REMARK ID 277 MODEL 1 T0960_segment
PFRMAT TS
TARGET T0960_segment
AUTHOR BAKER-ROSETTASERVER
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    msa
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       0.519  -0.279   0.655  1.00  3.890          N  
ATOM      2  CA  GLN A   1       1.960  -0.234   0.426  1.00  3.890          C  
ATOM      3  C   GLN A   1       2.494   1.189   0.323  1.00  3.890          C  
ATOM      4  O   GLN A   1       3.659   1.432   0.638  1.00  3.890          O  
ATOM      5  CB  GLN A   1       2.358  -1.015  -0.834  1.00  5.450          C  
ATOM      6  CG  GLN A   1       2.153  -2.534  -0.754  1.00  5.450          C  
ATOM      7  CD  GLN A   1       2.594  -3.226  -2.029  1.00  5.450          C  
ATOM      8  OE1 GLN A   1       3.024  -2.557  -2.975  1.00  5.450          O  
ATOM      9  NE2 GLN A   1       2.494  -4.547  -2.065  1.00  5.450          N  
ATOM     10 1H   GLN A   1       0.289  -1.109   1.183  1.00  4.670          H  
ATOM     11 2H   GLN A   1       0.240   0.537   1.183  1.00  4.670          H  
ATOM     12 3H   GLN A   1       0.029  -0.298  -0.229  1.00  4.670          H  
ATOM     13  HA  GLN A   1       2.449  -0.704   1.280  1.00  4.670          H  
ATOM     14 1HB  GLN A   1       1.786  -0.643  -1.684  1.00  6.540          H  
ATOM     15 2HB  GLN A   1       3.402  -0.833  -1.048  1.00  6.540          H  
ATOM     16 1HG  GLN A   1       2.747  -2.932   0.069  1.00  6.540          H  
ATOM     17 2HG  GLN A   1       1.099  -2.755  -0.598  1.00  6.540          H  
ATOM     18 1HE2 GLN A   1       2.770  -5.051  -2.886  1.00  6.540          H  
ATOM     19 2HE2 GLN A   1       2.138  -5.049  -1.274  1.00  6.540          H  
ATOM     20  N   ASN A   2       1.665   2.134  -0.120  1.00  3.890          N  
ATOM     21  CA  ASN A   2       2.133   3.515  -0.280  1.00  3.890          C  
ATOM     22  C   ASN A   2       2.709   4.042   1.019  1.00  3.890          C  
ATOM     23  O   ASN A   2       2.182   3.757   2.095  1.00  3.890          O  
ATOM     24  CB  ASN A   2       1.022   4.404  -0.781  1.00  5.450          C  
ATOM     25  CG  ASN A   2       0.628   4.069  -2.189  1.00  5.450          C  
ATOM     26  OD1 ASN A   2       1.402   3.494  -2.964  1.00  5.450          O  
ATOM     27  ND2 ASN A   2      -0.579   4.415  -2.539  1.00  5.450          N  
ATOM     28  H   ASN A   2       0.714   1.921  -0.373  1.00  4.670          H  
ATOM     29  HA  ASN A   2       2.935   3.542  -1.007  1.00  4.670          H  
ATOM     30 1HB  ASN A   2       0.152   4.306  -0.132  1.00  6.540          H  
ATOM     31 2HB  ASN A   2       1.349   5.444  -0.740  1.00  6.540          H  
ATOM     32 1HD2 ASN A   2      -0.906   4.218  -3.465  1.00  6.540          H  
ATOM     33 2HD2 ASN A   2      -1.179   4.877  -1.886  1.00  6.540          H  
ATOM     34  N   TRP A   3       3.822   4.763   0.918  1.00  3.890          N  
ATOM     35  CA  TRP A   3       4.478   5.322   2.083  1.00  3.890          C  
ATOM     36  C   TRP A   3       3.737   6.555   2.596  1.00  3.890          C  
ATOM     37  O   TRP A   3       3.543   7.530   1.866  1.00  3.890          O  
ATOM     38  CB  TRP A   3       5.927   5.649   1.728  1.00  5.450          C  
ATOM     39  CG  TRP A   3       6.773   6.101   2.879  1.00  5.450          C  
ATOM     40  CD1 TRP A   3       6.801   5.593   4.142  1.00  5.450          C  
