ATOM      1  N   THR A   1      -7.349   7.000   1.874  1.00  0.00           N  
ATOM      2  CA  THR A   1      -6.628   5.669   1.811  1.00  0.00           C  
ATOM      3  C   THR A   1      -5.706   5.586   0.633  1.00  0.00           C  
ATOM      4  O   THR A   1      -5.551   6.602  -0.022  1.00  0.00           O  
ATOM      5  CB  THR A   1      -7.680   4.524   1.786  1.00  0.00           C  
ATOM      6  CG2 THR A   1      -8.125   4.263   3.213  1.00  0.00           C  
ATOM      7  H1  THR A   1      -6.889   7.662   1.207  1.00  0.00           H  
ATOM      8  H2  THR A   1      -7.398   7.392   2.832  1.00  0.00           H  
ATOM      9  H3  THR A   1      -8.323   6.809   1.535  1.00  0.00           H  
ATOM     10  HA  THR A   1      -6.004   5.581   2.684  1.00  0.00           H  
ATOM     11  HB  THR A   1      -7.295   3.579   1.343  1.00  0.00           H  
ATOM     12 HG21 THR A   1      -7.261   3.852   3.776  1.00  0.00           H  
ATOM     13 HG22 THR A   1      -8.936   3.505   3.266  1.00  0.00           H  
ATOM     14 HG23 THR A   1      -8.469   5.171   3.740  1.00  0.00           H  
ATOM     15  N   GLN A   2      -5.087   4.420   0.331  1.00  0.00           N  
ATOM     16  CA  GLN A   2      -4.289   4.222  -0.864  1.00  0.00           C  
ATOM     17  C   GLN A   2      -4.998   3.558  -2.043  1.00  0.00           C  
ATOM     18  O   GLN A   2      -5.632   4.219  -2.853  1.00  0.00           O  
ATOM     19  CB  GLN A   2      -3.049   3.369  -0.542  1.00  0.00           C  
ATOM     20  CG  GLN A   2      -2.090   3.397  -1.745  1.00  0.00           C  
ATOM     21  CD  GLN A   2      -1.632   4.826  -1.934  1.00  0.00           C  
ATOM     22  OE1 GLN A   2      -2.015   5.551  -2.844  1.00  0.00           O  
ATOM     23  NE2 GLN A   2      -0.815   5.280  -0.976  1.00  0.00           N  
ATOM     24  H   GLN A   2      -5.055   3.675   1.003  1.00  0.00           H  
ATOM     25  HA  GLN A   2      -3.993   5.196  -1.231  1.00  0.00           H  
ATOM     26  HB2 GLN A   2      -2.545   3.794   0.358  1.00  0.00           H  
ATOM     27  HB3 GLN A   2      -3.298   2.327  -0.255  1.00  0.00           H  
ATOM     28  HG2 GLN A   2      -1.247   2.733  -1.555  1.00  0.00           H  
ATOM     29  HG3 GLN A   2      -2.535   3.090  -2.709  1.00  0.00           H  
ATOM     30 HE21 GLN A   2      -0.403   4.631  -0.324  1.00  0.00           H  
ATOM     31 HE22 GLN A   2      -0.653   6.258  -0.878  1.00  0.00           H  
ATOM     32  N   SER A   3      -4.892   2.224  -2.198  1.00  0.00           N  
ATOM     33  CA  SER A   3      -5.663   1.511  -3.188  1.00  0.00           C  
ATOM     34  C   SER A   3      -5.580   0.043  -2.895  1.00  0.00           C  
ATOM     35  O   SER A   3      -4.732  -0.365  -2.123  1.00  0.00           O  
ATOM     36  CB  SER A   3      -5.244   1.747  -4.667  1.00  0.00           C  
ATOM     37  H   SER A   3      -4.306   1.660  -1.617  1.00  0.00           H  
ATOM     38  HA  SER A   3      -6.678   1.796  -3.001  1.00  0.00           H  
ATOM     39  HB2 SER A   3      -5.200   2.827  -4.918  1.00  0.00           H  
ATOM     40  HB3 SER A   3      -4.247   1.305  -4.884  1.00  0.00           H  
ATOM     41  N   HIS A   4      -6.422  -0.804  -3.509  1.00  0.00           N  
ATOM     42  CA  HIS A   4      -6.301  -2.237  -3.498  1.00  0.00           C  
ATOM     43  C   HIS A   4      -5.189  -2.516  -4.450  1.00  0.00           C  
ATOM     44  O   HIS A   4      -5.324  -2.256  -5.636  1.00  0.00           O  
ATOM     45  CB  HIS A   4      -7.572  -2.962  -4.007  1.00  0.00           C  
ATOM     46  CG  HIS A   4      -7.486  -4.451  -3.822  1.00  0.00           C  
ATOM     47  ND1 HIS A   4      -8.462  -5.313  -4.243  1.00  0.00           N  
ATOM     48  CD2 HIS A   4      -6.570  -5.187  -3.150  1.00  0.00           C  
ATOM     49  CE1 HIS A   4      -8.154  -6.536  -3.833  1.00  0.00           C  
ATOM     50  NE2 HIS A   4      -7.017  -6.479  -3.161  1.00  0.00           N  
ATOM     51  H   HIS A   4      -7.016  -0.440  -4.221  1.00  0.00           H  
ATOM     52  HA  HIS A   4      -6.021  -2.575  -2.512  1.00  0.00           H  
ATOM     53  HB2 HIS A   4      -8.446  -2.595  -3.427  1.00  0.00           H  
ATOM     54  HB3 HIS A   4      -7.767  -2.725  -5.077  1.00  0.00           H  
ATOM     55  HD1 HIS A   4      -9.303  -5.061  -4.724  1.00  0.00           H  
ATOM     56  HD2 HIS A   4      -5.652  -4.869  -2.664  1.00  0.00           H  
ATOM     57  HE1 HIS A   4      -8.709  -7.438  -4.049  1.00  0.00           H  
ATOM     58  HE2 HIS A   4      -6.593  -7.238  -2.660  1.00  0.00           H  
ATOM     59  N   TYR A   5      -4.055  -2.958  -3.904  1.00  0.00           N  
ATOM     60  CA  TYR A   5      -2.822  -3.136  -4.635  1.00  0.00           C  
ATOM     61  C   TYR A   5      -2.079  -1.821  -4.817  1.00  0.00           C  
