REMARK ID 696469 MODEL 1 VAPA_D78
PFRMAT TS
TARGET VAPA_D78
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   MET A   1      -0.662   0.073  -0.925  1.00  9.48           N  
ATOM      2  CA  MET A   1       0.793   0.084  -1.018  1.00  9.48           C  
ATOM      3  C   MET A   1       1.367   1.421  -0.582  1.00  9.48           C  
ATOM      4  O   MET A   1       1.163   2.444  -1.246  1.00  9.48           O  
ATOM      5  CB  MET A   1       1.246  -0.218  -2.443  1.00  9.48           C  
ATOM      6  CG  MET A   1       2.764  -0.257  -2.611  1.00  9.48           C  
ATOM      7  SD  MET A   1       3.280  -0.591  -4.312  1.00  9.48           S  
ATOM      8  CE  MET A   1       2.850  -2.319  -4.479  1.00  9.48           C  
ATOM      9 1H   MET A   1      -1.003  -0.869  -1.063  1.00  9.48           H  
ATOM     10 2H   MET A   1      -0.943   0.403  -0.013  1.00  9.48           H  
ATOM     11 3H   MET A   1      -1.049   0.678  -1.635  1.00  9.48           H  
ATOM     12  HA  MET A   1       1.188  -0.682  -0.351  1.00  9.48           H  
ATOM     13 1HB  MET A   1       0.847  -1.180  -2.758  1.00  9.48           H  
ATOM     14 2HB  MET A   1       0.852   0.539  -3.120  1.00  9.48           H  
ATOM     15 1HG  MET A   1       3.190   0.702  -2.299  1.00  9.48           H  
ATOM     16 2HG  MET A   1       3.178  -1.031  -1.967  1.00  9.48           H  
ATOM     17 1HE  MET A   1       3.112  -2.664  -5.480  1.00  9.48           H  
ATOM     18 2HE  MET A   1       3.397  -2.904  -3.738  1.00  9.48           H  
ATOM     19 3HE  MET A   1       1.778  -2.446  -4.322  1.00  9.48           H  
ATOM     20  N   LEU A   2       2.079   1.421   0.540  1.00  9.32           N  
ATOM     21  CA  LEU A   2       2.694   2.645   1.047  1.00  9.32           C  
ATOM     22  C   LEU A   2       3.712   3.207   0.069  1.00  9.32           C  
ATOM     23  O   LEU A   2       4.582   2.479  -0.416  1.00  9.32           O  
ATOM     24  CB  LEU A   2       3.368   2.406   2.401  1.00  9.32           C  
ATOM     25  CG  LEU A   2       4.010   3.653   3.043  1.00  9.32           C  
ATOM     26  CD1 LEU A   2       2.924   4.665   3.392  1.00  9.32           C  
ATOM     27  CD2 LEU A   2       4.783   3.233   4.282  1.00  9.32           C  
ATOM     28  H   LEU A   2       2.220   0.561   1.055  1.00  9.32           H  
ATOM     29  HA  LEU A   2       1.909   3.390   1.181  1.00  9.32           H  
ATOM     30 1HB  LEU A   2       2.630   2.014   3.100  1.00  9.32           H  
ATOM     31 2HB  LEU A   2       4.152   1.660   2.272  1.00  9.32           H  
ATOM     32  HG  LEU A   2       4.696   4.121   2.335  1.00  9.32           H  
ATOM     33 1HD1 LEU A   2       3.384   5.547   3.839  1.00  9.32           H  
ATOM     34 2HD1 LEU A   2       2.395   4.954   2.488  1.00  9.32           H  
ATOM     35 3HD1 LEU A   2       2.226   4.221   4.098  1.00  9.32           H  
ATOM     36 1HD2 LEU A   2       5.245   4.110   4.735  1.00  9.32           H  
ATOM     37 2HD2 LEU A   2       4.105   2.767   4.998  1.00  9.32           H  
ATOM     38 3HD2 LEU A   2       5.558   2.520   3.999  1.00  9.32           H  
ATOM     39  N   GLN A   3       3.591   4.491  -0.227  1.00  9.69           N  
ATOM     40  CA  GLN A   3       4.500   5.149  -1.143  1.00  9.69           C  
ATOM     41  C   GLN A   3       5.616   5.849  -0.372  1.00  9.69           C  
ATOM     42  O   GLN A   3       5.445   6.131   0.815  1.00  9.69           O  
ATOM     43  CB  GLN A   3       3.731   6.171  -1.983  1.00  9.69           C  
ATOM     44  CG  GLN A   3       2.610   5.568  -2.798  1.00  9.69           C  
ATOM     45  CD  GLN A   3       3.105   4.574  -3.827  1.00  9.69           C  
ATOM     46  OE1 GLN A   3       3.900   4.910  -4.716  1.00  9.69           O  
ATOM     47  NE2 GLN A   3       2.635   3.342  -3.713  1.00  9.69           N  
ATOM     48  H   GLN A   3       2.844   5.022   0.196  1.00  9.69           H  
ATOM     49  HA  GLN A   3       4.915   4.385  -1.795  1.00  9.69           H  
ATOM     50 1HB  GLN A   3       3.287   6.910  -1.321  1.00  9.69           H  
ATOM     51 2HB  GLN A   3       4.405   6.708  -2.648  1.00  9.69           H  
ATOM     52 1HG  GLN A   3       1.925   5.045  -2.125  1.00  9.69           H  
ATOM     53 2HG  GLN A   3       2.084   6.367  -3.319  1.00  9.69           H  
ATOM     54 1HE2 GLN A   3       2.919   2.635  -4.363  1.00  9.69           H  
ATOM     55 2HE2 GLN A   3       1.988   3.119  -2.953  1.00  9.69           H  
ATOM     56  N   PRO A   4       6.796   6.048  -0.976  1.00 10.71           N  
ATOM     57  CA  PRO A   4       7.857   6.897  -0.480  1.00 10.71           C  
ATOM     58  C   PRO A   4       7.456   8.339  -0.709  1.00 10.71           C  
ATOM     59  O   PRO A   4       6.702   8.620  -1.643  1.00 10.71           O  
ATOM     60  CB  PRO A   4       9.057   6.480  -1.333  1.00 10.71           C  
ATOM     61  CG  PRO A   4       8.447   6.007  -2.640  1.00 10.71           C  
ATOM     62  CD  PRO A   4       7.125   5.351  -2.246  1.00 10.71           C  
ATOM     63  HA  PRO A   4       8.021   6.697   0.589  1.00 10.71           H  
ATOM     64 1HB  PRO A   4       9.732   7.343  -1.467  1.00 10.71           H  
ATOM     65 2HB  PRO A   4       9.633   5.698  -0.817  1.00 10.71           H  
ATOM     66 1HG  PRO A   4       8.306   6.862  -3.318  1.00 10.71           H  
ATOM     67 2HG  PRO A   4       9.135   5.313  -3.147  1.00 10.71           H  
ATOM     68 1HD  PRO A   4       6.389   5.556  -3.036  1.00 10.71           H  
ATOM     69 2HD  PRO A   4       7.260   4.271  -2.072  1.00 10.71           H  
ATOM     70  N   PHE A   5       7.997   9.259   0.079  1.00 12.49           N  
ATOM     71  CA  PHE A   5       7.738  10.671  -0.177  1.00 12.49           C  
ATOM     72  C   PHE A   5       9.024  11.492  -0.126  1.00 12.49           C  
ATOM     73  O   PHE A   5       9.918  11.218   0.674  1.00 12.49           O  
ATOM     74  CB  PHE A   5       6.709  11.205   0.820  1.00 12.49           C  
ATOM     75  CG  PHE A   5       5.380  10.498   0.735  1.00 12.49           C  
ATOM     76  CD1 PHE A   5       5.111   9.407   1.550  1.00 12.49           C  
ATOM     77  CD2 PHE A   5       4.413  10.895  -0.173  1.00 12.49           C  
ATOM     78  CE1 PHE A   5       3.912   8.738   1.465  1.00 12.49           C  
ATOM     79  CE2 PHE A   5       3.209  10.223  -0.260  1.00 12.49           C  
ATOM     80  CZ  PHE A   5       2.961   9.142   0.564  1.00 12.49           C  
ATOM     81  H   PHE A   5       8.597   8.987   0.844  1.00 12.49           H  
ATOM     82  HA  PHE A   5       7.323  10.775  -1.180  1.00 12.49           H  
ATOM     83 1HB  PHE A   5       7.081  11.073   1.820  1.00 12.49           H  
ATOM     84 2HB  PHE A   5       6.551  12.273   0.660  1.00 12.49           H  
ATOM     85  HD1 PHE A   5       5.865   9.074   2.263  1.00 12.49           H  
ATOM     86  HD2 PHE A   5       4.614  11.746  -0.827  1.00 12.49           H  
ATOM     87  HE1 PHE A   5       3.725   7.880   2.113  1.00 12.49           H  
ATOM     88  HE2 PHE A   5       2.458  10.542  -0.981  1.00 12.49           H  
ATOM     89  HZ  PHE A   5       2.014   8.610   0.496  1.00 12.49           H  
ATOM     90  N   ASP A   6       9.081  12.519  -0.968  1.00 15.01           N  
ATOM     91  CA  ASP A   6      10.215  13.437  -1.042  1.00 15.01           C  
ATOM     92  C   ASP A   6       9.987  14.689  -0.209  1.00 15.01           C  
ATOM     93  O   ASP A   6       8.951  15.342  -0.341  1.00 15.01           O  
ATOM     94  CB  ASP A   6      10.475  13.850  -2.492  1.00 15.01           C  
ATOM     95  CG  ASP A   6      10.997  12.713  -3.372  1.00 15.01           C  
ATOM     96  OD1 ASP A   6      11.449  11.725  -2.845  1.00 15.01           O  
ATOM     97  OD2 ASP A   6      10.923  12.843  -4.566  1.00 15.01           O  
ATOM     98  H   ASP A   6       8.303  12.669  -1.592  1.00 15.01           H  
ATOM     99  HA  ASP A   6      11.099  12.928  -0.655  1.00 15.01           H  
ATOM    100 1HB  ASP A   6       9.553  14.237  -2.929  1.00 15.01           H  
ATOM    101 2HB  ASP A   6      11.204  14.663  -2.504  1.00 15.01           H  
ATOM    102  N   TYR A   7      10.949  15.022   0.644  1.00 18.04           N  
ATOM    103  CA  TYR A   7      10.835  16.210   1.478  1.00 18.04           C  
ATOM    104  C   TYR A   7      12.006  17.161   1.299  1.00 18.04           C  
ATOM    105  O   TYR A   7      13.131  16.741   1.033  1.00 18.04           O  
ATOM    106  CB  TYR A   7      10.738  15.830   2.951  1.00 18.04           C  
ATOM    107  CG  TYR A   7       9.519  15.027   3.312  1.00 18.04           C  
ATOM    108  CD1 TYR A   7       9.540  13.649   3.205  1.00 18.04           C  
ATOM    109  CD2 TYR A   7       8.378  15.673   3.758  1.00 18.04           C  
ATOM    110  CE1 TYR A   7       8.430  12.918   3.547  1.00 18.04           C  
ATOM    111  CE2 TYR A   7       7.262  14.943   4.097  1.00 18.04           C  
ATOM    112  CZ  TYR A   7       7.283  13.569   3.994  1.00 18.04           C  
ATOM    113  OH  TYR A   7       6.167  12.840   4.338  1.00 18.04           O  
ATOM    114  H   TYR A   7      11.770  14.437   0.714  1.00 18.04           H  
ATOM    115  HA  TYR A   7       9.931  16.751   1.194  1.00 18.04           H  
ATOM    116 1HB  TYR A   7      11.621  15.254   3.233  1.00 18.04           H  
ATOM    117 2HB  TYR A   7      10.740  16.736   3.545  1.00 18.04           H  
ATOM    118  HD1 TYR A   7      10.438  13.139   2.854  1.00 18.04           H  
ATOM    119  HD2 TYR A   7       8.363  16.760   3.840  1.00 18.04           H  
ATOM    120  HE1 TYR A   7       8.456  11.833   3.468  1.00 18.04           H  
ATOM    121  HE2 TYR A   7       6.363  15.451   4.451  1.00 18.04           H  
ATOM    122  HH  TYR A   7       5.474  13.438   4.634  1.00 18.04           H  
ATOM    123  N   ASP A   8      11.720  18.445   1.476  1.00 20.64           N  
ATOM    124  CA  ASP A   8      12.693  19.535   1.462  1.00 20.64           C  
ATOM    125  C   ASP A   8      13.351  19.689   2.845  1.00 20.64           C  
ATOM    126  O   ASP A   8      12.646  19.971   3.816  1.00 20.64           O  
ATOM    127  CB  ASP A   8      12.034  20.864   1.059  1.00 20.64           C  
ATOM    128  CG  ASP A   8      13.036  22.063   0.941  1.00 20.64           C  
ATOM    129  OD1 ASP A   8      14.186  21.894   1.319  1.00 20.64           O  
ATOM    130  OD2 ASP A   8      12.644  23.111   0.492  1.00 20.64           O  
ATOM    131  H   ASP A   8      10.751  18.684   1.652  1.00 20.64           H  
ATOM    132  HA  ASP A   8      13.427  19.312   0.694  1.00 20.64           H  
ATOM    133 1HB  ASP A   8      11.529  20.744   0.099  1.00 20.64           H  
ATOM    134 2HB  ASP A   8      11.266  21.123   1.793  1.00 20.64           H  
ATOM    135  N   PRO A   9      14.671  19.487   3.007  1.00 21.36           N  
ATOM    136  CA  PRO A   9      15.408  19.623   4.254  1.00 21.36           C  
ATOM    137  C   PRO A   9      15.240  21.007   4.900  1.00 21.36           C  
ATOM    138  O   PRO A   9      15.478  21.171   6.101  1.00 21.36           O  
ATOM    139  CB  PRO A   9      16.862  19.415   3.819  1.00 21.36           C  
ATOM    140  CG  PRO A   9      16.777  18.585   2.568  1.00 21.36           C  
ATOM    141  CD  PRO A   9      15.521  19.055   1.869  1.00 21.36           C  
ATOM    142  HA  PRO A   9      15.085  18.830   4.948  1.00 21.36           H  
ATOM    143 1HB  PRO A   9      17.336  20.396   3.647  1.00 21.36           H  
ATOM    144 2HB  PRO A   9      17.429  18.923   4.623  1.00 21.36           H  
ATOM    145 1HG  PRO A   9      17.676  18.731   1.956  1.00 21.36           H  
ATOM    146 2HG  PRO A   9      16.736  17.516   2.826  1.00 21.36           H  
ATOM    147 1HD  PRO A   9      15.726  19.899   1.190  1.00 21.36           H  
ATOM    148 2HD  PRO A   9      15.103  18.184   1.357  1.00 21.36           H  
ATOM    149  N   ASN A  10      14.833  22.011   4.106  1.00 19.58           N  
ATOM    150  CA  ASN A  10      14.678  23.359   4.627  1.00 19.58           C  
ATOM    151  C   ASN A  10      13.250  23.648   5.115  1.00 19.58           C  
ATOM    152  O   ASN A  10      12.974  24.752   5.597  1.00 19.58           O  
ATOM    153  CB  ASN A  10      15.015  24.329   3.521  1.00 19.58           C  
ATOM    154  CG  ASN A  10      16.425  24.226   3.086  1.00 19.58           C  
ATOM    155  OD1 ASN A  10      17.368  24.724   3.718  1.00 19.58           O  
ATOM    156  ND2 ASN A  10      16.591  23.531   1.991  1.00 19.58           N  
ATOM    157  H   ASN A  10      14.634  21.859   3.111  1.00 19.58           H  
ATOM    158  HA  ASN A  10      15.356  23.491   5.470  1.00 19.58           H  
ATOM    159 1HB  ASN A  10      14.365  24.137   2.663  1.00 19.58           H  
ATOM    160 2HB  ASN A  10      14.820  25.346   3.858  1.00 19.58           H  
ATOM    161 1HD2 ASN A  10      17.502  23.385   1.612  1.00 19.58           H  
ATOM    162 2HD2 ASN A  10      15.765  23.107   1.545  1.00 19.58           H  
ATOM    163  N   GLU A  11      12.349  22.663   5.037  1.00 16.09           N  
ATOM    164  CA  GLU A  11      10.989  22.868   5.535  1.00 16.09           C  
ATOM    165  C   GLU A  11      10.910  22.316   6.952  1.00 16.09           C  
ATOM    166  O   GLU A  11      11.186  21.131   7.186  1.00 16.09           O  
ATOM    167  CB  GLU A  11       9.934  22.197   4.635  1.00 16.09           C  
ATOM    168  CG  GLU A  11       8.454  22.444   5.058  1.00 16.09           C  
ATOM    169  CD  GLU A  11       7.418  21.769   4.127  1.00 16.09           C  
ATOM    170  OE1 GLU A  11       7.812  21.157   3.167  1.00 16.09           O  
ATOM    171  OE2 GLU A  11       6.240  21.894   4.380  1.00 16.09           O  
ATOM    172  H   GLU A  11      12.604  21.764   4.628  1.00 16.09           H  
ATOM    173  HA  GLU A  11      10.779  23.936   5.572  1.00 16.09           H  
ATOM    174 1HB  GLU A  11      10.057  22.549   3.611  1.00 16.09           H  
ATOM    175 2HB  GLU A  11      10.104  21.118   4.628  1.00 16.09           H  
ATOM    176 1HG  GLU A  11       8.312  22.070   6.074  1.00 16.09           H  
ATOM    177 2HG  GLU A  11       8.269  23.516   5.075  1.00 16.09           H  
ATOM    178  N   LYS A  12      10.528  23.160   7.903  1.00 12.27           N  
ATOM    179  CA  LYS A  12      10.466  22.710   9.288  1.00 12.27           C  
ATOM    180  C   LYS A  12       9.021  22.467   9.707  1.00 12.27           C  
ATOM    181  O   LYS A  12       8.687  21.410  10.245  1.00 12.27           O  
ATOM    182  CB  LYS A  12      11.159  23.731  10.184  1.00 12.27           C  
ATOM    183  CG  LYS A  12      12.635  23.957   9.796  1.00 12.27           C  
ATOM    184  CD  LYS A  12      13.472  22.684   9.963  1.00 12.27           C  
ATOM    185  CE  LYS A  12      14.924  22.904   9.523  1.00 12.27           C  
ATOM    186  NZ  LYS A  12      15.763  21.679   9.716  1.00 12.27           N  
ATOM    187  H   LYS A  12      10.316  24.118   7.663  1.00 12.27           H  
ATOM    188  HA  LYS A  12      11.000  21.764   9.377  1.00 12.27           H  
ATOM    189 1HB  LYS A  12      10.639  24.686  10.125  1.00 12.27           H  
ATOM    190 2HB  LYS A  12      11.122  23.396  11.220  1.00 12.27           H  
ATOM    191 1HG  LYS A  12      12.693  24.279   8.751  1.00 12.27           H  
ATOM    192 2HG  LYS A  12      13.058  24.741  10.420  1.00 12.27           H  
ATOM    193 1HD  LYS A  12      13.459  22.374  11.008  1.00 12.27           H  
ATOM    194 2HD  LYS A  12      13.041  21.883   9.359  1.00 12.27           H  
ATOM    195 1HE  LYS A  12      14.930  23.168   8.462  1.00 12.27           H  
ATOM    196 2HE  LYS A  12      15.356  23.724  10.094  1.00 12.27           H  
ATOM    197 1HZ  LYS A  12      16.705  21.863   9.402  1.00 12.27           H  
ATOM    198 2HZ  LYS A  12      15.776  21.431  10.691  1.00 12.27           H  
ATOM    199 3HZ  LYS A  12      15.376  20.910   9.183  1.00 12.27           H  
ATOM    200  N   SER A  13       8.125  23.391   9.370  1.00  9.04           N  
ATOM    201  CA  SER A  13       6.716  23.222   9.723  1.00  9.04           C  
ATOM    202  C   SER A  13       6.029  22.382   8.651  1.00  9.04           C  
ATOM    203  O   SER A  13       5.167  22.865   7.920  1.00  9.04           O  
ATOM    204  CB  SER A  13       6.035  24.572   9.839  1.00  9.04           C  
ATOM    205  OG  SER A  13       6.594  25.336  10.876  1.00  9.04           O  
ATOM    206  H   SER A  13       8.419  24.228   8.897  1.00  9.04           H  
ATOM    207  HA  SER A  13       6.646  22.699  10.676  1.00  9.04           H  
ATOM    208 1HB  SER A  13       6.127  25.108   8.896  1.00  9.04           H  
ATOM    209 2HB  SER A  13       4.972  24.421  10.028  1.00  9.04           H  
ATOM    210  HG  SER A  13       6.043  26.123  10.953  1.00  9.04           H  
ATOM    211  N   LYS A  14       6.450  21.127   8.557  1.00  6.67           N  
ATOM    212  CA  LYS A  14       5.995  20.222   7.510  1.00  6.67           C  
ATOM    213  C   LYS A  14       4.524  19.872   7.619  1.00  6.67           C  
ATOM    214  O   LYS A  14       3.998  19.662   8.713  1.00  6.67           O  
ATOM    215  CB  LYS A  14       6.820  18.931   7.507  1.00  6.67           C  
ATOM    216  CG  LYS A  14       8.287  19.073   7.053  1.00  6.67           C  
ATOM    217  CD  LYS A  14       8.957  17.699   7.022  1.00  6.67           C  
ATOM    218  CE  LYS A  14      10.348  17.708   6.363  1.00  6.67           C  
ATOM    219  NZ  LYS A  14      11.378  18.398   7.177  1.00  6.67           N  
ATOM    220  H   LYS A  14       7.156  20.835   9.230  1.00  6.67           H  
ATOM    221  HA  LYS A  14       6.140  20.717   6.553  1.00  6.67           H  
ATOM    222 1HB  LYS A  14       6.829  18.512   8.512  1.00  6.67           H  
ATOM    223 2HB  LYS A  14       6.336  18.201   6.854  1.00  6.67           H  
ATOM    224 1HG  LYS A  14       8.324  19.510   6.055  1.00  6.67           H  
ATOM    225 2HG  LYS A  14       8.829  19.732   7.738  1.00  6.67           H  
ATOM    226 1HD  LYS A  14       9.065  17.341   8.045  1.00  6.67           H  
ATOM    227 2HD  LYS A  14       8.316  17.002   6.485  1.00  6.67           H  
ATOM    228 1HE  LYS A  14      10.656  16.676   6.212  1.00  6.67           H  
ATOM    229 2HE  LYS A  14      10.285  18.206   5.394  1.00  6.67           H  
ATOM    230 1HZ  LYS A  14      12.263  18.357   6.695  1.00  6.67           H  
ATOM    231 2HZ  LYS A  14      11.138  19.389   7.310  1.00  6.67           H  
ATOM    232 3HZ  LYS A  14      11.461  17.953   8.072  1.00  6.67           H  
ATOM    233  N   HIS A  15       3.865  19.781   6.467  1.00  5.09           N  
ATOM    234  CA  HIS A  15       2.475  19.345   6.421  1.00  5.09           C  
ATOM    235  C   HIS A  15       2.395  17.870   6.796  1.00  5.09           C  
ATOM    236  O   HIS A  15       3.236  17.073   6.367  1.00  5.09           O  
ATOM    237  CB  HIS A  15       1.874  19.586   5.024  1.00  5.09           C  
ATOM    238  CG  HIS A  15       0.380  19.357   4.928  1.00  5.09           C  
ATOM    239  ND1 HIS A  15      -0.178  18.100   4.833  1.00  5.09           N  
ATOM    240  CD2 HIS A  15      -0.657  20.229   4.912  1.00  5.09           C  
ATOM    241  CE1 HIS A  15      -1.494  18.207   4.767  1.00  5.09           C  
ATOM    242  NE2 HIS A  15      -1.811  19.489   4.811  1.00  5.09           N  
ATOM    243  H   HIS A  15       4.350  20.011   5.607  1.00  5.09           H  
ATOM    244  HA  HIS A  15       1.886  19.905   7.145  1.00  5.09           H  
ATOM    245 1HB  HIS A  15       2.081  20.613   4.718  1.00  5.09           H  
ATOM    246 2HB  HIS A  15       2.363  18.929   4.306  1.00  5.09           H  
ATOM    247  HD1 HIS A  15       0.322  17.235   4.807  1.00  5.09           H  
ATOM    248  HD2 HIS A  15      -0.711  21.317   4.962  1.00  5.09           H  
ATOM    249  HE1 HIS A  15      -2.117  17.319   4.693  1.00  5.09           H  
ATOM    250  N   LYS A  16       1.385  17.513   7.584  1.00  4.10           N  
ATOM    251  CA  LYS A  16       1.166  16.134   7.997  1.00  4.10           C  
ATOM    252  C   LYS A  16      -0.265  15.711   7.702  1.00  4.10           C  
ATOM    253  O   LYS A  16      -1.172  16.544   7.677  1.00  4.10           O  
ATOM    254  CB  LYS A  16       1.468  15.973   9.488  1.00  4.10           C  
ATOM    255  CG  LYS A  16       2.928  16.257   9.863  1.00  4.10           C  
ATOM    256  CD  LYS A  16       3.192  16.043  11.341  1.00  4.10           C  
ATOM    257  CE  LYS A  16       4.639  16.368  11.687  1.00  4.10           C  
ATOM    258  NZ  LYS A  16       4.923  16.169  13.135  1.00  4.10           N  
ATOM    259  H   LYS A  16       0.746  18.227   7.902  1.00  4.10           H  
ATOM    260  HA  LYS A  16       1.832  15.486   7.429  1.00  4.10           H  
ATOM    261 1HB  LYS A  16       0.835  16.648  10.062  1.00  4.10           H  
ATOM    262 2HB  LYS A  16       1.228  14.955   9.799  1.00  4.10           H  
ATOM    263 1HG  LYS A  16       3.584  15.609   9.280  1.00  4.10           H  
ATOM    264 2HG  LYS A  16       3.171  17.292   9.619  1.00  4.10           H  
ATOM    265 1HD  LYS A  16       2.534  16.687  11.926  1.00  4.10           H  
ATOM    266 2HD  LYS A  16       2.988  15.005  11.605  1.00  4.10           H  
ATOM    267 1HE  LYS A  16       5.297  15.726  11.104  1.00  4.10           H  
ATOM    268 2HE  LYS A  16       4.842  17.410  11.425  1.00  4.10           H  
ATOM    269 1HZ  LYS A  16       5.889  16.395  13.324  1.00  4.10           H  
ATOM    270 2HZ  LYS A  16       4.323  16.771  13.682  1.00  4.10           H  
ATOM    271 3HZ  LYS A  16       4.748  15.206  13.383  1.00  4.10           H  
ATOM    272  N   PHE A  17      -0.471  14.419   7.486  1.00  3.50           N  
ATOM    273  CA  PHE A  17      -1.813  13.890   7.272  1.00  3.50           C  
ATOM    274  C   PHE A  17      -1.925  12.461   7.781  1.00  3.50           C  
ATOM    275  O   PHE A  17      -1.023  11.646   7.584  1.00  3.50           O  
ATOM    276  CB  PHE A  17      -2.223  13.985   5.805  1.00  3.50           C  
ATOM    277  CG  PHE A  17      -3.620  13.507   5.564  1.00  3.50           C  
ATOM    278  CD1 PHE A  17      -4.693  14.252   6.024  1.00  3.50           C  
ATOM    279  CD2 PHE A  17      -3.873  12.342   4.869  1.00  3.50           C  
ATOM    280  CE1 PHE A  17      -5.986  13.834   5.812  1.00  3.50           C  
ATOM    281  CE2 PHE A  17      -5.167  11.930   4.644  1.00  3.50           C  
ATOM    282  CZ  PHE A  17      -6.225  12.670   5.120  1.00  3.50           C  
ATOM    283  H   PHE A  17       0.314  13.783   7.492  1.00  3.50           H  
ATOM    284  HA  PHE A  17      -2.514  14.500   7.845  1.00  3.50           H  
ATOM    285 1HB  PHE A  17      -2.152  15.015   5.470  1.00  3.50           H  
ATOM    286 2HB  PHE A  17      -1.548  13.387   5.195  1.00  3.50           H  
ATOM    287  HD1 PHE A  17      -4.502  15.177   6.569  1.00  3.50           H  
ATOM    288  HD2 PHE A  17      -3.038  11.751   4.494  1.00  3.50           H  
ATOM    289  HE1 PHE A  17      -6.815  14.427   6.191  1.00  3.50           H  
ATOM    290  HE2 PHE A  17      -5.354  11.014   4.090  1.00  3.50           H  
ATOM    291  HZ  PHE A  17      -7.246  12.336   4.946  1.00  3.50           H  
ATOM    292  N   MET A  18      -3.027  12.181   8.465  1.00  3.15           N  
ATOM    293  CA  MET A  18      -3.296  10.871   9.040  1.00  3.15           C  
ATOM    294  C   MET A  18      -4.668  10.320   8.665  1.00  3.15           C  
ATOM    295  O   MET A  18      -5.664  11.047   8.643  1.00  3.15           O  
ATOM    296  CB  MET A  18      -3.174  10.953  10.562  1.00  3.15           C  
ATOM    297  CG  MET A  18      -3.468   9.658  11.303  1.00  3.15           C  
ATOM    298  SD  MET A  18      -3.281   9.820  13.084  1.00  3.15           S  
ATOM    299  CE  MET A  18      -4.647  10.937  13.452  1.00  3.15           C  
ATOM    300  H   MET A  18      -3.717  12.909   8.581  1.00  3.15           H  
ATOM    301  HA  MET A  18      -2.551  10.172   8.663  1.00  3.15           H  
ATOM    302 1HB  MET A  18      -2.162  11.257  10.825  1.00  3.15           H  
ATOM    303 2HB  MET A  18      -3.854  11.716  10.942  1.00  3.15           H  
ATOM    304 1HG  MET A  18      -4.488   9.353  11.100  1.00  3.15           H  
ATOM    305 2HG  MET A  18      -2.803   8.869  10.952  1.00  3.15           H  
ATOM    306 1HE  MET A  18      -4.680  11.132  14.524  1.00  3.15           H  
ATOM    307 2HE  MET A  18      -4.498  11.878  12.919  1.00  3.15           H  
ATOM    308 3HE  MET A  18      -5.584  10.493  13.132  1.00  3.15           H  
ATOM    309  N   VAL A  19      -4.703   9.016   8.399  1.00  2.94           N  
ATOM    310  CA  VAL A  19      -5.938   8.301   8.099  1.00  2.94           C  
ATOM    311  C   VAL A  19      -6.190   7.221   9.143  1.00  2.94           C  
ATOM    312  O   VAL A  19      -5.291   6.453   9.478  1.00  2.94           O  
ATOM    313  CB  VAL A  19      -5.866   7.645   6.708  1.00  2.94           C  
ATOM    314  CG1 VAL A  19      -7.149   6.859   6.431  1.00  2.94           C  
ATOM    315  CG2 VAL A  19      -5.662   8.712   5.671  1.00  2.94           C  
ATOM    316  H   VAL A  19      -3.838   8.496   8.419  1.00  2.94           H  
ATOM    317  HA  VAL A  19      -6.767   9.007   8.114  1.00  2.94           H  
ATOM    318  HB  VAL A  19      -5.036   6.940   6.679  1.00  2.94           H  
ATOM    319 1HG1 VAL A  19      -7.086   6.396   5.447  1.00  2.94           H  
ATOM    320 2HG1 VAL A  19      -7.279   6.081   7.182  1.00  2.94           H  
ATOM    321 3HG1 VAL A  19      -8.003   7.535   6.458  1.00  2.94           H  
ATOM    322 1HG2 VAL A  19      -5.605   8.257   4.684  1.00  2.94           H  
ATOM    323 2HG2 VAL A  19      -6.500   9.409   5.706  1.00  2.94           H  
ATOM    324 3HG2 VAL A  19      -4.735   9.245   5.877  1.00  2.94           H  
ATOM    325  N   GLN A  20      -7.411   7.191   9.671  1.00  2.82           N  
ATOM    326  CA  GLN A  20      -7.793   6.201  10.672  1.00  2.82           C  
ATOM    327  C   GLN A  20      -9.100   5.526  10.283  1.00  2.82           C  
ATOM    328  O   GLN A  20      -9.943   6.134   9.622  1.00  2.82           O  
ATOM    329  CB  GLN A  20      -7.955   6.859  12.046  1.00  2.82           C  
ATOM    330  CG  GLN A  20      -6.694   7.498  12.598  1.00  2.82           C  
ATOM    331  CD  GLN A  20      -6.915   8.126  13.962  1.00  2.82           C  
ATOM    332  OE1 GLN A  20      -7.937   8.809  14.178  1.00  2.82           O  
ATOM    333  NE2 GLN A  20      -5.976   7.904  14.877  1.00  2.82           N  
ATOM    334  H   GLN A  20      -8.094   7.864   9.358  1.00  2.82           H  
ATOM    335  HA  GLN A  20      -7.019   5.436  10.729  1.00  2.82           H  
ATOM    336 1HB  GLN A  20      -8.723   7.630  11.988  1.00  2.82           H  
ATOM    337 2HB  GLN A  20      -8.299   6.112  12.764  1.00  2.82           H  
ATOM    338 1HG  GLN A  20      -5.909   6.746  12.676  1.00  2.82           H  
ATOM    339 2HG  GLN A  20      -6.388   8.285  11.920  1.00  2.82           H  
ATOM    340 1HE2 GLN A  20      -6.056   8.283  15.797  1.00  2.82           H  
ATOM    341 2HE2 GLN A  20      -5.175   7.347  14.641  1.00  2.82           H  
ATOM    342  N   THR A  21      -9.274   4.281  10.719  1.00  2.80           N  
ATOM    343  CA  THR A  21     -10.517   3.553  10.488  1.00  2.80           C  
ATOM    344  C   THR A  21     -11.076   2.997  11.787  1.00  2.80           C  
ATOM    345  O   THR A  21     -10.342   2.425  12.595  1.00  2.80           O  
ATOM    346  CB  THR A  21     -10.316   2.406   9.477  1.00  2.80           C  
ATOM    347  OG1 THR A  21      -9.856   2.948   8.233  1.00  2.80           O  
ATOM    348  CG2 THR A  21     -11.635   1.642   9.244  1.00  2.80           C  
ATOM    349  H   THR A  21      -8.534   3.831  11.238  1.00  2.80           H  
ATOM    350  HA  THR A  21     -11.254   4.243  10.078  1.00  2.80           H  
ATOM    351  HB  THR A  21      -9.569   1.714   9.859  1.00  2.80           H  
ATOM    352  HG1 THR A  21     -10.430   3.674   7.969  1.00  2.80           H  
ATOM    353 1HG2 THR A  21     -11.467   0.844   8.525  1.00  2.80           H  
ATOM    354 2HG2 THR A  21     -11.991   1.207  10.178  1.00  2.80           H  
ATOM    355 3HG2 THR A  21     -12.389   2.324   8.856  1.00  2.80           H  
ATOM    356  N   ILE A  22     -12.373   3.170  11.978  1.00  2.90           N  
ATOM    357  CA  ILE A  22     -13.059   2.629  13.135  1.00  2.90           C  
ATOM    358  C   ILE A  22     -13.714   1.312  12.827  1.00  2.90           C  
ATOM    359  O   ILE A  22     -14.433   1.180  11.835  1.00  2.90           O  
ATOM    360  CB  ILE A  22     -14.145   3.569  13.662  1.00  2.90           C  
ATOM    361  CG1 ILE A  22     -13.562   4.858  14.156  1.00  2.90           C  
ATOM    362  CG2 ILE A  22     -14.982   2.890  14.744  1.00  2.90           C  
ATOM    363  CD1 ILE A  22     -14.631   5.840  14.459  1.00  2.90           C  
ATOM    364  H   ILE A  22     -12.905   3.673  11.282  1.00  2.90           H  
ATOM    365  HA  ILE A  22     -12.328   2.464  13.927  1.00  2.90           H  
ATOM    366  HB  ILE A  22     -14.794   3.828  12.837  1.00  2.90           H  
ATOM    367 1HG1 ILE A  22     -12.973   4.682  15.054  1.00  2.90           H  
ATOM    368 2HG1 ILE A  22     -12.910   5.281  13.389  1.00  2.90           H  
ATOM    369 1HG2 ILE A  22     -15.762   3.572  15.061  1.00  2.90           H  
ATOM    370 2HG2 ILE A  22     -15.439   1.997  14.360  1.00  2.90           H  
ATOM    371 3HG2 ILE A  22     -14.347   2.630  15.589  1.00  2.90           H  
ATOM    372 1HD1 ILE A  22     -14.192   6.782  14.801  1.00  2.90           H  
ATOM    373 2HD1 ILE A  22     -15.190   5.993  13.555  1.00  2.90           H  
ATOM    374 3HD1 ILE A  22     -15.293   5.456  15.218  1.00  2.90           H  
ATOM    375  N   PHE A  23     -13.465   0.337  13.676  1.00  3.13           N  
ATOM    376  CA  PHE A  23     -14.082  -0.956  13.534  1.00  3.13           C  
ATOM    377  C   PHE A  23     -15.018  -1.089  14.719  1.00  3.13           C  
ATOM    378  O   PHE A  23     -14.595  -1.417  15.827  1.00  3.13           O  
ATOM    379  CB  PHE A  23     -13.014  -2.037  13.515  1.00  3.13           C  
ATOM    380  CG  PHE A  23     -12.052  -1.853  12.370  1.00  3.13           C  
ATOM    381  CD1 PHE A  23     -10.948  -1.022  12.520  1.00  3.13           C  
ATOM    382  CD2 PHE A  23     -12.249  -2.478  11.151  1.00  3.13           C  
ATOM    383  CE1 PHE A  23     -10.062  -0.831  11.488  1.00  3.13           C  
ATOM    384  CE2 PHE A  23     -11.360  -2.285  10.111  1.00  3.13           C  
ATOM    385  CZ  PHE A  23     -10.263  -1.461  10.283  1.00  3.13           C  
ATOM    386  H   PHE A  23     -12.844   0.509  14.454  1.00  3.13           H  
ATOM    387  HA  PHE A  23     -14.664  -0.996  12.611  1.00  3.13           H  
ATOM    388 1HB  PHE A  23     -12.450  -2.019  14.445  1.00  3.13           H  
ATOM    389 2HB  PHE A  23     -13.479  -3.018  13.422  1.00  3.13           H  
ATOM    390  HD1 PHE A  23     -10.783  -0.516  13.472  1.00  3.13           H  
ATOM    391  HD2 PHE A  23     -13.116  -3.126  11.017  1.00  3.13           H  
ATOM    392  HE1 PHE A  23      -9.204  -0.172  11.629  1.00  3.13           H  
ATOM    393  HE2 PHE A  23     -11.523  -2.781   9.154  1.00  3.13           H  
ATOM    394  HZ  PHE A  23      -9.562  -1.306   9.464  1.00  3.13           H  
ATOM    395  N   ALA A  24     -16.276  -0.733  14.508  1.00  3.47           N  
ATOM    396  CA  ALA A  24     -17.226  -0.665  15.604  1.00  3.47           C  
ATOM    397  C   ALA A  24     -17.436  -2.069  16.180  1.00  3.47           C  
ATOM    398  O   ALA A  24     -17.390  -3.044  15.428  1.00  3.47           O  
ATOM    399  CB  ALA A  24     -18.538  -0.059  15.126  1.00  3.47           C  
ATOM    400  H   ALA A  24     -16.565  -0.488  13.570  1.00  3.47           H  
ATOM    401  HA  ALA A  24     -16.796  -0.022  16.365  1.00  3.47           H  
ATOM    402 1HB  ALA A  24     -19.247   0.012  15.947  1.00  3.47           H  
ATOM    403 2HB  ALA A  24     -18.351   0.937  14.732  1.00  3.47           H  
ATOM    404 3HB  ALA A  24     -18.966  -0.684  14.345  1.00  3.47           H  
ATOM    405  N   PRO A  25     -17.676  -2.205  17.495  1.00  3.87           N  
ATOM    406  CA  PRO A  25     -17.933  -3.456  18.178  1.00  3.87           C  
ATOM    407  C   PRO A  25     -19.316  -3.987  17.803  1.00  3.87           C  
ATOM    408  O   PRO A  25     -20.195  -3.214  17.427  1.00  3.87           O  
ATOM    409  CB  PRO A  25     -17.841  -3.047  19.660  1.00  3.87           C  
ATOM    410  CG  PRO A  25     -18.215  -1.594  19.680  1.00  3.87           C  
ATOM    411  CD  PRO A  25     -17.663  -1.024  18.392  1.00  3.87           C  
ATOM    412  HA  PRO A  25     -17.139  -4.161  17.899  1.00  3.87           H  
ATOM    413 1HB  PRO A  25     -18.521  -3.646  20.273  1.00  3.87           H  
ATOM    414 2HB  PRO A  25     -16.822  -3.229  20.036  1.00  3.87           H  
ATOM    415 1HG  PRO A  25     -19.303  -1.509  19.748  1.00  3.87           H  
ATOM    416 2HG  PRO A  25     -17.806  -1.102  20.575  1.00  3.87           H  
ATOM    417 1HD  PRO A  25     -18.334  -0.232  18.046  1.00  3.87           H  
ATOM    418 2HD  PRO A  25     -16.632  -0.668  18.550  1.00  3.87           H  
ATOM    419  N   PRO A  26     -19.573  -5.291  17.998  1.00  4.24           N  
ATOM    420  CA  PRO A  26     -20.832  -5.975  17.742  1.00  4.24           C  
ATOM    421  C   PRO A  26     -21.976  -5.456  18.600  1.00  4.24           C  
ATOM    422  O   PRO A  26     -23.145  -5.684  18.294  1.00  4.24           O  
ATOM    423  CB  PRO A  26     -20.499  -7.436  18.076  1.00  4.24           C  
ATOM    424  CG  PRO A  26     -19.318  -7.363  19.014  1.00  4.24           C  
ATOM    425  CD  PRO A  26     -18.515  -6.181  18.530  1.00  4.24           C  
ATOM    426  HA  PRO A  26     -21.079  -5.869  16.675  1.00  4.24           H  
ATOM    427 1HB  PRO A  26     -21.375  -7.916  18.540  1.00  4.24           H  
ATOM    428 2HB  PRO A  26     -20.280  -7.991  17.153  1.00  4.24           H  
ATOM    429 1HG  PRO A  26     -19.673  -7.242  20.052  1.00  4.24           H  
ATOM    430 2HG  PRO A  26     -18.751  -8.305  18.981  1.00  4.24           H  
ATOM    431 1HD  PRO A  26     -17.989  -5.757  19.384  1.00  4.24           H  
ATOM    432 2HD  PRO A  26     -17.829  -6.485  17.725  1.00  4.24           H  
ATOM    433  N   ASN A  27     -21.639  -4.755  19.678  1.00  4.48           N  
ATOM    434  CA  ASN A  27     -22.639  -4.217  20.577  1.00  4.48           C  
ATOM    435  C   ASN A  27     -23.056  -2.786  20.206  1.00  4.48           C  
ATOM    436  O   ASN A  27     -23.862  -2.171  20.911  1.00  4.48           O  
ATOM    437  CB  ASN A  27     -22.114  -4.271  21.993  1.00  4.48           C  
ATOM    438  CG  ASN A  27     -21.980  -5.685  22.489  1.00  4.48           C  
ATOM    439  OD1 ASN A  27     -22.807  -6.552  22.186  1.00  4.48           O  
ATOM    440  ND2 ASN A  27     -20.945  -5.936  23.249  1.00  4.48           N  
ATOM    441  H   ASN A  27     -20.669  -4.591  19.888  1.00  4.48           H  
ATOM    442  HA  ASN A  27     -23.532  -4.841  20.512  1.00  4.48           H  
ATOM    443 1HB  ASN A  27     -21.137  -3.786  22.032  1.00  4.48           H  
ATOM    444 2HB  ASN A  27     -22.783  -3.722  22.654  1.00  4.48           H  
ATOM    445 1HD2 ASN A  27     -20.802  -6.858  23.612  1.00  4.48           H  
ATOM    446 2HD2 ASN A  27     -20.299  -5.206  23.473  1.00  4.48           H  
ATOM    447  N   THR A  28     -22.529  -2.258  19.096  1.00  4.52           N  
ATOM    448  CA  THR A  28     -22.902  -0.927  18.635  1.00  4.52           C  
ATOM    449  C   THR A  28     -23.578  -0.977  17.267  1.00  4.52           C  
ATOM    450  O   THR A  28     -22.973  -1.346  16.264  1.00  4.52           O  
ATOM    451  CB  THR A  28     -21.673   0.006  18.606  1.00  4.52           C  
ATOM    452  OG1 THR A  28     -21.160   0.139  19.939  1.00  4.52           O  
ATOM    453  CG2 THR A  28     -21.996   1.368  18.026  1.00  4.52           C  
ATOM    454  H   THR A  28     -21.852  -2.787  18.545  1.00  4.52           H  
ATOM    455  HA  THR A  28     -23.620  -0.507  19.338  1.00  4.52           H  
ATOM    456  HB  THR A  28     -20.904  -0.456  17.987  1.00  4.52           H  
ATOM    457  HG1 THR A  28     -21.889   0.322  20.544  1.00  4.52           H  
ATOM    458 1HG2 THR A  28     -21.097   1.985  18.014  1.00  4.52           H  
ATOM    459 2HG2 THR A  28     -22.349   1.231  17.016  1.00  4.52           H  
ATOM    460 3HG2 THR A  28     -22.763   1.860  18.622  1.00  4.52           H  
ATOM    461  N   SER A  29     -24.848  -0.570  17.242  1.00  4.36           N  
ATOM    462  CA  SER A  29     -25.665  -0.577  16.025  1.00  4.36           C  
ATOM    463  C   SER A  29     -25.486   0.683  15.179  1.00  4.36           C  
ATOM    464  O   SER A  29     -26.023   0.788  14.076  1.00  4.36           O  
ATOM    465  CB  SER A  29     -27.123  -0.750  16.396  1.00  4.36           C  
ATOM    466  OG  SER A  29     -27.603   0.363  17.098  1.00  4.36           O  
ATOM    467  H   SER A  29     -25.276  -0.276  18.109  1.00  4.36           H  
ATOM    468  HA  SER A  29     -25.363  -1.432  15.419  1.00  4.36           H  
ATOM    469 1HB  SER A  29     -27.715  -0.899  15.493  1.00  4.36           H  
ATOM    470 2HB  SER A  29     -27.233  -1.643  17.009  1.00  4.36           H  
ATOM    471  HG  SER A  29     -27.659   1.074  16.456  1.00  4.36           H  
ATOM    472  N   ASP A  30     -24.764   1.651  15.729  1.00  4.04           N  
ATOM    473  CA  ASP A  30     -24.540   2.943  15.098  1.00  4.04           C  
ATOM    474  C   ASP A  30     -23.157   3.489  15.415  1.00  4.04           C  
ATOM    475  O   ASP A  30     -22.913   3.966  16.524  1.00  4.04           O  
ATOM    476  CB  ASP A  30     -25.597   3.955  15.550  1.00  4.04           C  
ATOM    477  CG  ASP A  30     -25.471   5.317  14.855  1.00  4.04           C  
ATOM    478  OD1 ASP A  30     -24.512   5.502  14.119  1.00  4.04           O  
ATOM    479  OD2 ASP A  30     -26.331   6.149  15.063  1.00  4.04           O  
ATOM    480  H   ASP A  30     -24.356   1.469  16.631  1.00  4.04           H  
ATOM    481  HA  ASP A  30     -24.616   2.816  14.018  1.00  4.04           H  
ATOM    482 1HB  ASP A  30     -26.591   3.552  15.343  1.00  4.04           H  
ATOM    483 2HB  ASP A  30     -25.519   4.104  16.626  1.00  4.04           H  
ATOM    484  N   MET A  31     -22.261   3.437  14.426  1.00  3.63           N  
ATOM    485  CA  MET A  31     -20.869   3.869  14.578  1.00  3.63           C  
ATOM    486  C   MET A  31     -20.715   5.312  15.040  1.00  3.63           C  
ATOM    487  O   MET A  31     -19.659   5.668  15.578  1.00  3.63           O  
ATOM    488  CB  MET A  31     -20.069   3.699  13.297  1.00  3.63           C  
ATOM    489  CG  MET A  31     -18.577   4.034  13.492  1.00  3.63           C  
ATOM    490  SD  MET A  31     -17.585   3.804  12.012  1.00  3.63           S  
ATOM    491  CE  MET A  31     -17.525   2.024  11.893  1.00  3.63           C  
ATOM    492  H   MET A  31     -22.563   3.059  13.540  1.00  3.63           H  
ATOM    493  HA  MET A  31     -20.414   3.237  15.338  1.00  3.63           H  
ATOM    494 1HB  MET A  31     -20.153   2.674  12.939  1.00  3.63           H  
ATOM    495 2HB  MET A  31     -20.473   4.359  12.526  1.00  3.63           H  
ATOM    496 1HG  MET A  31     -18.481   5.072  13.809  1.00  3.63           H  
ATOM    497 2HG  MET A  31     -18.169   3.405  14.282  1.00  3.63           H  
ATOM    498 1HE  MET A  31     -16.937   1.738  11.017  1.00  3.63           H  
ATOM    499 2HE  MET A  31     -17.058   1.620  12.776  1.00  3.63           H  
ATOM    500 3HE  MET A  31     -18.536   1.629  11.802  1.00  3.63           H  
ATOM    501  N   GLU A  32     -21.745   6.151  14.869  1.00  3.21           N  
ATOM    502  CA  GLU A  32     -21.606   7.535  15.289  1.00  3.21           C  
ATOM    503  C   GLU A  32     -21.331   7.558  16.781  1.00  3.21           C  
ATOM    504  O   GLU A  32     -20.679   8.470  17.275  1.00  3.21           O  
ATOM    505  CB  GLU A  32     -22.835   8.377  14.959  1.00  3.21           C  
ATOM    506  CG  GLU A  32     -23.071   8.584  13.467  1.00  3.21           C  
ATOM    507  CD  GLU A  32     -21.945   9.273  12.759  1.00  3.21           C  
ATOM    508  OE1 GLU A  32     -21.514  10.329  13.176  1.00  3.21           O  
ATOM    509  OE2 GLU A  32     -21.501   8.728  11.775  1.00  3.21           O  
ATOM    510  H   GLU A  32     -22.638   5.831  14.467  1.00  3.21           H  
ATOM    511  HA  GLU A  32     -20.753   7.975  14.777  1.00  3.21           H  
ATOM    512 1HB  GLU A  32     -23.723   7.898  15.378  1.00  3.21           H  
ATOM    513 2HB  GLU A  32     -22.737   9.353  15.424  1.00  3.21           H  
ATOM    514 1HG  GLU A  32     -23.222   7.605  13.014  1.00  3.21           H  
ATOM    515 2HG  GLU A  32     -23.986   9.159  13.332  1.00  3.21           H  
ATOM    516  N   ALA A  33     -21.823   6.555  17.515  1.00  2.83           N  
ATOM    517  CA  ALA A  33     -21.597   6.476  18.943  1.00  2.83           C  
ATOM    518  C   ALA A  33     -20.102   6.418  19.252  1.00  2.83           C  
ATOM    519  O   ALA A  33     -19.642   6.940  20.266  1.00  2.83           O  
ATOM    520  CB  ALA A  33     -22.284   5.248  19.502  1.00  2.83           C  
ATOM    521  H   ALA A  33     -22.337   5.799  17.057  1.00  2.83           H  
ATOM    522  HA  ALA A  33     -22.010   7.369  19.409  1.00  2.83           H  
ATOM    523 1HB  ALA A  33     -22.123   5.196  20.580  1.00  2.83           H  
ATOM    524 2HB  ALA A  33     -23.351   5.301  19.291  1.00  2.83           H  
ATOM    525 3HB  ALA A  33     -21.865   4.361  19.030  1.00  2.83           H  
ATOM    526  N   VAL A  34     -19.323   5.776  18.380  1.00  2.51           N  
ATOM    527  CA  VAL A  34     -17.905   5.638  18.636  1.00  2.51           C  
ATOM    528  C   VAL A  34     -17.260   7.002  18.473  1.00  2.51           C  
ATOM    529  O   VAL A  34     -16.403   7.408  19.256  1.00  2.51           O  
ATOM    530  CB  VAL A  34     -17.236   4.655  17.667  1.00  2.51           C  
ATOM    531  CG1 VAL A  34     -15.739   4.667  17.957  1.00  2.51           C  
ATOM    532  CG2 VAL A  34     -17.859   3.257  17.790  1.00  2.51           C  
ATOM    533  H   VAL A  34     -19.705   5.413  17.515  1.00  2.51           H  
ATOM    534  HA  VAL A  34     -17.760   5.292  19.660  1.00  2.51           H  
ATOM    535  HB  VAL A  34     -17.371   5.011  16.643  1.00  2.51           H  
ATOM    536 1HG1 VAL A  34     -15.219   4.011  17.294  1.00  2.51           H  
ATOM    537 2HG1 VAL A  34     -15.360   5.682  17.832  1.00  2.51           H  
ATOM    538 3HG1 VAL A  34     -15.570   4.337  18.983  1.00  2.51           H  
ATOM    539 1HG2 VAL A  34     -17.372   2.580  17.089  1.00  2.51           H  
ATOM    540 2HG2 VAL A  34     -17.731   2.883  18.807  1.00  2.51           H  
ATOM    541 3HG2 VAL A  34     -18.924   3.321  17.557  1.00  2.51           H  
ATOM    542  N   TRP A  35     -17.681   7.717  17.430  1.00  2.26           N  
ATOM    543  CA  TRP A  35     -17.141   9.049  17.180  1.00  2.26           C  
ATOM    544  C   TRP A  35     -17.540  10.021  18.307  1.00  2.26           C  
ATOM    545  O   TRP A  35     -16.709  10.771  18.822  1.00  2.26           O  
ATOM    546  CB  TRP A  35     -17.709   9.588  15.855  1.00  2.26           C  
ATOM    547  CG  TRP A  35     -17.136   8.990  14.581  1.00  2.26           C  
ATOM    548  CD1 TRP A  35     -17.756   8.104  13.746  1.00  2.26           C  
ATOM    549  CD2 TRP A  35     -15.861   9.287  13.966  1.00  2.26           C  