ATOM     41  CD2 TRP A   3       7.752   7.143   2.854  1.00  5.450          C  
ATOM     42  NE1 TRP A   3       7.727   6.252   4.882  1.00  5.450          N  
ATOM     43  CE2 TRP A   3       8.322   7.201   4.098  1.00  5.450          C  
ATOM     44  CE3 TRP A   3       8.177   7.993   1.902  1.00  5.450          C  
ATOM     45  CZ2 TRP A   3       9.312   8.099   4.392  1.00  5.450          C  
ATOM     46  CZ3 TRP A   3       9.159   8.913   2.189  1.00  5.450          C  
ATOM     47  CH2 TRP A   3       9.716   8.963   3.408  1.00  5.450          C  
ATOM     48  H   TRP A   3       4.215   4.956  -0.009  1.00  4.670          H  
ATOM     49  HA  TRP A   3       4.471   4.567   2.866  1.00  4.670          H  
ATOM     50 1HB  TRP A   3       6.396   4.766   1.286  1.00  6.540          H  
ATOM     51 2HB  TRP A   3       5.939   6.425   0.965  1.00  6.540          H  
ATOM     52  HD1 TRP A   3       6.182   4.777   4.510  1.00  6.540          H  
ATOM     53  HE1 TRP A   3       7.952   6.072   5.855  1.00  6.540          H  
ATOM     54  HE3 TRP A   3       7.738   7.948   0.934  1.00  6.540          H  
ATOM     55  HZ2 TRP A   3       9.757   8.135   5.339  1.00  6.540          H  
ATOM     56  HZ3 TRP A   3       9.478   9.593   1.397  1.00  6.540          H  
ATOM     57  HH2 TRP A   3      10.499   9.694   3.610  1.00  6.540          H  
ATOM     58  N   ASP A   4       3.382   6.553   3.880  1.00  3.890          N  
ATOM     59  CA  ASP A   4       2.621   7.656   4.477  1.00  3.890          C  
ATOM     60  C   ASP A   4       3.309   9.012   4.360  1.00  3.890          C  
ATOM     61  O   ASP A   4       2.655  10.038   4.157  1.00  3.890          O  
ATOM     62  CB  ASP A   4       2.383   7.384   5.961  1.00  5.450          C  
ATOM     63  CG  ASP A   4       1.382   6.272   6.237  1.00  5.450          C  
ATOM     64  OD1 ASP A   4       0.668   5.879   5.351  1.00  5.450          O  
ATOM     65  OD2 ASP A   4       1.362   5.814   7.348  1.00  5.450          O  
ATOM     66  H   ASP A   4       3.565   5.729   4.434  1.00  4.670          H  
ATOM     67  HA  ASP A   4       1.659   7.714   3.969  1.00  4.670          H  
ATOM     68 1HB  ASP A   4       3.330   7.129   6.436  1.00  6.540          H  
ATOM     69 2HB  ASP A   4       2.027   8.300   6.437  1.00  6.540          H  
ATOM     70  N   ASP A   5       4.631   9.022   4.437  1.00  3.890          N  
ATOM     71  CA  ASP A   5       5.377  10.264   4.369  1.00  3.890          C  
ATOM     72  C   ASP A   5       5.854  10.569   2.939  1.00  3.400          C  
ATOM     73  O   ASP A   5       6.656  11.475   2.726  1.00  3.660          O  
ATOM     74  CB  ASP A   5       6.536  10.248   5.376  1.00  5.450          C  
ATOM     75  CG  ASP A   5       6.060  10.278   6.879  1.00  5.450          C  
ATOM     76  OD1 ASP A   5       5.072  10.909   7.161  1.00  5.450          O  
ATOM     77  OD2 ASP A   5       6.687   9.647   7.724  1.00  5.450          O  
ATOM     78  H   ASP A   5       5.131   8.156   4.600  1.00  4.670          H  
ATOM     79  HA  ASP A   5       4.711  11.061   4.683  1.00  4.670          H  
ATOM     80 1HB  ASP A   5       7.090   9.358   5.241  1.00  6.540          H  
ATOM     81 2HB  ASP A   5       7.206  11.089   5.187  1.00  6.540          H  
ATOM     82  N   GLY A   6       5.350   9.817   1.949  1.00  2.850          N  