ATOM     62  O   TYR A   5      -1.161  -1.721  -5.622  1.00  0.00           O  
ATOM     63  CB  TYR A   5      -2.942  -3.858  -6.003  1.00  0.00           C  
ATOM     64  CG  TYR A   5      -3.842  -5.061  -5.918  1.00  0.00           C  
ATOM     65  CD1 TYR A   5      -3.560  -6.134  -5.059  1.00  0.00           C  
ATOM     66  CD2 TYR A   5      -5.002  -5.113  -6.708  1.00  0.00           C  
ATOM     67  CE1 TYR A   5      -4.397  -7.257  -5.019  1.00  0.00           C  
ATOM     68  CE2 TYR A   5      -5.865  -6.211  -6.638  1.00  0.00           C  
ATOM     69  CZ  TYR A   5      -5.549  -7.291  -5.811  1.00  0.00           C  
ATOM     70  OH  TYR A   5      -6.420  -8.392  -5.737  1.00  0.00           O  
ATOM     71  H   TYR A   5      -4.025  -3.138  -2.913  1.00  0.00           H  
ATOM     72  HA  TYR A   5      -2.220  -3.744  -3.990  1.00  0.00           H  
ATOM     73  HB2 TYR A   5      -3.347  -3.155  -6.765  1.00  0.00           H  
ATOM     74  HB3 TYR A   5      -1.949  -4.192  -6.364  1.00  0.00           H  
ATOM     75  HD1 TYR A   5      -2.698  -6.106  -4.418  1.00  0.00           H  
ATOM     76  HD2 TYR A   5      -5.238  -4.278  -7.355  1.00  0.00           H  
ATOM     77  HE1 TYR A   5      -4.157  -8.073  -4.353  1.00  0.00           H  
ATOM     78  HE2 TYR A   5      -6.764  -6.228  -7.234  1.00  0.00           H  
ATOM     79  HH  TYR A   5      -5.877  -9.167  -5.562  1.00  0.00           H  
ATOM     80  N   GLY A   6      -2.436  -0.779  -4.042  1.00  0.00           N  
ATOM     81  CA  GLY A   6      -1.614   0.413  -3.913  1.00  0.00           C  
ATOM     82  C   GLY A   6      -0.708   0.257  -2.729  1.00  0.00           C  
ATOM     83  O   GLY A   6      -0.914  -0.606  -1.883  1.00  0.00           O  
ATOM     84  H   GLY A   6      -3.226  -0.870  -3.437  1.00  0.00           H  
ATOM     85  HA2 GLY A   6      -1.004   0.559  -4.796  1.00  0.00           H  
ATOM     86  HA3 GLY A   6      -2.270   1.242  -3.716  1.00  0.00           H  
ATOM     87  N   GLN A   7       0.305   1.120  -2.602  1.00  0.00           N  
ATOM     88  CA  GLN A   7       1.233   1.052  -1.494  1.00  0.00           C  
ATOM     89  C   GLN A   7       0.902   1.900  -0.267  1.00  0.00           C  
ATOM     90  O   GLN A   7       0.674   3.094  -0.383  1.00  0.00           O  
ATOM     91  CB  GLN A   7       2.617   1.512  -1.980  1.00  0.00           C  
ATOM     92  CG  GLN A   7       3.609   1.602  -0.814  1.00  0.00           C  
ATOM     93  CD  GLN A   7       4.988   1.102  -1.131  1.00  0.00           C  
ATOM     94  OE1 GLN A   7       5.449   0.334  -0.299  1.00  0.00           O  
ATOM     95  NE2 GLN A   7       5.616   1.398  -2.281  1.00  0.00           N  
ATOM     96  H   GLN A   7       0.472   1.827  -3.282  1.00  0.00           H  
ATOM     97  HA  GLN A   7       1.313   0.027  -1.163  1.00  0.00           H  
ATOM     98  HB2 GLN A   7       2.965   0.821  -2.771  1.00  0.00           H  
ATOM     99  HB3 GLN A   7       2.520   2.509  -2.457  1.00  0.00           H  
ATOM    100  HG2 GLN A   7       3.638   2.584  -0.317  1.00  0.00           H  
ATOM    101  HG3 GLN A   7       3.288   0.872  -0.034  1.00  0.00           H  
ATOM    102 HE21 GLN A   7       5.124   1.879  -2.996  1.00  0.00           H  
ATOM    103 HE22 GLN A   7       6.483   0.925  -2.441  1.00  0.00           H  
ATOM    104  N   CYS A   8       0.934   1.350   0.957  1.00  0.00           N  
ATOM    105  CA  CYS A   8       0.829   2.175   2.156  1.00  0.00           C  
ATOM    106  C   CYS A   8       2.109   2.282   2.973  1.00  0.00           C  
ATOM    107  O   CYS A   8       2.150   3.020   3.948  1.00  0.00           O  
ATOM    108  CB  CYS A   8      -0.302   1.640   3.064  1.00  0.00           C  
ATOM    109  SG  CYS A   8      -0.007  -0.050   3.692  1.00  0.00           S  
ATOM    110  H   CYS A   8       1.113   0.368   1.071  1.00  0.00           H  
ATOM    111  HA  CYS A   8       0.581   3.196   1.903  1.00  0.00           H  
ATOM    112  HB2 CYS A   8      -0.465   2.341   3.909  1.00  0.00           H  
ATOM    113  HB3 CYS A   8      -1.225   1.663   2.452  1.00  0.00           H  
ATOM    114  N   GLY A   9       3.195   1.577   2.601  1.00  0.00           N  
ATOM    115  CA  GLY A   9       4.415   1.589   3.412  1.00  0.00           C  
ATOM    116  C   GLY A   9       5.616   1.106   2.659  1.00  0.00           C  
ATOM    117  O   GLY A   9       5.948  -0.072   2.692  1.00  0.00           O  
ATOM    118  H   GLY A   9       3.155   0.974   1.810  1.00  0.00           H  
ATOM    119  HA2 GLY A   9       4.627   2.592   3.755  1.00  0.00           H  
ATOM    120  HA3 GLY A   9       4.267   0.889   4.221  1.00  0.00           H  
ATOM    121  N   GLY A  10       6.314   1.999   1.944  1.00  0.00           N  
ATOM    122  CA  GLY A  10       7.441   1.610   1.100  1.00  0.00           C  