ATOM    550  NE1 TRP A  35     -16.952   7.817  12.675  1.00  2.26           N  
ATOM    551  CE2 TRP A  35     -15.791   8.537  12.787  1.00  2.26           C  
ATOM    552  CE3 TRP A  35     -14.793  10.118  14.308  1.00  2.26           C  
ATOM    553  CZ2 TRP A  35     -14.690   8.586  11.950  1.00  2.26           C  
ATOM    554  CZ3 TRP A  35     -13.687  10.169  13.467  1.00  2.26           C  
ATOM    555  CH2 TRP A  35     -13.637   9.420  12.321  1.00  2.26           C  
ATOM    556  H   TRP A  35     -18.392   7.310  16.820  1.00  2.26           H  
ATOM    557  HA  TRP A  35     -16.056   8.989  17.129  1.00  2.26           H  
ATOM    558 1HB  TRP A  35     -18.785   9.426  15.838  1.00  2.26           H  
ATOM    559 2HB  TRP A  35     -17.554  10.666  15.818  1.00  2.26           H  
ATOM    560  HD1 TRP A  35     -18.739   7.682  13.906  1.00  2.26           H  
ATOM    561  HE1 TRP A  35     -17.182   7.181  11.923  1.00  2.26           H  
ATOM    562  HE3 TRP A  35     -14.828  10.714  15.220  1.00  2.26           H  
ATOM    563  HZ2 TRP A  35     -14.632   8.002  11.032  1.00  2.26           H  
ATOM    564  HZ3 TRP A  35     -12.860  10.819  13.742  1.00  2.26           H  
ATOM    565  HH2 TRP A  35     -12.752   9.482  11.685  1.00  2.26           H  
ATOM    566  N   LYS A  36     -18.801   9.935  18.746  1.00  2.11           N  
ATOM    567  CA  LYS A  36     -19.348  10.806  19.789  1.00  2.11           C  
ATOM    568  C   LYS A  36     -18.668  10.640  21.140  1.00  2.11           C  
ATOM    569  O   LYS A  36     -18.525  11.611  21.883  1.00  2.11           O  
ATOM    570  CB  LYS A  36     -20.854  10.591  19.934  1.00  2.11           C  
ATOM    571  CG  LYS A  36     -21.698  11.153  18.774  1.00  2.11           C  
ATOM    572  CD  LYS A  36     -23.178  10.835  18.961  1.00  2.11           C  
ATOM    573  CE  LYS A  36     -24.022  11.408  17.828  1.00  2.11           C  
ATOM    574  NZ  LYS A  36     -25.465  11.057  17.975  1.00  2.11           N  
ATOM    575  H   LYS A  36     -19.429   9.273  18.301  1.00  2.11           H  
ATOM    576  HA  LYS A  36     -19.191  11.836  19.475  1.00  2.11           H  
ATOM    577 1HB  LYS A  36     -21.051   9.524  20.005  1.00  2.11           H  
ATOM    578 2HB  LYS A  36     -21.198  11.049  20.861  1.00  2.11           H  
ATOM    579 1HG  LYS A  36     -21.578  12.234  18.735  1.00  2.11           H  
ATOM    580 2HG  LYS A  36     -21.359  10.744  17.829  1.00  2.11           H  
ATOM    581 1HD  LYS A  36     -23.304   9.750  18.981  1.00  2.11           H  
ATOM    582 2HD  LYS A  36     -23.524  11.244  19.908  1.00  2.11           H  
ATOM    583 1HE  LYS A  36     -23.919  12.493  17.826  1.00  2.11           H  
ATOM    584 2HE  LYS A  36     -23.657  11.019  16.879  1.00  2.11           H  
ATOM    585 1HZ  LYS A  36     -25.987  11.457  17.210  1.00  2.11           H  
ATOM    586 2HZ  LYS A  36     -25.569  10.049  17.965  1.00  2.11           H  
ATOM    587 3HZ  LYS A  36     -25.814  11.424  18.849  1.00  2.11           H  
ATOM    588  N   GLU A  37     -18.222   9.427  21.454  1.00  2.06           N  
ATOM    589  CA  GLU A  37     -17.560   9.187  22.730  1.00  2.06           C  
ATOM    590  C   GLU A  37     -16.072   9.558  22.732  1.00  2.06           C  
ATOM    591  O   GLU A  37     -15.412   9.408  23.764  1.00  2.06           O  
ATOM    592  CB  GLU A  37     -17.728   7.728  23.172  1.00  2.06           C  
ATOM    593  CG  GLU A  37     -19.165   7.333  23.551  1.00  2.06           C  
ATOM    594  CD  GLU A  37     -19.310   5.877  23.965  1.00  2.06           C  
ATOM    595  OE1 GLU A  37     -18.328   5.168  23.955  1.00  2.06           O  
ATOM    596  OE2 GLU A  37     -20.405   5.481  24.300  1.00  2.06           O  
ATOM    597  H   GLU A  37     -18.394   8.641  20.824  1.00  2.06           H  
ATOM    598  HA  GLU A  37     -18.050   9.812  23.476  1.00  2.06           H  
ATOM    599 1HB  GLU A  37     -17.413   7.070  22.356  1.00  2.06           H  
ATOM    600 2HB  GLU A  37     -17.083   7.526  24.025  1.00  2.06           H  
ATOM    601 1HG  GLU A  37     -19.486   7.964  24.380  1.00  2.06           H  
ATOM    602 2HG  GLU A  37     -19.823   7.538  22.710  1.00  2.06           H  
ATOM    603  N   ALA A  38     -15.518  10.007  21.598  1.00  2.07           N  
ATOM    604  CA  ALA A  38     -14.106  10.389  21.581  1.00  2.07           C  
ATOM    605  C   ALA A  38     -13.908  11.531  22.567  1.00  2.07           C  
ATOM    606  O   ALA A  38     -14.763  12.413  22.679  1.00  2.07           O  
ATOM    607  CB  ALA A  38     -13.673  10.783  20.185  1.00  2.07           C  
ATOM    608  H   ALA A  38     -16.073  10.126  20.748  1.00  2.07           H  
ATOM    609  HA  ALA A  38     -13.506   9.541  21.918  1.00  2.07           H  
ATOM    610 1HB  ALA A  38     -12.621  11.061  20.204  1.00  2.07           H  
ATOM    611 2HB  ALA A  38     -13.824   9.940  19.508  1.00  2.07           H  
ATOM    612 3HB  ALA A  38     -14.271  11.621  19.850  1.00  2.07           H  
ATOM    613  N   LYS A  39     -12.799  11.542  23.294  1.00  2.15           N  
ATOM    614  CA  LYS A  39     -12.638  12.612  24.271  1.00  2.15           C  
ATOM    615  C   LYS A  39     -12.010  13.880  23.680  1.00  2.15           C  
ATOM    616  O   LYS A  39     -11.127  13.785  22.830  1.00  2.15           O  
ATOM    617  CB  LYS A  39     -11.799  12.126  25.450  1.00  2.15           C  
ATOM    618  CG  LYS A  39     -12.448  11.023  26.262  1.00  2.15           C  
ATOM    619  CD  LYS A  39     -11.553  10.596  27.417  1.00  2.15           C  
ATOM    620  CE  LYS A  39     -12.190   9.488  28.243  1.00  2.15           C  
ATOM    621  NZ  LYS A  39     -11.294   9.038  29.345  1.00  2.15           N  
ATOM    622  H   LYS A  39     -12.073  10.818  23.176  1.00  2.15           H  
ATOM    623  HA  LYS A  39     -13.629  12.817  24.655  1.00  2.15           H  
ATOM    624 1HB  LYS A  39     -10.852  11.751  25.089  1.00  2.15           H  
ATOM    625 2HB  LYS A  39     -11.584  12.952  26.122  1.00  2.15           H  
ATOM    626 1HG  LYS A  39     -13.407  11.367  26.649  1.00  2.15           H  
ATOM    627 2HG  LYS A  39     -12.623  10.163  25.609  1.00  2.15           H  
ATOM    628 1HD  LYS A  39     -10.603  10.233  27.011  1.00  2.15           H  
ATOM    629 2HD  LYS A  39     -11.350  11.454  28.060  1.00  2.15           H  
ATOM    630 1HE  LYS A  39     -13.123   9.854  28.673  1.00  2.15           H  
ATOM    631 2HE  LYS A  39     -12.408   8.639  27.594  1.00  2.15           H  
ATOM    632 1HZ  LYS A  39     -11.747   8.304  29.870  1.00  2.15           H  
ATOM    633 2HZ  LYS A  39     -10.430   8.688  28.949  1.00  2.15           H  
ATOM    634 3HZ  LYS A  39     -11.093   9.816  29.958  1.00  2.15           H  
ATOM    635  N   PRO A  40     -12.341  15.082  24.183  1.00  2.29           N  
ATOM    636  CA  PRO A  40     -11.719  16.349  23.827  1.00  2.29           C  
ATOM    637  C   PRO A  40     -10.205  16.349  24.046  1.00  2.29           C  
ATOM    638  O   PRO A  40      -9.489  17.119  23.421  1.00  2.29           O  
ATOM    639  CB  PRO A  40     -12.404  17.333  24.776  1.00  2.29           C  
ATOM    640  CG  PRO A  40     -13.741  16.711  25.081  1.00  2.29           C  
ATOM    641  CD  PRO A  40     -13.491  15.221  25.107  1.00  2.29           C  
ATOM    642  HA  PRO A  40     -11.959  16.585  22.779  1.00  2.29           H  
ATOM    643 1HB  PRO A  40     -11.778  17.473  25.677  1.00  2.29           H  
ATOM    644 2HB  PRO A  40     -12.491  18.316  24.294  1.00  2.29           H  
ATOM    645 1HG  PRO A  40     -14.128  17.094  26.037  1.00  2.29           H  
ATOM    646 2HG  PRO A  40     -14.472  16.995  24.308  1.00  2.29           H  
ATOM    647 1HD  PRO A  40     -13.246  14.869  26.120  1.00  2.29           H  
ATOM    648 2HD  PRO A  40     -14.400  14.757  24.697  1.00  2.29           H  
ATOM    649  N   ASP A  41      -9.723  15.451  24.911  1.00  2.46           N  
ATOM    650  CA  ASP A  41      -8.303  15.340  25.222  1.00  2.46           C  
ATOM    651  C   ASP A  41      -7.570  14.426  24.230  1.00  2.46           C  
ATOM    652  O   ASP A  41      -6.344  14.311  24.265  1.00  2.46           O  
ATOM    653  CB  ASP A  41      -8.140  14.801  26.637  1.00  2.46           C  
ATOM    654  CG  ASP A  41      -8.661  15.774  27.680  1.00  2.46           C  
ATOM    655  OD1 ASP A  41      -8.454  16.953  27.527  1.00  2.46           O  
ATOM    656  OD2 ASP A  41      -9.282  15.330  28.612  1.00  2.46           O  
ATOM    657  H   ASP A  41     -10.356  14.839  25.396  1.00  2.46           H  
ATOM    658  HA  ASP A  41      -7.860  16.333  25.169  1.00  2.46           H  
ATOM    659 1HB  ASP A  41      -8.674  13.856  26.729  1.00  2.46           H  
ATOM    660 2HB  ASP A  41      -7.085  14.606  26.832  1.00  2.46           H  
ATOM    661  N   GLU A  42      -8.331  13.786  23.345  1.00  2.66           N  
ATOM    662  CA  GLU A  42      -7.809  12.909  22.303  1.00  2.66           C  
ATOM    663  C   GLU A  42      -7.920  13.639  20.964  1.00  2.66           C  
ATOM    664  O   GLU A  42      -7.042  13.565  20.096  1.00  2.66           O  
ATOM    665  CB  GLU A  42      -8.636  11.613  22.266  1.00  2.66           C  
ATOM    666  CG  GLU A  42      -8.538  10.757  23.536  1.00  2.66           C  
ATOM    667  CD  GLU A  42      -9.582   9.648  23.597  1.00  2.66           C  
ATOM    668  OE1 GLU A  42     -10.501   9.682  22.798  1.00  2.66           O  
ATOM    669  OE2 GLU A  42      -9.470   8.788  24.441  1.00  2.66           O  
ATOM    670  H   GLU A  42      -9.333  13.922  23.367  1.00  2.66           H  
ATOM    671  HA  GLU A  42      -6.761  12.686  22.504  1.00  2.66           H  
ATOM    672 1HB  GLU A  42      -9.685  11.852  22.103  1.00  2.66           H  
ATOM    673 2HB  GLU A  42      -8.310  11.002  21.424  1.00  2.66           H  
ATOM    674 1HG  GLU A  42      -7.548  10.304  23.571  1.00  2.66           H  
ATOM    675 2HG  GLU A  42      -8.635  11.402  24.406  1.00  2.66           H  
ATOM    676  N   LEU A  43      -8.986  14.422  20.833  1.00  2.86           N  
ATOM    677  CA  LEU A  43      -9.314  15.139  19.609  1.00  2.86           C  
ATOM    678  C   LEU A  43      -8.510  16.423  19.442  1.00  2.86           C  
ATOM    679  O   LEU A  43      -9.059  17.524  19.474  1.00  2.86           O  
ATOM    680  CB  LEU A  43     -10.809  15.464  19.643  1.00  2.86           C  
ATOM    681  CG  LEU A  43     -11.750  14.250  19.674  1.00  2.86           C  
ATOM    682  CD1 LEU A  43     -13.172  14.732  19.909  1.00  2.86           C  
ATOM    683  CD2 LEU A  43     -11.628  13.504  18.355  1.00  2.86           C  
ATOM    684  H   LEU A  43      -9.655  14.449  21.599  1.00  2.86           H  
ATOM    685  HA  LEU A  43      -9.105  14.486  18.763  1.00  2.86           H  
ATOM    686 1HB  LEU A  43     -11.007  16.056  20.536  1.00  2.86           H  
ATOM    687 2HB  LEU A  43     -11.057  16.060  18.767  1.00  2.86           H  
ATOM    688  HG  LEU A  43     -11.476  13.584  20.480  1.00  2.86           H  
ATOM    689 1HD1 LEU A  43     -13.851  13.886  19.936  1.00  2.86           H  
ATOM    690 2HD1 LEU A  43     -13.217  15.256  20.864  1.00  2.86           H  
ATOM    691 3HD1 LEU A  43     -13.465  15.404  19.108  1.00  2.86           H  
ATOM    692 1HD2 LEU A  43     -12.291  12.643  18.358  1.00  2.86           H  
ATOM    693 2HD2 LEU A  43     -11.902  14.169  17.536  1.00  2.86           H  
ATOM    694 3HD2 LEU A  43     -10.599  13.172  18.225  1.00  2.86           H  
ATOM    695  N   MET A  44      -7.201  16.271  19.245  1.00  3.03           N  
ATOM    696  CA  MET A  44      -6.293  17.414  19.108  1.00  3.03           C  
ATOM    697  C   MET A  44      -6.316  18.015  17.709  1.00  3.03           C  
ATOM    698  O   MET A  44      -6.213  19.231  17.539  1.00  3.03           O  
ATOM    699  CB  MET A  44      -4.868  16.977  19.442  1.00  3.03           C  
ATOM    700  CG  MET A  44      -4.656  16.572  20.887  1.00  3.03           C  
ATOM    701  SD  MET A  44      -4.969  17.922  22.036  1.00  3.03           S  
ATOM    702  CE  MET A  44      -6.638  17.582  22.512  1.00  3.03           C  
ATOM    703  H   MET A  44      -6.848  15.314  19.252  1.00  3.03           H  
ATOM    704  HA  MET A  44      -6.608  18.187  19.810  1.00  3.03           H  
ATOM    705 1HB  MET A  44      -4.600  16.127  18.815  1.00  3.03           H  
ATOM    706 2HB  MET A  44      -4.177  17.785  19.204  1.00  3.03           H  
ATOM    707 1HG  MET A  44      -5.331  15.746  21.137  1.00  3.03           H  
ATOM    708 2HG  MET A  44      -3.632  16.228  21.029  1.00  3.03           H  
ATOM    709 1HE  MET A  44      -6.975  18.317  23.242  1.00  3.03           H  
ATOM    710 2HE  MET A  44      -7.282  17.622  21.648  1.00  3.03           H  
ATOM    711 3HE  MET A  44      -6.684  16.607  22.941  1.00  3.03           H  
ATOM    712  N   ASP A  45      -6.453  17.151  16.711  1.00  3.14           N  
ATOM    713  CA  ASP A  45      -6.465  17.554  15.312  1.00  3.14           C  
ATOM    714  C   ASP A  45      -7.851  17.373  14.728  1.00  3.14           C  
ATOM    715  O   ASP A  45      -8.606  16.503  15.174  1.00  3.14           O  
ATOM    716  CB  ASP A  45      -5.486  16.708  14.495  1.00  3.14           C  
ATOM    717  CG  ASP A  45      -4.029  16.866  14.908  1.00  3.14           C  
ATOM    718  OD1 ASP A  45      -3.597  17.972  15.122  1.00  3.14           O  
ATOM    719  OD2 ASP A  45      -3.360  15.865  15.014  1.00  3.14           O  
ATOM    720  H   ASP A  45      -6.551  16.174  16.937  1.00  3.14           H  
ATOM    721  HA  ASP A  45      -6.189  18.606  15.239  1.00  3.14           H  
ATOM    722 1HB  ASP A  45      -5.763  15.659  14.583  1.00  3.14           H  
ATOM    723 2HB  ASP A  45      -5.584  16.973  13.438  1.00  3.14           H  
ATOM    724  N   SER A  46      -8.178  18.145  13.700  1.00  3.19           N  
ATOM    725  CA  SER A  46      -9.421  17.888  12.996  1.00  3.19           C  
ATOM    726  C   SER A  46      -9.208  16.617  12.192  1.00  3.19           C  
ATOM    727  O   SER A  46      -8.060  16.252  11.924  1.00  3.19           O  
ATOM    728  CB  SER A  46      -9.776  19.043  12.086  1.00  3.19           C  
ATOM    729  OG  SER A  46      -8.862  19.143  11.032  1.00  3.19           O  
ATOM    730  H   SER A  46      -7.554  18.877  13.389  1.00  3.19           H  
ATOM    731  HA  SER A  46     -10.224  17.723  13.717  1.00  3.19           H  
ATOM    732 1HB  SER A  46     -10.779  18.895  11.687  1.00  3.19           H  
ATOM    733 2HB  SER A  46      -9.782  19.970  12.658  1.00  3.19           H  
ATOM    734  HG  SER A  46      -8.932  18.313  10.548  1.00  3.19           H  
ATOM    735  N   LYS A  47     -10.291  15.969  11.785  1.00  3.20           N  
ATOM    736  CA  LYS A  47     -10.179  14.747  10.999  1.00  3.20           C  
ATOM    737  C   LYS A  47     -11.115  14.796   9.805  1.00  3.20           C  
ATOM    738  O   LYS A  47     -12.158  15.451   9.861  1.00  3.20           O  
ATOM    739  CB  LYS A  47     -10.482  13.527  11.884  1.00  3.20           C  
ATOM    740  CG  LYS A  47      -9.494  13.372  13.077  1.00  3.20           C  
ATOM    741  CD  LYS A  47      -9.706  12.101  13.891  1.00  3.20           C  
ATOM    742  CE  LYS A  47      -8.752  12.084  15.090  1.00  3.20           C  
ATOM    743  NZ  LYS A  47      -8.854  10.831  15.883  1.00  3.20           N  
ATOM    744  H   LYS A  47     -11.204  16.317  12.035  1.00  3.20           H  
ATOM    745  HA  LYS A  47      -9.160  14.662  10.619  1.00  3.20           H  
ATOM    746 1HB  LYS A  47     -11.491  13.608  12.287  1.00  3.20           H  
ATOM    747 2HB  LYS A  47     -10.441  12.618  11.280  1.00  3.20           H  
ATOM    748 1HG  LYS A  47      -8.469  13.381  12.699  1.00  3.20           H  
ATOM    749 2HG  LYS A  47      -9.608  14.220  13.755  1.00  3.20           H  
ATOM    750 1HD  LYS A  47     -10.732  12.059  14.252  1.00  3.20           H  
ATOM    751 2HD  LYS A  47      -9.513  11.221  13.274  1.00  3.20           H  
ATOM    752 1HE  LYS A  47      -7.726  12.196  14.737  1.00  3.20           H  
ATOM    753 2HE  LYS A  47      -8.997  12.930  15.737  1.00  3.20           H  
ATOM    754 1HZ  LYS A  47      -8.216  10.874  16.660  1.00  3.20           H  
ATOM    755 2HZ  LYS A  47      -9.792  10.707  16.222  1.00  3.20           H  
ATOM    756 3HZ  LYS A  47      -8.595  10.038  15.283  1.00  3.20           H  
ATOM    757  N   LEU A  48     -10.758  14.101   8.732  1.00  3.21           N  
ATOM    758  CA  LEU A  48     -11.649  14.013   7.585  1.00  3.21           C  
ATOM    759  C   LEU A  48     -12.413  12.708   7.656  1.00  3.21           C  
ATOM    760  O   LEU A  48     -11.895  11.713   8.165  1.00  3.21           O  
ATOM    761  CB  LEU A  48     -10.877  14.095   6.266  1.00  3.21           C  
ATOM    762  CG  LEU A  48     -10.045  15.365   6.071  1.00  3.21           C  
ATOM    763  CD1 LEU A  48      -9.325  15.289   4.730  1.00  3.21           C  
ATOM    764  CD2 LEU A  48     -10.952  16.579   6.152  1.00  3.21           C  
ATOM    765  H   LEU A  48      -9.876  13.604   8.723  1.00  3.21           H  
ATOM    766  HA  LEU A  48     -12.364  14.834   7.622  1.00  3.21           H  
ATOM    767 1HB  LEU A  48     -10.202  13.242   6.207  1.00  3.21           H  
ATOM    768 2HB  LEU A  48     -11.589  14.026   5.443  1.00  3.21           H  
ATOM    769  HG  LEU A  48      -9.289  15.427   6.854  1.00  3.21           H  
ATOM    770 1HD1 LEU A  48      -8.717  16.184   4.590  1.00  3.21           H  
ATOM    771 2HD1 LEU A  48      -8.689  14.414   4.705  1.00  3.21           H  
ATOM    772 3HD1 LEU A  48     -10.058  15.222   3.928  1.00  3.21           H  
ATOM    773 1HD2 LEU A  48     -10.361  17.485   6.019  1.00  3.21           H  
ATOM    774 2HD2 LEU A  48     -11.708  16.521   5.370  1.00  3.21           H  
ATOM    775 3HD2 LEU A  48     -11.441  16.604   7.129  1.00  3.21           H  
ATOM    776  N   ARG A  49     -13.640  12.713   7.152  1.00  3.26           N  
ATOM    777  CA  ARG A  49     -14.461  11.513   7.147  1.00  3.26           C  
ATOM    778  C   ARG A  49     -15.061  11.215   5.784  1.00  3.26           C  
ATOM    779  O   ARG A  49     -15.427  12.123   5.035  1.00  3.26           O  
ATOM    780  CB  ARG A  49     -15.589  11.639   8.160  1.00  3.26           C  
ATOM    781  CG  ARG A  49     -15.159  11.700   9.625  1.00  3.26           C  
ATOM    782  CD  ARG A  49     -16.336  11.799  10.515  1.00  3.26           C  
ATOM    783  NE  ARG A  49     -17.203  10.667  10.315  1.00  3.26           N  
ATOM    784  CZ  ARG A  49     -18.383  10.460  10.924  1.00  3.26           C  
ATOM    785  NH1 ARG A  49     -18.854  11.301  11.825  1.00  3.26           N  
ATOM    786  NH2 ARG A  49     -19.076   9.391  10.604  1.00  3.26           N  
ATOM    787  H   ARG A  49     -14.011  13.567   6.761  1.00  3.26           H  
ATOM    788  HA  ARG A  49     -13.835  10.667   7.432  1.00  3.26           H  
ATOM    789 1HB  ARG A  49     -16.168  12.537   7.947  1.00  3.26           H  
ATOM    790 2HB  ARG A  49     -16.261  10.787   8.052  1.00  3.26           H  
ATOM    791 1HG  ARG A  49     -14.602  10.802   9.874  1.00  3.26           H  
ATOM    792 2HG  ARG A  49     -14.529  12.575   9.794  1.00  3.26           H  
ATOM    793 1HD  ARG A  49     -16.013  11.803  11.558  1.00  3.26           H  
ATOM    794 2HD  ARG A  49     -16.896  12.706  10.298  1.00  3.26           H  
ATOM    795  HE  ARG A  49     -16.908   9.978   9.635  1.00  3.26           H  
ATOM    796 1HH1 ARG A  49     -18.330  12.121  12.078  1.00  3.26           H  
ATOM    797 2HH1 ARG A  49     -19.767  11.104  12.280  1.00  3.26           H  
ATOM    798 1HH2 ARG A  49     -18.728   8.747   9.917  1.00  3.26           H  
ATOM    799 2HH2 ARG A  49     -19.978   9.219  11.054  1.00  3.26           H  
ATOM    800  N   CYS A  50     -15.179   9.928   5.484  1.00  3.42           N  
ATOM    801  CA  CYS A  50     -15.810   9.452   4.263  1.00  3.42           C  
ATOM    802  C   CYS A  50     -16.251   8.007   4.437  1.00  3.42           C  
ATOM    803  O   CYS A  50     -15.910   7.362   5.431  1.00  3.42           O  
ATOM    804  CB  CYS A  50     -14.860   9.572   3.077  1.00  3.42           C  
ATOM    805  SG  CYS A  50     -13.412   8.547   3.204  1.00  3.42           S  
ATOM    806  H   CYS A  50     -14.829   9.246   6.140  1.00  3.42           H  
ATOM    807  HA  CYS A  50     -16.691  10.062   4.064  1.00  3.42           H  
ATOM    808 1HB  CYS A  50     -15.382   9.303   2.159  1.00  3.42           H  
ATOM    809 2HB  CYS A  50     -14.534  10.609   2.974  1.00  3.42           H  
ATOM    810  HG  CYS A  50     -14.056   7.385   3.066  1.00  3.42           H  
ATOM    811  N   VAL A  51     -17.002   7.503   3.467  1.00  3.71           N  
ATOM    812  CA  VAL A  51     -17.469   6.124   3.479  1.00  3.71           C  
ATOM    813  C   VAL A  51     -17.011   5.365   2.249  1.00  3.71           C  
ATOM    814  O   VAL A  51     -17.112   5.868   1.130  1.00  3.71           O  
ATOM    815  CB  VAL A  51     -19.009   6.074   3.562  1.00  3.71           C  
ATOM    816  CG1 VAL A  51     -19.500   4.618   3.499  1.00  3.71           C  
ATOM    817  CG2 VAL A  51     -19.464   6.727   4.858  1.00  3.71           C  
ATOM    818  H   VAL A  51     -17.256   8.094   2.689  1.00  3.71           H  
ATOM    819  HA  VAL A  51     -17.060   5.626   4.359  1.00  3.71           H  
ATOM    820  HB  VAL A  51     -19.436   6.604   2.711  1.00  3.71           H  
ATOM    821 1HG1 VAL A  51     -20.588   4.601   3.552  1.00  3.71           H  
ATOM    822 2HG1 VAL A  51     -19.187   4.159   2.565  1.00  3.71           H  
ATOM    823 3HG1 VAL A  51     -19.088   4.057   4.335  1.00  3.71           H  
ATOM    824 1HG2 VAL A  51     -20.551   6.696   4.917  1.00  3.71           H  
ATOM    825 2HG2 VAL A  51     -19.038   6.186   5.705  1.00  3.71           H  
ATOM    826 3HG2 VAL A  51     -19.134   7.762   4.888  1.00  3.71           H  
ATOM    827  N   PHE A  52     -16.504   4.157   2.461  1.00  4.12           N  
ATOM    828  CA  PHE A  52     -16.088   3.320   1.352  1.00  4.12           C  
ATOM    829  C   PHE A  52     -17.082   2.181   1.176  1.00  4.12           C  
ATOM    830  O   PHE A  52     -17.225   1.327   2.046  1.00  4.12           O  
ATOM    831  CB  PHE A  52     -14.700   2.742   1.594  1.00  4.12           C  
ATOM    832  CG  PHE A  52     -13.622   3.770   1.664  1.00  4.12           C  
ATOM    833  CD1 PHE A  52     -13.332   4.390   2.866  1.00  4.12           C  
ATOM    834  CD2 PHE A  52     -12.893   4.121   0.542  1.00  4.12           C  
ATOM    835  CE1 PHE A  52     -12.336   5.329   2.946  1.00  4.12           C  
ATOM    836  CE2 PHE A  52     -11.898   5.071   0.616  1.00  4.12           C  
ATOM    837  CZ  PHE A  52     -11.618   5.674   1.821  1.00  4.12           C  
ATOM    838  H   PHE A  52     -16.429   3.811   3.407  1.00  4.12           H  
ATOM    839  HA  PHE A  52     -16.075   3.914   0.441  1.00  4.12           H  
ATOM    840 1HB  PHE A  52     -14.698   2.179   2.526  1.00  4.12           H  
ATOM    841 2HB  PHE A  52     -14.454   2.044   0.793  1.00  4.12           H  
ATOM    842  HD1 PHE A  52     -13.902   4.124   3.756  1.00  4.12           H  
ATOM    843  HD2 PHE A  52     -13.112   3.643  -0.409  1.00  4.12           H  
ATOM    844  HE1 PHE A  52     -12.117   5.807   3.900  1.00  4.12           H  
ATOM    845  HE2 PHE A  52     -11.331   5.342  -0.275  1.00  4.12           H  
ATOM    846  HZ  PHE A  52     -10.831   6.425   1.887  1.00  4.12           H  
ATOM    847  N   GLU A  53     -17.766   2.185   0.041  1.00  4.62           N  
ATOM    848  CA  GLU A  53     -18.795   1.200  -0.296  1.00  4.62           C  
ATOM    849  C   GLU A  53     -18.247   0.118  -1.227  1.00  4.62           C  
ATOM    850  O   GLU A  53     -19.006  -0.650  -1.821  1.00  4.62           O  
ATOM    851  CB  GLU A  53     -19.995   1.894  -0.946  1.00  4.62           C  
ATOM    852  CG  GLU A  53     -20.706   2.903  -0.037  1.00  4.62           C  
ATOM    853  CD  GLU A  53     -21.914   3.556  -0.687  1.00  4.62           C  
ATOM    854  OE1 GLU A  53     -22.186   3.265  -1.828  1.00  4.62           O  
ATOM    855  OE2 GLU A  53     -22.562   4.342  -0.035  1.00  4.62           O  
ATOM    856  H   GLU A  53     -17.583   2.925  -0.624  1.00  4.62           H  
ATOM    857  HA  GLU A  53     -19.127   0.717   0.623  1.00  4.62           H  
ATOM    858 1HB  GLU A  53     -19.664   2.422  -1.840  1.00  4.62           H  
ATOM    859 2HB  GLU A  53     -20.723   1.145  -1.258  1.00  4.62           H  
ATOM    860 1HG  GLU A  53     -21.023   2.399   0.876  1.00  4.62           H  
ATOM    861 2HG  GLU A  53     -19.991   3.678   0.240  1.00  4.62           H  
ATOM    862  N   MET A  54     -16.930   0.129  -1.390  1.00  5.13           N  
ATOM    863  CA  MET A  54     -16.203  -0.761  -2.279  1.00  5.13           C  
ATOM    864  C   MET A  54     -15.524  -1.888  -1.503  1.00  5.13           C  
ATOM    865  O   MET A  54     -16.107  -2.954  -1.304  1.00  5.13           O  
ATOM    866  OXT MET A  54     -14.325  -1.794  -1.242  1.00  5.13           O  
ATOM    867  CB  MET A  54     -15.159   0.057  -3.030  1.00  5.13           C  
ATOM    868  CG  MET A  54     -15.727   1.024  -4.062  1.00  5.13           C  
ATOM    869  SD  MET A  54     -16.552   2.455  -3.295  1.00  5.13           S  
ATOM    870  CE  MET A  54     -15.191   3.267  -2.477  1.00  5.13           C  
ATOM    871  H   MET A  54     -16.407   0.796  -0.846  1.00  5.13           H  
ATOM    872  HA  MET A  54     -16.905  -1.206  -2.985  1.00  5.13           H  
ATOM    873 1HB  MET A  54     -14.570   0.634  -2.318  1.00  5.13           H  
ATOM    874 2HB  MET A  54     -14.475  -0.616  -3.550  1.00  5.13           H  
ATOM    875 1HG  MET A  54     -14.922   1.390  -4.701  1.00  5.13           H  
ATOM    876 2HG  MET A  54     -16.452   0.504  -4.688  1.00  5.13           H  
ATOM    877 1HE  MET A  54     -15.549   4.166  -1.971  1.00  5.13           H  
ATOM    878 2HE  MET A  54     -14.755   2.587  -1.747  1.00  5.13           H  
ATOM    879 3HE  MET A  54     -14.436   3.543  -3.213  1.00  5.13           H  
TER     880
ENDMDL

REMARK ID 696469 MODEL 2 VAPA_D78
PFRMAT TS
TARGET VAPA_D78
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   MET A   1       1.553   0.344  -0.253  1.00 10.65           N  
ATOM      2  CA  MET A   1       2.950   0.555   0.102  1.00 10.65           C  
ATOM      3  C   MET A   1       3.314   2.027   0.021  1.00 10.65           C  
ATOM      4  O   MET A   1       3.447   2.590  -1.073  1.00 10.65           O  
ATOM      5  CB  MET A   1       3.869  -0.247  -0.814  1.00 10.65           C  
ATOM      6  CG  MET A   1       5.349  -0.110  -0.472  1.00 10.65           C  
ATOM      7  SD  MET A   1       6.422  -1.038  -1.594  1.00 10.65           S  
ATOM      8  CE  MET A   1       6.075  -2.722  -1.099  1.00 10.65           C  
ATOM      9 1H   MET A   1       1.262  -0.575   0.044  1.00 10.65           H  
ATOM     10 2H   MET A   1       0.984   1.043   0.205  1.00 10.65           H  
ATOM     11 3H   MET A   1       1.444   0.427  -1.254  1.00 10.65           H  
ATOM     12  HA  MET A   1       3.102   0.231   1.131  1.00 10.65           H  
ATOM     13 1HB  MET A   1       3.606  -1.302  -0.763  1.00 10.65           H  
ATOM     14 2HB  MET A   1       3.730   0.078  -1.844  1.00 10.65           H  
ATOM     15 1HG  MET A   1       5.637   0.945  -0.504  1.00 10.65           H  
ATOM     16 2HG  MET A   1       5.518  -0.469   0.541  1.00 10.65           H  
ATOM     17 1HE  MET A   1       6.665  -3.409  -1.707  1.00 10.65           H  
ATOM     18 2HE  MET A   1       6.333  -2.853  -0.048  1.00 10.65           H  
ATOM     19 3HE  MET A   1       5.014  -2.932  -1.241  1.00 10.65           H  
ATOM     20  N   LEU A   2       3.475   2.659   1.178  1.00 10.69           N  
ATOM     21  CA  LEU A   2       3.814   4.076   1.202  1.00 10.69           C  
ATOM     22  C   LEU A   2       5.198   4.287   0.618  1.00 10.69           C  
ATOM     23  O   LEU A   2       6.110   3.502   0.880  1.00 10.69           O  
ATOM     24  CB  LEU A   2       3.772   4.610   2.635  1.00 10.69           C  
ATOM     25  CG  LEU A   2       2.393   4.610   3.297  1.00 10.69           C  
ATOM     26  CD1 LEU A   2       2.531   5.051   4.746  1.00 10.69           C  
ATOM     27  CD2 LEU A   2       1.469   5.536   2.525  1.00 10.69           C  
ATOM     28  H   LEU A   2       3.370   2.164   2.054  1.00 10.69           H  
ATOM     29  HA  LEU A   2       3.094   4.623   0.594  1.00 10.69           H  
ATOM     30 1HB  LEU A   2       4.440   4.010   3.250  1.00 10.69           H  
ATOM     31 2HB  LEU A   2       4.144   5.637   2.630  1.00 10.69           H  
ATOM     32  HG  LEU A   2       1.982   3.600   3.289  1.00 10.69           H  
ATOM     33 1HD1 LEU A   2       1.552   5.044   5.224  1.00 10.69           H  
ATOM     34 2HD1 LEU A   2       3.197   4.367   5.272  1.00 10.69           H  
ATOM     35 3HD1 LEU A   2       2.945   6.058   4.780  1.00 10.69           H  
ATOM     36 1HD2 LEU A   2       0.482   5.539   2.990  1.00 10.69           H  
ATOM     37 2HD2 LEU A   2       1.879   6.546   2.535  1.00 10.69           H  
ATOM     38 3HD2 LEU A   2       1.384   5.189   1.494  1.00 10.69           H  
ATOM     39  N   GLN A   3       5.358   5.351  -0.158  1.00 11.21           N  
ATOM     40  CA  GLN A   3       6.645   5.651  -0.757  1.00 11.21           C  
ATOM     41  C   GLN A   3       7.366   6.735   0.037  1.00 11.21           C  
ATOM     42  O   GLN A   3       6.710   7.505   0.741  1.00 11.21           O  
ATOM     43  CB  GLN A   3       6.433   6.117  -2.199  1.00 11.21           C  
ATOM     44  CG  GLN A   3       5.709   5.105  -3.070  1.00 11.21           C  
ATOM     45  CD  GLN A   3       6.488   3.821  -3.274  1.00 11.21           C  
ATOM     46  OE1 GLN A   3       7.615   3.837  -3.787  1.00 11.21           O  
ATOM     47  NE2 GLN A   3       5.892   2.700  -2.885  1.00 11.21           N  
ATOM     48  H   GLN A   3       4.568   5.952  -0.343  1.00 11.21           H  
ATOM     49  HA  GLN A   3       7.226   4.734  -0.757  1.00 11.21           H  
ATOM     50 1HB  GLN A   3       5.840   7.022  -2.194  1.00 11.21           H  
ATOM     51 2HB  GLN A   3       7.388   6.368  -2.662  1.00 11.21           H  
ATOM     52 1HG  GLN A   3       4.760   4.846  -2.594  1.00 11.21           H  
ATOM     53 2HG  GLN A   3       5.524   5.550  -4.047  1.00 11.21           H  
ATOM     54 1HE2 GLN A   3       6.359   1.823  -3.009  1.00 11.21           H  
ATOM     55 2HE2 GLN A   3       4.962   2.737  -2.458  1.00 11.21           H  
ATOM     56  N   PRO A   4       8.707   6.776   0.012  1.00 12.34           N  
ATOM     57  CA  PRO A   4       9.517   7.868   0.507  1.00 12.34           C  
ATOM     58  C   PRO A   4       9.439   9.022  -0.470  1.00 12.34           C  
ATOM     59  O   PRO A   4       9.283   8.794  -1.672  1.00 12.34           O  
ATOM     60  CB  PRO A   4      10.918   7.253   0.572  1.00 12.34           C  
ATOM     61  CG  PRO A   4      10.913   6.190  -0.515  1.00 12.34           C  
ATOM     62  CD  PRO A   4       9.488   5.637  -0.525  1.00 12.34           C  
ATOM     63  HA  PRO A   4       9.158   8.172   1.502  1.00 12.34           H  
ATOM     64 1HB  PRO A   4      11.673   8.039   0.393  1.00 12.34           H  
ATOM     65 2HB  PRO A   4      11.108   6.846   1.574  1.00 12.34           H  
ATOM     66 1HG  PRO A   4      11.195   6.637  -1.481  1.00 12.34           H  
ATOM     67 2HG  PRO A   4      11.668   5.420  -0.292  1.00 12.34           H  
ATOM     68 1HD  PRO A   4       9.215   5.400  -1.564  1.00 12.34           H  
ATOM     69 2HD  PRO A   4       9.400   4.762   0.141  1.00 12.34           H  
ATOM     70  N   PHE A   5       9.619  10.244   0.012  1.00 14.11           N  
ATOM     71  CA  PHE A   5       9.694  11.387  -0.889  1.00 14.11           C  
ATOM     72  C   PHE A   5      10.825  12.335  -0.513  1.00 14.11           C  
ATOM     73  O   PHE A   5      11.051  12.608   0.668  1.00 14.11           O  
ATOM     74  CB  PHE A   5       8.368  12.140  -0.905  1.00 14.11           C  
ATOM     75  CG  PHE A   5       7.200  11.331  -1.395  1.00 14.11           C  
ATOM     76  CD1 PHE A   5       6.448  10.561  -0.523  1.00 14.11           C  
ATOM     77  CD2 PHE A   5       6.860  11.327  -2.735  1.00 14.11           C  
ATOM     78  CE1 PHE A   5       5.388   9.811  -0.976  1.00 14.11           C  
ATOM     79  CE2 PHE A   5       5.795  10.574  -3.192  1.00 14.11           C  
ATOM     80  CZ  PHE A   5       5.061   9.815  -2.310  1.00 14.11           C  
ATOM     81  H   PHE A   5       9.727  10.385   1.005  1.00 14.11           H  
ATOM     82  HA  PHE A   5       9.891  11.020  -1.897  1.00 14.11           H  
ATOM     83 1HB  PHE A   5       8.143  12.463   0.101  1.00 14.11           H  
ATOM     84 2HB  PHE A   5       8.461  13.030  -1.529  1.00 14.11           H  
ATOM     85  HD1 PHE A   5       6.705  10.545   0.536  1.00 14.11           H  
ATOM     86  HD2 PHE A   5       7.446  11.925  -3.432  1.00 14.11           H  
ATOM     87  HE1 PHE A   5       4.816   9.207  -0.272  1.00 14.11           H  
ATOM     88  HE2 PHE A   5       5.540  10.576  -4.251  1.00 14.11           H  
ATOM     89  HZ  PHE A   5       4.224   9.218  -2.666  1.00 14.11           H  
ATOM     90  N   ASP A   6      11.489  12.870  -1.531  1.00 16.47           N  
ATOM     91  CA  ASP A   6      12.560  13.843  -1.361  1.00 16.47           C  
ATOM     92  C   ASP A   6      12.067  15.257  -1.649  1.00 16.47           C  
ATOM     93  O   ASP A   6      11.562  15.520  -2.740  1.00 16.47           O  
ATOM     94  CB  ASP A   6      13.726  13.517  -2.300  1.00 16.47           C  
ATOM     95  CG  ASP A   6      14.457  12.219  -1.948  1.00 16.47           C  
ATOM     96  OD1 ASP A   6      14.291  11.733  -0.856  1.00 16.47           O  
ATOM     97  OD2 ASP A   6      15.165  11.723  -2.786  1.00 16.47           O  
ATOM     98  H   ASP A   6      11.241  12.587  -2.467  1.00 16.47           H  
ATOM     99  HA  ASP A   6      12.912  13.804  -0.330  1.00 16.47           H  
ATOM    100 1HB  ASP A   6      13.358  13.446  -3.323  1.00 16.47           H  
ATOM    101 2HB  ASP A   6      14.445  14.338  -2.270  1.00 16.47           H  
ATOM    102  N   TYR A   7      12.184  16.147  -0.667  1.00 19.14           N  
ATOM    103  CA  TYR A   7      11.739  17.531  -0.835  1.00 19.14           C  
ATOM    104  C   TYR A   7      12.898  18.494  -0.575  1.00 19.14           C  
ATOM    105  O   TYR A   7      13.357  19.220  -1.468  1.00 19.14           O  
ATOM    106  CB  TYR A   7      10.597  17.829   0.145  1.00 19.14           C  
ATOM    107  CG  TYR A   7       9.360  16.984  -0.041  1.00 19.14           C  
ATOM    108  CD1 TYR A   7       9.069  15.981   0.870  1.00 19.14           C  
ATOM    109  CD2 TYR A   7       8.512  17.212  -1.105  1.00 19.14           C  
ATOM    110  CE1 TYR A   7       7.931  15.219   0.716  1.00 19.14           C  
ATOM    111  CE2 TYR A   7       7.374  16.448  -1.262  1.00 19.14           C  
ATOM    112  CZ  TYR A   7       7.079  15.458  -0.357  1.00 19.14           C  
ATOM    113  OH  TYR A   7       5.936  14.705  -0.513  1.00 19.14           O  
ATOM    114  H   TYR A   7      12.611  15.865   0.205  1.00 19.14           H  
ATOM    115  HA  TYR A   7      11.394  17.683  -1.859  1.00 19.14           H  
ATOM    116 1HB  TYR A   7      10.946  17.689   1.165  1.00 19.14           H  
ATOM    117 2HB  TYR A   7      10.305  18.876   0.043  1.00 19.14           H  
ATOM    118  HD1 TYR A   7       9.737  15.796   1.712  1.00 19.14           H  
ATOM    119  HD2 TYR A   7       8.740  18.002  -1.821  1.00 19.14           H  
ATOM    120  HE1 TYR A   7       7.702  14.436   1.436  1.00 19.14           H  
ATOM    121  HE2 TYR A   7       6.707  16.636  -2.102  1.00 19.14           H  
ATOM    122  HH  TYR A   7       5.904  14.024   0.164  1.00 19.14           H  
ATOM    123  N   ASP A   8      13.394  18.471   0.648  1.00 21.28           N  
ATOM    124  CA  ASP A   8      14.516  19.294   1.022  1.00 21.28           C  
ATOM    125  C   ASP A   8      15.775  18.516   0.619  1.00 21.28           C  
ATOM    126  O   ASP A   8      15.642  17.384   0.158  1.00 21.28           O  
ATOM    127  CB  ASP A   8      14.363  19.646   2.507  1.00 21.28           C  
ATOM    128  CG  ASP A   8      14.456  18.453   3.467  1.00 21.28           C  
ATOM    129  OD1 ASP A   8      15.016  17.454   3.111  1.00 21.28           O  
ATOM    130  OD2 ASP A   8      13.852  18.533   4.533  1.00 21.28           O  
ATOM    131  H   ASP A   8      12.979  17.865   1.337  1.00 21.28           H  
ATOM    132  HA  ASP A   8      14.465  20.223   0.464  1.00 21.28           H  
ATOM    133 1HB  ASP A   8      15.064  20.392   2.802  1.00 21.28           H  
ATOM    134 2HB  ASP A   8      13.403  20.113   2.630  1.00 21.28           H  
ATOM    135  N   PRO A   9      16.988  19.071   0.758  1.00 21.73           N  
ATOM    136  CA  PRO A   9      17.429  20.383   1.219  1.00 21.73           C  
ATOM    137  C   PRO A   9      16.971  21.539   0.338  1.00 21.73           C  
ATOM    138  O   PRO A   9      16.977  22.686   0.775  1.00 21.73           O  
ATOM    139  CB  PRO A   9      18.958  20.256   1.172  1.00 21.73           C  
ATOM    140  CG  PRO A   9      19.222  19.181   0.155  1.00 21.73           C  
ATOM    141  CD  PRO A   9      18.088  18.211   0.333  1.00 21.73           C  
ATOM    142  HA  PRO A   9      17.127  20.536   2.261  1.00 21.73           H  
ATOM    143 1HB  PRO A   9      19.405  21.224   0.890  1.00 21.73           H  
ATOM    144 2HB  PRO A   9      19.346  20.001   2.168  1.00 21.73           H  
ATOM    145 1HG  PRO A   9      19.253  19.622  -0.857  1.00 21.73           H  
ATOM    146 2HG  PRO A   9      20.204  18.722   0.330  1.00 21.73           H  
ATOM    147 1HD  PRO A   9      17.842  17.725  -0.622  1.00 21.73           H  
ATOM    148 2HD  PRO A   9      18.307  17.478   1.122  1.00 21.73           H  
ATOM    149  N   ASN A  10      16.588  21.235  -0.903  1.00 19.99           N  
ATOM    150  CA  ASN A  10      16.191  22.245  -1.878  1.00 19.99           C  
ATOM    151  C   ASN A  10      14.839  22.929  -1.611  1.00 19.99           C  
ATOM    152  O   ASN A  10      14.748  24.159  -1.666  1.00 19.99           O  
ATOM    153  CB  ASN A  10      16.137  21.582  -3.236  1.00 19.99           C  
ATOM    154  CG  ASN A  10      17.492  21.213  -3.760  1.00 19.99           C  
ATOM    155  OD1 ASN A  10      18.527  21.746  -3.339  1.00 19.99           O  
ATOM    156  ND2 ASN A  10      17.506  20.285  -4.683  1.00 19.99           N  
ATOM    157  H   ASN A  10      16.594  20.271  -1.199  1.00 19.99           H  
ATOM    158  HA  ASN A  10      16.952  23.024  -1.883  1.00 19.99           H  
ATOM    159 1HB  ASN A  10      15.529  20.677  -3.168  1.00 19.99           H  
ATOM    160 2HB  ASN A  10      15.652  22.248  -3.947  1.00 19.99           H  
ATOM    161 1HD2 ASN A  10      18.373  19.984  -5.077  1.00 19.99           H  
ATOM    162 2HD2 ASN A  10      16.645  19.876  -4.991  1.00 19.99           H  
ATOM    163  N   GLU A  11      13.792  22.155  -1.325  1.00 16.66           N  
ATOM    164  CA  GLU A  11      12.476  22.751  -1.092  1.00 16.66           C  
ATOM    165  C   GLU A  11      12.329  23.206   0.357  1.00 16.66           C  
ATOM    166  O   GLU A  11      12.581  22.439   1.290  1.00 16.66           O  
ATOM    167  CB  GLU A  11      11.376  21.752  -1.484  1.00 16.66           C  
ATOM    168  CG  GLU A  11       9.912  22.221  -1.397  1.00 16.66           C  
ATOM    169  CD  GLU A  11       8.934  21.130  -1.951  1.00 16.66           C  
ATOM    170  OE1 GLU A  11       9.432  20.237  -2.579  1.00 16.66           O  
ATOM    171  OE2 GLU A  11       7.727  21.185  -1.740  1.00 16.66           O  
ATOM    172  H   GLU A  11      13.879  21.139  -1.298  1.00 16.66           H  
ATOM    173  HA  GLU A  11      12.378  23.630  -1.729  1.00 16.66           H  
ATOM    174 1HB  GLU A  11      11.558  21.387  -2.496  1.00 16.66           H  
ATOM    175 2HB  GLU A  11      11.445  20.901  -0.823  1.00 16.66           H  
ATOM    176 1HG  GLU A  11       9.692  22.439  -0.360  1.00 16.66           H  
ATOM    177 2HG  GLU A  11       9.793  23.140  -1.965  1.00 16.66           H  
ATOM    178  N   LYS A  12      11.922  24.466   0.536  1.00 12.95           N  
ATOM    179  CA  LYS A  12      11.729  25.044   1.865  1.00 12.95           C  
ATOM    180  C   LYS A  12      10.244  25.252   2.137  1.00 12.95           C  
ATOM    181  O   LYS A  12       9.699  24.783   3.138  1.00 12.95           O  
ATOM    182  CB  LYS A  12      12.459  26.385   1.965  1.00 12.95           C  
ATOM    183  CG  LYS A  12      13.954  26.311   1.686  1.00 12.95           C  
ATOM    184  CD  LYS A  12      14.691  25.477   2.711  1.00 12.95           C  
ATOM    185  CE  LYS A  12      16.174  25.454   2.404  1.00 12.95           C  
ATOM    186  NZ  LYS A  12      16.937  24.652   3.397  1.00 12.95           N  
ATOM    187  H   LYS A  12      11.752  25.035  -0.281  1.00 12.95           H  
ATOM    188  HA  LYS A  12      12.124  24.355   2.616  1.00 12.95           H  
ATOM    189 1HB  LYS A  12      12.023  27.092   1.261  1.00 12.95           H  
ATOM    190 2HB  LYS A  12      12.323  26.797   2.965  1.00 12.95           H  
ATOM    191 1HG  LYS A  12      14.117  25.870   0.698  1.00 12.95           H  
ATOM    192 2HG  LYS A  12      14.372  27.314   1.686  1.00 12.95           H  
ATOM    193 1HD  LYS A  12      14.533  25.884   3.708  1.00 12.95           H  
ATOM    194 2HD  LYS A  12      14.313  24.451   2.685  1.00 12.95           H  
ATOM    195 1HE  LYS A  12      16.310  25.018   1.415  1.00 12.95           H  
ATOM    196 2HE  LYS A  12      16.562  26.470   2.396  1.00 12.95           H  
ATOM    197 1HZ  LYS A  12      17.913  24.648   3.142  1.00 12.95           H  
ATOM    198 2HZ  LYS A  12      16.826  25.057   4.313  1.00 12.95           H  
ATOM    199 3HZ  LYS A  12      16.583  23.703   3.407  1.00 12.95           H  
ATOM    200  N   SER A  13       9.552  25.891   1.192  1.00  9.74           N  
ATOM    201  CA  SER A  13       8.120  26.148   1.329  1.00  9.74           C  
ATOM    202  C   SER A  13       7.389  24.906   0.856  1.00  9.74           C  
ATOM    203  O   SER A  13       6.774  24.892  -0.207  1.00  9.74           O  
ATOM    204  CB  SER A  13       7.711  27.353   0.507  1.00  9.74           C  
ATOM    205  OG  SER A  13       8.349  28.517   0.965  1.00  9.74           O  
ATOM    206  H   SER A  13      10.029  26.232   0.374  1.00  9.74           H  
ATOM    207  HA  SER A  13       7.879  26.321   2.380  1.00  9.74           H  
ATOM    208 1HB  SER A  13       7.964  27.182  -0.538  1.00  9.74           H  
ATOM    209 2HB  SER A  13       6.630  27.480   0.565  1.00  9.74           H  
ATOM    210  HG  SER A  13       8.006  29.238   0.426  1.00  9.74           H  
ATOM    211  N   LYS A  14       7.528  23.855   1.644  1.00  7.32           N  
ATOM    212  CA  LYS A  14       7.082  22.525   1.281  1.00  7.32           C  
ATOM    213  C   LYS A  14       5.604  22.383   1.019  1.00  7.32           C  
ATOM    214  O   LYS A  14       4.764  22.835   1.801  1.00  7.32           O  
ATOM    215  CB  LYS A  14       7.486  21.539   2.375  1.00  7.32           C  
ATOM    216  CG  LYS A  14       8.979  21.296   2.483  1.00  7.32           C  
ATOM    217  CD  LYS A  14       9.301  20.347   3.623  1.00  7.32           C  
ATOM    218  CE  LYS A  14      10.787  20.113   3.711  1.00  7.32           C  
ATOM    219  NZ  LYS A  14      11.171  19.265   4.883  1.00  7.32           N  