ATOM     83  CA  GLY A   6       5.699   9.974   0.533  1.00  2.540          C  
ATOM     84  C   GLY A   6       5.369  11.340  -0.048  1.00  1.750          C  
ATOM     85  O   GLY A   6       6.043  11.816  -0.956  1.00  2.230          O  
ATOM     86  H   GLY A   6       4.675   9.079   2.165  1.00  3.420          H  
ATOM     87 1HA  GLY A   6       6.761   9.802   0.394  1.00  3.050          H  
ATOM     88 2HA  GLY A   6       5.186   9.200  -0.039  1.00  3.050          H  
ATOM     89  N   ASN A   7       4.360  12.008   0.488  1.00  1.420          N  
ATOM     90  CA  ASN A   7       3.965  13.310  -0.026  1.00  1.770          C  
ATOM     91  C   ASN A   7       4.607  14.465   0.731  1.00  2.030          C  
ATOM     92  O   ASN A   7       4.204  15.619   0.558  1.00  2.580          O  
ATOM     93  CB  ASN A   7       2.459  13.440   0.032  1.00  2.340          C  
ATOM     94  CG  ASN A   7       1.769  12.518  -0.920  1.00  2.340          C  
ATOM     95  OD1 ASN A   7       2.222  12.288  -2.048  1.00  2.340          O  
ATOM     96  ND2 ASN A   7       0.667  11.967  -0.483  1.00  2.340          N  
ATOM     97  H   ASN A   7       3.809  11.580   1.222  1.00  1.700          H  
ATOM     98  HA  ASN A   7       4.290  13.385  -1.064  1.00  2.120          H  
ATOM     99 1HB  ASN A   7       2.118  13.223   1.043  1.00  2.810          H  
ATOM    100 2HB  ASN A   7       2.171  14.465  -0.196  1.00  2.810          H  
ATOM    101 1HD2 ASN A   7       0.155  11.337  -1.070  1.00  2.810          H  
ATOM    102 2HD2 ASN A   7       0.330  12.174   0.437  1.00  2.810          H  
ATOM    103  N   PHE A   8       5.594  14.173   1.578  1.00  1.810          N  
ATOM    104  CA  PHE A   8       6.203  15.218   2.376  1.00  2.190          C  
ATOM    105  C   PHE A   8       7.720  15.272   2.256  1.00  2.000          C  
ATOM    106  O   PHE A   8       8.381  14.286   1.943  1.00  1.870          O  
ATOM    107  CB  PHE A   8       5.805  14.999   3.827  1.00  2.910          C  
ATOM    108  CG  PHE A   8       4.316  15.021   3.990  1.00  2.910          C  
ATOM    109  CD1 PHE A   8       3.605  13.838   3.915  1.00  2.910          C  
ATOM    110  CD2 PHE A   8       3.620  16.199   4.183  1.00  2.910          C  
ATOM    111  CE1 PHE A   8       2.245  13.814   4.030  1.00  2.910          C  
ATOM    112  CE2 PHE A   8       2.245  16.185   4.300  1.00  2.910          C  
ATOM    113  CZ  PHE A   8       1.557  14.989   4.223  1.00  2.910          C  
ATOM    114  H   PHE A   8       5.920  13.209   1.700  1.00  2.170          H  
ATOM    115  HA  PHE A   8       5.807  16.176   2.047  1.00  2.630          H  
ATOM    116 1HB  PHE A   8       6.180  14.029   4.167  1.00  3.500          H  
ATOM    117 2HB  PHE A   8       6.244  15.768   4.458  1.00  3.500          H  
ATOM    118  HD1 PHE A   8       4.141  12.923   3.752  1.00  3.500          H  
ATOM    119  HD2 PHE A   8       4.160  17.144   4.236  1.00  3.500          H  
ATOM    120  HE1 PHE A   8       1.714  12.860   3.967  1.00  3.500          H  
ATOM    121  HE2 PHE A   8       1.701  17.117   4.449  1.00  3.500          H  
ATOM    122  HZ  PHE A   8       0.473  14.977   4.313  1.00  3.500          H  
ATOM    123  N   ASP A   9       8.282  16.440   2.551  1.00  2.280          N  
ATOM    124  CA  ASP A   9       9.728  16.602   2.586  1.00  2.400          C  