ATOM    123  C   GLY A  10       8.671   2.319   1.476  1.00  0.00           C  
ATOM    124  O   GLY A  10       8.630   3.324   2.170  1.00  0.00           O  
ATOM    125  H   GLY A  10       6.109   2.970   2.020  1.00  0.00           H  
ATOM    126  HA2 GLY A  10       7.634   0.546   1.149  1.00  0.00           H  
ATOM    127  HA3 GLY A  10       7.227   1.936   0.097  1.00  0.00           H  
ATOM    128  N   ILE A  11       9.808   1.854   0.943  1.00  0.00           N  
ATOM    129  CA  ILE A  11      11.087   2.528   1.113  1.00  0.00           C  
ATOM    130  C   ILE A  11      11.104   3.924   0.513  1.00  0.00           C  
ATOM    131  O   ILE A  11      11.597   4.883   1.097  1.00  0.00           O  
ATOM    132  CB  ILE A  11      12.210   1.651   0.569  1.00  0.00           C  
ATOM    133  CG1 ILE A  11      12.522   0.541   1.603  1.00  0.00           C  
ATOM    134  CG2 ILE A  11      13.461   2.473   0.172  1.00  0.00           C  
ATOM    135  CD1 ILE A  11      13.678   0.874   2.553  1.00  0.00           C  
ATOM    136  H   ILE A  11       9.802   1.033   0.384  1.00  0.00           H  
ATOM    137  HA  ILE A  11      11.247   2.669   2.173  1.00  0.00           H  
ATOM    138  HB  ILE A  11      11.831   1.156  -0.356  1.00  0.00           H  
ATOM    139 HG12 ILE A  11      11.612   0.313   2.203  1.00  0.00           H  
ATOM    140 HG13 ILE A  11      12.784  -0.398   1.070  1.00  0.00           H  
ATOM    141 HG21 ILE A  11      14.320   1.803  -0.037  1.00  0.00           H  
ATOM    142 HG22 ILE A  11      13.749   3.162   0.997  1.00  0.00           H  
ATOM    143 HG23 ILE A  11      13.278   3.081  -0.738  1.00  0.00           H  
ATOM    144 HD11 ILE A  11      14.650   0.811   2.017  1.00  0.00           H  
ATOM    145 HD12 ILE A  11      13.709   0.147   3.393  1.00  0.00           H  
ATOM    146 HD13 ILE A  11      13.566   1.895   2.974  1.00  0.00           H  
ATOM    147  N   GLY A  12      10.510   4.060  -0.687  1.00  0.00           N  
ATOM    148  CA  GLY A  12      10.457   5.310  -1.429  1.00  0.00           C  
ATOM    149  C   GLY A  12       9.041   5.737  -1.620  1.00  0.00           C  
ATOM    150  O   GLY A  12       8.668   6.286  -2.653  1.00  0.00           O  
ATOM    151  H   GLY A  12      10.096   3.259  -1.102  1.00  0.00           H  
ATOM    152  HA2 GLY A  12      10.954   6.099  -0.881  1.00  0.00           H  
ATOM    153  HA3 GLY A  12      10.884   5.147  -2.407  1.00  0.00           H  
ATOM    154  N   TYR A  13       8.179   5.467  -0.632  1.00  0.00           N  
ATOM    155  CA  TYR A  13       6.782   5.796  -0.746  1.00  0.00           C  
ATOM    156  C   TYR A  13       6.429   6.909   0.222  1.00  0.00           C  
ATOM    157  O   TYR A  13       6.883   6.937   1.358  1.00  0.00           O  
ATOM    158  CB  TYR A  13       5.911   4.562  -0.440  1.00  0.00           C  
ATOM    159  CG  TYR A  13       4.583   4.806  -1.065  1.00  0.00           C  
ATOM    160  CD1 TYR A  13       4.444   4.609  -2.446  1.00  0.00           C  
ATOM    161  CD2 TYR A  13       3.500   5.276  -0.312  1.00  0.00           C  
ATOM    162  CE1 TYR A  13       3.244   4.919  -3.083  1.00  0.00           C  
ATOM    163  CE2 TYR A  13       2.295   5.577  -0.953  1.00  0.00           C  
ATOM    164  CZ  TYR A  13       2.176   5.408  -2.343  1.00  0.00           C  
ATOM    165  OH  TYR A  13       1.025   5.710  -3.078  1.00  0.00           O  
ATOM    166  H   TYR A  13       8.496   5.080   0.234  1.00  0.00           H  
ATOM    167  HA  TYR A  13       6.569   6.160  -1.744  1.00  0.00           H  
ATOM    168  HB2 TYR A  13       6.354   3.664  -0.913  1.00  0.00           H  
ATOM    169  HB3 TYR A  13       5.801   4.379   0.650  1.00  0.00           H  
ATOM    170  HD1 TYR A  13       5.279   4.243  -3.024  1.00  0.00           H  
ATOM    171  HD2 TYR A  13       3.600   5.438   0.755  1.00  0.00           H  
ATOM    172  HE1 TYR A  13       3.124   4.766  -4.147  1.00  0.00           H  
ATOM    173  HE2 TYR A  13       1.491   5.948  -0.343  1.00  0.00           H  
ATOM    174  HH  TYR A  13       0.256   5.514  -2.529  1.00  0.00           H  
ATOM    175  N   SER A  14       5.581   7.850  -0.227  1.00  0.00           N  
ATOM    176  CA  SER A  14       5.248   9.012   0.588  1.00  0.00           C  
ATOM    177  C   SER A  14       3.812   9.433   0.398  1.00  0.00           C  
ATOM    178  O   SER A  14       3.381  10.462   0.904  1.00  0.00           O  
ATOM    179  CB  SER A  14       6.096  10.251   0.205  1.00  0.00           C  
ATOM    180  H   SER A  14       5.290   7.846  -1.174  1.00  0.00           H  
ATOM    181  HA  SER A  14       5.379   8.784   1.638  1.00  0.00           H  
ATOM    182  HB2 SER A  14       5.558  10.934  -0.488  1.00  0.00           H  
ATOM    183  HB3 SER A  14       6.402  10.805   1.118  1.00  0.00           H  
ATOM    184  N   GLY A  15       3.034   8.658  -0.383  1.00  0.00           N  