ATOM    220  H   LYS A  14       8.049  24.001   2.508  1.00  7.32           H  
ATOM    221  HA  LYS A  14       7.586  22.246   0.370  1.00  7.32           H  
ATOM    222 1HB  LYS A  14       7.131  21.898   3.338  1.00  7.32           H  
ATOM    223 2HB  LYS A  14       7.001  20.578   2.180  1.00  7.32           H  
ATOM    224 1HG  LYS A  14       9.343  20.865   1.547  1.00  7.32           H  
ATOM    225 2HG  LYS A  14       9.496  22.240   2.644  1.00  7.32           H  
ATOM    226 1HD  LYS A  14       8.949  20.772   4.563  1.00  7.32           H  
ATOM    227 2HD  LYS A  14       8.799  19.393   3.458  1.00  7.32           H  
ATOM    228 1HE  LYS A  14      11.104  19.613   2.799  1.00  7.32           H  
ATOM    229 2HE  LYS A  14      11.299  21.074   3.781  1.00  7.32           H  
ATOM    230 1HZ  LYS A  14      12.196  19.128   4.863  1.00  7.32           H  
ATOM    231 2HZ  LYS A  14      10.906  19.713   5.743  1.00  7.32           H  
ATOM    232 3HZ  LYS A  14      10.725  18.369   4.818  1.00  7.32           H  
ATOM    233  N   HIS A  15       5.304  21.683  -0.069  1.00  5.66           N  
ATOM    234  CA  HIS A  15       3.926  21.355  -0.414  1.00  5.66           C  
ATOM    235  C   HIS A  15       3.477  20.196   0.462  1.00  5.66           C  
ATOM    236  O   HIS A  15       4.290  19.350   0.839  1.00  5.66           O  
ATOM    237  CB  HIS A  15       3.794  20.970  -1.891  1.00  5.66           C  
ATOM    238  CG  HIS A  15       4.026  22.099  -2.851  1.00  5.66           C  
ATOM    239  ND1 HIS A  15       3.123  23.133  -3.026  1.00  5.66           N  
ATOM    240  CD2 HIS A  15       5.064  22.362  -3.680  1.00  5.66           C  
ATOM    241  CE1 HIS A  15       3.597  23.978  -3.926  1.00  5.66           C  
ATOM    242  NE2 HIS A  15       4.771  23.533  -4.338  1.00  5.66           N  
ATOM    243  H   HIS A  15       6.079  21.392  -0.677  1.00  5.66           H  
ATOM    244  HA  HIS A  15       3.276  22.206  -0.217  1.00  5.66           H  
ATOM    245 1HB  HIS A  15       4.502  20.173  -2.123  1.00  5.66           H  
ATOM    246 2HB  HIS A  15       2.794  20.583  -2.065  1.00  5.66           H  
ATOM    247  HD2 HIS A  15       5.966  21.757  -3.799  1.00  5.66           H  
ATOM    248  HE1 HIS A  15       3.105  24.887  -4.270  1.00  5.66           H  
ATOM    249  HE2 HIS A  15       5.366  23.977  -5.021  1.00  5.66           H  
ATOM    250  N   LYS A  16       2.189  20.131   0.762  1.00  4.60           N  
ATOM    251  CA  LYS A  16       1.664  19.028   1.553  1.00  4.60           C  
ATOM    252  C   LYS A  16       0.360  18.508   0.996  1.00  4.60           C  
ATOM    253  O   LYS A  16      -0.538  19.281   0.655  1.00  4.60           O  
ATOM    254  CB  LYS A  16       1.459  19.444   3.011  1.00  4.60           C  
ATOM    255  CG  LYS A  16       0.940  18.315   3.916  1.00  4.60           C  
ATOM    256  CD  LYS A  16       0.842  18.750   5.370  1.00  4.60           C  
ATOM    257  CE  LYS A  16       0.301  17.619   6.241  1.00  4.60           C  
ATOM    258  NZ  LYS A  16       0.200  18.023   7.673  1.00  4.60           N  
ATOM    259  H   LYS A  16       1.565  20.854   0.435  1.00  4.60           H  
ATOM    260  HA  LYS A  16       2.381  18.206   1.524  1.00  4.60           H  
ATOM    261 1HB  LYS A  16       2.405  19.799   3.423  1.00  4.60           H  
ATOM    262 2HB  LYS A  16       0.748  20.268   3.059  1.00  4.60           H  
ATOM    263 1HG  LYS A  16      -0.052  18.007   3.582  1.00  4.60           H  
ATOM    264 2HG  LYS A  16       1.606  17.457   3.844  1.00  4.60           H  
ATOM    265 1HD  LYS A  16       1.830  19.039   5.732  1.00  4.60           H  
ATOM    266 2HD  LYS A  16       0.178  19.609   5.449  1.00  4.60           H  
ATOM    267 1HE  LYS A  16      -0.689  17.333   5.882  1.00  4.60           H  
ATOM    268 2HE  LYS A  16       0.965  16.758   6.163  1.00  4.60           H  
ATOM    269 1HZ  LYS A  16      -0.161  17.251   8.216  1.00  4.60           H  
ATOM    270 2HZ  LYS A  16       1.115  18.277   8.017  1.00  4.60           H  
ATOM    271 3HZ  LYS A  16      -0.423  18.813   7.757  1.00  4.60           H  
ATOM    272  N   PHE A  17       0.267  17.190   0.916  1.00  3.96           N  
ATOM    273  CA  PHE A  17      -0.925  16.535   0.428  1.00  3.96           C  
ATOM    274  C   PHE A  17      -1.362  15.524   1.472  1.00  3.96           C  
ATOM    275  O   PHE A  17      -0.526  14.985   2.199  1.00  3.96           O  
ATOM    276  CB  PHE A  17      -0.617  15.839  -0.894  1.00  3.96           C  
ATOM    277  CG  PHE A  17      -0.092  16.804  -1.928  1.00  3.96           C  
ATOM    278  CD1 PHE A  17       1.277  17.058  -2.003  1.00  3.96           C  
ATOM    279  CD2 PHE A  17      -0.936  17.473  -2.792  1.00  3.96           C  
ATOM    280  CE1 PHE A  17       1.784  17.950  -2.919  1.00  3.96           C  
ATOM    281  CE2 PHE A  17      -0.429  18.373  -3.713  1.00  3.96           C  
ATOM    282  CZ  PHE A  17       0.935  18.611  -3.775  1.00  3.96           C  
ATOM    283  H   PHE A  17       1.052  16.626   1.207  1.00  3.96           H  
ATOM    284  HA  PHE A  17      -1.718  17.270   0.289  1.00  3.96           H  
ATOM    285 1HB  PHE A  17       0.124  15.057  -0.740  1.00  3.96           H  
ATOM    286 2HB  PHE A  17      -1.520  15.370  -1.284  1.00  3.96           H  
ATOM    287  HD1 PHE A  17       1.952  16.538  -1.323  1.00  3.96           H  
ATOM    288  HD2 PHE A  17      -2.010  17.291  -2.739  1.00  3.96           H  
ATOM    289  HE1 PHE A  17       2.857  18.132  -2.963  1.00  3.96           H  
ATOM    290  HE2 PHE A  17      -1.102  18.898  -4.389  1.00  3.96           H  
ATOM    291  HZ  PHE A  17       1.333  19.321  -4.499  1.00  3.96           H  
ATOM    292  N   MET A  18      -2.657  15.269   1.557  1.00  3.60           N  
ATOM    293  CA  MET A  18      -3.162  14.278   2.496  1.00  3.60           C  
ATOM    294  C   MET A  18      -4.440  13.633   1.997  1.00  3.60           C  
ATOM    295  O   MET A  18      -5.303  14.306   1.430  1.00  3.60           O  
ATOM    296  CB  MET A  18      -3.395  14.922   3.862  1.00  3.60           C  
ATOM    297  CG  MET A  18      -3.896  13.968   4.929  1.00  3.60           C  
ATOM    298  SD  MET A  18      -4.045  14.732   6.548  1.00  3.60           S  
ATOM    299  CE  MET A  18      -5.443  15.817   6.268  1.00  3.60           C  
ATOM    300  H   MET A  18      -3.305  15.754   0.952  1.00  3.60           H  
ATOM    301  HA  MET A  18      -2.417  13.490   2.601  1.00  3.60           H  
ATOM    302 1HB  MET A  18      -2.463  15.360   4.221  1.00  3.60           H  
ATOM    303 2HB  MET A  18      -4.122  15.728   3.766  1.00  3.60           H  
ATOM    304 1HG  MET A  18      -4.869  13.601   4.640  1.00  3.60           H  
ATOM    305 2HG  MET A  18      -3.221  13.117   5.007  1.00  3.60           H  
ATOM    306 1HE  MET A  18      -5.677  16.356   7.186  1.00  3.60           H  
ATOM    307 2HE  MET A  18      -5.199  16.529   5.480  1.00  3.60           H  
ATOM    308 3HE  MET A  18      -6.307  15.234   5.963  1.00  3.60           H  
ATOM    309  N   VAL A  19      -4.565  12.331   2.222  1.00  3.39           N  
ATOM    310  CA  VAL A  19      -5.775  11.608   1.871  1.00  3.39           C  
ATOM    311  C   VAL A  19      -6.373  10.930   3.094  1.00  3.39           C  
ATOM    312  O   VAL A  19      -5.682  10.204   3.811  1.00  3.39           O  
ATOM    313  CB  VAL A  19      -5.485  10.549   0.791  1.00  3.39           C  
ATOM    314  CG1 VAL A  19      -6.765   9.776   0.471  1.00  3.39           C  
ATOM    315  CG2 VAL A  19      -4.941  11.228  -0.463  1.00  3.39           C  
ATOM    316  H   VAL A  19      -3.808  11.835   2.670  1.00  3.39           H  
ATOM    317  HA  VAL A  19      -6.506  12.316   1.477  1.00  3.39           H  
ATOM    318  HB  VAL A  19      -4.754   9.835   1.170  1.00  3.39           H  
ATOM    319 1HG1 VAL A  19      -6.554   9.021  -0.285  1.00  3.39           H  
ATOM    320 2HG1 VAL A  19      -7.136   9.288   1.372  1.00  3.39           H  
ATOM    321 3HG1 VAL A  19      -7.520  10.466   0.095  1.00  3.39           H  
ATOM    322 1HG2 VAL A  19      -4.737  10.476  -1.223  1.00  3.39           H  
ATOM    323 2HG2 VAL A  19      -5.681  11.936  -0.841  1.00  3.39           H  
ATOM    324 3HG2 VAL A  19      -4.022  11.759  -0.229  1.00  3.39           H  
ATOM    325  N   GLN A  20      -7.650  11.193   3.336  1.00  3.29           N  
ATOM    326  CA  GLN A  20      -8.375  10.607   4.457  1.00  3.29           C  
ATOM    327  C   GLN A  20      -9.711  10.074   3.979  1.00  3.29           C  
ATOM    328  O   GLN A  20     -10.278  10.597   3.017  1.00  3.29           O  
ATOM    329  CB  GLN A  20      -8.603  11.633   5.577  1.00  3.29           C  
ATOM    330  CG  GLN A  20      -7.329  12.165   6.212  1.00  3.29           C  
ATOM    331  CD  GLN A  20      -7.584  13.116   7.367  1.00  3.29           C  
ATOM    332  OE1 GLN A  20      -8.511  13.932   7.337  1.00  3.29           O  
ATOM    333  NE2 GLN A  20      -6.753  13.017   8.396  1.00  3.29           N  
ATOM    334  H   GLN A  20      -8.141  11.815   2.710  1.00  3.29           H  
ATOM    335  HA  GLN A  20      -7.799   9.771   4.853  1.00  3.29           H  
ATOM    336 1HB  GLN A  20      -9.161  12.481   5.183  1.00  3.29           H  
ATOM    337 2HB  GLN A  20      -9.213  11.181   6.362  1.00  3.29           H  
ATOM    338 1HG  GLN A  20      -6.732  11.327   6.573  1.00  3.29           H  
ATOM    339 2HG  GLN A  20      -6.783  12.707   5.457  1.00  3.29           H  
ATOM    340 1HE2 GLN A  20      -6.863  13.616   9.191  1.00  3.29           H  
ATOM    341 2HE2 GLN A  20      -6.013  12.344   8.376  1.00  3.29           H  
ATOM    342  N   THR A  21     -10.231   9.059   4.659  1.00  3.31           N  
ATOM    343  CA  THR A  21     -11.555   8.560   4.327  1.00  3.31           C  
ATOM    344  C   THR A  21     -12.507   8.790   5.481  1.00  3.31           C  
ATOM    345  O   THR A  21     -12.206   8.465   6.629  1.00  3.31           O  
ATOM    346  CB  THR A  21     -11.531   7.062   3.972  1.00  3.31           C  
ATOM    347  OG1 THR A  21     -10.678   6.858   2.839  1.00  3.31           O  
ATOM    348  CG2 THR A  21     -12.952   6.586   3.617  1.00  3.31           C  
ATOM    349  H   THR A  21      -9.716   8.647   5.424  1.00  3.31           H  
ATOM    350  HA  THR A  21     -11.937   9.106   3.467  1.00  3.31           H  
ATOM    351  HB  THR A  21     -11.155   6.488   4.814  1.00  3.31           H  
ATOM    352  HG1 THR A  21     -10.947   7.447   2.128  1.00  3.31           H  
ATOM    353 1HG2 THR A  21     -12.925   5.531   3.356  1.00  3.31           H  
ATOM    354 2HG2 THR A  21     -13.618   6.725   4.465  1.00  3.31           H  
ATOM    355 3HG2 THR A  21     -13.329   7.156   2.772  1.00  3.31           H  
ATOM    356  N   ILE A  22     -13.652   9.362   5.153  1.00  3.47           N  
ATOM    357  CA  ILE A  22     -14.700   9.624   6.117  1.00  3.47           C  
ATOM    358  C   ILE A  22     -15.764   8.579   5.882  1.00  3.47           C  
ATOM    359  O   ILE A  22     -16.136   8.323   4.737  1.00  3.47           O  
ATOM    360  CB  ILE A  22     -15.267  11.044   5.958  1.00  3.47           C  
ATOM    361  CG1 ILE A  22     -14.123  12.051   6.039  1.00  3.47           C  
ATOM    362  CG2 ILE A  22     -16.291  11.352   7.040  1.00  3.47           C  
ATOM    363  CD1 ILE A  22     -13.337  11.986   7.316  1.00  3.47           C  
ATOM    364  H   ILE A  22     -13.803   9.610   4.188  1.00  3.47           H  
ATOM    365  HA  ILE A  22     -14.311   9.506   7.126  1.00  3.47           H  
ATOM    366  HB  ILE A  22     -15.738  11.140   4.981  1.00  3.47           H  
ATOM    367 1HG1 ILE A  22     -13.444  11.886   5.203  1.00  3.47           H  
ATOM    368 2HG1 ILE A  22     -14.536  13.049   5.965  1.00  3.47           H  
ATOM    369 1HG2 ILE A  22     -16.673  12.364   6.898  1.00  3.47           H  
ATOM    370 2HG2 ILE A  22     -17.110  10.653   6.996  1.00  3.47           H  
ATOM    371 3HG2 ILE A  22     -15.814  11.276   8.016  1.00  3.47           H  
ATOM    372 1HD1 ILE A  22     -12.549  12.739   7.296  1.00  3.47           H  
ATOM    373 2HD1 ILE A  22     -14.000  12.175   8.160  1.00  3.47           H  
ATOM    374 3HD1 ILE A  22     -12.888  11.001   7.425  1.00  3.47           H  
ATOM    375  N   PHE A  23     -16.209   7.937   6.946  1.00  3.77           N  
ATOM    376  CA  PHE A  23     -17.187   6.876   6.817  1.00  3.77           C  
ATOM    377  C   PHE A  23     -18.514   7.304   7.405  1.00  3.77           C  
ATOM    378  O   PHE A  23     -18.556   8.060   8.377  1.00  3.77           O  
ATOM    379  CB  PHE A  23     -16.684   5.642   7.555  1.00  3.77           C  
ATOM    380  CG  PHE A  23     -15.410   5.087   6.992  1.00  3.77           C  
ATOM    381  CD1 PHE A  23     -14.189   5.601   7.410  1.00  3.77           C  
ATOM    382  CD2 PHE A  23     -15.414   4.064   6.062  1.00  3.77           C  
ATOM    383  CE1 PHE A  23     -13.008   5.104   6.919  1.00  3.77           C  
ATOM    384  CE2 PHE A  23     -14.228   3.562   5.564  1.00  3.77           C  
ATOM    385  CZ  PHE A  23     -13.022   4.082   5.997  1.00  3.77           C  
ATOM    386  H   PHE A  23     -15.859   8.190   7.858  1.00  3.77           H  
ATOM    387  HA  PHE A  23     -17.331   6.643   5.760  1.00  3.77           H  
ATOM    388 1HB  PHE A  23     -16.516   5.888   8.603  1.00  3.77           H  
ATOM    389 2HB  PHE A  23     -17.447   4.862   7.523  1.00  3.77           H  
ATOM    390  HD1 PHE A  23     -14.172   6.410   8.141  1.00  3.77           H  
ATOM    391  HD2 PHE A  23     -16.366   3.654   5.725  1.00  3.77           H  
ATOM    392  HE1 PHE A  23     -12.060   5.524   7.259  1.00  3.77           H  
ATOM    393  HE2 PHE A  23     -14.242   2.755   4.831  1.00  3.77           H  
ATOM    394  HZ  PHE A  23     -12.085   3.689   5.606  1.00  3.77           H  
ATOM    395  N   ALA A  24     -19.603   6.832   6.824  1.00  4.20           N  
ATOM    396  CA  ALA A  24     -20.903   7.153   7.373  1.00  4.20           C  
ATOM    397  C   ALA A  24     -21.149   6.361   8.656  1.00  4.20           C  
ATOM    398  O   ALA A  24     -20.689   5.223   8.756  1.00  4.20           O  
ATOM    399  CB  ALA A  24     -22.009   6.840   6.376  1.00  4.20           C  
ATOM    400  H   ALA A  24     -19.527   6.237   6.008  1.00  4.20           H  
ATOM    401  HA  ALA A  24     -20.902   8.206   7.583  1.00  4.20           H  
ATOM    402 1HB  ALA A  24     -22.979   7.109   6.809  1.00  4.20           H  
ATOM    403 2HB  ALA A  24     -21.862   7.398   5.465  1.00  4.20           H  
ATOM    404 3HB  ALA A  24     -22.004   5.776   6.150  1.00  4.20           H  
ATOM    405  N   PRO A  25     -21.864   6.915   9.646  1.00  4.70           N  
ATOM    406  CA  PRO A  25     -22.388   6.205  10.788  1.00  4.70           C  
ATOM    407  C   PRO A  25     -23.291   5.104  10.244  1.00  4.70           C  
ATOM    408  O   PRO A  25     -23.897   5.293   9.191  1.00  4.70           O  
ATOM    409  CB  PRO A  25     -23.172   7.295  11.536  1.00  4.70           C  
ATOM    410  CG  PRO A  25     -22.515   8.587  11.115  1.00  4.70           C  
ATOM    411  CD  PRO A  25     -22.086   8.367   9.691  1.00  4.70           C  
ATOM    412  HA  PRO A  25     -21.542   5.810  11.370  1.00  4.70           H  
ATOM    413 1HB  PRO A  25     -24.238   7.259  11.250  1.00  4.70           H  
ATOM    414 2HB  PRO A  25     -23.125   7.132  12.621  1.00  4.70           H  
ATOM    415 1HG  PRO A  25     -23.229   9.425  11.213  1.00  4.70           H  
ATOM    416 2HG  PRO A  25     -21.667   8.815  11.776  1.00  4.70           H  
ATOM    417 1HD  PRO A  25     -22.870   8.651   9.003  1.00  4.70           H  
ATOM    418 2HD  PRO A  25     -21.148   8.928   9.547  1.00  4.70           H  
ATOM    419  N   PRO A  26     -23.479   3.992  10.964  1.00  5.18           N  
ATOM    420  CA  PRO A  26     -24.294   2.851  10.568  1.00  5.18           C  
ATOM    421  C   PRO A  26     -25.762   3.211  10.392  1.00  5.18           C  
ATOM    422  O   PRO A  26     -26.504   2.501   9.714  1.00  5.18           O  
ATOM    423  CB  PRO A  26     -24.096   1.880  11.741  1.00  5.18           C  
ATOM    424  CG  PRO A  26     -23.682   2.754  12.909  1.00  5.18           C  
ATOM    425  CD  PRO A  26     -22.863   3.866  12.291  1.00  5.18           C  
ATOM    426  HA  PRO A  26     -23.889   2.428   9.639  1.00  5.18           H  
ATOM    427 1HB  PRO A  26     -25.036   1.342  11.934  1.00  5.18           H  
ATOM    428 2HB  PRO A  26     -23.340   1.124  11.480  1.00  5.18           H  
ATOM    429 1HG  PRO A  26     -24.578   3.124  13.434  1.00  5.18           H  
ATOM    430 2HG  PRO A  26     -23.110   2.162  13.640  1.00  5.18           H  
ATOM    431 1HD  PRO A  26     -22.991   4.771  12.888  1.00  5.18           H  
ATOM    432 2HD  PRO A  26     -21.807   3.568  12.199  1.00  5.18           H  
ATOM    433  N   ASN A  27     -26.178   4.321  10.999  1.00  5.53           N  
ATOM    434  CA  ASN A  27     -27.554   4.767  10.916  1.00  5.53           C  
ATOM    435  C   ASN A  27     -27.771   5.857   9.856  1.00  5.53           C  
ATOM    436  O   ASN A  27     -28.865   6.426   9.778  1.00  5.53           O  
ATOM    437  CB  ASN A  27     -27.997   5.263  12.278  1.00  5.53           C  
ATOM    438  CG  ASN A  27     -28.073   4.152  13.294  1.00  5.53           C  
ATOM    439  OD1 ASN A  27     -28.503   3.035  12.988  1.00  5.53           O  
ATOM    440  ND2 ASN A  27     -27.658   4.440  14.504  1.00  5.53           N  
ATOM    441  H   ASN A  27     -25.530   4.868  11.540  1.00  5.53           H  
ATOM    442  HA  ASN A  27     -28.175   3.916  10.636  1.00  5.53           H  
ATOM    443 1HB  ASN A  27     -27.293   6.019  12.632  1.00  5.53           H  
ATOM    444 2HB  ASN A  27     -28.974   5.737  12.194  1.00  5.53           H  
ATOM    445 1HD2 ASN A  27     -27.685   3.744  15.223  1.00  5.53           H  
ATOM    446 2HD2 ASN A  27     -27.319   5.358  14.713  1.00  5.53           H  
ATOM    447  N   THR A  28     -26.753   6.157   9.040  1.00  5.69           N  
ATOM    448  CA  THR A  28     -26.910   7.177   8.006  1.00  5.69           C  
ATOM    449  C   THR A  28     -26.664   6.626   6.604  1.00  5.69           C  
ATOM    450  O   THR A  28     -25.560   6.194   6.273  1.00  5.69           O  
ATOM    451  CB  THR A  28     -25.977   8.368   8.271  1.00  5.69           C  
ATOM    452  OG1 THR A  28     -26.294   8.946   9.546  1.00  5.69           O  
ATOM    453  CG2 THR A  28     -26.105   9.418   7.188  1.00  5.69           C  
ATOM    454  H   THR A  28     -25.854   5.680   9.125  1.00  5.69           H  
ATOM    455  HA  THR A  28     -27.936   7.543   8.036  1.00  5.69           H  
ATOM    456  HB  THR A  28     -24.953   8.009   8.298  1.00  5.69           H  
ATOM    457  HG1 THR A  28     -27.245   9.089   9.604  1.00  5.69           H  
ATOM    458 1HG2 THR A  28     -25.439  10.243   7.403  1.00  5.69           H  
ATOM    459 2HG2 THR A  28     -25.838   8.982   6.234  1.00  5.69           H  
ATOM    460 3HG2 THR A  28     -27.128   9.785   7.151  1.00  5.69           H  
ATOM    461  N   SER A  29     -27.703   6.678   5.769  1.00  5.61           N  
ATOM    462  CA  SER A  29     -27.634   6.173   4.397  1.00  5.61           C  
ATOM    463  C   SER A  29     -27.117   7.202   3.384  1.00  5.61           C  
ATOM    464  O   SER A  29     -26.801   6.855   2.245  1.00  5.61           O  
ATOM    465  CB  SER A  29     -29.007   5.688   3.974  1.00  5.61           C  
ATOM    466  OG  SER A  29     -29.913   6.753   3.883  1.00  5.61           O  
ATOM    467  H   SER A  29     -28.579   7.050   6.112  1.00  5.61           H  
ATOM    468  HA  SER A  29     -26.953   5.321   4.386  1.00  5.61           H  
ATOM    469 1HB  SER A  29     -28.939   5.181   3.012  1.00  5.61           H  
ATOM    470 2HB  SER A  29     -29.370   4.965   4.702  1.00  5.61           H  
ATOM    471  HG  SER A  29     -29.687   7.223   3.076  1.00  5.61           H  
ATOM    472  N   ASP A  30     -27.063   8.469   3.793  1.00  5.29           N  
ATOM    473  CA  ASP A  30     -26.637   9.553   2.912  1.00  5.29           C  
ATOM    474  C   ASP A  30     -25.279  10.118   3.325  1.00  5.29           C  
ATOM    475  O   ASP A  30     -25.170  10.918   4.260  1.00  5.29           O  
ATOM    476  CB  ASP A  30     -27.661  10.687   2.883  1.00  5.29           C  
ATOM    477  CG  ASP A  30     -27.291  11.793   1.875  1.00  5.29           C  
ATOM    478  OD1 ASP A  30     -26.230  11.695   1.271  1.00  5.29           O  
ATOM    479  OD2 ASP A  30     -28.050  12.723   1.737  1.00  5.29           O  
ATOM    480  H   ASP A  30     -27.329   8.671   4.743  1.00  5.29           H  
ATOM    481  HA  ASP A  30     -26.542   9.158   1.902  1.00  5.29           H  
ATOM    482 1HB  ASP A  30     -28.640  10.287   2.622  1.00  5.29           H  
ATOM    483 2HB  ASP A  30     -27.742  11.129   3.876  1.00  5.29           H  
ATOM    484  N   MET A  31     -24.249   9.776   2.565  1.00  4.79           N  
ATOM    485  CA  MET A  31     -22.912  10.233   2.895  1.00  4.79           C  
ATOM    486  C   MET A  31     -22.808  11.767   2.883  1.00  4.79           C  
ATOM    487  O   MET A  31     -21.920  12.332   3.526  1.00  4.79           O  
ATOM    488  CB  MET A  31     -21.890   9.623   1.954  1.00  4.79           C  
ATOM    489  CG  MET A  31     -20.484   9.902   2.385  1.00  4.79           C  
ATOM    490  SD  MET A  31     -20.079   9.133   3.948  1.00  4.79           S  
ATOM    491  CE  MET A  31     -18.703  10.111   4.468  1.00  4.79           C  
ATOM    492  H   MET A  31     -24.399   9.159   1.780  1.00  4.79           H  
ATOM    493  HA  MET A  31     -22.680   9.898   3.903  1.00  4.79           H  
ATOM    494 1HB  MET A  31     -22.032   8.544   1.900  1.00  4.79           H  
ATOM    495 2HB  MET A  31     -22.026  10.033   0.952  1.00  4.79           H  
ATOM    496 1HG  MET A  31     -19.783   9.554   1.630  1.00  4.79           H  
ATOM    497 2HG  MET A  31     -20.369  10.959   2.500  1.00  4.79           H  
ATOM    498 1HE  MET A  31     -18.363   9.732   5.412  1.00  4.79           H  
ATOM    499 2HE  MET A  31     -17.899  10.035   3.735  1.00  4.79           H  
ATOM    500 3HE  MET A  31     -19.000  11.153   4.575  1.00  4.79           H  
ATOM    501  N   GLU A  32     -23.669  12.463   2.134  1.00  4.23           N  
ATOM    502  CA  GLU A  32     -23.555  13.909   2.145  1.00  4.23           C  
ATOM    503  C   GLU A  32     -23.950  14.441   3.509  1.00  4.23           C  
ATOM    504  O   GLU A  32     -23.391  15.437   3.959  1.00  4.23           O  
ATOM    505  CB  GLU A  32     -24.351  14.575   1.031  1.00  4.23           C  
ATOM    506  CG  GLU A  32     -23.756  14.359  -0.365  1.00  4.23           C  
ATOM    507  CD  GLU A  32     -22.356  14.948  -0.482  1.00  4.23           C  
ATOM    508  OE1 GLU A  32     -22.174  16.094  -0.116  1.00  4.23           O  
ATOM    509  OE2 GLU A  32     -21.458  14.264  -0.939  1.00  4.23           O  
ATOM    510  H   GLU A  32     -24.443  12.012   1.627  1.00  4.23           H  
ATOM    511  HA  GLU A  32     -22.508  14.166   1.980  1.00  4.23           H  
ATOM    512 1HB  GLU A  32     -25.368  14.181   1.029  1.00  4.23           H  
ATOM    513 2HB  GLU A  32     -24.413  15.646   1.217  1.00  4.23           H  
ATOM    514 1HG  GLU A  32     -23.711  13.286  -0.561  1.00  4.23           H  
ATOM    515 2HG  GLU A  32     -24.410  14.813  -1.108  1.00  4.23           H  
ATOM    516  N   ALA A  33     -24.911  13.786   4.174  1.00  3.69           N  
ATOM    517  CA  ALA A  33     -25.348  14.226   5.494  1.00  3.69           C  
ATOM    518  C   ALA A  33     -24.174  14.166   6.442  1.00  3.69           C  
ATOM    519  O   ALA A  33     -24.019  14.993   7.336  1.00  3.69           O  
ATOM    520  CB  ALA A  33     -26.479  13.369   6.014  1.00  3.69           C  
ATOM    521  H   ALA A  33     -25.308  12.932   3.782  1.00  3.69           H  
ATOM    522  HA  ALA A  33     -25.681  15.257   5.420  1.00  3.69           H  
ATOM    523 1HB  ALA A  33     -26.789  13.722   6.995  1.00  3.69           H  
ATOM    524 2HB  ALA A  33     -27.320  13.423   5.320  1.00  3.69           H  
ATOM    525 3HB  ALA A  33     -26.144  12.339   6.091  1.00  3.69           H  
ATOM    526  N   VAL A  34     -23.328  13.173   6.214  1.00  3.24           N  
ATOM    527  CA  VAL A  34     -22.145  12.977   7.028  1.00  3.24           C  
ATOM    528  C   VAL A  34     -21.151  14.107   6.745  1.00  3.24           C  
ATOM    529  O   VAL A  34     -20.611  14.730   7.656  1.00  3.24           O  
ATOM    530  CB  VAL A  34     -21.541  11.623   6.691  1.00  3.24           C  
ATOM    531  CG1 VAL A  34     -20.260  11.387   7.456  1.00  3.24           C  
ATOM    532  CG2 VAL A  34     -22.590  10.613   6.914  1.00  3.24           C  
ATOM    533  H   VAL A  34     -23.554  12.517   5.462  1.00  3.24           H  
ATOM    534  HA  VAL A  34     -22.428  13.003   8.084  1.00  3.24           H  
ATOM    535  HB  VAL A  34     -21.263  11.607   5.661  1.00  3.24           H  
ATOM    536 1HG1 VAL A  34     -19.845  10.422   7.185  1.00  3.24           H  
ATOM    537 2HG1 VAL A  34     -19.544  12.172   7.213  1.00  3.24           H  
ATOM    538 3HG1 VAL A  34     -20.465  11.400   8.526  1.00  3.24           H  
ATOM    539 1HG2 VAL A  34     -22.227   9.654   6.642  1.00  3.24           H  
ATOM    540 2HG2 VAL A  34     -22.883  10.631   7.954  1.00  3.24           H  
ATOM    541 3HG2 VAL A  34     -23.447  10.857   6.286  1.00  3.24           H  
ATOM    542  N   TRP A  35     -20.964  14.437   5.468  1.00  2.91           N  
ATOM    543  CA  TRP A  35     -20.061  15.535   5.123  1.00  2.91           C  
ATOM    544  C   TRP A  35     -20.572  16.891   5.615  1.00  2.91           C  
ATOM    545  O   TRP A  35     -19.778  17.783   5.909  1.00  2.91           O  
ATOM    546  CB  TRP A  35     -19.808  15.586   3.623  1.00  2.91           C  
ATOM    547  CG  TRP A  35     -18.823  14.568   3.166  1.00  2.91           C  
ATOM    548  CD1 TRP A  35     -19.056  13.445   2.449  1.00  2.91           C  
ATOM    549  CD2 TRP A  35     -17.397  14.623   3.379  1.00  2.91           C  
ATOM    550  NE1 TRP A  35     -17.870  12.779   2.215  1.00  2.91           N  
ATOM    551  CE2 TRP A  35     -16.848  13.494   2.771  1.00  2.91           C  
ATOM    552  CE3 TRP A  35     -16.551  15.540   4.022  1.00  2.91           C  
ATOM    553  CZ2 TRP A  35     -15.492  13.245   2.783  1.00  2.91           C  
ATOM    554  CZ3 TRP A  35     -15.190  15.296   4.031  1.00  2.91           C  
ATOM    555  CH2 TRP A  35     -14.674  14.177   3.423  1.00  2.91           C  
ATOM    556  H   TRP A  35     -21.425  13.894   4.738  1.00  2.91           H  
ATOM    557  HA  TRP A  35     -19.106  15.345   5.606  1.00  2.91           H  
ATOM    558 1HB  TRP A  35     -20.746  15.428   3.090  1.00  2.91           H  
ATOM    559 2HB  TRP A  35     -19.443  16.571   3.355  1.00  2.91           H  
ATOM    560  HD1 TRP A  35     -20.036  13.126   2.110  1.00  2.91           H  
ATOM    561  HE1 TRP A  35     -17.764  11.913   1.706  1.00  2.91           H  
ATOM    562  HE3 TRP A  35     -16.961  16.429   4.502  1.00  2.91           H  
ATOM    563  HZ2 TRP A  35     -15.058  12.364   2.311  1.00  2.91           H  
ATOM    564  HZ3 TRP A  35     -14.539  16.014   4.531  1.00  2.91           H  
ATOM    565  HH2 TRP A  35     -13.595  14.011   3.448  1.00  2.91           H  
ATOM    566  N   LYS A  36     -21.883  17.043   5.782  1.00  2.72           N  
ATOM    567  CA  LYS A  36     -22.451  18.283   6.315  1.00  2.72           C  
ATOM    568  C   LYS A  36     -21.984  18.572   7.752  1.00  2.72           C  
ATOM    569  O   LYS A  36     -22.096  19.709   8.218  1.00  2.72           O  
ATOM    570  CB  LYS A  36     -23.983  18.297   6.237  1.00  2.72           C  
ATOM    571  CG  LYS A  36     -24.539  18.436   4.816  1.00  2.72           C  
ATOM    572  CD  LYS A  36     -26.060  18.419   4.781  1.00  2.72           C  
ATOM    573  CE  LYS A  36     -26.569  18.528   3.350  1.00  2.72           C  
ATOM    574  NZ  LYS A  36     -28.057  18.487   3.279  1.00  2.72           N  
ATOM    575  H   LYS A  36     -22.508  16.292   5.487  1.00  2.72           H  
ATOM    576  HA  LYS A  36     -22.095  19.103   5.691  1.00  2.72           H  
ATOM    577 1HB  LYS A  36     -24.374  17.376   6.655  1.00  2.72           H  
ATOM    578 2HB  LYS A  36     -24.369  19.118   6.838  1.00  2.72           H  
ATOM    579 1HG  LYS A  36     -24.197  19.381   4.398  1.00  2.72           H  
ATOM    580 2HG  LYS A  36     -24.166  17.646   4.195  1.00  2.72           H  
ATOM    581 1HD  LYS A  36     -26.425  17.496   5.223  1.00  2.72           H  
ATOM    582 2HD  LYS A  36     -26.445  19.256   5.360  1.00  2.72           H  
ATOM    583 1HE  LYS A  36     -26.219  19.466   2.921  1.00  2.72           H  
ATOM    584 2HE  LYS A  36     -26.161  17.699   2.766  1.00  2.72           H  
ATOM    585 1HZ  LYS A  36     -28.351  18.563   2.315  1.00  2.72           H  
ATOM    586 2HZ  LYS A  36     -28.388  17.612   3.664  1.00  2.72           H  
ATOM    587 3HZ  LYS A  36     -28.442  19.257   3.808  1.00  2.72           H  
ATOM    588  N   GLU A  37     -21.473  17.555   8.464  1.00  2.67           N  
ATOM    589  CA  GLU A  37     -20.987  17.739   9.827  1.00  2.67           C  
ATOM    590  C   GLU A  37     -19.536  18.247   9.820  1.00  2.67           C  
ATOM    591  O   GLU A  37     -18.966  18.562  10.868  1.00  2.67           O  
ATOM    592  CB  GLU A  37     -21.063  16.428  10.630  1.00  2.67           C  
ATOM    593  CG  GLU A  37     -22.482  15.886  10.890  1.00  2.67           C  
ATOM    594  CD  GLU A  37     -22.495  14.583  11.699  1.00  2.67           C  
ATOM    595  OE1 GLU A  37     -21.437  14.098  12.029  1.00  2.67           O  
ATOM    596  OE2 GLU A  37     -23.564  14.091  11.994  1.00  2.67           O  
ATOM    597  H   GLU A  37     -21.384  16.627   8.048  1.00  2.67           H  
ATOM    598  HA  GLU A  37     -21.607  18.487  10.319  1.00  2.67           H  
ATOM    599 1HB  GLU A  37     -20.507  15.653  10.106  1.00  2.67           H  
ATOM    600 2HB  GLU A  37     -20.583  16.571  11.598  1.00  2.67           H  
ATOM    601 1HG  GLU A  37     -23.062  16.640  11.416  1.00  2.67           H  
ATOM    602 2HG  GLU A  37     -22.959  15.706   9.923  1.00  2.67           H  
ATOM    603  N   ALA A  38     -18.925  18.347   8.635  1.00  2.73           N  
ATOM    604  CA  ALA A  38     -17.538  18.791   8.509  1.00  2.73           C  
ATOM    605  C   ALA A  38     -17.465  20.311   8.629  1.00  2.73           C  
ATOM    606  O   ALA A  38     -17.302  21.037   7.647  1.00  2.73           O  
ATOM    607  CB  ALA A  38     -16.959  18.318   7.190  1.00  2.73           C  
ATOM    608  H   ALA A  38     -19.420  18.103   7.780  1.00  2.73           H  
ATOM    609  HA  ALA A  38     -16.962  18.361   9.330  1.00  2.73           H  
ATOM    610 1HB  ALA A  38     -15.932  18.632   7.127  1.00  2.73           H  
ATOM    611 2HB  ALA A  38     -17.017  17.231   7.136  1.00  2.73           H  
ATOM    612 3HB  ALA A  38     -17.524  18.751   6.372  1.00  2.73           H  
ATOM    613  N   LYS A  39     -17.614  20.774   9.856  1.00  2.89           N  
ATOM    614  CA  LYS A  39     -17.710  22.186  10.192  1.00  2.89           C  
ATOM    615  C   LYS A  39     -16.434  22.981   9.874  1.00  2.89           C  
ATOM    616  O   LYS A  39     -15.339  22.410   9.801  1.00  2.89           O  
ATOM    617  CB  LYS A  39     -18.036  22.337  11.679  1.00  2.89           C  
ATOM    618  CG  LYS A  39     -19.405  21.854  12.076  1.00  2.89           C  
ATOM    619  CD  LYS A  39     -19.632  22.044  13.560  1.00  2.89           C  
ATOM    620  CE  LYS A  39     -20.995  21.524  13.983  1.00  2.89           C  
ATOM    621  NZ  LYS A  39     -21.204  21.659  15.449  1.00  2.89           N  
ATOM    622  H   LYS A  39     -17.745  20.070  10.591  1.00  2.89           H  
ATOM    623  HA  LYS A  39     -18.548  22.569   9.625  1.00  2.89           H  
ATOM    624 1HB  LYS A  39     -17.319  21.749  12.255  1.00  2.89           H  
ATOM    625 2HB  LYS A  39     -17.917  23.369  11.995  1.00  2.89           H  
ATOM    626 1HG  LYS A  39     -20.163  22.401  11.516  1.00  2.89           H  
ATOM    627 2HG  LYS A  39     -19.494  20.799  11.839  1.00  2.89           H  
ATOM    628 1HD  LYS A  39     -18.849  21.507  14.109  1.00  2.89           H  
ATOM    629 2HD  LYS A  39     -19.561  23.102  13.803  1.00  2.89           H  
ATOM    630 1HE  LYS A  39     -21.769  22.084  13.461  1.00  2.89           H  
ATOM    631 2HE  LYS A  39     -21.074  20.471  13.709  1.00  2.89           H  
ATOM    632 1HZ  LYS A  39     -22.117  21.302  15.693  1.00  2.89           H  
ATOM    633 2HZ  LYS A  39     -20.492  21.132  15.939  1.00  2.89           H  
ATOM    634 3HZ  LYS A  39     -21.142  22.632  15.712  1.00  2.89           H  
ATOM    635  N   PRO A  40     -16.546  24.298   9.638  1.00  3.07           N  
ATOM    636  CA  PRO A  40     -15.436  25.202   9.455  1.00  3.07           C  
ATOM    637  C   PRO A  40     -14.500  25.055  10.634  1.00  3.07           C  
ATOM    638  O   PRO A  40     -14.940  24.810  11.757  1.00  3.07           O  
ATOM    639  CB  PRO A  40     -16.113  26.573   9.423  1.00  3.07           C  
ATOM    640  CG  PRO A  40     -17.501  26.295   8.897  1.00  3.07           C  
ATOM    641  CD  PRO A  40     -17.879  24.950   9.483  1.00  3.07           C  
ATOM    642  HA  PRO A  40     -14.924  24.974   8.505  1.00  3.07           H  
ATOM    643 1HB  PRO A  40     -16.111  27.011  10.435  1.00  3.07           H  
ATOM    644 2HB  PRO A  40     -15.538  27.259   8.784  1.00  3.07           H  
ATOM    645 1HG  PRO A  40     -18.191  27.100   9.200  1.00  3.07           H  
ATOM    646 2HG  PRO A  40     -17.490  26.286   7.797  1.00  3.07           H  
ATOM    647 1HD  PRO A  40     -18.394  25.068  10.444  1.00  3.07           H  
ATOM    648 2HD  PRO A  40     -18.494  24.450   8.724  1.00  3.07           H  
ATOM    649  N   ASP A  41     -13.211  25.159  10.351  1.00  3.26           N  
ATOM    650  CA  ASP A  41     -12.106  24.993  11.302  1.00  3.26           C  
ATOM    651  C   ASP A  41     -11.919  23.543  11.791  1.00  3.26           C  
ATOM    652  O   ASP A  41     -11.034  23.274  12.606  1.00  3.26           O  
ATOM    653  CB  ASP A  41     -12.258  25.939  12.502  1.00  3.26           C  
ATOM    654  CG  ASP A  41     -12.234  27.420  12.090  1.00  3.26           C  
ATOM    655  OD1 ASP A  41     -11.422  27.776  11.267  1.00  3.26           O  
ATOM    656  OD2 ASP A  41     -13.032  28.174  12.595  1.00  3.26           O  
ATOM    657  H   ASP A  41     -12.961  25.365   9.394  1.00  3.26           H  
ATOM    658  HA  ASP A  41     -11.189  25.276  10.786  1.00  3.26           H  
ATOM    659 1HB  ASP A  41     -13.168  25.728  13.055  1.00  3.26           H  
ATOM    660 2HB  ASP A  41     -11.426  25.769  13.188  1.00  3.26           H  
ATOM    661  N   GLU A  42     -12.687  22.603  11.227  1.00  3.42           N  
ATOM    662  CA  GLU A  42     -12.439  21.178  11.407  1.00  3.42           C  
ATOM    663  C   GLU A  42     -12.038  20.733  10.009  1.00  3.42           C  
ATOM    664  O   GLU A  42     -11.017  20.074   9.782  1.00  3.42           O  
ATOM    665  CB  GLU A  42     -13.682  20.430  11.902  1.00  3.42           C  
ATOM    666  CG  GLU A  42     -14.190  20.883  13.270  1.00  3.42           C  
ATOM    667  CD  GLU A  42     -15.440  20.151  13.715  1.00  3.42           C  
ATOM    668  OE1 GLU A  42     -15.946  19.365  12.949  1.00  3.42           O  
ATOM    669  OE2 GLU A  42     -15.886  20.383  14.818  1.00  3.42           O  
ATOM    670  H   GLU A  42     -13.461  22.863  10.622  1.00  3.42           H  
ATOM    671  HA  GLU A  42     -11.607  21.018  12.091  1.00  3.42           H  
ATOM    672 1HB  GLU A  42     -14.494  20.544  11.188  1.00  3.42           H  
ATOM    673 2HB  GLU A  42     -13.459  19.367  11.968  1.00  3.42           H  
ATOM    674 1HG  GLU A  42     -13.403  20.732  14.007  1.00  3.42           H  
ATOM    675 2HG  GLU A  42     -14.405  21.952  13.216  1.00  3.42           H  
ATOM    676  N   LEU A  43     -12.798  21.230   9.037  1.00  3.57           N  
ATOM    677  CA  LEU A  43     -12.512  20.991   7.636  1.00  3.57           C  
ATOM    678  C   LEU A  43     -11.470  22.033   7.253  1.00  3.57           C  
ATOM    679  O   LEU A  43     -11.782  23.088   6.699  1.00  3.57           O  
ATOM    680  CB  LEU A  43     -13.792  21.136   6.804  1.00  3.57           C  
ATOM    681  CG  LEU A  43     -13.722  20.699   5.332  1.00  3.57           C  
ATOM    682  CD1 LEU A  43     -13.351  19.212   5.245  1.00  3.57           C  
ATOM    683  CD2 LEU A  43     -15.080  20.951   4.687  1.00  3.57           C  
ATOM    684  H   LEU A  43     -13.635  21.753   9.291  1.00  3.57           H  
ATOM    685  HA  LEU A  43     -12.097  19.994   7.507  1.00  3.57           H  
ATOM    686 1HB  LEU A  43     -14.578  20.565   7.286  1.00  3.57           H  
ATOM    687 2HB  LEU A  43     -14.096  22.183   6.823  1.00  3.57           H  
ATOM    688  HG  LEU A  43     -12.953  21.274   4.812  1.00  3.57           H  
ATOM    689 1HD1 LEU A  43     -13.300  18.913   4.197  1.00  3.57           H  
ATOM    690 2HD1 LEU A  43     -12.377  19.058   5.712  1.00  3.57           H  
ATOM    691 3HD1 LEU A  43     -14.093  18.613   5.752  1.00  3.57           H  
ATOM    692 1HD2 LEU A  43     -15.050  20.651   3.641  1.00  3.57           H  
ATOM    693 2HD2 LEU A  43     -15.845  20.377   5.210  1.00  3.57           H  
ATOM    694 3HD2 LEU A  43     -15.321  22.012   4.755  1.00  3.57           H  
ATOM    695  N   MET A  44     -10.226  21.731   7.610  1.00  3.68           N  
ATOM    696  CA  MET A  44      -9.108  22.663   7.500  1.00  3.68           C  
ATOM    697  C   MET A  44      -8.658  23.040   6.094  1.00  3.68           C  
ATOM    698  O   MET A  44      -8.057  24.100   5.916  1.00  3.68           O  
ATOM    699  CB  MET A  44      -7.899  22.114   8.254  1.00  3.68           C  
ATOM    700  CG  MET A  44      -8.073  22.072   9.759  1.00  3.68           C  
ATOM    701  SD  MET A  44      -8.522  23.670  10.436  1.00  3.68           S  
ATOM    702  CE  MET A  44      -7.068  24.635  10.079  1.00  3.68           C  
ATOM    703  H   MET A  44     -10.095  20.831   8.074  1.00  3.68           H  
ATOM    704  HA  MET A  44      -9.414  23.587   7.989  1.00  3.68           H  
ATOM    705 1HB  MET A  44      -7.688  21.103   7.912  1.00  3.68           H  
ATOM    706 2HB  MET A  44      -7.024  22.724   8.029  1.00  3.68           H  
ATOM    707 1HG  MET A  44      -8.850  21.359  10.019  1.00  3.68           H  
ATOM    708 2HG  MET A  44      -7.144  21.748  10.227  1.00  3.68           H  
ATOM    709 1HE  MET A  44      -7.212  25.653  10.445  1.00  3.68           H  
ATOM    710 2HE  MET A  44      -6.205  24.189  10.574  1.00  3.68           H  
ATOM    711 3HE  MET A  44      -6.901  24.656   9.001  1.00  3.68           H  
ATOM    712  N   ASP A  45      -8.891  22.187   5.102  1.00  3.74           N  
ATOM    713  CA  ASP A  45      -8.390  22.515   3.771  1.00  3.74           C  
ATOM    714  C   ASP A  45      -9.106  21.770   2.637  1.00  3.74           C  
ATOM    715  O   ASP A  45      -9.964  20.912   2.852  1.00  3.74           O  
ATOM    716  CB  ASP A  45      -6.857  22.258   3.728  1.00  3.74           C  
ATOM    717  CG  ASP A  45      -6.011  23.149   2.714  1.00  3.74           C  
ATOM    718  OD1 ASP A  45      -6.568  23.651   1.745  1.00  3.74           O  
ATOM    719  OD2 ASP A  45      -4.833  23.310   2.950  1.00  3.74           O  
ATOM    720  H   ASP A  45      -9.404  21.334   5.272  1.00  3.74           H  
ATOM    721  HA  ASP A  45      -8.552  23.581   3.608  1.00  3.74           H  
ATOM    722 1HB  ASP A  45      -6.436  22.395   4.723  1.00  3.74           H  
ATOM    723 2HB  ASP A  45      -6.693  21.212   3.456  1.00  3.74           H  
ATOM    724  N   SER A  46      -8.699  22.142   1.437  1.00  3.79           N  
ATOM    725  CA  SER A  46      -9.095  21.664   0.124  1.00  3.79           C  
ATOM    726  C   SER A  46      -8.427  20.298  -0.163  1.00  3.79           C  
ATOM    727  O   SER A  46      -7.610  19.853   0.639  1.00  3.79           O  
ATOM    728  CB  SER A  46      -8.665  22.766  -0.843  1.00  3.79           C  
ATOM    729  OG  SER A  46      -7.264  22.872  -0.891  1.00  3.79           O  
ATOM    730  H   SER A  46      -7.991  22.871   1.430  1.00  3.79           H  
ATOM    731  HA  SER A  46     -10.178  21.550   0.113  1.00  3.79           H  
ATOM    732 1HB  SER A  46      -9.058  22.627  -1.825  1.00  3.79           H  
ATOM    733 2HB  SER A  46      -9.072  23.708  -0.482  1.00  3.79           H  
ATOM    734  HG  SER A  46      -6.977  23.160   0.022  1.00  3.79           H  
ATOM    735  N   LYS A  47      -8.761  19.591  -1.265  1.00  3.85           N  
ATOM    736  CA  LYS A  47      -9.707  19.968  -2.322  1.00  3.85           C  
ATOM    737  C   LYS A  47     -10.709  18.886  -2.715  1.00  3.85           C  
ATOM    738  O   LYS A  47     -11.895  19.163  -2.879  1.00  3.85           O  
ATOM    739  CB  LYS A  47      -8.930  20.346  -3.585  1.00  3.85           C  
ATOM    740  CG  LYS A  47      -9.790  20.831  -4.736  1.00  3.85           C  
ATOM    741  CD  LYS A  47      -8.935  21.227  -5.932  1.00  3.85           C  
ATOM    742  CE  LYS A  47      -9.793  21.695  -7.102  1.00  3.85           C  
ATOM    743  NZ  LYS A  47      -8.961  22.097  -8.275  1.00  3.85           N  
ATOM    744  H   LYS A  47      -8.302  18.701  -1.364  1.00  3.85           H  
ATOM    745  HA  LYS A  47     -10.304  20.809  -1.993  1.00  3.85           H  
ATOM    746 1HB  LYS A  47      -8.198  21.120  -3.359  1.00  3.85           H  
ATOM    747 2HB  LYS A  47      -8.374  19.483  -3.937  1.00  3.85           H  
ATOM    748 1HG  LYS A  47     -10.480  20.047  -5.033  1.00  3.85           H  
ATOM    749 2HG  LYS A  47     -10.369  21.695  -4.416  1.00  3.85           H  
ATOM    750 1HD  LYS A  47      -8.253  22.028  -5.644  1.00  3.85           H  
ATOM    751 2HD  LYS A  47      -8.345  20.366  -6.251  1.00  3.85           H  
ATOM    752 1HE  LYS A  47     -10.457  20.886  -7.401  1.00  3.85           H  
ATOM    753 2HE  LYS A  47     -10.392  22.549  -6.787  1.00  3.85           H  
ATOM    754 1HZ  LYS A  47      -9.562  22.400  -9.027  1.00  3.85           H  
ATOM    755 2HZ  LYS A  47      -8.347  22.855  -8.009  1.00  3.85           H  
ATOM    756 3HZ  LYS A  47      -8.408  21.310  -8.582  1.00  3.85           H  
ATOM    757  N   LEU A  48     -10.213  17.677  -2.948  1.00  3.95           N  
ATOM    758  CA  LEU A  48     -11.003  16.636  -3.588  1.00  3.95           C  
ATOM    759  C   LEU A  48     -11.736  15.680  -2.660  1.00  3.95           C  
ATOM    760  O   LEU A  48     -11.348  15.463  -1.512  1.00  3.95           O  
ATOM    761  CB  LEU A  48     -10.096  15.842  -4.524  1.00  3.95           C  
ATOM    762  CG  LEU A  48      -9.427  16.682  -5.614  1.00  3.95           C  
ATOM    763  CD1 LEU A  48      -8.498  15.811  -6.424  1.00  3.95           C  
ATOM    764  CD2 LEU A  48     -10.500  17.310  -6.485  1.00  3.95           C  
ATOM    765  H   LEU A  48      -9.246  17.487  -2.739  1.00  3.95           H  
ATOM    766  HA  LEU A  48     -11.755  17.132  -4.200  1.00  3.95           H  
ATOM    767 1HB  LEU A  48      -9.314  15.368  -3.936  1.00  3.95           H  
ATOM    768 2HB  LEU A  48     -10.686  15.061  -5.009  1.00  3.95           H  
ATOM    769  HG  LEU A  48      -8.833  17.465  -5.156  1.00  3.95           H  
