C  
ATOM    637  H   VAL A  45       6.885  16.242  -3.561  1.00  1.86           H  
ATOM    638  HA  VAL A  45       4.898  17.791  -5.079  1.00  1.86           H  
ATOM    639  HB  VAL A  45       7.386  16.319  -6.041  1.00  1.86           H  
ATOM    640 1HG1 VAL A  45       7.098  17.649  -8.085  1.00  1.86           H  
ATOM    641 2HG1 VAL A  45       5.702  16.580  -7.805  1.00  1.86           H  
ATOM    642 3HG1 VAL A  45       5.583  18.319  -7.438  1.00  1.86           H  
ATOM    643 1HG2 VAL A  45       8.352  18.596  -6.117  1.00  1.86           H  
ATOM    644 2HG2 VAL A  45       6.836  19.258  -5.456  1.00  1.86           H  
ATOM    645 3HG2 VAL A  45       7.841  18.176  -4.464  1.00  1.86           H  
ATOM    646  N   VAL A  46       3.473  16.020  -5.934  1.00  1.96           N  
ATOM    647  CA  VAL A  46       2.513  15.037  -6.402  1.00  1.96           C  
ATOM    648  C   VAL A  46       2.566  14.792  -7.901  1.00  1.96           C  
ATOM    649  O   VAL A  46       2.580  15.735  -8.691  1.00  1.96           O  
ATOM    650  CB  VAL A  46       1.115  15.488  -5.988  1.00  1.96           C  
ATOM    651  CG1 VAL A  46       0.080  14.583  -6.568  1.00  1.96           C  
ATOM    652  CG2 VAL A  46       1.025  15.475  -4.435  1.00  1.96           C  
ATOM    653  H   VAL A  46       3.146  16.954  -5.733  1.00  1.96           H  
ATOM    654  HA  VAL A  46       2.726  14.096  -5.895  1.00  1.96           H  
ATOM    655  HB  VAL A  46       0.934  16.492  -6.365  1.00  1.96           H  
ATOM    656 1HG1 VAL A  46      -0.876  14.960  -6.258  1.00  1.96           H  
ATOM    657 2HG1 VAL A  46       0.137  14.594  -7.656  1.00  1.96           H  
ATOM    658 3HG1 VAL A  46       0.232  13.566  -6.210  1.00  1.96           H  
ATOM    659 1HG2 VAL A  46       0.035  15.803  -4.120  1.00  1.96           H  
ATOM    660 2HG2 VAL A  46       1.211  14.457  -4.072  1.00  1.96           H  
ATOM    661 3HG2 VAL A  46       1.776  16.148  -4.019  1.00  1.96           H  
ATOM    662  N   THR A  47       2.601  13.514  -8.272  1.00  1.99           N  
ATOM    663  CA  THR A  47       2.661  13.091  -9.669  1.00  1.99           C  
ATOM    664  C   THR A  47       1.410  12.274 -10.087  1.00  1.99           C  
ATOM    665  O   THR A  47       0.736  12.622 -11.053  1.00  1.99           O  
ATOM    666  CB  THR A  47       3.966  12.298  -9.894  1.00  1.99           C  
ATOM    667  OG1 THR A  47       5.093  13.134  -9.572  1.00  1.99           O  
ATOM    668  CG2 THR A  47       4.088  11.874 -11.307  1.00  1.99           C  
ATOM    669  H   THR A  47       2.602  12.817  -7.539  1.00  1.99           H  
ATOM    670  HA  THR A  47       2.698  13.979 -10.296  1.00  1.99           H  
ATOM    671  HB  THR A  47       3.975  11.419  -9.251  1.00  1.99           H  
ATOM    672  HG1 THR A  47       5.172  13.221  -8.614  1.00  1.99           H  
ATOM    673 1HG2 THR A  47       5.005  11.321 -11.457  1.00  1.99           H  
ATOM    674 2HG2 THR A  47       3.251  11.246 -11.532  1.00  1.99           H  
ATOM    675 3HG2 THR A  47       4.094  12.748 -11.946  1.00  1.99           H  
ATOM    676  N   ASP A  48       1.111  11.205  -9.337  1.00  1.93           N  
ATOM    677  CA  ASP A  48      -0.014  10.258  -9.549  1.00  1.93           C  
ATOM    678  C   ASP A  48      -1.065  10.513  -8.456  1.00  1.93           C  
ATOM    679  O   ASP A  48      -0.676  10.895  -7.350  1.00  1.93           O  
ATOM    680  CB  ASP A  48       0.516   8.816  -9.427  1.00  1.93           C  
ATOM    681  CG  ASP A  48      -0.425   7.610  -9.769  1.00  1.93           C  
ATOM    682  OD1 ASP A  48      -0.478   7.205 -10.909  1.00  1.93           O  
ATOM    683  OD2 ASP A  48      -1.169   7.182  -8.880  1.00  1.93           O  
ATOM    684  H   ASP A  48       1.733  11.010  -8.569  1.00  1.93           H  
ATOM    685  HA  ASP A  48      -0.433  10.426 -10.541  1.00  1.93           H  
ATOM    686 1HB  ASP A  48       1.378   8.749 -10.091  1.00  1.93           H  
ATOM    687 2HB  ASP A  48       0.858   8.671  -8.421  1.00  1.93           H  
ATOM    688  N   PRO A  49      -2.380  10.253  -8.666  1.00  1.83           N  
ATOM    689  CA  PRO A  49      -3.416  10.421  -7.663  1.00  1.83           C  
ATOM    690  C   PRO A  49      -3.166   9.539  -6.444  1.00  1.83           C  
ATOM    691  O   PRO A  49      -3.609   9.864  -5.339  1.00  1.83           O  
ATOM    692  CB  PRO A  49      -4.693  10.007  -8.416  1.00  1.83           C  
ATOM    693  CG  PRO A  49      -4.222   9.164  -9.561  1.00  1.83           C  
ATOM    694  CD  PRO A  49      -2.893   9.736  -9.945  1.00  1.83           C  
ATOM    695  HA  PRO A  49      -3.467  11.480  -7.375  1.00  1.83           H  
ATOM    696 1HB  PRO A  49      -5.341   9.426  -7.743  1.00  1.83           H  
ATOM    697 2HB  PRO A  49      -5.262  10.888  -8.717  1.00  1.83           H  
ATOM    698 1HG  PRO A  49      -4.145   8.109  -9.251  1.00  1.83           H  
ATOM    699 2HG  PRO A  49      -4.948   9.202 -10.386  1.00  1.83           H  
ATOM    700 1HD  PRO A  49      -2.337   8.986 -10.390  1.00  1.83           H  
ATOM    701 2HD  PRO A  49      -3.005  10.483 -10.588  1.00  1.83           H  
ATOM    702  N   SER A  50      -2.398   8.450  -6.606  1.00  1.71           N  
ATOM    703  CA  SER A  50      -2.089   7.597  -5.475  1.00  1.71           C  
ATOM    704  C   SER A  50      -1.243   8.376  -4.478  1.00  1.71           C  
ATOM    705  O   SER A  50      -1.381   8.213  -3.266  1.00  1.71           O  
ATOM    706  CB  SER A  50      -1.304   6.387  -5.929  1.00  1.71           C  
ATOM    707  OG  SER A  50      -2.054   5.602  -6.803  1.00  1.71           O  