ATOM    185  CA  GLY A  15       1.612   8.896  -0.590  1.00  0.00           C  
ATOM    186  C   GLY A  15       0.782   8.421   0.585  1.00  0.00           C  
ATOM    187  O   GLY A  15       1.310   8.203   1.671  1.00  0.00           O  
ATOM    188  H   GLY A  15       3.403   7.804  -0.732  1.00  0.00           H  
ATOM    189  HA2 GLY A  15       1.446   9.960  -0.702  1.00  0.00           H  
ATOM    190  HA3 GLY A  15       1.340   8.327  -1.465  1.00  0.00           H  
ATOM    191  N   PRO A  16      -0.521   8.223   0.429  1.00  0.00           N  
ATOM    192  CA  PRO A  16      -1.386   7.664   1.468  1.00  0.00           C  
ATOM    193  C   PRO A  16      -0.871   6.473   2.292  1.00  0.00           C  
ATOM    194  O   PRO A  16      -0.350   5.510   1.741  1.00  0.00           O  
ATOM    195  CB  PRO A  16      -2.692   7.336   0.742  1.00  0.00           C  
ATOM    196  CG  PRO A  16      -2.715   8.210  -0.525  1.00  0.00           C  
ATOM    197  CD  PRO A  16      -1.252   8.575  -0.794  1.00  0.00           C  
ATOM    198  HA  PRO A  16      -1.511   8.464   2.182  1.00  0.00           H  
ATOM    199  HB2 PRO A  16      -2.715   6.269   0.433  1.00  0.00           H  
ATOM    200  HB3 PRO A  16      -3.571   7.531   1.384  1.00  0.00           H  
ATOM    201  HG2 PRO A  16      -3.155   7.660  -1.389  1.00  0.00           H  
ATOM    202  HG3 PRO A  16      -3.309   9.131  -0.352  1.00  0.00           H  
ATOM    203  HD2 PRO A  16      -0.867   7.986  -1.660  1.00  0.00           H  
ATOM    204  HD3 PRO A  16      -1.151   9.661  -1.017  1.00  0.00           H  
ATOM    205  N   THR A  17      -1.075   6.480   3.615  1.00  0.00           N  
ATOM    206  CA  THR A  17      -0.514   5.472   4.522  1.00  0.00           C  
ATOM    207  C   THR A  17      -1.610   4.612   5.135  1.00  0.00           C  
ATOM    208  O   THR A  17      -1.461   3.979   6.175  1.00  0.00           O  
ATOM    209  CB  THR A  17       0.336   6.139   5.605  1.00  0.00           C  
ATOM    210  OG1 THR A  17       0.855   5.237   6.572  1.00  0.00           O  
ATOM    211  CG2 THR A  17      -0.468   7.230   6.338  1.00  0.00           C  
ATOM    212  H   THR A  17      -1.477   7.276   4.051  1.00  0.00           H  
ATOM    213  HA  THR A  17       0.137   4.795   3.984  1.00  0.00           H  
ATOM    214  HB  THR A  17       1.214   6.618   5.106  1.00  0.00           H  
ATOM    215  HG1 THR A  17       0.136   4.618   6.778  1.00  0.00           H  
ATOM    216 HG21 THR A  17      -0.163   8.231   5.966  1.00  0.00           H  
ATOM    217 HG22 THR A  17      -0.259   7.203   7.430  1.00  0.00           H  
ATOM    218 HG23 THR A  17      -1.559   7.115   6.203  1.00  0.00           H  
ATOM    219  N   VAL A  18      -2.793   4.574   4.505  1.00  0.00           N  
ATOM    220  CA  VAL A  18      -3.945   3.875   5.056  1.00  0.00           C  
ATOM    221  C   VAL A  18      -4.515   3.047   3.943  1.00  0.00           C  
ATOM    222  O   VAL A  18      -4.727   3.534   2.834  1.00  0.00           O  
ATOM    223  CB  VAL A  18      -5.038   4.821   5.569  1.00  0.00           C  
ATOM    224  CG1 VAL A  18      -6.237   4.060   6.181  1.00  0.00           C  
ATOM    225  CG2 VAL A  18      -4.450   5.739   6.652  1.00  0.00           C  
ATOM    226  H   VAL A  18      -2.870   4.999   3.612  1.00  0.00           H  
ATOM    227  HA  VAL A  18      -3.647   3.197   5.845  1.00  0.00           H  
ATOM    228  HB  VAL A  18      -5.392   5.459   4.731  1.00  0.00           H  
ATOM    229 HG11 VAL A  18      -7.188   4.595   5.979  1.00  0.00           H  
ATOM    230 HG12 VAL A  18      -6.127   3.988   7.284  1.00  0.00           H  
ATOM    231 HG13 VAL A  18      -6.355   3.025   5.808  1.00  0.00           H  
ATOM    232 HG21 VAL A  18      -5.215   6.459   7.011  1.00  0.00           H  
ATOM    233 HG22 VAL A  18      -3.578   6.312   6.285  1.00  0.00           H  
ATOM    234 HG23 VAL A  18      -4.117   5.127   7.521  1.00  0.00           H  
ATOM    235  N   CYS A  19      -4.801   1.771   4.178  1.00  0.00           N  
ATOM    236  CA  CYS A  19      -5.475   0.945   3.207  1.00  0.00           C  
ATOM    237  C   CYS A  19      -6.958   1.180   3.155  1.00  0.00           C  
ATOM    238  O   CYS A  19      -7.570   1.557   4.145  1.00  0.00           O  
ATOM    239  CB  CYS A  19      -5.148  -0.507   3.485  1.00  0.00           C  
ATOM    240  SG  CYS A  19      -3.396  -0.761   3.177  1.00  0.00           S  
ATOM    241  H   CYS A  19      -4.639   1.352   5.069  1.00  0.00           H  
ATOM    242  HA  CYS A  19      -5.120   1.197   2.221  1.00  0.00           H  
ATOM    243  HB2 CYS A  19      -5.411  -0.756   4.540  1.00  0.00           H  
ATOM    244  HB3 CYS A  19      -5.712  -1.198   2.847  1.00  0.00           H  
ATOM    245  N   ALA A  20      -7.531   1.061   1.935  1.00  0.00           N  