ATOM    770 1HD1 LEU A  48      -8.014  16.411  -7.194  1.00  3.95           H  
ATOM    771 2HD1 LEU A  48      -7.740  15.382  -5.769  1.00  3.95           H  
ATOM    772 3HD1 LEU A  48      -9.068  15.010  -6.893  1.00  3.95           H  
ATOM    773 1HD2 LEU A  48     -10.032  17.918  -7.259  1.00  3.95           H  
ATOM    774 2HD2 LEU A  48     -11.095  16.523  -6.949  1.00  3.95           H  
ATOM    775 3HD2 LEU A  48     -11.148  17.936  -5.873  1.00  3.95           H  
ATOM    776  N   ARG A  49     -12.795  15.092  -3.211  1.00  4.13           N  
ATOM    777  CA  ARG A  49     -13.621  14.084  -2.557  1.00  4.13           C  
ATOM    778  C   ARG A  49     -13.906  12.991  -3.583  1.00  4.13           C  
ATOM    779  O   ARG A  49     -14.170  13.299  -4.746  1.00  4.13           O  
ATOM    780  CB  ARG A  49     -14.945  14.687  -2.098  1.00  4.13           C  
ATOM    781  CG  ARG A  49     -15.855  13.759  -1.292  1.00  4.13           C  
ATOM    782  CD  ARG A  49     -17.166  14.405  -0.981  1.00  4.13           C  
ATOM    783  NE  ARG A  49     -17.033  15.567  -0.129  1.00  4.13           N  
ATOM    784  CZ  ARG A  49     -18.069  16.353   0.238  1.00  4.13           C  
ATOM    785  NH1 ARG A  49     -19.299  16.058  -0.161  1.00  4.13           N  
ATOM    786  NH2 ARG A  49     -17.853  17.414   1.001  1.00  4.13           N  
ATOM    787  H   ARG A  49     -13.038  15.355  -4.154  1.00  4.13           H  
ATOM    788  HA  ARG A  49     -13.085  13.660  -1.708  1.00  4.13           H  
ATOM    789 1HB  ARG A  49     -14.745  15.564  -1.484  1.00  4.13           H  
ATOM    790 2HB  ARG A  49     -15.512  15.018  -2.968  1.00  4.13           H  
ATOM    791 1HG  ARG A  49     -16.056  12.850  -1.857  1.00  4.13           H  
ATOM    792 2HG  ARG A  49     -15.369  13.502  -0.350  1.00  4.13           H  
ATOM    793 1HD  ARG A  49     -17.638  14.720  -1.910  1.00  4.13           H  
ATOM    794 2HD  ARG A  49     -17.813  13.691  -0.479  1.00  4.13           H  
ATOM    795  HE  ARG A  49     -16.108  15.816   0.198  1.00  4.13           H  
ATOM    796 1HH1 ARG A  49     -19.508  15.232  -0.732  1.00  4.13           H  
ATOM    797 2HH1 ARG A  49     -20.112  16.616   0.105  1.00  4.13           H  
ATOM    798 1HH2 ARG A  49     -16.916  17.631   1.310  1.00  4.13           H  
ATOM    799 2HH2 ARG A  49     -18.628  17.998   1.276  1.00  4.13           H  
ATOM    800  N   CYS A  50     -13.844  11.726  -3.177  1.00  4.41           N  
ATOM    801  CA  CYS A  50     -14.126  10.642  -4.116  1.00  4.41           C  
ATOM    802  C   CYS A  50     -14.513   9.336  -3.452  1.00  4.41           C  
ATOM    803  O   CYS A  50     -13.896   8.903  -2.478  1.00  4.41           O  
ATOM    804  CB  CYS A  50     -12.928  10.366  -5.021  1.00  4.41           C  
ATOM    805  SG  CYS A  50     -13.254   9.093  -6.283  1.00  4.41           S  
ATOM    806  H   CYS A  50     -13.607  11.512  -2.219  1.00  4.41           H  
ATOM    807  HA  CYS A  50     -14.957  10.956  -4.748  1.00  4.41           H  
ATOM    808 1HB  CYS A  50     -12.630  11.280  -5.535  1.00  4.41           H  
ATOM    809 2HB  CYS A  50     -12.089  10.041  -4.419  1.00  4.41           H  
ATOM    810  HG  CYS A  50     -13.870   8.221  -5.467  1.00  4.41           H  
ATOM    811  N   VAL A  51     -15.543   8.716  -4.009  1.00  4.83           N  
ATOM    812  CA  VAL A  51     -16.020   7.410  -3.591  1.00  4.83           C  
ATOM    813  C   VAL A  51     -15.457   6.375  -4.540  1.00  4.83           C  
ATOM    814  O   VAL A  51     -15.502   6.565  -5.756  1.00  4.83           O  
ATOM    815  CB  VAL A  51     -17.556   7.359  -3.601  1.00  4.83           C  
ATOM    816  CG1 VAL A  51     -18.038   5.954  -3.240  1.00  4.83           C  
ATOM    817  CG2 VAL A  51     -18.093   8.383  -2.612  1.00  4.83           C  
ATOM    818  H   VAL A  51     -16.004   9.168  -4.788  1.00  4.83           H  
ATOM    819  HA  VAL A  51     -15.660   7.201  -2.582  1.00  4.83           H  
ATOM    820  HB  VAL A  51     -17.919   7.588  -4.603  1.00  4.83           H  
ATOM    821 1HG1 VAL A  51     -19.127   5.928  -3.256  1.00  4.83           H  
ATOM    822 2HG1 VAL A  51     -17.654   5.231  -3.962  1.00  4.83           H  
ATOM    823 3HG1 VAL A  51     -17.684   5.693  -2.243  1.00  4.83           H  
ATOM    824 1HG2 VAL A  51     -19.183   8.360  -2.618  1.00  4.83           H  
ATOM    825 2HG2 VAL A  51     -17.729   8.145  -1.612  1.00  4.83           H  
ATOM    826 3HG2 VAL A  51     -17.752   9.379  -2.895  1.00  4.83           H  
ATOM    827  N   PHE A  52     -14.896   5.309  -3.997  1.00  5.38           N  
ATOM    828  CA  PHE A  52     -14.300   4.282  -4.830  1.00  5.38           C  
ATOM    829  C   PHE A  52     -15.079   2.981  -4.750  1.00  5.38           C  
ATOM    830  O   PHE A  52     -15.553   2.597  -3.680  1.00  5.38           O  
ATOM    831  CB  PHE A  52     -12.865   4.054  -4.371  1.00  5.38           C  
ATOM    832  CG  PHE A  52     -11.984   5.253  -4.572  1.00  5.38           C  
ATOM    833  CD1 PHE A  52     -11.941   6.254  -3.612  1.00  5.38           C  
ATOM    834  CD2 PHE A  52     -11.198   5.390  -5.703  1.00  5.38           C  
ATOM    835  CE1 PHE A  52     -11.137   7.354  -3.774  1.00  5.38           C  
ATOM    836  CE2 PHE A  52     -10.391   6.495  -5.870  1.00  5.38           C  
ATOM    837  CZ  PHE A  52     -10.359   7.478  -4.901  1.00  5.38           C  
ATOM    838  H   PHE A  52     -14.885   5.210  -2.992  1.00  5.38           H  
ATOM    839  HA  PHE A  52     -14.298   4.618  -5.868  1.00  5.38           H  
ATOM    840 1HB  PHE A  52     -12.863   3.810  -3.310  1.00  5.38           H  
ATOM    841 2HB  PHE A  52     -12.433   3.216  -4.891  1.00  5.38           H  
ATOM    842  HD1 PHE A  52     -12.557   6.164  -2.716  1.00  5.38           H  
ATOM    843  HD2 PHE A  52     -11.220   4.618  -6.464  1.00  5.38           H  
ATOM    844  HE1 PHE A  52     -11.122   8.129  -3.007  1.00  5.38           H  
ATOM    845  HE2 PHE A  52      -9.777   6.593  -6.765  1.00  5.38           H  
ATOM    846  HZ  PHE A  52      -9.723   8.352  -5.031  1.00  5.38           H  
ATOM    847  N   GLU A  53     -15.192   2.299  -5.882  1.00  6.00           N  
ATOM    848  CA  GLU A  53     -15.832   0.991  -5.958  1.00  6.00           C  
ATOM    849  C   GLU A  53     -14.815  -0.016  -6.464  1.00  6.00           C  
ATOM    850  O   GLU A  53     -14.520  -0.046  -7.660  1.00  6.00           O  
ATOM    851  CB  GLU A  53     -17.060   1.042  -6.871  1.00  6.00           C  
ATOM    852  CG  GLU A  53     -18.175   1.975  -6.373  1.00  6.00           C  
ATOM    853  CD  GLU A  53     -19.392   2.007  -7.278  1.00  6.00           C  
ATOM    854  OE1 GLU A  53     -19.386   1.336  -8.283  1.00  6.00           O  
ATOM    855  OE2 GLU A  53     -20.327   2.703  -6.955  1.00  6.00           O  
ATOM    856  H   GLU A  53     -14.799   2.694  -6.726  1.00  6.00           H  
ATOM    857  HA  GLU A  53     -16.143   0.685  -4.959  1.00  6.00           H  
ATOM    858 1HB  GLU A  53     -16.760   1.371  -7.866  1.00  6.00           H  
ATOM    859 2HB  GLU A  53     -17.480   0.041  -6.969  1.00  6.00           H  
ATOM    860 1HG  GLU A  53     -18.482   1.652  -5.379  1.00  6.00           H  
ATOM    861 2HG  GLU A  53     -17.773   2.985  -6.284  1.00  6.00           H  
ATOM    862  N   MET A  54     -14.271  -0.807  -5.543  1.00  6.60           N  
ATOM    863  CA  MET A  54     -13.163  -1.723  -5.810  1.00  6.60           C  
ATOM    864  C   MET A  54     -12.677  -2.400  -4.534  1.00  6.60           C  
ATOM    865  O   MET A  54     -11.819  -3.283  -4.590  1.00  6.60           O  
ATOM    866  OXT MET A  54     -13.332  -2.262  -3.503  1.00  6.60           O  
ATOM    867  CB  MET A  54     -12.017  -0.949  -6.477  1.00  6.60           C  
ATOM    868  CG  MET A  54     -11.478   0.202  -5.631  1.00  6.60           C  
ATOM    869  SD  MET A  54     -10.471   1.340  -6.590  1.00  6.60           S  
ATOM    870  CE  MET A  54     -11.736   2.059  -7.660  1.00  6.60           C  
ATOM    871  H   MET A  54     -14.616  -0.730  -4.594  1.00  6.60           H  
ATOM    872  HA  MET A  54     -13.512  -2.500  -6.490  1.00  6.60           H  
ATOM    873 1HB  MET A  54     -11.182  -1.632  -6.621  1.00  6.60           H  
ATOM    874 2HB  MET A  54     -12.277  -0.589  -7.460  1.00  6.60           H  
ATOM    875 1HG  MET A  54     -12.300   0.758  -5.188  1.00  6.60           H  
ATOM    876 2HG  MET A  54     -10.867  -0.198  -4.824  1.00  6.60           H  
ATOM    877 1HE  MET A  54     -11.277   2.793  -8.323  1.00  6.60           H  
ATOM    878 2HE  MET A  54     -12.198   1.271  -8.258  1.00  6.60           H  
ATOM    879 3HE  MET A  54     -12.498   2.542  -7.065  1.00  6.60           H  
TER     880
ENDMDL

REMARK ID 696469 MODEL 3 VAPA_D78
PFRMAT TS
TARGET VAPA_D78
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   MET A   1      -0.454   0.058   0.278  1.00 13.31           N  
ATOM      2  CA  MET A   1       0.987   0.175   0.094  1.00 13.31           C  
ATOM      3  C   MET A   1       1.393   1.637  -0.041  1.00 13.31           C  
ATOM      4  O   MET A   1       1.809   2.276   0.932  1.00 13.31           O  
ATOM      5  CB  MET A   1       1.439  -0.603  -1.145  1.00 13.31           C  
ATOM      6  CG  MET A   1       2.954  -0.569  -1.402  1.00 13.31           C  
ATOM      7  SD  MET A   1       3.401  -1.265  -2.996  1.00 13.31           S  
ATOM      8  CE  MET A   1       2.859   0.072  -4.076  1.00 13.31           C  
ATOM      9 1H   MET A   1      -0.764  -0.845  -0.048  1.00 13.31           H  
ATOM     10 2H   MET A   1      -0.677   0.159   1.257  1.00 13.31           H  
ATOM     11 3H   MET A   1      -0.920   0.785  -0.248  1.00 13.31           H  
ATOM     12  HA  MET A   1       1.486  -0.232   0.973  1.00 13.31           H  
ATOM     13 1HB  MET A   1       1.167  -1.649  -1.017  1.00 13.31           H  
ATOM     14 2HB  MET A   1       0.920  -0.251  -2.031  1.00 13.31           H  
ATOM     15 1HG  MET A   1       3.339   0.445  -1.352  1.00 13.31           H  
ATOM     16 2HG  MET A   1       3.453  -1.151  -0.628  1.00 13.31           H  
ATOM     17 1HE  MET A   1       3.063  -0.194  -5.114  1.00 13.31           H  
ATOM     18 2HE  MET A   1       1.790   0.236  -3.947  1.00 13.31           H  
ATOM     19 3HE  MET A   1       3.400   0.985  -3.824  1.00 13.31           H  
ATOM     20  N   LEU A   2       1.280   2.164  -1.261  1.00 13.19           N  
ATOM     21  CA  LEU A   2       1.650   3.542  -1.546  1.00 13.19           C  
ATOM     22  C   LEU A   2       0.823   4.527  -0.742  1.00 13.19           C  
ATOM     23  O   LEU A   2      -0.403   4.418  -0.679  1.00 13.19           O  
ATOM     24  CB  LEU A   2       1.508   3.833  -3.042  1.00 13.19           C  
ATOM     25  CG  LEU A   2       1.952   5.228  -3.486  1.00 13.19           C  
ATOM     26  CD1 LEU A   2       3.451   5.376  -3.266  1.00 13.19           C  
ATOM     27  CD2 LEU A   2       1.599   5.415  -4.950  1.00 13.19           C  
ATOM     28  H   LEU A   2       0.940   1.607  -2.029  1.00 13.19           H  
ATOM     29  HA  LEU A   2       2.695   3.678  -1.271  1.00 13.19           H  
ATOM     30 1HB  LEU A   2       2.095   3.108  -3.598  1.00 13.19           H  
ATOM     31 2HB  LEU A   2       0.462   3.717  -3.320  1.00 13.19           H  
ATOM     32  HG  LEU A   2       1.442   5.986  -2.893  1.00 13.19           H  
ATOM     33 1HD1 LEU A   2       3.766   6.371  -3.580  1.00 13.19           H  
ATOM     34 2HD1 LEU A   2       3.678   5.243  -2.210  1.00 13.19           H  
ATOM     35 3HD1 LEU A   2       3.981   4.626  -3.849  1.00 13.19           H  
ATOM     36 1HD2 LEU A   2       1.909   6.409  -5.272  1.00 13.19           H  
ATOM     37 2HD2 LEU A   2       2.111   4.661  -5.549  1.00 13.19           H  
ATOM     38 3HD2 LEU A   2       0.522   5.312  -5.077  1.00 13.19           H  
ATOM     39  N   GLN A   3       1.508   5.466  -0.110  1.00 13.50           N  
ATOM     40  CA  GLN A   3       0.870   6.479   0.705  1.00 13.50           C  
ATOM     41  C   GLN A   3       0.594   7.720  -0.132  1.00 13.50           C  
ATOM     42  O   GLN A   3       1.211   7.883  -1.184  1.00 13.50           O  
ATOM     43  CB  GLN A   3       1.789   6.825   1.880  1.00 13.50           C  
ATOM     44  CG  GLN A   3       2.088   5.638   2.774  1.00 13.50           C  
ATOM     45  CD  GLN A   3       0.844   5.100   3.455  1.00 13.50           C  
ATOM     46  OE1 GLN A   3       0.180   5.816   4.217  1.00 13.50           O  
ATOM     47  NE2 GLN A   3       0.515   3.841   3.182  1.00 13.50           N  
ATOM     48  H   GLN A   3       2.513   5.474  -0.200  1.00 13.50           H  
ATOM     49  HA  GLN A   3      -0.061   6.060   1.079  1.00 13.50           H  
ATOM     50 1HB  GLN A   3       2.739   7.192   1.493  1.00 13.50           H  
ATOM     51 2HB  GLN A   3       1.362   7.625   2.480  1.00 13.50           H  
ATOM     52 1HG  GLN A   3       2.514   4.835   2.167  1.00 13.50           H  
ATOM     53 2HG  GLN A   3       2.797   5.941   3.544  1.00 13.50           H  
ATOM     54 1HE2 GLN A   3      -0.295   3.436   3.600  1.00 13.50           H  
ATOM     55 2HE2 GLN A   3       1.083   3.286   2.533  1.00 13.50           H  
ATOM     56  N   PRO A   4      -0.403   8.540   0.230  1.00 14.37           N  
ATOM     57  CA  PRO A   4      -0.650   9.849  -0.332  1.00 14.37           C  
ATOM     58  C   PRO A   4       0.404  10.813   0.171  1.00 14.37           C  
ATOM     59  O   PRO A   4       0.914  10.641   1.281  1.00 14.37           O  
ATOM     60  CB  PRO A   4      -2.050  10.185   0.188  1.00 14.37           C  
ATOM     61  CG  PRO A   4      -2.170   9.413   1.489  1.00 14.37           C  
ATOM     62  CD  PRO A   4      -1.388   8.125   1.257  1.00 14.37           C  
ATOM     63  HA  PRO A   4      -0.630   9.786  -1.430  1.00 14.37           H  
ATOM     64 1HB  PRO A   4      -2.139  11.274   0.329  1.00 14.37           H  
ATOM     65 2HB  PRO A   4      -2.807   9.897  -0.556  1.00 14.37           H  
ATOM     66 1HG  PRO A   4      -1.761  10.007   2.321  1.00 14.37           H  
ATOM     67 2HG  PRO A   4      -3.230   9.230   1.723  1.00 14.37           H  
ATOM     68 1HD  PRO A   4      -0.909   7.836   2.200  1.00 14.37           H  
ATOM     69 2HD  PRO A   4      -2.045   7.333   0.863  1.00 14.37           H  
ATOM     70  N   PHE A   5       0.686  11.852  -0.602  1.00 15.82           N  
ATOM     71  CA  PHE A   5       1.619  12.879  -0.160  1.00 15.82           C  
ATOM     72  C   PHE A   5       1.078  14.277  -0.406  1.00 15.82           C  
ATOM     73  O   PHE A   5       0.302  14.495  -1.337  1.00 15.82           O  
ATOM     74  CB  PHE A   5       2.965  12.720  -0.858  1.00 15.82           C  
ATOM     75  CG  PHE A   5       3.628  11.401  -0.586  1.00 15.82           C  
ATOM     76  CD1 PHE A   5       3.408  10.307  -1.409  1.00 15.82           C  
ATOM     77  CD2 PHE A   5       4.456  11.245   0.507  1.00 15.82           C  
ATOM     78  CE1 PHE A   5       4.004   9.094  -1.145  1.00 15.82           C  
ATOM     79  CE2 PHE A   5       5.051  10.030   0.775  1.00 15.82           C  
ATOM     80  CZ  PHE A   5       4.823   8.951  -0.056  1.00 15.82           C  
ATOM     81  H   PHE A   5       0.248  11.937  -1.508  1.00 15.82           H  
ATOM     82  HA  PHE A   5       1.775  12.767   0.913  1.00 15.82           H  
ATOM     83 1HB  PHE A   5       2.844  12.833  -1.933  1.00 15.82           H  
ATOM     84 2HB  PHE A   5       3.620  13.503  -0.511  1.00 15.82           H  
ATOM     85  HD1 PHE A   5       2.750  10.409  -2.273  1.00 15.82           H  
ATOM     86  HD2 PHE A   5       4.633  12.097   1.164  1.00 15.82           H  
ATOM     87  HE1 PHE A   5       3.812   8.246  -1.803  1.00 15.82           H  
ATOM     88  HE2 PHE A   5       5.700   9.922   1.642  1.00 15.82           H  
ATOM     89  HZ  PHE A   5       5.289   7.990   0.154  1.00 15.82           H  
ATOM     90  N   ASP A   6       1.509  15.221   0.422  1.00 17.78           N  
ATOM     91  CA  ASP A   6       1.156  16.629   0.279  1.00 17.78           C  
ATOM     92  C   ASP A   6       2.309  17.488   0.756  1.00 17.78           C  
ATOM     93  O   ASP A   6       2.610  17.544   1.946  1.00 17.78           O  
ATOM     94  CB  ASP A   6      -0.125  16.979   1.043  1.00 17.78           C  
ATOM     95  CG  ASP A   6      -0.607  18.459   0.832  1.00 17.78           C  
ATOM     96  OD1 ASP A   6       0.141  19.287   0.310  1.00 17.78           O  
ATOM     97  OD2 ASP A   6      -1.736  18.728   1.193  1.00 17.78           O  
ATOM     98  H   ASP A   6       2.128  14.957   1.176  1.00 17.78           H  
ATOM     99  HA  ASP A   6       0.989  16.840  -0.777  1.00 17.78           H  
ATOM    100 1HB  ASP A   6      -0.928  16.307   0.726  1.00 17.78           H  
ATOM    101 2HB  ASP A   6       0.033  16.816   2.109  1.00 17.78           H  
ATOM    102  N   TYR A   7       2.981  18.117  -0.194  1.00 19.66           N  
ATOM    103  CA  TYR A   7       4.163  18.918   0.081  1.00 19.66           C  
ATOM    104  C   TYR A   7       3.896  20.422  -0.008  1.00 19.66           C  
ATOM    105  O   TYR A   7       4.849  21.198  -0.087  1.00 19.66           O  
ATOM    106  CB  TYR A   7       5.276  18.534  -0.886  1.00 19.66           C  
ATOM    107  CG  TYR A   7       5.716  17.090  -0.780  1.00 19.66           C  
ATOM    108  CD1 TYR A   7       5.329  16.175  -1.752  1.00 19.66           C  
ATOM    109  CD2 TYR A   7       6.499  16.677   0.282  1.00 19.66           C  
ATOM    110  CE1 TYR A   7       5.736  14.859  -1.664  1.00 19.66           C  
ATOM    111  CE2 TYR A   7       6.902  15.358   0.373  1.00 19.66           C  
ATOM    112  CZ  TYR A   7       6.526  14.453  -0.596  1.00 19.66           C  
ATOM    113  OH  TYR A   7       6.936  13.144  -0.506  1.00 19.66           O  
ATOM    114  H   TYR A   7       2.654  18.034  -1.145  1.00 19.66           H  
ATOM    115  HA  TYR A   7       4.491  18.708   1.099  1.00 19.66           H  
ATOM    116 1HB  TYR A   7       4.942  18.713  -1.907  1.00 19.66           H  
ATOM    117 2HB  TYR A   7       6.143  19.169  -0.708  1.00 19.66           H  
ATOM    118  HD1 TYR A   7       4.709  16.497  -2.589  1.00 19.66           H  
ATOM    119  HD2 TYR A   7       6.800  17.393   1.047  1.00 19.66           H  
ATOM    120  HE1 TYR A   7       5.436  14.143  -2.430  1.00 19.66           H  
ATOM    121  HE2 TYR A   7       7.521  15.034   1.209  1.00 19.66           H  
ATOM    122  HH  TYR A   7       6.632  12.658  -1.278  1.00 19.66           H  
ATOM    123  N   ASP A   8       2.609  20.815  -0.020  1.00 20.37           N  
ATOM    124  CA  ASP A   8       2.150  22.210  -0.149  1.00 20.37           C  
ATOM    125  C   ASP A   8       2.373  22.800  -1.563  1.00 20.37           C  
ATOM    126  O   ASP A   8       3.236  22.324  -2.318  1.00 20.37           O  
ATOM    127  CB  ASP A   8       2.820  23.146   0.894  1.00 20.37           C  
ATOM    128  CG  ASP A   8       2.352  22.915   2.332  1.00 20.37           C  
ATOM    129  OD1 ASP A   8       1.167  22.854   2.558  1.00 20.37           O  
ATOM    130  OD2 ASP A   8       3.191  22.797   3.192  1.00 20.37           O  
ATOM    131  H   ASP A   8       1.871  20.101   0.080  1.00 20.37           H  
ATOM    132  HA  ASP A   8       1.086  22.185   0.072  1.00 20.37           H  
ATOM    133 1HB  ASP A   8       3.893  23.069   0.870  1.00 20.37           H  
ATOM    134 2HB  ASP A   8       2.607  24.183   0.635  1.00 20.37           H  
ATOM    135  N   PRO A   9       1.526  23.758  -1.987  1.00 19.15           N  
ATOM    136  CA  PRO A   9       1.674  24.564  -3.181  1.00 19.15           C  
ATOM    137  C   PRO A   9       2.743  25.622  -2.981  1.00 19.15           C  
ATOM    138  O   PRO A   9       3.083  25.962  -1.849  1.00 19.15           O  
ATOM    139  CB  PRO A   9       0.288  25.190  -3.351  1.00 19.15           C  
ATOM    140  CG  PRO A   9      -0.258  25.284  -1.950  1.00 19.15           C  
ATOM    141  CD  PRO A   9       0.269  24.044  -1.239  1.00 19.15           C  
ATOM    142  HA  PRO A   9       1.920  23.916  -4.033  1.00 19.15           H  
ATOM    143 1HB  PRO A   9       0.380  26.173  -3.838  1.00 19.15           H  
ATOM    144 2HB  PRO A   9      -0.330  24.563  -4.010  1.00 19.15           H  
ATOM    145 1HG  PRO A   9       0.087  26.217  -1.479  1.00 19.15           H  
ATOM    146 2HG  PRO A   9      -1.358  25.329  -1.974  1.00 19.15           H  
ATOM    147 1HD  PRO A   9       0.454  24.305  -0.188  1.00 19.15           H  
ATOM    148 2HD  PRO A   9      -0.444  23.210  -1.344  1.00 19.15           H  
ATOM    149  N   ASN A  10       3.270  26.130  -4.086  1.00 16.23           N  
ATOM    150  CA  ASN A  10       4.200  27.268  -4.162  1.00 16.23           C  
ATOM    151  C   ASN A  10       5.611  27.054  -3.584  1.00 16.23           C  
ATOM    152  O   ASN A  10       6.509  27.847  -3.869  1.00 16.23           O  
ATOM    153  CB  ASN A  10       3.572  28.481  -3.492  1.00 16.23           C  
ATOM    154  CG  ASN A  10       2.253  28.861  -4.110  1.00 16.23           C  
ATOM    155  OD1 ASN A  10       2.087  28.825  -5.334  1.00 16.23           O  
ATOM    156  ND2 ASN A  10       1.306  29.218  -3.279  1.00 16.23           N  
ATOM    157  H   ASN A  10       2.969  25.736  -4.966  1.00 16.23           H  
ATOM    158  HA  ASN A  10       4.335  27.504  -5.218  1.00 16.23           H  
ATOM    159 1HB  ASN A  10       3.438  28.311  -2.428  1.00 16.23           H  
ATOM    160 2HB  ASN A  10       4.252  29.326  -3.593  1.00 16.23           H  
ATOM    161 1HD2 ASN A  10       0.406  29.480  -3.627  1.00 16.23           H  
ATOM    162 2HD2 ASN A  10       1.484  29.230  -2.294  1.00 16.23           H  
ATOM    163  N   GLU A  11       5.823  25.991  -2.813  1.00 12.66           N  
ATOM    164  CA  GLU A  11       7.150  25.684  -2.284  1.00 12.66           C  
ATOM    165  C   GLU A  11       8.111  25.305  -3.409  1.00 12.66           C  
ATOM    166  O   GLU A  11       7.737  24.596  -4.345  1.00 12.66           O  
ATOM    167  CB  GLU A  11       7.122  24.643  -1.167  1.00 12.66           C  
ATOM    168  CG  GLU A  11       8.509  24.374  -0.613  1.00 12.66           C  
ATOM    169  CD  GLU A  11       9.130  25.600   0.013  1.00 12.66           C  
ATOM    170  OE1 GLU A  11       8.648  26.073   1.016  1.00 12.66           O  
ATOM    171  OE2 GLU A  11      10.058  26.123  -0.609  1.00 12.66           O  
ATOM    172  H   GLU A  11       5.038  25.395  -2.576  1.00 12.66           H  
ATOM    173  HA  GLU A  11       7.539  26.596  -1.830  1.00 12.66           H  
ATOM    174 1HB  GLU A  11       6.490  24.996  -0.353  1.00 12.66           H  
ATOM    175 2HB  GLU A  11       6.700  23.719  -1.519  1.00 12.66           H  
ATOM    176 1HG  GLU A  11       8.429  23.597   0.149  1.00 12.66           H  
ATOM    177 2HG  GLU A  11       9.152  23.995  -1.391  1.00 12.66           H  
ATOM    178  N   LYS A  12       9.322  25.865  -3.352  1.00  9.49           N  
ATOM    179  CA  LYS A  12      10.342  25.661  -4.375  1.00  9.49           C  
ATOM    180  C   LYS A  12      11.505  24.791  -3.892  1.00  9.49           C  
ATOM    181  O   LYS A  12      12.231  24.213  -4.700  1.00  9.49           O  
ATOM    182  CB  LYS A  12      10.870  27.011  -4.853  1.00  9.49           C  
ATOM    183  CG  LYS A  12       9.801  27.924  -5.460  1.00  9.49           C  
ATOM    184  CD  LYS A  12       9.188  27.320  -6.719  1.00  9.49           C  
ATOM    185  CE  LYS A  12       8.178  28.269  -7.351  1.00  9.49           C  
ATOM    186  NZ  LYS A  12       7.570  27.698  -8.590  1.00  9.49           N  
ATOM    187  H   LYS A  12       9.555  26.393  -2.512  1.00  9.49           H  
ATOM    188  HA  LYS A  12       9.879  25.153  -5.220  1.00  9.49           H  
ATOM    189 1HB  LYS A  12      11.325  27.538  -4.015  1.00  9.49           H  
ATOM    190 2HB  LYS A  12      11.645  26.854  -5.602  1.00  9.49           H  
ATOM    191 1HG  LYS A  12       9.007  28.088  -4.727  1.00  9.49           H  
ATOM    192 2HG  LYS A  12      10.242  28.887  -5.708  1.00  9.49           H  
ATOM    193 1HD  LYS A  12       9.972  27.095  -7.441  1.00  9.49           H  
ATOM    194 2HD  LYS A  12       8.676  26.391  -6.458  1.00  9.49           H  
ATOM    195 1HE  LYS A  12       7.384  28.467  -6.626  1.00  9.49           H  
ATOM    196 2HE  LYS A  12       8.673  29.207  -7.598  1.00  9.49           H  
ATOM    197 1HZ  LYS A  12       6.904  28.354  -8.970  1.00  9.49           H  
ATOM    198 2HZ  LYS A  12       8.295  27.519  -9.271  1.00  9.49           H  
ATOM    199 3HZ  LYS A  12       7.101  26.833  -8.362  1.00  9.49           H  
ATOM    200  N   SER A  13      11.690  24.714  -2.573  1.00  7.12           N  
ATOM    201  CA  SER A  13      12.812  23.997  -1.957  1.00  7.12           C  
ATOM    202  C   SER A  13      12.398  22.613  -1.452  1.00  7.12           C  
ATOM    203  O   SER A  13      12.969  22.093  -0.493  1.00  7.12           O  
ATOM    204  CB  SER A  13      13.408  24.803  -0.813  1.00  7.12           C  
ATOM    205  OG  SER A  13      12.476  25.024   0.215  1.00  7.12           O  
ATOM    206  H   SER A  13      11.038  25.197  -1.950  1.00  7.12           H  
ATOM    207  HA  SER A  13      13.585  23.860  -2.713  1.00  7.12           H  
ATOM    208 1HB  SER A  13      14.272  24.277  -0.414  1.00  7.12           H  
ATOM    209 2HB  SER A  13      13.758  25.760  -1.196  1.00  7.12           H  
ATOM    210  HG  SER A  13      11.700  25.468  -0.188  1.00  7.12           H  
ATOM    211  N   LYS A  14      11.369  22.041  -2.069  1.00  5.53           N  
ATOM    212  CA  LYS A  14      10.830  20.754  -1.647  1.00  5.53           C  
ATOM    213  C   LYS A  14      11.877  19.647  -1.598  1.00  5.53           C  
ATOM    214  O   LYS A  14      12.641  19.442  -2.544  1.00  5.53           O  
ATOM    215  CB  LYS A  14       9.710  20.319  -2.598  1.00  5.53           C  
ATOM    216  CG  LYS A  14       8.460  21.171  -2.527  1.00  5.53           C  
ATOM    217  CD  LYS A  14       7.352  20.679  -3.457  1.00  5.53           C  
ATOM    218  CE  LYS A  14       6.124  21.533  -3.251  1.00  5.53           C  
ATOM    219  NZ  LYS A  14       4.963  21.124  -4.045  1.00  5.53           N  
ATOM    220  H   LYS A  14      10.958  22.520  -2.857  1.00  5.53           H  
ATOM    221  HA  LYS A  14      10.419  20.870  -0.643  1.00  5.53           H  
ATOM    222 1HB  LYS A  14      10.076  20.349  -3.624  1.00  5.53           H  
ATOM    223 2HB  LYS A  14       9.432  19.283  -2.379  1.00  5.53           H  
ATOM    224 1HG  LYS A  14       8.080  21.193  -1.504  1.00  5.53           H  
ATOM    225 2HG  LYS A  14       8.711  22.189  -2.822  1.00  5.53           H  
ATOM    226 1HD  LYS A  14       7.674  20.759  -4.494  1.00  5.53           H  
ATOM    227 2HD  LYS A  14       7.111  19.641  -3.238  1.00  5.53           H  
ATOM    228 1HE  LYS A  14       5.869  21.470  -2.218  1.00  5.53           H  
ATOM    229 2HE  LYS A  14       6.354  22.563  -3.492  1.00  5.53           H  
ATOM    230 1HZ  LYS A  14       4.198  21.756  -3.755  1.00  5.53           H  
ATOM    231 2HZ  LYS A  14       5.155  21.204  -5.030  1.00  5.53           H  
ATOM    232 3HZ  LYS A  14       4.711  20.182  -3.819  1.00  5.53           H  
ATOM    233  N   HIS A  15      11.885  18.923  -0.484  1.00  4.55           N  
ATOM    234  CA  HIS A  15      12.777  17.792  -0.277  1.00  4.55           C  
ATOM    235  C   HIS A  15      12.331  16.619  -1.141  1.00  4.55           C  
ATOM    236  O   HIS A  15      11.130  16.383  -1.284  1.00  4.55           O  
ATOM    237  CB  HIS A  15      12.811  17.409   1.213  1.00  4.55           C  
ATOM    238  CG  HIS A  15      13.870  16.399   1.599  1.00  4.55           C  
ATOM    239  ND1 HIS A  15      13.726  15.045   1.392  1.00  4.55           N  
ATOM    240  CD2 HIS A  15      15.085  16.563   2.176  1.00  4.55           C  
ATOM    241  CE1 HIS A  15      14.808  14.417   1.825  1.00  4.55           C  
ATOM    242  NE2 HIS A  15      15.647  15.317   2.307  1.00  4.55           N  
ATOM    243  H   HIS A  15      11.241  19.170   0.252  1.00  4.55           H  
ATOM    244  HA  HIS A  15      13.789  18.061  -0.581  1.00  4.55           H  
ATOM    245 1HB  HIS A  15      12.973  18.308   1.809  1.00  4.55           H  
ATOM    246 2HB  HIS A  15      11.842  17.002   1.499  1.00  4.55           H  
ATOM    247  HD1 HIS A  15      12.926  14.592   0.998  1.00  4.55           H  
ATOM    248  HD2 HIS A  15      15.628  17.444   2.518  1.00  4.55           H  
ATOM    249  HE1 HIS A  15      14.894  13.337   1.747  1.00  4.55           H  
ATOM    250  N   LYS A  16      13.286  15.894  -1.712  1.00  4.00           N  
ATOM    251  CA  LYS A  16      12.983  14.710  -2.505  1.00  4.00           C  
ATOM    252  C   LYS A  16      13.695  13.503  -1.913  1.00  4.00           C  
ATOM    253  O   LYS A  16      14.768  13.637  -1.325  1.00  4.00           O  
ATOM    254  CB  LYS A  16      13.391  14.917  -3.962  1.00  4.00           C  
ATOM    255  CG  LYS A  16      12.610  16.032  -4.668  1.00  4.00           C  
ATOM    256  CD  LYS A  16      13.013  16.168  -6.128  1.00  4.00           C  
ATOM    257  CE  LYS A  16      12.246  17.297  -6.805  1.00  4.00           C  
ATOM    258  NZ  LYS A  16      12.628  17.447  -8.237  1.00  4.00           N  
ATOM    259  H   LYS A  16      14.250  16.162  -1.573  1.00  4.00           H  
ATOM    260  HA  LYS A  16      11.910  14.520  -2.464  1.00  4.00           H  
ATOM    261 1HB  LYS A  16      14.451  15.165  -4.012  1.00  4.00           H  
ATOM    262 2HB  LYS A  16      13.243  13.991  -4.518  1.00  4.00           H  
ATOM    263 1HG  LYS A  16      11.542  15.819  -4.607  1.00  4.00           H  
ATOM    264 2HG  LYS A  16      12.797  16.984  -4.164  1.00  4.00           H  
ATOM    265 1HD  LYS A  16      14.081  16.378  -6.193  1.00  4.00           H  
ATOM    266 2HD  LYS A  16      12.809  15.235  -6.653  1.00  4.00           H  
ATOM    267 1HE  LYS A  16      11.178  17.089  -6.744  1.00  4.00           H  
ATOM    268 2HE  LYS A  16      12.453  18.232  -6.283  1.00  4.00           H  
ATOM    269 1HZ  LYS A  16      12.101  18.203  -8.650  1.00  4.00           H  
ATOM    270 2HZ  LYS A  16      13.616  17.651  -8.302  1.00  4.00           H  
ATOM    271 3HZ  LYS A  16      12.429  16.589  -8.731  1.00  4.00           H  
ATOM    272  N   PHE A  17      13.106  12.325  -2.067  1.00  3.71           N  
ATOM    273  CA  PHE A  17      13.726  11.105  -1.568  1.00  3.71           C  
ATOM    274  C   PHE A  17      13.310   9.887  -2.374  1.00  3.71           C  
ATOM    275  O   PHE A  17      12.152   9.765  -2.781  1.00  3.71           O  
ATOM    276  CB  PHE A  17      13.407  10.894  -0.089  1.00  3.71           C  
ATOM    277  CG  PHE A  17      14.081   9.689   0.480  1.00  3.71           C  
ATOM    278  CD1 PHE A  17      15.445   9.703   0.714  1.00  3.71           C  
ATOM    279  CD2 PHE A  17      13.364   8.550   0.792  1.00  3.71           C  
ATOM    280  CE1 PHE A  17      16.080   8.598   1.234  1.00  3.71           C  
ATOM    281  CE2 PHE A  17      13.994   7.451   1.320  1.00  3.71           C  
ATOM    282  CZ  PHE A  17      15.353   7.469   1.537  1.00  3.71           C  
ATOM    283  H   PHE A  17      12.219  12.269  -2.548  1.00  3.71           H  
ATOM    284  HA  PHE A  17      14.808  11.210  -1.662  1.00  3.71           H  
ATOM    285 1HB  PHE A  17      13.717  11.759   0.481  1.00  3.71           H  
ATOM    286 2HB  PHE A  17      12.332  10.777   0.042  1.00  3.71           H  
ATOM    287  HD1 PHE A  17      16.016  10.601   0.474  1.00  3.71           H  
ATOM    288  HD2 PHE A  17      12.289   8.533   0.615  1.00  3.71           H  
ATOM    289  HE1 PHE A  17      17.155   8.622   1.404  1.00  3.71           H  
ATOM    290  HE2 PHE A  17      13.417   6.564   1.564  1.00  3.71           H  
ATOM    291  HZ  PHE A  17      15.847   6.593   1.950  1.00  3.71           H  
ATOM    292  N   MET A  18      14.267   8.997  -2.610  1.00  3.57           N  
ATOM    293  CA  MET A  18      14.031   7.763  -3.342  1.00  3.57           C  
ATOM    294  C   MET A  18      14.877   6.626  -2.779  1.00  3.57           C  
ATOM    295  O   MET A  18      16.018   6.834  -2.364  1.00  3.57           O  
ATOM    296  CB  MET A  18      14.336   7.973  -4.830  1.00  3.57           C  
ATOM    297  CG  MET A  18      14.080   6.757  -5.726  1.00  3.57           C  
ATOM    298  SD  MET A  18      14.452   7.085  -7.456  1.00  3.57           S  
ATOM    299  CE  MET A  18      13.113   8.187  -7.883  1.00  3.57           C  
ATOM    300  H   MET A  18      15.193   9.178  -2.250  1.00  3.57           H  
ATOM    301  HA  MET A  18      12.984   7.485  -3.228  1.00  3.57           H  
ATOM    302 1HB  MET A  18      13.726   8.793  -5.208  1.00  3.57           H  
ATOM    303 2HB  MET A  18      15.381   8.258  -4.951  1.00  3.57           H  
ATOM    304 1HG  MET A  18      14.691   5.924  -5.406  1.00  3.57           H  
ATOM    305 2HG  MET A  18      13.035   6.461  -5.648  1.00  3.57           H  
ATOM    306 1HE  MET A  18      13.204   8.482  -8.929  1.00  3.57           H  
ATOM    307 2HE  MET A  18      12.160   7.679  -7.731  1.00  3.57           H  
ATOM    308 3HE  MET A  18      13.156   9.075  -7.251  1.00  3.57           H  
ATOM    309  N   VAL A  19      14.307   5.425  -2.780  1.00  3.51           N  
ATOM    310  CA  VAL A  19      15.010   4.226  -2.342  1.00  3.51           C  
ATOM    311  C   VAL A  19      15.323   3.340  -3.535  1.00  3.51           C  
ATOM    312  O   VAL A  19      14.439   3.045  -4.340  1.00  3.51           O  
ATOM    313  CB  VAL A  19      14.154   3.436  -1.342  1.00  3.51           C  
ATOM    314  CG1 VAL A  19      14.882   2.162  -0.922  1.00  3.51           C  
ATOM    315  CG2 VAL A  19      13.862   4.307  -0.154  1.00  3.51           C  
ATOM    316  H   VAL A  19      13.359   5.339  -3.115  1.00  3.51           H  
ATOM    317  HA  VAL A  19      15.944   4.518  -1.861  1.00  3.51           H  
ATOM    318  HB  VAL A  19      13.219   3.141  -1.819  1.00  3.51           H  
ATOM    319 1HG1 VAL A  19      14.265   1.605  -0.219  1.00  3.51           H  
ATOM    320 2HG1 VAL A  19      15.078   1.542  -1.798  1.00  3.51           H  
ATOM    321 3HG1 VAL A  19      15.827   2.424  -0.446  1.00  3.51           H  
ATOM    322 1HG2 VAL A  19      13.247   3.761   0.560  1.00  3.51           H  
ATOM    323 2HG2 VAL A  19      14.800   4.596   0.318  1.00  3.51           H  
ATOM    324 3HG2 VAL A  19      13.330   5.195  -0.486  1.00  3.51           H  
ATOM    325  N   GLN A  20      16.589   2.953  -3.672  1.00  3.53           N  
ATOM    326  CA  GLN A  20      17.005   2.129  -4.802  1.00  3.53           C  
ATOM    327  C   GLN A  20      17.868   0.945  -4.384  1.00  3.53           C  
ATOM    328  O   GLN A  20      18.602   1.007  -3.400  1.00  3.53           O  
ATOM    329  CB  GLN A  20      17.792   2.964  -5.815  1.00  3.53           C  
ATOM    330  CG  GLN A  20      17.023   4.113  -6.444  1.00  3.53           C  
ATOM    331  CD  GLN A  20      17.861   4.849  -7.463  1.00  3.53           C  
ATOM    332  OE1 GLN A  20      19.015   5.212  -7.169  1.00  3.53           O  
ATOM    333  NE2 GLN A  20      17.306   5.067  -8.651  1.00  3.53           N  
ATOM    334  H   GLN A  20      17.269   3.235  -2.980  1.00  3.53           H  
ATOM    335  HA  GLN A  20      16.114   1.735  -5.289  1.00  3.53           H  
ATOM    336 1HB  GLN A  20      18.673   3.381  -5.328  1.00  3.53           H  
ATOM    337 2HB  GLN A  20      18.144   2.315  -6.619  1.00  3.53           H  
ATOM    338 1HG  GLN A  20      16.123   3.732  -6.930  1.00  3.53           H  
ATOM    339 2HG  GLN A  20      16.757   4.821  -5.664  1.00  3.53           H  
ATOM    340 1HE2 GLN A  20      17.809   5.547  -9.368  1.00  3.53           H  
ATOM    341 2HE2 GLN A  20      16.373   4.745  -8.832  1.00  3.53           H  
ATOM    342  N   THR A  21      17.799  -0.113  -5.179  1.00  3.64           N  
ATOM    343  CA  THR A  21      18.657  -1.280  -5.026  1.00  3.64           C  
ATOM    344  C   THR A  21      19.391  -1.469  -6.352  1.00  3.64           C  
ATOM    345  O   THR A  21      18.782  -1.359  -7.412  1.00  3.64           O  
ATOM    346  CB  THR A  21      17.832  -2.524  -4.628  1.00  3.64           C  
ATOM    347  OG1 THR A  21      17.182  -2.272  -3.376  1.00  3.64           O  
ATOM    348  CG2 THR A  21      18.722  -3.755  -4.497  1.00  3.64           C  
ATOM    349  H   THR A  21      17.143  -0.099  -5.943  1.00  3.64           H  
ATOM    350  HA  THR A  21      19.395  -1.089  -4.249  1.00  3.64           H  
ATOM    351  HB  THR A  21      17.076  -2.712  -5.379  1.00  3.64           H  
ATOM    352  HG1 THR A  21      17.823  -1.926  -2.745  1.00  3.64           H  
ATOM    353 1HG2 THR A  21      18.113  -4.612  -4.213  1.00  3.64           H  
ATOM    354 2HG2 THR A  21      19.178  -3.952  -5.434  1.00  3.64           H  
ATOM    355 3HG2 THR A  21      19.486  -3.584  -3.741  1.00  3.64           H  
ATOM    356  N   ILE A  22      20.704  -1.695  -6.290  1.00  3.88           N  
ATOM    357  CA  ILE A  22      21.505  -1.835  -7.511  1.00  3.88           C  
ATOM    358  C   ILE A  22      21.536  -3.289  -8.011  1.00  3.88           C  
ATOM    359  O   ILE A  22      21.864  -3.554  -9.169  1.00  3.88           O  
ATOM    360  CB  ILE A  22      22.928  -1.316  -7.267  1.00  3.88           C  
ATOM    361  CG1 ILE A  22      23.588  -0.940  -8.553  1.00  3.88           C  
ATOM    362  CG2 ILE A  22      23.739  -2.343  -6.569  1.00  3.88           C  
ATOM    363  CD1 ILE A  22      22.960   0.251  -9.202  1.00  3.88           C  
ATOM    364  H   ILE A  22      21.158  -1.759  -5.391  1.00  3.88           H  
ATOM    365  HA  ILE A  22      21.053  -1.224  -8.289  1.00  3.88           H  
ATOM    366  HB  ILE A  22      22.882  -0.431  -6.668  1.00  3.88           H  
ATOM    367 1HG1 ILE A  22      24.635  -0.711  -8.356  1.00  3.88           H  
ATOM    368 2HG1 ILE A  22      23.532  -1.780  -9.242  1.00  3.88           H  
ATOM    369 1HG2 ILE A  22      24.739  -1.967  -6.397  1.00  3.88           H  
ATOM    370 2HG2 ILE A  22      23.272  -2.574  -5.633  1.00  3.88           H  
ATOM    371 3HG2 ILE A  22      23.799  -3.229  -7.170  1.00  3.88           H  
ATOM    372 1HD1 ILE A  22      23.487   0.479 -10.129  1.00  3.88           H  
ATOM    373 2HD1 ILE A  22      21.913   0.038  -9.420  1.00  3.88           H  
ATOM    374 3HD1 ILE A  22      23.024   1.105  -8.528  1.00  3.88           H  
ATOM    375  N   PHE A  23      21.142  -4.205  -7.130  1.00  4.26           N  
ATOM    376  CA  PHE A  23      21.085  -5.645  -7.368  1.00  4.26           C  
ATOM    377  C   PHE A  23      22.434  -6.236  -7.750  1.00  4.26           C  
ATOM    378  O   PHE A  23      23.463  -5.576  -7.677  1.00  4.26           O  
ATOM    379  CB  PHE A  23      20.042  -5.963  -8.439  1.00  4.26           C  
ATOM    380  CG  PHE A  23      18.661  -5.614  -8.004  1.00  4.26           C  
ATOM    381  CD1 PHE A  23      18.102  -4.398  -8.352  1.00  4.26           C  
ATOM    382  CD2 PHE A  23      17.922  -6.488  -7.229  1.00  4.26           C  
ATOM    383  CE1 PHE A  23      16.833  -4.065  -7.943  1.00  4.26           C  
ATOM    384  CE2 PHE A  23      16.648  -6.158  -6.817  1.00  4.26           C  
ATOM    385  CZ  PHE A  23      16.102  -4.943  -7.176  1.00  4.26           C  
ATOM    386  H   PHE A  23      20.881  -3.870  -6.219  1.00  4.26           H  
ATOM    387  HA  PHE A  23      20.759  -6.121  -6.445  1.00  4.26           H  
ATOM    388 1HB  PHE A  23      20.260  -5.426  -9.355  1.00  4.26           H  
ATOM    389 2HB  PHE A  23      20.059  -7.022  -8.675  1.00  4.26           H  
ATOM    390  HD1 PHE A  23      18.678  -3.694  -8.956  1.00  4.26           H  
ATOM    391  HD2 PHE A  23      18.357  -7.447  -6.944  1.00  4.26           H  
ATOM    392  HE1 PHE A  23      16.410  -3.100  -8.224  1.00  4.26           H  
ATOM    393  HE2 PHE A  23      16.074  -6.855  -6.207  1.00  4.26           H  
ATOM    394  HZ  PHE A  23      15.099  -4.677  -6.850  1.00  4.26           H  
ATOM    395  N   ALA A  24      22.461  -7.523  -8.066  1.00  4.76           N  
ATOM    396  CA  ALA A  24      23.728  -8.126  -8.438  1.00  4.76           C  
ATOM    397  C   ALA A  24      23.500  -9.364  -9.296  1.00  4.76           C  
ATOM    398  O   ALA A  24      22.452  -9.999  -9.181  1.00  4.76           O  
ATOM    399  CB  ALA A  24      24.509  -8.498  -7.180  1.00  4.76           C  
ATOM    400  H   ALA A  24      21.613  -8.070  -8.085  1.00  4.76           H  
ATOM    401  HA  ALA A  24      24.275  -7.390  -9.014  1.00  4.76           H  
ATOM    402 1HB  ALA A  24      25.467  -8.934  -7.440  1.00  4.76           H  
ATOM    403 2HB  ALA A  24      24.679  -7.615  -6.578  1.00  4.76           H  
ATOM    404 3HB  ALA A  24      23.941  -9.223  -6.603  1.00  4.76           H  
ATOM    405  N   PRO A  25      24.444  -9.713 -10.185  1.00  5.34           N  
ATOM    406  CA  PRO A  25      24.459 -10.927 -10.970  1.00  5.34           C  
ATOM    407  C   PRO A  25      24.809 -12.107 -10.068  1.00  5.34           C  
ATOM    408  O   PRO A  25      25.458 -11.923  -9.039  1.00  5.34           O  
ATOM    409  CB  PRO A  25      25.534 -10.625 -12.026  1.00  5.34           C  
ATOM    410  CG  PRO A  25      26.464  -9.665 -11.355  1.00  5.34           C  
ATOM    411  CD  PRO A  25      25.585  -8.805 -10.471  1.00  5.34           C  
ATOM    412  HA  PRO A  25      23.465 -11.046 -11.424  1.00  5.34           H  
ATOM    413 1HB  PRO A  25      26.049 -11.544 -12.329  1.00  5.34           H  
ATOM    414 2HB  PRO A  25      25.067 -10.207 -12.930  1.00  5.34           H  
ATOM    415 1HG  PRO A  25      27.204 -10.234 -10.787  1.00  5.34           H  
ATOM    416 2HG  PRO A  25      27.024  -9.081 -12.101  1.00  5.34           H  
ATOM    417 1HD  PRO A  25      26.153  -8.553  -9.573  1.00  5.34           H  
ATOM    418 2HD  PRO A  25      25.251  -7.913 -11.023  1.00  5.34           H  
ATOM    419  N   PRO A  26      24.497 -13.342 -10.479  1.00  5.90           N  
ATOM    420  CA  PRO A  26      24.799 -14.587  -9.786  1.00  5.90           C  
ATOM    421  C   PRO A  26      26.296 -14.839  -9.651  1.00  5.90           C  
ATOM    422  O   PRO A  26      26.724 -15.660  -8.841  1.00  5.90           O  
ATOM    423  CB  PRO A  26      24.126 -15.639 -10.675  1.00  5.90           C  
ATOM    424  CG  PRO A  26      24.028 -14.994 -12.039  1.00  5.90           C  
ATOM    425  CD  PRO A  26      23.776 -13.534 -11.756  1.00  5.90           C  
ATOM    426  HA  PRO A  26      24.329 -14.559  -8.792  1.00  5.90           H  
ATOM    427 1HB  PRO A  26      24.736 -16.555 -10.687  1.00  5.90           H  
ATOM    428 2HB  PRO A  26      23.145 -15.913 -10.258  1.00  5.90           H  
ATOM    429 1HG  PRO A  26      24.963 -15.165 -12.600  1.00  5.90           H  
ATOM    430 2HG  PRO A  26      23.220 -15.461 -12.622  1.00  5.90           H  
ATOM    431 1HD  PRO A  26      24.198 -12.951 -12.574  1.00  5.90           H  
ATOM    432 2HD  PRO A  26      22.700 -13.342 -11.620  1.00  5.90           H  
ATOM    433  N   ASN A  27      27.093 -14.132 -10.448  1.00  6.31           N  
ATOM    434  CA  ASN A  27      28.534 -14.292 -10.425  1.00  6.31           C  
ATOM    435  C   ASN A  27      29.227 -13.307  -9.467  1.00  6.31           C  
ATOM    436  O   ASN A  27      30.458 -13.280  -9.393  1.00  6.31           O  
ATOM    437  CB  ASN A  27      29.070 -14.134 -11.831  1.00  6.31           C  
ATOM    438  CG  ASN A  27      28.643 -15.265 -12.728  1.00  6.31           C  
ATOM    439  OD1 ASN A  27      28.579 -16.426 -12.308  1.00  6.31           O  