ATOM    708  H   SER A  50      -2.019   8.163  -7.518  1.00  1.71           H  
ATOM    709  HA  SER A  50      -3.018   7.286  -4.995  1.00  1.71           H  
ATOM    710 1HB  SER A  50      -0.384   6.709  -6.423  1.00  1.71           H  
ATOM    711 2HB  SER A  50      -1.018   5.796  -5.060  1.00  1.71           H  
ATOM    712  HG  SER A  50      -1.928   6.043  -7.686  1.00  1.71           H  
ATOM    713  N   ASP A  51      -0.332   9.198  -5.012  1.00  1.59           N  
ATOM    714  CA  ASP A  51       0.623   9.989  -4.247  1.00  1.59           C  
ATOM    715  C   ASP A  51      -0.084  11.168  -3.626  1.00  1.59           C  
ATOM    716  O   ASP A  51       0.164  11.515  -2.471  1.00  1.59           O  
ATOM    717  CB  ASP A  51       1.776  10.426  -5.150  1.00  1.59           C  
ATOM    718  CG  ASP A  51       2.956  11.000  -4.434  1.00  1.59           C  
ATOM    719  OD1 ASP A  51       3.503  10.337  -3.578  1.00  1.59           O  
ATOM    720  OD2 ASP A  51       3.348  12.075  -4.769  1.00  1.59           O  
ATOM    721  H   ASP A  51      -0.332   9.323  -6.018  1.00  1.59           H  
ATOM    722  HA  ASP A  51       1.028   9.368  -3.451  1.00  1.59           H  
ATOM    723 1HB  ASP A  51       2.098   9.576  -5.707  1.00  1.59           H  
ATOM    724 2HB  ASP A  51       1.411  11.165  -5.861  1.00  1.59           H  
ATOM    725  N   PHE A  52      -1.001  11.761  -4.393  1.00  1.47           N  
ATOM    726  CA  PHE A  52      -1.774  12.892  -3.902  1.00  1.47           C  
ATOM    727  C   PHE A  52      -2.486  12.396  -2.654  1.00  1.47           C  
ATOM    728  O   PHE A  52      -2.368  12.972  -1.568  1.00  1.47           O  
ATOM    729  CB  PHE A  52      -2.800  13.355  -4.938  1.00  1.47           C  
ATOM    730  CG  PHE A  52      -3.581  14.620  -4.582  1.00  1.47           C  
ATOM    731  CD1 PHE A  52      -3.350  15.326  -3.401  1.00  1.47           C  
ATOM    732  CD2 PHE A  52      -4.538  15.116  -5.460  1.00  1.47           C  
ATOM    733  CE1 PHE A  52      -4.078  16.480  -3.119  1.00  1.47           C  
ATOM    734  CE2 PHE A  52      -5.252  16.272  -5.171  1.00  1.47           C  
ATOM    735  CZ  PHE A  52      -5.024  16.938  -4.002  1.00  1.47           C  
ATOM    736  H   PHE A  52      -1.129  11.426  -5.349  1.00  1.47           H  
ATOM    737  HA  PHE A  52      -1.111  13.709  -3.634  1.00  1.47           H  
ATOM    738 1HB  PHE A  52      -2.363  13.459  -5.907  1.00  1.47           H  
ATOM    739 2HB  PHE A  52      -3.516  12.568  -5.037  1.00  1.47           H  
ATOM    740  HD1 PHE A  52      -2.602  14.966  -2.693  1.00  1.47           H  
ATOM    741  HD2 PHE A  52      -4.722  14.578  -6.382  1.00  1.47           H  
ATOM    742  HE1 PHE A  52      -3.911  17.024  -2.191  1.00  1.47           H  
ATOM    743  HE2 PHE A  52      -6.001  16.652  -5.861  1.00  1.47           H  
ATOM    744  HZ  PHE A  52      -5.594  17.836  -3.770  1.00  1.47           H  
ATOM    745  N   GLN A  53      -3.212  11.289  -2.798  1.00  1.36           N  
ATOM    746  CA  GLN A  53      -3.937  10.765  -1.669  1.00  1.36           C  
ATOM    747  C   GLN A  53      -3.029  10.261  -0.560  1.00  1.36           C  
ATOM    748  O   GLN A  53      -3.338  10.485   0.603  1.00  1.36           O  
ATOM    749  CB  GLN A  53      -4.890   9.662  -2.103  1.00  1.36           C  
ATOM    750  CG  GLN A  53      -5.756   9.168  -0.980  1.00  1.36           C  
ATOM    751  CD  GLN A  53      -6.595  10.286  -0.347  1.00  1.36           C  
ATOM    752  OE1 GLN A  53      -6.809  11.366  -0.916  1.00  1.36           O  
ATOM    753  NE2 GLN A  53      -7.090  10.017   0.833  1.00  1.36           N  
ATOM    754  H   GLN A  53      -3.276  10.817  -3.700  1.00  1.36           H  
ATOM    755  HA  GLN A  53      -4.535  11.573  -1.256  1.00  1.36           H  
ATOM    756 1HB  GLN A  53      -5.517  10.004  -2.903  1.00  1.36           H  
ATOM    757 2HB  GLN A  53      -4.308   8.820  -2.488  1.00  1.36           H  
ATOM    758 1HG  GLN A  53      -6.435   8.428  -1.387  1.00  1.36           H  
ATOM    759 2HG  GLN A  53      -5.129   8.721  -0.206  1.00  1.36           H  
ATOM    760 1HE2 GLN A  53      -7.653  10.678   1.287  1.00  1.36           H  
ATOM    761 2HE2 GLN A  53      -6.950   9.105   1.260  1.00  1.36           H  
ATOM    762  N   ALA A  54      -1.900   9.618  -0.872  1.00  1.27           N  
ATOM    763  CA  ALA A  54      -1.024   9.161   0.202  1.00  1.27           C  
ATOM    764  C   ALA A  54      -0.540  10.342   1.034  1.00  1.27           C  
ATOM    765  O   ALA A  54      -0.438  10.266   2.268  1.00  1.27           O  
ATOM    766  CB  ALA A  54       0.174   8.422  -0.370  1.00  1.27           C  
ATOM    767  H   ALA A  54      -1.656   9.407  -1.837  1.00  1.27           H  
ATOM    768  HA  ALA A  54      -1.591   8.492   0.845  1.00  1.27           H  
ATOM    769 1HB  ALA A  54       0.812   8.076   0.439  1.00  1.27           H  
ATOM    770 2HB  ALA A  54      -0.170   7.569  -0.957  1.00  1.27           H  
ATOM    771 3HB  ALA A  54       0.734   9.100  -1.012  1.00  1.27           H  
ATOM    772  N   ALA A  55      -0.238  11.456   0.361  1.00  1.21           N  
ATOM    773  CA  ALA A  55       0.243  12.639   1.045  1.00  1.21           C  
ATOM    774  C   ALA A  55      -0.790  13.159   2.012  1.00  1.21           C  
ATOM    775  O   ALA A  55      -0.484  13.516   3.148  1.00  1.21           O  
ATOM    776  CB  ALA A  55       0.558  13.722   0.034  1.00  1.21           C  
ATOM    777  H   ALA A  55      -0.322  11.474  -0.657  1.00  1.21           H  
ATOM    778  HA  ALA A  55       1.139  12.371   1.598  1.00  1.21           H  