ATOM    125  C   ASP A   9      10.277  15.539   3.533  1.00  2.020          C  
ATOM    126  O   ASP A   9       9.891  15.563   4.704  1.00  1.950          O  
ATOM    127  CB  ASP A   9      10.091  18.002   3.125  1.00  3.310          C  
ATOM    128  CG  ASP A   9      11.609  18.335   3.133  1.00  3.310          C  
ATOM    129  OD1 ASP A   9      12.425  17.433   3.244  1.00  3.310          O  
ATOM    130  OD2 ASP A   9      11.949  19.513   3.027  1.00  3.310          O  
ATOM    131  H   ASP A   9       7.690  17.231   2.766  1.00  2.740          H  
ATOM    132  HA  ASP A   9      10.099  16.490   1.574  1.00  2.880          H  
ATOM    133 1HB  ASP A   9       9.584  18.757   2.519  1.00  3.970          H  
ATOM    134 2HB  ASP A   9       9.711  18.104   4.143  1.00  3.970          H  
ATOM    135  N   PRO A  10      11.198  14.632   3.104  1.00  1.980          N  
ATOM    136  CA  PRO A  10      11.727  13.513   3.878  1.00  1.840          C  
ATOM    137  C   PRO A  10      12.394  13.989   5.163  1.00  1.990          C  
ATOM    138  O   PRO A  10      12.575  13.209   6.094  1.00  1.800          O  
ATOM    139  CB  PRO A  10      12.704  12.842   2.891  1.00  2.760          C  
ATOM    140  CG  PRO A  10      13.038  13.921   1.870  1.00  2.760          C  
ATOM    141  CD  PRO A  10      11.785  14.743   1.746  1.00  2.760          C  
ATOM    142  HA  PRO A  10      10.894  12.833   4.114  1.00  2.210          H  
ATOM    143 1HB  PRO A  10      13.594  12.478   3.427  1.00  3.310          H  
ATOM    144 2HB  PRO A  10      12.228  11.956   2.430  1.00  3.310          H  
ATOM    145 1HG  PRO A  10      13.893  14.522   2.190  1.00  3.310          H  
ATOM    146 2HG  PRO A  10      13.315  13.455   0.909  1.00  3.310          H  
ATOM    147 1HD  PRO A  10      12.099  15.757   1.523  1.00  3.310          H  
ATOM    148 2HD  PRO A  10      11.097  14.329   0.989  1.00  3.310          H  
ATOM    149  N   ALA A  11      12.771  15.262   5.216  1.00  2.440          N  
ATOM    150  CA  ALA A  11      13.353  15.834   6.415  1.00  2.760          C  
ATOM    151  C   ALA A  11      12.417  15.632   7.625  1.00  2.510          C  
ATOM    152  O   ALA A  11      12.875  15.564   8.770  1.00  2.690          O  
ATOM    153  CB  ALA A  11      13.621  17.303   6.202  1.00  3.740          C  
ATOM    154  H   ALA A  11      12.622  15.893   4.412  1.00  2.930          H  
ATOM    155  HA  ALA A  11      14.291  15.324   6.615  1.00  3.310          H  
ATOM    156 1HB  ALA A  11      14.066  17.721   7.073  1.00  4.480          H  
ATOM    157 2HB  ALA A  11      14.290  17.418   5.354  1.00  4.480          H  
ATOM    158 3HB  ALA A  11      12.681  17.812   5.994  1.00  4.480          H  
ATOM    159  N   SER A  12      11.095  15.643   7.359  1.00  2.230          N  
ATOM    160  CA  SER A  12      10.003  15.555   8.334  1.00  2.220          C  
ATOM    161  C   SER A  12      10.005  14.293   9.190  1.00  1.700          C  
ATOM    162  O   SER A  12       9.766  14.361  10.396  1.00  1.850          O  
ATOM    163  CB  SER A  12       8.678  15.630   7.608  1.00  3.110          C  
ATOM    164  OG  SER A  12       7.606  15.546   8.505  1.00  3.110          O  
ATOM    165  H   SER A  12      10.809  15.670   6.377  1.00  2.680          H  
ATOM    166  HA  SER A  12      10.084  16.413   9.002  1.00  2.660          H  
ATOM    167 1HB  SER A  12       8.622  16.561   7.046  1.00  3.730          H  