ATOM    440  ND2 ASN A  27      28.341 -14.947 -13.962  1.00  6.31           N  
ATOM    441  H   ASN A  27      26.698 -13.469 -11.092  1.00  6.31           H  
ATOM    442  HA  ASN A  27      28.763 -15.299 -10.074  1.00  6.31           H  
ATOM    443 1HB  ASN A  27      28.712 -13.191 -12.250  1.00  6.31           H  
ATOM    444 2HB  ASN A  27      30.159 -14.091 -11.805  1.00  6.31           H  
ATOM    445 1HD2 ASN A  27      28.050 -15.656 -14.606  1.00  6.31           H  
ATOM    446 2HD2 ASN A  27      28.406 -13.996 -14.264  1.00  6.31           H  
ATOM    447  N   THR A  28      28.445 -12.518  -8.722  1.00  6.43           N  
ATOM    448  CA  THR A  28      29.008 -11.590  -7.746  1.00  6.43           C  
ATOM    449  C   THR A  28      28.590 -11.941  -6.321  1.00  6.43           C  
ATOM    450  O   THR A  28      27.409 -11.943  -5.979  1.00  6.43           O  
ATOM    451  CB  THR A  28      28.625 -10.139  -8.088  1.00  6.43           C  
ATOM    452  OG1 THR A  28      29.182  -9.794  -9.365  1.00  6.43           O  
ATOM    453  CG2 THR A  28      29.082  -9.163  -7.028  1.00  6.43           C  
ATOM    454  H   THR A  28      27.430 -12.553  -8.824  1.00  6.43           H  
ATOM    455  HA  THR A  28      30.094 -11.660  -7.792  1.00  6.43           H  
ATOM    456  HB  THR A  28      27.541 -10.078  -8.162  1.00  6.43           H  
ATOM    457  HG1 THR A  28      30.117 -10.026  -9.378  1.00  6.43           H  
ATOM    458 1HG2 THR A  28      28.779  -8.159  -7.300  1.00  6.43           H  
ATOM    459 2HG2 THR A  28      28.618  -9.433  -6.093  1.00  6.43           H  
ATOM    460 3HG2 THR A  28      30.165  -9.199  -6.926  1.00  6.43           H  
ATOM    461  N   SER A  29      29.591 -12.227  -5.484  1.00  6.22           N  
ATOM    462  CA  SER A  29      29.387 -12.625  -4.089  1.00  6.22           C  
ATOM    463  C   SER A  29      29.221 -11.449  -3.120  1.00  6.22           C  
ATOM    464  O   SER A  29      28.908 -11.642  -1.945  1.00  6.22           O  
ATOM    465  CB  SER A  29      30.542 -13.500  -3.647  1.00  6.22           C  
ATOM    466  OG  SER A  29      31.740 -12.776  -3.606  1.00  6.22           O  
ATOM    467  H   SER A  29      30.535 -12.197  -5.844  1.00  6.22           H  
ATOM    468  HA  SER A  29      28.474 -13.220  -4.043  1.00  6.22           H  
ATOM    469 1HB  SER A  29      30.330 -13.917  -2.663  1.00  6.22           H  
ATOM    470 2HB  SER A  29      30.643 -14.333  -4.341  1.00  6.22           H  
ATOM    471  HG  SER A  29      31.671 -12.196  -2.844  1.00  6.22           H  
ATOM    472  N   ASP A  30      29.469 -10.241  -3.612  1.00  5.73           N  
ATOM    473  CA  ASP A  30      29.400  -9.023  -2.811  1.00  5.73           C  
ATOM    474  C   ASP A  30      28.929  -7.847  -3.648  1.00  5.73           C  
ATOM    475  O   ASP A  30      29.666  -7.356  -4.506  1.00  5.73           O  
ATOM    476  CB  ASP A  30      30.746  -8.670  -2.177  1.00  5.73           C  
ATOM    477  CG  ASP A  30      30.651  -7.440  -1.221  1.00  5.73           C  
ATOM    478  OD1 ASP A  30      29.590  -6.821  -1.166  1.00  5.73           O  
ATOM    479  OD2 ASP A  30      31.624  -7.148  -0.561  1.00  5.73           O  
ATOM    480  H   ASP A  30      29.713 -10.175  -4.586  1.00  5.73           H  
ATOM    481  HA  ASP A  30      28.677  -9.179  -2.010  1.00  5.73           H  
ATOM    482 1HB  ASP A  30      31.114  -9.526  -1.607  1.00  5.73           H  
ATOM    483 2HB  ASP A  30      31.475  -8.454  -2.958  1.00  5.73           H  
ATOM    484  N   MET A  31      27.703  -7.392  -3.382  1.00  5.08           N  
ATOM    485  CA  MET A  31      27.057  -6.318  -4.134  1.00  5.08           C  
ATOM    486  C   MET A  31      27.880  -5.026  -4.146  1.00  5.08           C  
ATOM    487  O   MET A  31      27.702  -4.198  -5.044  1.00  5.08           O  
ATOM    488  CB  MET A  31      25.654  -6.048  -3.597  1.00  5.08           C  
ATOM    489  CG  MET A  31      24.830  -5.126  -4.495  1.00  5.08           C  
ATOM    490  SD  MET A  31      23.126  -4.875  -3.919  1.00  5.08           S  
ATOM    491  CE  MET A  31      22.477  -6.530  -4.047  1.00  5.08           C  
ATOM    492  H   MET A  31      27.194  -7.832  -2.629  1.00  5.08           H  
ATOM    493  HA  MET A  31      26.958  -6.648  -5.168  1.00  5.08           H  
ATOM    494 1HB  MET A  31      25.116  -6.989  -3.494  1.00  5.08           H  
ATOM    495 2HB  MET A  31      25.721  -5.591  -2.608  1.00  5.08           H  
ATOM    496 1HG  MET A  31      25.317  -4.162  -4.556  1.00  5.08           H  
ATOM    497 2HG  MET A  31      24.795  -5.531  -5.500  1.00  5.08           H  
ATOM    498 1HE  MET A  31      21.430  -6.537  -3.745  1.00  5.08           H  
ATOM    499 2HE  MET A  31      22.568  -6.882  -5.059  1.00  5.08           H  
ATOM    500 3HE  MET A  31      23.047  -7.191  -3.395  1.00  5.08           H  
ATOM    501  N   GLU A  32      28.800  -4.849  -3.184  1.00  4.41           N  
ATOM    502  CA  GLU A  32      29.647  -3.658  -3.175  1.00  4.41           C  
ATOM    503  C   GLU A  32      30.301  -3.488  -4.539  1.00  4.41           C  
ATOM    504  O   GLU A  32      30.461  -2.368  -5.019  1.00  4.41           O  
ATOM    505  CB  GLU A  32      30.746  -3.764  -2.117  1.00  4.41           C  
ATOM    506  CG  GLU A  32      31.707  -2.561  -2.037  1.00  4.41           C  
ATOM    507  CD  GLU A  32      31.067  -1.295  -1.539  1.00  4.41           C  
ATOM    508  OE1 GLU A  32      30.058  -1.374  -0.875  1.00  4.41           O  
ATOM    509  OE2 GLU A  32      31.593  -0.241  -1.815  1.00  4.41           O  
ATOM    510  H   GLU A  32      28.941  -5.568  -2.460  1.00  4.41           H  
ATOM    511  HA  GLU A  32      29.032  -2.784  -2.970  1.00  4.41           H  
ATOM    512 1HB  GLU A  32      30.293  -3.904  -1.136  1.00  4.41           H  
ATOM    513 2HB  GLU A  32      31.348  -4.653  -2.318  1.00  4.41           H  
ATOM    514 1HG  GLU A  32      32.531  -2.821  -1.374  1.00  4.41           H  
ATOM    515 2HG  GLU A  32      32.120  -2.384  -3.031  1.00  4.41           H  
ATOM    516  N   ALA A  33      30.680  -4.610  -5.160  1.00  3.82           N  
ATOM    517  CA  ALA A  33      31.343  -4.627  -6.453  1.00  3.82           C  
ATOM    518  C   ALA A  33      30.485  -3.981  -7.536  1.00  3.82           C  
ATOM    519  O   ALA A  33      31.002  -3.436  -8.508  1.00  3.82           O  
ATOM    520  CB  ALA A  33      31.660  -6.055  -6.840  1.00  3.82           C  
ATOM    521  H   ALA A  33      30.464  -5.509  -4.725  1.00  3.82           H  
ATOM    522  HA  ALA A  33      32.268  -4.059  -6.366  1.00  3.82           H  
ATOM    523 1HB  ALA A  33      32.178  -6.070  -7.796  1.00  3.82           H  
ATOM    524 2HB  ALA A  33      32.288  -6.509  -6.075  1.00  3.82           H  
ATOM    525 3HB  ALA A  33      30.730  -6.613  -6.920  1.00  3.82           H  
ATOM    526  N   VAL A  34      29.170  -4.080  -7.399  1.00  3.34           N  
ATOM    527  CA  VAL A  34      28.249  -3.549  -8.383  1.00  3.34           C  
ATOM    528  C   VAL A  34      28.130  -2.043  -8.174  1.00  3.34           C  
ATOM    529  O   VAL A  34      28.124  -1.264  -9.128  1.00  3.34           O  
ATOM    530  CB  VAL A  34      26.878  -4.211  -8.247  1.00  3.34           C  
ATOM    531  CG1 VAL A  34      25.921  -3.590  -9.222  1.00  3.34           C  
ATOM    532  CG2 VAL A  34      27.010  -5.701  -8.436  1.00  3.34           C  
ATOM    533  H   VAL A  34      28.782  -4.495  -6.560  1.00  3.34           H  
ATOM    534  HA  VAL A  34      28.645  -3.741  -9.381  1.00  3.34           H  
ATOM    535  HB  VAL A  34      26.483  -4.013  -7.249  1.00  3.34           H  
ATOM    536 1HG1 VAL A  34      24.932  -4.039  -9.110  1.00  3.34           H  
ATOM    537 2HG1 VAL A  34      25.870  -2.536  -9.024  1.00  3.34           H  
ATOM    538 3HG1 VAL A  34      26.277  -3.751 -10.237  1.00  3.34           H  
ATOM    539 1HG2 VAL A  34      26.039  -6.149  -8.313  1.00  3.34           H  
ATOM    540 2HG2 VAL A  34      27.395  -5.915  -9.431  1.00  3.34           H  
ATOM    541 3HG2 VAL A  34      27.692  -6.095  -7.686  1.00  3.34           H  
ATOM    542  N   TRP A  35      28.035  -1.637  -6.904  1.00  2.99           N  
ATOM    543  CA  TRP A  35      27.923  -0.217  -6.559  1.00  2.99           C  
ATOM    544  C   TRP A  35      29.220   0.515  -6.936  1.00  2.99           C  
ATOM    545  O   TRP A  35      29.199   1.647  -7.424  1.00  2.99           O  
ATOM    546  CB  TRP A  35      27.722  -0.042  -5.043  1.00  2.99           C  
ATOM    547  CG  TRP A  35      26.357  -0.418  -4.463  1.00  2.99           C  
ATOM    548  CD1 TRP A  35      26.099  -1.509  -3.694  1.00  2.99           C  
ATOM    549  CD2 TRP A  35      25.097   0.312  -4.548  1.00  2.99           C  
ATOM    550  NE1 TRP A  35      24.781  -1.521  -3.302  1.00  2.99           N  
ATOM    551  CE2 TRP A  35      24.153  -0.418  -3.811  1.00  2.99           C  
ATOM    552  CE3 TRP A  35      24.701   1.503  -5.173  1.00  2.99           C  
ATOM    553  CZ2 TRP A  35      22.833  -0.003  -3.681  1.00  2.99           C  
ATOM    554  CZ3 TRP A  35      23.370   1.920  -5.041  1.00  2.99           C  
ATOM    555  CH2 TRP A  35      22.463   1.183  -4.314  1.00  2.99           C  
ATOM    556  H   TRP A  35      28.043  -2.347  -6.169  1.00  2.99           H  
ATOM    557  HA  TRP A  35      27.088   0.220  -7.107  1.00  2.99           H  
ATOM    558 1HB  TRP A  35      28.472  -0.642  -4.520  1.00  2.99           H  
ATOM    559 2HB  TRP A  35      27.917   0.995  -4.780  1.00  2.99           H  
ATOM    560  HD1 TRP A  35      26.829  -2.263  -3.426  1.00  2.99           H  
ATOM    561  HE1 TRP A  35      24.347  -2.232  -2.730  1.00  2.99           H  
ATOM    562  HE3 TRP A  35      25.414   2.089  -5.750  1.00  2.99           H  
ATOM    563  HZ2 TRP A  35      22.099  -0.571  -3.107  1.00  2.99           H  
ATOM    564  HZ3 TRP A  35      23.067   2.844  -5.529  1.00  2.99           H  
ATOM    565  HH2 TRP A  35      21.429   1.536  -4.230  1.00  2.99           H  
ATOM    566  N   LYS A  36      30.347  -0.178  -6.764  1.00  2.77           N  
ATOM    567  CA  LYS A  36      31.692   0.315  -7.045  1.00  2.77           C  
ATOM    568  C   LYS A  36      31.862   0.822  -8.469  1.00  2.77           C  
ATOM    569  O   LYS A  36      32.619   1.764  -8.706  1.00  2.77           O  
ATOM    570  CB  LYS A  36      32.718  -0.787  -6.776  1.00  2.77           C  
ATOM    571  CG  LYS A  36      34.170  -0.383  -6.963  1.00  2.77           C  
ATOM    572  CD  LYS A  36      35.104  -1.532  -6.583  1.00  2.77           C  
ATOM    573  CE  LYS A  36      36.567  -1.161  -6.797  1.00  2.77           C  
ATOM    574  NZ  LYS A  36      37.481  -2.280  -6.433  1.00  2.77           N  
ATOM    575  H   LYS A  36      30.280  -1.104  -6.348  1.00  2.77           H  
ATOM    576  HA  LYS A  36      31.893   1.145  -6.369  1.00  2.77           H  
ATOM    577 1HB  LYS A  36      32.599  -1.153  -5.756  1.00  2.77           H  
ATOM    578 2HB  LYS A  36      32.524  -1.621  -7.445  1.00  2.77           H  
ATOM    579 1HG  LYS A  36      34.334  -0.116  -8.010  1.00  2.77           H  
ATOM    580 2HG  LYS A  36      34.390   0.484  -6.343  1.00  2.77           H  
ATOM    581 1HD  LYS A  36      34.948  -1.788  -5.533  1.00  2.77           H  
ATOM    582 2HD  LYS A  36      34.862  -2.405  -7.190  1.00  2.77           H  
ATOM    583 1HE  LYS A  36      36.720  -0.905  -7.844  1.00  2.77           H  
ATOM    584 2HE  LYS A  36      36.808  -0.294  -6.183  1.00  2.77           H  
ATOM    585 1HZ  LYS A  36      38.438  -1.997  -6.587  1.00  2.77           H  
ATOM    586 2HZ  LYS A  36      37.353  -2.516  -5.458  1.00  2.77           H  
ATOM    587 3HZ  LYS A  36      37.273  -3.086  -7.005  1.00  2.77           H  
ATOM    588  N   GLU A  37      31.193   0.184  -9.426  1.00  2.67           N  
ATOM    589  CA  GLU A  37      31.334   0.567 -10.823  1.00  2.67           C  
ATOM    590  C   GLU A  37      30.409   1.712 -11.248  1.00  2.67           C  
ATOM    591  O   GLU A  37      30.427   2.110 -12.415  1.00  2.67           O  
ATOM    592  CB  GLU A  37      31.128  -0.634 -11.753  1.00  2.67           C  
ATOM    593  CG  GLU A  37      32.211  -1.718 -11.652  1.00  2.67           C  
ATOM    594  CD  GLU A  37      32.017  -2.862 -12.647  1.00  2.67           C  
ATOM    595  OE1 GLU A  37      31.062  -2.831 -13.392  1.00  2.67           O  
ATOM    596  OE2 GLU A  37      32.841  -3.750 -12.670  1.00  2.67           O  
ATOM    597  H   GLU A  37      30.570  -0.578  -9.177  1.00  2.67           H  
ATOM    598  HA  GLU A  37      32.358   0.912 -10.965  1.00  2.67           H  
ATOM    599 1HB  GLU A  37      30.169  -1.103 -11.521  1.00  2.67           H  
ATOM    600 2HB  GLU A  37      31.085  -0.293 -12.787  1.00  2.67           H  
ATOM    601 1HG  GLU A  37      33.183  -1.259 -11.823  1.00  2.67           H  
ATOM    602 2HG  GLU A  37      32.204  -2.120 -10.636  1.00  2.67           H  
ATOM    603  N   ALA A  38      29.576   2.229 -10.336  1.00  2.66           N  
ATOM    604  CA  ALA A  38      28.695   3.335 -10.700  1.00  2.66           C  
ATOM    605  C   ALA A  38      29.560   4.510 -11.136  1.00  2.66           C  
ATOM    606  O   ALA A  38      30.621   4.758 -10.559  1.00  2.66           O  
ATOM    607  CB  ALA A  38      27.799   3.707  -9.538  1.00  2.66           C  
ATOM    608  H   ALA A  38      29.568   1.885  -9.376  1.00  2.66           H  
ATOM    609  HA  ALA A  38      28.077   3.033 -11.548  1.00  2.66           H  
ATOM    610 1HB  ALA A  38      27.153   4.532  -9.838  1.00  2.66           H  
ATOM    611 2HB  ALA A  38      27.192   2.846  -9.256  1.00  2.66           H  
ATOM    612 3HB  ALA A  38      28.411   4.002  -8.695  1.00  2.66           H  
ATOM    613  N   LYS A  39      29.131   5.239 -12.158  1.00  2.73           N  
ATOM    614  CA  LYS A  39      29.963   6.333 -12.648  1.00  2.73           C  
ATOM    615  C   LYS A  39      29.725   7.654 -11.911  1.00  2.73           C  
ATOM    616  O   LYS A  39      28.601   7.946 -11.521  1.00  2.73           O  
ATOM    617  CB  LYS A  39      29.724   6.511 -14.150  1.00  2.73           C  
ATOM    618  CG  LYS A  39      30.178   5.338 -14.986  1.00  2.73           C  
ATOM    619  CD  LYS A  39      29.908   5.584 -16.460  1.00  2.73           C  
ATOM    620  CE  LYS A  39      30.356   4.406 -17.309  1.00  2.73           C  
ATOM    621  NZ  LYS A  39      30.061   4.622 -18.752  1.00  2.73           N  
ATOM    622  H   LYS A  39      28.225   5.034 -12.604  1.00  2.73           H  
ATOM    623  HA  LYS A  39      30.993   6.022 -12.500  1.00  2.73           H  
ATOM    624 1HB  LYS A  39      28.670   6.630 -14.324  1.00  2.73           H  
ATOM    625 2HB  LYS A  39      30.207   7.408 -14.522  1.00  2.73           H  
ATOM    626 1HG  LYS A  39      31.243   5.168 -14.834  1.00  2.73           H  
ATOM    627 2HG  LYS A  39      29.633   4.444 -14.667  1.00  2.73           H  
ATOM    628 1HD  LYS A  39      28.833   5.734 -16.601  1.00  2.73           H  
ATOM    629 2HD  LYS A  39      30.432   6.483 -16.785  1.00  2.73           H  
ATOM    630 1HE  LYS A  39      31.428   4.263 -17.184  1.00  2.73           H  
ATOM    631 2HE  LYS A  39      29.838   3.507 -16.971  1.00  2.73           H  
ATOM    632 1HZ  LYS A  39      30.370   3.820 -19.282  1.00  2.73           H  
ATOM    633 2HZ  LYS A  39      29.063   4.744 -18.873  1.00  2.73           H  
ATOM    634 3HZ  LYS A  39      30.543   5.447 -19.077  1.00  2.73           H  
ATOM    635  N   PRO A  40      30.728   8.543 -11.813  1.00  2.85           N  
ATOM    636  CA  PRO A  40      30.624   9.867 -11.211  1.00  2.85           C  
ATOM    637  C   PRO A  40      29.643  10.757 -11.976  1.00  2.85           C  
ATOM    638  O   PRO A  40      29.140  11.740 -11.439  1.00  2.85           O  
ATOM    639  CB  PRO A  40      32.065  10.383 -11.285  1.00  2.85           C  
ATOM    640  CG  PRO A  40      32.714   9.590 -12.397  1.00  2.85           C  
ATOM    641  CD  PRO A  40      32.084   8.220 -12.315  1.00  2.85           C  
ATOM    642  HA  PRO A  40      30.311   9.759 -10.165  1.00  2.85           H  
ATOM    643 1HB  PRO A  40      32.058  11.465 -11.491  1.00  2.85           H  
ATOM    644 2HB  PRO A  40      32.562  10.244 -10.314  1.00  2.85           H  
ATOM    645 1HG  PRO A  40      32.523  10.090 -13.368  1.00  2.85           H  
ATOM    646 2HG  PRO A  40      33.804   9.568 -12.262  1.00  2.85           H  
ATOM    647 1HD  PRO A  40      32.081   7.796 -13.319  1.00  2.85           H  
ATOM    648 2HD  PRO A  40      32.618   7.581 -11.593  1.00  2.85           H  
ATOM    649  N   ASP A  41      29.336  10.379 -13.217  1.00  3.00           N  
ATOM    650  CA  ASP A  41      28.402  11.110 -14.059  1.00  3.00           C  
ATOM    651  C   ASP A  41      26.964  10.620 -13.851  1.00  3.00           C  
ATOM    652  O   ASP A  41      26.024  11.149 -14.449  1.00  3.00           O  
ATOM    653  CB  ASP A  41      28.797  10.944 -15.521  1.00  3.00           C  
ATOM    654  CG  ASP A  41      30.132  11.598 -15.841  1.00  3.00           C  
ATOM    655  OD1 ASP A  41      30.386  12.670 -15.347  1.00  3.00           O  
ATOM    656  OD2 ASP A  41      30.896  11.006 -16.561  1.00  3.00           O  
ATOM    657  H   ASP A  41      29.779   9.566 -13.609  1.00  3.00           H  
ATOM    658  HA  ASP A  41      28.449  12.167 -13.794  1.00  3.00           H  
ATOM    659 1HB  ASP A  41      28.859   9.881 -15.759  1.00  3.00           H  
ATOM    660 2HB  ASP A  41      28.027  11.380 -16.157  1.00  3.00           H  
ATOM    661  N   GLU A  42      26.802   9.605 -12.999  1.00  3.17           N  
ATOM    662  CA  GLU A  42      25.509   9.040 -12.623  1.00  3.17           C  
ATOM    663  C   GLU A  42      25.234   9.397 -11.159  1.00  3.17           C  
ATOM    664  O   GLU A  42      24.112   9.728 -10.756  1.00  3.17           O  
ATOM    665  CB  GLU A  42      25.550   7.509 -12.786  1.00  3.17           C  
ATOM    666  CG  GLU A  42      25.752   7.017 -14.224  1.00  3.17           C  
ATOM    667  CD  GLU A  42      26.073   5.526 -14.307  1.00  3.17           C  
ATOM    668  OE1 GLU A  42      26.358   4.943 -13.276  1.00  3.17           O  
ATOM    669  OE2 GLU A  42      26.050   4.985 -15.387  1.00  3.17           O  
ATOM    670  H   GLU A  42      27.617   9.199 -12.554  1.00  3.17           H  
ATOM    671  HA  GLU A  42      24.726   9.467 -13.250  1.00  3.17           H  
ATOM    672 1HB  GLU A  42      26.349   7.095 -12.174  1.00  3.17           H  
ATOM    673 2HB  GLU A  42      24.617   7.085 -12.421  1.00  3.17           H  
ATOM    674 1HG  GLU A  42      24.839   7.210 -14.786  1.00  3.17           H  
ATOM    675 2HG  GLU A  42      26.552   7.590 -14.686  1.00  3.17           H  
ATOM    676  N   LEU A  43      26.305   9.398 -10.367  1.00  3.34           N  
ATOM    677  CA  LEU A  43      26.244   9.621  -8.926  1.00  3.34           C  
ATOM    678  C   LEU A  43      26.130  11.095  -8.551  1.00  3.34           C  
ATOM    679  O   LEU A  43      27.050  11.684  -7.992  1.00  3.34           O  
ATOM    680  CB  LEU A  43      27.513   9.031  -8.299  1.00  3.34           C  
ATOM    681  CG  LEU A  43      27.691   7.508  -8.453  1.00  3.34           C  
ATOM    682  CD1 LEU A  43      29.077   7.120  -7.959  1.00  3.34           C  
ATOM    683  CD2 LEU A  43      26.604   6.804  -7.655  1.00  3.34           C  
ATOM    684  H   LEU A  43      27.198   9.136 -10.773  1.00  3.34           H  
ATOM    685  HA  LEU A  43      25.376   9.096  -8.534  1.00  3.34           H  
ATOM    686 1HB  LEU A  43      28.372   9.510  -8.762  1.00  3.34           H  
ATOM    687 2HB  LEU A  43      27.515   9.264  -7.237  1.00  3.34           H  
ATOM    688  HG  LEU A  43      27.604   7.222  -9.491  1.00  3.34           H  
ATOM    689 1HD1 LEU A  43      29.225   6.052  -8.060  1.00  3.34           H  
ATOM    690 2HD1 LEU A  43      29.827   7.642  -8.556  1.00  3.34           H  
ATOM    691 3HD1 LEU A  43      29.183   7.401  -6.914  1.00  3.34           H  
ATOM    692 1HD2 LEU A  43      26.717   5.729  -7.746  1.00  3.34           H  
ATOM    693 2HD2 LEU A  43      26.684   7.087  -6.605  1.00  3.34           H  
ATOM    694 3HD2 LEU A  43      25.628   7.101  -8.037  1.00  3.34           H  
ATOM    695  N   MET A  44      24.966  11.676  -8.845  1.00  3.49           N  
ATOM    696  CA  MET A  44      24.709  13.101  -8.595  1.00  3.49           C  
ATOM    697  C   MET A  44      24.552  13.418  -7.109  1.00  3.49           C  
ATOM    698  O   MET A  44      24.840  14.530  -6.664  1.00  3.49           O  
ATOM    699  CB  MET A  44      23.440  13.534  -9.325  1.00  3.49           C  
ATOM    700  CG  MET A  44      23.542  13.478 -10.834  1.00  3.49           C  
ATOM    701  SD  MET A  44      24.853  14.513 -11.486  1.00  3.49           S  
ATOM    702  CE  MET A  44      26.123  13.284 -11.684  1.00  3.49           C  
ATOM    703  H   MET A  44      24.274  11.099  -9.322  1.00  3.49           H  
ATOM    704  HA  MET A  44      25.556  13.673  -8.972  1.00  3.49           H  
ATOM    705 1HB  MET A  44      22.612  12.896  -9.014  1.00  3.49           H  
ATOM    706 2HB  MET A  44      23.185  14.554  -9.032  1.00  3.49           H  
ATOM    707 1HG  MET A  44      23.730  12.447 -11.144  1.00  3.49           H  
ATOM    708 2HG  MET A  44      22.597  13.798 -11.274  1.00  3.49           H  
ATOM    709 1HE  MET A  44      27.020  13.735 -12.108  1.00  3.49           H  
ATOM    710 2HE  MET A  44      26.365  12.845 -10.728  1.00  3.49           H  
ATOM    711 3HE  MET A  44      25.754  12.520 -12.342  1.00  3.49           H  
ATOM    712  N   ASP A  45      24.100  12.419  -6.360  1.00  3.62           N  
ATOM    713  CA  ASP A  45      23.810  12.511  -4.936  1.00  3.62           C  
ATOM    714  C   ASP A  45      24.280  11.244  -4.242  1.00  3.62           C  
ATOM    715  O   ASP A  45      24.280  10.165  -4.841  1.00  3.62           O  
ATOM    716  CB  ASP A  45      22.299  12.644  -4.693  1.00  3.62           C  
ATOM    717  CG  ASP A  45      21.677  13.931  -5.224  1.00  3.62           C  
ATOM    718  OD1 ASP A  45      21.848  14.962  -4.616  1.00  3.62           O  
ATOM    719  OD2 ASP A  45      21.035  13.866  -6.249  1.00  3.62           O  
ATOM    720  H   ASP A  45      23.932  11.541  -6.823  1.00  3.62           H  
ATOM    721  HA  ASP A  45      24.338  13.365  -4.512  1.00  3.62           H  
ATOM    722 1HB  ASP A  45      21.792  11.799  -5.155  1.00  3.62           H  
ATOM    723 2HB  ASP A  45      22.106  12.577  -3.619  1.00  3.62           H  
ATOM    724  N   SER A  46      24.648  11.354  -2.971  1.00  3.74           N  
ATOM    725  CA  SER A  46      24.965  10.148  -2.224  1.00  3.74           C  
ATOM    726  C   SER A  46      23.666   9.386  -2.028  1.00  3.74           C  
ATOM    727  O   SER A  46      22.588   9.979  -2.129  1.00  3.74           O  
ATOM    728  CB  SER A  46      25.586  10.491  -0.887  1.00  3.74           C  
ATOM    729  OG  SER A  46      24.652  11.112  -0.051  1.00  3.74           O  
ATOM    730  H   SER A  46      24.673  12.257  -2.521  1.00  3.74           H  
ATOM    731  HA  SER A  46      25.655   9.530  -2.801  1.00  3.74           H  
ATOM    732 1HB  SER A  46      25.952   9.580  -0.414  1.00  3.74           H  
ATOM    733 2HB  SER A  46      26.439  11.149  -1.039  1.00  3.74           H  
ATOM    734  HG  SER A  46      23.943  10.471   0.068  1.00  3.74           H  
ATOM    735  N   LYS A  47      23.758   8.094  -1.735  1.00  3.88           N  
ATOM    736  CA  LYS A  47      22.562   7.283  -1.545  1.00  3.88           C  
ATOM    737  C   LYS A  47      22.633   6.504  -0.244  1.00  3.88           C  
ATOM    738  O   LYS A  47      23.720   6.145   0.210  1.00  3.88           O  
ATOM    739  CB  LYS A  47      22.394   6.343  -2.745  1.00  3.88           C  
ATOM    740  CG  LYS A  47      22.207   7.109  -4.077  1.00  3.88           C  
ATOM    741  CD  LYS A  47      21.951   6.215  -5.277  1.00  3.88           C  
ATOM    742  CE  LYS A  47      21.873   7.075  -6.547  1.00  3.88           C  
ATOM    743  NZ  LYS A  47      21.519   6.283  -7.753  1.00  3.88           N  
ATOM    744  H   LYS A  47      24.668   7.664  -1.661  1.00  3.88           H  
ATOM    745  HA  LYS A  47      21.695   7.941  -1.491  1.00  3.88           H  
ATOM    746 1HB  LYS A  47      23.271   5.704  -2.839  1.00  3.88           H  
ATOM    747 2HB  LYS A  47      21.529   5.697  -2.588  1.00  3.88           H  
ATOM    748 1HG  LYS A  47      21.369   7.801  -3.973  1.00  3.88           H  
ATOM    749 2HG  LYS A  47      23.100   7.697  -4.290  1.00  3.88           H  
ATOM    750 1HD  LYS A  47      22.757   5.489  -5.380  1.00  3.88           H  
ATOM    751 2HD  LYS A  47      21.007   5.679  -5.153  1.00  3.88           H  
ATOM    752 1HE  LYS A  47      21.126   7.853  -6.403  1.00  3.88           H  
ATOM    753 2HE  LYS A  47      22.846   7.544  -6.709  1.00  3.88           H  
ATOM    754 1HZ  LYS A  47      21.480   6.888  -8.558  1.00  3.88           H  
ATOM    755 2HZ  LYS A  47      22.201   5.560  -7.907  1.00  3.88           H  
ATOM    756 3HZ  LYS A  47      20.596   5.861  -7.604  1.00  3.88           H  
ATOM    757  N   LEU A  48      21.481   6.230   0.354  1.00  4.05           N  
ATOM    758  CA  LEU A  48      21.473   5.440   1.575  1.00  4.05           C  
ATOM    759  C   LEU A  48      21.481   3.967   1.228  1.00  4.05           C  
ATOM    760  O   LEU A  48      20.866   3.558   0.241  1.00  4.05           O  
ATOM    761  CB  LEU A  48      20.240   5.753   2.425  1.00  4.05           C  
ATOM    762  CG  LEU A  48      20.105   7.204   2.883  1.00  4.05           C  
ATOM    763  CD1 LEU A  48      18.811   7.358   3.667  1.00  4.05           C  
ATOM    764  CD2 LEU A  48      21.312   7.587   3.716  1.00  4.05           C  
ATOM    765  H   LEU A  48      20.611   6.556  -0.045  1.00  4.05           H  
ATOM    766  HA  LEU A  48      22.370   5.666   2.151  1.00  4.05           H  
ATOM    767 1HB  LEU A  48      19.351   5.502   1.850  1.00  4.05           H  
ATOM    768 2HB  LEU A  48      20.263   5.121   3.313  1.00  4.05           H  
ATOM    769  HG  LEU A  48      20.047   7.856   2.011  1.00  4.05           H  
ATOM    770 1HD1 LEU A  48      18.695   8.394   3.985  1.00  4.05           H  
ATOM    771 2HD1 LEU A  48      17.976   7.076   3.041  1.00  4.05           H  
ATOM    772 3HD1 LEU A  48      18.837   6.712   4.544  1.00  4.05           H  
ATOM    773 1HD2 LEU A  48      21.217   8.624   4.039  1.00  4.05           H  
ATOM    774 2HD2 LEU A  48      21.370   6.938   4.591  1.00  4.05           H  
ATOM    775 3HD2 LEU A  48      22.218   7.472   3.119  1.00  4.05           H  
ATOM    776  N   ARG A  49      22.168   3.181   2.044  1.00  4.29           N  
ATOM    777  CA  ARG A  49      22.249   1.741   1.862  1.00  4.29           C  
ATOM    778  C   ARG A  49      22.030   0.998   3.170  1.00  4.29           C  
ATOM    779  O   ARG A  49      22.474   1.442   4.230  1.00  4.29           O  
ATOM    780  CB  ARG A  49      23.609   1.363   1.289  1.00  4.29           C  
ATOM    781  CG  ARG A  49      23.866   1.808  -0.164  1.00  4.29           C  
ATOM    782  CD  ARG A  49      25.265   1.574  -0.553  1.00  4.29           C  
ATOM    783  NE  ARG A  49      25.623   0.179  -0.456  1.00  4.29           N  
ATOM    784  CZ  ARG A  49      26.879  -0.285  -0.547  1.00  4.29           C  
ATOM    785  NH1 ARG A  49      27.877   0.528  -0.750  1.00  4.29           N  
ATOM    786  NH2 ARG A  49      27.140  -1.568  -0.432  1.00  4.29           N  
ATOM    787  H   ARG A  49      22.656   3.600   2.823  1.00  4.29           H  
ATOM    788  HA  ARG A  49      21.474   1.435   1.159  1.00  4.29           H  
ATOM    789 1HB  ARG A  49      24.393   1.798   1.906  1.00  4.29           H  
ATOM    790 2HB  ARG A  49      23.727   0.280   1.327  1.00  4.29           H  
ATOM    791 1HG  ARG A  49      23.219   1.249  -0.840  1.00  4.29           H  
ATOM    792 2HG  ARG A  49      23.668   2.874  -0.272  1.00  4.29           H  
ATOM    793 1HD  ARG A  49      25.408   1.888  -1.588  1.00  4.29           H  
ATOM    794 2HD  ARG A  49      25.928   2.144   0.096  1.00  4.29           H  
ATOM    795  HE  ARG A  49      24.883  -0.489  -0.299  1.00  4.29           H  
ATOM    796 1HH1 ARG A  49      27.726   1.518  -0.845  1.00  4.29           H  
ATOM    797 2HH1 ARG A  49      28.824   0.124  -0.812  1.00  4.29           H  
ATOM    798 1HH2 ARG A  49      26.402  -2.234  -0.270  1.00  4.29           H  
ATOM    799 2HH2 ARG A  49      28.126  -1.858  -0.510  1.00  4.29           H  
ATOM    800  N   CYS A  50      21.358  -0.142   3.087  1.00  4.64           N  
ATOM    801  CA  CYS A  50      21.134  -0.995   4.245  1.00  4.64           C  
ATOM    802  C   CYS A  50      20.794  -2.411   3.810  1.00  4.64           C  
ATOM    803  O   CYS A  50      20.592  -2.674   2.624  1.00  4.64           O  
ATOM    804  CB  CYS A  50      20.016  -0.437   5.121  1.00  4.64           C  
ATOM    805  SG  CYS A  50      18.420  -0.418   4.335  1.00  4.64           S  
ATOM    806  H   CYS A  50      21.002  -0.436   2.189  1.00  4.64           H  
ATOM    807  HA  CYS A  50      22.050  -1.025   4.836  1.00  4.64           H  
ATOM    808 1HB  CYS A  50      19.934  -1.032   6.029  1.00  4.64           H  
ATOM    809 2HB  CYS A  50      20.260   0.582   5.422  1.00  4.64           H  
ATOM    810  HG  CYS A  50      18.279  -1.744   4.275  1.00  4.64           H  
ATOM    811  N   VAL A  51      20.719  -3.316   4.776  1.00  5.09           N  
ATOM    812  CA  VAL A  51      20.369  -4.703   4.509  1.00  5.09           C  
ATOM    813  C   VAL A  51      19.083  -5.096   5.208  1.00  5.09           C  
ATOM    814  O   VAL A  51      18.898  -4.813   6.392  1.00  5.09           O  
ATOM    815  CB  VAL A  51      21.503  -5.643   4.963  1.00  5.09           C  
ATOM    816  CG1 VAL A  51      21.100  -7.108   4.747  1.00  5.09           C  
ATOM    817  CG2 VAL A  51      22.765  -5.315   4.176  1.00  5.09           C  
ATOM    818  H   VAL A  51      20.909  -3.036   5.727  1.00  5.09           H  
ATOM    819  HA  VAL A  51      20.226  -4.826   3.435  1.00  5.09           H  
ATOM    820  HB  VAL A  51      21.686  -5.504   6.029  1.00  5.09           H  
ATOM    821 1HG1 VAL A  51      21.910  -7.758   5.077  1.00  5.09           H  
ATOM    822 2HG1 VAL A  51      20.207  -7.338   5.323  1.00  5.09           H  
ATOM    823 3HG1 VAL A  51      20.905  -7.282   3.690  1.00  5.09           H  
ATOM    824 1HG2 VAL A  51      23.573  -5.972   4.496  1.00  5.09           H  
ATOM    825 2HG2 VAL A  51      22.576  -5.462   3.111  1.00  5.09           H  
ATOM    826 3HG2 VAL A  51      23.053  -4.280   4.352  1.00  5.09           H  
ATOM    827  N   PHE A  52      18.195  -5.743   4.466  1.00  5.65           N  
ATOM    828  CA  PHE A  52      16.940  -6.203   5.028  1.00  5.65           C  
ATOM    829  C   PHE A  52      16.979  -7.703   5.282  1.00  5.65           C  
ATOM    830  O   PHE A  52      16.818  -8.514   4.369  1.00  5.65           O  
ATOM    831  CB  PHE A  52      15.790  -5.873   4.086  1.00  5.65           C  
ATOM    832  CG  PHE A  52      15.565  -4.421   3.911  1.00  5.65           C  
ATOM    833  CD1 PHE A  52      16.271  -3.706   2.955  1.00  5.65           C  
ATOM    834  CD2 PHE A  52      14.646  -3.756   4.700  1.00  5.65           C  
ATOM    835  CE1 PHE A  52      16.052  -2.360   2.788  1.00  5.65           C  
ATOM    836  CE2 PHE A  52      14.429  -2.406   4.541  1.00  5.65           C  
ATOM    837  CZ  PHE A  52      15.131  -1.706   3.580  1.00  5.65           C  
ATOM    838  H   PHE A  52      18.408  -5.927   3.496  1.00  5.65           H  
ATOM    839  HA  PHE A  52      16.774  -5.696   5.978  1.00  5.65           H  
ATOM    840 1HB  PHE A  52      15.979  -6.312   3.109  1.00  5.65           H  
ATOM    841 2HB  PHE A  52      14.876  -6.303   4.462  1.00  5.65           H  
ATOM    842  HD1 PHE A  52      17.001  -4.222   2.329  1.00  5.65           H  
ATOM    843  HD2 PHE A  52      14.091  -4.313   5.455  1.00  5.65           H  
ATOM    844  HE1 PHE A  52      16.612  -1.808   2.032  1.00  5.65           H  
ATOM    845  HE2 PHE A  52      13.702  -1.891   5.169  1.00  5.65           H  
ATOM    846  HZ  PHE A  52      14.962  -0.638   3.450  1.00  5.65           H  
ATOM    847  N   GLU A  53      17.174  -8.082   6.535  1.00  6.24           N  
ATOM    848  CA  GLU A  53      17.305  -9.494   6.880  1.00  6.24           C  
ATOM    849  C   GLU A  53      15.930 -10.121   7.065  1.00  6.24           C  
ATOM    850  O   GLU A  53      15.479 -10.344   8.190  1.00  6.24           O  
ATOM    851  CB  GLU A  53      18.146  -9.661   8.149  1.00  6.24           C  
ATOM    852  CG  GLU A  53      19.599  -9.183   8.010  1.00  6.24           C  
ATOM    853  CD  GLU A  53      20.416  -9.378   9.273  1.00  6.24           C  
ATOM    854  OE1 GLU A  53      19.848  -9.747  10.274  1.00  6.24           O  
ATOM    855  OE2 GLU A  53      21.606  -9.163   9.232  1.00  6.24           O  
ATOM    856  H   GLU A  53      17.276  -7.379   7.253  1.00  6.24           H  
ATOM    857  HA  GLU A  53      17.805 -10.011   6.061  1.00  6.24           H  
ATOM    858 1HB  GLU A  53      17.686  -9.103   8.964  1.00  6.24           H  
ATOM    859 2HB  GLU A  53      18.162 -10.712   8.438  1.00  6.24           H  
ATOM    860 1HG  GLU A  53      20.073  -9.726   7.192  1.00  6.24           H  
ATOM    861 2HG  GLU A  53      19.593  -8.124   7.747  1.00  6.24           H  
ATOM    862  N   MET A  54      15.274 -10.377   5.941  1.00  6.78           N  
ATOM    863  CA  MET A  54      13.896 -10.849   5.929  1.00  6.78           C  
ATOM    864  C   MET A  54      13.453 -11.274   4.533  1.00  6.78           C  
ATOM    865  O   MET A  54      14.192 -11.971   3.838  1.00  6.78           O  
ATOM    866  OXT MET A  54      12.268 -11.157   4.227  1.00  6.78           O  
ATOM    867  CB  MET A  54      13.006  -9.724   6.451  1.00  6.78           C  
ATOM    868  CG  MET A  54      13.058  -8.485   5.574  1.00  6.78           C  
ATOM    869  SD  MET A  54      12.410  -7.021   6.378  1.00  6.78           S  
ATOM    870  CE  MET A  54      13.741  -6.693   7.536  1.00  6.78           C  
ATOM    871  H   MET A  54      15.755 -10.142   5.072  1.00  6.78           H  
ATOM    872  HA  MET A  54      13.819 -11.713   6.587  1.00  6.78           H  
ATOM    873 1HB  MET A  54      11.972 -10.065   6.483  1.00  6.78           H  
ATOM    874 2HB  MET A  54      13.287  -9.445   7.465  1.00  6.78           H  
ATOM    875 1HG  MET A  54      14.085  -8.302   5.291  1.00  6.78           H  
ATOM    876 2HG  MET A  54      12.485  -8.660   4.666  1.00  6.78           H  
ATOM    877 1HE  MET A  54      13.498  -5.810   8.128  1.00  6.78           H  
ATOM    878 2HE  MET A  54      13.868  -7.554   8.198  1.00  6.78           H  
ATOM    879 3HE  MET A  54      14.659  -6.520   6.995  1.00  6.78           H  
TER     880
ENDMDL

REMARK ID 696469 MODEL 4 VAPA_D78
PFRMAT TS
TARGET VAPA_D78
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   MET A   1       0.842   0.666   0.567  1.00 10.49           N  
ATOM      2  CA  MET A   1       2.001   0.508  -0.302  1.00 10.49           C  
ATOM      3  C   MET A   1       2.722   1.825  -0.598  1.00 10.49           C  
ATOM      4  O   MET A   1       3.612   2.232   0.149  1.00 10.49           O  
ATOM      5  CB  MET A   1       1.612  -0.176  -1.610  1.00 10.49           C  
ATOM      6  CG  MET A   1       1.188  -1.633  -1.477  1.00 10.49           C  
ATOM      7  SD  MET A   1       0.666  -2.323  -3.067  1.00 10.49           S  
ATOM      8  CE  MET A   1       2.237  -2.335  -3.944  1.00 10.49           C  
ATOM      9 1H   MET A   1       0.637  -0.218   1.013  1.00 10.49           H  
ATOM     10 2H   MET A   1       1.046   1.352   1.281  1.00 10.49           H  
ATOM     11 3H   MET A   1       0.042   0.957   0.031  1.00 10.49           H  
ATOM     12  HA  MET A   1       2.717  -0.140   0.210  1.00 10.49           H  
ATOM     13 1HB  MET A   1       0.791   0.359  -2.077  1.00 10.49           H  
ATOM     14 2HB  MET A   1       2.461  -0.144  -2.295  1.00 10.49           H  
ATOM     15 1HG  MET A   1       2.022  -2.220  -1.099  1.00 10.49           H  
ATOM     16 2HG  MET A   1       0.360  -1.713  -0.775  1.00 10.49           H  
ATOM     17 1HE  MET A   1       2.092  -2.733  -4.949  1.00 10.49           H  
ATOM     18 2HE  MET A   1       2.624  -1.316  -4.007  1.00 10.49           H  
ATOM     19 3HE  MET A   1       2.954  -2.960  -3.407  1.00 10.49           H  
ATOM     20  N   LEU A   2       2.339   2.493  -1.692  1.00 10.56           N  
ATOM     21  CA  LEU A   2       3.012   3.721  -2.136  1.00 10.56           C  
ATOM     22  C   LEU A   2       2.691   5.014  -1.379  1.00 10.56           C  
ATOM     23  O   LEU A   2       3.498   5.940  -1.408  1.00 10.56           O  
ATOM     24  CB  LEU A   2       2.736   3.920  -3.623  1.00 10.56           C  
ATOM     25  CG  LEU A   2       3.340   2.842  -4.516  1.00 10.56           C  
ATOM     26  CD1 LEU A   2       2.935   3.094  -5.955  1.00 10.56           C  
ATOM     27  CD2 LEU A   2       4.850   2.850  -4.357  1.00 10.56           C  
ATOM     28  H   LEU A   2       1.599   2.129  -2.281  1.00 10.56           H  
ATOM     29  HA  LEU A   2       4.082   3.550  -2.018  1.00 10.56           H  
ATOM     30 1HB  LEU A   2       1.662   3.921  -3.793  1.00 10.56           H  
ATOM     31 2HB  LEU A   2       3.133   4.887  -3.935  1.00 10.56           H  
ATOM     32  HG  LEU A   2       2.955   1.870  -4.226  1.00 10.56           H  
ATOM     33 1HD1 LEU A   2       3.360   2.320  -6.590  1.00 10.56           H  
ATOM     34 2HD1 LEU A   2       1.848   3.072  -6.025  1.00 10.56           H  
ATOM     35 3HD1 LEU A   2       3.299   4.071  -6.272  1.00 10.56           H  
ATOM     36 1HD2 LEU A   2       5.281   2.076  -4.990  1.00 10.56           H  
ATOM     37 2HD2 LEU A   2       5.249   3.823  -4.655  1.00 10.56           H  
ATOM     38 3HD2 LEU A   2       5.108   2.657  -3.316  1.00 10.56           H  
ATOM     39  N   GLN A   3       1.541   5.070  -0.695  1.00 11.11           N  
ATOM     40  CA  GLN A   3       1.120   6.269   0.035  1.00 11.11           C  
ATOM     41  C   GLN A   3       1.155   7.579  -0.763  1.00 11.11           C  
ATOM     42  O   GLN A   3       2.178   8.260  -0.776  1.00 11.11           O  
ATOM     43  CB  GLN A   3       1.925   6.516   1.311  1.00 11.11           C  
ATOM     44  CG  GLN A   3       1.389   7.755   2.067  1.00 11.11           C  
ATOM     45  CD  GLN A   3       2.066   8.036   3.406  1.00 11.11           C  
ATOM     46  OE1 GLN A   3       3.107   7.454   3.740  1.00 11.11           O  
ATOM     47  NE2 GLN A   3       1.469   8.934   4.194  1.00 11.11           N  
ATOM     48  H   GLN A   3       0.937   4.267  -0.691  1.00 11.11           H  
ATOM     49  HA  GLN A   3       0.111   6.071   0.377  1.00 11.11           H  
ATOM     50 1HB  GLN A   3       1.872   5.650   1.961  1.00 11.11           H  
ATOM     51 2HB  GLN A   3       2.978   6.695   1.072  1.00 11.11           H  
ATOM     52 1HG  GLN A   3       1.540   8.640   1.433  1.00 11.11           H  
ATOM     53 2HG  GLN A   3       0.326   7.624   2.257  1.00 11.11           H  
ATOM     54 1HE2 GLN A   3       1.863   9.166   5.086  1.00 11.11           H  
ATOM     55 2HE2 GLN A   3       0.622   9.387   3.894  1.00 11.11           H  
ATOM     56  N   PRO A   4       0.097   7.954  -1.496  1.00 12.24           N  
ATOM     57  CA  PRO A   4       0.056   9.210  -2.213  1.00 12.24           C  
ATOM     58  C   PRO A   4       0.059  10.336  -1.177  1.00 12.24           C  
ATOM     59  O   PRO A   4      -0.463  10.165  -0.069  1.00 12.24           O  
ATOM     60  CB  PRO A   4      -1.256   9.101  -3.011  1.00 12.24           C  
ATOM     61  CG  PRO A   4      -2.114   8.130  -2.231  1.00 12.24           C  
ATOM     62  CD  PRO A   4      -1.145   7.144  -1.579  1.00 12.24           C  
ATOM     63  HA  PRO A   4       0.936   9.275  -2.885  1.00 12.24           H  
ATOM     64 1HB  PRO A   4      -1.723  10.092  -3.116  1.00 12.24           H  
ATOM     65 2HB  PRO A   4      -1.037   8.745  -4.034  1.00 12.24           H  
ATOM     66 1HG  PRO A   4      -2.705   8.671  -1.479  1.00 12.24           H  
ATOM     67 2HG  PRO A   4      -2.833   7.646  -2.905  1.00 12.24           H  
ATOM     68 1HD  PRO A   4      -1.546   6.923  -0.575  1.00 12.24           H  
ATOM     69 2HD  PRO A   4      -0.994   6.242  -2.195  1.00 12.24           H  
ATOM     70  N   PHE A   5       0.621  11.484  -1.538  1.00 14.03           N  
ATOM     71  CA  PHE A   5       0.680  12.640  -0.638  1.00 14.03           C  
ATOM     72  C   PHE A   5      -0.004  13.884  -1.196  1.00 14.03           C  
ATOM     73  O   PHE A   5      -0.017  14.111  -2.403  1.00 14.03           O  
ATOM     74  CB  PHE A   5       2.141  13.002  -0.319  1.00 14.03           C  
ATOM     75  CG  PHE A   5       2.894  11.976   0.491  1.00 14.03           C  
ATOM     76  CD1 PHE A   5       3.524  10.904  -0.111  1.00 14.03           C  
ATOM     77  CD2 PHE A   5       2.994  12.105   1.863  1.00 14.03           C  
ATOM     78  CE1 PHE A   5       4.228   9.980   0.638  1.00 14.03           C  
ATOM     79  CE2 PHE A   5       3.698  11.188   2.610  1.00 14.03           C  
ATOM     80  CZ  PHE A   5       4.314  10.122   1.992  1.00 14.03           C  
ATOM     81  H   PHE A   5       1.030  11.555  -2.460  1.00 14.03           H  
ATOM     82  HA  PHE A   5       0.181  12.379   0.296  1.00 14.03           H  
ATOM     83 1HB  PHE A   5       2.687  13.153  -1.243  1.00 14.03           H  
ATOM     84 2HB  PHE A   5       2.162  13.951   0.222  1.00 14.03           H  
ATOM     85  HD1 PHE A   5       3.459  10.784  -1.192  1.00 14.03           H  
ATOM     86  HD2 PHE A   5       2.510  12.956   2.351  1.00 14.03           H  
ATOM     87  HE1 PHE A   5       4.703   9.126   0.144  1.00 14.03           H  
ATOM     88  HE2 PHE A   5       3.765  11.301   3.693  1.00 14.03           H  
ATOM     89  HZ  PHE A   5       4.858   9.391   2.597  1.00 14.03           H  
ATOM     90  N   ASP A   6      -0.536  14.704  -0.296  1.00 16.39           N  
ATOM     91  CA  ASP A   6      -1.107  15.986  -0.690  1.00 16.39           C  
ATOM     92  C   ASP A   6      -0.031  17.061  -0.753  1.00 16.39           C  
ATOM     93  O   ASP A   6       0.876  17.080   0.080  1.00 16.39           O  
ATOM     94  CB  ASP A   6      -2.183  16.415   0.305  1.00 16.39           C  
ATOM     95  CG  ASP A   6      -3.416  15.525   0.275  1.00 16.39           C  
ATOM     96  OD1 ASP A   6      -3.618  14.840  -0.697  1.00 16.39           O  
ATOM     97  OD2 ASP A   6      -4.134  15.530   1.238  1.00 16.39           O  
ATOM     98  H   ASP A   6      -0.515  14.447   0.678  1.00 16.39           H  
ATOM     99  HA  ASP A   6      -1.548  15.895  -1.678  1.00 16.39           H  
ATOM    100 1HB  ASP A   6      -1.769  16.410   1.315  1.00 16.39           H  
ATOM    101 2HB  ASP A   6      -2.479  17.443   0.083  1.00 16.39           H  
ATOM    102  N   TYR A   7      -0.154  17.963  -1.724  1.00 19.07           N  
ATOM    103  CA  TYR A   7       0.748  19.105  -1.878  1.00 19.07           C  
ATOM    104  C   TYR A   7      -0.052  20.387  -2.065  1.00 19.07           C  
ATOM    105  O   TYR A   7      -1.143  20.352  -2.641  1.00 19.07           O  
ATOM    106  CB  TYR A   7       1.670  18.904  -3.083  1.00 19.07           C  
ATOM    107  CG  TYR A   7       2.573  17.690  -2.995  1.00 19.07           C  
ATOM    108  CD1 TYR A   7       2.097  16.451  -3.388  1.00 19.07           C  
ATOM    109  CD2 TYR A   7       3.879  17.819  -2.538  1.00 19.07           C  
