REMARK ID 703136 DOMAINID 693072 MODEL 1 LAMAPH8_000153800
MODEL     1
SSBOND     CYS A   33    CYS A   46                                       2.10  
ATOM      1  N   MET A   1      10.911  -3.972   3.104  1.00  0.00           N  
ATOM      2  CA  MET A   1       9.694  -3.526   2.439  1.00  0.00           C  
ATOM      3  C   MET A   1       9.761  -3.614   0.913  1.00  0.00           C  
ATOM      4  O   MET A   1       8.771  -3.333   0.247  1.00  0.00           O  
ATOM      5  CB  MET A   1       9.376  -2.081   2.836  1.00  0.00           C  
ATOM      6  CG  MET A   1       9.000  -1.846   4.314  1.00  0.00           C  
ATOM      7  SD  MET A   1       8.681  -0.087   4.627  1.00  0.00           S  
ATOM      8  CE  MET A   1       8.103   0.060   6.309  1.00  0.00           C  
ATOM      9 1H   MET A   1      10.791  -3.884   4.103  1.00  0.00           H  
ATOM     10 2H   MET A   1      11.095  -4.937   2.876  1.00  0.00           H  
ATOM     11 3H   MET A   1      11.685  -3.394   2.810  1.00  0.00           H  
ATOM     12  HA  MET A   1       8.874  -4.164   2.768  1.00  0.00           H  
ATOM     13 1HB  MET A   1      10.233  -1.450   2.610  1.00  0.00           H  
ATOM     14 2HB  MET A   1       8.539  -1.719   2.226  1.00  0.00           H  
ATOM     15 1HG  MET A   1       8.108  -2.417   4.564  1.00  0.00           H  
ATOM     16 2HG  MET A   1       9.812  -2.173   4.961  1.00  0.00           H  
ATOM     17 1HE  MET A   1       7.892   1.107   6.520  1.00  0.00           H  
ATOM     18 2HE  MET A   1       7.189  -0.523   6.436  1.00  0.00           H  
ATOM     19 3HE  MET A   1       8.866  -0.306   6.994  1.00  0.00           H  
ATOM     20  N   CYS A   2      10.883  -4.059   0.326  1.00  0.00           N  
ATOM     21  CA  CYS A   2      10.976  -4.064  -1.148  1.00  0.00           C  
ATOM     22  C   CYS A   2       9.882  -4.888  -1.833  1.00  0.00           C  
ATOM     23  O   CYS A   2       9.325  -4.463  -2.850  1.00  0.00           O  
ATOM     24  CB  CYS A   2      12.333  -4.596  -1.594  1.00  0.00           C  
ATOM     25  SG  CYS A   2      13.703  -3.491  -1.221  1.00  0.00           S  
ATOM     26  H   CYS A   2      11.694  -4.341   0.851  1.00  0.00           H  
ATOM     27  HA  CYS A   2      10.891  -3.033  -1.492  1.00  0.00           H  
ATOM     28 1HB  CYS A   2      12.527  -5.555  -1.116  1.00  0.00           H  
ATOM     29 2HB  CYS A   2      12.318  -4.763  -2.665  1.00  0.00           H  
ATOM     30  HG  CYS A   2      14.662  -4.303  -1.651  1.00  0.00           H  
ATOM     31  N   ALA A   3       9.514  -6.021  -1.243  1.00  0.00           N  
ATOM     32  CA  ALA A   3       8.484  -6.888  -1.809  1.00  0.00           C  
ATOM     33  C   ALA A   3       7.160  -6.144  -1.968  1.00  0.00           C  
ATOM     34  O   ALA A   3       6.371  -6.427  -2.881  1.00  0.00           O  
ATOM     35  CB  ALA A   3       8.262  -8.092  -0.911  1.00  0.00           C  
ATOM     36  H   ALA A   3       9.983  -6.306  -0.398  1.00  0.00           H  
ATOM     37  HA  ALA A   3       8.818  -7.216  -2.793  1.00  0.00           H  
ATOM     38 1HB  ALA A   3       7.504  -8.738  -1.351  1.00  0.00           H  
ATOM     39 2HB  ALA A   3       9.194  -8.645  -0.804  1.00  0.00           H  
ATOM     40 3HB  ALA A   3       7.923  -7.754   0.068  1.00  0.00           H  
ATOM     41  N   PHE A   4       6.932  -5.169  -1.089  1.00  0.00           N  
ATOM     42  CA  PHE A   4       5.696  -4.434  -1.047  1.00  0.00           C  
ATOM     43  C   PHE A   4       5.794  -3.101  -1.759  1.00  0.00           C  
ATOM     44  O   PHE A   4       4.941  -2.222  -1.595  1.00  0.00           O  
ATOM     45  CB  PHE A   4       5.290  -4.217   0.376  1.00  0.00           C  
ATOM     46  CG  PHE A   4       4.965  -5.459   1.073  1.00  0.00           C  
ATOM     47  CD1 PHE A   4       5.855  -5.998   1.975  1.00  0.00           C  
ATOM     48  CD2 PHE A   4       3.757  -6.103   0.848  1.00  0.00           C  
ATOM     49  CE1 PHE A   4       5.551  -7.162   2.644  1.00  0.00           C  
ATOM     50  CE2 PHE A   4       3.450  -7.263   1.515  1.00  0.00           C  
ATOM     51  CZ  PHE A   4       4.345  -7.796   2.414  1.00  0.00           C  
ATOM     52  H   PHE A   4       7.651  -4.900  -0.425  1.00  0.00           H  
ATOM     53  HA  PHE A   4       4.932  -5.036  -1.524  1.00  0.00           H  
ATOM     54 1HB  PHE A   4       6.113  -3.728   0.900  1.00  0.00           H  
ATOM     55 2HB  PHE A   4       4.416  -3.567   0.405  1.00  0.00           H  
ATOM     56  HD1 PHE A   4       6.800  -5.490   2.154  1.00  0.00           H  
ATOM     57  HD2 PHE A   4       3.038  -5.677   0.139  1.00  0.00           H  
ATOM     58  HE1 PHE A   4       6.260  -7.582   3.357  1.00  0.00           H  
ATOM     59  HE2 PHE A   4       2.494  -7.758   1.331  1.00  0.00           H  
ATOM     60  HZ  PHE A   4       4.100  -8.715   2.944  1.00  0.00           H  
ATOM     61  N   ARG A   5       6.864  -2.926  -2.520  1.00  0.00           N  
ATOM     62  CA  ARG A   5       7.026  -1.755  -3.341  1.00  0.00           C  
ATOM     63  C   ARG A   5       7.056  -2.261  -4.760  1.00  0.00           C  
ATOM     64  O   ARG A   5       6.807  -1.532  -5.715  1.00  0.00           O  
ATOM     65  CB  ARG A   5       8.283  -0.978  -3.007  1.00  0.00           C  
ATOM     66  CG  ARG A   5       8.281  -0.332  -1.637  1.00  0.00           C  
ATOM     67  CD  ARG A   5       9.529   0.403  -1.386  1.00  0.00           C  
ATOM     68  NE  ARG A   5       9.673   1.584  -2.254  1.00  0.00           N  
ATOM     69  CZ  ARG A   5      10.855   2.184  -2.520  1.00  0.00           C  
ATOM     70  NH1 ARG A   5      11.971   1.702  -2.004  1.00  0.00           N  
ATOM     71  NH2 ARG A   5      10.899   3.249  -3.298  1.00  0.00           N  
ATOM     72  H   ARG A   5       7.583  -3.642  -2.581  1.00  0.00           H  
ATOM     73  HA  ARG A   5       6.170  -1.112  -3.208  1.00  0.00           H  
ATOM     74 1HB  ARG A   5       9.140  -1.651  -3.049  1.00  0.00           H  
ATOM     75 2HB  ARG A   5       8.438  -0.195  -3.745  1.00  0.00           H  
ATOM     76 1HG  ARG A   5       7.443   0.360  -1.555  1.00  0.00           H  
ATOM     77 2HG  ARG A   5       8.181  -1.104  -0.877  1.00  0.00           H  
ATOM     78 1HD  ARG A   5       9.538   0.737  -0.348  1.00  0.00           H  
ATOM     79 2HD  ARG A   5      10.377  -0.259  -1.561  1.00  0.00           H  
ATOM     80  HE  ARG A   5       8.823   2.002  -2.665  1.00  0.00           H  
ATOM     81 1HH1 ARG A   5      11.944   0.883  -1.413  1.00  0.00           H  
ATOM     82 2HH1 ARG A   5      12.853   2.149  -2.205  1.00  0.00           H  
ATOM     83 1HH2 ARG A   5      10.046   3.614  -3.696  1.00  0.00           H  
ATOM     84 2HH2 ARG A   5      11.783   3.693  -3.496  1.00  0.00           H  
ATOM     85  N   ARG A   6       7.377  -3.547  -4.876  1.00  0.00           N  
ATOM     86  CA  ARG A   6       7.462  -4.213  -6.164  1.00  0.00           C  
ATOM     87  C   ARG A   6       6.148  -4.859  -6.644  1.00  0.00           C  
ATOM     88  O   ARG A   6       5.769  -4.677  -7.798  1.00  0.00           O  
ATOM     89  CB  ARG A   6       8.552  -5.268  -6.099  1.00  0.00           C  
ATOM     90  CG  ARG A   6       9.967  -4.691  -6.003  1.00  0.00           C  
ATOM     91  CD  ARG A   6      10.995  -5.737  -5.772  1.00  0.00           C  
ATOM     92  NE  ARG A   6      12.331  -5.159  -5.655  1.00  0.00           N  
ATOM     93  CZ  ARG A   6      13.425  -5.827  -5.241  1.00  0.00           C  
ATOM     94  NH1 ARG A   6      13.335  -7.095  -4.906  1.00  0.00           N  
ATOM     95  NH2 ARG A   6      14.589  -5.206  -5.169  1.00  0.00           N  
ATOM     96  H   ARG A   6       7.630  -4.058  -4.029  1.00  0.00           H  
ATOM     97  HA  ARG A   6       7.760  -3.469  -6.901  1.00  0.00           H  
ATOM     98 1HB  ARG A   6       8.391  -5.899  -5.223  1.00  0.00           H  
ATOM     99 2HB  ARG A   6       8.500  -5.905  -6.980  1.00  0.00           H  
ATOM    100 1HG  ARG A   6      10.206  -4.186  -6.938  1.00  0.00           H  
ATOM    101 2HG  ARG A   6      10.015  -3.971  -5.189  1.00  0.00           H  
ATOM    102 1HD  ARG A   6      10.768  -6.262  -4.842  1.00  0.00           H  
ATOM    103 2HD  ARG A   6      10.996  -6.442  -6.601  1.00  0.00           H  
ATOM    104  HE  ARG A   6      12.442  -4.184  -5.905  1.00  0.00           H  
ATOM    105 1HH1 ARG A   6      12.443  -7.569  -4.961  1.00  0.00           H  
ATOM    106 2HH1 ARG A   6      14.155  -7.595  -4.595  1.00  0.00           H  
ATOM    107 1HH2 ARG A   6      14.659  -4.231  -5.427  1.00  0.00           H  
ATOM    108 2HH2 ARG A   6      15.410  -5.706  -4.860  1.00  0.00           H  
ATOM    109  N   ALA A   7       5.439  -5.610  -5.782  1.00  0.00           N  
ATOM    110  CA  ALA A   7       4.232  -6.301  -6.262  1.00  0.00           C  
ATOM    111  C   ALA A   7       2.894  -5.502  -6.186  1.00  0.00           C  
ATOM    112  O   ALA A   7       2.222  -5.370  -7.215  1.00  0.00           O  
ATOM    113  CB  ALA A   7       4.077  -7.623  -5.518  1.00  0.00           C  
ATOM    114  H   ALA A   7       5.757  -5.753  -4.820  1.00  0.00           H  
ATOM    115  HA  ALA A   7       4.398  -6.534  -7.314  1.00  0.00           H  
ATOM    116 1HB  ALA A   7       3.231  -8.169  -5.931  1.00  0.00           H  
ATOM    117 2HB  ALA A   7       4.986  -8.210  -5.649  1.00  0.00           H  
ATOM    118 3HB  ALA A   7       3.917  -7.473  -4.467  1.00  0.00           H  
ATOM    119  N   PRO A   8       2.500  -4.862  -5.050  1.00  0.00           N  
ATOM    120  CA  PRO A   8       1.210  -4.197  -4.870  1.00  0.00           C  
ATOM    121  C   PRO A   8       1.157  -2.912  -5.683  1.00  0.00           C  
ATOM    122  O   PRO A   8       0.108  -2.301  -5.867  1.00  0.00           O  
ATOM    123  CB  PRO A   8       1.177  -3.901  -3.377  1.00  0.00           C  
ATOM    124  CG  PRO A   8       2.604  -3.751  -3.005  1.00  0.00           C  
ATOM    125  CD  PRO A   8       3.374  -4.721  -3.874  1.00  0.00           C  
ATOM    126  HA  PRO A   8       0.398  -4.880  -5.160  1.00  0.00           H  
ATOM    127 1HB  PRO A   8       0.593  -2.990  -3.191  1.00  0.00           H  
ATOM    128 2HB  PRO A   8       0.674  -4.716  -2.832  1.00  0.00           H  
ATOM    129 1HG  PRO A   8       2.923  -2.716  -3.181  1.00  0.00           H  
ATOM    130 2HG  PRO A   8       2.721  -3.936  -1.925  1.00  0.00           H  
ATOM    131 1HD  PRO A   8       4.302  -4.210  -4.106  1.00  0.00           H  
ATOM    132 2HD  PRO A   8       3.516  -5.659  -3.341  1.00  0.00           H  
ATOM    133  N   ALA A   9       2.320  -2.519  -6.172  1.00  0.00           N  
ATOM    134  CA  ALA A   9       2.575  -1.334  -6.960  1.00  0.00           C  
ATOM    135  C   ALA A   9       1.630  -1.156  -8.145  1.00  0.00           C  
ATOM    136  O   ALA A   9       1.393  -0.023  -8.577  1.00  0.00           O  
ATOM    137  CB  ALA A   9       3.988  -1.411  -7.479  1.00  0.00           C  
ATOM    138  H   ALA A   9       3.124  -3.092  -5.980  1.00  0.00           H  
ATOM    139  HA  ALA A   9       2.466  -0.470  -6.306  1.00  0.00           H  
ATOM    140 1HB  ALA A   9       4.236  -0.523  -8.043  1.00  0.00           H  
ATOM    141 2HB  ALA A   9       4.649  -1.505  -6.642  1.00  0.00           H  
ATOM    142 3HB  ALA A   9       4.092  -2.287  -8.125  1.00  0.00           H  
ATOM    143  N   ASP A  10       1.157  -2.268  -8.722  1.00  0.00           N  