ATOM    779 1HB  ALA A  55       0.939  14.605   0.545  1.00  1.21           H  
ATOM    780 2HB  ALA A  55       1.278  13.364  -0.659  1.00  1.21           H  
ATOM    781 3HB  ALA A  55      -0.347  13.984  -0.506  1.00  1.21           H  
ATOM    782  N   CYS A  56      -2.039  13.156   1.577  1.00  1.17           N  
ATOM    783  CA  CYS A  56      -3.109  13.670   2.402  1.00  1.17           C  
ATOM    784  C   CYS A  56      -3.473  12.701   3.523  1.00  1.17           C  
ATOM    785  O   CYS A  56      -3.613  13.082   4.692  1.00  1.17           O  
ATOM    786  CB  CYS A  56      -4.321  13.894   1.519  1.00  1.17           C  
ATOM    787  SG  CYS A  56      -4.118  15.180   0.227  1.00  1.17           S  
ATOM    788  H   CYS A  56      -2.237  12.844   0.622  1.00  1.17           H  
ATOM    789  HA  CYS A  56      -2.786  14.601   2.860  1.00  1.17           H  
ATOM    790 1HB  CYS A  56      -4.584  12.956   1.019  1.00  1.17           H  
ATOM    791 2HB  CYS A  56      -5.162  14.175   2.135  1.00  1.17           H  
ATOM    792  N   ALA A  57      -3.528  11.414   3.188  1.00  1.13           N  
ATOM    793  CA  ALA A  57      -3.898  10.373   4.133  1.00  1.13           C  
ATOM    794  C   ALA A  57      -2.931  10.344   5.307  1.00  1.13           C  
ATOM    795  O   ALA A  57      -3.342  10.180   6.458  1.00  1.13           O  
ATOM    796  CB  ALA A  57      -3.932   9.029   3.433  1.00  1.13           C  
ATOM    797  H   ALA A  57      -3.354  11.149   2.227  1.00  1.13           H  
ATOM    798  HA  ALA A  57      -4.893  10.602   4.516  1.00  1.13           H  
ATOM    799 1HB  ALA A  57      -4.234   8.258   4.137  1.00  1.13           H  
ATOM    800 2HB  ALA A  57      -4.646   9.071   2.607  1.00  1.13           H  
ATOM    801 3HB  ALA A  57      -2.941   8.802   3.043  1.00  1.13           H  
ATOM    802  N   THR A  58      -1.653  10.607   5.029  1.00  1.09           N  
ATOM    803  CA  THR A  58      -0.606  10.642   6.040  1.00  1.09           C  
ATOM    804  C   THR A  58      -0.929  11.630   7.156  1.00  1.09           C  
ATOM    805  O   THR A  58      -0.561  11.405   8.310  1.00  1.09           O  
ATOM    806  CB  THR A  58       0.759  10.996   5.418  1.00  1.09           C  
ATOM    807  OG1 THR A  58       1.123   9.989   4.457  1.00  1.09           O  
ATOM    808  CG2 THR A  58       1.823  11.100   6.487  1.00  1.09           C  
ATOM    809  H   THR A  58      -1.370  10.730   4.054  1.00  1.09           H  
ATOM    810  HA  THR A  58      -0.528   9.650   6.482  1.00  1.09           H  
ATOM    811  HB  THR A  58       0.677  11.956   4.904  1.00  1.09           H  
ATOM    812  HG1 THR A  58       0.454   9.983   3.731  1.00  1.09           H  
ATOM    813 1HG2 THR A  58       2.774  11.359   6.025  1.00  1.09           H  
ATOM    814 2HG2 THR A  58       1.539  11.879   7.200  1.00  1.09           H  
ATOM    815 3HG2 THR A  58       1.916  10.147   7.004  1.00  1.09           H  
ATOM    816  N   ASP A  59      -1.571  12.746   6.805  1.00  1.05           N  
ATOM    817  CA  ASP A  59      -1.899  13.795   7.753  1.00  1.05           C  
ATOM    818  C   ASP A  59      -3.344  13.704   8.273  1.00  1.05           C  
ATOM    819  O   ASP A  59      -3.816  14.616   8.955  1.00  1.05           O  
ATOM    820  CB  ASP A  59      -1.641  15.168   7.114  1.00  1.05           C  
ATOM    821  CG  ASP A  59      -0.132  15.426   6.871  1.00  1.05           C  
ATOM    822  OD1 ASP A  59       0.647  15.072   7.729  1.00  1.05           O  
ATOM    823  OD2 ASP A  59       0.219  15.982   5.859  1.00  1.05           O  
ATOM    824  H   ASP A  59      -1.897  12.854   5.846  1.00  1.05           H  
ATOM    825  HA  ASP A  59      -1.233  13.695   8.610  1.00  1.05           H  
ATOM    826 1HB  ASP A  59      -2.166  15.220   6.153  1.00  1.05           H  
ATOM    827 2HB  ASP A  59      -2.044  15.955   7.751  1.00  1.05           H  
ATOM    828  N   GLY A  60      -4.054  12.613   7.949  1.00  1.01           N  
ATOM    829  CA  GLY A  60      -5.439  12.429   8.388  1.00  1.01           C  
ATOM    830  C   GLY A  60      -6.449  13.247   7.577  1.00  1.01           C  
ATOM    831  O   GLY A  60      -7.558  13.512   8.043  1.00  1.01           O  
ATOM    832  H   GLY A  60      -3.633  11.866   7.399  1.00  1.01           H  
ATOM    833 1HA  GLY A  60      -5.689  11.371   8.311  1.00  1.01           H  
ATOM    834 2HA  GLY A  60      -5.518  12.695   9.440  1.00  1.01           H  
ATOM    835  N   GLN A  61      -6.049  13.674   6.384  1.00  0.97           N  
ATOM    836  CA  GLN A  61      -6.855  14.514   5.504  1.00  0.97           C  
ATOM    837  C   GLN A  61      -7.181  13.796   4.187  1.00  0.97           C  
ATOM    838  O   GLN A  61      -6.828  12.624   4.003  1.00  0.97           O  
ATOM    839  CB  GLN A  61      -6.138  15.853   5.284  1.00  0.97           C  
ATOM    840  CG  GLN A  61      -5.962  16.682   6.577  1.00  0.97           C  
ATOM    841  CD  GLN A  61      -5.326  18.045   6.353  1.00  0.97           C  
ATOM    842  OE1 GLN A  61      -4.442  18.186   5.510  1.00  0.97           O  
ATOM    843  NE2 GLN A  61      -5.766  19.045   7.120  1.00  0.97           N  
ATOM    844  H   GLN A  61      -5.126  13.405   6.045  1.00  0.97           H  
ATOM    845  HA  GLN A  61      -7.804  14.724   5.997  1.00  0.97           H  
ATOM    846 1HB  GLN A  61      -5.141  15.648   4.895  1.00  0.97           H  
ATOM    847 2HB  GLN A  61      -6.653  16.435   4.554  1.00  0.97           H  
ATOM    848 1HG  GLN A  61      -6.918  16.835   7.038  1.00  0.97           H  
ATOM    849 2HG  GLN A  61      -5.316  16.122   7.255  1.00  0.97           H  