ATOM    110  CE1 TYR A   7       2.904  15.345  -3.319  1.00 19.07           C  
ATOM    111  CE2 TYR A   7       4.694  16.707  -2.473  1.00 19.07           C  
ATOM    112  CZ  TYR A   7       4.202  15.469  -2.858  1.00 19.07           C  
ATOM    113  OH  TYR A   7       5.009  14.351  -2.789  1.00 19.07           O  
ATOM    114  H   TYR A   7      -0.917  17.850  -2.380  1.00 19.07           H  
ATOM    115  HA  TYR A   7       1.358  19.219  -0.972  1.00 19.07           H  
ATOM    116 1HB  TYR A   7       1.067  18.811  -3.987  1.00 19.07           H  
ATOM    117 2HB  TYR A   7       2.300  19.786  -3.194  1.00 19.07           H  
ATOM    118  HD1 TYR A   7       1.076  16.355  -3.749  1.00 19.07           H  
ATOM    119  HD2 TYR A   7       4.258  18.801  -2.231  1.00 19.07           H  
ATOM    120  HE1 TYR A   7       2.513  14.378  -3.623  1.00 19.07           H  
ATOM    121  HE2 TYR A   7       5.724  16.797  -2.110  1.00 19.07           H  
ATOM    122  HH  TYR A   7       5.880  14.603  -2.475  1.00 19.07           H  
ATOM    123  N   ASP A   8       0.477  21.512  -1.590  1.00 21.24           N  
ATOM    124  CA  ASP A   8      -0.127  22.822  -1.822  1.00 21.24           C  
ATOM    125  C   ASP A   8       0.345  23.374  -3.177  1.00 21.24           C  
ATOM    126  O   ASP A   8       1.542  23.564  -3.369  1.00 21.24           O  
ATOM    127  CB  ASP A   8       0.138  23.782  -0.644  1.00 21.24           C  
ATOM    128  CG  ASP A   8      -0.500  25.217  -0.786  1.00 21.24           C  
ATOM    129  OD1 ASP A   8      -0.745  25.675  -1.899  1.00 21.24           O  
ATOM    130  OD2 ASP A   8      -0.722  25.831   0.225  1.00 21.24           O  
ATOM    131  H   ASP A   8       1.381  21.487  -1.092  1.00 21.24           H  
ATOM    132  HA  ASP A   8      -1.202  22.680  -1.819  1.00 21.24           H  
ATOM    133 1HB  ASP A   8      -0.282  23.331   0.255  1.00 21.24           H  
ATOM    134 2HB  ASP A   8       1.190  23.877  -0.458  1.00 21.24           H  
ATOM    135  N   PRO A   9      -0.531  23.608  -4.170  1.00 21.72           N  
ATOM    136  CA  PRO A   9      -0.192  24.096  -5.499  1.00 21.72           C  
ATOM    137  C   PRO A   9       0.674  25.359  -5.491  1.00 21.72           C  
ATOM    138  O   PRO A   9       1.356  25.654  -6.475  1.00 21.72           O  
ATOM    139  CB  PRO A   9      -1.563  24.408  -6.105  1.00 21.72           C  
ATOM    140  CG  PRO A   9      -2.512  23.484  -5.401  1.00 21.72           C  
ATOM    141  CD  PRO A   9      -1.984  23.384  -3.978  1.00 21.72           C  
ATOM    142  HA  PRO A   9       0.308  23.289  -6.064  1.00 21.72           H  
ATOM    143 1HB  PRO A   9      -1.805  25.475  -5.941  1.00 21.72           H  
ATOM    144 2HB  PRO A   9      -1.546  24.256  -7.194  1.00 21.72           H  
ATOM    145 1HG  PRO A   9      -3.531  23.901  -5.446  1.00 21.72           H  
ATOM    146 2HG  PRO A   9      -2.546  22.516  -5.919  1.00 21.72           H  
ATOM    147 1HD  PRO A   9      -2.422  24.159  -3.331  1.00 21.72           H  
ATOM    148 2HD  PRO A   9      -2.197  22.367  -3.644  1.00 21.72           H  
ATOM    149  N   ASN A  10       0.658  26.119  -4.390  1.00 20.01           N  
ATOM    150  CA  ASN A  10       1.422  27.353  -4.331  1.00 20.01           C  
ATOM    151  C   ASN A  10       2.849  27.168  -3.783  1.00 20.01           C  
ATOM    152  O   ASN A  10       3.599  28.137  -3.690  1.00 20.01           O  
ATOM    153  CB  ASN A  10       0.686  28.320  -3.436  1.00 20.01           C  
ATOM    154  CG  ASN A  10      -0.635  28.716  -3.975  1.00 20.01           C  
ATOM    155  OD1 ASN A  10      -0.776  29.547  -4.885  1.00 20.01           O  
ATOM    156  ND2 ASN A  10      -1.645  28.093  -3.421  1.00 20.01           N  
ATOM    157  H   ASN A  10       0.097  25.857  -3.571  1.00 20.01           H  
ATOM    158  HA  ASN A  10       1.501  27.765  -5.337  1.00 20.01           H  
ATOM    159 1HB  ASN A  10       0.545  27.850  -2.456  1.00 20.01           H  
ATOM    160 2HB  ASN A  10       1.301  29.210  -3.286  1.00 20.01           H  
ATOM    161 1HD2 ASN A  10      -2.580  28.279  -3.715  1.00 20.01           H  
ATOM    162 2HD2 ASN A  10      -1.452  27.387  -2.697  1.00 20.01           H  
ATOM    163  N   GLU A  11       3.242  25.927  -3.450  1.00 16.73           N  
ATOM    164  CA  GLU A  11       4.610  25.702  -2.956  1.00 16.73           C  
ATOM    165  C   GLU A  11       5.634  25.967  -4.047  1.00 16.73           C  
ATOM    166  O   GLU A  11       6.728  26.477  -3.792  1.00 16.73           O  
ATOM    167  CB  GLU A  11       4.818  24.245  -2.489  1.00 16.73           C  
ATOM    168  CG  GLU A  11       4.075  23.859  -1.223  1.00 16.73           C  
ATOM    169  CD  GLU A  11       4.207  22.366  -0.803  1.00 16.73           C  
ATOM    170  OE1 GLU A  11       5.311  21.864  -0.794  1.00 16.73           O  
ATOM    171  OE2 GLU A  11       3.193  21.737  -0.518  1.00 16.73           O  
ATOM    172  H   GLU A  11       2.590  25.149  -3.519  1.00 16.73           H  
ATOM    173  HA  GLU A  11       4.801  26.380  -2.127  1.00 16.73           H  
ATOM    174 1HB  GLU A  11       4.495  23.571  -3.277  1.00 16.73           H  
ATOM    175 2HB  GLU A  11       5.888  24.063  -2.325  1.00 16.73           H  
ATOM    176 1HG  GLU A  11       4.436  24.479  -0.401  1.00 16.73           H  
ATOM    177 2HG  GLU A  11       3.057  24.101  -1.401  1.00 16.73           H  
ATOM    178  N   LYS A  12       5.276  25.573  -5.268  1.00 13.10           N  
ATOM    179  CA  LYS A  12       6.077  25.652  -6.496  1.00 13.10           C  
ATOM    180  C   LYS A  12       7.346  24.794  -6.412  1.00 13.10           C  
ATOM    181  O   LYS A  12       7.485  23.788  -7.114  1.00 13.10           O  
ATOM    182  CB  LYS A  12       6.415  27.109  -6.826  1.00 13.10           C  
ATOM    183  CG  LYS A  12       5.179  27.987  -7.045  1.00 13.10           C  
ATOM    184  CD  LYS A  12       4.353  27.520  -8.247  1.00 13.10           C  
ATOM    185  CE  LYS A  12       3.133  28.407  -8.464  1.00 13.10           C  
ATOM    186  NZ  LYS A  12       2.312  27.953  -9.628  1.00 13.10           N  
ATOM    187  H   LYS A  12       4.344  25.190  -5.351  1.00 13.10           H  
ATOM    188  HA  LYS A  12       5.475  25.263  -7.317  1.00 13.10           H  
ATOM    189 1HB  LYS A  12       7.018  27.549  -6.030  1.00 13.10           H  
ATOM    190 2HB  LYS A  12       7.015  27.140  -7.736  1.00 13.10           H  
ATOM    191 1HG  LYS A  12       4.548  27.965  -6.155  1.00 13.10           H  
ATOM    192 2HG  LYS A  12       5.495  29.019  -7.216  1.00 13.10           H  
ATOM    193 1HD  LYS A  12       4.968  27.533  -9.147  1.00 13.10           H  
ATOM    194 2HD  LYS A  12       4.011  26.499  -8.071  1.00 13.10           H  
ATOM    195 1HE  LYS A  12       2.519  28.381  -7.566  1.00 13.10           H  
ATOM    196 2HE  LYS A  12       3.458  29.433  -8.639  1.00 13.10           H  
ATOM    197 1HZ  LYS A  12       1.513  28.559  -9.732  1.00 13.10           H  
ATOM    198 2HZ  LYS A  12       2.871  27.986 -10.464  1.00 13.10           H  
ATOM    199 3HZ  LYS A  12       1.994  27.003  -9.478  1.00 13.10           H  
ATOM    200  N   SER A  13       8.233  25.121  -5.478  1.00  9.96           N  
ATOM    201  CA  SER A  13       9.459  24.366  -5.263  1.00  9.96           C  
ATOM    202  C   SER A  13       9.174  23.203  -4.323  1.00  9.96           C  
ATOM    203  O   SER A  13       9.637  23.168  -3.186  1.00  9.96           O  
ATOM    204  CB  SER A  13      10.541  25.254  -4.678  1.00  9.96           C  
ATOM    205  OG  SER A  13      10.907  26.271  -5.578  1.00  9.96           O  
ATOM    206  H   SER A  13       8.028  25.925  -4.893  1.00  9.96           H  
ATOM    207  HA  SER A  13       9.801  23.966  -6.216  1.00  9.96           H  
ATOM    208 1HB  SER A  13      10.174  25.699  -3.753  1.00  9.96           H  
ATOM    209 2HB  SER A  13      11.412  24.650  -4.432  1.00  9.96           H  
ATOM    210  HG  SER A  13      11.563  26.802  -5.122  1.00  9.96           H  
ATOM    211  N   LYS A  14       8.379  22.270  -4.822  1.00  7.59           N  
ATOM    212  CA  LYS A  14       7.916  21.132  -4.033  1.00  7.59           C  
ATOM    213  C   LYS A  14       9.087  20.264  -3.598  1.00  7.59           C  
ATOM    214  O   LYS A  14      10.019  20.031  -4.365  1.00  7.59           O  
ATOM    215  CB  LYS A  14       6.918  20.314  -4.851  1.00  7.59           C  
ATOM    216  CG  LYS A  14       5.596  21.040  -5.110  1.00  7.59           C  
ATOM    217  CD  LYS A  14       4.652  20.209  -5.975  1.00  7.59           C  
ATOM    218  CE  LYS A  14       3.359  20.969  -6.270  1.00  7.59           C  
ATOM    219  NZ  LYS A  14       2.493  20.234  -7.246  1.00  7.59           N  
ATOM    220  H   LYS A  14       8.062  22.410  -5.778  1.00  7.59           H  
ATOM    221  HA  LYS A  14       7.416  21.508  -3.139  1.00  7.59           H  
ATOM    222 1HB  LYS A  14       7.358  20.059  -5.812  1.00  7.59           H  
ATOM    223 2HB  LYS A  14       6.702  19.382  -4.325  1.00  7.59           H  
ATOM    224 1HG  LYS A  14       5.105  21.247  -4.153  1.00  7.59           H  
ATOM    225 2HG  LYS A  14       5.792  21.997  -5.606  1.00  7.59           H  
ATOM    226 1HD  LYS A  14       5.145  19.961  -6.914  1.00  7.59           H  
ATOM    227 2HD  LYS A  14       4.407  19.282  -5.452  1.00  7.59           H  
ATOM    228 1HE  LYS A  14       2.806  21.109  -5.337  1.00  7.59           H  
ATOM    229 2HE  LYS A  14       3.605  21.948  -6.680  1.00  7.59           H  
ATOM    230 1HZ  LYS A  14       1.653  20.767  -7.416  1.00  7.59           H  
ATOM    231 2HZ  LYS A  14       2.997  20.117  -8.114  1.00  7.59           H  
ATOM    232 3HZ  LYS A  14       2.245  19.326  -6.882  1.00  7.59           H  
ATOM    233  N   HIS A  15       9.038  19.783  -2.355  1.00  5.97           N  
ATOM    234  CA  HIS A  15      10.083  18.898  -1.848  1.00  5.97           C  
ATOM    235  C   HIS A  15      10.068  17.580  -2.608  1.00  5.97           C  
ATOM    236  O   HIS A  15       8.998  17.046  -2.909  1.00  5.97           O  
ATOM    237  CB  HIS A  15       9.892  18.661  -0.337  1.00  5.97           C  
ATOM    238  CG  HIS A  15      11.022  17.914   0.348  1.00  5.97           C  
ATOM    239  ND1 HIS A  15      11.164  16.546   0.274  1.00  5.97           N  
ATOM    240  CD2 HIS A  15      12.049  18.358   1.111  1.00  5.97           C  
ATOM    241  CE1 HIS A  15      12.232  16.178   0.959  1.00  5.97           C  
ATOM    242  NE2 HIS A  15      12.787  17.259   1.479  1.00  5.97           N  
ATOM    243  H   HIS A  15       8.262  20.033  -1.760  1.00  5.97           H  
ATOM    244  HA  HIS A  15      11.058  19.357  -1.998  1.00  5.97           H  
ATOM    245 1HB  HIS A  15       9.769  19.621   0.164  1.00  5.97           H  
ATOM    246 2HB  HIS A  15       8.976  18.091  -0.177  1.00  5.97           H  
ATOM    247  HD1 HIS A  15      10.555  15.918  -0.207  1.00  5.97           H  
ATOM    248  HD2 HIS A  15      12.349  19.352   1.441  1.00  5.97           H  
ATOM    249  HE1 HIS A  15      12.518  15.128   1.014  1.00  5.97           H  
ATOM    250  N   LYS A  16      11.255  17.054  -2.907  1.00  4.94           N  
ATOM    251  CA  LYS A  16      11.378  15.772  -3.590  1.00  4.94           C  
ATOM    252  C   LYS A  16      12.194  14.794  -2.756  1.00  4.94           C  
ATOM    253  O   LYS A  16      13.090  15.192  -2.011  1.00  4.94           O  
ATOM    254  CB  LYS A  16      12.007  15.958  -4.970  1.00  4.94           C  
ATOM    255  CG  LYS A  16      11.148  16.784  -5.920  1.00  4.94           C  
ATOM    256  CD  LYS A  16      11.768  16.895  -7.300  1.00  4.94           C  
ATOM    257  CE  LYS A  16      10.894  17.737  -8.216  1.00  4.94           C  
ATOM    258  NZ  LYS A  16      11.480  17.864  -9.577  1.00  4.94           N  
ATOM    259  H   LYS A  16      12.090  17.554  -2.644  1.00  4.94           H  
ATOM    260  HA  LYS A  16      10.383  15.344  -3.721  1.00  4.94           H  
ATOM    261 1HB  LYS A  16      12.969  16.461  -4.865  1.00  4.94           H  
ATOM    262 2HB  LYS A  16      12.191  14.985  -5.424  1.00  4.94           H  
ATOM    263 1HG  LYS A  16      10.158  16.331  -6.001  1.00  4.94           H  
ATOM    264 2HG  LYS A  16      11.027  17.791  -5.514  1.00  4.94           H  
ATOM    265 1HD  LYS A  16      12.752  17.358  -7.222  1.00  4.94           H  
ATOM    266 2HD  LYS A  16      11.883  15.902  -7.734  1.00  4.94           H  
ATOM    267 1HE  LYS A  16       9.913  17.272  -8.296  1.00  4.94           H  
ATOM    268 2HE  LYS A  16      10.779  18.732  -7.783  1.00  4.94           H  
ATOM    269 1HZ  LYS A  16      10.873  18.428 -10.153  1.00  4.94           H  
ATOM    270 2HZ  LYS A  16      12.388  18.305  -9.513  1.00  4.94           H  
ATOM    271 3HZ  LYS A  16      11.579  16.948  -9.988  1.00  4.94           H  
ATOM    272  N   PHE A  17      11.880  13.516  -2.892  1.00  4.33           N  
ATOM    273  CA  PHE A  17      12.586  12.458  -2.182  1.00  4.33           C  
ATOM    274  C   PHE A  17      12.527  11.190  -3.014  1.00  4.33           C  
ATOM    275  O   PHE A  17      11.470  10.856  -3.553  1.00  4.33           O  
ATOM    276  CB  PHE A  17      11.918  12.201  -0.830  1.00  4.33           C  
ATOM    277  CG  PHE A  17      12.623  11.250   0.095  1.00  4.33           C  
ATOM    278  CD1 PHE A  17      13.614  11.712   0.940  1.00  4.33           C  
ATOM    279  CD2 PHE A  17      12.287   9.906   0.139  1.00  4.33           C  
ATOM    280  CE1 PHE A  17      14.241  10.860   1.817  1.00  4.33           C  
ATOM    281  CE2 PHE A  17      12.922   9.052   1.012  1.00  4.33           C  
ATOM    282  CZ  PHE A  17      13.898   9.527   1.851  1.00  4.33           C  
ATOM    283  H   PHE A  17      11.125  13.260  -3.514  1.00  4.33           H  
ATOM    284  HA  PHE A  17      13.628  12.747  -2.039  1.00  4.33           H  
ATOM    285 1HB  PHE A  17      11.807  13.150  -0.308  1.00  4.33           H  
ATOM    286 2HB  PHE A  17      10.915  11.812  -1.001  1.00  4.33           H  
ATOM    287  HD1 PHE A  17      13.886  12.773   0.916  1.00  4.33           H  
ATOM    288  HD2 PHE A  17      11.510   9.532  -0.525  1.00  4.33           H  
ATOM    289  HE1 PHE A  17      15.019  11.242   2.484  1.00  4.33           H  
ATOM    290  HE2 PHE A  17      12.646   7.997   1.040  1.00  4.33           H  
ATOM    291  HZ  PHE A  17      14.397   8.850   2.547  1.00  4.33           H  
ATOM    292  N   MET A  18      13.648  10.502  -3.145  1.00  3.98           N  
ATOM    293  CA  MET A  18      13.663   9.256  -3.895  1.00  3.98           C  
ATOM    294  C   MET A  18      14.686   8.267  -3.373  1.00  3.98           C  
ATOM    295  O   MET A  18      15.836   8.627  -3.123  1.00  3.98           O  
ATOM    296  CB  MET A  18      13.943   9.520  -5.371  1.00  3.98           C  
ATOM    297  CG  MET A  18      13.941   8.256  -6.243  1.00  3.98           C  
ATOM    298  SD  MET A  18      14.158   8.576  -7.999  1.00  3.98           S  
ATOM    299  CE  MET A  18      15.888   9.038  -8.058  1.00  3.98           C  
ATOM    300  H   MET A  18      14.491  10.828  -2.693  1.00  3.98           H  
ATOM    301  HA  MET A  18      12.682   8.790  -3.795  1.00  3.98           H  
ATOM    302 1HB  MET A  18      13.202  10.211  -5.768  1.00  3.98           H  
ATOM    303 2HB  MET A  18      14.922   9.992  -5.467  1.00  3.98           H  
ATOM    304 1HG  MET A  18      14.750   7.609  -5.918  1.00  3.98           H  
ATOM    305 2HG  MET A  18      13.002   7.717  -6.106  1.00  3.98           H  
ATOM    306 1HE  MET A  18      16.174   9.257  -9.092  1.00  3.98           H  
ATOM    307 2HE  MET A  18      16.047   9.921  -7.439  1.00  3.98           H  
ATOM    308 3HE  MET A  18      16.499   8.224  -7.680  1.00  3.98           H  
ATOM    309  N   VAL A  19      14.270   7.011  -3.281  1.00  3.78           N  
ATOM    310  CA  VAL A  19      15.141   5.916  -2.898  1.00  3.78           C  
ATOM    311  C   VAL A  19      15.119   4.849  -3.981  1.00  3.78           C  
ATOM    312  O   VAL A  19      14.050   4.453  -4.451  1.00  3.78           O  
ATOM    313  CB  VAL A  19      14.704   5.314  -1.551  1.00  3.78           C  
ATOM    314  CG1 VAL A  19      15.602   4.133  -1.184  1.00  3.78           C  
ATOM    315  CG2 VAL A  19      14.781   6.383  -0.488  1.00  3.78           C  
ATOM    316  H   VAL A  19      13.303   6.809  -3.496  1.00  3.78           H  
ATOM    317  HA  VAL A  19      16.163   6.289  -2.796  1.00  3.78           H  
ATOM    318  HB  VAL A  19      13.683   4.944  -1.631  1.00  3.78           H  
ATOM    319 1HG1 VAL A  19      15.278   3.715  -0.234  1.00  3.78           H  
ATOM    320 2HG1 VAL A  19      15.535   3.367  -1.958  1.00  3.78           H  
ATOM    321 3HG1 VAL A  19      16.638   4.473  -1.100  1.00  3.78           H  
ATOM    322 1HG2 VAL A  19      14.472   5.973   0.470  1.00  3.78           H  
ATOM    323 2HG2 VAL A  19      15.804   6.736  -0.420  1.00  3.78           H  
ATOM    324 3HG2 VAL A  19      14.132   7.202  -0.760  1.00  3.78           H  
ATOM    325  N   GLN A  20      16.297   4.407  -4.398  1.00  3.68           N  
ATOM    326  CA  GLN A  20      16.431   3.374  -5.419  1.00  3.68           C  
ATOM    327  C   GLN A  20      17.341   2.282  -4.895  1.00  3.68           C  
ATOM    328  O   GLN A  20      18.219   2.562  -4.077  1.00  3.68           O  
ATOM    329  CB  GLN A  20      17.004   3.957  -6.717  1.00  3.68           C  
ATOM    330  CG  GLN A  20      16.125   5.009  -7.363  1.00  3.68           C  
ATOM    331  CD  GLN A  20      16.664   5.517  -8.691  1.00  3.68           C  
ATOM    332  OE1 GLN A  20      17.875   5.658  -8.885  1.00  3.68           O  
ATOM    333  NE2 GLN A  20      15.755   5.797  -9.614  1.00  3.68           N  
ATOM    334  H   GLN A  20      17.134   4.787  -3.974  1.00  3.68           H  
ATOM    335  HA  GLN A  20      15.454   2.934  -5.626  1.00  3.68           H  
ATOM    336 1HB  GLN A  20      17.971   4.418  -6.507  1.00  3.68           H  
ATOM    337 2HB  GLN A  20      17.176   3.157  -7.437  1.00  3.68           H  
ATOM    338 1HG  GLN A  20      15.135   4.585  -7.523  1.00  3.68           H  
ATOM    339 2HG  GLN A  20      16.063   5.851  -6.684  1.00  3.68           H  
ATOM    340 1HE2 GLN A  20      16.035   6.138 -10.512  1.00  3.68           H  
ATOM    341 2HE2 GLN A  20      14.784   5.670  -9.408  1.00  3.68           H  
ATOM    342  N   THR A  21      17.165   1.052  -5.368  1.00  3.69           N  
ATOM    343  CA  THR A  21      18.057  -0.013  -4.936  1.00  3.69           C  
ATOM    344  C   THR A  21      18.911  -0.531  -6.069  1.00  3.69           C  
ATOM    345  O   THR A  21      18.414  -0.889  -7.138  1.00  3.69           O  
ATOM    346  CB  THR A  21      17.287  -1.193  -4.319  1.00  3.69           C  
ATOM    347  OG1 THR A  21      16.550  -0.735  -3.179  1.00  3.69           O  
ATOM    348  CG2 THR A  21      18.271  -2.289  -3.867  1.00  3.69           C  
ATOM    349  H   THR A  21      16.421   0.859  -6.024  1.00  3.69           H  
ATOM    350  HA  THR A  21      18.730   0.382  -4.175  1.00  3.69           H  
ATOM    351  HB  THR A  21      16.597  -1.610  -5.054  1.00  3.69           H  
ATOM    352  HG1 THR A  21      17.149  -0.282  -2.576  1.00  3.69           H  
ATOM    353 1HG2 THR A  21      17.715  -3.115  -3.424  1.00  3.69           H  
ATOM    354 2HG2 THR A  21      18.843  -2.660  -4.716  1.00  3.69           H  
ATOM    355 3HG2 THR A  21      18.960  -1.884  -3.125  1.00  3.69           H  
ATOM    356  N   ILE A  22      20.204  -0.568  -5.803  1.00  3.84           N  
ATOM    357  CA  ILE A  22      21.191  -1.087  -6.718  1.00  3.84           C  
ATOM    358  C   ILE A  22      21.585  -2.445  -6.191  1.00  3.84           C  
ATOM    359  O   ILE A  22      21.790  -2.609  -4.988  1.00  3.84           O  
ATOM    360  CB  ILE A  22      22.405  -0.161  -6.832  1.00  3.84           C  
ATOM    361  CG1 ILE A  22      21.942   1.231  -7.243  1.00  3.84           C  
ATOM    362  CG2 ILE A  22      23.398  -0.688  -7.835  1.00  3.84           C  
ATOM    363  CD1 ILE A  22      21.165   1.283  -8.540  1.00  3.84           C  
ATOM    364  H   ILE A  22      20.511  -0.231  -4.903  1.00  3.84           H  
ATOM    365  HA  ILE A  22      20.749  -1.208  -7.705  1.00  3.84           H  
ATOM    366  HB  ILE A  22      22.890  -0.084  -5.860  1.00  3.84           H  
ATOM    367 1HG1 ILE A  22      21.328   1.650  -6.445  1.00  3.84           H  
ATOM    368 2HG1 ILE A  22      22.819   1.848  -7.383  1.00  3.84           H  
ATOM    369 1HG2 ILE A  22      24.247  -0.007  -7.884  1.00  3.84           H  
ATOM    370 2HG2 ILE A  22      23.741  -1.676  -7.533  1.00  3.84           H  
ATOM    371 3HG2 ILE A  22      22.924  -0.754  -8.816  1.00  3.84           H  
ATOM    372 1HD1 ILE A  22      20.892   2.317  -8.763  1.00  3.84           H  
ATOM    373 2HD1 ILE A  22      21.777   0.886  -9.351  1.00  3.84           H  
ATOM    374 3HD1 ILE A  22      20.258   0.685  -8.452  1.00  3.84           H  
ATOM    375  N   PHE A  23      21.613  -3.424  -7.073  1.00  4.12           N  
ATOM    376  CA  PHE A  23      21.926  -4.773  -6.663  1.00  4.12           C  
ATOM    377  C   PHE A  23      23.320  -5.128  -7.139  1.00  4.12           C  
ATOM    378  O   PHE A  23      23.744  -4.696  -8.211  1.00  4.12           O  
ATOM    379  CB  PHE A  23      20.884  -5.710  -7.260  1.00  4.12           C  
ATOM    380  CG  PHE A  23      19.498  -5.431  -6.731  1.00  4.12           C  
ATOM    381  CD1 PHE A  23      18.704  -4.454  -7.334  1.00  4.12           C  
ATOM    382  CD2 PHE A  23      18.987  -6.121  -5.648  1.00  4.12           C  
ATOM    383  CE1 PHE A  23      17.438  -4.180  -6.865  1.00  4.12           C  
ATOM    384  CE2 PHE A  23      17.717  -5.850  -5.176  1.00  4.12           C  
ATOM    385  CZ  PHE A  23      16.940  -4.879  -5.790  1.00  4.12           C  
ATOM    386  H   PHE A  23      21.424  -3.227  -8.044  1.00  4.12           H  
ATOM    387  HA  PHE A  23      21.901  -4.838  -5.577  1.00  4.12           H  
ATOM    388 1HB  PHE A  23      20.866  -5.601  -8.343  1.00  4.12           H  
ATOM    389 2HB  PHE A  23      21.145  -6.747  -7.034  1.00  4.12           H  
ATOM    390  HD1 PHE A  23      19.097  -3.897  -8.184  1.00  4.12           H  
ATOM    391  HD2 PHE A  23      19.598  -6.887  -5.164  1.00  4.12           H  
ATOM    392  HE1 PHE A  23      16.835  -3.409  -7.350  1.00  4.12           H  
ATOM    393  HE2 PHE A  23      17.323  -6.402  -4.319  1.00  4.12           H  
ATOM    394  HZ  PHE A  23      15.940  -4.659  -5.417  1.00  4.12           H  
ATOM    395  N   ALA A  24      24.040  -5.910  -6.347  1.00  4.54           N  
ATOM    396  CA  ALA A  24      25.365  -6.328  -6.758  1.00  4.54           C  
ATOM    397  C   ALA A  24      25.273  -7.334  -7.909  1.00  4.54           C  
ATOM    398  O   ALA A  24      24.350  -8.147  -7.924  1.00  4.54           O  
ATOM    399  CB  ALA A  24      26.086  -6.996  -5.604  1.00  4.54           C  
ATOM    400  H   ALA A  24      23.664  -6.218  -5.462  1.00  4.54           H  
ATOM    401  HA  ALA A  24      25.895  -5.435  -7.070  1.00  4.54           H  
ATOM    402 1HB  ALA A  24      27.077  -7.293  -5.931  1.00  4.54           H  
ATOM    403 2HB  ALA A  24      26.171  -6.348  -4.779  1.00  4.54           H  
ATOM    404 3HB  ALA A  24      25.534  -7.874  -5.304  1.00  4.54           H  
ATOM    405  N   PRO A  25      26.212  -7.318  -8.871  1.00  5.02           N  
ATOM    406  CA  PRO A  25      26.351  -8.344  -9.880  1.00  5.02           C  
ATOM    407  C   PRO A  25      26.944  -9.587  -9.181  1.00  5.02           C  
ATOM    408  O   PRO A  25      27.536  -9.451  -8.115  1.00  5.02           O  
ATOM    409  CB  PRO A  25      27.272  -7.672 -10.914  1.00  5.02           C  
ATOM    410  CG  PRO A  25      28.061  -6.649 -10.126  1.00  5.02           C  
ATOM    411  CD  PRO A  25      27.102  -6.149  -9.056  1.00  5.02           C  
ATOM    412  HA  PRO A  25      25.363  -8.525 -10.289  1.00  5.02           H  
ATOM    413 1HB  PRO A  25      27.924  -8.404 -11.398  1.00  5.02           H  
ATOM    414 2HB  PRO A  25      26.652  -7.225 -11.710  1.00  5.02           H  
ATOM    415 1HG  PRO A  25      28.964  -7.127  -9.723  1.00  5.02           H  
ATOM    416 2HG  PRO A  25      28.410  -5.842 -10.794  1.00  5.02           H  
ATOM    417 1HD  PRO A  25      27.671  -5.910  -8.170  1.00  5.02           H  
ATOM    418 2HD  PRO A  25      26.531  -5.284  -9.423  1.00  5.02           H  
ATOM    419  N   PRO A  26      26.845 -10.791  -9.780  1.00  5.47           N  
ATOM    420  CA  PRO A  26      27.317 -12.077  -9.261  1.00  5.47           C  
ATOM    421  C   PRO A  26      28.753 -12.138  -8.716  1.00  5.47           C  
ATOM    422  O   PRO A  26      29.033 -12.938  -7.824  1.00  5.47           O  
ATOM    423  CB  PRO A  26      27.206 -12.971 -10.501  1.00  5.47           C  
ATOM    424  CG  PRO A  26      26.074 -12.384 -11.302  1.00  5.47           C  
ATOM    425  CD  PRO A  26      26.201 -10.895 -11.120  1.00  5.47           C  
ATOM    426  HA  PRO A  26      26.610 -12.410  -8.488  1.00  5.47           H  
ATOM    427 1HB  PRO A  26      28.161 -12.976 -11.042  1.00  5.47           H  
ATOM    428 2HB  PRO A  26      27.008 -14.008 -10.192  1.00  5.47           H  
ATOM    429 1HG  PRO A  26      26.182 -12.689 -12.354  1.00  5.47           H  
ATOM    430 2HG  PRO A  26      25.110 -12.777 -10.954  1.00  5.47           H  
ATOM    431 1HD  PRO A  26      26.840 -10.478 -11.908  1.00  5.47           H  
ATOM    432 2HD  PRO A  26      25.196 -10.470 -11.130  1.00  5.47           H  
ATOM    433  N   ASN A  27      29.660 -11.313  -9.245  1.00  5.78           N  
ATOM    434  CA  ASN A  27      31.057 -11.337  -8.805  1.00  5.78           C  
ATOM    435  C   ASN A  27      31.394 -10.245  -7.776  1.00  5.78           C  
ATOM    436  O   ASN A  27      32.565 -10.029  -7.455  1.00  5.78           O  
ATOM    437  CB  ASN A  27      31.975 -11.219 -10.010  1.00  5.78           C  
ATOM    438  CG  ASN A  27      31.916 -12.439 -10.904  1.00  5.78           C  
ATOM    439  OD1 ASN A  27      31.832 -13.572 -10.424  1.00  5.78           O  
ATOM    440  ND2 ASN A  27      31.965 -12.224 -12.197  1.00  5.78           N  
ATOM    441  H   ASN A  27      29.391 -10.662  -9.961  1.00  5.78           H  
ATOM    442  HA  ASN A  27      31.254 -12.296  -8.325  1.00  5.78           H  
ATOM    443 1HB  ASN A  27      31.685 -10.342 -10.592  1.00  5.78           H  
ATOM    444 2HB  ASN A  27      33.001 -11.067  -9.676  1.00  5.78           H  
ATOM    445 1HD2 ASN A  27      31.931 -12.996 -12.834  1.00  5.78           H  
ATOM    446 2HD2 ASN A  27      32.037 -11.290 -12.548  1.00  5.78           H  
ATOM    447  N   THR A  28      30.370  -9.568  -7.263  1.00  5.86           N  
ATOM    448  CA  THR A  28      30.541  -8.489  -6.298  1.00  5.86           C  
ATOM    449  C   THR A  28      29.807  -8.711  -4.981  1.00  5.86           C  
ATOM    450  O   THR A  28      28.636  -9.084  -4.970  1.00  5.86           O  
ATOM    451  CB  THR A  28      30.059  -7.185  -6.932  1.00  5.86           C  
ATOM    452  OG1 THR A  28      30.880  -6.872  -8.071  1.00  5.86           O  
ATOM    453  CG2 THR A  28      30.037  -6.047  -5.977  1.00  5.86           C  
ATOM    454  H   THR A  28      29.421  -9.788  -7.565  1.00  5.86           H  
ATOM    455  HA  THR A  28      31.604  -8.393  -6.079  1.00  5.86           H  
ATOM    456  HB  THR A  28      29.063  -7.363  -7.273  1.00  5.86           H  
ATOM    457  HG1 THR A  28      31.809  -6.894  -7.811  1.00  5.86           H  
ATOM    458 1HG2 THR A  28      29.661  -5.171  -6.476  1.00  5.86           H  
ATOM    459 2HG2 THR A  28      29.399  -6.284  -5.136  1.00  5.86           H  
ATOM    460 3HG2 THR A  28      31.033  -5.872  -5.644  1.00  5.86           H  
ATOM    461  N   SER A  29      30.509  -8.495  -3.866  1.00  5.70           N  
ATOM    462  CA  SER A  29      29.903  -8.623  -2.539  1.00  5.70           C  
ATOM    463  C   SER A  29      30.032  -7.338  -1.706  1.00  5.70           C  
ATOM    464  O   SER A  29      29.326  -7.153  -0.716  1.00  5.70           O  
ATOM    465  CB  SER A  29      30.522  -9.796  -1.797  1.00  5.70           C  
ATOM    466  OG  SER A  29      31.887  -9.593  -1.563  1.00  5.70           O  
ATOM    467  H   SER A  29      31.478  -8.222  -3.951  1.00  5.70           H  
ATOM    468  HA  SER A  29      28.840  -8.826  -2.664  1.00  5.70           H  
ATOM    469 1HB  SER A  29      30.007  -9.942  -0.844  1.00  5.70           H  
ATOM    470 2HB  SER A  29      30.386 -10.708  -2.377  1.00  5.70           H  
ATOM    471  HG  SER A  29      31.941  -8.858  -0.945  1.00  5.70           H  
ATOM    472  N   ASP A  30      30.960  -6.468  -2.107  1.00  5.33           N  
ATOM    473  CA  ASP A  30      31.235  -5.218  -1.393  1.00  5.33           C  
ATOM    474  C   ASP A  30      30.284  -4.110  -1.847  1.00  5.33           C  
ATOM    475  O   ASP A  30      29.688  -3.388  -1.050  1.00  5.33           O  
ATOM    476  CB  ASP A  30      32.672  -4.724  -1.679  1.00  5.33           C  
ATOM    477  CG  ASP A  30      32.923  -4.470  -3.186  1.00  5.33           C  
ATOM    478  OD1 ASP A  30      32.453  -5.252  -3.954  1.00  5.33           O  
ATOM    479  OD2 ASP A  30      33.463  -3.435  -3.547  1.00  5.33           O  
ATOM    480  H   ASP A  30      31.498  -6.689  -2.920  1.00  5.33           H  
ATOM    481  HA  ASP A  30      31.105  -5.390  -0.325  1.00  5.33           H  
ATOM    482 1HB  ASP A  30      32.862  -3.797  -1.129  1.00  5.33           H  
ATOM    483 2HB  ASP A  30      33.398  -5.470  -1.323  1.00  5.33           H  
ATOM    484  N   MET A  31      30.215  -3.983  -3.166  1.00  4.84           N  
ATOM    485  CA  MET A  31      29.569  -2.950  -3.954  1.00  4.84           C  
ATOM    486  C   MET A  31      30.233  -1.585  -3.815  1.00  4.84           C  
ATOM    487  O   MET A  31      29.696  -0.585  -4.283  1.00  4.84           O  
ATOM    488  CB  MET A  31      28.086  -2.787  -3.649  1.00  4.84           C  
ATOM    489  CG  MET A  31      27.242  -3.934  -4.052  1.00  4.84           C  
ATOM    490  SD  MET A  31      25.526  -3.602  -3.731  1.00  4.84           S  
ATOM    491  CE  MET A  31      25.237  -2.413  -5.038  1.00  4.84           C  
ATOM    492  H   MET A  31      30.749  -4.670  -3.696  1.00  4.84           H  
ATOM    493  HA  MET A  31      29.660  -3.235  -4.996  1.00  4.84           H  
ATOM    494 1HB  MET A  31      27.941  -2.605  -2.585  1.00  4.84           H  
ATOM    495 2HB  MET A  31      27.722  -1.911  -4.180  1.00  4.84           H  
ATOM    496 1HG  MET A  31      27.378  -4.123  -5.116  1.00  4.84           H  
ATOM    497 2HG  MET A  31      27.548  -4.829  -3.500  1.00  4.84           H  
ATOM    498 1HE  MET A  31      24.212  -2.075  -4.992  1.00  4.84           H  
ATOM    499 2HE  MET A  31      25.913  -1.562  -4.911  1.00  4.84           H  
ATOM    500 3HE  MET A  31      25.422  -2.876  -6.008  1.00  4.84           H  
ATOM    501  N   GLU A  32      31.439  -1.533  -3.258  1.00  4.31           N  
ATOM    502  CA  GLU A  32      32.120  -0.256  -3.255  1.00  4.31           C  
ATOM    503  C   GLU A  32      32.489   0.002  -4.690  1.00  4.31           C  
ATOM    504  O   GLU A  32      32.307   1.120  -5.184  1.00  4.31           O  
ATOM    505  CB  GLU A  32      33.375  -0.248  -2.377  1.00  4.31           C  
ATOM    506  CG  GLU A  32      33.128  -0.330  -0.881  1.00  4.31           C  
ATOM    507  CD  GLU A  32      34.407  -0.191  -0.081  1.00  4.31           C  
ATOM    508  OE1 GLU A  32      35.463  -0.168  -0.680  1.00  4.31           O  
ATOM    509  OE2 GLU A  32      34.325  -0.101   1.119  1.00  4.31           O  
ATOM    510  H   GLU A  32      31.880  -2.353  -2.883  1.00  4.31           H  
ATOM    511  HA  GLU A  32      31.446   0.522  -2.913  1.00  4.31           H  
ATOM    512 1HB  GLU A  32      34.011  -1.093  -2.656  1.00  4.31           H  
ATOM    513 2HB  GLU A  32      33.928   0.652  -2.570  1.00  4.31           H  
ATOM    514 1HG  GLU A  32      32.432   0.450  -0.590  1.00  4.31           H  
ATOM    515 2HG  GLU A  32      32.664  -1.296  -0.664  1.00  4.31           H  
ATOM    516  N   ALA A  33      32.898  -1.041  -5.406  1.00  3.81           N  
ATOM    517  CA  ALA A  33      33.252  -0.902  -6.813  1.00  3.81           C  
ATOM    518  C   ALA A  33      32.072  -0.379  -7.635  1.00  3.81           C  
ATOM    519  O   ALA A  33      32.228   0.442  -8.528  1.00  3.81           O  
ATOM    520  CB  ALA A  33      33.723  -2.223  -7.376  1.00  3.81           C  
ATOM    521  H   ALA A  33      33.023  -1.951  -4.915  1.00  3.81           H  
ATOM    522  HA  ALA A  33      34.064  -0.171  -6.889  1.00  3.81           H  
ATOM    523 1HB  ALA A  33      34.011  -2.098  -8.424  1.00  3.81           H  
ATOM    524 2HB  ALA A  33      34.584  -2.580  -6.803  1.00  3.81           H  
ATOM    525 3HB  ALA A  33      32.921  -2.962  -7.307  1.00  3.81           H  
ATOM    526  N   VAL A  34      30.875  -0.847  -7.291  1.00  3.39           N  
ATOM    527  CA  VAL A  34      29.675  -0.461  -8.016  1.00  3.39           C  
ATOM    528  C   VAL A  34      29.410   1.023  -7.872  1.00  3.39           C  
ATOM    529  O   VAL A  34      29.117   1.716  -8.847  1.00  3.39           O  
ATOM    530  CB  VAL A  34      28.460  -1.242  -7.478  1.00  3.39           C  
ATOM    531  CG1 VAL A  34      27.198  -0.711  -8.077  1.00  3.39           C  
ATOM    532  CG2 VAL A  34      28.624  -2.713  -7.791  1.00  3.39           C  
ATOM    533  H   VAL A  34      30.810  -1.491  -6.524  1.00  3.39           H  
ATOM    534  HA  VAL A  34      29.817  -0.693  -9.069  1.00  3.39           H  
ATOM    535  HB  VAL A  34      28.391  -1.100  -6.403  1.00  3.39           H  
ATOM    536 1HG1 VAL A  34      26.357  -1.266  -7.676  1.00  3.39           H  
ATOM    537 2HG1 VAL A  34      27.092   0.345  -7.826  1.00  3.39           H  
ATOM    538 3HG1 VAL A  34      27.223  -0.828  -9.165  1.00  3.39           H  
ATOM    539 1HG2 VAL A  34      27.773  -3.267  -7.401  1.00  3.39           H  
ATOM    540 2HG2 VAL A  34      28.682  -2.847  -8.872  1.00  3.39           H  
ATOM    541 3HG2 VAL A  34      29.541  -3.072  -7.337  1.00  3.39           H  
ATOM    542  N   TRP A  35      29.526   1.523  -6.652  1.00  3.07           N  
ATOM    543  CA  TRP A  35      29.296   2.938  -6.441  1.00  3.07           C  
ATOM    544  C   TRP A  35      30.475   3.805  -6.907  1.00  3.07           C  
ATOM    545  O   TRP A  35      30.272   4.877  -7.477  1.00  3.07           O  
ATOM    546  CB  TRP A  35      28.974   3.170  -4.975  1.00  3.07           C  
ATOM    547  CG  TRP A  35      27.602   2.651  -4.618  1.00  3.07           C  
ATOM    548  CD1 TRP A  35      27.290   1.588  -3.812  1.00  3.07           C  
ATOM    549  CD2 TRP A  35      26.341   3.184  -5.079  1.00  3.07           C  
ATOM    550  NE1 TRP A  35      25.927   1.436  -3.738  1.00  3.07           N  
ATOM    551  CE2 TRP A  35      25.331   2.398  -4.515  1.00  3.07           C  
ATOM    552  CE3 TRP A  35      25.997   4.238  -5.933  1.00  3.07           C  
ATOM    553  CZ2 TRP A  35      23.998   2.652  -4.744  1.00  3.07           C  
ATOM    554  CZ3 TRP A  35      24.658   4.490  -6.172  1.00  3.07           C  
ATOM    555  CH2 TRP A  35      23.684   3.718  -5.593  1.00  3.07           C  
ATOM    556  H   TRP A  35      29.761   0.909  -5.868  1.00  3.07           H  
ATOM    557  HA  TRP A  35      28.423   3.222  -7.018  1.00  3.07           H  
ATOM    558 1HB  TRP A  35      29.716   2.653  -4.357  1.00  3.07           H  
ATOM    559 2HB  TRP A  35      29.025   4.232  -4.746  1.00  3.07           H  
ATOM    560  HD1 TRP A  35      28.015   0.955  -3.303  1.00  3.07           H  
ATOM    561  HE1 TRP A  35      25.444   0.722  -3.207  1.00  3.07           H  
ATOM    562  HE3 TRP A  35      26.769   4.853  -6.390  1.00  3.07           H  
ATOM    563  HZ2 TRP A  35      23.202   2.051  -4.297  1.00  3.07           H  
ATOM    564  HZ3 TRP A  35      24.396   5.317  -6.833  1.00  3.07           H  
ATOM    565  HH2 TRP A  35      22.632   3.949  -5.795  1.00  3.07           H  
ATOM    566  N   LYS A  36      31.706   3.333  -6.740  1.00  2.85           N  
ATOM    567  CA  LYS A  36      32.892   4.089  -7.144  1.00  2.85           C  
ATOM    568  C   LYS A  36      32.950   4.319  -8.650  1.00  2.85           C  
ATOM    569  O   LYS A  36      33.427   5.359  -9.104  1.00  2.85           O  
ATOM    570  CB  LYS A  36      34.171   3.419  -6.636  1.00  2.85           C  
ATOM    571  CG  LYS A  36      34.384   3.552  -5.112  1.00  2.85           C  
ATOM    572  CD  LYS A  36      35.630   2.806  -4.633  1.00  2.85           C  
ATOM    573  CE  LYS A  36      35.830   2.981  -3.120  1.00  2.85           C  
ATOM    574  NZ  LYS A  36      36.998   2.199  -2.604  1.00  2.85           N  
ATOM    575  H   LYS A  36      31.841   2.433  -6.285  1.00  2.85           H  
ATOM    576  HA  LYS A  36      32.833   5.074  -6.671  1.00  2.85           H  
ATOM    577 1HB  LYS A  36      34.142   2.358  -6.884  1.00  2.85           H  
ATOM    578 2HB  LYS A  36      35.035   3.855  -7.138  1.00  2.85           H  
ATOM    579 1HG  LYS A  36      34.506   4.613  -4.870  1.00  2.85           H  
ATOM    580 2HG  LYS A  36      33.513   3.179  -4.579  1.00  2.85           H  
ATOM    581 1HD  LYS A  36      35.502   1.742  -4.847  1.00  2.85           H  
ATOM    582 2HD  LYS A  36      36.510   3.167  -5.160  1.00  2.85           H  
ATOM    583 1HE  LYS A  36      35.987   4.033  -2.901  1.00  2.85           H  
ATOM    584 2HE  LYS A  36      34.928   2.653  -2.612  1.00  2.85           H  
ATOM    585 1HZ  LYS A  36      37.076   2.336  -1.603  1.00  2.85           H  
ATOM    586 2HZ  LYS A  36      36.864   1.208  -2.795  1.00  2.85           H  
ATOM    587 3HZ  LYS A  36      37.840   2.511  -3.058  1.00  2.85           H  
ATOM    588  N   GLU A  37      32.439   3.364  -9.430  1.00  2.74           N  
ATOM    589  CA  GLU A  37      32.434   3.491 -10.885  1.00  2.74           C  
ATOM    590  C   GLU A  37      31.222   4.277 -11.413  1.00  2.74           C  
ATOM    591  O   GLU A  37      31.078   4.443 -12.628  1.00  2.74           O  
ATOM    592  CB  GLU A  37      32.490   2.098 -11.537  1.00  2.74           C  
ATOM    593  CG  GLU A  37      33.810   1.328 -11.294  1.00  2.74           C  
ATOM    594  CD  GLU A  37      33.831  -0.071 -11.904  1.00  2.74           C  
ATOM    595  OE1 GLU A  37      32.856  -0.461 -12.509  1.00  2.74           O  
ATOM    596  OE2 GLU A  37      34.828  -0.744 -11.758  1.00  2.74           O  
ATOM    597  H   GLU A  37      32.091   2.502  -9.014  1.00  2.74           H  
ATOM    598  HA  GLU A  37      33.331   4.036 -11.176  1.00  2.74           H  
ATOM    599 1HB  GLU A  37      31.676   1.487 -11.140  1.00  2.74           H  
ATOM    600 2HB  GLU A  37      32.340   2.192 -12.610  1.00  2.74           H  
ATOM    601 1HG  GLU A  37      34.635   1.903 -11.714  1.00  2.74           H  
ATOM    602 2HG  GLU A  37      33.971   1.250 -10.218  1.00  2.74           H  
ATOM    603  N   ALA A  38      30.330   4.732 -10.519  1.00  2.71           N  
ATOM    604  CA  ALA A  38      29.144   5.499 -10.902  1.00  2.71           C  
ATOM    605  C   ALA A  38      29.585   6.823 -11.520  1.00  2.71           C  
ATOM    606  O   ALA A  38      30.639   7.353 -11.173  1.00  2.71           O  
ATOM    607  CB  ALA A  38      28.238   5.718  -9.705  1.00  2.71           C  
ATOM    608  H   ALA A  38      30.483   4.578  -9.523  1.00  2.71           H  
ATOM    609  HA  ALA A  38      28.599   4.940 -11.662  1.00  2.71           H  
ATOM    610 1HB  ALA A  38      27.354   6.281 -10.015  1.00  2.71           H  
ATOM    611 2HB  ALA A  38      27.937   4.752  -9.300  1.00  2.71           H  
ATOM    612 3HB  ALA A  38      28.776   6.270  -8.953  1.00  2.71           H  
ATOM    613  N   LYS A  39      28.802   7.367 -12.442  1.00  2.76           N  
ATOM    614  CA  LYS A  39      29.244   8.622 -13.051  1.00  2.76           C  
ATOM    615  C   LYS A  39      28.996   9.812 -12.091  1.00  2.76           C  
ATOM    616  O   LYS A  39      28.103   9.774 -11.241  1.00  2.76           O  
ATOM    617  CB  LYS A  39      28.602   8.815 -14.435  1.00  2.76           C  
ATOM    618  CG  LYS A  39      29.050   7.800 -15.482  1.00  2.76           C  
ATOM    619  CD  LYS A  39      28.405   8.082 -16.836  1.00  2.76           C  
ATOM    620  CE  LYS A  39      28.872   7.100 -17.909  1.00  2.76           C  
ATOM    621  NZ  LYS A  39      28.218   7.371 -19.226  1.00  2.76           N  
ATOM    622  H   LYS A  39      27.909   6.924 -12.692  1.00  2.76           H  
ATOM    623  HA  LYS A  39      30.312   8.525 -13.219  1.00  2.76           H  
ATOM    624 1HB  LYS A  39      27.534   8.756 -14.368  1.00  2.76           H  
ATOM    625 2HB  LYS A  39      28.845   9.787 -14.830  1.00  2.76           H  
ATOM    626 1HG  LYS A  39      30.138   7.825 -15.575  1.00  2.76           H  
ATOM    627 2HG  LYS A  39      28.750   6.810 -15.152  1.00  2.76           H  
ATOM    628 1HD  LYS A  39      27.319   8.008 -16.735  1.00  2.76           H  
ATOM    629 2HD  LYS A  39      28.652   9.097 -17.144  1.00  2.76           H  
ATOM    630 1HE  LYS A  39      29.951   7.186 -18.023  1.00  2.76           H  
ATOM    631 2HE  LYS A  39      28.630   6.081 -17.599  1.00  2.76           H  
ATOM    632 1HZ  LYS A  39      28.550   6.709 -19.914  1.00  2.76           H  
ATOM    633 2HZ  LYS A  39      27.216   7.282 -19.131  1.00  2.76           H  
ATOM    634 3HZ  LYS A  39      28.443   8.309 -19.526  1.00  2.76           H  
ATOM    635  N   PRO A  40      29.808  10.866 -12.159  1.00  2.85           N  
ATOM    636  CA  PRO A  40      29.732  12.075 -11.343  1.00  2.85           C  
ATOM    637  C   PRO A  40      28.649  13.190 -11.424  1.00  2.85           C  
ATOM    638  O   PRO A  40      28.692  14.021 -10.518  1.00  2.85           O  
ATOM    639  CB  PRO A  40      31.111  12.710 -11.603  1.00  2.85           C  
ATOM    640  CG  PRO A  40      31.545  12.217 -12.948  1.00  2.85           C  
ATOM    641  CD  PRO A  40      31.033  10.804 -13.023  1.00  2.85           C  
ATOM    642  HA  PRO A  40      29.741  11.719 -10.297  1.00  2.85           H  
ATOM    643 1HB  PRO A  40      31.025  13.805 -11.584  1.00  2.85           H  
ATOM    644 2HB  PRO A  40      31.814  12.433 -10.804  1.00  2.85           H  
ATOM    645 1HG  PRO A  40      31.148  12.866 -13.742  1.00  2.85           H  
ATOM    646 2HG  PRO A  40      32.650  12.281 -13.033  1.00  2.85           H  
ATOM    647 1HD  PRO A  40      30.821  10.556 -14.067  1.00  2.85           H  
ATOM    648 2HD  PRO A  40      31.791  10.141 -12.581  1.00  2.85           H  
ATOM    649  N   ASP A  41      27.720  13.381 -12.408  1.00  2.99           N  
ATOM    650  CA  ASP A  41      27.140  12.745 -13.624  1.00  2.99           C  
ATOM    651  C   ASP A  41      26.274  11.468 -13.491  1.00  2.99           C  
ATOM    652  O   ASP A  41      25.681  11.036 -14.480  1.00  2.99           O  
ATOM    653  CB  ASP A  41      28.197  12.569 -14.731  1.00  2.99           C  
ATOM    654  CG  ASP A  41      28.714  13.917 -15.271  1.00  2.99           C  
ATOM    655  OD1 ASP A  41      27.914  14.806 -15.469  1.00  2.99           O  
ATOM    656  OD2 ASP A  41      29.905  14.027 -15.481  1.00  2.99           O  
ATOM    657  H   ASP A  41      27.224  14.243 -12.211  1.00  2.99           H  
ATOM    658  HA  ASP A  41      26.467  13.493 -14.039  1.00  2.99           H  
ATOM    659 1HB  ASP A  41      29.008  12.015 -14.389  1.00  2.99           H  