ATOM    144  CA  ASP A  10       0.292  -2.193  -9.903  1.00  0.00           C  
ATOM    145  C   ASP A  10      -1.205  -2.082  -9.575  1.00  0.00           C  
ATOM    146  O   ASP A  10      -2.043  -2.053 -10.477  1.00  0.00           O  
ATOM    147  CB  ASP A  10       0.528  -3.392 -10.823  1.00  0.00           C  
ATOM    148  CG  ASP A  10       1.911  -3.376 -11.484  1.00  0.00           C  
ATOM    149  OD1 ASP A  10       2.490  -2.319 -11.597  1.00  0.00           O  
ATOM    150  OD2 ASP A  10       2.360  -4.416 -11.894  1.00  0.00           O  
ATOM    151  H   ASP A  10       1.398  -3.179  -8.313  1.00  0.00           H  
ATOM    152  HA  ASP A  10       0.568  -1.297 -10.459  1.00  0.00           H  
ATOM    153 1HB  ASP A  10       0.427  -4.312 -10.245  1.00  0.00           H  
ATOM    154 2HB  ASP A  10      -0.234  -3.408 -11.602  1.00  0.00           H  
ATOM    155  N   GLN A  11      -1.545  -2.045  -8.292  1.00  0.00           N  
ATOM    156  CA  GLN A  11      -2.929  -1.956  -7.843  1.00  0.00           C  
ATOM    157  C   GLN A  11      -3.648  -0.682  -8.355  1.00  0.00           C  
ATOM    158  O   GLN A  11      -3.138   0.427  -8.155  1.00  0.00           O  
ATOM    159  CB  GLN A  11      -2.919  -1.947  -6.313  1.00  0.00           C  
ATOM    160  CG  GLN A  11      -4.256  -1.946  -5.635  1.00  0.00           C  
ATOM    161  CD  GLN A  11      -4.108  -1.868  -4.112  1.00  0.00           C  
ATOM    162  OE1 GLN A  11      -3.055  -1.461  -3.597  1.00  0.00           O  
ATOM    163  NE2 GLN A  11      -5.154  -2.257  -3.394  1.00  0.00           N  
ATOM    164  H   GLN A  11      -0.817  -2.073  -7.576  1.00  0.00           H  
ATOM    165  HA  GLN A  11      -3.426  -2.859  -8.161  1.00  0.00           H  
ATOM    166 1HB  GLN A  11      -2.397  -2.837  -5.962  1.00  0.00           H  
ATOM    167 2HB  GLN A  11      -2.343  -1.097  -5.965  1.00  0.00           H  
ATOM    168 1HG  GLN A  11      -4.828  -1.085  -5.973  1.00  0.00           H  
ATOM    169 2HG  GLN A  11      -4.780  -2.865  -5.884  1.00  0.00           H  
ATOM    170 1HE2 GLN A  11      -5.109  -2.231  -2.390  1.00  0.00           H  
ATOM    171 2HE2 GLN A  11      -5.980  -2.581  -3.851  1.00  0.00           H  
ATOM    172  N   PRO A  12      -4.856  -0.798  -8.953  1.00  0.00           N  
ATOM    173  CA  PRO A  12      -5.685   0.303  -9.424  1.00  0.00           C  
ATOM    174  C   PRO A  12      -5.985   1.238  -8.271  1.00  0.00           C  
ATOM    175  O   PRO A  12      -6.090   0.790  -7.130  1.00  0.00           O  
ATOM    176  CB  PRO A  12      -6.957  -0.403  -9.909  1.00  0.00           C  
ATOM    177  CG  PRO A  12      -6.505  -1.794 -10.275  1.00  0.00           C  
ATOM    178  CD  PRO A  12      -5.411  -2.133  -9.283  1.00  0.00           C  
ATOM    179  HA  PRO A  12      -5.171   0.830 -10.240  1.00  0.00           H  
ATOM    180 1HB  PRO A  12      -7.715  -0.392  -9.112  1.00  0.00           H  
ATOM    181 2HB  PRO A  12      -7.384   0.144 -10.762  1.00  0.00           H  
ATOM    182 1HG  PRO A  12      -7.354  -2.493 -10.224  1.00  0.00           H  
ATOM    183 2HG  PRO A  12      -6.144  -1.811 -11.314  1.00  0.00           H  
ATOM    184 1HD  PRO A  12      -5.814  -2.636  -8.392  1.00  0.00           H  
ATOM    185 2HD  PRO A  12      -4.678  -2.745  -9.837  1.00  0.00           H  
ATOM    186  N   SER A  13      -6.110   2.537  -8.561  1.00  0.00           N  
ATOM    187  CA  SER A  13      -6.396   3.598  -7.571  1.00  0.00           C  
ATOM    188  C   SER A  13      -5.239   3.835  -6.596  1.00  0.00           C  
ATOM    189  O   SER A  13      -4.709   4.936  -6.515  1.00  0.00           O  
ATOM    190  CB  SER A  13      -7.677   3.317  -6.801  1.00  0.00           C  
ATOM    191  OG  SER A  13      -8.786   3.325  -7.660  1.00  0.00           O  
ATOM    192  H   SER A  13      -6.001   2.817  -9.525  1.00  0.00           H  
ATOM    193  HA  SER A  13      -6.551   4.527  -8.121  1.00  0.00           H  
ATOM    194 1HB  SER A  13      -7.627   2.377  -6.271  1.00  0.00           H  
ATOM    195 2HB  SER A  13      -7.803   4.092  -6.047  1.00  0.00           H  
ATOM    196  HG  SER A  13      -9.552   3.167  -7.102  1.00  0.00           H  
ATOM    197  N   ALA A  14      -4.799   2.796  -5.900  1.00  0.00           N  
ATOM    198  CA  ALA A  14      -3.685   2.889  -4.963  1.00  0.00           C  
ATOM    199  C   ALA A  14      -2.427   3.401  -5.650  1.00  0.00           C  
ATOM    200  O   ALA A  14      -1.675   4.184  -5.066  1.00  0.00           O  
ATOM    201  CB  ALA A  14      -3.415   1.543  -4.355  1.00  0.00           C  
ATOM    202  H   ALA A  14      -5.274   1.911  -6.027  1.00  0.00           H  
ATOM    203  HA  ALA A  14      -3.959   3.590  -4.175  1.00  0.00           H  
ATOM    204 1HB  ALA A  14      -2.598   1.606  -3.642  1.00  0.00           H  
ATOM    205 2HB  ALA A  14      -4.310   1.185  -3.848  1.00  0.00           H  
ATOM    206 3HB  ALA A  14      -3.148   0.862  -5.149  1.00  0.00           H  
ATOM    207  N   ALA A  15      -2.228   3.039  -6.917  1.00  0.00           N  
ATOM    208  CA  ALA A  15      -1.069   3.512  -7.665  1.00  0.00           C  
ATOM    209  C   ALA A  15      -1.014   5.043  -7.703  1.00  0.00           C  
ATOM    210  O   ALA A  15       0.068   5.629  -7.735  1.00  0.00           O  
ATOM    211  CB  ALA A  15      -1.102   2.963  -9.075  1.00  0.00           C  
ATOM    212  H   ALA A  15      -2.847   2.355  -7.358  1.00  0.00           H  
ATOM    213  HA  ALA A  15      -0.173   3.148  -7.166  1.00  0.00           H  
ATOM    214 1HB  ALA A  15      -0.221   3.298  -9.617  1.00  0.00           H  
ATOM    215 2HB  ALA A  15      -1.113   1.868  -9.037  1.00  0.00           H  
ATOM    216 3HB  ALA A  15      -1.998   3.318  -9.581  1.00  0.00           H  
ATOM    217  N   LEU A  16      -2.171   5.707  -7.687  1.00  0.00           N  
ATOM    218  CA  LEU A  16      -2.209   7.161  -7.760  1.00  0.00           C  
ATOM    219  C   LEU A  16      -1.601   7.765  -6.501  1.00  0.00           C  
ATOM    220  O   LEU A  16      -1.080   8.879  -6.515  1.00  0.00           O  
ATOM    221  CB  LEU A  16      -3.651   7.634  -7.898  1.00  0.00           C  
ATOM    222  CG  LEU A  16      -4.332   7.221  -9.190  1.00  0.00           C  
ATOM    223  CD1 LEU A  16      -5.791   7.630  -9.133  1.00  0.00           C  
ATOM    224  CD2 LEU A  16      -3.598   7.847 -10.365  1.00  0.00           C  
ATOM    225  H   LEU A  16      -3.050   5.209  -7.582  1.00  0.00           H  
ATOM    226  HA  LEU A  16      -1.635   7.483  -8.623  1.00  0.00           H  
ATOM    227 1HB  LEU A  16      -4.229   7.256  -7.062  1.00  0.00           H  
ATOM    228 2HB  LEU A  16      -3.661   8.721  -7.848  1.00  0.00           H  
ATOM    229  HG  LEU A  16      -4.296   6.134  -9.285  1.00  0.00           H  
ATOM    230 1HD1 LEU A  16      -6.294   7.321 -10.048  1.00  0.00           H  
ATOM    231 2HD1 LEU A  16      -6.265   7.146  -8.275  1.00  0.00           H  
ATOM    232 3HD1 LEU A  16      -5.862   8.711  -9.026  1.00  0.00           H  
ATOM    233 1HD2 LEU A  16      -4.074   7.545 -11.298  1.00  0.00           H  
ATOM    234 2HD2 LEU A  16      -3.627   8.933 -10.277  1.00  0.00           H  
ATOM    235 3HD2 LEU A  16      -2.565   7.507 -10.355  1.00  0.00           H  
ATOM    236  N   PHE A  17      -1.704   7.029  -5.397  1.00  0.00           N  
ATOM    237  CA  PHE A  17      -1.192   7.463  -4.116  1.00  0.00           C  
ATOM    238  C   PHE A  17       0.277   7.114  -4.013  1.00  0.00           C  
ATOM    239  O   PHE A  17       1.081   7.873  -3.477  1.00  0.00           O  
ATOM    240  CB  PHE A  17      -2.020   6.840  -3.008  1.00  0.00           C  
ATOM    241  CG  PHE A  17      -3.370   7.441  -2.987  1.00  0.00           C  
ATOM    242  CD1 PHE A  17      -4.369   6.889  -3.758  1.00  0.00           C  
ATOM    243  CD2 PHE A  17      -3.654   8.556  -2.212  1.00  0.00           C  
ATOM    244  CE1 PHE A  17      -5.618   7.436  -3.785  1.00  0.00           C  
ATOM    245  CE2 PHE A  17      -4.915   9.107  -2.228  1.00  0.00           C  
ATOM    246  CZ  PHE A  17      -5.897   8.550  -3.020  1.00  0.00           C  
ATOM    247  H   PHE A  17      -2.108   6.100  -5.450  1.00  0.00           H  
ATOM    248  HA  PHE A  17      -1.301   8.531  -4.056  1.00  0.00           H  
ATOM    249 1HB  PHE A  17      -2.114   5.768  -3.162  1.00  0.00           H  
ATOM    250 2HB  PHE A  17      -1.547   7.003  -2.063  1.00  0.00           H  
ATOM    251  HD1 PHE A  17      -4.143   6.015  -4.364  1.00  0.00           H  
ATOM    252  HD2 PHE A  17      -2.870   8.996  -1.591  1.00  0.00           H  
ATOM    253  HE1 PHE A  17      -6.391   6.987  -4.409  1.00  0.00           H  
ATOM    254  HE2 PHE A  17      -5.144   9.980  -1.622  1.00  0.00           H  
ATOM    255  HZ  PHE A  17      -6.895   8.985  -3.036  1.00  0.00           H  
ATOM    256  N   ALA A  18       0.648   5.968  -4.586  1.00  0.00           N  
ATOM    257  CA  ALA A  18       2.043   5.539  -4.582  1.00  0.00           C  
ATOM    258  C   ALA A  18       2.899   6.593  -5.286  1.00  0.00           C  
ATOM    259  O   ALA A  18       4.014   6.900  -4.857  1.00  0.00           O  
ATOM    260  CB  ALA A  18       2.191   4.186  -5.239  1.00  0.00           C  
ATOM    261  H   ALA A  18      -0.069   5.373  -5.001  1.00  0.00           H  
ATOM    262  HA  ALA A  18       2.373   5.459  -3.549  1.00  0.00           H  
ATOM    263 1HB  ALA A  18       3.229   3.885  -5.194  1.00  0.00           H  
ATOM    264 2HB  ALA A  18       1.577   3.457  -4.712  1.00  0.00           H  
ATOM    265 3HB  ALA A  18       1.867   4.254  -6.273  1.00  0.00           H  
ATOM    266  N   ARG A  19       2.325   7.234  -6.307  1.00  0.00           N  
ATOM    267  CA  ARG A  19       2.991   8.295  -7.061  1.00  0.00           C  
ATOM    268  C   ARG A  19       3.372   9.496  -6.189  1.00  0.00           C  
ATOM    269  O   ARG A  19       4.226  10.287  -6.581  1.00  0.00           O  
ATOM    270  CB  ARG A  19       2.107   8.801  -8.189  1.00  0.00           C  
ATOM    271  CG  ARG A  19       1.917   7.853  -9.355  1.00  0.00           C  
ATOM    272  CD  ARG A  19       0.957   8.408 -10.345  1.00  0.00           C  
ATOM    273  NE  ARG A  19       0.682   7.477 -11.427  1.00  0.00           N  
ATOM    274  CZ  ARG A  19      -0.226   7.685 -12.399  1.00  0.00           C  
ATOM    275  NH1 ARG A  19      -0.926   8.799 -12.420  1.00  0.00           N  
ATOM    276  NH2 ARG A  19      -0.415   6.771 -13.334  1.00  0.00           N  
ATOM    277  H   ARG A  19       1.403   6.918  -6.619  1.00  0.00           H  
ATOM    278  HA  ARG A  19       3.897   7.886  -7.497  1.00  0.00           H  
ATOM    279 1HB  ARG A  19       1.121   9.027  -7.791  1.00  0.00           H  
ATOM    280 2HB  ARG A  19       2.518   9.730  -8.580  1.00  0.00           H  
ATOM    281 1HG  ARG A  19       2.873   7.715  -9.855  1.00  0.00           H  
ATOM    282 2HG  ARG A  19       1.563   6.903  -9.013  1.00  0.00           H  
ATOM    283 1HD  ARG A  19       0.020   8.639  -9.845  1.00  0.00           H  
ATOM    284 2HD  ARG A  19       1.369   9.317 -10.775  1.00  0.00           H  
ATOM    285  HE  ARG A  19       1.198   6.609 -11.441  1.00  0.00           H  
ATOM    286 1HH1 ARG A  19      -0.783   9.499 -11.705  1.00  0.00           H  
ATOM    287 2HH1 ARG A  19      -1.607   8.954 -13.150  1.00  0.00           H  
ATOM    288 1HH2 ARG A  19       0.122   5.916 -13.321  1.00  0.00           H  
