REMARK ID 703136 MODEL 1 LAMAPH8_000153800
PFRMAT TS
TARGET LAMAPH8_000153800
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    user
REMARK SCORE     0.00
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    1155
ENDMDL