ATOM    168 2HB  SER A  12       8.618  14.812   6.886  1.00  3.730          H  
ATOM    169  HG  SER A  12       6.810  15.577   7.970  1.00  3.730          H  
ATOM    170  N   TYR A  13      10.208  13.124   8.576  1.00  1.350          N  
ATOM    171  CA  TYR A  13      10.386  11.677   8.571  1.00  0.980          C  
ATOM    172  C   TYR A  13      11.641  11.273   9.311  1.00  0.780          C  
ATOM    173  O   TYR A  13      11.614  10.407  10.190  1.00  0.810          O  
ATOM    174  CB  TYR A  13      10.378  11.048   7.189  1.00  1.520          C  
ATOM    175  CG  TYR A  13      10.863   9.638   7.284  1.00  1.520          C  
ATOM    176  CD1 TYR A  13      10.071   8.656   7.845  1.00  1.520          C  
ATOM    177  CD2 TYR A  13      12.132   9.328   6.816  1.00  1.520          C  
ATOM    178  CE1 TYR A  13      10.545   7.370   7.948  1.00  1.520          C  
ATOM    179  CE2 TYR A  13      12.601   8.049   6.916  1.00  1.520          C  
ATOM    180  CZ  TYR A  13      11.811   7.065   7.481  1.00  1.520          C  
ATOM    181  OH  TYR A  13      12.278   5.775   7.598  1.00  1.520          O  
ATOM    182  H   TYR A  13      10.007  12.868   9.532  1.00  1.620          H  
ATOM    183  HA  TYR A  13       9.545  11.243   9.111  1.00  1.180          H  
ATOM    184 1HB  TYR A  13       9.363  11.042   6.788  1.00  1.820          H  
ATOM    185 2HB  TYR A  13      10.991  11.576   6.512  1.00  1.820          H  
ATOM    186  HD1 TYR A  13       9.074   8.903   8.207  1.00  1.820          H  
ATOM    187  HD2 TYR A  13      12.758  10.109   6.377  1.00  1.820          H  
ATOM    188  HE1 TYR A  13       9.922   6.597   8.395  1.00  1.820          H  
ATOM    189  HE2 TYR A  13      13.596   7.817   6.555  1.00  1.820          H  
ATOM    190  HH  TYR A  13      11.595   5.223   7.995  1.00  1.820          H  
ATOM    191  N   LEU A  14      12.733  11.943   9.002  1.00  0.830          N  
ATOM    192  CA  LEU A  14      14.003  11.540   9.563  1.00  0.870          C  
ATOM    193  C   LEU A  14      14.098  11.448  11.092  1.00  0.810          C  
ATOM    194  O   LEU A  14      14.783  10.542  11.560  1.00  0.830          O  
ATOM    195  CB  LEU A  14      15.117  12.441   9.095  1.00  1.200          C  
ATOM    196  CG  LEU A  14      15.510  12.394   7.673  1.00  1.200          C  
ATOM    197  CD1 LEU A  14      16.502  13.457   7.554  1.00  1.200          C  
ATOM    198  CD2 LEU A  14      16.058  11.000   7.264  1.00  1.200          C  
ATOM    199  H   LEU A  14      12.679  12.648   8.250  1.00  1.000          H  
ATOM    200  HA  LEU A  14      14.193  10.545   9.188  1.00  1.040          H  
ATOM    201 1HB  LEU A  14      14.858  13.469   9.307  1.00  1.440          H  
ATOM    202 2HB  LEU A  14      15.995  12.199   9.668  1.00  1.440          H  
ATOM    203  HG  LEU A  14      14.682  12.634   7.036  1.00  1.440          H  
ATOM    204 1HD1 LEU A  14      16.877  13.537   6.586  1.00  1.440          H  
ATOM    205 2HD1 LEU A  14      16.070  14.409   7.843  1.00  1.440          H  
ATOM    206 3HD1 LEU A  14      17.293  13.223   8.217  1.00  1.440          H  
ATOM    207 1HD2 LEU A  14      16.366  11.026   6.227  1.00  1.440          H  
ATOM    208 2HD2 LEU A  14      16.904  10.745   7.882  1.00  1.440          H  
ATOM    209 3HD2 LEU A  14      15.298  10.234   7.368  1.00  1.440          H  