ATOM    246  CA  ALA A  20      -8.932   1.185   1.599  1.00  0.00           C  
ATOM    247  C   ALA A  20      -9.884   0.565   2.585  1.00  0.00           C  
ATOM    248  O   ALA A  20      -9.551  -0.364   3.295  1.00  0.00           O  
ATOM    249  CB  ALA A  20      -9.191   0.625   0.172  1.00  0.00           C  
ATOM    250  H   ALA A  20      -7.019   0.577   1.231  1.00  0.00           H  
ATOM    251  HA  ALA A  20      -9.171   2.227   1.640  1.00  0.00           H  
ATOM    252  HB1 ALA A  20      -8.388   0.938  -0.528  1.00  0.00           H  
ATOM    253  HB2 ALA A  20     -10.160   0.975  -0.241  1.00  0.00           H  
ATOM    254  HB3 ALA A  20      -9.204  -0.486   0.179  1.00  0.00           H  
ATOM    255  N   SER A  21     -11.139   1.024   2.624  1.00  0.00           N  
ATOM    256  CA  SER A  21     -12.147   0.445   3.515  1.00  0.00           C  
ATOM    257  C   SER A  21     -12.523  -1.006   3.193  1.00  0.00           C  
ATOM    258  O   SER A  21     -13.379  -1.600   3.836  1.00  0.00           O  
ATOM    259  CB  SER A  21     -13.431   1.319   3.491  1.00  0.00           C  
ATOM    260  OG  SER A  21     -13.738   1.851   4.776  1.00  0.00           O  
ATOM    261  H   SER A  21     -11.424   1.803   2.079  1.00  0.00           H  
ATOM    262  HA  SER A  21     -11.724   0.434   4.514  1.00  0.00           H  
ATOM    263  HB2 SER A  21     -13.241   2.191   2.827  1.00  0.00           H  
ATOM    264  HB3 SER A  21     -14.315   0.784   3.080  1.00  0.00           H  
ATOM    265  HG  SER A  21     -14.391   1.263   5.179  1.00  0.00           H  
ATOM    266  N   GLY A  22     -11.863  -1.592   2.176  1.00  0.00           N  
ATOM    267  CA  GLY A  22     -11.938  -2.979   1.764  1.00  0.00           C  
ATOM    268  C   GLY A  22     -10.575  -3.602   1.672  1.00  0.00           C  
ATOM    269  O   GLY A  22     -10.467  -4.718   1.186  1.00  0.00           O  
ATOM    270  H   GLY A  22     -11.162  -1.050   1.729  1.00  0.00           H  
ATOM    271  HA2 GLY A  22     -12.500  -3.557   2.483  1.00  0.00           H  
ATOM    272  HA3 GLY A  22     -12.354  -3.008   0.769  1.00  0.00           H  
ATOM    273  N   THR A  23      -9.500  -2.879   2.063  1.00  0.00           N  
ATOM    274  CA  THR A  23      -8.129  -3.368   1.962  1.00  0.00           C  
ATOM    275  C   THR A  23      -7.369  -3.144   3.270  1.00  0.00           C  
ATOM    276  O   THR A  23      -7.730  -2.327   4.110  1.00  0.00           O  
ATOM    277  CB  THR A  23      -7.292  -2.784   0.800  1.00  0.00           C  
ATOM    278  OG1 THR A  23      -6.975  -1.404   0.865  1.00  0.00           O  
ATOM    279  CG2 THR A  23      -7.914  -2.995  -0.581  1.00  0.00           C  
ATOM    280  H   THR A  23      -9.591  -2.010   2.557  1.00  0.00           H  
ATOM    281  HA  THR A  23      -8.169  -4.436   1.828  1.00  0.00           H  
ATOM    282  HB  THR A  23      -6.323  -3.306   0.809  1.00  0.00           H  
ATOM    283  HG1 THR A  23      -6.022  -1.400   0.766  1.00  0.00           H  
ATOM    284 HG21 THR A  23      -7.521  -3.941  -1.006  1.00  0.00           H  
ATOM    285 HG22 THR A  23      -7.664  -2.157  -1.262  1.00  0.00           H  
ATOM    286 HG23 THR A  23      -9.015  -3.070  -0.524  1.00  0.00           H  
ATOM    287  N   THR A  24      -6.248  -3.854   3.491  1.00  0.00           N  
ATOM    288  CA  THR A  24      -5.464  -3.775   4.726  1.00  0.00           C  
ATOM    289  C   THR A  24      -3.978  -3.724   4.408  1.00  0.00           C  
ATOM    290  O   THR A  24      -3.537  -4.206   3.369  1.00  0.00           O  
ATOM    291  CB  THR A  24      -5.770  -4.966   5.630  1.00  0.00           C  
ATOM    292  OG1 THR A  24      -5.694  -4.603   7.000  1.00  0.00           O  
ATOM    293  CG2 THR A  24      -4.847  -6.168   5.411  1.00  0.00           C  
ATOM    294  H   THR A  24      -6.081  -4.657   2.893  1.00  0.00           H  
ATOM    295  HA  THR A  24      -5.711  -2.863   5.248  1.00  0.00           H  
ATOM    296  HB  THR A  24      -6.817  -5.292   5.403  1.00  0.00           H  
ATOM    297  HG1 THR A  24      -6.607  -4.600   7.305  1.00  0.00           H  
ATOM    298 HG21 THR A  24      -4.805  -6.406   4.324  1.00  0.00           H  
ATOM    299 HG22 THR A  24      -5.239  -7.052   5.953  1.00  0.00           H  
ATOM    300 HG23 THR A  24      -3.820  -5.960   5.783  1.00  0.00           H  
ATOM    301  N   CYS A  25      -3.136  -3.091   5.263  1.00  0.00           N  
ATOM    302  CA  CYS A  25      -1.700  -2.945   4.991  1.00  0.00           C  
ATOM    303  C   CYS A  25      -0.976  -4.260   5.200  1.00  0.00           C  
ATOM    304  O   CYS A  25      -0.976  -4.812   6.298  1.00  0.00           O  
ATOM    305  CB  CYS A  25      -0.978  -1.884   5.890  1.00  0.00           C  
ATOM    306  SG  CYS A  25      -1.124  -0.139   5.390  1.00  0.00           S  