ATOM    850 1HE2 GLN A  61      -5.385  19.973   7.032  1.00  0.97           H  
ATOM    851 2HE2 GLN A  61      -6.479  18.887   7.801  1.00  0.97           H  
ATOM    852  N   ARG A  62      -7.908  14.467   3.293  1.00  0.93           N  
ATOM    853  CA  ARG A  62      -8.286  13.891   2.003  1.00  0.93           C  
ATOM    854  C   ARG A  62      -7.928  14.772   0.816  1.00  0.93           C  
ATOM    855  O   ARG A  62      -8.010  15.998   0.883  1.00  0.93           O  
ATOM    856  CB  ARG A  62      -9.789  13.651   1.955  1.00  0.93           C  
ATOM    857  CG  ARG A  62     -10.313  12.635   2.916  1.00  0.93           C  
ATOM    858  CD  ARG A  62      -9.821  11.323   2.495  1.00  0.93           C  
ATOM    859  NE  ARG A  62     -10.318  10.245   3.268  1.00  0.93           N  
ATOM    860  CZ  ARG A  62      -9.752   9.756   4.400  1.00  0.93           C  
ATOM    861  NH1 ARG A  62      -8.632  10.283   4.901  1.00  0.93           N  
ATOM    862  NH2 ARG A  62     -10.318   8.732   5.015  1.00  0.93           N  
ATOM    863  H   ARG A  62      -8.239  15.392   3.526  1.00  0.93           H  
ATOM    864  HA  ARG A  62      -7.768  12.939   1.886  1.00  0.93           H  
ATOM    865 1HB  ARG A  62     -10.314  14.591   2.138  1.00  0.93           H  
ATOM    866 2HB  ARG A  62     -10.056  13.317   0.960  1.00  0.93           H  
ATOM    867 1HG  ARG A  62      -9.966  12.844   3.927  1.00  0.93           H  
ATOM    868 2HG  ARG A  62     -11.403  12.625   2.891  1.00  0.93           H  
ATOM    869 1HD  ARG A  62     -10.081  11.148   1.452  1.00  0.93           H  
ATOM    870 2HD  ARG A  62      -8.748  11.331   2.606  1.00  0.93           H  
ATOM    871  HE  ARG A  62     -11.169   9.795   2.889  1.00  0.93           H  
ATOM    872 1HH1 ARG A  62      -8.152  11.078   4.448  1.00  0.93           H  
ATOM    873 2HH1 ARG A  62      -8.233   9.894   5.741  1.00  0.93           H  
ATOM    874 1HH2 ARG A  62     -11.164   8.325   4.637  1.00  0.93           H  
ATOM    875 2HH2 ARG A  62      -9.905   8.355   5.854  1.00  0.93           H  
ATOM    876  N   ALA A  63      -7.556  14.140  -0.301  1.00  0.90           N  
ATOM    877  CA  ALA A  63      -7.202  14.891  -1.503  1.00  0.90           C  
ATOM    878  C   ALA A  63      -8.391  15.496  -2.203  1.00  0.90           C  
ATOM    879  O   ALA A  63      -9.296  14.776  -2.641  1.00  0.90           O  
ATOM    880  CB  ALA A  63      -6.524  13.973  -2.454  1.00  0.90           C  
ATOM    881  H   ALA A  63      -7.472  13.120  -0.341  1.00  0.90           H  
ATOM    882  HA  ALA A  63      -6.537  15.705  -1.223  1.00  0.90           H  
ATOM    883 1HB  ALA A  63      -6.261  14.496  -3.326  1.00  0.90           H  
ATOM    884 2HB  ALA A  63      -5.635  13.548  -1.997  1.00  0.90           H  
ATOM    885 3HB  ALA A  63      -7.220  13.197  -2.699  1.00  0.90           H  
ATOM    886  N   ARG A  64      -8.373  16.823  -2.315  1.00  0.90           N  
ATOM    887  CA  ARG A  64      -9.446  17.587  -2.938  1.00  0.90           C  
ATOM    888  C   ARG A  64      -8.882  18.729  -3.801  1.00  0.90           C  
ATOM    889  O   ARG A  64      -7.799  19.240  -3.522  1.00  0.90           O  
ATOM    890  CB  ARG A  64     -10.386  18.128  -1.872  1.00  0.90           C  
ATOM    891  CG  ARG A  64     -11.145  17.027  -1.019  1.00  0.90           C  
ATOM    892  CD  ARG A  64     -12.180  16.296  -1.848  1.00  0.90           C  
ATOM    893  NE  ARG A  64     -12.996  15.305  -1.085  1.00  0.90           N  
ATOM    894  CZ  ARG A  64     -12.659  14.002  -0.883  1.00  0.90           C  
ATOM    895  NH1 ARG A  64     -11.555  13.468  -1.341  1.00  0.90           N  
ATOM    896  NH2 ARG A  64     -13.467  13.219  -0.217  1.00  0.90           N  
ATOM    897  H   ARG A  64      -7.582  17.333  -1.917  1.00  0.90           H  
ATOM    898  HA  ARG A  64     -10.027  16.926  -3.564  1.00  0.90           H  
ATOM    899 1HB  ARG A  64      -9.835  18.767  -1.175  1.00  0.90           H  
ATOM    900 2HB  ARG A  64     -11.142  18.743  -2.340  1.00  0.90           H  
ATOM    901 1HG  ARG A  64     -10.453  16.317  -0.584  1.00  0.90           H  
ATOM    902 2HG  ARG A  64     -11.677  17.536  -0.210  1.00  0.90           H  
ATOM    903 1HD  ARG A  64     -12.860  17.022  -2.297  1.00  0.90           H  
ATOM    904 2HD  ARG A  64     -11.667  15.763  -2.630  1.00  0.90           H  
ATOM    905  HE  ARG A  64     -13.908  15.595  -0.689  1.00  0.90           H  
ATOM    906 1HH1 ARG A  64     -10.862  14.017  -1.869  1.00  0.90           H  
ATOM    907 2HH1 ARG A  64     -11.409  12.462  -1.156  1.00  0.90           H  
ATOM    908 1HH2 ARG A  64     -14.355  13.605   0.149  1.00  0.90           H  
ATOM    909 2HH2 ARG A  64     -13.189  12.226  -0.094  1.00  0.90           H  
ATOM    910  N   CYS A  65      -9.600  19.109  -4.856  1.00  0.93           N  
ATOM    911  CA  CYS A  65      -9.223  20.272  -5.662  1.00  0.93           C  
ATOM    912  C   CYS A  65     -10.172  21.421  -5.435  1.00  0.93           C  
ATOM    913  O   CYS A  65     -11.387  21.282  -5.577  1.00  0.93           O  
ATOM    914  CB  CYS A  65      -9.098  19.931  -7.128  1.00  0.93           C  
ATOM    915  SG  CYS A  65      -7.725  18.861  -7.442  1.00  0.93           S  
ATOM    916  H   CYS A  65     -10.460  18.616  -5.067  1.00  0.93           H  
ATOM    917  HA  CYS A  65      -8.237  20.591  -5.345  1.00  0.93           H  
ATOM    918 1HB  CYS A  65     -10.002  19.440  -7.476  1.00  0.93           H  
ATOM    919 2HB  CYS A  65      -8.968  20.841  -7.696  1.00  0.93           H  
ATOM    920  N   CYS A  66      -9.621  22.543  -5.016  1.00  1.02           N  
ATOM    921  CA  CYS A  66     -10.435  23.667  -4.588  1.00  1.02           C  