ATOM    289 2HH2 ARG A  19      -1.096   6.928 -14.062  1.00  0.00           H  
ATOM    290  N   TYR A  20       2.734   9.663  -5.023  1.00  0.00           N  
ATOM    291  CA  TYR A  20       3.045  10.790  -4.153  1.00  0.00           C  
ATOM    292  C   TYR A  20       4.303  10.498  -3.322  1.00  0.00           C  
ATOM    293  O   TYR A  20       4.900  11.410  -2.747  1.00  0.00           O  
ATOM    294  CB  TYR A  20       1.889  11.080  -3.186  1.00  0.00           C  
ATOM    295  CG  TYR A  20       0.587  11.464  -3.832  1.00  0.00           C  
ATOM    296  CD1 TYR A  20      -0.593  10.967  -3.313  1.00  0.00           C  
ATOM    297  CD2 TYR A  20       0.564  12.283  -4.945  1.00  0.00           C  
ATOM    298  CE1 TYR A  20      -1.801  11.286  -3.903  1.00  0.00           C  
ATOM    299  CE2 TYR A  20      -0.646  12.608  -5.533  1.00  0.00           C  
ATOM    300  CZ  TYR A  20      -1.826  12.109  -5.011  1.00  0.00           C  
ATOM    301  OH  TYR A  20      -3.031  12.431  -5.593  1.00  0.00           O  
ATOM    302  H   TYR A  20       2.044   8.987  -4.704  1.00  0.00           H  
ATOM    303  HA  TYR A  20       3.239  11.668  -4.768  1.00  0.00           H  
ATOM    304 1HB  TYR A  20       1.717  10.207  -2.551  1.00  0.00           H  
ATOM    305 2HB  TYR A  20       2.175  11.894  -2.543  1.00  0.00           H  
ATOM    306  HD1 TYR A  20      -0.568  10.315  -2.437  1.00  0.00           H  
ATOM    307  HD2 TYR A  20       1.495  12.670  -5.358  1.00  0.00           H  
ATOM    308  HE1 TYR A  20      -2.728  10.895  -3.498  1.00  0.00           H  
ATOM    309  HE2 TYR A  20      -0.670  13.254  -6.410  1.00  0.00           H  
ATOM    310  HH  TYR A  20      -3.741  11.992  -5.119  1.00  0.00           H  
ATOM    311  N   TYR A  21       4.693   9.220  -3.252  1.00  0.00           N  
ATOM    312  CA  TYR A  21       5.856   8.790  -2.486  1.00  0.00           C  
ATOM    313  C   TYR A  21       7.036   8.525  -3.409  1.00  0.00           C  
ATOM    314  O   TYR A  21       8.189   8.727  -3.034  1.00  0.00           O  
ATOM    315  CB  TYR A  21       5.569   7.521  -1.700  1.00  0.00           C  
ATOM    316  CG  TYR A  21       4.572   7.649  -0.614  1.00  0.00           C  
ATOM    317  CD1 TYR A  21       3.344   7.074  -0.753  1.00  0.00           C  
ATOM    318  CD2 TYR A  21       4.912   8.307   0.551  1.00  0.00           C  
ATOM    319  CE1 TYR A  21       2.446   7.141   0.268  1.00  0.00           C  
ATOM    320  CE2 TYR A  21       4.024   8.386   1.595  1.00  0.00           C  
ATOM    321  CZ  TYR A  21       2.780   7.799   1.461  1.00  0.00           C  
ATOM    322  OH  TYR A  21       1.889   7.851   2.498  1.00  0.00           O  
ATOM    323  H   TYR A  21       4.179   8.513  -3.767  1.00  0.00           H  
ATOM    324  HA  TYR A  21       6.139   9.586  -1.798  1.00  0.00           H  
ATOM    325 1HB  TYR A  21       5.209   6.754  -2.392  1.00  0.00           H  
ATOM    326 2HB  TYR A  21       6.496   7.150  -1.264  1.00  0.00           H  
ATOM    327  HD1 TYR A  21       3.090   6.550  -1.670  1.00  0.00           H  
ATOM    328  HD2 TYR A  21       5.887   8.744   0.638  1.00  0.00           H  
ATOM    329  HE1 TYR A  21       1.494   6.664   0.144  1.00  0.00           H  
ATOM    330  HE2 TYR A  21       4.301   8.897   2.521  1.00  0.00           H  
ATOM    331  HH  TYR A  21       1.024   7.568   2.188  1.00  0.00           H  
ATOM    332  N   ARG A  22       6.741   8.035  -4.608  1.00  0.00           N  
ATOM    333  CA  ARG A  22       7.777   7.693  -5.574  1.00  0.00           C  
ATOM    334  C   ARG A  22       8.550   8.944  -5.999  1.00  0.00           C  
ATOM    335  O   ARG A  22       7.954   9.977  -6.304  1.00  0.00           O  
ATOM    336  CB  ARG A  22       7.135   7.018  -6.783  1.00  0.00           C  
ATOM    337  CG  ARG A  22       6.541   5.611  -6.497  1.00  0.00           C  
ATOM    338  CD  ARG A  22       5.735   5.073  -7.650  1.00  0.00           C  
ATOM    339  NE  ARG A  22       5.056   3.822  -7.302  1.00  0.00           N  
ATOM    340  CZ  ARG A  22       4.093   3.218  -8.047  1.00  0.00           C  
ATOM    341  NH1 ARG A  22       3.712   3.741  -9.188  1.00  0.00           N  
ATOM    342  NH2 ARG A  22       3.535   2.102  -7.604  1.00  0.00           N  
ATOM    343  H   ARG A  22       5.765   7.865  -4.844  1.00  0.00           H  
ATOM    344  HA  ARG A  22       8.471   6.995  -5.107  1.00  0.00           H  
ATOM    345 1HB  ARG A  22       6.329   7.647  -7.156  1.00  0.00           H  
ATOM    346 2HB  ARG A  22       7.870   6.919  -7.580  1.00  0.00           H  
ATOM    347 1HG  ARG A  22       7.362   4.917  -6.319  1.00  0.00           H  
ATOM    348 2HG  ARG A  22       5.917   5.640  -5.615  1.00  0.00           H  
ATOM    349 1HD  ARG A  22       4.978   5.799  -7.933  1.00  0.00           H  
ATOM    350 2HD  ARG A  22       6.391   4.882  -8.497  1.00  0.00           H  
ATOM    351  HE  ARG A  22       5.315   3.381  -6.428  1.00  0.00           H  
ATOM    352 1HH1 ARG A  22       4.137   4.595  -9.519  1.00  0.00           H  
ATOM    353 2HH1 ARG A  22       2.999   3.286  -9.739  1.00  0.00           H  
ATOM    354 1HH2 ARG A  22       3.837   1.725  -6.714  1.00  0.00           H  
ATOM    355 2HH2 ARG A  22       2.785   1.620  -8.139  1.00  0.00           H  
ATOM    356  N   GLY A  23       9.874   8.837  -6.062  1.00  0.00           N  
ATOM    357  CA  GLY A  23      10.725   9.961  -6.451  1.00  0.00           C  
ATOM    358  C   GLY A  23      11.665  10.335  -5.315  1.00  0.00           C  
ATOM    359  O   GLY A  23      11.438   9.955  -4.168  1.00  0.00           O  
ATOM    360  H   GLY A  23      10.306   7.964  -5.806  1.00  0.00           H  
ATOM    361 1HA  GLY A  23      11.301   9.696  -7.337  1.00  0.00           H  
ATOM    362 2HA  GLY A  23      10.107  10.820  -6.712  1.00  0.00           H  
ATOM    363  N   GLY A  24      12.746  11.040  -5.633  1.00  0.00           N  
ATOM    364  CA  GLY A  24      13.689  11.439  -4.595  1.00  0.00           C  
ATOM    365  C   GLY A  24      13.354  12.823  -4.056  1.00  0.00           C  
ATOM    366  O   GLY A  24      12.342  13.419  -4.432  1.00  0.00           O  
ATOM    367  H   GLY A  24      12.902  11.320  -6.590  1.00  0.00           H  
ATOM    368 1HA  GLY A  24      13.671  10.714  -3.781  1.00  0.00           H  
ATOM    369 2HA  GLY A  24      14.699  11.439  -5.001  1.00  0.00           H  
ATOM    370  N   THR A  25      14.218  13.327  -3.185  1.00  0.00           N  
ATOM    371  CA  THR A  25      14.062  14.641  -2.577  1.00  0.00           C  
ATOM    372  C   THR A  25      15.407  15.370  -2.598  1.00  0.00           C  
ATOM    373  O   THR A  25      16.435  14.774  -2.287  1.00  0.00           O  
ATOM    374  CB  THR A  25      13.491  14.485  -1.149  1.00  0.00           C  
ATOM    375  OG1 THR A  25      12.222  13.814  -1.233  1.00  0.00           O  
ATOM    376  CG2 THR A  25      13.299  15.812  -0.459  1.00  0.00           C  
ATOM    377  H   THR A  25      15.020  12.772  -2.926  1.00  0.00           H  
ATOM    378  HA  THR A  25      13.354  15.222  -3.168  1.00  0.00           H  
ATOM    379  HB  THR A  25      14.176  13.881  -0.549  1.00  0.00           H  
ATOM    380  HG1 THR A  25      11.759  14.097  -2.036  1.00  0.00           H  
ATOM    381 1HG2 THR A  25      12.902  15.629   0.539  1.00  0.00           H  
ATOM    382 2HG2 THR A  25      14.242  16.306  -0.377  1.00  0.00           H  
ATOM    383 3HG2 THR A  25      12.608  16.430  -1.025  1.00  0.00           H  
ATOM    384  N   ARG A  26      15.413  16.647  -2.988  1.00  0.00           N  
ATOM    385  CA  ARG A  26      16.665  17.413  -3.016  1.00  0.00           C  
ATOM    386  C   ARG A  26      17.154  17.784  -1.616  1.00  0.00           C  
ATOM    387  O   ARG A  26      18.355  17.837  -1.350  1.00  0.00           O  
ATOM    388  CB  ARG A  26      16.497  18.682  -3.835  1.00  0.00           C  
ATOM    389  CG  ARG A  26      16.332  18.459  -5.334  1.00  0.00           C  
ATOM    390  CD  ARG A  26      16.134  19.743  -6.070  1.00  0.00           C  
ATOM    391  NE  ARG A  26      15.985  19.532  -7.504  1.00  0.00           N  
ATOM    392  CZ  ARG A  26      15.701  20.501  -8.399  1.00  0.00           C  
ATOM    393  NH1 ARG A  26      15.539  21.743  -7.997  1.00  0.00           N  
ATOM    394  NH2 ARG A  26      15.588  20.203  -9.681  1.00  0.00           N  
ATOM    395  H   ARG A  26      14.546  17.088  -3.257  1.00  0.00           H  
ATOM    396  HA  ARG A  26      17.429  16.797  -3.492  1.00  0.00           H  
ATOM    397 1HB  ARG A  26      15.626  19.230  -3.481  1.00  0.00           H  
ATOM    398 2HB  ARG A  26      17.366  19.323  -3.689  1.00  0.00           H  
ATOM    399 1HG  ARG A  26      17.225  17.972  -5.728  1.00  0.00           H  
ATOM    400 2HG  ARG A  26      15.465  17.822  -5.513  1.00  0.00           H  
ATOM    401 1HD  ARG A  26      15.235  20.237  -5.703  1.00  0.00           H  
ATOM    402 2HD  ARG A  26      16.995  20.390  -5.909  1.00  0.00           H  
ATOM    403  HE  ARG A  26      16.103  18.590  -7.855  1.00  0.00           H  
ATOM    404 1HH1 ARG A  26      15.626  21.972  -7.017  1.00  0.00           H  
ATOM    405 2HH1 ARG A  26      15.327  22.467  -8.668  1.00  0.00           H  
ATOM    406 1HH2 ARG A  26      15.713  19.249  -9.991  1.00  0.00           H  
ATOM    407 2HH2 ARG A  26      15.376  20.927 -10.351  1.00  0.00           H  
ATOM    408  N   ALA A  27      16.210  18.075  -0.733  1.00  0.00           N  
ATOM    409  CA  ALA A  27      16.513  18.447   0.640  1.00  0.00           C  
ATOM    410  C   ALA A  27      16.790  17.204   1.462  1.00  0.00           C  
ATOM    411  O   ALA A  27      16.218  16.149   1.201  1.00  0.00           O  
ATOM    412  CB  ALA A  27      15.350  19.209   1.250  1.00  0.00           C  
ATOM    413  H   ALA A  27      15.248  18.016  -1.021  1.00  0.00           H  
ATOM    414  HA  ALA A  27      17.406  19.070   0.643  1.00  0.00           H  
ATOM    415 1HB  ALA A  27      15.596  19.482   2.277  1.00  0.00           H  
ATOM    416 2HB  ALA A  27      15.156  20.109   0.669  1.00  0.00           H  
ATOM    417 3HB  ALA A  27      14.465  18.577   1.248  1.00  0.00           H  
ATOM    418  N   ARG A  28      17.616  17.318   2.490  1.00  0.00           N  
ATOM    419  CA  ARG A  28      17.783  16.186   3.389  1.00  0.00           C  
ATOM    420  C   ARG A  28      16.469  15.957   4.129  1.00  0.00           C  
ATOM    421  O   ARG A  28      15.850  16.913   4.597  1.00  0.00           O  
ATOM    422  CB  ARG A  28      18.910  16.426   4.382  1.00  0.00           C  
ATOM    423  CG  ARG A  28      19.239  15.233   5.272  1.00  0.00           C  
ATOM    424  CD  ARG A  28      20.427  15.490   6.137  1.00  0.00           C  
ATOM    425  NE  ARG A  28      20.746  14.340   6.972  1.00  0.00           N  
ATOM    426  CZ  ARG A  28      21.812  14.254   7.795  1.00  0.00           C  
ATOM    427  NH1 ARG A  28      22.659  15.256   7.886  1.00  0.00           N  
ATOM    428  NH2 ARG A  28      22.006  13.159   8.510  1.00  0.00           N  
ATOM    429  H   ARG A  28      18.102  18.186   2.662  1.00  0.00           H  
ATOM    430  HA  ARG A  28      18.015  15.298   2.801  1.00  0.00           H  
ATOM    431 1HB  ARG A  28      19.817  16.700   3.847  1.00  0.00           H  
ATOM    432 2HB  ARG A  28      18.647  17.257   5.034  1.00  0.00           H  