ATOM    660 2HB  ASP A  41      27.767  12.011 -15.557  1.00  2.99           H  
ATOM    661  N   GLU A  42      26.069  10.951 -12.285  1.00  3.18           N  
ATOM    662  CA  GLU A  42      25.016   9.979 -11.973  1.00  3.18           C  
ATOM    663  C   GLU A  42      24.650  10.299 -10.546  1.00  3.18           C  
ATOM    664  O   GLU A  42      23.487  10.374 -10.128  1.00  3.18           O  
ATOM    665  CB  GLU A  42      25.478   8.531 -12.135  1.00  3.18           C  
ATOM    666  CG  GLU A  42      24.454   7.472 -11.923  1.00  3.18           C  
ATOM    667  CD  GLU A  42      25.011   6.095 -12.253  1.00  3.18           C  
ATOM    668  OE1 GLU A  42      26.187   5.978 -12.590  1.00  3.18           O  
ATOM    669  OE2 GLU A  42      24.261   5.158 -12.173  1.00  3.18           O  
ATOM    670  H   GLU A  42      26.626  11.266 -11.499  1.00  3.18           H  
ATOM    671  HA  GLU A  42      24.147  10.151 -12.610  1.00  3.18           H  
ATOM    672 1HB  GLU A  42      25.857   8.386 -13.122  1.00  3.18           H  
ATOM    673 2HB  GLU A  42      26.267   8.313 -11.429  1.00  3.18           H  
ATOM    674 1HG  GLU A  42      24.137   7.494 -10.876  1.00  3.18           H  
ATOM    675 2HG  GLU A  42      23.583   7.673 -12.547  1.00  3.18           H  
ATOM    676  N   LEU A  43      25.710  10.579  -9.811  1.00  3.40           N  
ATOM    677  CA  LEU A  43      25.646  10.814  -8.378  1.00  3.40           C  
ATOM    678  C   LEU A  43      25.246  12.249  -8.078  1.00  3.40           C  
ATOM    679  O   LEU A  43      26.048  13.053  -7.604  1.00  3.40           O  
ATOM    680  CB  LEU A  43      27.008  10.501  -7.759  1.00  3.40           C  
ATOM    681  CG  LEU A  43      27.493   9.048  -7.938  1.00  3.40           C  
ATOM    682  CD1 LEU A  43      28.894   8.912  -7.345  1.00  3.40           C  
ATOM    683  CD2 LEU A  43      26.498   8.095  -7.269  1.00  3.40           C  
ATOM    684  H   LEU A  43      26.619  10.517 -10.279  1.00  3.40           H  
ATOM    685  HA  LEU A  43      24.897  10.149  -7.953  1.00  3.40           H  
ATOM    686 1HB  LEU A  43      27.756  11.157  -8.213  1.00  3.40           H  
ATOM    687 2HB  LEU A  43      26.966  10.716  -6.689  1.00  3.40           H  
ATOM    688  HG  LEU A  43      27.558   8.811  -9.006  1.00  3.40           H  
ATOM    689 1HD1 LEU A  43      29.257   7.897  -7.468  1.00  3.40           H  
ATOM    690 2HD1 LEU A  43      29.569   9.602  -7.854  1.00  3.40           H  
ATOM    691 3HD1 LEU A  43      28.855   9.156  -6.284  1.00  3.40           H  
ATOM    692 1HD2 LEU A  43      26.838   7.070  -7.396  1.00  3.40           H  
ATOM    693 2HD2 LEU A  43      26.439   8.328  -6.205  1.00  3.40           H  
ATOM    694 3HD2 LEU A  43      25.514   8.211  -7.726  1.00  3.40           H  
ATOM    695  N   MET A  44      23.990  12.559  -8.358  1.00  3.63           N  
ATOM    696  CA  MET A  44      23.469  13.916  -8.224  1.00  3.63           C  
ATOM    697  C   MET A  44      23.410  14.428  -6.785  1.00  3.63           C  
ATOM    698  O   MET A  44      23.489  15.632  -6.550  1.00  3.63           O  
ATOM    699  CB  MET A  44      22.066  13.986  -8.822  1.00  3.63           C  
ATOM    700  CG  MET A  44      22.009  13.755 -10.321  1.00  3.63           C  
ATOM    701  SD  MET A  44      22.990  14.937 -11.243  1.00  3.63           S  
ATOM    702  CE  MET A  44      24.465  13.980 -11.522  1.00  3.63           C  
ATOM    703  H   MET A  44      23.410  11.816  -8.757  1.00  3.63           H  
ATOM    704  HA  MET A  44      24.126  14.585  -8.782  1.00  3.63           H  
ATOM    705 1HB  MET A  44      21.441  13.233  -8.349  1.00  3.63           H  
ATOM    706 2HB  MET A  44      21.632  14.959  -8.604  1.00  3.63           H  
ATOM    707 1HG  MET A  44      22.380  12.753 -10.542  1.00  3.63           H  
ATOM    708 2HG  MET A  44      20.977  13.824 -10.656  1.00  3.63           H  
ATOM    709 1HE  MET A  44      25.170  14.579 -12.088  1.00  3.63           H  
ATOM    710 2HE  MET A  44      24.910  13.695 -10.572  1.00  3.63           H  
ATOM    711 3HE  MET A  44      24.205  13.087 -12.089  1.00  3.63           H  
ATOM    712  N   ASP A  45      23.221  13.518  -5.829  1.00  3.83           N  
ATOM    713  CA  ASP A  45      23.094  13.886  -4.419  1.00  3.83           C  
ATOM    714  C   ASP A  45      23.459  12.659  -3.552  1.00  3.83           C  
ATOM    715  O   ASP A  45      22.708  11.676  -3.491  1.00  3.83           O  
ATOM    716  CB  ASP A  45      21.668  14.432  -4.136  1.00  3.83           C  
ATOM    717  CG  ASP A  45      21.447  15.079  -2.717  1.00  3.83           C  
ATOM    718  OD1 ASP A  45      22.324  15.010  -1.906  1.00  3.83           O  
ATOM    719  OD2 ASP A  45      20.363  15.639  -2.477  1.00  3.83           O  
ATOM    720  H   ASP A  45      23.179  12.545  -6.096  1.00  3.83           H  
ATOM    721  HA  ASP A  45      23.813  14.676  -4.200  1.00  3.83           H  
ATOM    722 1HB  ASP A  45      21.420  15.179  -4.888  1.00  3.83           H  
ATOM    723 2HB  ASP A  45      20.953  13.615  -4.247  1.00  3.83           H  
ATOM    724  N   SER A  46      24.637  12.685  -2.919  1.00  3.98           N  
ATOM    725  CA  SER A  46      25.180  11.524  -2.189  1.00  3.98           C  
ATOM    726  C   SER A  46      24.513  11.256  -0.833  1.00  3.98           C  
ATOM    727  O   SER A  46      25.120  11.429   0.225  1.00  3.98           O  
ATOM    728  CB  SER A  46      26.670  11.706  -1.966  1.00  3.98           C  
ATOM    729  OG  SER A  46      27.358  11.757  -3.186  1.00  3.98           O  
ATOM    730  H   SER A  46      25.187  13.532  -2.973  1.00  3.98           H  
ATOM    731  HA  SER A  46      25.028  10.638  -2.806  1.00  3.98           H  
ATOM    732 1HB  SER A  46      26.841  12.623  -1.407  1.00  3.98           H  
ATOM    733 2HB  SER A  46      27.051  10.880  -1.366  1.00  3.98           H  
ATOM    734  HG  SER A  46      28.285  11.889  -2.963  1.00  3.98           H  
ATOM    735  N   LYS A  47      23.269  10.801  -0.901  1.00  4.08           N  
ATOM    736  CA  LYS A  47      22.424  10.528   0.256  1.00  4.08           C  
ATOM    737  C   LYS A  47      21.568   9.304  -0.004  1.00  4.08           C  
ATOM    738  O   LYS A  47      21.489   8.839  -1.140  1.00  4.08           O  
ATOM    739  CB  LYS A  47      21.521  11.721   0.545  1.00  4.08           C  
ATOM    740  CG  LYS A  47      20.527  12.007  -0.565  1.00  4.08           C  
ATOM    741  CD  LYS A  47      19.723  13.243  -0.280  1.00  4.08           C  
ATOM    742  CE  LYS A  47      18.628  13.449  -1.313  1.00  4.08           C  
ATOM    743  NZ  LYS A  47      18.076  14.809  -1.228  1.00  4.08           N  
ATOM    744  H   LYS A  47      22.882  10.715  -1.840  1.00  4.08           H  
ATOM    745  HA  LYS A  47      23.059  10.329   1.119  1.00  4.08           H  
ATOM    746 1HB  LYS A  47      20.959  11.540   1.456  1.00  4.08           H  
ATOM    747 2HB  LYS A  47      22.127  12.619   0.697  1.00  4.08           H  
ATOM    748 1HG  LYS A  47      21.083  12.185  -1.483  1.00  4.08           H  
ATOM    749 2HG  LYS A  47      19.887  11.175  -0.743  1.00  4.08           H  
ATOM    750 1HD  LYS A  47      19.257  13.141   0.702  1.00  4.08           H  
ATOM    751 2HD  LYS A  47      20.373  14.122  -0.268  1.00  4.08           H  
ATOM    752 1HE  LYS A  47      19.017  13.285  -2.313  1.00  4.08           H  
ATOM    753 2HE  LYS A  47      17.829  12.735  -1.120  1.00  4.08           H  
ATOM    754 1HZ  LYS A  47      17.353  14.938  -1.912  1.00  4.08           H  
ATOM    755 2HZ  LYS A  47      17.718  14.998  -0.312  1.00  4.08           H  
ATOM    756 3HZ  LYS A  47      18.870  15.433  -1.450  1.00  4.08           H  
ATOM    757  N   LEU A  48      20.919   8.790   1.047  1.00  4.14           N  
ATOM    758  CA  LEU A  48      20.008   7.651   0.886  1.00  4.14           C  
ATOM    759  C   LEU A  48      20.722   6.408   0.358  1.00  4.14           C  
ATOM    760  O   LEU A  48      20.421   5.896  -0.733  1.00  4.14           O  
ATOM    761  CB  LEU A  48      18.809   8.055   0.012  1.00  4.14           C  
ATOM    762  CG  LEU A  48      18.000   9.249   0.595  1.00  4.14           C  
ATOM    763  CD1 LEU A  48      16.936   9.723  -0.398  1.00  4.14           C  
ATOM    764  CD2 LEU A  48      17.365   8.813   1.886  1.00  4.14           C  
ATOM    765  H   LEU A  48      21.040   9.204   1.960  1.00  4.14           H  
ATOM    766  HA  LEU A  48      19.616   7.401   1.877  1.00  4.14           H  
ATOM    767 1HB  LEU A  48      19.123   8.307  -0.994  1.00  4.14           H  
ATOM    768 2HB  LEU A  48      18.135   7.206  -0.058  1.00  4.14           H  
ATOM    769  HG  LEU A  48      18.667  10.067   0.797  1.00  4.14           H  
ATOM    770 1HD1 LEU A  48      16.401  10.561   0.027  1.00  4.14           H  
ATOM    771 2HD1 LEU A  48      17.414  10.037  -1.332  1.00  4.14           H  
ATOM    772 3HD1 LEU A  48      16.239   8.929  -0.606  1.00  4.14           H  
ATOM    773 1HD2 LEU A  48      16.817   9.638   2.320  1.00  4.14           H  
ATOM    774 2HD2 LEU A  48      16.681   7.984   1.697  1.00  4.14           H  
ATOM    775 3HD2 LEU A  48      18.140   8.490   2.582  1.00  4.14           H  
ATOM    776  N   ARG A  49      21.714   5.956   1.122  1.00  4.24           N  
ATOM    777  CA  ARG A  49      22.502   4.774   0.805  1.00  4.24           C  
ATOM    778  C   ARG A  49      22.537   3.890   2.043  1.00  4.24           C  
ATOM    779  O   ARG A  49      22.985   4.327   3.107  1.00  4.24           O  
ATOM    780  CB  ARG A  49      23.930   5.151   0.429  1.00  4.24           C  
ATOM    781  CG  ARG A  49      24.081   6.018  -0.813  1.00  4.24           C  
ATOM    782  CD  ARG A  49      23.771   5.287  -2.065  1.00  4.24           C  
ATOM    783  NE  ARG A  49      23.968   6.140  -3.218  1.00  4.24           N  
ATOM    784  CZ  ARG A  49      23.036   6.963  -3.743  1.00  4.24           C  
ATOM    785  NH1 ARG A  49      21.821   7.040  -3.226  1.00  4.24           N  
ATOM    786  NH2 ARG A  49      23.344   7.717  -4.787  1.00  4.24           N  
ATOM    787  H   ARG A  49      21.911   6.450   1.984  1.00  4.24           H  
ATOM    788  HA  ARG A  49      22.029   4.228  -0.019  1.00  4.24           H  
ATOM    789 1HB  ARG A  49      24.382   5.692   1.261  1.00  4.24           H  
ATOM    790 2HB  ARG A  49      24.514   4.247   0.273  1.00  4.24           H  
ATOM    791 1HG  ARG A  49      23.415   6.879  -0.750  1.00  4.24           H  
ATOM    792 2HG  ARG A  49      25.111   6.365  -0.876  1.00  4.24           H  
ATOM    793 1HD  ARG A  49      24.434   4.426  -2.161  1.00  4.24           H  
ATOM    794 2HD  ARG A  49      22.732   4.953  -2.056  1.00  4.24           H  
ATOM    795  HE  ARG A  49      24.877   6.123  -3.657  1.00  4.24           H  
ATOM    796 1HH1 ARG A  49      21.541   6.486  -2.400  1.00  4.24           H  
ATOM    797 2HH1 ARG A  49      21.150   7.679  -3.618  1.00  4.24           H  
ATOM    798 1HH2 ARG A  49      24.271   7.681  -5.183  1.00  4.24           H  
ATOM    799 2HH2 ARG A  49      22.650   8.341  -5.175  1.00  4.24           H  
ATOM    800  N   CYS A  50      22.043   2.663   1.920  1.00  4.42           N  
ATOM    801  CA  CYS A  50      21.956   1.733   3.043  1.00  4.42           C  
ATOM    802  C   CYS A  50      21.665   0.317   2.555  1.00  4.42           C  
ATOM    803  O   CYS A  50      20.849   0.132   1.649  1.00  4.42           O  
ATOM    804  CB  CYS A  50      20.878   2.179   4.029  1.00  4.42           C  
ATOM    805  SG  CYS A  50      20.770   1.185   5.533  1.00  4.42           S  
ATOM    806  H   CYS A  50      21.699   2.368   1.015  1.00  4.42           H  
ATOM    807  HA  CYS A  50      22.916   1.726   3.564  1.00  4.42           H  
ATOM    808 1HB  CYS A  50      21.044   3.214   4.327  1.00  4.42           H  
ATOM    809 2HB  CYS A  50      19.926   2.145   3.535  1.00  4.42           H  
ATOM    810  HG  CYS A  50      19.548   1.610   5.874  1.00  4.42           H  
ATOM    811  N   VAL A  51      22.328  -0.675   3.144  1.00  4.73           N  
ATOM    812  CA  VAL A  51      22.122  -2.080   2.786  1.00  4.73           C  
ATOM    813  C   VAL A  51      21.058  -2.769   3.644  1.00  4.73           C  
ATOM    814  O   VAL A  51      20.496  -3.797   3.254  1.00  4.73           O  
ATOM    815  CB  VAL A  51      23.458  -2.826   2.907  1.00  4.73           C  
ATOM    816  CG1 VAL A  51      24.488  -2.189   1.983  1.00  4.73           C  
ATOM    817  CG2 VAL A  51      23.953  -2.763   4.365  1.00  4.73           C  
ATOM    818  H   VAL A  51      22.998  -0.451   3.871  1.00  4.73           H  
ATOM    819  HA  VAL A  51      21.798  -2.117   1.743  1.00  4.73           H  
ATOM    820  HB  VAL A  51      23.323  -3.866   2.605  1.00  4.73           H  
ATOM    821 1HG1 VAL A  51      25.437  -2.725   2.066  1.00  4.73           H  
ATOM    822 2HG1 VAL A  51      24.132  -2.241   0.955  1.00  4.73           H  
ATOM    823 3HG1 VAL A  51      24.634  -1.148   2.268  1.00  4.73           H  
ATOM    824 1HG2 VAL A  51      24.907  -3.293   4.449  1.00  4.73           H  
ATOM    825 2HG2 VAL A  51      24.092  -1.724   4.660  1.00  4.73           H  
ATOM    826 3HG2 VAL A  51      23.226  -3.236   5.027  1.00  4.73           H  
ATOM    827  N   PHE A  52      20.748  -2.146   4.777  1.00  5.17           N  
ATOM    828  CA  PHE A  52      19.775  -2.616   5.753  1.00  5.17           C  
ATOM    829  C   PHE A  52      20.049  -4.031   6.260  1.00  5.17           C  
ATOM    830  O   PHE A  52      21.095  -4.622   5.980  1.00  5.17           O  
ATOM    831  CB  PHE A  52      18.365  -2.557   5.153  1.00  5.17           C  
ATOM    832  CG  PHE A  52      17.916  -1.180   4.827  1.00  5.17           C  
ATOM    833  CD1 PHE A  52      18.068  -0.671   3.545  1.00  5.17           C  
ATOM    834  CD2 PHE A  52      17.343  -0.374   5.798  1.00  5.17           C  
ATOM    835  CE1 PHE A  52      17.657   0.607   3.242  1.00  5.17           C  
ATOM    836  CE2 PHE A  52      16.936   0.911   5.497  1.00  5.17           C  
ATOM    837  CZ  PHE A  52      17.095   1.401   4.217  1.00  5.17           C  
ATOM    838  H   PHE A  52      21.246  -1.290   4.979  1.00  5.17           H  
ATOM    839  HA  PHE A  52      19.809  -1.943   6.611  1.00  5.17           H  
ATOM    840 1HB  PHE A  52      18.315  -3.158   4.250  1.00  5.17           H  
ATOM    841 2HB  PHE A  52      17.657  -2.969   5.855  1.00  5.17           H  
ATOM    842  HD1 PHE A  52      18.521  -1.292   2.770  1.00  5.17           H  
ATOM    843  HD2 PHE A  52      17.220  -0.764   6.807  1.00  5.17           H  
ATOM    844  HE1 PHE A  52      17.793   0.991   2.232  1.00  5.17           H  
ATOM    845  HE2 PHE A  52      16.489   1.538   6.269  1.00  5.17           H  
ATOM    846  HZ  PHE A  52      16.779   2.416   3.980  1.00  5.17           H  
ATOM    847  N   GLU A  53      19.128  -4.523   7.088  1.00  5.69           N  
ATOM    848  CA  GLU A  53      19.163  -5.859   7.665  1.00  5.69           C  
ATOM    849  C   GLU A  53      17.725  -6.330   7.841  1.00  5.69           C  
ATOM    850  O   GLU A  53      16.877  -5.559   8.295  1.00  5.69           O  
ATOM    851  CB  GLU A  53      19.904  -5.872   9.008  1.00  5.69           C  
ATOM    852  CG  GLU A  53      20.047  -7.259   9.631  1.00  5.69           C  
ATOM    853  CD  GLU A  53      20.863  -7.261  10.905  1.00  5.69           C  
ATOM    854  OE1 GLU A  53      21.344  -6.219  11.286  1.00  5.69           O  
ATOM    855  OE2 GLU A  53      21.007  -8.308  11.491  1.00  5.69           O  
ATOM    856  H   GLU A  53      18.325  -3.954   7.306  1.00  5.69           H  
ATOM    857  HA  GLU A  53      19.670  -6.528   6.973  1.00  5.69           H  
ATOM    858 1HB  GLU A  53      20.904  -5.460   8.872  1.00  5.69           H  
ATOM    859 2HB  GLU A  53      19.380  -5.233   9.719  1.00  5.69           H  
ATOM    860 1HG  GLU A  53      19.052  -7.648   9.855  1.00  5.69           H  
ATOM    861 2HG  GLU A  53      20.510  -7.919   8.906  1.00  5.69           H  
ATOM    862  N   MET A  54      17.468  -7.584   7.486  1.00  6.19           N  
ATOM    863  CA  MET A  54      16.141  -8.175   7.584  1.00  6.19           C  
ATOM    864  C   MET A  54      16.172  -9.639   7.167  1.00  6.19           C  
ATOM    865  O   MET A  54      15.492 -10.468   7.771  1.00  6.19           O  
ATOM    866  OXT MET A  54      17.065 -10.023   6.410  1.00  6.19           O  
ATOM    867  CB  MET A  54      15.152  -7.392   6.710  1.00  6.19           C  
ATOM    868  CG  MET A  54      15.474  -7.416   5.214  1.00  6.19           C  
ATOM    869  SD  MET A  54      14.600  -6.133   4.314  1.00  6.19           S  
ATOM    870  CE  MET A  54      15.552  -4.714   4.867  1.00  6.19           C  
ATOM    871  H   MET A  54      18.227  -8.147   7.129  1.00  6.19           H  
ATOM    872  HA  MET A  54      15.814  -8.128   8.623  1.00  6.19           H  
ATOM    873 1HB  MET A  54      14.168  -7.856   6.818  1.00  6.19           H  
ATOM    874 2HB  MET A  54      15.047  -6.360   7.035  1.00  6.19           H  
ATOM    875 1HG  MET A  54      16.545  -7.287   5.054  1.00  6.19           H  
ATOM    876 2HG  MET A  54      15.178  -8.379   4.799  1.00  6.19           H  
ATOM    877 1HE  MET A  54      15.161  -3.800   4.412  1.00  6.19           H  
ATOM    878 2HE  MET A  54      15.492  -4.636   5.958  1.00  6.19           H  
ATOM    879 3HE  MET A  54      16.587  -4.850   4.571  1.00  6.19           H  
TER     880
ENDMDL

REMARK ID 696469 MODEL 5 VAPA_D78
PFRMAT TS
TARGET VAPA_D78
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   MET A   1       0.775  -0.213  -2.129  1.00 10.59           N  
ATOM      2  CA  MET A   1       1.313   0.078  -0.806  1.00 10.59           C  
ATOM      3  C   MET A   1       1.723   1.536  -0.686  1.00 10.59           C  
ATOM      4  O   MET A   1       2.718   1.963  -1.286  1.00 10.59           O  
ATOM      5  CB  MET A   1       2.513  -0.814  -0.500  1.00 10.59           C  
ATOM      6  CG  MET A   1       3.104  -0.593   0.890  1.00 10.59           C  
ATOM      7  SD  MET A   1       4.548  -1.633   1.217  1.00 10.59           S  
ATOM      8  CE  MET A   1       3.792  -3.247   1.384  1.00 10.59           C  
ATOM      9 1H   MET A   1       0.318  -1.113  -2.119  1.00 10.59           H  
ATOM     10 2H   MET A   1       0.108   0.502  -2.384  1.00 10.59           H  
ATOM     11 3H   MET A   1       1.528  -0.224  -2.802  1.00 10.59           H  
ATOM     12  HA  MET A   1       0.535  -0.111  -0.065  1.00 10.59           H  
ATOM     13 1HB  MET A   1       2.223  -1.859  -0.583  1.00 10.59           H  
ATOM     14 2HB  MET A   1       3.298  -0.631  -1.233  1.00 10.59           H  
ATOM     15 1HG  MET A   1       3.394   0.456   1.002  1.00 10.59           H  
ATOM     16 2HG  MET A   1       2.346  -0.811   1.640  1.00 10.59           H  
ATOM     17 1HE  MET A   1       4.563  -3.991   1.588  1.00 10.59           H  
ATOM     18 2HE  MET A   1       3.076  -3.231   2.207  1.00 10.59           H  
ATOM     19 3HE  MET A   1       3.275  -3.506   0.459  1.00 10.59           H  
ATOM     20  N   LEU A   2       0.952   2.308   0.071  1.00 10.64           N  
ATOM     21  CA  LEU A   2       1.250   3.725   0.256  1.00 10.64           C  
ATOM     22  C   LEU A   2       2.600   3.940   0.919  1.00 10.64           C  
ATOM     23  O   LEU A   2       2.900   3.330   1.946  1.00 10.64           O  
ATOM     24  CB  LEU A   2       0.162   4.411   1.088  1.00 10.64           C  
ATOM     25  CG  LEU A   2       0.357   5.926   1.306  1.00 10.64           C  
ATOM     26  CD1 LEU A   2       0.254   6.654  -0.030  1.00 10.64           C  
ATOM     27  CD2 LEU A   2      -0.696   6.427   2.281  1.00 10.64           C  
ATOM     28  H   LEU A   2       0.148   1.917   0.545  1.00 10.64           H  
ATOM     29  HA  LEU A   2       1.280   4.196  -0.725  1.00 10.64           H  
ATOM     30 1HB  LEU A   2      -0.801   4.266   0.600  1.00 10.64           H  
ATOM     31 2HB  LEU A   2       0.125   3.941   2.070  1.00 10.64           H  
ATOM     32  HG  LEU A   2       1.349   6.114   1.720  1.00 10.64           H  
ATOM     33 1HD1 LEU A   2       0.400   7.723   0.130  1.00 10.64           H  
ATOM     34 2HD1 LEU A   2       1.022   6.283  -0.705  1.00 10.64           H  
ATOM     35 3HD1 LEU A   2      -0.727   6.481  -0.466  1.00 10.64           H  
ATOM     36 1HD2 LEU A   2      -0.559   7.496   2.445  1.00 10.64           H  
ATOM     37 2HD2 LEU A   2      -1.691   6.246   1.872  1.00 10.64           H  
ATOM     38 3HD2 LEU A   2      -0.590   5.898   3.227  1.00 10.64           H  
ATOM     39  N   GLN A   3       3.411   4.798   0.321  1.00 11.13           N  
ATOM     40  CA  GLN A   3       4.725   5.104   0.848  1.00 11.13           C  
ATOM     41  C   GLN A   3       4.665   6.373   1.695  1.00 11.13           C  
ATOM     42  O   GLN A   3       3.734   7.163   1.533  1.00 11.13           O  
ATOM     43  CB  GLN A   3       5.709   5.301  -0.309  1.00 11.13           C  
ATOM     44  CG  GLN A   3       5.838   4.095  -1.212  1.00 11.13           C  
ATOM     45  CD  GLN A   3       6.399   2.884  -0.498  1.00 11.13           C  
ATOM     46  OE1 GLN A   3       7.518   2.909   0.032  1.00 11.13           O  
ATOM     47  NE2 GLN A   3       5.622   1.812  -0.481  1.00 11.13           N  
ATOM     48  H   GLN A   3       3.101   5.249  -0.529  1.00 11.13           H  
ATOM     49  HA  GLN A   3       5.041   4.257   1.455  1.00 11.13           H  
ATOM     50 1HB  GLN A   3       5.372   6.133  -0.921  1.00 11.13           H  
ATOM     51 2HB  GLN A   3       6.694   5.568   0.068  1.00 11.13           H  
ATOM     52 1HG  GLN A   3       4.849   3.831  -1.594  1.00 11.13           H  
ATOM     53 2HG  GLN A   3       6.504   4.343  -2.038  1.00 11.13           H  
ATOM     54 1HE2 GLN A   3       5.935   0.975  -0.029  1.00 11.13           H  
ATOM     55 2HE2 GLN A   3       4.701   1.851  -0.925  1.00 11.13           H  
ATOM     56  N   PRO A   4       5.573   6.548   2.664  1.00 12.20           N  
ATOM     57  CA  PRO A   4       5.794   7.783   3.383  1.00 12.20           C  
ATOM     58  C   PRO A   4       6.530   8.745   2.467  1.00 12.20           C  
ATOM     59  O   PRO A   4       7.277   8.304   1.594  1.00 12.20           O  
ATOM     60  CB  PRO A   4       6.649   7.340   4.573  1.00 12.20           C  
ATOM     61  CG  PRO A   4       7.397   6.118   4.068  1.00 12.20           C  
ATOM     62  CD  PRO A   4       6.425   5.423   3.117  1.00 12.20           C  
ATOM     63  HA  PRO A   4       4.832   8.204   3.702  1.00 12.20           H  
ATOM     64 1HB  PRO A   4       7.325   8.160   4.867  1.00 12.20           H  
ATOM     65 2HB  PRO A   4       6.005   7.126   5.438  1.00 12.20           H  
ATOM     66 1HG  PRO A   4       8.326   6.428   3.563  1.00 12.20           H  
ATOM     67 2HG  PRO A   4       7.695   5.481   4.913  1.00 12.20           H  
ATOM     68 1HD  PRO A   4       7.003   4.985   2.292  1.00 12.20           H  
ATOM     69 2HD  PRO A   4       5.821   4.671   3.650  1.00 12.20           H  
ATOM     70  N   PHE A   5       6.377  10.042   2.701  1.00 13.90           N  
ATOM     71  CA  PHE A   5       7.144  11.017   1.931  1.00 13.90           C  
ATOM     72  C   PHE A   5       7.755  12.084   2.830  1.00 13.90           C  
ATOM     73  O   PHE A   5       7.164  12.470   3.839  1.00 13.90           O  
ATOM     74  CB  PHE A   5       6.258  11.663   0.867  1.00 13.90           C  
ATOM     75  CG  PHE A   5       5.710  10.676  -0.128  1.00 13.90           C  
ATOM     76  CD1 PHE A   5       4.473  10.084   0.068  1.00 13.90           C  
ATOM     77  CD2 PHE A   5       6.441  10.317  -1.242  1.00 13.90           C  
ATOM     78  CE1 PHE A   5       3.978   9.164  -0.829  1.00 13.90           C  
ATOM     79  CE2 PHE A   5       5.949   9.391  -2.140  1.00 13.90           C  
ATOM     80  CZ  PHE A   5       4.715   8.816  -1.932  1.00 13.90           C  
ATOM     81  H   PHE A   5       5.741  10.358   3.418  1.00 13.90           H  
ATOM     82  HA  PHE A   5       7.961  10.501   1.428  1.00 13.90           H  
ATOM     83 1HB  PHE A   5       5.423  12.138   1.344  1.00 13.90           H  
ATOM     84 2HB  PHE A   5       6.818  12.433   0.332  1.00 13.90           H  
ATOM     85  HD1 PHE A   5       3.886  10.349   0.947  1.00 13.90           H  
ATOM     86  HD2 PHE A   5       7.419  10.770  -1.402  1.00 13.90           H  
ATOM     87  HE1 PHE A   5       3.004   8.707  -0.653  1.00 13.90           H  
ATOM     88  HE2 PHE A   5       6.538   9.115  -3.013  1.00 13.90           H  
ATOM     89  HZ  PHE A   5       4.327   8.085  -2.637  1.00 13.90           H  
ATOM     90  N   ASP A   6       8.925  12.571   2.436  1.00 15.95           N  
ATOM     91  CA  ASP A   6       9.598  13.647   3.153  1.00 15.95           C  
ATOM     92  C   ASP A   6       9.237  15.002   2.562  1.00 15.95           C  
ATOM     93  O   ASP A   6       9.203  15.157   1.340  1.00 15.95           O  
ATOM     94  CB  ASP A   6      11.114  13.458   3.085  1.00 15.95           C  
ATOM     95  CG  ASP A   6      11.612  12.235   3.861  1.00 15.95           C  
ATOM     96  OD1 ASP A   6      10.907  11.760   4.716  1.00 15.95           O  
ATOM     97  OD2 ASP A   6      12.688  11.781   3.570  1.00 15.95           O  
ATOM     98  H   ASP A   6       9.356  12.192   1.607  1.00 15.95           H  
ATOM     99  HA  ASP A   6       9.279  13.631   4.195  1.00 15.95           H  
ATOM    100 1HB  ASP A   6      11.422  13.359   2.042  1.00 15.95           H  
ATOM    101 2HB  ASP A   6      11.603  14.348   3.485  1.00 15.95           H  
ATOM    102  N   TYR A   7       8.994  15.981   3.428  1.00 17.57           N  
ATOM    103  CA  TYR A   7       8.681  17.333   2.981  1.00 17.57           C  
ATOM    104  C   TYR A   7       9.530  18.353   3.723  1.00 17.57           C  
ATOM    105  O   TYR A   7       9.828  18.177   4.902  1.00 17.57           O  
ATOM    106  CB  TYR A   7       7.202  17.642   3.221  1.00 17.57           C  
ATOM    107  CG  TYR A   7       6.237  16.715   2.510  1.00 17.57           C  
ATOM    108  CD1 TYR A   7       5.854  15.528   3.114  1.00 17.57           C  
ATOM    109  CD2 TYR A   7       5.731  17.048   1.262  1.00 17.57           C  
ATOM    110  CE1 TYR A   7       4.972  14.686   2.484  1.00 17.57           C  
ATOM    111  CE2 TYR A   7       4.845  16.199   0.627  1.00 17.57           C  
ATOM    112  CZ  TYR A   7       4.463  15.022   1.235  1.00 17.57           C  
ATOM    113  OH  TYR A   7       3.573  14.180   0.607  1.00 17.57           O  
ATOM    114  H   TYR A   7       9.021  15.780   4.417  1.00 17.57           H  
ATOM    115  HA  TYR A   7       8.905  17.421   1.916  1.00 17.57           H  
ATOM    116 1HB  TYR A   7       6.991  17.595   4.289  1.00 17.57           H  
ATOM    117 2HB  TYR A   7       6.994  18.664   2.895  1.00 17.57           H  
ATOM    118  HD1 TYR A   7       6.249  15.261   4.092  1.00 17.57           H  
ATOM    119  HD2 TYR A   7       6.031  17.984   0.782  1.00 17.57           H  
ATOM    120  HE1 TYR A   7       4.675  13.759   2.971  1.00 17.57           H  
ATOM    121  HE2 TYR A   7       4.444  16.463  -0.354  1.00 17.57           H  
ATOM    122  HH  TYR A   7       3.389  13.431   1.177  1.00 17.57           H  
ATOM    123  N   ASP A   8       9.898  19.425   3.034  1.00 17.87           N  
ATOM    124  CA  ASP A   8      10.612  20.553   3.625  1.00 17.87           C  
ATOM    125  C   ASP A   8       9.613  21.511   4.298  1.00 17.87           C  
ATOM    126  O   ASP A   8       8.767  22.069   3.607  1.00 17.87           O  
ATOM    127  CB  ASP A   8      11.478  21.269   2.583  1.00 17.87           C  
ATOM    128  CG  ASP A   8      12.334  22.467   3.134  1.00 17.87           C  
ATOM    129  OD1 ASP A   8      11.961  23.065   4.138  1.00 17.87           O  
ATOM    130  OD2 ASP A   8      13.347  22.757   2.547  1.00 17.87           O  
ATOM    131  H   ASP A   8       9.641  19.481   2.052  1.00 17.87           H  
ATOM    132  HA  ASP A   8      11.315  20.152   4.341  1.00 17.87           H  
ATOM    133 1HB  ASP A   8      12.157  20.546   2.129  1.00 17.87           H  
ATOM    134 2HB  ASP A   8      10.846  21.628   1.796  1.00 17.87           H  
ATOM    135  N   PRO A   9       9.658  21.734   5.626  1.00 16.48           N  
ATOM    136  CA  PRO A   9       8.750  22.585   6.388  1.00 16.48           C  
ATOM    137  C   PRO A   9       8.649  24.020   5.858  1.00 16.48           C  
ATOM    138  O   PRO A   9       7.702  24.740   6.187  1.00 16.48           O  
ATOM    139  CB  PRO A   9       9.388  22.595   7.783  1.00 16.48           C  
ATOM    140  CG  PRO A   9      10.159  21.312   7.866  1.00 16.48           C  
ATOM    141  CD  PRO A   9      10.682  21.073   6.471  1.00 16.48           C  
ATOM    142  HA  PRO A   9       7.755  22.114   6.411  1.00 16.48           H  
ATOM    143 1HB  PRO A   9      10.032  23.485   7.886  1.00 16.48           H  
ATOM    144 2HB  PRO A   9       8.606  22.677   8.550  1.00 16.48           H  
ATOM    145 1HG  PRO A   9      10.966  21.406   8.606  1.00 16.48           H  
ATOM    146 2HG  PRO A   9       9.504  20.498   8.212  1.00 16.48           H  
ATOM    147 1HD  PRO A   9      11.673  21.533   6.315  1.00 16.48           H  
ATOM    148 2HD  PRO A   9      10.686  19.990   6.338  1.00 16.48           H  
ATOM    149  N   ASN A  10       9.623  24.458   5.050  1.00 13.87           N  
ATOM    150  CA  ASN A  10       9.596  25.819   4.536  1.00 13.87           C  
ATOM    151  C   ASN A  10       8.855  25.933   3.195  1.00 13.87           C  
ATOM    152  O   ASN A  10       8.715  27.034   2.653  1.00 13.87           O  
ATOM    153  CB  ASN A  10      11.019  26.279   4.342  1.00 13.87           C  
ATOM    154  CG  ASN A  10      11.773  26.380   5.623  1.00 13.87           C  
ATOM    155  OD1 ASN A  10      11.630  27.328   6.411  1.00 13.87           O  
ATOM    156  ND2 ASN A  10      12.573  25.374   5.861  1.00 13.87           N  
ATOM    157  H   ASN A  10      10.407  23.852   4.776  1.00 13.87           H  
ATOM    158  HA  ASN A  10       9.088  26.458   5.258  1.00 13.87           H  
ATOM    159 1HB  ASN A  10      11.537  25.574   3.684  1.00 13.87           H  
ATOM    160 2HB  ASN A  10      11.024  27.250   3.848  1.00 13.87           H  
ATOM    161 1HD2 ASN A  10      13.115  25.341   6.697  1.00 13.87           H  
ATOM    162 2HD2 ASN A  10      12.610  24.600   5.185  1.00 13.87           H  
ATOM    163  N   GLU A  11       8.351  24.815   2.670  1.00 11.00           N  
ATOM    164  CA  GLU A  11       7.599  24.852   1.417  1.00 11.00           C  
ATOM    165  C   GLU A  11       6.123  25.074   1.699  1.00 11.00           C  
ATOM    166  O   GLU A  11       5.531  24.399   2.543  1.00 11.00           O  
ATOM    167  CB  GLU A  11       7.813  23.567   0.616  1.00 11.00           C  
ATOM    168  CG  GLU A  11       9.233  23.409   0.083  1.00 11.00           C  
ATOM    169  CD  GLU A  11       9.502  22.086  -0.640  1.00 11.00           C  
ATOM    170  OE1 GLU A  11       8.994  21.064  -0.223  1.00 11.00           O  
ATOM    171  OE2 GLU A  11      10.219  22.109  -1.625  1.00 11.00           O  
ATOM    172  H   GLU A  11       8.492  23.919   3.141  1.00 11.00           H  
ATOM    173  HA  GLU A  11       7.959  25.690   0.821  1.00 11.00           H  
ATOM    174 1HB  GLU A  11       7.594  22.706   1.248  1.00 11.00           H  
ATOM    175 2HB  GLU A  11       7.124  23.543  -0.228  1.00 11.00           H  
ATOM    176 1HG  GLU A  11       9.423  24.223  -0.615  1.00 11.00           H  
ATOM    177 2HG  GLU A  11       9.926  23.525   0.913  1.00 11.00           H  
ATOM    178  N   LYS A  12       5.512  26.001   0.970  1.00  8.60           N  
ATOM    179  CA  LYS A  12       4.106  26.306   1.183  1.00  8.60           C  
ATOM    180  C   LYS A  12       3.227  25.902   0.005  1.00  8.60           C  
ATOM    181  O   LYS A  12       3.087  26.649  -0.963  1.00  8.60           O  
ATOM    182  CB  LYS A  12       3.956  27.795   1.501  1.00  8.60           C  
ATOM    183  CG  LYS A  12       4.810  28.253   2.710  1.00  8.60           C  
ATOM    184  CD  LYS A  12       4.334  27.614   4.021  1.00  8.60           C  
ATOM    185  CE  LYS A  12       5.184  28.060   5.213  1.00  8.60           C  
ATOM    186  NZ  LYS A  12       4.717  27.440   6.499  1.00  8.60           N  
ATOM    187  H   LYS A  12       6.043  26.519   0.284  1.00  8.60           H  
ATOM    188  HA  LYS A  12       3.759  25.746   2.051  1.00  8.60           H  
ATOM    189 1HB  LYS A  12       4.250  28.386   0.634  1.00  8.60           H  
ATOM    190 2HB  LYS A  12       2.911  28.019   1.714  1.00  8.60           H  
ATOM    191 1HG  LYS A  12       5.859  27.987   2.548  1.00  8.60           H  
ATOM    192 2HG  LYS A  12       4.745  29.335   2.808  1.00  8.60           H  
ATOM    193 1HD  LYS A  12       3.294  27.885   4.204  1.00  8.60           H  
ATOM    194 2HD  LYS A  12       4.398  26.527   3.936  1.00  8.60           H  
ATOM    195 1HE  LYS A  12       6.221  27.761   5.035  1.00  8.60           H  
ATOM    196 2HE  LYS A  12       5.138  29.144   5.303  1.00  8.60           H  
ATOM    197 1HZ  LYS A  12       5.307  27.750   7.257  1.00  8.60           H  
ATOM    198 2HZ  LYS A  12       3.765  27.715   6.678  1.00  8.60           H  
ATOM    199 3HZ  LYS A  12       4.765  26.430   6.426  1.00  8.60           H  
ATOM    200  N   SER A  13       2.671  24.693   0.084  1.00  6.87           N  
ATOM    201  CA  SER A  13       1.835  24.110  -0.969  1.00  6.87           C  
ATOM    202  C   SER A  13       2.466  24.153  -2.364  1.00  6.87           C  
ATOM    203  O   SER A  13       1.793  24.465  -3.345  1.00  6.87           O  
ATOM    204  CB  SER A  13       0.492  24.811  -1.000  1.00  6.87           C  
ATOM    205  OG  SER A  13      -0.180  24.664   0.225  1.00  6.87           O  
ATOM    206  H   SER A  13       2.843  24.153   0.923  1.00  6.87           H  
ATOM    207  HA  SER A  13       1.665  23.062  -0.715  1.00  6.87           H  
ATOM    208 1HB  SER A  13       0.629  25.869  -1.221  1.00  6.87           H  
ATOM    209 2HB  SER A  13      -0.113  24.390  -1.800  1.00  6.87           H  
ATOM    210  HG  SER A  13      -1.044  25.066   0.102  1.00  6.87           H  
ATOM    211  N   LYS A  14       3.749  23.801  -2.453  1.00  5.73           N  
ATOM    212  CA  LYS A  14       4.476  23.792  -3.725  1.00  5.73           C  
ATOM    213  C   LYS A  14       3.806  22.949  -4.809  1.00  5.73           C  
ATOM    214  O   LYS A  14       3.745  23.350  -5.974  1.00  5.73           O  
ATOM    215  CB  LYS A  14       5.895  23.269  -3.518  1.00  5.73           C  
ATOM    216  CG  LYS A  14       6.753  23.242  -4.777  1.00  5.73           C  
ATOM    217  CD  LYS A  14       8.146  22.712  -4.471  1.00  5.73           C  
ATOM    218  CE  LYS A  14       8.116  21.210  -4.214  1.00  5.73           C  
ATOM    219  NZ  LYS A  14       9.476  20.667  -3.946  1.00  5.73           N  
ATOM    220  H   LYS A  14       4.233  23.552  -1.605  1.00  5.73           H  
ATOM    221  HA  LYS A  14       4.529  24.819  -4.088  1.00  5.73           H  
ATOM    222 1HB  LYS A  14       6.408  23.887  -2.779  1.00  5.73           H  
ATOM    223 2HB  LYS A  14       5.857  22.255  -3.121  1.00  5.73           H  
ATOM    224 1HG  LYS A  14       6.283  22.601  -5.524  1.00  5.73           H  
ATOM    225 2HG  LYS A  14       6.835  24.247  -5.187  1.00  5.73           H  
ATOM    226 1HD  LYS A  14       8.815  22.920  -5.305  1.00  5.73           H  
ATOM    227 2HD  LYS A  14       8.540  23.206  -3.577  1.00  5.73           H  
ATOM    228 1HE  LYS A  14       7.482  21.009  -3.350  1.00  5.73           H  
ATOM    229 2HE  LYS A  14       7.697  20.707  -5.086  1.00  5.73           H  
ATOM    230 1HZ  LYS A  14       9.423  19.680  -3.769  1.00  5.73           H  
ATOM    231 2HZ  LYS A  14      10.081  20.840  -4.728  1.00  5.73           H  
ATOM    232 3HZ  LYS A  14       9.847  21.143  -3.109  1.00  5.73           H  
ATOM    233  N   HIS A  15       3.354  21.754  -4.437  1.00  5.00           N  
ATOM    234  CA  HIS A  15       2.750  20.840  -5.396  1.00  5.00           C  
ATOM    235  C   HIS A  15       1.859  19.820  -4.692  1.00  5.00           C  
ATOM    236  O   HIS A  15       2.147  19.394  -3.572  1.00  5.00           O  
ATOM    237  CB  HIS A  15       3.844  20.130  -6.220  1.00  5.00           C  
ATOM    238  CG  HIS A  15       3.341  19.369  -7.431  1.00  5.00           C  
ATOM    239  ND1 HIS A  15       2.860  18.078  -7.363  1.00  5.00           N  
ATOM    240  CD2 HIS A  15       3.248  19.737  -8.730  1.00  5.00           C  
ATOM    241  CE1 HIS A  15       2.491  17.684  -8.572  1.00  5.00           C  
ATOM    242  NE2 HIS A  15       2.718  18.672  -9.418  1.00  5.00           N  
ATOM    243  H   HIS A  15       3.422  21.484  -3.469  1.00  5.00           H  
ATOM    244  HA  HIS A  15       2.122  21.402  -6.086  1.00  5.00           H  
ATOM    245 1HB  HIS A  15       4.569  20.866  -6.569  1.00  5.00           H  
ATOM    246 2HB  HIS A  15       4.378  19.431  -5.580  1.00  5.00           H  
ATOM    247  HD1 HIS A  15       2.794  17.517  -6.538  1.00  5.00           H  
ATOM    248  HD2 HIS A  15       3.503  20.656  -9.258  1.00  5.00           H  
ATOM    249  HE1 HIS A  15       2.078  16.693  -8.734  1.00  5.00           H  
ATOM    250  N   LYS A  16       0.780  19.431  -5.367  1.00  4.54           N  
ATOM    251  CA  LYS A  16      -0.136  18.404  -4.882  1.00  4.54           C  
ATOM    252  C   LYS A  16      -0.424  17.383  -5.970  1.00  4.54           C  
ATOM    253  O   LYS A  16      -0.634  17.738  -7.130  1.00  4.54           O  
ATOM    254  CB  LYS A  16      -1.460  19.010  -4.399  1.00  4.54           C  
ATOM    255  CG  LYS A  16      -2.481  17.964  -3.905  1.00  4.54           C  
ATOM    256  CD  LYS A  16      -3.754  18.603  -3.369  1.00  4.54           C  
ATOM    257  CE  LYS A  16      -4.764  17.535  -2.939  1.00  4.54           C  
ATOM    258  NZ  LYS A  16      -6.015  18.138  -2.410  1.00  4.54           N  
ATOM    259  H   LYS A  16       0.605  19.846  -6.271  1.00  4.54           H  
ATOM    260  HA  LYS A  16       0.332  17.880  -4.049  1.00  4.54           H  
ATOM    261 1HB  LYS A  16      -1.267  19.706  -3.583  1.00  4.54           H  
ATOM    262 2HB  LYS A  16      -1.922  19.570  -5.211  1.00  4.54           H  
ATOM    263 1HG  LYS A  16      -2.760  17.309  -4.732  1.00  4.54           H  
ATOM    264 2HG  LYS A  16      -2.030  17.353  -3.124  1.00  4.54           H  
ATOM    265 1HD  LYS A  16      -3.513  19.232  -2.511  1.00  4.54           H  
ATOM    266 2HD  LYS A  16      -4.202  19.226  -4.142  1.00  4.54           H  
ATOM    267 1HE  LYS A  16      -5.008  16.907  -3.798  1.00  4.54           H  
ATOM    268 2HE  LYS A  16      -4.318  16.912  -2.164  1.00  4.54           H  
ATOM    269 1HZ  LYS A  16      -6.655  17.404  -2.138  1.00  4.54           H  
ATOM    270 2HZ  LYS A  16      -5.800  18.712  -1.607  1.00  4.54           H  
ATOM    271 3HZ  LYS A  16      -6.443  18.708  -3.126  1.00  4.54           H  
ATOM    272  N   PHE A  17      -0.434  16.114  -5.586  1.00  4.21           N  
ATOM    273  CA  PHE A  17      -0.753  15.033  -6.504  1.00  4.21           C  
ATOM    274  C   PHE A  17      -1.752  14.092  -5.859  1.00  4.21           C  
ATOM    275  O   PHE A  17      -1.605  13.712  -4.697  1.00  4.21           O  
ATOM    276  CB  PHE A  17       0.504  14.277  -6.922  1.00  4.21           C  
ATOM    277  CG  PHE A  17       0.241  13.150  -7.878  1.00  4.21           C  
ATOM    278  CD1 PHE A  17       0.047  13.404  -9.229  1.00  4.21           C  
ATOM    279  CD2 PHE A  17       0.212  11.837  -7.439  1.00  4.21           C  
ATOM    280  CE1 PHE A  17      -0.186  12.370 -10.116  1.00  4.21           C  
ATOM    281  CE2 PHE A  17      -0.011  10.806  -8.321  1.00  4.21           C  
ATOM    282  CZ  PHE A  17      -0.212  11.072  -9.662  1.00  4.21           C  
ATOM    283  H   PHE A  17      -0.232  15.893  -4.622  1.00  4.21           H  
ATOM    284  HA  PHE A  17      -1.214  15.456  -7.399  1.00  4.21           H  
ATOM    285 1HB  PHE A  17       1.202  14.962  -7.387  1.00  4.21           H  
ATOM    286 2HB  PHE A  17       0.989  13.864  -6.039  1.00  4.21           H  
ATOM    287  HD1 PHE A  17       0.073  14.435  -9.585  1.00  4.21           H  
ATOM    288  HD2 PHE A  17       0.370  11.627  -6.381  1.00  4.21           H  
ATOM    289  HE1 PHE A  17      -0.342  12.582 -11.173  1.00  4.21           H  
ATOM    290  HE2 PHE A  17      -0.029   9.778  -7.963  1.00  4.21           H  
ATOM    291  HZ  PHE A  17      -0.392  10.253 -10.358  1.00  4.21           H  
ATOM    292  N   MET A  18      -2.790  13.764  -6.611  1.00  3.95           N  
ATOM    293  CA  MET A  18      -3.856  12.893  -6.145  1.00  3.95           C  
ATOM    294  C   MET A  18      -4.396  12.030  -7.272  1.00  3.95           C  
ATOM    295  O   MET A  18      -4.537  12.486  -8.407  1.00  3.95           O  
ATOM    296  CB  MET A  18      -4.973  13.734  -5.525  1.00  3.95           C  
ATOM    297  CG  MET A  18      -6.164  12.941  -4.995  1.00  3.95           C  
ATOM    298  SD  MET A  18      -7.367  13.977  -4.148  1.00  3.95           S  
ATOM    299  CE  MET A  18      -7.982  14.941  -5.521  1.00  3.95           C  
ATOM    300  H   MET A  18      -2.834  14.122  -7.554  1.00  3.95           H  
ATOM    301  HA  MET A  18      -3.451  12.226  -5.385  1.00  3.95           H  
ATOM    302 1HB  MET A  18      -4.566  14.313  -4.697  1.00  3.95           H  
ATOM    303 2HB  MET A  18      -5.345  14.442  -6.266  1.00  3.95           H  
ATOM    304 1HG  MET A  18      -6.668  12.448  -5.822  1.00  3.95           H  
ATOM    305 2HG  MET A  18      -5.820  12.173  -4.303  1.00  3.95           H  
ATOM    306 1HE  MET A  18      -8.752  15.628  -5.170  1.00  3.95           H  
ATOM    307 2HE  MET A  18      -7.161  15.505  -5.962  1.00  3.95           H  
ATOM    308 3HE  MET A  18      -8.400  14.282  -6.270  1.00  3.95           H  
ATOM    309  N   VAL A  19      -4.712  10.783  -6.939  1.00  3.80           N  
ATOM    310  CA  VAL A  19      -5.287   9.848  -7.893  1.00  3.80           C  
ATOM    311  C   VAL A  19      -6.672   9.412  -7.445  1.00  3.80           C  
ATOM    312  O   VAL A  19      -6.877   9.069  -6.281  1.00  3.80           O  
ATOM    313  CB  VAL A  19      -4.385   8.613  -8.041  1.00  3.80           C  
ATOM    314  CG1 VAL A  19      -5.016   7.612  -9.008  1.00  3.80           C  
ATOM    315  CG2 VAL A  19      -3.030   9.058  -8.530  1.00  3.80           C  
ATOM    316  H   VAL A  19      -4.554  10.478  -5.991  1.00  3.80           H  
ATOM    317  HA  VAL A  19      -5.372  10.337  -8.862  1.00  3.80           H  
ATOM    318  HB  VAL A  19      -4.284   8.119  -7.076  1.00  3.80           H  
ATOM    319 1HG1 VAL A  19      -4.369   6.742  -9.100  1.00  3.80           H  
ATOM    320 2HG1 VAL A  19      -5.989   7.296  -8.634  1.00  3.80           H  
ATOM    321 3HG1 VAL A  19      -5.137   8.079  -9.985  1.00  3.80           H  
ATOM    322 1HG2 VAL A  19      -2.375   8.196  -8.631  1.00  3.80           H  
ATOM    323 2HG2 VAL A  19      -3.134   9.554  -9.495  1.00  3.80           H  
ATOM    324 3HG2 VAL A  19      -2.607   9.751  -7.811  1.00  3.80           H  
ATOM    325  N   GLN A  20      -7.623   9.461  -8.370  1.00  3.76           N  
ATOM    326  CA  GLN A  20      -8.997   9.073  -8.084  1.00  3.76           C  
ATOM    327  C   GLN A  20      -9.500   8.087  -9.132  1.00  3.76           C  
ATOM    328  O   GLN A  20      -9.032   8.093 -10.272  1.00  3.76           O  
ATOM    329  CB  GLN A  20      -9.902  10.309  -8.028  1.00  3.76           C  