ATOM    922  C   CYS A  66     -10.388  24.867  -5.522  1.00  1.02           C  
ATOM    923  O   CYS A  66      -9.432  25.061  -6.280  1.00  1.02           O  
ATOM    924  CB  CYS A  66     -10.020  24.058  -3.180  1.00  1.02           C  
ATOM    925  SG  CYS A  66     -10.275  22.721  -1.991  1.00  1.02           S  
ATOM    926  H   CYS A  66      -8.608  22.599  -4.939  1.00  1.02           H  
ATOM    927  HA  CYS A  66     -11.468  23.332  -4.545  1.00  1.02           H  
ATOM    928 1HB  CYS A  66      -8.965  24.334  -3.167  1.00  1.02           H  
ATOM    929 2HB  CYS A  66     -10.593  24.923  -2.853  1.00  1.02           H  
ATOM    930  N   LEU A  67     -11.455  25.676  -5.465  1.00  1.17           N  
ATOM    931  CA  LEU A  67     -11.545  26.907  -6.255  1.00  1.17           C  
ATOM    932  C   LEU A  67     -10.521  27.965  -5.848  1.00  1.17           C  
ATOM    933  O   LEU A  67     -10.009  28.709  -6.686  1.00  1.17           O  
ATOM    934  CB  LEU A  67     -12.919  27.559  -6.087  1.00  1.17           C  
ATOM    935  CG  LEU A  67     -14.115  26.803  -6.640  1.00  1.17           C  
ATOM    936  CD1 LEU A  67     -15.381  27.558  -6.319  1.00  1.17           C  
ATOM    937  CD2 LEU A  67     -13.965  26.620  -8.098  1.00  1.17           C  
ATOM    938  H   LEU A  67     -12.236  25.408  -4.859  1.00  1.17           H  
ATOM    939  HA  LEU A  67     -11.386  26.661  -7.300  1.00  1.17           H  
ATOM    940 1HB  LEU A  67     -13.095  27.709  -5.024  1.00  1.17           H  
ATOM    941 2HB  LEU A  67     -12.892  28.536  -6.567  1.00  1.17           H  
ATOM    942  HG  LEU A  67     -14.171  25.842  -6.151  1.00  1.17           H  
ATOM    943 1HD1 LEU A  67     -16.242  27.001  -6.689  1.00  1.17           H  
ATOM    944 2HD1 LEU A  67     -15.464  27.693  -5.262  1.00  1.17           H  
ATOM    945 3HD1 LEU A  67     -15.347  28.535  -6.796  1.00  1.17           H  
ATOM    946 1HD2 LEU A  67     -14.815  26.070  -8.490  1.00  1.17           H  
ATOM    947 2HD2 LEU A  67     -13.908  27.593  -8.574  1.00  1.17           H  
ATOM    948 3HD2 LEU A  67     -13.066  26.072  -8.280  1.00  1.17           H  
ATOM    949  N   LEU A  68     -10.246  28.056  -4.552  1.00  1.40           N  
ATOM    950  CA  LEU A  68      -9.336  29.079  -4.062  1.00  1.40           C  
ATOM    951  C   LEU A  68      -8.002  28.519  -3.588  1.00  1.40           C  
ATOM    952  O   LEU A  68      -7.971  27.476  -2.934  1.00  1.40           O  
ATOM    953  CB  LEU A  68      -9.970  29.826  -2.894  1.00  1.40           C  
ATOM    954  CG  LEU A  68     -11.240  30.549  -3.167  1.00  1.40           C  
ATOM    955  CD1 LEU A  68     -11.723  31.177  -1.863  1.00  1.40           C  
ATOM    956  CD2 LEU A  68     -10.988  31.592  -4.232  1.00  1.40           C  
ATOM    957  H   LEU A  68     -10.682  27.411  -3.910  1.00  1.40           H  
ATOM    958  HA  LEU A  68      -9.194  29.777  -4.874  1.00  1.40           H  
ATOM    959 1HB  LEU A  68     -10.202  29.098  -2.130  1.00  1.40           H  
ATOM    960 2HB  LEU A  68      -9.260  30.538  -2.490  1.00  1.40           H  
ATOM    961  HG  LEU A  68     -12.002  29.852  -3.514  1.00  1.40           H  
ATOM    962 1HD1 LEU A  68     -12.655  31.712  -2.038  1.00  1.40           H  
ATOM    963 2HD1 LEU A  68     -11.889  30.409  -1.120  1.00  1.40           H  
ATOM    964 3HD1 LEU A  68     -10.968  31.874  -1.491  1.00  1.40           H  
ATOM    965 1HD2 LEU A  68     -11.912  32.133  -4.437  1.00  1.40           H  
ATOM    966 2HD2 LEU A  68     -10.227  32.290  -3.883  1.00  1.40           H  
ATOM    967 3HD2 LEU A  68     -10.642  31.104  -5.146  1.00  1.40           H  
ATOM    968  N   PRO A  69      -6.884  29.239  -3.802  1.00  1.69           N  
ATOM    969  CA  PRO A  69      -5.550  28.907  -3.330  1.00  1.69           C  
ATOM    970  C   PRO A  69      -5.373  29.325  -1.884  1.00  1.69           C  
ATOM    971  O   PRO A  69      -4.469  30.098  -1.562  1.00  1.69           O  
ATOM    972  CB  PRO A  69      -4.669  29.754  -4.244  1.00  1.69           C  
ATOM    973  CG  PRO A  69      -5.503  30.992  -4.499  1.00  1.69           C  
ATOM    974  CD  PRO A  69      -6.935  30.486  -4.596  1.00  1.69           C  
ATOM    975  HA  PRO A  69      -5.363  27.831  -3.458  1.00  1.69           H  
ATOM    976 1HB  PRO A  69      -3.715  29.973  -3.746  1.00  1.69           H  
ATOM    977 2HB  PRO A  69      -4.431  29.199  -5.162  1.00  1.69           H  
ATOM    978 1HG  PRO A  69      -5.365  31.709  -3.673  1.00  1.69           H  
ATOM    979 2HG  PRO A  69      -5.162  31.496  -5.417  1.00  1.69           H  
ATOM    980 1HD  PRO A  69      -7.611  31.224  -4.142  1.00  1.69           H  
ATOM    981 2HD  PRO A  69      -7.178  30.271  -5.650  1.00  1.69           H  
ATOM    982  N   VAL A  70      -6.254  28.845  -1.022  1.00  1.95           N  
ATOM    983  CA  VAL A  70      -6.202  29.227   0.378  1.00  1.95           C  
ATOM    984  C   VAL A  70      -6.316  27.991   1.238  1.00  1.95           C  
ATOM    985  O   VAL A  70      -6.942  27.011   0.840  1.00  1.95           O  
ATOM    986  CB  VAL A  70      -7.365  30.172   0.717  1.00  1.95           C  
ATOM    987  CG1 VAL A  70      -7.307  31.437  -0.136  1.00  1.95           C  
ATOM    988  CG2 VAL A  70      -8.625  29.448   0.517  1.00  1.95           C  
ATOM    989  H   VAL A  70      -6.958  28.193  -1.364  1.00  1.95           H  
ATOM    990  HA  VAL A  70      -5.252  29.720   0.583  1.00  1.95           H  
ATOM    991  HB  VAL A  70      -7.287  30.485   1.757  1.00  1.95           H  
ATOM    992 1HG1 VAL A  70      -8.138  32.092   0.136  1.00  1.95           H  