ATOM    307  H   CYS A  25      -3.474  -2.758   6.136  1.00  0.00           H  
ATOM    308  HA  CYS A  25      -1.559  -2.684   3.950  1.00  0.00           H  
ATOM    309  HB2 CYS A  25      -1.346  -2.006   6.930  1.00  0.00           H  
ATOM    310  HB3 CYS A  25       0.116  -2.084   5.904  1.00  0.00           H  
ATOM    311  N   GLN A  26      -0.312  -4.785   4.158  1.00  0.00           N  
ATOM    312  CA  GLN A  26       0.406  -6.033   4.269  1.00  0.00           C  
ATOM    313  C   GLN A  26       1.706  -5.913   3.513  1.00  0.00           C  
ATOM    314  O   GLN A  26       1.842  -5.222   2.506  1.00  0.00           O  
ATOM    315  CB  GLN A  26      -0.376  -7.245   3.700  1.00  0.00           C  
ATOM    316  CG  GLN A  26      -1.844  -7.321   4.180  1.00  0.00           C  
ATOM    317  CD  GLN A  26      -2.579  -8.516   3.572  1.00  0.00           C  
ATOM    318  OE1 GLN A  26      -2.162  -9.124   2.588  1.00  0.00           O  
ATOM    319  NE2 GLN A  26      -3.746  -8.859   4.157  1.00  0.00           N  
ATOM    320  H   GLN A  26      -0.336  -4.355   3.248  1.00  0.00           H  
ATOM    321  HA  GLN A  26       0.654  -6.219   5.305  1.00  0.00           H  
ATOM    322  HB2 GLN A  26      -0.365  -7.195   2.590  1.00  0.00           H  
ATOM    323  HB3 GLN A  26       0.147  -8.185   3.983  1.00  0.00           H  
ATOM    324  HG2 GLN A  26      -1.878  -7.374   5.286  1.00  0.00           H  
ATOM    325  HG3 GLN A  26      -2.385  -6.408   3.852  1.00  0.00           H  
ATOM    326 HE21 GLN A  26      -4.091  -8.300   4.903  1.00  0.00           H  
ATOM    327 HE22 GLN A  26      -4.322  -9.500   3.659  1.00  0.00           H  
ATOM    328  N   VAL A  27       2.736  -6.599   4.009  1.00  0.00           N  
ATOM    329  CA  VAL A  27       4.046  -6.570   3.404  1.00  0.00           C  
ATOM    330  C   VAL A  27       4.138  -7.580   2.280  1.00  0.00           C  
ATOM    331  O   VAL A  27       3.935  -8.775   2.475  1.00  0.00           O  
ATOM    332  CB  VAL A  27       5.121  -6.813   4.453  1.00  0.00           C  
ATOM    333  CG1 VAL A  27       6.495  -7.083   3.805  1.00  0.00           C  
ATOM    334  CG2 VAL A  27       5.177  -5.579   5.378  1.00  0.00           C  
ATOM    335  H   VAL A  27       2.624  -7.191   4.797  1.00  0.00           H  
ATOM    336  HA  VAL A  27       4.226  -5.592   2.976  1.00  0.00           H  
ATOM    337  HB  VAL A  27       4.832  -7.705   5.059  1.00  0.00           H  
ATOM    338 HG11 VAL A  27       6.539  -8.116   3.396  1.00  0.00           H  
ATOM    339 HG12 VAL A  27       7.303  -6.975   4.558  1.00  0.00           H  
ATOM    340 HG13 VAL A  27       6.684  -6.360   2.984  1.00  0.00           H  
ATOM    341 HG21 VAL A  27       4.318  -4.896   5.206  1.00  0.00           H  
ATOM    342 HG22 VAL A  27       6.102  -4.996   5.185  1.00  0.00           H  
ATOM    343 HG23 VAL A  27       5.167  -5.888   6.444  1.00  0.00           H  
ATOM    344  N   LEU A  28       4.469  -7.113   1.064  1.00  0.00           N  
ATOM    345  CA  LEU A  28       4.783  -7.998  -0.044  1.00  0.00           C  
ATOM    346  C   LEU A  28       6.304  -8.084  -0.198  1.00  0.00           C  
ATOM    347  O   LEU A  28       6.888  -9.066  -0.644  1.00  0.00           O  
ATOM    348  CB  LEU A  28       3.996  -7.471  -1.290  1.00  0.00           C  
ATOM    349  CG  LEU A  28       4.428  -7.869  -2.727  1.00  0.00           C  
ATOM    350  CD1 LEU A  28       4.933  -9.309  -2.887  1.00  0.00           C  
ATOM    351  CD2 LEU A  28       3.322  -7.553  -3.750  1.00  0.00           C  
ATOM    352  H   LEU A  28       4.527  -6.132   0.897  1.00  0.00           H  
ATOM    353  HA  LEU A  28       4.448  -9.007   0.158  1.00  0.00           H  
ATOM    354  HB2 LEU A  28       2.944  -7.810  -1.149  1.00  0.00           H  
ATOM    355  HB3 LEU A  28       3.971  -6.358  -1.249  1.00  0.00           H  
ATOM    356  HG  LEU A  28       5.280  -7.224  -3.020  1.00  0.00           H  
ATOM    357 HD11 LEU A  28       4.492  -9.802  -3.775  1.00  0.00           H  
ATOM    358 HD12 LEU A  28       4.702  -9.913  -1.986  1.00  0.00           H  
ATOM    359 HD13 LEU A  28       6.039  -9.298  -3.018  1.00  0.00           H  
ATOM    360 HD21 LEU A  28       3.756  -7.036  -4.633  1.00  0.00           H  
ATOM    361 HD22 LEU A  28       2.544  -6.900  -3.301  1.00  0.00           H  
ATOM    362 HD23 LEU A  28       2.828  -8.482  -4.100  1.00  0.00           H  
ATOM    363  N   ASN A  29       7.025  -7.038   0.230  1.00  0.00           N  
ATOM    364  CA  ASN A  29       8.431  -6.894  -0.088  1.00  0.00           C  
ATOM    365  C   ASN A  29       8.977  -5.791   0.794  1.00  0.00           C  
ATOM    366  O   ASN A  29       8.205  -4.930   1.213  1.00  0.00           O  
ATOM    367  CB  ASN A  29       8.807  -6.613  -1.602  1.00  0.00           C  