ATOM    330  CG  GLN A  20      -9.516  11.306  -6.932  1.00  3.76           C  
ATOM    331  CD  GLN A  20     -10.464  12.483  -6.817  1.00  3.76           C  
ATOM    332  OE1 GLN A  20     -10.658  13.251  -7.765  1.00  3.76           O  
ATOM    333  NE2 GLN A  20     -11.057  12.636  -5.639  1.00  3.76           N  
ATOM    334  H   GLN A  20      -7.381   9.767  -9.301  1.00  3.76           H  
ATOM    335  HA  GLN A  20      -9.028   8.576  -7.115  1.00  3.76           H  
ATOM    336 1HB  GLN A  20      -9.871  10.826  -8.987  1.00  3.76           H  
ATOM    337 2HB  GLN A  20     -10.933   9.994  -7.860  1.00  3.76           H  
ATOM    338 1HG  GLN A  20      -9.488  10.785  -5.974  1.00  3.76           H  
ATOM    339 2HG  GLN A  20      -8.531  11.702  -7.163  1.00  3.76           H  
ATOM    340 1HE2 GLN A  20     -11.693  13.394  -5.492  1.00  3.76           H  
ATOM    341 2HE2 GLN A  20     -10.863  11.992  -4.899  1.00  3.76           H  
ATOM    342  N   THR A  21     -10.454   7.245  -8.743  1.00  3.86           N  
ATOM    343  CA  THR A  21     -11.048   6.264  -9.645  1.00  3.86           C  
ATOM    344  C   THR A  21     -12.537   6.484  -9.860  1.00  3.86           C  
ATOM    345  O   THR A  21     -13.282   6.733  -8.912  1.00  3.86           O  
ATOM    346  CB  THR A  21     -10.812   4.831  -9.123  1.00  3.86           C  
ATOM    347  OG1 THR A  21      -9.401   4.577  -9.061  1.00  3.86           O  
ATOM    348  CG2 THR A  21     -11.496   3.786 -10.023  1.00  3.86           C  
ATOM    349  H   THR A  21     -10.783   7.288  -7.789  1.00  3.86           H  
ATOM    350  HA  THR A  21     -10.561   6.353 -10.616  1.00  3.86           H  
ATOM    351  HB  THR A  21     -11.222   4.746  -8.122  1.00  3.86           H  
ATOM    352  HG1 THR A  21      -8.996   4.817  -9.902  1.00  3.86           H  
ATOM    353 1HG2 THR A  21     -11.310   2.792  -9.623  1.00  3.86           H  
ATOM    354 2HG2 THR A  21     -12.569   3.960 -10.048  1.00  3.86           H  
ATOM    355 3HG2 THR A  21     -11.095   3.850 -11.031  1.00  3.86           H  
ATOM    356  N   ILE A  22     -12.960   6.402 -11.118  1.00  4.14           N  
ATOM    357  CA  ILE A  22     -14.368   6.523 -11.452  1.00  4.14           C  
ATOM    358  C   ILE A  22     -15.033   5.161 -11.534  1.00  4.14           C  
ATOM    359  O   ILE A  22     -14.813   4.396 -12.473  1.00  4.14           O  
ATOM    360  CB  ILE A  22     -14.571   7.216 -12.810  1.00  4.14           C  
ATOM    361  CG1 ILE A  22     -14.012   8.628 -12.820  1.00  4.14           C  
ATOM    362  CG2 ILE A  22     -16.012   7.202 -13.186  1.00  4.14           C  
ATOM    363  CD1 ILE A  22     -14.048   9.262 -14.200  1.00  4.14           C  
ATOM    364  H   ILE A  22     -12.287   6.224 -11.851  1.00  4.14           H  
ATOM    365  HA  ILE A  22     -14.865   7.105 -10.676  1.00  4.14           H  
ATOM    366  HB  ILE A  22     -14.017   6.660 -13.557  1.00  4.14           H  
ATOM    367 1HG1 ILE A  22     -14.593   9.247 -12.137  1.00  4.14           H  
ATOM    368 2HG1 ILE A  22     -12.976   8.609 -12.477  1.00  4.14           H  
ATOM    369 1HG2 ILE A  22     -16.116   7.646 -14.171  1.00  4.14           H  
ATOM    370 2HG2 ILE A  22     -16.359   6.190 -13.209  1.00  4.14           H  
ATOM    371 3HG2 ILE A  22     -16.591   7.767 -12.456  1.00  4.14           H  
ATOM    372 1HD1 ILE A  22     -13.639  10.268 -14.145  1.00  4.14           H  
ATOM    373 2HD1 ILE A  22     -13.454   8.662 -14.887  1.00  4.14           H  
ATOM    374 3HD1 ILE A  22     -15.074   9.312 -14.562  1.00  4.14           H  
ATOM    375  N   PHE A  23     -15.921   4.873 -10.598  1.00  4.57           N  
ATOM    376  CA  PHE A  23     -16.560   3.561 -10.555  1.00  4.57           C  
ATOM    377  C   PHE A  23     -17.832   3.547 -11.390  1.00  4.57           C  
ATOM    378  O   PHE A  23     -18.940   3.384 -10.887  1.00  4.57           O  
ATOM    379  CB  PHE A  23     -16.825   3.186  -9.108  1.00  4.57           C  
ATOM    380  CG  PHE A  23     -15.539   3.020  -8.348  1.00  4.57           C  
ATOM    381  CD1 PHE A  23     -15.027   4.067  -7.600  1.00  4.57           C  
ATOM    382  CD2 PHE A  23     -14.839   1.825  -8.383  1.00  4.57           C  
ATOM    383  CE1 PHE A  23     -13.848   3.925  -6.906  1.00  4.57           C  
ATOM    384  CE2 PHE A  23     -13.658   1.679  -7.684  1.00  4.57           C  
ATOM    385  CZ  PHE A  23     -13.162   2.730  -6.944  1.00  4.57           C  
ATOM    386  H   PHE A  23     -16.106   5.549  -9.869  1.00  4.57           H  
ATOM    387  HA  PHE A  23     -15.870   2.826 -10.973  1.00  4.57           H  
ATOM    388 1HB  PHE A  23     -17.420   3.960  -8.625  1.00  4.57           H  
ATOM    389 2HB  PHE A  23     -17.383   2.250  -9.064  1.00  4.57           H  
ATOM    390  HD1 PHE A  23     -15.563   5.016  -7.569  1.00  4.57           H  
ATOM    391  HD2 PHE A  23     -15.230   0.994  -8.971  1.00  4.57           H  
ATOM    392  HE1 PHE A  23     -13.456   4.761  -6.328  1.00  4.57           H  
ATOM    393  HE2 PHE A  23     -13.115   0.733  -7.719  1.00  4.57           H  
ATOM    394  HZ  PHE A  23     -12.228   2.619  -6.394  1.00  4.57           H  
ATOM    395  N   ALA A  24     -17.634   3.770 -12.679  1.00  5.12           N  
ATOM    396  CA  ALA A  24     -18.681   3.842 -13.693  1.00  5.12           C  
ATOM    397  C   ALA A  24     -19.547   2.556 -13.868  1.00  5.12           C  
ATOM    398  O   ALA A  24     -20.746   2.672 -14.146  1.00  5.12           O  
ATOM    399  CB  ALA A  24     -18.062   4.256 -15.008  1.00  5.12           C  
ATOM    400  H   ALA A  24     -16.656   3.895 -12.950  1.00  5.12           H  
ATOM    401  HA  ALA A  24     -19.360   4.639 -13.384  1.00  5.12           H  
ATOM    402 1HB  ALA A  24     -18.827   4.398 -15.718  1.00  5.12           H  
ATOM    403 2HB  ALA A  24     -17.529   5.188 -14.885  1.00  5.12           H  
ATOM    404 3HB  ALA A  24     -17.383   3.511 -15.369  1.00  5.12           H  
ATOM    405  N   PRO A  25     -18.972   1.321 -13.833  1.00  5.68           N  
ATOM    406  CA  PRO A  25     -19.679   0.059 -13.995  1.00  5.68           C  
ATOM    407  C   PRO A  25     -20.724  -0.137 -12.899  1.00  5.68           C  
ATOM    408  O   PRO A  25     -20.656   0.506 -11.859  1.00  5.68           O  
ATOM    409  CB  PRO A  25     -18.558  -0.987 -13.880  1.00  5.68           C  
ATOM    410  CG  PRO A  25     -17.300  -0.246 -14.220  1.00  5.68           C  
ATOM    411  CD  PRO A  25     -17.500   1.118 -13.654  1.00  5.68           C  
ATOM    412  HA  PRO A  25     -20.136   0.040 -14.991  1.00  5.68           H  
ATOM    413 1HB  PRO A  25     -18.545  -1.414 -12.867  1.00  5.68           H  
ATOM    414 2HB  PRO A  25     -18.745  -1.819 -14.575  1.00  5.68           H  
ATOM    415 1HG  PRO A  25     -16.427  -0.759 -13.790  1.00  5.68           H  
ATOM    416 2HG  PRO A  25     -17.152  -0.230 -15.313  1.00  5.68           H  
ATOM    417 1HD  PRO A  25     -17.241   1.081 -12.590  1.00  5.68           H  
ATOM    418 2HD  PRO A  25     -16.878   1.794 -14.216  1.00  5.68           H  
ATOM    419  N   PRO A  26     -21.705  -1.015 -13.120  1.00  6.10           N  
ATOM    420  CA  PRO A  26     -22.031  -1.808 -14.296  1.00  6.10           C  
ATOM    421  C   PRO A  26     -22.949  -1.095 -15.280  1.00  6.10           C  
ATOM    422  O   PRO A  26     -23.295  -1.649 -16.317  1.00  6.10           O  
ATOM    423  CB  PRO A  26     -22.760  -2.992 -13.663  1.00  6.10           C  
ATOM    424  CG  PRO A  26     -23.503  -2.368 -12.496  1.00  6.10           C  
ATOM    425  CD  PRO A  26     -22.570  -1.289 -11.970  1.00  6.10           C  
ATOM    426  HA  PRO A  26     -21.116  -2.147 -14.795  1.00  6.10           H  
ATOM    427 1HB  PRO A  26     -23.437  -3.456 -14.397  1.00  6.10           H  
ATOM    428 2HB  PRO A  26     -22.038  -3.764 -13.354  1.00  6.10           H  
ATOM    429 1HG  PRO A  26     -24.467  -1.959 -12.841  1.00  6.10           H  
ATOM    430 2HG  PRO A  26     -23.737  -3.132 -11.741  1.00  6.10           H  
ATOM    431 1HD  PRO A  26     -23.135  -0.385 -11.699  1.00  6.10           H  
ATOM    432 2HD  PRO A  26     -21.971  -1.664 -11.128  1.00  6.10           H  
ATOM    433  N   ASN A  27     -23.373   0.120 -14.941  1.00  6.25           N  
ATOM    434  CA  ASN A  27     -24.421   0.787 -15.708  1.00  6.25           C  
ATOM    435  C   ASN A  27     -23.906   1.789 -16.739  1.00  6.25           C  
ATOM    436  O   ASN A  27     -24.702   2.514 -17.346  1.00  6.25           O  
ATOM    437  CB  ASN A  27     -25.374   1.469 -14.747  1.00  6.25           C  
ATOM    438  CG  ASN A  27     -26.153   0.477 -13.913  1.00  6.25           C  
ATOM    439  OD1 ASN A  27     -26.585  -0.573 -14.403  1.00  6.25           O  
ATOM    440  ND2 ASN A  27     -26.334   0.794 -12.654  1.00  6.25           N  
ATOM    441  H   ASN A  27     -23.021   0.575 -14.110  1.00  6.25           H  
ATOM    442  HA  ASN A  27     -24.975   0.024 -16.257  1.00  6.25           H  
ATOM    443 1HB  ASN A  27     -24.807   2.123 -14.082  1.00  6.25           H  
ATOM    444 2HB  ASN A  27     -26.073   2.092 -15.306  1.00  6.25           H  
ATOM    445 1HD2 ASN A  27     -26.843   0.178 -12.050  1.00  6.25           H  
ATOM    446 2HD2 ASN A  27     -25.967   1.652 -12.296  1.00  6.25           H  
ATOM    447  N   THR A  28     -22.598   1.820 -16.956  1.00  6.09           N  
ATOM    448  CA  THR A  28     -22.013   2.745 -17.913  1.00  6.09           C  
ATOM    449  C   THR A  28     -21.362   2.011 -19.079  1.00  6.09           C  
ATOM    450  O   THR A  28     -20.383   1.285 -18.900  1.00  6.09           O  
ATOM    451  CB  THR A  28     -20.945   3.608 -17.240  1.00  6.09           C  
ATOM    452  OG1 THR A  28     -21.516   4.346 -16.145  1.00  6.09           O  
ATOM    453  CG2 THR A  28     -20.332   4.571 -18.232  1.00  6.09           C  
ATOM    454  H   THR A  28     -22.000   1.198 -16.431  1.00  6.09           H  
ATOM    455  HA  THR A  28     -22.800   3.390 -18.309  1.00  6.09           H  
ATOM    456  HB  THR A  28     -20.165   2.957 -16.856  1.00  6.09           H  
ATOM    457  HG1 THR A  28     -21.410   3.810 -15.315  1.00  6.09           H  
ATOM    458 1HG2 THR A  28     -19.570   5.165 -17.749  1.00  6.09           H  
ATOM    459 2HG2 THR A  28     -19.886   4.002 -19.023  1.00  6.09           H  
ATOM    460 3HG2 THR A  28     -21.097   5.233 -18.635  1.00  6.09           H  
ATOM    461  N   SER A  29     -21.879   2.237 -20.286  1.00  5.68           N  
ATOM    462  CA  SER A  29     -21.353   1.587 -21.490  1.00  5.68           C  
ATOM    463  C   SER A  29     -20.154   2.322 -22.098  1.00  5.68           C  
ATOM    464  O   SER A  29     -19.460   1.792 -22.964  1.00  5.68           O  
ATOM    465  CB  SER A  29     -22.451   1.481 -22.526  1.00  5.68           C  
ATOM    466  OG  SER A  29     -22.832   2.752 -22.974  1.00  5.68           O  
ATOM    467  H   SER A  29     -22.680   2.849 -20.361  1.00  5.68           H  
ATOM    468  HA  SER A  29     -21.030   0.580 -21.219  1.00  5.68           H  
ATOM    469 1HB  SER A  29     -22.098   0.886 -23.366  1.00  5.68           H  
ATOM    470 2HB  SER A  29     -23.310   0.969 -22.096  1.00  5.68           H  
ATOM    471  HG  SER A  29     -22.033   3.156 -23.326  1.00  5.68           H  
ATOM    472  N   ASP A  30     -19.950   3.560 -21.658  1.00  5.13           N  
ATOM    473  CA  ASP A  30     -18.886   4.432 -22.148  1.00  5.13           C  
ATOM    474  C   ASP A  30     -18.461   5.434 -21.080  1.00  5.13           C  
ATOM    475  O   ASP A  30     -19.177   6.396 -20.796  1.00  5.13           O  
ATOM    476  CB  ASP A  30     -19.311   5.179 -23.412  1.00  5.13           C  
ATOM    477  CG  ASP A  30     -18.160   6.010 -24.025  1.00  5.13           C  
ATOM    478  OD1 ASP A  30     -17.100   6.067 -23.411  1.00  5.13           O  
ATOM    479  OD2 ASP A  30     -18.353   6.579 -25.078  1.00  5.13           O  
ATOM    480  H   ASP A  30     -20.568   3.904 -20.940  1.00  5.13           H  
ATOM    481  HA  ASP A  30     -18.022   3.813 -22.389  1.00  5.13           H  
ATOM    482 1HB  ASP A  30     -19.658   4.463 -24.159  1.00  5.13           H  
ATOM    483 2HB  ASP A  30     -20.140   5.848 -23.179  1.00  5.13           H  
ATOM    484  N   MET A  31     -17.286   5.230 -20.494  1.00  4.54           N  
ATOM    485  CA  MET A  31     -16.804   6.097 -19.420  1.00  4.54           C  
ATOM    486  C   MET A  31     -16.558   7.530 -19.870  1.00  4.54           C  
ATOM    487  O   MET A  31     -16.520   8.445 -19.039  1.00  4.54           O  
ATOM    488  CB  MET A  31     -15.555   5.529 -18.770  1.00  4.54           C  
ATOM    489  CG  MET A  31     -15.825   4.280 -17.983  1.00  4.54           C  
ATOM    490  SD  MET A  31     -14.384   3.636 -17.125  1.00  4.54           S  
ATOM    491  CE  MET A  31     -14.202   4.864 -15.821  1.00  4.54           C  
ATOM    492  H   MET A  31     -16.725   4.445 -20.793  1.00  4.54           H  
ATOM    493  HA  MET A  31     -17.580   6.137 -18.653  1.00  4.54           H  
ATOM    494 1HB  MET A  31     -14.816   5.302 -19.541  1.00  4.54           H  
ATOM    495 2HB  MET A  31     -15.117   6.274 -18.102  1.00  4.54           H  
ATOM    496 1HG  MET A  31     -16.581   4.507 -17.266  1.00  4.54           H  
ATOM    497 2HG  MET A  31     -16.208   3.505 -18.649  1.00  4.54           H  
ATOM    498 1HE  MET A  31     -13.349   4.605 -15.193  1.00  4.54           H  
ATOM    499 2HE  MET A  31     -14.045   5.849 -16.262  1.00  4.54           H  
ATOM    500 3HE  MET A  31     -15.097   4.881 -15.207  1.00  4.54           H  
ATOM    501  N   GLU A  32     -16.391   7.751 -21.180  1.00  3.98           N  
ATOM    502  CA  GLU A  32     -16.152   9.106 -21.629  1.00  3.98           C  
ATOM    503  C   GLU A  32     -17.380   9.939 -21.327  1.00  3.98           C  
ATOM    504  O   GLU A  32     -17.269  11.137 -21.090  1.00  3.98           O  
ATOM    505  CB  GLU A  32     -15.797   9.178 -23.112  1.00  3.98           C  
ATOM    506  CG  GLU A  32     -14.434   8.582 -23.463  1.00  3.98           C  
ATOM    507  CD  GLU A  32     -13.289   9.269 -22.761  1.00  3.98           C  
ATOM    508  OE1 GLU A  32     -13.203  10.480 -22.802  1.00  3.98           O  
ATOM    509  OE2 GLU A  32     -12.485   8.576 -22.178  1.00  3.98           O  
ATOM    510  H   GLU A  32     -16.474   6.994 -21.873  1.00  3.98           H  
ATOM    511  HA  GLU A  32     -15.316   9.517 -21.069  1.00  3.98           H  
ATOM    512 1HB  GLU A  32     -16.555   8.650 -23.694  1.00  3.98           H  
ATOM    513 2HB  GLU A  32     -15.803  10.215 -23.434  1.00  3.98           H  
ATOM    514 1HG  GLU A  32     -14.440   7.525 -23.190  1.00  3.98           H  
ATOM    515 2HG  GLU A  32     -14.289   8.649 -24.540  1.00  3.98           H  
ATOM    516  N   ALA A  33     -18.569   9.327 -21.349  1.00  3.50           N  
ATOM    517  CA  ALA A  33     -19.781  10.078 -21.068  1.00  3.50           C  
ATOM    518  C   ALA A  33     -19.720  10.649 -19.659  1.00  3.50           C  
ATOM    519  O   ALA A  33     -20.126  11.788 -19.420  1.00  3.50           O  
ATOM    520  CB  ALA A  33     -20.998   9.190 -21.209  1.00  3.50           C  
ATOM    521  H   ALA A  33     -18.631   8.319 -21.506  1.00  3.50           H  
ATOM    522  HA  ALA A  33     -19.848  10.901 -21.776  1.00  3.50           H  
ATOM    523 1HB  ALA A  33     -21.899   9.772 -21.006  1.00  3.50           H  
ATOM    524 2HB  ALA A  33     -21.040   8.790 -22.223  1.00  3.50           H  
ATOM    525 3HB  ALA A  33     -20.930   8.365 -20.498  1.00  3.50           H  
ATOM    526  N   VAL A  34     -19.147   9.880 -18.735  1.00  3.11           N  
ATOM    527  CA  VAL A  34     -19.054  10.301 -17.350  1.00  3.11           C  
ATOM    528  C   VAL A  34     -18.145  11.513 -17.268  1.00  3.11           C  
ATOM    529  O   VAL A  34     -18.441  12.486 -16.573  1.00  3.11           O  
ATOM    530  CB  VAL A  34     -18.496   9.183 -16.457  1.00  3.11           C  
ATOM    531  CG1 VAL A  34     -18.289   9.726 -15.065  1.00  3.11           C  
ATOM    532  CG2 VAL A  34     -19.437   7.991 -16.476  1.00  3.11           C  
ATOM    533  H   VAL A  34     -18.786   8.972 -19.004  1.00  3.11           H  
ATOM    534  HA  VAL A  34     -20.050  10.579 -17.000  1.00  3.11           H  
ATOM    535  HB  VAL A  34     -17.521   8.872 -16.827  1.00  3.11           H  
ATOM    536 1HG1 VAL A  34     -17.893   8.962 -14.431  1.00  3.11           H  
ATOM    537 2HG1 VAL A  34     -17.595  10.566 -15.105  1.00  3.11           H  
ATOM    538 3HG1 VAL A  34     -19.247  10.061 -14.665  1.00  3.11           H  
ATOM    539 1HG2 VAL A  34     -19.035   7.196 -15.851  1.00  3.11           H  
ATOM    540 2HG2 VAL A  34     -20.413   8.291 -16.101  1.00  3.11           H  
ATOM    541 3HG2 VAL A  34     -19.535   7.632 -17.503  1.00  3.11           H  
ATOM    542  N   TRP A  35     -17.032  11.456 -17.991  1.00  2.82           N  
ATOM    543  CA  TRP A  35     -16.118  12.590 -18.001  1.00  2.82           C  
ATOM    544  C   TRP A  35     -16.755  13.821 -18.663  1.00  2.82           C  
ATOM    545  O   TRP A  35     -16.655  14.933 -18.144  1.00  2.82           O  
ATOM    546  CB  TRP A  35     -14.852  12.237 -18.780  1.00  2.82           C  
ATOM    547  CG  TRP A  35     -13.834  11.373 -18.072  1.00  2.82           C  
ATOM    548  CD1 TRP A  35     -13.530  10.069 -18.343  1.00  2.82           C  
ATOM    549  CD2 TRP A  35     -12.930  11.781 -17.015  1.00  2.82           C  
ATOM    550  NE1 TRP A  35     -12.512   9.641 -17.528  1.00  2.82           N  
ATOM    551  CE2 TRP A  35     -12.126  10.676 -16.716  1.00  2.82           C  
ATOM    552  CE3 TRP A  35     -12.731  12.981 -16.321  1.00  2.82           C  
ATOM    553  CZ2 TRP A  35     -11.135  10.731 -15.749  1.00  2.82           C  
ATOM    554  CZ3 TRP A  35     -11.736  13.035 -15.352  1.00  2.82           C  
ATOM    555  CH2 TRP A  35     -10.958  11.938 -15.076  1.00  2.82           C  
ATOM    556  H   TRP A  35     -16.831  10.612 -18.531  1.00  2.82           H  
ATOM    557  HA  TRP A  35     -15.860  12.836 -16.972  1.00  2.82           H  
ATOM    558 1HB  TRP A  35     -15.135  11.722 -19.699  1.00  2.82           H  
ATOM    559 2HB  TRP A  35     -14.356  13.157 -19.078  1.00  2.82           H  
ATOM    560  HD1 TRP A  35     -14.018   9.459 -19.101  1.00  2.82           H  
ATOM    561  HE1 TRP A  35     -12.106   8.717 -17.537  1.00  2.82           H  
ATOM    562  HE3 TRP A  35     -13.343  13.857 -16.540  1.00  2.82           H  
ATOM    563  HZ2 TRP A  35     -10.506   9.872 -15.515  1.00  2.82           H  
ATOM    564  HZ3 TRP A  35     -11.586  13.973 -14.818  1.00  2.82           H  
ATOM    565  HH2 TRP A  35     -10.184  12.015 -14.311  1.00  2.82           H  
ATOM    566  N   LYS A  36     -17.471  13.621 -19.771  1.00  2.64           N  
ATOM    567  CA  LYS A  36     -18.100  14.720 -20.507  1.00  2.64           C  
ATOM    568  C   LYS A  36     -19.154  15.459 -19.694  1.00  2.64           C  
ATOM    569  O   LYS A  36     -19.302  16.674 -19.820  1.00  2.64           O  
ATOM    570  CB  LYS A  36     -18.693  14.218 -21.821  1.00  2.64           C  
ATOM    571  CG  LYS A  36     -17.640  13.845 -22.882  1.00  2.64           C  
ATOM    572  CD  LYS A  36     -18.280  13.283 -24.139  1.00  2.64           C  
ATOM    573  CE  LYS A  36     -17.228  12.917 -25.176  1.00  2.64           C  
ATOM    574  NZ  LYS A  36     -17.835  12.324 -26.400  1.00  2.64           N  
ATOM    575  H   LYS A  36     -17.548  12.677 -20.146  1.00  2.64           H  
ATOM    576  HA  LYS A  36     -17.317  15.441 -20.751  1.00  2.64           H  
ATOM    577 1HB  LYS A  36     -19.300  13.334 -21.621  1.00  2.64           H  
ATOM    578 2HB  LYS A  36     -19.347  14.978 -22.240  1.00  2.64           H  
ATOM    579 1HG  LYS A  36     -17.075  14.737 -23.151  1.00  2.64           H  
ATOM    580 2HG  LYS A  36     -16.944  13.117 -22.478  1.00  2.64           H  
ATOM    581 1HD  LYS A  36     -18.845  12.386 -23.878  1.00  2.64           H  
ATOM    582 2HD  LYS A  36     -18.964  14.015 -24.566  1.00  2.64           H  
ATOM    583 1HE  LYS A  36     -16.677  13.814 -25.452  1.00  2.64           H  
ATOM    584 2HE  LYS A  36     -16.534  12.198 -24.739  1.00  2.64           H  
ATOM    585 1HZ  LYS A  36     -17.105  12.097 -27.060  1.00  2.64           H  
ATOM    586 2HZ  LYS A  36     -18.339  11.481 -26.151  1.00  2.64           H  
ATOM    587 3HZ  LYS A  36     -18.471  12.989 -26.815  1.00  2.64           H  
ATOM    588  N   GLU A  37     -19.871  14.731 -18.842  1.00  2.57           N  
ATOM    589  CA  GLU A  37     -20.900  15.338 -18.006  1.00  2.57           C  
ATOM    590  C   GLU A  37     -20.350  15.920 -16.700  1.00  2.57           C  
ATOM    591  O   GLU A  37     -21.122  16.434 -15.884  1.00  2.57           O  
ATOM    592  CB  GLU A  37     -22.017  14.329 -17.696  1.00  2.57           C  
ATOM    593  CG  GLU A  37     -22.854  13.908 -18.915  1.00  2.57           C  
ATOM    594  CD  GLU A  37     -23.966  12.919 -18.589  1.00  2.57           C  
ATOM    595  OE1 GLU A  37     -24.093  12.539 -17.448  1.00  2.57           O  
ATOM    596  OE2 GLU A  37     -24.697  12.561 -19.489  1.00  2.57           O  
ATOM    597  H   GLU A  37     -19.729  13.721 -18.803  1.00  2.57           H  
ATOM    598  HA  GLU A  37     -21.345  16.158 -18.568  1.00  2.57           H  
ATOM    599 1HB  GLU A  37     -21.568  13.423 -17.279  1.00  2.57           H  
ATOM    600 2HB  GLU A  37     -22.687  14.741 -16.944  1.00  2.57           H  
ATOM    601 1HG  GLU A  37     -23.295  14.798 -19.360  1.00  2.57           H  
ATOM    602 2HG  GLU A  37     -22.186  13.463 -19.653  1.00  2.57           H  
ATOM    603  N   ALA A  38     -19.037  15.816 -16.464  1.00  2.59           N  
ATOM    604  CA  ALA A  38     -18.449  16.336 -15.234  1.00  2.59           C  
ATOM    605  C   ALA A  38     -18.680  17.840 -15.161  1.00  2.59           C  
ATOM    606  O   ALA A  38     -18.632  18.538 -16.174  1.00  2.59           O  
ATOM    607  CB  ALA A  38     -16.977  16.005 -15.174  1.00  2.59           C  
ATOM    608  H   ALA A  38     -18.413  15.397 -17.155  1.00  2.59           H  
ATOM    609  HA  ALA A  38     -18.953  15.875 -14.383  1.00  2.59           H  
ATOM    610 1HB  ALA A  38     -16.561  16.392 -14.244  1.00  2.59           H  
ATOM    611 2HB  ALA A  38     -16.847  14.920 -15.217  1.00  2.59           H  
ATOM    612 3HB  ALA A  38     -16.484  16.457 -16.019  1.00  2.59           H  
ATOM    613  N   LYS A  39     -18.949  18.346 -13.962  1.00  2.68           N  
ATOM    614  CA  LYS A  39     -19.216  19.772 -13.824  1.00  2.68           C  
ATOM    615  C   LYS A  39     -17.886  20.559 -13.803  1.00  2.68           C  
ATOM    616  O   LYS A  39     -16.929  20.115 -13.179  1.00  2.68           O  
ATOM    617  CB  LYS A  39     -20.060  20.029 -12.559  1.00  2.68           C  
ATOM    618  CG  LYS A  39     -20.744  21.424 -12.454  1.00  2.68           C  
ATOM    619  CD  LYS A  39     -21.646  21.501 -11.203  1.00  2.68           C  
ATOM    620  CE  LYS A  39     -22.586  22.739 -11.201  1.00  2.68           C  
ATOM    621  NZ  LYS A  39     -21.854  24.039 -11.151  1.00  2.68           N  
ATOM    622  H   LYS A  39     -18.953  17.740 -13.132  1.00  2.68           H  
ATOM    623  HA  LYS A  39     -19.820  20.066 -14.670  1.00  2.68           H  
ATOM    624 1HB  LYS A  39     -20.832  19.260 -12.481  1.00  2.68           H  
ATOM    625 2HB  LYS A  39     -19.428  19.929 -11.689  1.00  2.68           H  
ATOM    626 1HG  LYS A  39     -19.994  22.211 -12.390  1.00  2.68           H  
ATOM    627 2HG  LYS A  39     -21.356  21.597 -13.338  1.00  2.68           H  
ATOM    628 1HD  LYS A  39     -22.250  20.594 -11.137  1.00  2.68           H  
ATOM    629 2HD  LYS A  39     -21.012  21.553 -10.316  1.00  2.68           H  
ATOM    630 1HE  LYS A  39     -23.199  22.716 -12.099  1.00  2.68           H  
ATOM    631 2HE  LYS A  39     -23.239  22.676 -10.329  1.00  2.68           H  
ATOM    632 1HZ  LYS A  39     -22.495  24.806 -11.144  1.00  2.68           H  
ATOM    633 2HZ  LYS A  39     -21.263  24.109 -10.308  1.00  2.68           H  
ATOM    634 3HZ  LYS A  39     -21.239  24.143 -11.940  1.00  2.68           H  
ATOM    635  N   PRO A  40     -17.783  21.732 -14.443  1.00  2.83           N  
ATOM    636  CA  PRO A  40     -16.624  22.619 -14.383  1.00  2.83           C  
ATOM    637  C   PRO A  40     -16.150  22.912 -12.947  1.00  2.83           C  
ATOM    638  O   PRO A  40     -14.978  23.203 -12.737  1.00  2.83           O  
ATOM    639  CB  PRO A  40     -17.148  23.876 -15.079  1.00  2.83           C  
ATOM    640  CG  PRO A  40     -18.165  23.353 -16.071  1.00  2.83           C  
ATOM    641  CD  PRO A  40     -18.836  22.187 -15.381  1.00  2.83           C  
ATOM    642  HA  PRO A  40     -15.808  22.179 -14.969  1.00  2.83           H  
ATOM    643 1HB  PRO A  40     -17.575  24.569 -14.334  1.00  2.83           H  
ATOM    644 2HB  PRO A  40     -16.312  24.404 -15.564  1.00  2.83           H  
ATOM    645 1HG  PRO A  40     -18.875  24.154 -16.339  1.00  2.83           H  
ATOM    646 2HG  PRO A  40     -17.663  23.054 -17.004  1.00  2.83           H  
ATOM    647 1HD  PRO A  40     -19.732  22.523 -14.864  1.00  2.83           H  
ATOM    648 2HD  PRO A  40     -19.039  21.416 -16.145  1.00  2.83           H  
ATOM    649  N   ASP A  41     -17.048  22.813 -11.962  1.00  3.03           N  
ATOM    650  CA  ASP A  41     -16.713  23.081 -10.565  1.00  3.03           C  
ATOM    651  C   ASP A  41     -16.087  21.851  -9.881  1.00  3.03           C  
ATOM    652  O   ASP A  41     -15.618  21.931  -8.746  1.00  3.03           O  
ATOM    653  CB  ASP A  41     -17.965  23.482  -9.802  1.00  3.03           C  
ATOM    654  CG  ASP A  41     -18.543  24.787 -10.283  1.00  3.03           C  
ATOM    655  OD1 ASP A  41     -17.809  25.671 -10.626  1.00  3.03           O  
ATOM    656  OD2 ASP A  41     -19.759  24.876 -10.327  1.00  3.03           O  
ATOM    657  H   ASP A  41     -17.995  22.563 -12.183  1.00  3.03           H  
ATOM    658  HA  ASP A  41     -15.994  23.898 -10.532  1.00  3.03           H  
ATOM    659 1HB  ASP A  41     -18.712  22.698  -9.900  1.00  3.03           H  
ATOM    660 2HB  ASP A  41     -17.723  23.574  -8.742  1.00  3.03           H  
ATOM    661  N   GLU A  42     -16.090  20.720 -10.582  1.00  3.26           N  
ATOM    662  CA  GLU A  42     -15.493  19.466 -10.130  1.00  3.26           C  
ATOM    663  C   GLU A  42     -14.150  19.299 -10.841  1.00  3.26           C  
ATOM    664  O   GLU A  42     -13.173  18.779 -10.291  1.00  3.26           O  
ATOM    665  CB  GLU A  42     -16.416  18.290 -10.482  1.00  3.26           C  
ATOM    666  CG  GLU A  42     -17.778  18.311  -9.784  1.00  3.26           C  
ATOM    667  CD  GLU A  42     -18.776  17.311 -10.373  1.00  3.26           C  
ATOM    668  OE1 GLU A  42     -18.514  16.797 -11.448  1.00  3.26           O  
ATOM    669  OE2 GLU A  42     -19.783  17.068  -9.754  1.00  3.26           O  
ATOM    670  H   GLU A  42     -16.503  20.720 -11.503  1.00  3.26           H  
ATOM    671  HA  GLU A  42     -15.324  19.507  -9.055  1.00  3.26           H  
ATOM    672 1HB  GLU A  42     -16.585  18.264 -11.554  1.00  3.26           H  
ATOM    673 2HB  GLU A  42     -15.922  17.357 -10.212  1.00  3.26           H  
ATOM    674 1HG  GLU A  42     -17.629  18.073  -8.732  1.00  3.26           H  
ATOM    675 2HG  GLU A  42     -18.186  19.318  -9.838  1.00  3.26           H  
ATOM    676  N   LEU A  43     -14.085  19.826 -12.064  1.00  3.51           N  
ATOM    677  CA  LEU A  43     -12.912  19.694 -12.921  1.00  3.51           C  
ATOM    678  C   LEU A  43     -11.806  20.675 -12.563  1.00  3.51           C  
ATOM    679  O   LEU A  43     -11.452  21.584 -13.322  1.00  3.51           O  
ATOM    680  CB  LEU A  43     -13.351  19.891 -14.370  1.00  3.51           C  
ATOM    681  CG  LEU A  43     -14.334  18.835 -14.884  1.00  3.51           C  
ATOM    682  CD1 LEU A  43     -14.839  19.232 -16.263  1.00  3.51           C  
ATOM    683  CD2 LEU A  43     -13.600  17.493 -14.923  1.00  3.51           C  
ATOM    684  H   LEU A  43     -14.926  20.254 -12.443  1.00  3.51           H  
ATOM    685  HA  LEU A  43     -12.519  18.686 -12.807  1.00  3.51           H  
ATOM    686 1HB  LEU A  43     -13.826  20.866 -14.456  1.00  3.51           H  
ATOM    687 2HB  LEU A  43     -12.468  19.875 -15.008  1.00  3.51           H  
ATOM    688  HG  LEU A  43     -15.189  18.761 -14.216  1.00  3.51           H  
ATOM    689 1HD1 LEU A  43     -15.536  18.484 -16.632  1.00  3.51           H  
ATOM    690 2HD1 LEU A  43     -15.351  20.189 -16.196  1.00  3.51           H  
ATOM    691 3HD1 LEU A  43     -14.001  19.315 -16.950  1.00  3.51           H  
ATOM    692 1HD2 LEU A  43     -14.258  16.717 -15.284  1.00  3.51           H  
ATOM    693 2HD2 LEU A  43     -12.741  17.570 -15.591  1.00  3.51           H  
ATOM    694 3HD2 LEU A  43     -13.258  17.237 -13.919  1.00  3.51           H  
ATOM    695  N   MET A  44     -11.230  20.462 -11.392  1.00  3.73           N  
ATOM    696  CA  MET A  44     -10.190  21.327 -10.862  1.00  3.73           C  
ATOM    697  C   MET A  44      -8.840  21.028 -11.488  1.00  3.73           C  
ATOM    698  O   MET A  44      -8.011  20.326 -10.894  1.00  3.73           O  
ATOM    699  CB  MET A  44     -10.149  21.229  -9.343  1.00  3.73           C  
ATOM    700  CG  MET A  44     -11.411  21.747  -8.678  1.00  3.73           C  
ATOM    701  SD  MET A  44     -11.648  23.519  -8.943  1.00  3.73           S  
ATOM    702  CE  MET A  44     -12.797  23.525 -10.309  1.00  3.73           C  
ATOM    703  H   MET A  44     -11.595  19.687 -10.840  1.00  3.73           H  
ATOM    704  HA  MET A  44     -10.442  22.356 -11.123  1.00  3.73           H  
ATOM    705 1HB  MET A  44     -10.021  20.191  -9.050  1.00  3.73           H  
ATOM    706 2HB  MET A  44      -9.295  21.793  -8.963  1.00  3.73           H  
ATOM    707 1HG  MET A  44     -12.282  21.221  -9.080  1.00  3.73           H  
ATOM    708 2HG  MET A  44     -11.366  21.561  -7.606  1.00  3.73           H  
ATOM    709 1HE  MET A  44     -13.061  24.548 -10.572  1.00  3.73           H  
ATOM    710 2HE  MET A  44     -12.352  23.043 -11.166  1.00  3.73           H  
ATOM    711 3HE  MET A  44     -13.674  22.997 -10.026  1.00  3.73           H  
ATOM    712  N   ASP A  45      -8.663  21.601 -12.682  1.00  3.89           N  
ATOM    713  CA  ASP A  45      -7.511  21.484 -13.583  1.00  3.89           C  
ATOM    714  C   ASP A  45      -7.530  20.172 -14.357  1.00  3.89           C  
ATOM    715  O   ASP A  45      -8.231  19.229 -13.990  1.00  3.89           O  
ATOM    716  CB  ASP A  45      -6.168  21.646 -12.849  1.00  3.89           C  
ATOM    717  CG  ASP A  45      -5.960  23.062 -12.288  1.00  3.89           C  
ATOM    718  OD1 ASP A  45      -6.722  23.937 -12.639  1.00  3.89           O  
ATOM    719  OD2 ASP A  45      -5.040  23.255 -11.532  1.00  3.89           O  
ATOM    720  H   ASP A  45      -9.477  22.116 -13.019  1.00  3.89           H  
ATOM    721  HA  ASP A  45      -7.577  22.291 -14.312  1.00  3.89           H  
ATOM    722 1HB  ASP A  45      -6.058  20.920 -12.056  1.00  3.89           H  
ATOM    723 2HB  ASP A  45      -5.361  21.446 -13.554  1.00  3.89           H  
ATOM    724  N   SER A  46      -6.800  20.146 -15.475  1.00  3.98           N  
ATOM    725  CA  SER A  46      -6.745  18.962 -16.322  1.00  3.98           C  
ATOM    726  C   SER A  46      -6.203  17.776 -15.545  1.00  3.98           C  
ATOM    727  O   SER A  46      -5.235  17.910 -14.793  1.00  3.98           O  
ATOM    728  CB  SER A  46      -5.874  19.225 -17.532  1.00  3.98           C  
ATOM    729  OG  SER A  46      -5.758  18.076 -18.322  1.00  3.98           O  
ATOM    730  H   SER A  46      -6.262  20.961 -15.730  1.00  3.98           H  
ATOM    731  HA  SER A  46      -7.756  18.723 -16.654  1.00  3.98           H  
ATOM    732 1HB  SER A  46      -6.294  20.038 -18.122  1.00  3.98           H  
ATOM    733 2HB  SER A  46      -4.885  19.538 -17.198  1.00  3.98           H  
ATOM    734  HG  SER A  46      -5.550  17.352 -17.712  1.00  3.98           H  
ATOM    735  N   LYS A  47      -6.813  16.616 -15.745  1.00  4.05           N  
ATOM    736  CA  LYS A  47      -6.396  15.402 -15.057  1.00  4.05           C  
ATOM    737  C   LYS A  47      -5.683  14.435 -15.980  1.00  4.05           C  
ATOM    738  O   LYS A  47      -5.866  14.476 -17.197  1.00  4.05           O  
ATOM    739  CB  LYS A  47      -7.604  14.720 -14.414  1.00  4.05           C  
ATOM    740  CG  LYS A  47      -8.369  15.623 -13.442  1.00  4.05           C  
ATOM    741  CD  LYS A  47      -7.481  16.045 -12.272  1.00  4.05           C  
ATOM    742  CE  LYS A  47      -8.238  16.881 -11.257  1.00  4.05           C  
ATOM    743  NZ  LYS A  47      -7.347  17.351 -10.167  1.00  4.05           N  
ATOM    744  H   LYS A  47      -7.599  16.583 -16.377  1.00  4.05           H  
ATOM    745  HA  LYS A  47      -5.698  15.676 -14.266  1.00  4.05           H  
ATOM    746 1HB  LYS A  47      -8.296  14.393 -15.190  1.00  4.05           H  
ATOM    747 2HB  LYS A  47      -7.275  13.830 -13.875  1.00  4.05           H  
ATOM    748 1HG  LYS A  47      -8.716  16.521 -13.960  1.00  4.05           H  
ATOM    749 2HG  LYS A  47      -9.237  15.090 -13.057  1.00  4.05           H  
ATOM    750 1HD  LYS A  47      -7.072  15.163 -11.779  1.00  4.05           H  
ATOM    751 2HD  LYS A  47      -6.651  16.646 -12.653  1.00  4.05           H  
ATOM    752 1HE  LYS A  47      -8.669  17.752 -11.759  1.00  4.05           H  
ATOM    753 2HE  LYS A  47      -9.044  16.287 -10.827  1.00  4.05           H  
ATOM    754 1HZ  LYS A  47      -7.879  17.910  -9.515  1.00  4.05           H  
ATOM    755 2HZ  LYS A  47      -6.948  16.557  -9.688  1.00  4.05           H  
ATOM    756 3HZ  LYS A  47      -6.608  17.917 -10.567  1.00  4.05           H  
ATOM    757  N   LEU A  48      -4.893  13.550 -15.390  1.00  4.13           N  
ATOM    758  CA  LEU A  48      -4.232  12.498 -16.141  1.00  4.13           C  
ATOM    759  C   LEU A  48      -5.124  11.272 -16.122  1.00  4.13           C  
ATOM    760  O   LEU A  48      -5.867  11.062 -15.160  1.00  4.13           O  
ATOM    761  CB  LEU A  48      -2.870  12.183 -15.524  1.00  4.13           C  
ATOM    762  CG  LEU A  48      -1.905  13.374 -15.455  1.00  4.13           C  
ATOM    763  CD1 LEU A  48      -0.618  12.944 -14.756  1.00  4.13           C  
ATOM    764  CD2 LEU A  48      -1.641  13.885 -16.865  1.00  4.13           C  
ATOM    765  H   LEU A  48      -4.764  13.592 -14.390  1.00  4.13           H  
ATOM    766  HA  LEU A  48      -4.097  12.819 -17.174  1.00  4.13           H  
ATOM    767 1HB  LEU A  48      -3.021  11.813 -14.511  1.00  4.13           H  
ATOM    768 2HB  LEU A  48      -2.395  11.396 -16.110  1.00  4.13           H  
ATOM    769  HG  LEU A  48      -2.355  14.173 -14.865  1.00  4.13           H  
ATOM    770 1HD1 LEU A  48       0.063  13.793 -14.695  1.00  4.13           H  
ATOM    771 2HD1 LEU A  48      -0.850  12.593 -13.751  1.00  4.13           H  
ATOM    772 3HD1 LEU A  48      -0.147  12.141 -15.322  1.00  4.13           H  
ATOM    773 1HD2 LEU A  48      -0.964  14.738 -16.823  1.00  4.13           H  
ATOM    774 2HD2 LEU A  48      -1.190  13.092 -17.462  1.00  4.13           H  
ATOM    775 3HD2 LEU A  48      -2.585  14.193 -17.323  1.00  4.13           H  
ATOM    776  N   ARG A  49      -5.063  10.460 -17.169  1.00  4.30           N  
ATOM    777  CA  ARG A  49      -5.861   9.245 -17.218  1.00  4.30           C  
ATOM    778  C   ARG A  49      -4.971   8.071 -17.597  1.00  4.30           C  
ATOM    779  O   ARG A  49      -3.996   8.249 -18.328  1.00  4.30           O  
ATOM    780  CB  ARG A  49      -6.964   9.382 -18.258  1.00  4.30           C  
ATOM    781  CG  ARG A  49      -7.915  10.576 -18.067  1.00  4.30           C  
ATOM    782  CD  ARG A  49      -8.968  10.589 -19.118  1.00  4.30           C  
ATOM    783  NE  ARG A  49      -9.766  11.801 -19.103  1.00  4.30           N  
ATOM    784  CZ  ARG A  49     -10.772  12.040 -19.965  1.00  4.30           C  
ATOM    785  NH1 ARG A  49     -11.079  11.125 -20.860  1.00  4.30           N  
ATOM    786  NH2 ARG A  49     -11.438  13.178 -19.916  1.00  4.30           N  
ATOM    787  H   ARG A  49      -4.449  10.686 -17.940  1.00  4.30           H  
ATOM    788  HA  ARG A  49      -6.300   9.057 -16.236  1.00  4.30           H  
ATOM    789 1HB  ARG A  49      -6.518   9.471 -19.247  1.00  4.30           H  
ATOM    790 2HB  ARG A  49      -7.572   8.478 -18.256  1.00  4.30           H  
ATOM    791 1HG  ARG A  49      -8.391  10.516 -17.089  1.00  4.30           H  
ATOM    792 2HG  ARG A  49      -7.355  11.511 -18.138  1.00  4.30           H  
ATOM    793 1HD  ARG A  49      -8.506  10.500 -20.099  1.00  4.30           H  
ATOM    794 2HD  ARG A  49      -9.641   9.745 -18.960  1.00  4.30           H  
ATOM    795  HE  ARG A  49      -9.544  12.512 -18.420  1.00  4.30           H  
ATOM    796 1HH1 ARG A  49     -10.572  10.254 -20.892  1.00  4.30           H  
ATOM    797 2HH1 ARG A  49     -11.846  11.256 -21.533  1.00  4.30           H  
ATOM    798 1HH2 ARG A  49     -11.191  13.880 -19.235  1.00  4.30           H  
ATOM    799 2HH2 ARG A  49     -12.189  13.344 -20.569  1.00  4.30           H  
ATOM    800  N   CYS A  50      -5.306   6.875 -17.124  1.00  4.59           N  
ATOM    801  CA  CYS A  50      -4.553   5.683 -17.501  1.00  4.59           C  
ATOM    802  C   CYS A  50      -5.286   4.392 -17.192  1.00  4.59           C  
ATOM    803  O   CYS A  50      -5.871   4.233 -16.120  1.00  4.59           O  
ATOM    804  CB  CYS A  50      -3.199   5.615 -16.806  1.00  4.59           C  
ATOM    805  SG  CYS A  50      -2.200   4.205 -17.371  1.00  4.59           S  
ATOM    806  H   CYS A  50      -6.102   6.785 -16.508  1.00  4.59           H  
ATOM    807  HA  CYS A  50      -4.377   5.723 -18.576  1.00  4.59           H  
ATOM    808 1HB  CYS A  50      -2.632   6.527 -16.989  1.00  4.59           H  
ATOM    809 2HB  CYS A  50      -3.346   5.524 -15.736  1.00  4.59           H  
ATOM    810  HG  CYS A  50      -3.168   3.288 -17.242  1.00  4.59           H  
ATOM    811  N   VAL A  51      -5.224   3.468 -18.138  1.00  5.04           N  
ATOM    812  CA  VAL A  51      -5.779   2.139 -17.968  1.00  5.04           C  
ATOM    813  C   VAL A  51      -4.636   1.161 -17.786  1.00  5.04           C  
ATOM    814  O   VAL A  51      -3.711   1.125 -18.594  1.00  5.04           O  
ATOM    815  CB  VAL A  51      -6.636   1.752 -19.183  1.00  5.04           C  
ATOM    816  CG1 VAL A  51      -7.163   0.333 -19.033  1.00  5.04           C  
ATOM    817  CG2 VAL A  51      -7.785   2.737 -19.302  1.00  5.04           C  
ATOM    818  H   VAL A  51      -4.749   3.692 -19.001  1.00  5.04           H  
ATOM    819  HA  VAL A  51      -6.403   2.124 -17.074  1.00  5.04           H  
ATOM    820  HB  VAL A  51      -6.025   1.786 -20.085  1.00  5.04           H  
ATOM    821 1HG1 VAL A  51      -7.766   0.074 -19.903  1.00  5.04           H  
ATOM    822 2HG1 VAL A  51      -6.331  -0.346 -18.966  1.00  5.04           H  
ATOM    823 3HG1 VAL A  51      -7.775   0.261 -18.134  1.00  5.04           H  
ATOM    824 1HG2 VAL A  51      -8.398   2.479 -20.165  1.00  5.04           H  
ATOM    825 2HG2 VAL A  51      -8.394   2.694 -18.397  1.00  5.04           H  
ATOM    826 3HG2 VAL A  51      -7.393   3.744 -19.425  1.00  5.04           H  
ATOM    827  N   PHE A  52      -4.686   0.392 -16.706  1.00  5.63           N  
ATOM    828  CA  PHE A  52      -3.615  -0.541 -16.383  1.00  5.63           C  
ATOM    829  C   PHE A  52      -3.992  -1.992 -16.676  1.00  5.63           C  
ATOM    830  O   PHE A  52      -3.223  -2.912 -16.396  1.00  5.63           O  
ATOM    831  CB  PHE A  52      -3.271  -0.379 -14.911  1.00  5.63           C  
ATOM    832  CG  PHE A  52      -2.773   1.002 -14.578  1.00  5.63           C  
ATOM    833  CD1 PHE A  52      -3.656   1.968 -14.116  1.00  5.63           C  
ATOM    834  CD2 PHE A  52      -1.435   1.336 -14.708  1.00  5.63           C  
ATOM    835  CE1 PHE A  52      -3.217   3.231 -13.794  1.00  5.63           C  
ATOM    836  CE2 PHE A  52      -0.991   2.603 -14.381  1.00  5.63           C  
ATOM    837  CZ  PHE A  52      -1.885   3.551 -13.923  1.00  5.63           C  
ATOM    838  H   PHE A  52      -5.475   0.474 -16.079  1.00  5.63           H  
ATOM    839  HA  PHE A  52      -2.740  -0.288 -16.984  1.00  5.63           H  
ATOM    840 1HB  PHE A  52      -4.152  -0.585 -14.303  1.00  5.63           H  
ATOM    841 2HB  PHE A  52      -2.504  -1.101 -14.633  1.00  5.63           H  
ATOM    842  HD1 PHE A  52      -4.711   1.719 -14.011  1.00  5.63           H  
ATOM    843  HD2 PHE A  52      -0.729   0.587 -15.068  1.00  5.63           H  
ATOM    844  HE1 PHE A  52      -3.927   3.978 -13.438  1.00  5.63           H  
ATOM    845  HE2 PHE A  52       0.063   2.856 -14.486  1.00  5.63           H  
ATOM    846  HZ  PHE A  52      -1.537   4.550 -13.668  1.00  5.63           H  
ATOM    847  N   GLU A  53      -5.176  -2.181 -17.246  1.00  6.29           N  
ATOM    848  CA  GLU A  53      -5.713  -3.495 -17.594  1.00  6.29           C  
ATOM    849  C   GLU A  53      -5.542  -4.505 -16.452  1.00  6.29           C  
ATOM    850  O   GLU A  53      -6.132  -4.319 -15.384  1.00  6.29           O  
ATOM    851  CB  GLU A  53      -5.068  -3.996 -18.895  1.00  6.29           C  
ATOM    852  CG  GLU A  53      -5.356  -3.105 -20.104  1.00  6.29           C  
ATOM    853  CD  GLU A  53      -4.814  -3.652 -21.401  1.00  6.29           C  
ATOM    854  OE1 GLU A  53      -3.696  -4.109 -21.418  1.00  6.29           O  
ATOM    855  OE2 GLU A  53      -5.525  -3.612 -22.377  1.00  6.29           O  
ATOM    856  H   GLU A  53      -5.732  -1.367 -17.448  1.00  6.29           H  
ATOM    857  HA  GLU A  53      -6.782  -3.386 -17.777  1.00  6.29           H  
ATOM    858 1HB  GLU A  53      -3.986  -4.048 -18.778  1.00  6.29           H  
ATOM    859 2HB  GLU A  53      -5.433  -4.998 -19.130  1.00  6.29           H  
ATOM    860 1HG  GLU A  53      -6.433  -2.970 -20.197  1.00  6.29           H  
ATOM    861 2HG  GLU A  53      -4.911  -2.126 -19.922  1.00  6.29           H  
ATOM    862  N   MET A  54      -4.750  -5.554 -16.703  1.00  6.87           N  
ATOM    863  CA  MET A  54      -4.477  -6.657 -15.782  1.00  6.87           C  
ATOM    864  C   MET A  54      -5.677  -7.596 -15.729  1.00  6.87           C  
ATOM    865  O   MET A  54      -6.369  -7.763 -16.734  1.00  6.87           O  
ATOM    866  OXT MET A  54      -5.782  -8.380 -14.788  1.00  6.87           O  
ATOM    867  CB  MET A  54      -4.104  -6.149 -14.381  1.00  6.87           C  
ATOM    868  CG  MET A  54      -3.598  -7.232 -13.427  1.00  6.87           C  
ATOM    869  SD  MET A  54      -2.047  -7.986 -13.987  1.00  6.87           S  
ATOM    870  CE  MET A  54      -0.875  -6.668 -13.666  1.00  6.87           C  
ATOM    871  H   MET A  54      -4.300  -5.583 -17.606  1.00  6.87           H  
ATOM    872  HA  MET A  54      -3.633  -7.225 -16.170  1.00  6.87           H  
ATOM    873 1HB  MET A  54      -3.352  -5.360 -14.460  1.00  6.87           H  
ATOM    874 2HB  MET A  54      -4.974  -5.726 -13.887  1.00  6.87           H  
ATOM    875 1HG  MET A  54      -3.437  -6.800 -12.440  1.00  6.87           H  
ATOM    876 2HG  MET A  54      -4.348  -8.017 -13.335  1.00  6.87           H  
ATOM    877 1HE  MET A  54       0.123  -6.989 -13.965  1.00  6.87           H  
ATOM    878 2HE  MET A  54      -1.159  -5.781 -14.237  1.00  6.87           H  
ATOM    879 3HE  MET A  54      -0.876  -6.430 -12.602  1.00  6.87           H  
TER     880
ENDMDL