ATOM    993 2HG1 VAL A  70      -6.362  31.953   0.041  1.00  1.95           H  
ATOM    994 3HG1 VAL A  70      -7.383  31.184  -1.186  1.00  1.95           H  
ATOM    995 1HG2 VAL A  70      -9.468  30.093   0.753  1.00  1.95           H  
ATOM    996 2HG2 VAL A  70      -8.679  29.136  -0.504  1.00  1.95           H  
ATOM    997 3HG2 VAL A  70      -8.639  28.572   1.166  1.00  1.95           H  
ATOM    998  N   LEU A  71      -5.737  28.049   2.426  1.00  2.06           N  
ATOM    999  CA  LEU A  71      -5.790  26.917   3.340  1.00  2.06           C  
ATOM   1000  C   LEU A  71      -6.634  27.185   4.606  1.00  2.06           C  
ATOM   1001  O   LEU A  71      -7.251  26.286   5.188  1.00  2.06           O  
ATOM   1002  CB  LEU A  71      -4.342  26.547   3.674  1.00  2.06           C  
ATOM   1003  CG  LEU A  71      -3.474  26.163   2.416  1.00  2.06           C  
ATOM   1004  CD1 LEU A  71      -2.052  25.861   2.856  1.00  2.06           C  
ATOM   1005  CD2 LEU A  71      -4.106  24.980   1.668  1.00  2.06           C  
ATOM   1006  H   LEU A  71      -5.227  28.880   2.681  1.00  2.06           H  
ATOM   1007  HA  LEU A  71      -6.235  26.080   2.813  1.00  2.06           H  
ATOM   1008 1HB  LEU A  71      -3.869  27.396   4.161  1.00  2.06           H  
ATOM   1009 2HB  LEU A  71      -4.330  25.727   4.358  1.00  2.06           H  
ATOM   1010  HG  LEU A  71      -3.429  27.014   1.741  1.00  2.06           H  
ATOM   1011 1HD1 LEU A  71      -1.449  25.620   1.983  1.00  2.06           H  
ATOM   1012 2HD1 LEU A  71      -1.634  26.733   3.358  1.00  2.06           H  
ATOM   1013 3HD1 LEU A  71      -2.049  25.027   3.536  1.00  2.06           H  
ATOM   1014 1HD2 LEU A  71      -3.501  24.737   0.796  1.00  2.06           H  
ATOM   1015 2HD2 LEU A  71      -4.159  24.144   2.297  1.00  2.06           H  
ATOM   1016 3HD2 LEU A  71      -5.110  25.237   1.345  1.00  2.06           H  
ATOM   1017  N   GLY A  72      -6.664  28.452   5.028  1.00  1.97           N  
ATOM   1018  CA  GLY A  72      -7.294  28.869   6.286  1.00  1.97           C  
ATOM   1019  C   GLY A  72      -8.772  29.257   6.185  1.00  1.97           C  
ATOM   1020  O   GLY A  72      -9.322  29.848   7.115  1.00  1.97           O  
ATOM   1021  H   GLY A  72      -6.192  29.153   4.484  1.00  1.97           H  
ATOM   1022 1HA  GLY A  72      -7.190  28.061   7.011  1.00  1.97           H  
ATOM   1023 2HA  GLY A  72      -6.736  29.711   6.692  1.00  1.97           H  
ATOM   1024  N   GLN A  73      -9.400  28.981   5.050  1.00  1.71           N  
ATOM   1025  CA  GLN A  73     -10.796  29.362   4.840  1.00  1.71           C  
ATOM   1026  C   GLN A  73     -11.614  28.162   4.403  1.00  1.71           C  
ATOM   1027  O   GLN A  73     -11.089  27.257   3.762  1.00  1.71           O  
ATOM   1028  CB  GLN A  73     -10.901  30.421   3.738  1.00  1.71           C  
ATOM   1029  CG  GLN A  73     -10.136  31.707   4.006  1.00  1.71           C  
ATOM   1030  CD  GLN A  73     -10.279  32.737   2.879  1.00  1.71           C  
ATOM   1031  OE1 GLN A  73     -10.439  32.400   1.701  1.00  1.71           O  
ATOM   1032  NE2 GLN A  73     -10.217  34.010   3.251  1.00  1.71           N  
ATOM   1033  H   GLN A  73      -8.900  28.488   4.327  1.00  1.71           H  
ATOM   1034  HA  GLN A  73     -11.213  29.744   5.770  1.00  1.71           H  
ATOM   1035 1HB  GLN A  73     -10.544  29.996   2.809  1.00  1.71           H  
ATOM   1036 2HB  GLN A  73     -11.952  30.674   3.586  1.00  1.71           H  
ATOM   1037 1HG  GLN A  73     -10.509  32.149   4.930  1.00  1.71           H  
ATOM   1038 2HG  GLN A  73      -9.079  31.470   4.107  1.00  1.71           H  
ATOM   1039 1HE2 GLN A  73     -10.302  34.738   2.569  1.00  1.71           H  
ATOM   1040 2HE2 GLN A  73     -10.086  34.242   4.216  1.00  1.71           H  
ATOM   1041  N   ALA A  74     -12.909  28.140   4.723  1.00  1.40           N  
ATOM   1042  CA  ALA A  74     -13.714  27.083   4.130  1.00  1.40           C  
ATOM   1043  C   ALA A  74     -13.748  27.342   2.632  1.00  1.40           C  
ATOM   1044  O   ALA A  74     -13.895  28.493   2.207  1.00  1.40           O  
ATOM   1045  CB  ALA A  74     -15.113  27.020   4.713  1.00  1.40           C  
ATOM   1046  H   ALA A  74     -13.322  28.853   5.303  1.00  1.40           H  
ATOM   1047  HA  ALA A  74     -13.212  26.136   4.306  1.00  1.40           H  
ATOM   1048 1HB  ALA A  74     -15.661  26.207   4.229  1.00  1.40           H  
ATOM   1049 2HB  ALA A  74     -15.051  26.827   5.784  1.00  1.40           H  
ATOM   1050 3HB  ALA A  74     -15.626  27.961   4.539  1.00  1.40           H  
ATOM   1051  N   VAL A  75     -13.631  26.286   1.850  1.00  1.12           N  
ATOM   1052  CA  VAL A  75     -13.593  26.378   0.397  1.00  1.12           C  
ATOM   1053  C   VAL A  75     -14.448  25.357  -0.340  1.00  1.12           C  
ATOM   1054  O   VAL A  75     -14.706  24.267   0.153  1.00  1.12           O  
ATOM   1055  CB  VAL A  75     -12.126  26.283  -0.083  1.00  1.12           C  
ATOM   1056  CG1 VAL A  75     -11.307  27.470   0.291  1.00  1.12           C  
ATOM   1057  CG2 VAL A  75     -11.484  25.131   0.620  1.00  1.12           C  
ATOM   1058  H   VAL A  75     -13.552  25.375   2.301  1.00  1.12           H  
ATOM   1059  HA  VAL A  75     -13.959  27.367   0.124  1.00  1.12           H  
ATOM   1060  HB  VAL A  75     -12.112  26.150  -1.166  1.00  1.12           H  
ATOM   1061 1HG1 VAL A  75     -10.296  27.298  -0.069  1.00  1.12           H  
ATOM   1062 2HG1 VAL A  75     -11.718  28.353  -0.171  1.00  1.12           H  
ATOM   1063 3HG1 VAL A  75     -11.286  27.606   1.356  1.00  1.12           H  