ATOM    368  CG  ASN A  29       7.725  -6.127  -2.557  1.00  0.00           C  
ATOM    369  OD1 ASN A  29       7.805  -6.304  -3.769  1.00  0.00           O  
ATOM    370  ND2 ASN A  29       6.675  -5.481  -2.037  1.00  0.00           N  
ATOM    371  H   ASN A  29       6.590  -6.292   0.731  1.00  0.00           H  
ATOM    372  HA  ASN A  29       8.905  -7.813   0.225  1.00  0.00           H  
ATOM    373  HB2 ASN A  29       9.629  -5.876  -1.707  1.00  0.00           H  
ATOM    374  HB3 ASN A  29       9.162  -7.571  -2.038  1.00  0.00           H  
ATOM    375 HD21 ASN A  29       6.590  -5.338  -1.049  1.00  0.00           H  
ATOM    376 HD22 ASN A  29       5.919  -5.243  -2.627  1.00  0.00           H  
ATOM    377  N   PRO A  30      10.277  -5.714   1.060  1.00  0.00           N  
ATOM    378  CA  PRO A  30      10.850  -4.686   1.928  1.00  0.00           C  
ATOM    379  C   PRO A  30      10.918  -3.319   1.261  1.00  0.00           C  
ATOM    380  O   PRO A  30      11.473  -2.396   1.840  1.00  0.00           O  
ATOM    381  CB  PRO A  30      12.257  -5.240   2.251  1.00  0.00           C  
ATOM    382  CG  PRO A  30      12.607  -6.267   1.160  1.00  0.00           C  
ATOM    383  CD  PRO A  30      11.275  -6.643   0.520  1.00  0.00           C  
ATOM    384  HA  PRO A  30      10.237  -4.567   2.810  1.00  0.00           H  
ATOM    385  HB2 PRO A  30      13.033  -4.447   2.323  1.00  0.00           H  
ATOM    386  HB3 PRO A  30      12.210  -5.762   3.231  1.00  0.00           H  
ATOM    387  HG2 PRO A  30      13.275  -5.818   0.397  1.00  0.00           H  
ATOM    388  HG3 PRO A  30      13.111  -7.159   1.588  1.00  0.00           H  
ATOM    389  HD2 PRO A  30      11.351  -6.523  -0.585  1.00  0.00           H  
ATOM    390  HD3 PRO A  30      11.001  -7.694   0.764  1.00  0.00           H  
ATOM    391  N   TYR A  31      10.344  -3.156   0.059  1.00  0.00           N  
ATOM    392  CA  TYR A  31      10.330  -1.912  -0.685  1.00  0.00           C  
ATOM    393  C   TYR A  31       8.914  -1.628  -1.149  1.00  0.00           C  
ATOM    394  O   TYR A  31       8.655  -0.648  -1.849  1.00  0.00           O  
ATOM    395  CB  TYR A  31      11.287  -1.975  -1.913  1.00  0.00           C  
ATOM    396  CG  TYR A  31      12.720  -2.095  -1.453  1.00  0.00           C  
ATOM    397  CD1 TYR A  31      13.258  -3.336  -1.070  1.00  0.00           C  
ATOM    398  CD2 TYR A  31      13.549  -0.962  -1.401  1.00  0.00           C  
ATOM    399  CE1 TYR A  31      14.564  -3.431  -0.567  1.00  0.00           C  
ATOM    400  CE2 TYR A  31      14.852  -1.051  -0.892  1.00  0.00           C  
ATOM    401  CZ  TYR A  31      15.357  -2.283  -0.479  1.00  0.00           C  
ATOM    402  OH  TYR A  31      16.684  -2.354  -0.018  1.00  0.00           O  
ATOM    403  H   TYR A  31       9.881  -3.931  -0.347  1.00  0.00           H  
ATOM    404  HA  TYR A  31      10.606  -1.089  -0.039  1.00  0.00           H  
ATOM    405  HB2 TYR A  31      11.048  -2.852  -2.551  1.00  0.00           H  
ATOM    406  HB3 TYR A  31      11.197  -1.057  -2.533  1.00  0.00           H  
ATOM    407  HD1 TYR A  31      12.636  -4.215  -1.122  1.00  0.00           H  
ATOM    408  HD2 TYR A  31      13.170  -0.002  -1.716  1.00  0.00           H  
ATOM    409  HE1 TYR A  31      14.949  -4.381  -0.231  1.00  0.00           H  
ATOM    410  HE2 TYR A  31      15.473  -0.171  -0.819  1.00  0.00           H  
ATOM    411  HH  TYR A  31      17.030  -3.217  -0.251  1.00  0.00           H  
ATOM    412  N   TYR A  32       7.952  -2.475  -0.728  1.00  0.00           N  
ATOM    413  CA  TYR A  32       6.585  -2.389  -1.175  1.00  0.00           C  
ATOM    414  C   TYR A  32       5.587  -3.018  -0.159  1.00  0.00           C  
ATOM    415  O   TYR A  32       5.396  -4.230  -0.067  1.00  0.00           O  
ATOM    416  CB  TYR A  32       6.403  -2.610  -2.727  1.00  0.00           C  
ATOM    417  CG  TYR A  32       4.979  -2.847  -3.138  1.00  0.00           C  
ATOM    418  CD1 TYR A  32       4.104  -1.785  -2.916  1.00  0.00           C  
ATOM    419  CD2 TYR A  32       4.487  -4.009  -3.770  1.00  0.00           C  
ATOM    420  CE1 TYR A  32       2.773  -1.845  -3.308  1.00  0.00           C  
ATOM    421  CE2 TYR A  32       3.143  -4.072  -4.171  1.00  0.00           C  
ATOM    422  CZ  TYR A  32       2.317  -2.969  -3.963  1.00  0.00           C  
ATOM    423  OH  TYR A  32       1.049  -2.884  -4.513  1.00  0.00           O  
ATOM    424  H   TYR A  32       8.140  -3.153  -0.019  1.00  0.00           H  
ATOM    425  HA  TYR A  32       6.368  -1.357  -1.131  1.00  0.00           H  
ATOM    426  HB2 TYR A  32       6.747  -1.696  -3.258  1.00  0.00           H  
ATOM    427  HB3 TYR A  32       7.051  -3.405  -3.132  1.00  0.00           H  
ATOM    428  HD1 TYR A  32       4.486  -0.901  -2.463  1.00  0.00           H  
ATOM    429  HD2 TYR A  32       5.132  -4.844  -3.993  1.00  0.00           H  