ATOM    210  N   PRO A  15      13.446  12.286  11.929  1.00  0.980          N  
ATOM    211  CA  PRO A  15      13.484  12.152  13.376  1.00  1.080          C  
ATOM    212  C   PRO A  15      12.953  10.776  13.827  1.00  1.060          C  
ATOM    213  O   PRO A  15      13.229  10.348  14.949  1.00  1.130          O  
ATOM    214  CB  PRO A  15      12.582  13.297  13.849  1.00  1.620          C  
ATOM    215  CG  PRO A  15      12.648  14.311  12.728  1.00  1.620          C  
ATOM    216  CD  PRO A  15      12.735  13.486  11.473  1.00  1.620          C  
ATOM    217  HA  PRO A  15      14.519  12.301  13.716  1.00  1.300          H  
ATOM    218 1HB  PRO A  15      11.563  12.922  14.031  1.00  1.940          H  
ATOM    219 2HB  PRO A  15      12.955  13.694  14.806  1.00  1.940          H  
ATOM    220 1HG  PRO A  15      11.751  14.954  12.735  1.00  1.940          H  
ATOM    221 2HG  PRO A  15      13.517  14.973  12.857  1.00  1.940          H  
ATOM    222 1HD  PRO A  15      11.738  13.236  11.186  1.00  1.940          H  
ATOM    223 2HD  PRO A  15      13.269  14.036  10.706  1.00  1.940          H  
ATOM    224  N   LYS A  16      12.172  10.097  12.964  1.00  1.120          N  
ATOM    225  CA  LYS A  16      11.632   8.776  13.257  1.00  1.340          C  
ATOM    226  C   LYS A  16      12.762   7.794  12.973  1.00  1.380          C  
ATOM    227  O   LYS A  16      13.060   6.899  13.765  1.00  1.580          O  
ATOM    228  CB  LYS A  16      10.454   8.438  12.330  1.00  1.790          C  
ATOM    229  CG  LYS A  16       9.194   9.282  12.505  1.00  1.790          C  
ATOM    230  CD  LYS A  16       8.132   8.883  11.456  1.00  1.790          C  
ATOM    231  CE  LYS A  16       6.871   9.748  11.534  1.00  1.790          C  
ATOM    232  NZ  LYS A  16       5.858   9.382  10.472  1.00  1.790          N  
ATOM    233  H   LYS A  16      11.963  10.472  12.043  1.00  1.340          H  
ATOM    234  HA  LYS A  16      11.346   8.709  14.306  1.00  1.610          H  
ATOM    235 1HB  LYS A  16      10.765   8.483  11.296  1.00  2.150          H  
ATOM    236 2HB  LYS A  16      10.162   7.406  12.514  1.00  2.150          H  
ATOM    237 1HG  LYS A  16       8.793   9.141  13.508  1.00  2.150          H  
ATOM    238 2HG  LYS A  16       9.452  10.335  12.375  1.00  2.150          H  
ATOM    239 1HD  LYS A  16       8.560   8.996  10.463  1.00  2.150          H  
ATOM    240 2HD  LYS A  16       7.854   7.840  11.594  1.00  2.150          H  
ATOM    241 1HE  LYS A  16       6.416   9.622  12.514  1.00  2.150          H  
ATOM    242 2HE  LYS A  16       7.150  10.794  11.404  1.00  2.150          H  
ATOM    243 1HZ  LYS A  16       5.049   9.975  10.558  1.00  2.150          H  
ATOM    244 2HZ  LYS A  16       6.243   9.506   9.507  1.00  2.150          H  
ATOM    245 3HZ  LYS A  16       5.580   8.425  10.581  1.00  2.150          H  
ATOM    246  N   ALA A  17      13.368   7.984  11.788  1.00  1.290          N  
ATOM    247  CA  ALA A  17      14.476   7.173  11.270  1.00  1.510          C  
ATOM    248  C   ALA A  17      15.725   7.242  12.156  1.00  1.480          C  
ATOM    249  O   ALA A  17      16.457   6.256  12.281  1.00  1.740          O  
ATOM    250  CB  ALA A  17      14.857   7.622   9.867  1.00  2.030          C  
ATOM    251  H   ALA A  17      12.998   8.750  11.221  1.00  1.550          H  