ATOM   1064 1HG2 VAL A  75     -10.450  25.016   0.294  1.00  1.12           H  
ATOM   1065 2HG2 VAL A  75     -11.506  25.298   1.701  1.00  1.12           H  
ATOM   1066 3HG2 VAL A  75     -12.020  24.273   0.405  1.00  1.12           H  
ATOM   1067  N   LEU A  76     -14.868  25.718  -1.550  1.00  0.94           N  
ATOM   1068  CA  LEU A  76     -15.633  24.815  -2.405  1.00  0.94           C  
ATOM   1069  C   LEU A  76     -14.685  23.969  -3.229  1.00  0.94           C  
ATOM   1070  O   LEU A  76     -13.850  24.504  -3.976  1.00  0.94           O  
ATOM   1071  CB  LEU A  76     -16.547  25.607  -3.319  1.00  0.94           C  
ATOM   1072  CG  LEU A  76     -17.861  26.076  -2.716  1.00  0.94           C  
ATOM   1073  CD1 LEU A  76     -17.590  27.059  -1.599  1.00  0.94           C  
ATOM   1074  CD2 LEU A  76     -18.703  26.691  -3.812  1.00  0.94           C  
ATOM   1075  H   LEU A  76     -14.639  26.638  -1.892  1.00  0.94           H  
ATOM   1076  HA  LEU A  76     -16.236  24.161  -1.781  1.00  0.94           H  
ATOM   1077 1HB  LEU A  76     -16.016  26.481  -3.601  1.00  0.94           H  
ATOM   1078 2HB  LEU A  76     -16.756  25.021  -4.212  1.00  0.94           H  
ATOM   1079  HG  LEU A  76     -18.382  25.249  -2.291  1.00  0.94           H  
ATOM   1080 1HD1 LEU A  76     -18.537  27.385  -1.169  1.00  0.94           H  
ATOM   1081 2HD1 LEU A  76     -16.996  26.580  -0.828  1.00  0.94           H  
ATOM   1082 3HD1 LEU A  76     -17.052  27.922  -1.991  1.00  0.94           H  
ATOM   1083 1HD2 LEU A  76     -19.654  27.024  -3.394  1.00  0.94           H  
ATOM   1084 2HD2 LEU A  76     -18.176  27.543  -4.242  1.00  0.94           H  
ATOM   1085 3HD2 LEU A  76     -18.888  25.949  -4.588  1.00  0.94           H  
ATOM   1086  N   CYS A  77     -14.804  22.652  -3.069  1.00  0.85           N  
ATOM   1087  CA  CYS A  77     -13.887  21.722  -3.690  1.00  0.85           C  
ATOM   1088  C   CYS A  77     -14.542  20.522  -4.357  1.00  0.85           C  
ATOM   1089  O   CYS A  77     -15.726  20.250  -4.155  1.00  0.85           O  
ATOM   1090  CB  CYS A  77     -12.953  21.250  -2.604  1.00  0.85           C  
ATOM   1091  SG  CYS A  77     -12.279  22.644  -1.715  1.00  0.85           S  
ATOM   1092  H   CYS A  77     -15.502  22.294  -2.421  1.00  0.85           H  
ATOM   1093  HA  CYS A  77     -13.330  22.253  -4.439  1.00  0.85           H  
ATOM   1094 1HB  CYS A  77     -13.483  20.607  -1.898  1.00  0.85           H  
ATOM   1095 2HB  CYS A  77     -12.137  20.687  -3.035  1.00  0.85           H  
ATOM   1096  N   GLN A  78     -13.739  19.783  -5.120  1.00  0.84           N  
ATOM   1097  CA  GLN A  78     -14.172  18.559  -5.784  1.00  0.84           C  
ATOM   1098  C   GLN A  78     -13.165  17.436  -5.571  1.00  0.84           C  
ATOM   1099  O   GLN A  78     -11.983  17.677  -5.322  1.00  0.84           O  
ATOM   1100  CB  GLN A  78     -14.314  18.780  -7.287  1.00  0.84           C  
ATOM   1101  CG  GLN A  78     -12.981  19.060  -7.988  1.00  0.84           C  
ATOM   1102  CD  GLN A  78     -13.125  19.282  -9.493  1.00  0.84           C  
ATOM   1103  OE1 GLN A  78     -14.213  19.612  -9.978  1.00  0.84           O  
ATOM   1104  NE2 GLN A  78     -12.029  19.086 -10.233  1.00  0.84           N  
ATOM   1105  H   GLN A  78     -12.792  20.124  -5.268  1.00  0.84           H  
ATOM   1106  HA  GLN A  78     -15.129  18.247  -5.366  1.00  0.84           H  
ATOM   1107 1HB  GLN A  78     -14.761  17.901  -7.748  1.00  0.84           H  
ATOM   1108 2HB  GLN A  78     -14.976  19.629  -7.470  1.00  0.84           H  
ATOM   1109 1HG  GLN A  78     -12.539  19.950  -7.548  1.00  0.84           H  
ATOM   1110 2HG  GLN A  78     -12.321  18.201  -7.835  1.00  0.84           H  
ATOM   1111 1HE2 GLN A  78     -12.056  19.194 -11.247  1.00  0.84           H  
ATOM   1112 2HE2 GLN A  78     -11.176  18.808  -9.791  1.00  0.84           H  
ATOM   1113  N   THR A  79     -13.621  16.198  -5.683  1.00  0.89           N  
ATOM   1114  CA  THR A  79     -12.716  15.065  -5.553  1.00  0.89           C  
ATOM   1115  C   THR A  79     -12.029  14.791  -6.906  1.00  0.89           C  
ATOM   1116  O   THR A  79     -12.720  14.769  -7.922  1.00  0.89           O  
ATOM   1117  CB  THR A  79     -13.483  13.814  -5.098  1.00  0.89           C  
ATOM   1118  OG1 THR A  79     -14.126  14.086  -3.854  1.00  0.89           O  
ATOM   1119  CG2 THR A  79     -12.520  12.658  -4.891  1.00  0.89           C  
ATOM   1120  H   THR A  79     -14.601  16.038  -5.869  1.00  0.89           H  
ATOM   1121  HA  THR A  79     -11.994  15.294  -4.790  1.00  0.89           H  
ATOM   1122  HB  THR A  79     -14.227  13.540  -5.841  1.00  0.89           H  
ATOM   1123  HG1 THR A  79     -14.431  13.256  -3.468  1.00  0.89           H  
ATOM   1124 1HG2 THR A  79     -13.071  11.781  -4.556  1.00  0.89           H  
ATOM   1125 2HG2 THR A  79     -12.018  12.426  -5.820  1.00  0.89           H  
ATOM   1126 3HG2 THR A  79     -11.780  12.921  -4.145  1.00  0.89           H  
ATOM   1127  N   PRO A  80     -10.689  14.643  -6.970  1.00  1.00           N  
ATOM   1128  CA  PRO A  80      -9.941  14.281  -8.156  1.00  1.00           C  
ATOM   1129  C   PRO A  80     -10.513  12.993  -8.723  1.00  1.00           C  
ATOM   1130  O   PRO A  80     -10.849  12.083  -7.971  1.00  1.00           O  
ATOM   1131  CB  PRO A  80      -8.528  14.110  -7.600  1.00  1.00           C  
ATOM   1132  CG  PRO A  80      -8.490  15.035  -6.421  1.00  1.00           C  
ATOM   1133  CD  PRO A  80      -9.845  14.945  -5.819  1.00  1.00           C  
ATOM   1134  HA  PRO A  80      -9.994  15.098  -8.890  1.00  1.00           H  