ATOM    430  HE1 TYR A  32       2.103  -1.014  -3.170  1.00  0.00           H  
ATOM    431  HE2 TYR A  32       2.754  -4.951  -4.661  1.00  0.00           H  
ATOM    432  HH  TYR A  32       1.130  -3.140  -5.435  1.00  0.00           H  
ATOM    433  N   SER A  33       4.915  -2.196   0.668  1.00  0.00           N  
ATOM    434  CA  SER A  33       3.811  -2.666   1.507  1.00  0.00           C  
ATOM    435  C   SER A  33       2.526  -2.327   0.832  1.00  0.00           C  
ATOM    436  O   SER A  33       2.138  -1.168   0.687  1.00  0.00           O  
ATOM    437  CB  SER A  33       3.711  -2.134   2.952  1.00  0.00           C  
ATOM    438  OG  SER A  33       4.771  -2.657   3.747  1.00  0.00           O  
ATOM    439  H   SER A  33       5.128  -1.214   0.683  1.00  0.00           H  
ATOM    440  HA  SER A  33       3.847  -3.741   1.598  1.00  0.00           H  
ATOM    441  HB2 SER A  33       3.730  -1.028   2.942  1.00  0.00           H  
ATOM    442  HB3 SER A  33       2.752  -2.451   3.424  1.00  0.00           H  
ATOM    443  HG  SER A  33       5.050  -1.951   4.342  1.00  0.00           H  
ATOM    444  N   GLN A  34       1.844  -3.370   0.386  1.00  0.00           N  
ATOM    445  CA  GLN A  34       0.659  -3.312  -0.400  1.00  0.00           C  
ATOM    446  C   GLN A  34      -0.562  -3.203   0.494  1.00  0.00           C  
ATOM    447  O   GLN A  34      -0.540  -3.475   1.690  1.00  0.00           O  
ATOM    448  CB  GLN A  34       0.642  -4.587  -1.271  1.00  0.00           C  
ATOM    449  CG  GLN A  34      -0.484  -4.630  -2.317  1.00  0.00           C  
ATOM    450  CD  GLN A  34      -0.238  -5.731  -3.351  1.00  0.00           C  
ATOM    451  OE1 GLN A  34      -0.073  -6.907  -3.049  1.00  0.00           O  
ATOM    452  NE2 GLN A  34      -0.246  -5.358  -4.648  1.00  0.00           N  
ATOM    453  H   GLN A  34       2.103  -4.286   0.693  1.00  0.00           H  
ATOM    454  HA  GLN A  34       0.689  -2.436  -1.034  1.00  0.00           H  
ATOM    455  HB2 GLN A  34       1.623  -4.617  -1.800  1.00  0.00           H  
ATOM    456  HB3 GLN A  34       0.602  -5.492  -0.625  1.00  0.00           H  
ATOM    457  HG2 GLN A  34      -1.456  -4.826  -1.833  1.00  0.00           H  
ATOM    458  HG3 GLN A  34      -0.545  -3.634  -2.794  1.00  0.00           H  
ATOM    459 HE21 GLN A  34      -0.267  -4.379  -4.846  1.00  0.00           H  
ATOM    460 HE22 GLN A  34      -0.110  -6.068  -5.328  1.00  0.00           H  
ATOM    461  N   CYS A  35      -1.676  -2.766  -0.086  1.00  0.00           N  
ATOM    462  CA  CYS A  35      -2.957  -2.709   0.566  1.00  0.00           C  
ATOM    463  C   CYS A  35      -3.901  -3.741  -0.035  1.00  0.00           C  
ATOM    464  O   CYS A  35      -4.277  -3.630  -1.205  1.00  0.00           O  
ATOM    465  CB  CYS A  35      -3.529  -1.313   0.283  1.00  0.00           C  
ATOM    466  SG  CYS A  35      -2.973  -0.006   1.369  1.00  0.00           S  
ATOM    467  H   CYS A  35      -1.619  -2.389  -1.007  1.00  0.00           H  
ATOM    468  HA  CYS A  35      -2.866  -2.906   1.620  1.00  0.00           H  
ATOM    469  HB2 CYS A  35      -3.146  -1.044  -0.719  1.00  0.00           H  
ATOM    470  HB3 CYS A  35      -4.627  -1.306   0.260  1.00  0.00           H  
ATOM    471  N   LEU A  36      -4.311  -4.752   0.749  1.00  0.00           N  
ATOM    472  CA  LEU A  36      -5.059  -5.906   0.280  1.00  0.00           C  
ATOM    473  C   LEU A  36      -6.418  -6.076   0.957  1.00  0.00           C  
ATOM    474  O   LEU A  36      -6.460  -6.180   2.208  1.00  0.00           O  
ATOM    475  CB  LEU A  36      -4.312  -7.229   0.535  1.00  0.00           C  
ATOM    476  CG  LEU A  36      -2.971  -7.342  -0.197  1.00  0.00           C  
ATOM    477  CD1 LEU A  36      -3.166  -6.958  -1.667  1.00  0.00           C  
ATOM    478  CD2 LEU A  36      -1.872  -6.523   0.490  1.00  0.00           C  
ATOM    479  OXT LEU A  36      -7.424  -6.109   0.200  1.00  0.00           O  
ATOM    480  H   LEU A  36      -4.030  -4.812   1.713  1.00  0.00           H  
ATOM    481  HA  LEU A  36      -5.287  -5.794  -0.765  1.00  0.00           H  
ATOM    482  HB2 LEU A  36      -4.159  -7.363   1.627  1.00  0.00           H  
ATOM    483  HB3 LEU A  36      -4.958  -8.071   0.195  1.00  0.00           H  
ATOM    484  HG  LEU A  36      -2.661  -8.414  -0.134  1.00  0.00           H  
ATOM    485 HD11 LEU A  36      -3.303  -5.862  -1.762  1.00  0.00           H  
ATOM    486 HD12 LEU A  36      -4.073  -7.451  -2.069  1.00  0.00           H  
ATOM    487 HD13 LEU A  36      -2.290  -7.262  -2.265  1.00  0.00           H  
ATOM    488 HD21 LEU A  36      -0.870  -6.968   0.330  1.00  0.00           H  
ATOM    489 HD22 LEU A  36      -2.074  -6.468   1.579  1.00  0.00           H  
ATOM    490 HD23 LEU A  36      -1.862  -5.486   0.124  1.00  0.00           H