ATOM    433 1HG  ARG A  28      18.386  15.023   5.924  1.00  0.00           H  
ATOM    434 2HG  ARG A  28      19.442  14.360   4.653  1.00  0.00           H  
ATOM    435 1HD  ARG A  28      21.293  15.712   5.514  1.00  0.00           H  
ATOM    436 2HD  ARG A  28      20.220  16.338   6.789  1.00  0.00           H  
ATOM    437  HE  ARG A  28      20.117  13.547   6.932  1.00  0.00           H  
ATOM    438 1HH1 ARG A  28      22.512  16.093   7.340  1.00  0.00           H  
ATOM    439 2HH1 ARG A  28      23.456  15.188   8.503  1.00  0.00           H  
ATOM    440 1HH2 ARG A  28      21.356  12.388   8.440  1.00  0.00           H  
ATOM    441 2HH2 ARG A  28      22.804  13.093   9.124  1.00  0.00           H  
ATOM    442  N   ALA A  29      16.027  14.706   4.224  1.00  0.00           N  
ATOM    443  CA  ALA A  29      14.785  14.415   4.938  1.00  0.00           C  
ATOM    444  C   ALA A  29      14.910  14.819   6.401  1.00  0.00           C  
ATOM    445  O   ALA A  29      15.955  14.607   7.015  1.00  0.00           O  
ATOM    446  CB  ALA A  29      14.445  12.939   4.851  1.00  0.00           C  
ATOM    447  H   ALA A  29      16.550  13.956   3.799  1.00  0.00           H  
ATOM    448  HA  ALA A  29      13.983  14.995   4.480  1.00  0.00           H  
ATOM    449 1HB  ALA A  29      13.499  12.746   5.368  1.00  0.00           H  
ATOM    450 2HB  ALA A  29      14.350  12.665   3.816  1.00  0.00           H  
ATOM    451 3HB  ALA A  29      15.233  12.351   5.309  1.00  0.00           H  
ATOM    452  N   ALA A  30      13.829  15.347   6.974  1.00  0.00           N  
ATOM    453  CA  ALA A  30      13.801  15.717   8.395  1.00  0.00           C  
ATOM    454  C   ALA A  30      13.570  14.500   9.296  1.00  0.00           C  
ATOM    455  O   ALA A  30      13.798  14.545  10.515  1.00  0.00           O  
ATOM    456  CB  ALA A  30      12.691  16.731   8.636  1.00  0.00           C  
ATOM    457  H   ALA A  30      13.008  15.502   6.408  1.00  0.00           H  
ATOM    458  HA  ALA A  30      14.764  16.157   8.651  1.00  0.00           H  
ATOM    459 1HB  ALA A  30      12.685  17.020   9.687  1.00  0.00           H  
ATOM    460 2HB  ALA A  30      12.861  17.611   8.017  1.00  0.00           H  
ATOM    461 3HB  ALA A  30      11.730  16.281   8.379  1.00  0.00           H  
ATOM    462  N   ALA A  31      13.059  13.439   8.686  1.00  0.00           N  
ATOM    463  CA  ALA A  31      12.692  12.224   9.391  1.00  0.00           C  
ATOM    464  C   ALA A  31      12.537  11.063   8.431  1.00  0.00           C  
ATOM    465  O   ALA A  31      12.181  11.262   7.270  1.00  0.00           O  
ATOM    466  CB  ALA A  31      11.385  12.448  10.128  1.00  0.00           C  
ATOM    467  H   ALA A  31      12.922  13.482   7.687  1.00  0.00           H  
ATOM    468  HA  ALA A  31      13.481  11.980  10.102  1.00  0.00           H  
ATOM    469 1HB  ALA A  31      11.105  11.553  10.660  1.00  0.00           H  
ATOM    470 2HB  ALA A  31      11.500  13.267  10.828  1.00  0.00           H  
ATOM    471 3HB  ALA A  31      10.603  12.691   9.414  1.00  0.00           H  
ATOM    472  N   CYS A  32      12.712   9.844   8.929  1.00  0.00           N  
ATOM    473  CA  CYS A  32      12.347   8.688   8.121  1.00  0.00           C  
ATOM    474  C   CYS A  32      10.922   8.309   8.427  1.00  0.00           C  
ATOM    475  O   CYS A  32      10.591   7.896   9.539  1.00  0.00           O  
ATOM    476  CB  CYS A  32      13.206   7.461   8.377  1.00  0.00           C  
ATOM    477  SG  CYS A  32      12.643   6.036   7.372  1.00  0.00           S  
ATOM    478  H   CYS A  32      13.037   9.722   9.881  1.00  0.00           H  
ATOM    479  HA  CYS A  32      12.418   8.950   7.063  1.00  0.00           H  
ATOM    480 1HB  CYS A  32      14.249   7.669   8.137  1.00  0.00           H  
ATOM    481 2HB  CYS A  32      13.147   7.186   9.430  1.00  0.00           H  
ATOM    482  HG  CYS A  32      11.335   6.300   7.522  1.00  0.00           H  
ATOM    483  N   CYS A  33      10.106   8.447   7.422  1.00  0.00           N  
ATOM    484  CA  CYS A  33       8.681   8.187   7.443  1.00  0.00           C  
ATOM    485  C   CYS A  33       8.400   6.735   7.068  1.00  0.00           C  
ATOM    486  O   CYS A  33       8.826   6.266   6.019  1.00  0.00           O  
ATOM    487  CB  CYS A  33       8.037   9.198   6.474  1.00  0.00           C  
ATOM    488  SG  CYS A  33       6.386   8.902   5.910  1.00  0.00           S  
ATOM    489  H   CYS A  33      10.494   8.780   6.544  1.00  0.00           H  
ATOM    490  HA  CYS A  33       8.308   8.368   8.449  1.00  0.00           H  
ATOM    491 1HB  CYS A  33       8.036  10.175   6.956  1.00  0.00           H  
ATOM    492 2HB  CYS A  33       8.652   9.297   5.608  1.00  0.00           H  
ATOM    493  N   ALA A  34       7.774   5.963   7.941  1.00  0.00           N  
ATOM    494  CA  ALA A  34       7.488   4.569   7.604  1.00  0.00           C  
ATOM    495  C   ALA A  34       5.985   4.350   7.571  1.00  0.00           C  
ATOM    496  O   ALA A  34       5.298   4.493   8.591  1.00  0.00           O  
ATOM    497  CB  ALA A  34       8.152   3.632   8.594  1.00  0.00           C  
ATOM    498  H   ALA A  34       7.484   6.322   8.847  1.00  0.00           H  
ATOM    499  HA  ALA A  34       7.871   4.359   6.606  1.00  0.00           H  
ATOM    500 1HB  ALA A  34       7.937   2.603   8.329  1.00  0.00           H  
ATOM    501 2HB  ALA A  34       9.222   3.801   8.577  1.00  0.00           H  
ATOM    502 3HB  ALA A  34       7.770   3.836   9.581  1.00  0.00           H  
ATOM    503  N   VAL A  35       5.452   4.014   6.400  1.00  0.00           N  
ATOM    504  CA  VAL A  35       4.012   3.835   6.315  1.00  0.00           C  
ATOM    505  C   VAL A  35       3.645   2.390   6.057  1.00  0.00           C  
ATOM    506  O   VAL A  35       3.842   1.827   4.970  1.00  0.00           O  
ATOM    507  CB  VAL A  35       3.424   4.711   5.238  1.00  0.00           C  
ATOM    508  CG1 VAL A  35       1.922   4.512   5.156  1.00  0.00           C  
ATOM    509  CG2 VAL A  35       3.758   6.081   5.559  1.00  0.00           C  
ATOM    510  H   VAL A  35       6.046   3.886   5.576  1.00  0.00           H  
ATOM    511  HA  VAL A  35       3.563   4.130   7.264  1.00  0.00           H  
ATOM    512  HB  VAL A  35       3.849   4.438   4.305  1.00  0.00           H  
ATOM    513 1HG1 VAL A  35       1.510   5.143   4.368  1.00  0.00           H  
ATOM    514 2HG1 VAL A  35       1.720   3.475   4.939  1.00  0.00           H  
ATOM    515 3HG1 VAL A  35       1.466   4.773   6.106  1.00  0.00           H  
ATOM    516 1HG2 VAL A  35       3.367   6.754   4.796  1.00  0.00           H  
ATOM    517 2HG2 VAL A  35       3.324   6.299   6.518  1.00  0.00           H  
ATOM    518 3HG2 VAL A  35       4.821   6.176   5.616  1.00  0.00           H  
ATOM    519  N   GLU A  36       3.084   1.772   7.079  1.00  0.00           N  
ATOM    520  CA  GLU A  36       2.787   0.362   7.023  1.00  0.00           C  
ATOM    521  C   GLU A  36       1.374   0.099   6.557  1.00  0.00           C  
ATOM    522  O   GLU A  36       0.494  -0.232   7.356  1.00  0.00           O  
ATOM    523  CB  GLU A  36       3.032  -0.282   8.388  1.00  0.00           C  
ATOM    524  CG  GLU A  36       4.489  -0.205   8.852  1.00  0.00           C  
ATOM    525  CD  GLU A  36       4.726  -0.830  10.211  1.00  0.00           C  
ATOM    526  OE1 GLU A  36       3.774  -1.206  10.857  1.00  0.00           O  
ATOM    527  OE2 GLU A  36       5.865  -0.919  10.606  1.00  0.00           O  
ATOM    528  H   GLU A  36       2.858   2.271   7.944  1.00  0.00           H  
ATOM    529  HA  GLU A  36       3.458  -0.105   6.317  1.00  0.00           H  
ATOM    530 1HB  GLU A  36       2.410   0.199   9.138  1.00  0.00           H  
ATOM    531 2HB  GLU A  36       2.745  -1.333   8.347  1.00  0.00           H  
ATOM    532 1HG  GLU A  36       5.120  -0.703   8.117  1.00  0.00           H  
ATOM    533 2HG  GLU A  36       4.784   0.848   8.887  1.00  0.00           H  
ATOM    534  N   LEU A  37       1.157   0.245   5.263  1.00  0.00           N  
ATOM    535  CA  LEU A  37      -0.172  -0.005   4.735  1.00  0.00           C  
ATOM    536  C   LEU A  37      -0.333  -1.533   4.850  1.00  0.00           C  
ATOM    537  O   LEU A  37       0.630  -2.201   5.217  1.00  0.00           O  
ATOM    538  CB  LEU A  37      -0.353   0.511   3.285  1.00  0.00           C  
ATOM    539  CG  LEU A  37      -0.196   2.020   3.042  1.00  0.00           C  
ATOM    540  CD1 LEU A  37      -0.485   2.351   1.587  1.00  0.00           C  
ATOM    541  CD2 LEU A  37      -1.133   2.749   3.915  1.00  0.00           C  
ATOM    542  H   LEU A  37       1.940   0.550   4.681  1.00  0.00           H  
ATOM    543  HA  LEU A  37      -0.894   0.496   5.371  1.00  0.00           H  
ATOM    544 1HB  LEU A  37       0.351  -0.014   2.641  1.00  0.00           H  
ATOM    545 2HB  LEU A  37      -1.328   0.304   2.951  1.00  0.00           H  
ATOM    546  HG  LEU A  37       0.829   2.309   3.248  1.00  0.00           H  
ATOM    547 1HD1 LEU A  37      -0.375   3.423   1.430  1.00  0.00           H  
ATOM    548 2HD1 LEU A  37       0.148   1.847   0.919  1.00  0.00           H  
ATOM    549 3HD1 LEU A  37      -1.483   2.052   1.382  1.00  0.00           H  
ATOM    550 1HD2 LEU A  37      -1.031   3.824   3.759  1.00  0.00           H  
ATOM    551 2HD2 LEU A  37      -2.150   2.440   3.676  1.00  0.00           H  
ATOM    552 3HD2 LEU A  37      -0.900   2.503   4.938  1.00  0.00           H  
ATOM    553  N   PRO A  38      -1.536  -2.109   4.736  1.00  0.00           N  
ATOM    554  CA  PRO A  38      -1.778  -3.540   4.807  1.00  0.00           C  
ATOM    555  C   PRO A  38      -0.995  -4.285   3.745  1.00  0.00           C  
ATOM    556  O   PRO A  38      -0.610  -3.710   2.734  1.00  0.00           O  
ATOM    557  CB  PRO A  38      -3.283  -3.644   4.552  1.00  0.00           C  
ATOM    558  CG  PRO A  38      -3.837  -2.300   4.950  1.00  0.00           C  
ATOM    559  CD  PRO A  38      -2.775  -1.310   4.561  1.00  0.00           C  
ATOM    560  HA  PRO A  38      -1.515  -3.901   5.813  1.00  0.00           H  
ATOM    561 1HB  PRO A  38      -3.464  -3.874   3.490  1.00  0.00           H  
ATOM    562 2HB  PRO A  38      -3.704  -4.473   5.129  1.00  0.00           H  
ATOM    563 1HG  PRO A  38      -4.772  -2.136   4.414  1.00  0.00           H  
ATOM    564 2HG  PRO A  38      -4.071  -2.272   6.026  1.00  0.00           H  
ATOM    565 1HD  PRO A  38      -2.936  -1.036   3.520  1.00  0.00           H  
ATOM    566 2HD  PRO A  38      -2.816  -0.461   5.221  1.00  0.00           H  
ATOM    567  N   ALA A  39      -0.786  -5.579   3.965  1.00  0.00           N  
ATOM    568  CA  ALA A  39      -0.075  -6.471   3.037  1.00  0.00           C  
ATOM    569  C   ALA A  39      -0.520  -6.326   1.569  1.00  0.00           C  
ATOM    570  O   ALA A  39       0.257  -6.589   0.653  1.00  0.00           O  
ATOM    571  CB  ALA A  39      -0.258  -7.912   3.465  1.00  0.00           C  
ATOM    572  H   ALA A  39      -1.125  -5.975   4.828  1.00  0.00           H  
ATOM    573  HA  ALA A  39       0.985  -6.218   3.087  1.00  0.00           H  
ATOM    574 1HB  ALA A  39       0.310  -8.561   2.798  1.00  0.00           H  
ATOM    575 2HB  ALA A  39       0.100  -8.038   4.486  1.00  0.00           H  
ATOM    576 3HB  ALA A  39      -1.316  -8.174   3.411  1.00  0.00           H  
ATOM    577  N   ASP A  40      -1.772  -5.932   1.351  1.00  0.00           N  