ATOM   1135 1HB  PRO A  80      -8.367  13.061  -7.330  1.00  1.00           H  
ATOM   1136 2HB  PRO A  80      -7.807  14.350  -8.373  1.00  1.00           H  
ATOM   1137 1HG  PRO A  80      -7.703  14.769  -5.717  1.00  1.00           H  
ATOM   1138 2HG  PRO A  80      -8.269  16.049  -6.766  1.00  1.00           H  
ATOM   1139 1HD  PRO A  80      -9.892  14.161  -5.052  1.00  1.00           H  
ATOM   1140 2HD  PRO A  80     -10.071  15.929  -5.452  1.00  1.00           H  
ATOM   1141  N   ALA A  81     -10.587  12.889 -10.043  1.00  1.17           N  
ATOM   1142  CA  ALA A  81     -11.191  11.718 -10.683  1.00  1.17           C  
ATOM   1143  C   ALA A  81     -10.527  10.397 -10.287  1.00  1.17           C  
ATOM   1144  O   ALA A  81     -11.203   9.379 -10.142  1.00  1.17           O  
ATOM   1145  CB  ALA A  81     -11.133  11.883 -12.189  1.00  1.17           C  
ATOM   1146  H   ALA A  81     -10.266  13.657 -10.616  1.00  1.17           H  
ATOM   1147  HA  ALA A  81     -12.234  11.672 -10.368  1.00  1.17           H  
ATOM   1148 1HB  ALA A  81     -11.624  11.032 -12.662  1.00  1.17           H  
ATOM   1149 2HB  ALA A  81     -11.647  12.802 -12.470  1.00  1.17           H  
ATOM   1150 3HB  ALA A  81     -10.111  11.929 -12.519  1.00  1.17           H  
ATOM   1151  N   GLY A  82      -9.216  10.411 -10.071  1.00  1.43           N  
ATOM   1152  CA  GLY A  82      -8.492   9.201  -9.706  1.00  1.43           C  
ATOM   1153  C   GLY A  82      -8.545   8.831  -8.211  1.00  1.43           C  
ATOM   1154  O   GLY A  82      -7.871   7.883  -7.800  1.00  1.43           O  
ATOM   1155  H   GLY A  82      -8.695  11.261 -10.238  1.00  1.43           H  
ATOM   1156 1HA  GLY A  82      -8.881   8.369 -10.292  1.00  1.43           H  
ATOM   1157 2HA  GLY A  82      -7.451   9.321 -10.002  1.00  1.43           H  
ATOM   1158  N   ILE A  83      -9.293   9.586  -7.388  1.00  1.77           N  
ATOM   1159  CA  ILE A  83      -9.341   9.317  -5.947  1.00  1.77           C  
ATOM   1160  C   ILE A  83     -10.753   9.029  -5.420  1.00  1.77           C  
ATOM   1161  O   ILE A  83     -11.688   9.792  -5.644  1.00  1.77           O  
ATOM   1162  CB  ILE A  83      -8.702  10.480  -5.176  1.00  1.77           C  
ATOM   1163  CG1 ILE A  83      -7.227  10.606  -5.655  1.00  1.77           C  
ATOM   1164  CG2 ILE A  83      -8.786  10.269  -3.654  1.00  1.77           C  
ATOM   1165  CD1 ILE A  83      -6.473  11.766  -5.133  1.00  1.77           C  
ATOM   1166  H   ILE A  83      -9.845  10.361  -7.759  1.00  1.77           H  
ATOM   1167  HA  ILE A  83      -8.738   8.433  -5.751  1.00  1.77           H  
ATOM   1168  HB  ILE A  83      -9.214  11.410  -5.440  1.00  1.77           H  
ATOM   1169 1HG1 ILE A  83      -6.685   9.694  -5.391  1.00  1.77           H  
ATOM   1170 2HG1 ILE A  83      -7.231  10.711  -6.729  1.00  1.77           H  
ATOM   1171 1HG2 ILE A  83      -8.321  11.109  -3.146  1.00  1.77           H  
ATOM   1172 2HG2 ILE A  83      -9.827  10.208  -3.355  1.00  1.77           H  
ATOM   1173 3HG2 ILE A  83      -8.267   9.349  -3.379  1.00  1.77           H  
ATOM   1174 1HD1 ILE A  83      -5.485  11.748  -5.554  1.00  1.77           H  
ATOM   1175 2HD1 ILE A  83      -6.961  12.678  -5.401  1.00  1.77           H  
ATOM   1176 3HD1 ILE A  83      -6.410  11.689  -4.072  1.00  1.77           H  
ATOM   1177  N   SER A  84     -10.893   7.904  -4.710  1.00  2.19           N  
ATOM   1178  CA  SER A  84     -12.179   7.471  -4.150  1.00  2.19           C  
ATOM   1179  C   SER A  84     -12.311   7.566  -2.617  1.00  2.19           C  
ATOM   1180  O   SER A  84     -13.276   7.044  -2.057  1.00  2.19           O  
ATOM   1181  CB  SER A  84     -12.440   6.038  -4.570  1.00  2.19           C  
ATOM   1182  OG  SER A  84     -11.455   5.182  -4.062  1.00  2.19           O  
ATOM   1183  H   SER A  84     -10.081   7.321  -4.569  1.00  2.19           H  
ATOM   1184  HA  SER A  84     -12.956   8.101  -4.583  1.00  2.19           H  
ATOM   1185 1HB  SER A  84     -13.420   5.725  -4.214  1.00  2.19           H  
ATOM   1186 2HB  SER A  84     -12.451   5.980  -5.657  1.00  2.19           H  
ATOM   1187  HG  SER A  84     -11.598   5.155  -3.111  1.00  2.19           H  
ATOM   1188  N   GLN A  85     -11.335   8.174  -1.946  1.00  2.66           N  
ATOM   1189  CA  GLN A  85     -11.342   8.264  -0.481  1.00  2.66           C  
ATOM   1190  C   GLN A  85     -12.016   9.531   0.067  1.00  2.66           C  
ATOM   1191  O   GLN A  85     -12.327   9.586   1.262  1.00  2.66           O  
ATOM   1192  OXT GLN A  85     -11.992  10.571  -0.596  1.00  2.66           O  
ATOM   1193  CB  GLN A  85      -9.914   8.149   0.070  1.00  2.66           C  
ATOM   1194  CG  GLN A  85      -9.262   6.776  -0.131  1.00  2.66           C  
ATOM   1195  CD  GLN A  85      -7.844   6.673   0.476  1.00  2.66           C  
ATOM   1196  OE1 GLN A  85      -7.517   7.317   1.490  1.00  2.66           O  
ATOM   1197  NE2 GLN A  85      -7.002   5.848  -0.141  1.00  2.66           N  
ATOM   1198  H   GLN A  85     -10.576   8.585  -2.469  1.00  2.66           H  
ATOM   1199  HA  GLN A  85     -11.905   7.411  -0.100  1.00  2.66           H  
ATOM   1200 1HB  GLN A  85      -9.290   8.885  -0.429  1.00  2.66           H  
ATOM   1201 2HB  GLN A  85      -9.907   8.371   1.130  1.00  2.66           H  
ATOM   1202 1HG  GLN A  85      -9.889   6.021   0.341  1.00  2.66           H  
ATOM   1203 2HG  GLN A  85      -9.188   6.580  -1.201  1.00  2.66           H  
ATOM   1204 1HE2 GLN A  85      -6.070   5.726   0.205  1.00  2.66           H  
ATOM   1205 2HE2 GLN A  85      -7.300   5.338  -0.949  1.00  2.66           H  
ENDMDL