ATOM    252  HA  ALA A  17      14.140   6.139  11.233  1.00  1.810          H  
ATOM    253 1HB  ALA A  17      15.650   6.986   9.488  1.00  2.430          H  
ATOM    254 2HB  ALA A  17      13.998   7.545   9.235  1.00  2.430          H  
ATOM    255 3HB  ALA A  17      15.203   8.641   9.896  1.00  2.430          H  
ATOM    256  N   GLY A  18      15.971   8.405  12.765  1.00  1.240          N  
ATOM    257  CA  GLY A  18      17.144   8.612  13.599  1.00  1.300          C  
ATOM    258  C   GLY A  18      18.164   9.602  13.015  1.00  1.390          C  
ATOM    259  O   GLY A  18      19.363   9.492  13.287  1.00  1.570          O  
ATOM    260  H   GLY A  18      15.348   9.190  12.601  1.00  1.490          H  
ATOM    261 1HA  GLY A  18      16.813   8.974  14.573  1.00  1.560          H  
ATOM    262 2HA  GLY A  18      17.630   7.655  13.775  1.00  1.560          H  
ATOM    263  N   PHE A  19      17.706  10.574  12.218  1.00  1.300          N  
ATOM    264  CA  PHE A  19      18.616  11.573  11.652  1.00  1.380          C  
ATOM    265  C   PHE A  19      17.932  12.946  11.562  1.00  1.170          C  
ATOM    266  O   PHE A  19      16.770  13.086  11.944  1.00  1.130          O  
ATOM    267  CB  PHE A  19      19.170  11.041  10.306  1.00  1.900          C  
ATOM    268  CG  PHE A  19      20.169  11.936   9.561  1.00  1.900          C  
ATOM    269  CD1 PHE A  19      21.369  12.319  10.149  1.00  1.900          C  
ATOM    270  CD2 PHE A  19      19.925  12.351   8.252  1.00  1.900          C  
ATOM    271  CE1 PHE A  19      22.262  13.121   9.466  1.00  1.900          C  
ATOM    272  CE2 PHE A  19      20.817  13.147   7.572  1.00  1.900          C  
ATOM    273  CZ  PHE A  19      21.985  13.536   8.184  1.00  1.900          C  
ATOM    274  H   PHE A  19      16.708  10.611  12.013  1.00  1.560          H  
ATOM    275  HA  PHE A  19      19.463  11.681  12.327  1.00  1.660          H  
ATOM    276 1HB  PHE A  19      19.655  10.083  10.487  1.00  2.280          H  
ATOM    277 2HB  PHE A  19      18.341  10.850   9.647  1.00  2.280          H  
ATOM    278  HD1 PHE A  19      21.599  11.992  11.165  1.00  2.280          H  
ATOM    279  HD2 PHE A  19      19.014  12.042   7.759  1.00  2.280          H  
ATOM    280  HE1 PHE A  19      23.192  13.425   9.945  1.00  2.280          H  
ATOM    281  HE2 PHE A  19      20.592  13.464   6.553  1.00  2.280          H  
ATOM    282  HZ  PHE A  19      22.693  14.165   7.659  1.00  2.280          H  
ATOM    283  N   THR A  20      18.654  13.954  11.079  1.00  1.170          N  
ATOM    284  CA  THR A  20      18.190  15.331  10.996  1.00  1.080          C  
ATOM    285  C   THR A  20      18.171  15.845   9.553  1.00  0.800          C  
ATOM    286  O   THR A  20      18.590  15.147   8.642  1.00  0.880          O  
ATOM    287  CB  THR A  20      19.010  16.214  11.971  1.00  1.550          C  
ATOM    288  OG1 THR A  20      20.392  16.198  11.616  1.00  1.550          O  
ATOM    289  CG2 THR A  20      18.870  15.681  13.381  1.00  1.550          C  
ATOM    290  H   THR A  20      19.599  13.778  10.765  1.00  1.400          H  
ATOM    291  HA  THR A  20      17.159  15.357  11.351  1.00  1.300          H  
ATOM    292  HB  THR A  20      18.642  17.236  11.929  1.00  1.860          H  
ATOM    293  HG1 THR A  20      20.857  16.896  12.085  1.00  1.860          H  