ATOM    578  CA  ASP A  40      -2.367  -5.804   0.027  1.00  0.00           C  
ATOM    579  C   ASP A  40      -2.277  -4.371  -0.517  1.00  0.00           C  
ATOM    580  O   ASP A  40      -3.014  -4.007  -1.433  1.00  0.00           O  
ATOM    581  CB  ASP A  40      -3.832  -6.230   0.082  1.00  0.00           C  
ATOM    582  CG  ASP A  40      -4.004  -7.709   0.415  1.00  0.00           C  
ATOM    583  OD1 ASP A  40      -3.271  -8.513  -0.107  1.00  0.00           O  
ATOM    584  OD2 ASP A  40      -4.862  -8.015   1.206  1.00  0.00           O  
ATOM    585  H   ASP A  40      -2.341  -5.708   2.150  1.00  0.00           H  
ATOM    586  HA  ASP A  40      -1.831  -6.462  -0.656  1.00  0.00           H  
ATOM    587 1HB  ASP A  40      -4.352  -5.637   0.835  1.00  0.00           H  
ATOM    588 2HB  ASP A  40      -4.305  -6.030  -0.879  1.00  0.00           H  
ATOM    589  N   ALA A  41      -1.358  -3.573   0.036  1.00  0.00           N  
ATOM    590  CA  ALA A  41      -1.151  -2.177  -0.356  1.00  0.00           C  
ATOM    591  C   ALA A  41       0.345  -1.823  -0.383  1.00  0.00           C  
ATOM    592  O   ALA A  41       1.191  -2.576   0.087  1.00  0.00           O  
ATOM    593  CB  ALA A  41      -1.890  -1.274   0.607  1.00  0.00           C  
ATOM    594  H   ALA A  41      -0.804  -3.931   0.812  1.00  0.00           H  
ATOM    595  HA  ALA A  41      -1.546  -2.037  -1.363  1.00  0.00           H  
ATOM    596 1HB  ALA A  41      -1.756  -0.235   0.320  1.00  0.00           H  
ATOM    597 2HB  ALA A  41      -2.951  -1.519   0.599  1.00  0.00           H  
ATOM    598 3HB  ALA A  41      -1.483  -1.449   1.587  1.00  0.00           H  
ATOM    599  N   TYR A  42       0.684  -0.702  -1.016  1.00  0.00           N  
ATOM    600  CA  TYR A  42       2.082  -0.260  -1.103  1.00  0.00           C  
ATOM    601  C   TYR A  42       2.670   0.018   0.294  1.00  0.00           C  
ATOM    602  O   TYR A  42       2.107   0.787   1.056  1.00  0.00           O  
ATOM    603  CB  TYR A  42       2.103   0.979  -2.042  1.00  0.00           C  
ATOM    604  CG  TYR A  42       3.459   1.599  -2.390  1.00  0.00           C  
ATOM    605  CD1 TYR A  42       4.292   0.959  -3.291  1.00  0.00           C  
ATOM    606  CD2 TYR A  42       3.845   2.819  -1.850  1.00  0.00           C  
ATOM    607  CE1 TYR A  42       5.518   1.515  -3.620  1.00  0.00           C  
ATOM    608  CE2 TYR A  42       5.072   3.370  -2.181  1.00  0.00           C  
ATOM    609  CZ  TYR A  42       5.912   2.708  -3.052  1.00  0.00           C  
ATOM    610  OH  TYR A  42       7.153   3.228  -3.359  1.00  0.00           O  
ATOM    611  H   TYR A  42      -0.041  -0.131  -1.426  1.00  0.00           H  
ATOM    612  HA  TYR A  42       2.672  -1.055  -1.553  1.00  0.00           H  
ATOM    613 1HB  TYR A  42       1.617   0.707  -2.982  1.00  0.00           H  
ATOM    614 2HB  TYR A  42       1.494   1.762  -1.591  1.00  0.00           H  
ATOM    615  HD1 TYR A  42       3.987   0.007  -3.733  1.00  0.00           H  
ATOM    616  HD2 TYR A  42       3.186   3.337  -1.155  1.00  0.00           H  
ATOM    617  HE1 TYR A  42       6.177   0.999  -4.319  1.00  0.00           H  
ATOM    618  HE2 TYR A  42       5.377   4.318  -1.738  1.00  0.00           H  
ATOM    619  HH  TYR A  42       7.155   4.172  -3.160  1.00  0.00           H  
ATOM    620  N   ILE A  43       3.806  -0.582   0.624  1.00  0.00           N  
ATOM    621  CA  ILE A  43       4.422  -0.353   1.945  1.00  0.00           C  
ATOM    622  C   ILE A  43       5.786   0.255   1.730  1.00  0.00           C  
ATOM    623  O   ILE A  43       6.571  -0.242   0.924  1.00  0.00           O  
ATOM    624  CB  ILE A  43       4.491  -1.644   2.786  1.00  0.00           C  
ATOM    625  CG1 ILE A  43       3.067  -2.186   3.023  1.00  0.00           C  
ATOM    626  CG2 ILE A  43       5.180  -1.377   4.061  1.00  0.00           C  
ATOM    627  CD1 ILE A  43       2.996  -3.551   3.651  1.00  0.00           C  
ATOM    628  H   ILE A  43       4.239  -1.211  -0.054  1.00  0.00           H  
ATOM    629  HA  ILE A  43       3.824   0.371   2.498  1.00  0.00           H  
ATOM    630  HB  ILE A  43       5.038  -2.375   2.279  1.00  0.00           H  
ATOM    631 1HG1 ILE A  43       2.536  -1.491   3.652  1.00  0.00           H  
ATOM    632 2HG1 ILE A  43       2.556  -2.247   2.078  1.00  0.00           H  
ATOM    633 1HG2 ILE A  43       5.237  -2.286   4.655  1.00  0.00           H  
ATOM    634 2HG2 ILE A  43       6.158  -1.028   3.840  1.00  0.00           H  
ATOM    635 3HG2 ILE A  43       4.647  -0.624   4.599  1.00  0.00           H  
ATOM    636 1HD1 ILE A  43       1.954  -3.838   3.764  1.00  0.00           H  
ATOM    637 2HD1 ILE A  43       3.490  -4.265   3.033  1.00  0.00           H  
ATOM    638 3HD1 ILE A  43       3.471  -3.527   4.626  1.00  0.00           H  
ATOM    639  N   HIS A  44       6.065   1.354   2.414  1.00  0.00           N  
ATOM    640  CA  HIS A  44       7.304   2.047   2.092  1.00  0.00           C  
ATOM    641  C   HIS A  44       7.908   2.941   3.139  1.00  0.00           C  
ATOM    642  O   HIS A  44       7.258   3.381   4.094  1.00  0.00           O  
ATOM    643  CB  HIS A  44       7.020   2.876   0.873  1.00  0.00           C  
ATOM    644  CG  HIS A  44       5.940   3.729   1.216  1.00  0.00           C  
ATOM    645  ND1 HIS A  44       4.645   3.266   1.277  1.00  0.00           N  
ATOM    646  CD2 HIS A  44       5.901   4.996   1.586  1.00  0.00           C  
ATOM    647  CE1 HIS A  44       3.866   4.226   1.634  1.00  0.00           C  
ATOM    648  NE2 HIS A  44       4.607   5.279   1.845  1.00  0.00           N  
ATOM    649  H   HIS A  44       5.405   1.699   3.119  1.00  0.00           H  
ATOM    650  HA  HIS A  44       8.058   1.304   1.836  1.00  0.00           H  
ATOM    651 1HB  HIS A  44       7.890   3.475   0.596  1.00  0.00           H  
ATOM    652 2HB  HIS A  44       6.744   2.247   0.029  1.00  0.00           H  
ATOM    653  HD2 HIS A  44       6.749   5.671   1.676  1.00  0.00           H  
ATOM    654  HE1 HIS A  44       2.783   4.160   1.761  1.00  0.00           H  
ATOM    655  HE2 HIS A  44       4.275   6.175   2.150  1.00  0.00           H  
ATOM    656  N   ARG A  45       9.181   3.246   2.913  1.00  0.00           N  
ATOM    657  CA  ARG A  45       9.829   4.249   3.708  1.00  0.00           C  
ATOM    658  C   ARG A  45       9.952   5.478   2.838  1.00  0.00           C  
ATOM    659  O   ARG A  45      10.396   5.427   1.689  1.00  0.00           O  
ATOM    660  CB  ARG A  45      11.183   3.808   4.234  1.00  0.00           C  
ATOM    661  CG  ARG A  45      11.092   2.668   5.208  1.00  0.00           C  
ATOM    662  CD  ARG A  45      12.379   2.288   5.802  1.00  0.00           C  
ATOM    663  NE  ARG A  45      12.222   1.131   6.667  1.00  0.00           N  
ATOM    664  CZ  ARG A  45      11.872   1.186   7.966  1.00  0.00           C  
ATOM    665  NH1 ARG A  45      11.655   2.345   8.541  1.00  0.00           N  
ATOM    666  NH2 ARG A  45      11.745   0.071   8.663  1.00  0.00           N  
ATOM    667  H   ARG A  45       9.678   2.813   2.151  1.00  0.00           H  
ATOM    668  HA  ARG A  45       9.204   4.482   4.559  1.00  0.00           H  
ATOM    669 1HB  ARG A  45      11.822   3.503   3.409  1.00  0.00           H  
ATOM    670 2HB  ARG A  45      11.662   4.645   4.737  1.00  0.00           H  
ATOM    671 1HG  ARG A  45      10.388   2.919   6.005  1.00  0.00           H  
ATOM    672 2HG  ARG A  45      10.739   1.814   4.670  1.00  0.00           H  
ATOM    673 1HD  ARG A  45      13.088   2.036   5.015  1.00  0.00           H  
ATOM    674 2HD  ARG A  45      12.769   3.109   6.396  1.00  0.00           H  
ATOM    675  HE  ARG A  45      12.380   0.219   6.262  1.00  0.00           H  
ATOM    676 1HH1 ARG A  45      11.754   3.201   8.008  1.00  0.00           H  
ATOM    677 2HH1 ARG A  45      11.394   2.384   9.515  1.00  0.00           H  
ATOM    678 1HH2 ARG A  45      11.913  -0.823   8.221  1.00  0.00           H  
ATOM    679 2HH2 ARG A  45      11.483   0.111   9.636  1.00  0.00           H  
ATOM    680  N   CYS A  46       9.483   6.549   3.404  1.00  0.00           N  
ATOM    681  CA  CYS A  46       9.425   7.877   2.882  1.00  0.00           C  
ATOM    682  C   CYS A  46      10.524   8.822   3.396  1.00  0.00           C  
ATOM    683  O   CYS A  46      10.681   9.124   4.578  1.00  0.00           O  
ATOM    684  CB  CYS A  46       7.921   8.314   2.868  1.00  0.00           C  
ATOM    685  SG  CYS A  46       6.755   7.651   4.267  1.00  0.00           S  
ATOM    686  H   CYS A  46       9.146   6.434   4.345  1.00  0.00           H  
ATOM    687  HA  CYS A  46       9.624   7.786   1.814  1.00  0.00           H  
ATOM    688 1HB  CYS A  46       7.886   9.384   2.921  1.00  0.00           H  
ATOM    689 2HB  CYS A  46       7.499   8.024   1.924  1.00  0.00           H  
ATOM    690  N   GLY A  47      11.368   9.222   2.437  1.00  0.00           N  
ATOM    691  CA  GLY A  47      12.547  10.081   2.622  1.00  0.00           C  
ATOM    692  C   GLY A  47      12.169  11.524   2.309  1.00  0.00           C  
ATOM    693  O   GLY A  47      12.974  12.322   1.836  1.00  0.00           O  
ATOM    694  H   GLY A  47      11.174   8.911   1.494  1.00  0.00           H  
ATOM    695 1HA  GLY A  47      12.904  10.004   3.651  1.00  0.00           H  
ATOM    696 2HA  GLY A  47      13.352   9.753   1.966  1.00  0.00           H  
ATOM    697  N   LEU A  48      10.898  11.788   2.501  1.00  0.00           N  
ATOM    698  CA  LEU A  48      10.202  13.017   2.208  1.00  0.00           C  
ATOM    699  C   LEU A  48      10.456  14.106   3.243  1.00  0.00           C  
ATOM    700  O   LEU A  48      10.885  13.834   4.368  1.00  0.00           O  
ATOM    701  CB  LEU A  48       8.705  12.707   2.163  1.00  0.00           C  
ATOM    702  CG  LEU A  48       8.208  11.740   1.091  1.00  0.00           C  
ATOM    703  CD1 LEU A  48       6.729  11.537   1.291  1.00  0.00           C  
ATOM    704  CD2 LEU A  48       8.479  12.299  -0.286  1.00  0.00           C  
ATOM    705  H   LEU A  48      10.357  11.053   2.923  1.00  0.00           H  
ATOM    706  HA  LEU A  48      10.535  13.380   1.235  1.00  0.00           H  
ATOM    707 1HB  LEU A  48       8.451  12.251   3.110  1.00  0.00           H  
ATOM    708 2HB  LEU A  48       8.164  13.596   2.093  1.00  0.00           H  
ATOM    709  HG  LEU A  48       8.713  10.784   1.189  1.00  0.00           H  
ATOM    710 1HD1 LEU A  48       6.358  10.866   0.534  1.00  0.00           H  
ATOM    711 2HD1 LEU A  48       6.535  11.125   2.273  1.00  0.00           H  
ATOM    712 3HD1 LEU A  48       6.226  12.494   1.195  1.00  0.00           H  
ATOM    713 1HD2 LEU A  48       8.109  11.598  -1.044  1.00  0.00           H  
ATOM    714 2HD2 LEU A  48       7.969  13.251  -0.399  1.00  0.00           H  
ATOM    715 3HD2 LEU A  48       9.555  12.444  -0.421  1.00  0.00           H  
ATOM    716  N   THR A  49      10.187  15.349   2.864  1.00  0.00           N  
ATOM    717  CA  THR A  49      10.299  16.453   3.804  1.00  0.00           C  
ATOM    718  C   THR A  49       9.125  16.363   4.751  1.00  0.00           C  
ATOM    719  O   THR A  49       8.182  15.629   4.474  1.00  0.00           O  
ATOM    720  CB  THR A  49      10.273  17.815   3.077  1.00  0.00           C  
ATOM    721  OG1 THR A  49       8.999  18.008   2.381  1.00  0.00           O  
ATOM    722  CG2 THR A  49      11.396  17.861   2.065  1.00  0.00           C  
