REMARK ID 638648 MODEL 1 MN608_04182
PFRMAT TS
TARGET MN608_04182
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    1206
ENDMDL

REMARK ID 638648 MODEL 2 MN608_04182
PFRMAT TS
TARGET MN608_04182
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    1206
ENDMDL

REMARK ID 638648 MODEL 3 MN608_04182
PFRMAT TS
TARGET MN608_04182
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    1206
ENDMDL

REMARK ID 638648 MODEL 4 MN608_04182
PFRMAT TS
TARGET MN608_04182
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    1206
ENDMDL

REMARK ID 638648 MODEL 5 MN608_04182
PFRMAT TS
TARGET MN608_04182
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    1206
ENDMDL