ATOM    723  H   THR A  49       9.883  15.524   1.917  1.00  0.00           H  
ATOM    724  HA  THR A  49      11.225  16.357   4.371  1.00  0.00           H  
ATOM    725  HB  THR A  49      10.408  18.617   3.801  1.00  0.00           H  
ATOM    726  HG1 THR A  49       9.061  18.806   1.833  1.00  0.00           H  
ATOM    727 1HG2 THR A  49      11.391  18.823   1.551  1.00  0.00           H  
ATOM    728 2HG2 THR A  49      12.355  17.725   2.572  1.00  0.00           H  
ATOM    729 3HG2 THR A  49      11.250  17.066   1.344  1.00  0.00           H  
ATOM    730  N   ALA A  50       9.145  17.110   5.853  1.00  0.00           N  
ATOM    731  CA  ALA A  50       8.022  17.026   6.780  1.00  0.00           C  
ATOM    732  C   ALA A  50       6.710  17.395   6.102  1.00  0.00           C  
ATOM    733  O   ALA A  50       5.668  16.777   6.356  1.00  0.00           O  
ATOM    734  CB  ALA A  50       8.261  17.938   7.970  1.00  0.00           C  
ATOM    735  H   ALA A  50       9.932  17.709   6.054  1.00  0.00           H  
ATOM    736  HA  ALA A  50       7.945  15.995   7.126  1.00  0.00           H  
ATOM    737 1HB  ALA A  50       7.429  17.847   8.667  1.00  0.00           H  
ATOM    738 2HB  ALA A  50       9.187  17.651   8.470  1.00  0.00           H  
ATOM    739 3HB  ALA A  50       8.337  18.969   7.629  1.00  0.00           H  
ATOM    740  N   ALA A  51       6.745  18.401   5.228  1.00  0.00           N  
ATOM    741  CA  ALA A  51       5.527  18.793   4.546  1.00  0.00           C  
ATOM    742  C   ALA A  51       5.087  17.706   3.588  1.00  0.00           C  
ATOM    743  O   ALA A  51       3.921  17.312   3.577  1.00  0.00           O  
ATOM    744  CB  ALA A  51       5.733  20.084   3.785  1.00  0.00           C  
ATOM    745  H   ALA A  51       7.614  18.878   5.038  1.00  0.00           H  
ATOM    746  HA  ALA A  51       4.745  18.931   5.292  1.00  0.00           H  
ATOM    747 1HB  ALA A  51       4.803  20.365   3.292  1.00  0.00           H  
ATOM    748 2HB  ALA A  51       6.032  20.870   4.477  1.00  0.00           H  
ATOM    749 3HB  ALA A  51       6.511  19.942   3.037  1.00  0.00           H  
ATOM    750  N   ALA A  52       6.021  17.188   2.787  1.00  0.00           N  
ATOM    751  CA  ALA A  52       5.631  16.185   1.810  1.00  0.00           C  
ATOM    752  C   ALA A  52       5.103  14.931   2.486  1.00  0.00           C  
ATOM    753  O   ALA A  52       4.098  14.365   2.046  1.00  0.00           O  
ATOM    754  CB  ALA A  52       6.806  15.876   0.915  1.00  0.00           C  
ATOM    755  H   ALA A  52       6.997  17.489   2.833  1.00  0.00           H  
ATOM    756  HA  ALA A  52       4.824  16.591   1.203  1.00  0.00           H  
ATOM    757 1HB  ALA A  52       6.518  15.139   0.168  1.00  0.00           H  
ATOM    758 2HB  ALA A  52       7.131  16.791   0.422  1.00  0.00           H  
ATOM    759 3HB  ALA A  52       7.603  15.510   1.511  1.00  0.00           H  
ATOM    760  N   ALA A  53       5.744  14.507   3.578  1.00  0.00           N  
ATOM    761  CA  ALA A  53       5.290  13.325   4.288  1.00  0.00           C  
ATOM    762  C   ALA A  53       3.907  13.561   4.865  1.00  0.00           C  
ATOM    763  O   ALA A  53       3.031  12.707   4.746  1.00  0.00           O  
ATOM    764  CB  ALA A  53       6.263  12.959   5.391  1.00  0.00           C  
ATOM    765  H   ALA A  53       6.566  15.004   3.914  1.00  0.00           H  
ATOM    766  HA  ALA A  53       5.222  12.504   3.584  1.00  0.00           H  
ATOM    767 1HB  ALA A  53       5.914  12.064   5.903  1.00  0.00           H  
ATOM    768 2HB  ALA A  53       7.246  12.775   4.973  1.00  0.00           H  
ATOM    769 3HB  ALA A  53       6.326  13.786   6.099  1.00  0.00           H  
ATOM    770  N   SER A  54       3.666  14.757   5.418  1.00  0.00           N  
ATOM    771  CA  SER A  54       2.369  15.050   6.012  1.00  0.00           C  
ATOM    772  C   SER A  54       1.277  14.989   4.959  1.00  0.00           C  
ATOM    773  O   SER A  54       0.202  14.428   5.190  1.00  0.00           O  
ATOM    774  CB  SER A  54       2.396  16.426   6.647  1.00  0.00           C  
ATOM    775  OG  SER A  54       3.303  16.466   7.720  1.00  0.00           O  
ATOM    776  H   SER A  54       4.402  15.463   5.489  1.00  0.00           H  
ATOM    777  HA  SER A  54       2.160  14.303   6.777  1.00  0.00           H  
ATOM    778 1HB  SER A  54       2.680  17.166   5.901  1.00  0.00           H  
ATOM    779 2HB  SER A  54       1.398  16.680   6.999  1.00  0.00           H  
ATOM    780  HG  SER A  54       4.200  16.433   7.307  1.00  0.00           H  
ATOM    781  N   ILE A  55       1.564  15.528   3.779  1.00  0.00           N  
ATOM    782  CA  ILE A  55       0.603  15.524   2.694  1.00  0.00           C  
ATOM    783  C   ILE A  55       0.307  14.114   2.233  1.00  0.00           C  
ATOM    784  O   ILE A  55      -0.857  13.726   2.099  1.00  0.00           O  
ATOM    785  CB  ILE A  55       1.133  16.351   1.517  1.00  0.00           C  
ATOM    786  CG1 ILE A  55       1.191  17.835   1.918  1.00  0.00           C  
ATOM    787  CG2 ILE A  55       0.259  16.130   0.291  1.00  0.00           C  
ATOM    788  CD1 ILE A  55       1.990  18.684   0.963  1.00  0.00           C  
ATOM    789  H   ILE A  55       2.470  15.983   3.646  1.00  0.00           H  
ATOM    790  HA  ILE A  55      -0.323  15.972   3.050  1.00  0.00           H  
ATOM    791  HB  ILE A  55       2.155  16.040   1.293  1.00  0.00           H  
ATOM    792 1HG1 ILE A  55       0.175  18.226   1.960  1.00  0.00           H  
ATOM    793 2HG1 ILE A  55       1.630  17.916   2.908  1.00  0.00           H  
ATOM    794 1HG2 ILE A  55       0.650  16.710  -0.541  1.00  0.00           H  
ATOM    795 2HG2 ILE A  55       0.267  15.076   0.032  1.00  0.00           H  
ATOM    796 3HG2 ILE A  55      -0.763  16.444   0.507  1.00  0.00           H  
ATOM    797 1HD1 ILE A  55       1.987  19.717   1.308  1.00  0.00           H  
ATOM    798 2HD1 ILE A  55       3.015  18.316   0.930  1.00  0.00           H  
ATOM    799 3HD1 ILE A  55       1.549  18.630  -0.030  1.00  0.00           H  
ATOM    800  N   CYS A  56       1.357  13.325   2.035  1.00  0.00           N  
ATOM    801  CA  CYS A  56       1.182  11.976   1.545  1.00  0.00           C  
ATOM    802  C   CYS A  56       0.392  11.134   2.534  1.00  0.00           C  
ATOM    803  O   CYS A  56      -0.504  10.381   2.130  1.00  0.00           O  
ATOM    804  CB  CYS A  56       2.528  11.352   1.320  1.00  0.00           C  
ATOM    805  SG  CYS A  56       3.459  12.090   0.016  1.00  0.00           S  
ATOM    806  H   CYS A  56       2.301  13.685   2.186  1.00  0.00           H  
ATOM    807  HA  CYS A  56       0.644  12.016   0.599  1.00  0.00           H  
ATOM    808 1HB  CYS A  56       3.121  11.361   2.238  1.00  0.00           H  
ATOM    809 2HB  CYS A  56       2.347  10.361   1.033  1.00  0.00           H  
ATOM    810  HG  CYS A  56       3.763  13.214   0.717  1.00  0.00           H  
ATOM    811  N   LEU A  57       0.683  11.297   3.832  1.00  0.00           N  
ATOM    812  CA  LEU A  57      -0.024  10.553   4.860  1.00  0.00           C  
ATOM    813  C   LEU A  57      -1.487  10.943   4.899  1.00  0.00           C  
ATOM    814  O   LEU A  57      -2.359  10.082   4.946  1.00  0.00           O  
ATOM    815  CB  LEU A  57       0.604  10.825   6.229  1.00  0.00           C  
ATOM    816  CG  LEU A  57       1.993  10.241   6.445  1.00  0.00           C  
ATOM    817  CD1 LEU A  57       2.581  10.767   7.734  1.00  0.00           C  
ATOM    818  CD2 LEU A  57       1.891   8.789   6.487  1.00  0.00           C  
ATOM    819  H   LEU A  57       1.432  11.931   4.110  1.00  0.00           H  
ATOM    820  HA  LEU A  57       0.051   9.491   4.633  1.00  0.00           H  
ATOM    821 1HB  LEU A  57       0.679  11.906   6.361  1.00  0.00           H  
ATOM    822 2HB  LEU A  57      -0.052  10.428   7.001  1.00  0.00           H  
ATOM    823  HG  LEU A  57       2.647  10.523   5.630  1.00  0.00           H  
ATOM    824 1HD1 LEU A  57       3.576  10.340   7.876  1.00  0.00           H  
ATOM    825 2HD1 LEU A  57       2.656  11.853   7.675  1.00  0.00           H  
ATOM    826 3HD1 LEU A  57       1.941  10.489   8.569  1.00  0.00           H  
ATOM    827 1HD2 LEU A  57       2.888   8.423   6.648  1.00  0.00           H  
ATOM    828 2HD2 LEU A  57       1.243   8.488   7.300  1.00  0.00           H  
ATOM    829 3HD2 LEU A  57       1.492   8.414   5.544  1.00  0.00           H  
ATOM    830  N   ARG A  58      -1.789  12.234   4.791  1.00  0.00           N  
ATOM    831  CA  ARG A  58      -3.183  12.642   4.834  1.00  0.00           C  
ATOM    832  C   ARG A  58      -3.961  12.100   3.645  1.00  0.00           C  
ATOM    833  O   ARG A  58      -5.087  11.609   3.803  1.00  0.00           O  
ATOM    834  CB  ARG A  58      -3.272  14.157   4.872  1.00  0.00           C  
ATOM    835  CG  ARG A  58      -2.835  14.778   6.196  1.00  0.00           C  
ATOM    836  CD  ARG A  58      -2.771  16.256   6.119  1.00  0.00           C  
ATOM    837  NE  ARG A  58      -2.343  16.845   7.380  1.00  0.00           N  
ATOM    838  CZ  ARG A  58      -2.025  18.143   7.552  1.00  0.00           C  
ATOM    839  NH1 ARG A  58      -2.090  18.979   6.538  1.00  0.00           N  
ATOM    840  NH2 ARG A  58      -1.648  18.578   8.742  1.00  0.00           N  
ATOM    841  H   ARG A  58      -1.055  12.943   4.734  1.00  0.00           H  
ATOM    842  HA  ARG A  58      -3.626  12.247   5.747  1.00  0.00           H  
ATOM    843 1HB  ARG A  58      -2.632  14.571   4.089  1.00  0.00           H  
ATOM    844 2HB  ARG A  58      -4.293  14.471   4.665  1.00  0.00           H  
ATOM    845 1HG  ARG A  58      -3.558  14.515   6.966  1.00  0.00           H  
ATOM    846 2HG  ARG A  58      -1.862  14.397   6.481  1.00  0.00           H  
ATOM    847 1HD  ARG A  58      -2.052  16.540   5.348  1.00  0.00           H  
ATOM    848 2HD  ARG A  58      -3.752  16.655   5.869  1.00  0.00           H  
ATOM    849  HE  ARG A  58      -2.282  16.236   8.184  1.00  0.00           H  
ATOM    850 1HH1 ARG A  58      -2.379  18.646   5.629  1.00  0.00           H  
ATOM    851 2HH1 ARG A  58      -1.852  19.951   6.669  1.00  0.00           H  
ATOM    852 1HH2 ARG A  58      -1.600  17.937   9.522  1.00  0.00           H  
ATOM    853 2HH2 ARG A  58      -1.411  19.550   8.873  1.00  0.00           H  
ATOM    854  N   LEU A  59      -3.346  12.117   2.461  1.00  0.00           N  
ATOM    855  CA  LEU A  59      -4.031  11.631   1.276  1.00  0.00           C  
ATOM    856  C   LEU A  59      -4.267  10.128   1.336  1.00  0.00           C  
ATOM    857  O   LEU A  59      -5.358   9.645   1.004  1.00  0.00           O  
ATOM    858  CB  LEU A  59      -3.197  11.998   0.042  1.00  0.00           C  
ATOM    859  CG  LEU A  59      -3.130  13.503  -0.254  1.00  0.00           C  
ATOM    860  CD1 LEU A  59      -2.132  13.766  -1.349  1.00  0.00           C  
ATOM    861  CD2 LEU A  59      -4.497  13.988  -0.651  1.00  0.00           C  
ATOM    862  H   LEU A  59      -2.409  12.519   2.376  1.00  0.00           H  
ATOM    863  HA  LEU A  59      -4.996  12.128   1.211  1.00  0.00           H  
ATOM    864 1HB  LEU A  59      -2.175  11.646   0.200  1.00  0.00           H  
ATOM    865 2HB  LEU A  59      -3.601  11.501  -0.827  1.00  0.00           H  
ATOM    866  HG  LEU A  59      -2.803  14.030   0.637  1.00  0.00           H  
ATOM    867 1HD1 LEU A  59      -2.080  14.835  -1.545  1.00  0.00           H  
ATOM    868 2HD1 LEU A  59      -1.151  13.403  -1.045  1.00  0.00           H  
ATOM    869 3HD1 LEU A  59      -2.449  13.263  -2.234  1.00  0.00           H  
ATOM    870 1HD2 LEU A  59      -4.456  15.059  -0.852  1.00  0.00           H  
ATOM    871 2HD2 LEU A  59      -4.825  13.461  -1.547  1.00  0.00           H  
ATOM    872 3HD2 LEU A  59      -5.199  13.797   0.162  1.00  0.00           H  
ATOM    873  N   CYS A  60      -3.259   9.387   1.791  1.00  0.00           N  
ATOM    874  CA  CYS A  60      -3.363   7.943   1.837  1.00  0.00           C  
ATOM    875  C   CYS A  60      -4.283   7.473   2.935  1.00  0.00           C  
ATOM    876  O   CYS A  60      -5.131   6.616   2.706  1.00  0.00           O  
ATOM    877  CB  CYS A  60      -1.991   7.356   2.040  1.00  0.00           C  
ATOM    878  SG  CYS A  60      -0.976   7.663   0.644  1.00  0.00           S  
ATOM    879  H   CYS A  60      -2.380   9.829   2.067  1.00  0.00           H  
ATOM    880  HA  CYS A  60      -3.754   7.598   0.880  1.00  0.00           H  
ATOM    881 1HB  CYS A  60      -1.518   7.802   2.922  1.00  0.00           H  
ATOM    882 2HB  CYS A  60      -2.061   6.281   2.194  1.00  0.00           H  
ATOM    883  HG  CYS A  60      -0.751   8.968   0.965  1.00  0.00           H  
ATOM    884  N   LEU A  61      -4.163   8.061   4.117  1.00  0.00           N  
ATOM    885  CA  LEU A  61      -4.974   7.634   5.236  1.00  0.00           C  
ATOM    886  C   LEU A  61      -6.437   7.969   4.963  1.00  0.00           C  
ATOM    887  O   LEU A  61      -7.326   7.213   5.355  1.00  0.00           O  
ATOM    888  CB  LEU A  61      -4.432   8.270   6.519  1.00  0.00           C  
ATOM    889  CG  LEU A  61      -2.989   7.756   6.928  1.00  0.00           C  
ATOM    890  CD1 LEU A  61      -2.472   8.575   8.108  1.00  0.00           C  
ATOM    891  CD2 LEU A  61      -3.033   6.257   7.257  1.00  0.00           C  
ATOM    892  H   LEU A  61      -3.475   8.796   4.267  1.00  0.00           H  
ATOM    893  HA  LEU A  61      -4.887   6.554   5.335  1.00  0.00           H  
ATOM    894 1HB  LEU A  61      -4.382   9.351   6.378  1.00  0.00           H  
ATOM    895 2HB  LEU A  61      -5.117   8.057   7.336  1.00  0.00           H  
ATOM    896  HG  LEU A  61      -2.306   7.908   6.094  1.00  0.00           H  
ATOM    897 1HD1 LEU A  61      -1.476   8.246   8.372  1.00  0.00           H  
ATOM    898 2HD1 LEU A  61      -2.440   9.627   7.823  1.00  0.00           H  
ATOM    899 3HD1 LEU A  61      -3.136   8.447   8.960  1.00  0.00           H  
ATOM    900 1HD2 LEU A  61      -2.032   5.913   7.522  1.00  0.00           H  
ATOM    901 2HD2 LEU A  61      -3.708   6.085   8.094  1.00  0.00           H  
ATOM    902 3HD2 LEU A  61      -3.386   5.705   6.386  1.00  0.00           H  
ATOM    903  N   SER A  62      -6.701   9.084   4.259  1.00  0.00           N  
ATOM    904  CA  SER A  62      -8.074   9.413   3.904  1.00  0.00           C  
ATOM    905  C   SER A  62      -8.614   8.360   2.930  1.00  0.00           C  
ATOM    906  O   SER A  62      -9.705   7.830   3.121  1.00  0.00           O  
ATOM    907  CB  SER A  62      -8.137  10.781   3.254  1.00  0.00           C  
ATOM    908  OG  SER A  62      -7.763  11.787   4.151  1.00  0.00           O  
ATOM    909  H   SER A  62      -5.958   9.727   3.980  1.00  0.00           H  
ATOM    910  HA  SER A  62      -8.684   9.409   4.807  1.00  0.00           H  
ATOM    911 1HB  SER A  62      -7.473  10.802   2.387  1.00  0.00           H  
ATOM    912 2HB  SER A  62      -9.147  10.964   2.898  1.00  0.00           H  
ATOM    913  HG  SER A  62      -6.787  11.700   4.244  1.00  0.00           H  
ATOM    914  N   HIS A  63      -7.810   7.975   1.932  1.00  0.00           N  
ATOM    915  CA  HIS A  63      -8.224   6.965   0.956  1.00  0.00           C  
ATOM    916  C   HIS A  63      -8.532   5.652   1.665  1.00  0.00           C  
ATOM    917  O   HIS A  63      -9.598   5.044   1.492  1.00  0.00           O  
ATOM    918  CB  HIS A  63      -7.119   6.744  -0.086  1.00  0.00           C  
ATOM    919  CG  HIS A  63      -7.455   5.758  -1.180  1.00  0.00           C  
ATOM    920  ND1 HIS A  63      -8.341   6.053  -2.199  1.00  0.00           N  
ATOM    921  CD2 HIS A  63      -7.008   4.502  -1.422  1.00  0.00           C  
ATOM    922  CE1 HIS A  63      -8.429   5.021  -3.021  1.00  0.00           C  
ATOM    923  NE2 HIS A  63      -7.634   4.059  -2.577  1.00  0.00           N  
ATOM    924  H   HIS A  63      -6.903   8.428   1.806  1.00  0.00           H  
ATOM    925  HA  HIS A  63      -9.124   7.295   0.441  1.00  0.00           H  
ATOM    926 1HB  HIS A  63      -6.874   7.694  -0.533  1.00  0.00           H  
ATOM    927 2HB  HIS A  63      -6.220   6.389   0.412  1.00  0.00           H  
ATOM    928  HD1 HIS A  63      -8.788   6.935  -2.351  1.00  0.00           H  
ATOM    929  HD2 HIS A  63      -6.305   3.860  -0.901  1.00  0.00           H  
ATOM    930  HE1 HIS A  63      -9.081   5.065  -3.893  1.00  0.00           H  
ATOM    931  N   TYR A  64      -7.613   5.245   2.526  1.00  0.00           N  
ATOM    932  CA  TYR A  64      -7.722   3.982   3.211  1.00  0.00           C  
ATOM    933  C   TYR A  64      -8.626   4.055   4.431  1.00  0.00           C  
ATOM    934  O   TYR A  64      -8.741   3.091   5.183  1.00  0.00           O  
ATOM    935  CB  TYR A  64      -6.346   3.456   3.582  1.00  0.00           C  
ATOM    936  CG  TYR A  64      -5.541   2.975   2.380  1.00  0.00           C  
ATOM    937  CD1 TYR A  64      -4.462   3.704   1.926  1.00  0.00           C  
ATOM    938  CD2 TYR A  64      -5.903   1.812   1.718  1.00  0.00           C  
ATOM    939  CE1 TYR A  64      -3.759   3.299   0.832  1.00  0.00           C  
ATOM    940  CE2 TYR A  64      -5.181   1.389   0.620  1.00  0.00           C  
ATOM    941  CZ  TYR A  64      -4.112   2.135   0.177  1.00  0.00           C  
ATOM    942  OH  TYR A  64      -3.392   1.727  -0.914  1.00  0.00           O  
ATOM    943  H   TYR A  64      -6.778   5.812   2.668  1.00  0.00           H  
ATOM    944  HA  TYR A  64      -8.158   3.268   2.520  1.00  0.00           H  
ATOM    945 1HB  TYR A  64      -5.778   4.244   4.086  1.00  0.00           H  
ATOM    946 2HB  TYR A  64      -6.466   2.644   4.263  1.00  0.00           H  
ATOM    947  HD1 TYR A  64      -4.163   4.595   2.432  1.00  0.00           H  
ATOM    948  HD2 TYR A  64      -6.755   1.234   2.062  1.00  0.00           H  
ATOM    949  HE1 TYR A  64      -2.911   3.890   0.487  1.00  0.00           H  
ATOM    950  HE2 TYR A  64      -5.461   0.473   0.100  1.00  0.00           H  
ATOM    951  HH  TYR A  64      -2.707   2.374  -1.104  1.00  0.00           H  
ATOM    952  N   ALA A  65      -9.350   5.170   4.604  1.00  0.00           N  
ATOM    953  CA  ALA A  65     -10.327   5.305   5.672  1.00  0.00           C  
ATOM    954  C   ALA A  65     -11.411   4.254   5.472  1.00  0.00           C  
ATOM    955  O   ALA A  65     -12.110   3.877   6.408  1.00  0.00           O  
ATOM    956  CB  ALA A  65     -10.928   6.696   5.689  1.00  0.00           C  
ATOM    957  H   ALA A  65      -9.246   5.964   3.976  1.00  0.00           H  
ATOM    958  HA  ALA A  65      -9.830   5.115   6.623  1.00  0.00           H  
ATOM    959 1HB  ALA A  65     -11.649   6.773   6.499  1.00  0.00           H  
ATOM    960 2HB  ALA A  65     -10.132   7.427   5.835  1.00  0.00           H  
ATOM    961 3HB  ALA A  65     -11.425   6.885   4.740  1.00  0.00           H  
ATOM    962  N   LYS A  66     -11.555   3.799   4.220  1.00  0.00           N  
ATOM    963  CA  LYS A  66     -12.494   2.762   3.814  1.00  0.00           C  
ATOM    964  C   LYS A  66     -12.203   1.394   4.456  1.00  0.00           C  
ATOM    965  O   LYS A  66     -13.053   0.502   4.426  1.00  0.00           O  
ATOM    966  CB  LYS A  66     -12.441   2.596   2.295  1.00  0.00           C  
ATOM    967  CG  LYS A  66     -11.114   2.002   1.799  1.00  0.00           C  
ATOM    968  CD  LYS A  66     -11.050   1.898   0.286  1.00  0.00           C  
ATOM    969  CE  LYS A  66      -9.713   1.314  -0.170  1.00  0.00           C  
ATOM    970  NZ  LYS A  66      -9.649   1.174  -1.651  1.00  0.00           N  
ATOM    971  H   LYS A  66     -10.944   4.190   3.495  1.00  0.00           H  
ATOM    972  HA  LYS A  66     -13.496   3.070   4.114  1.00  0.00           H  
ATOM    973 1HB  LYS A  66     -13.253   1.951   1.963  1.00  0.00           H  
ATOM    974 2HB  LYS A  66     -12.567   3.569   1.817  1.00  0.00           H  
ATOM    975 1HG  LYS A  66     -10.306   2.625   2.145  1.00  0.00           H  
ATOM    976 2HG  LYS A  66     -10.981   1.009   2.214  1.00  0.00           H  
ATOM    977 1HD  LYS A  66     -11.863   1.272  -0.076  1.00  0.00           H  
ATOM    978 2HD  LYS A  66     -11.155   2.897  -0.144  1.00  0.00           H  
ATOM    979 1HE  LYS A  66      -8.909   1.979   0.156  1.00  0.00           H  
ATOM    980 2HE  LYS A  66      -9.570   0.336   0.289  1.00  0.00           H  
ATOM    981 1HZ  LYS A  66      -8.752   0.797  -1.919  1.00  0.00           H  
ATOM    982 2HZ  LYS A  66     -10.382   0.555  -1.966  1.00  0.00           H  
ATOM    983 3HZ  LYS A  66      -9.770   2.084  -2.078  1.00  0.00           H  
ATOM    984  N   LEU A  67     -10.987   1.201   4.976  1.00  0.00           N  
ATOM    985  CA  LEU A  67     -10.593  -0.086   5.527  1.00  0.00           C  
ATOM    986  C   LEU A  67     -11.119  -0.326   6.933  1.00  0.00           C  
ATOM    987  O   LEU A  67     -11.215   0.587   7.750  1.00  0.00           O  
ATOM    988  CB  LEU A  67      -9.072  -0.189   5.629  1.00  0.00           C  
ATOM    989  CG  LEU A  67      -8.261  -0.077   4.366  1.00  0.00           C  
ATOM    990  CD1 LEU A  67      -6.820  -0.174   4.782  1.00  0.00           C  
ATOM    991  CD2 LEU A  67      -8.646  -1.150   3.382  1.00  0.00           C  
ATOM    992  H   LEU A  67     -10.313   1.965   5.003  1.00  0.00           H  
ATOM    993  HA  LEU A  67     -10.973  -0.868   4.873  1.00  0.00           H  
ATOM    994 1HB  LEU A  67      -8.727   0.606   6.297  1.00  0.00           H  
ATOM    995 2HB  LEU A  67      -8.820  -1.136   6.092  1.00  0.00           H  
ATOM    996  HG  LEU A  67      -8.422   0.895   3.908  1.00  0.00           H  
ATOM    997 1HD1 LEU A  67      -6.166  -0.084   3.925  1.00  0.00           H  
ATOM    998 2HD1 LEU A  67      -6.610   0.620   5.492  1.00  0.00           H  
ATOM    999 3HD1 LEU A  67      -6.663  -1.132   5.263  1.00  0.00           H  
ATOM   1000 1HD2 LEU A  67      -8.034  -1.053   2.484  1.00  0.00           H  
ATOM   1001 2HD2 LEU A  67      -8.482  -2.129   3.831  1.00  0.00           H  
ATOM   1002 3HD2 LEU A  67      -9.699  -1.040   3.119  1.00  0.00           H  
ATOM   1003  N   GLU A  68     -11.379  -1.593   7.242  1.00  0.00           N  
ATOM   1004  CA  GLU A  68     -11.728  -1.986   8.605  1.00  0.00           C  
ATOM   1005  C   GLU A  68     -10.456  -2.156   9.445  1.00  0.00           C  
ATOM   1006  O   GLU A  68     -10.486  -2.121  10.675  1.00  0.00           O  
ATOM   1007  CB  GLU A  68     -12.534  -3.289   8.597  1.00  0.00           C  
ATOM   1008  CG  GLU A  68     -13.909  -3.175   7.941  1.00  0.00           C  
ATOM   1009  CD  GLU A  68     -14.682  -4.478   7.928  1.00  0.00           C  
ATOM   1010  OE1 GLU A  68     -14.156  -5.469   8.379  1.00  0.00           O  
ATOM   1011  OE2 GLU A  68     -15.800  -4.476   7.466  1.00  0.00           O  
ATOM   1012  H   GLU A  68     -11.329  -2.297   6.520  1.00  0.00           H  
ATOM   1013  HA  GLU A  68     -12.334  -1.198   9.052  1.00  0.00           H  
ATOM   1014 1HB  GLU A  68     -11.972  -4.060   8.071  1.00  0.00           H  
ATOM   1015 2HB  GLU A  68     -12.679  -3.631   9.622  1.00  0.00           H  
ATOM   1016 1HG  GLU A  68     -14.492  -2.426   8.477  1.00  0.00           H  
ATOM   1017 2HG  GLU A  68     -13.778  -2.824   6.916  1.00  0.00           H  
ATOM   1018  N   ARG A  69      -9.342  -2.375   8.752  1.00  0.00           N  
ATOM   1019  CA  ARG A  69      -8.037  -2.592   9.362  1.00  0.00           C  
ATOM   1020  C   ARG A  69      -7.294  -1.286   9.614  1.00  0.00           C  
ATOM   1021  O   ARG A  69      -7.137  -0.467   8.709  1.00  0.00           O  
ATOM   1022  CB  ARG A  69      -7.182  -3.483   8.474  1.00  0.00           C  
ATOM   1023  CG  ARG A  69      -5.795  -3.757   9.018  1.00  0.00           C  
ATOM   1024  CD  ARG A  69      -5.034  -4.730   8.201  1.00  0.00           C  
ATOM   1025  NE  ARG A  69      -3.675  -4.877   8.700  1.00  0.00           N  
ATOM   1026  CZ  ARG A  69      -2.788  -5.802   8.291  1.00  0.00           C  
ATOM   1027  NH1 ARG A  69      -3.123  -6.686   7.377  1.00  0.00           N  
ATOM   1028  NH2 ARG A  69      -1.578  -5.822   8.824  1.00  0.00           N  
ATOM   1029  H   ARG A  69      -9.411  -2.381   7.749  1.00  0.00           H  
ATOM   1030  HA  ARG A  69      -8.185  -3.095  10.317  1.00  0.00           H  
ATOM   1031 1HB  ARG A  69      -7.680  -4.440   8.327  1.00  0.00           H  
ATOM   1032 2HB  ARG A  69      -7.065  -3.017   7.494  1.00  0.00           H  
ATOM   1033 1HG  ARG A  69      -5.231  -2.827   9.024  1.00  0.00           H  
ATOM   1034 2HG  ARG A  69      -5.869  -4.138  10.036  1.00  0.00           H  
ATOM   1035 1HD  ARG A  69      -5.520  -5.703   8.233  1.00  0.00           H  
ATOM   1036 2HD  ARG A  69      -4.988  -4.378   7.177  1.00  0.00           H  
ATOM   1037  HE  ARG A  69      -3.371  -4.217   9.408  1.00  0.00           H  
ATOM   1038 1HH1 ARG A  69      -4.054  -6.676   6.981  1.00  0.00           H  
ATOM   1039 2HH1 ARG A  69      -2.459  -7.390   7.088  1.00  0.00           H  
ATOM   1040 1HH2 ARG A  69      -1.327  -5.142   9.533  1.00  0.00           H  
ATOM   1041 2HH2 ARG A  69      -0.906  -6.517   8.531  1.00  0.00           H  
ATOM   1042  N   GLY A  70      -6.820  -1.098  10.845  1.00  0.00           N  
ATOM   1043  CA  GLY A  70      -6.071   0.106  11.190  1.00  0.00           C  
ATOM   1044  C   GLY A  70      -4.704   0.120  10.503  1.00  0.00           C  
ATOM   1045  O   GLY A  70      -4.108  -0.936  10.281  1.00  0.00           O  
ATOM   1046  H   GLY A  70      -6.991  -1.798  11.553  1.00  0.00           H  
ATOM   1047 1HA  GLY A  70      -6.642   0.985  10.891  1.00  0.00           H  
ATOM   1048 2HA  GLY A  70      -5.941   0.158  12.270  1.00  0.00           H  
ATOM   1049  N   ILE A  71      -4.190   1.319  10.231  1.00  0.00           N  
ATOM   1050  CA  ILE A  71      -2.871   1.490   9.621  1.00  0.00           C  
ATOM   1051  C   ILE A  71      -1.872   2.133  10.555  1.00  0.00           C  
ATOM   1052  O   ILE A  71      -2.117   3.219  11.082  1.00  0.00           O  
ATOM   1053  CB  ILE A  71      -2.957   2.353   8.353  1.00  0.00           C  
ATOM   1054  CG1 ILE A  71      -3.819   1.661   7.323  1.00  0.00           C  
ATOM   1055  CG2 ILE A  71      -1.554   2.646   7.802  1.00  0.00           C  
ATOM   1056  CD1 ILE A  71      -4.135   2.511   6.144  1.00  0.00           C  
ATOM   1057  H   ILE A  71      -4.736   2.139  10.445  1.00  0.00           H  
ATOM   1058  HA  ILE A  71      -2.489   0.509   9.343  1.00  0.00           H  
ATOM   1059  HB  ILE A  71      -3.440   3.297   8.598  1.00  0.00           H  
ATOM   1060 1HG1 ILE A  71      -3.285   0.784   6.994  1.00  0.00           H  
ATOM   1061 2HG1 ILE A  71      -4.761   1.338   7.776  1.00  0.00           H  
ATOM   1062 1HG2 ILE A  71      -1.640   3.270   6.925  1.00  0.00           H  
ATOM   1063 2HG2 ILE A  71      -0.962   3.165   8.549  1.00  0.00           H  
ATOM   1064 3HG2 ILE A  71      -1.064   1.716   7.545  1.00  0.00           H  
ATOM   1065 1HD1 ILE A  71      -4.713   1.933   5.450  1.00  0.00           H  
ATOM   1066 2HD1 ILE A  71      -4.699   3.391   6.459  1.00  0.00           H  
ATOM   1067 3HD1 ILE A  71      -3.228   2.824   5.678  1.00  0.00           H  
ATOM   1068  N   GLY A  72      -0.745   1.470  10.771  1.00  0.00           N  
ATOM   1069  CA  GLY A  72       0.259   2.058  11.631  1.00  0.00           C  
ATOM   1070  C   GLY A  72       1.192   2.932  10.799  1.00  0.00           C  
ATOM   1071  O   GLY A  72       1.587   2.571   9.684  1.00  0.00           O  
ATOM   1072  H   GLY A  72      -0.582   0.576  10.323  1.00  0.00           H  
ATOM   1073 1HA  GLY A  72      -0.216   2.654  12.411  1.00  0.00           H  
ATOM   1074 2HA  GLY A  72       0.831   1.270  12.120  1.00  0.00           H  
ATOM   1075  N   VAL A  73       1.547   4.067  11.362  1.00  0.00           N  
ATOM   1076  CA  VAL A  73       2.495   4.976  10.753  1.00  0.00           C  
ATOM   1077  C   VAL A  73       3.548   5.268  11.797  1.00  0.00           C  
ATOM   1078  O   VAL A  73       3.213   5.563  12.946  1.00  0.00           O  
ATOM   1079  CB  VAL A  73       1.824   6.275  10.257  1.00  0.00           C  
ATOM   1080  CG1 VAL A  73       2.891   7.199   9.676  1.00  0.00           C  
ATOM   1081  CG2 VAL A  73       0.754   5.943   9.191  1.00  0.00           C  
ATOM   1082  H   VAL A  73       1.158   4.303  12.265  1.00  0.00           H  
ATOM   1083  HA  VAL A  73       2.974   4.488   9.903  1.00  0.00           H  
ATOM   1084  HB  VAL A  73       1.359   6.789  11.097  1.00  0.00           H  
ATOM   1085 1HG1 VAL A  73       2.434   8.118   9.341  1.00  0.00           H  
ATOM   1086 2HG1 VAL A  73       3.619   7.424  10.444  1.00  0.00           H  
ATOM   1087 3HG1 VAL A  73       3.389   6.711   8.841  1.00  0.00           H  
ATOM   1088 1HG2 VAL A  73       0.295   6.855   8.846  1.00  0.00           H  
ATOM   1089 2HG2 VAL A  73       1.229   5.436   8.357  1.00  0.00           H  
ATOM   1090 3HG2 VAL A  73      -0.012   5.296   9.619  1.00  0.00           H  
ATOM   1091  N   HIS A  74       4.809   5.172  11.414  1.00  0.00           N  
ATOM   1092  CA  HIS A  74       5.877   5.396  12.366  1.00  0.00           C  
ATOM   1093  C   HIS A  74       6.840   6.419  11.799  1.00  0.00           C  
ATOM   1094  O   HIS A  74       7.328   6.273  10.680  1.00  0.00           O  
ATOM   1095  CB  HIS A  74       6.607   4.079  12.635  1.00  0.00           C  
ATOM   1096  CG  HIS A  74       5.709   3.002  13.153  1.00  0.00           C  
ATOM   1097  ND1 HIS A  74       5.366   2.881  14.483  1.00  0.00           N  
ATOM   1098  CD2 HIS A  74       5.065   2.006  12.504  1.00  0.00           C  
ATOM   1099  CE1 HIS A  74       4.554   1.846  14.629  1.00  0.00           C  
ATOM   1100  NE2 HIS A  74       4.359   1.299  13.442  1.00  0.00           N  
ATOM   1101  H   HIS A  74       5.026   4.932  10.446  1.00  0.00           H  
ATOM   1102  HA  HIS A  74       5.480   5.781  13.303  1.00  0.00           H  
ATOM   1103 1HB  HIS A  74       7.066   3.723  11.725  1.00  0.00           H  
ATOM   1104 2HB  HIS A  74       7.402   4.245  13.360  1.00  0.00           H  
ATOM   1105  HD2 HIS A  74       5.103   1.803  11.432  1.00  0.00           H  
ATOM   1106  HE1 HIS A  74       4.121   1.504  15.568  1.00  0.00           H  
ATOM   1107  HE2 HIS A  74       3.783   0.486  13.241  1.00  0.00           H  
ATOM   1108  N   CYS A  75       7.107   7.472  12.558  1.00  0.00           N  
ATOM   1109  CA  CYS A  75       7.954   8.529  12.029  1.00  0.00           C  
ATOM   1110  C   CYS A  75       8.907   9.119  13.059  1.00  0.00           C  
ATOM   1111  O   CYS A  75       8.641  10.188  13.626  1.00  0.00           O  
ATOM   1112  CB  CYS A  75       7.089   9.663  11.445  1.00  0.00           C  
ATOM   1113  SG  CYS A  75       5.970   9.177  10.053  1.00  0.00           S  
ATOM   1114  H   CYS A  75       6.705   7.550  13.482  1.00  0.00           H  
ATOM   1115  HA  CYS A  75       8.560   8.115  11.222  1.00  0.00           H  
ATOM   1116 1HB  CYS A  75       6.474  10.093  12.236  1.00  0.00           H  
ATOM   1117 2HB  CYS A  75       7.748  10.452  11.079  1.00  0.00           H  
ATOM   1118  HG  CYS A  75       5.445  10.387   9.860  1.00  0.00           H  
ATOM   1119  N   GLY A  76       9.993   8.400  13.342  1.00  0.00           N  
ATOM   1120  CA  GLY A  76      10.965   8.900  14.302  1.00  0.00           C  
ATOM   1121  C   GLY A  76      11.596  10.135  13.681  1.00  0.00           C  
ATOM   1122  O   GLY A  76      11.788  10.168  12.469  1.00  0.00           O  
ATOM   1123  H   GLY A  76      10.153   7.525  12.861  1.00  0.00           H  
ATOM   1124 1HA  GLY A  76      10.475   9.154  15.242  1.00  0.00           H  
ATOM   1125 2HA  GLY A  76      11.723   8.143  14.503  1.00  0.00           H  
ATOM   1126  N   GLN A  77      11.945  11.121  14.498  1.00  0.00           N  
ATOM   1127  CA  GLN A  77      12.527  12.364  13.990  1.00  0.00           C  
ATOM   1128  C   GLN A  77      14.037  12.407  14.165  1.00  0.00           C  
ATOM   1129  O   GLN A  77      14.570  11.728  15.047  1.00  0.00           O  
ATOM   1130  CB  GLN A  77      11.889  13.557  14.708  1.00  0.00           C  
ATOM   1131  CG  GLN A  77      10.356  13.630  14.578  1.00  0.00           C  
ATOM   1132  CD  GLN A  77       9.857  13.879  13.160  1.00  0.00           C  
ATOM   1133  OE1 GLN A  77      10.179  14.900  12.538  1.00  0.00           O  
ATOM   1134  NE2 GLN A  77       9.059  12.948  12.646  1.00  0.00           N  
ATOM   1135  H   GLN A  77      11.777  11.022  15.488  1.00  0.00           H  
ATOM   1136  HA  GLN A  77      12.314  12.440  12.928  1.00  0.00           H  
ATOM   1137 1HB  GLN A  77      12.140  13.517  15.767  1.00  0.00           H  
ATOM   1138 2HB  GLN A  77      12.313  14.481  14.310  1.00  0.00           H  
ATOM   1139 1HG  GLN A  77       9.934  12.679  14.912  1.00  0.00           H  
ATOM   1140 2HG  GLN A  77       9.991  14.438  15.211  1.00  0.00           H  
ATOM   1141 1HE2 GLN A  77       8.691  13.055  11.725  1.00  0.00           H  
ATOM   1142 2HE2 GLN A  77       8.819  12.117  13.192  1.00  0.00           H  
ATOM   1143  N   SER A  78      14.711  13.214  13.341  1.00  0.00           N  
ATOM   1144  CA  SER A  78      16.147  13.421  13.468  1.00  0.00           C  
ATOM   1145  C   SER A  78      16.454  14.571  14.422  1.00  0.00           C  
ATOM   1146  O   SER A  78      17.567  15.097  14.428  1.00  0.00           O  
ATOM   1147  OXT SER A  78      15.532  15.092  15.048  1.00  0.00           O  
ATOM   1148  CB  SER A  78      16.740  13.709  12.100  1.00  0.00           C  
ATOM   1149  OG  SER A  78      18.098  14.035  12.191  1.00  0.00           O  
ATOM   1150  H   SER A  78      14.221  13.703  12.585  1.00  0.00           H  
ATOM   1151  HA  SER A  78      16.597  12.510  13.866  1.00  0.00           H  
ATOM   1152 1HB  SER A  78      16.611  12.841  11.455  1.00  0.00           H  
ATOM   1153 2HB  SER A  78      16.196  14.535  11.640  1.00  0.00           H  
ATOM   1154  HG  SER A  78      18.370  14.259  11.298  1.00  0.00           H  
TER                                                                             
score -3699.08
silent_score -3699.08
time 189
                                  
ENDMDL