ATOM    294 1HG2 THR A  20      19.442  16.307  14.063  1.00  1.860          H  
ATOM    295 2HG2 THR A  20      17.819  15.691  13.671  1.00  1.860          H  
ATOM    296 3HG2 THR A  20      19.247  14.664  13.433  1.00  1.860          H  
ATOM    297  N   TRP A  21      17.719  17.088   9.335  1.00  0.690          N  
ATOM    298  CA  TRP A  21      17.457  17.605   7.979  1.00  0.480          C  
ATOM    299  C   TRP A  21      18.402  17.183   6.834  1.00  0.810          C  
ATOM    300  O   TRP A  21      17.927  16.745   5.793  1.00  0.890          O  
ATOM    301  CB  TRP A  21      17.406  19.128   7.998  1.00  0.760          C  
ATOM    302  CG  TRP A  21      16.225  19.716   8.725  1.00  0.760          C  
ATOM    303  CD1 TRP A  21      15.127  19.070   9.234  1.00  0.760          C  
ATOM    304  CD2 TRP A  21      16.018  21.119   8.997  1.00  0.760          C  
ATOM    305  NE1 TRP A  21      14.274  19.975   9.802  1.00  0.760          N  
ATOM    306  CE2 TRP A  21      14.799  21.231   9.667  1.00  0.760          C  
ATOM    307  CE3 TRP A  21      16.759  22.276   8.726  1.00  0.760          C  
ATOM    308  CZ2 TRP A  21      14.297  22.454  10.073  1.00  0.760          C  
ATOM    309  CZ3 TRP A  21      16.255  23.502   9.135  1.00  0.760          C  
ATOM    310  CH2 TRP A  21      15.056  23.588   9.792  1.00  0.760          C  
ATOM    311  H   TRP A  21      17.465  17.655  10.131  1.00  0.830          H  
ATOM    312  HA  TRP A  21      16.469  17.247   7.693  1.00  0.580          H  
ATOM    313 1HB  TRP A  21      18.301  19.509   8.477  1.00  0.910          H  
ATOM    314 2HB  TRP A  21      17.398  19.501   6.976  1.00  0.910          H  
ATOM    315  HD1 TRP A  21      14.943  17.995   9.202  1.00  0.910          H  
ATOM    316  HE1 TRP A  21      13.394  19.753  10.248  1.00  0.910          H  
ATOM    317  HE3 TRP A  21      17.712  22.217   8.205  1.00  0.910          H  
ATOM    318  HZ2 TRP A  21      13.345  22.544  10.595  1.00  0.910          H  
ATOM    319  HZ3 TRP A  21      16.837  24.398   8.919  1.00  0.910          H  
ATOM    320  HH2 TRP A  21      14.688  24.567  10.097  1.00  0.910          H  
ATOM    321  N   ALA A  22      19.722  17.304   6.857  1.00  1.170          N  
ATOM    322  CA  ALA A  22      20.761  17.969   7.634  1.00  1.570          C  
ATOM    323  C   ALA A  22      21.893  17.897   6.648  1.00  1.680          C  
ATOM    324  O   ALA A  22      22.786  18.740   6.580  1.00  2.020          O  
ATOM    325  CB  ALA A  22      21.127  17.317   8.937  1.00  2.040          C  
ATOM    326  H   ALA A  22      20.085  16.898   6.027  1.00  1.400          H  
ATOM    327  HA  ALA A  22      20.504  19.013   7.800  1.00  1.880          H  
ATOM    328 1HB  ALA A  22      21.966  17.847   9.380  1.00  2.450          H  
ATOM    329 2HB  ALA A  22      20.312  17.385   9.577  1.00  2.450          H  
ATOM    330 3HB  ALA A  22      21.395  16.281   8.778  1.00  2.450          H  
ATOM    331  N   ALA A  23      21.801  16.815   5.869  1.00  1.540          N  
ATOM    332  CA  ALA A  23      22.659  16.495   4.765  1.00  1.860          C  
ATOM    333  C   ALA A  23      21.945  15.552   3.772  1.00  1.690          C  
ATOM    334  O   ALA A  23      22.604  14.694   3.186  1.00  1.930          O  
ATOM    335  CB  ALA A  23      23.942  15.858   5.269  1.00  2.480          C  
ATOM    336  H   ALA A  23      21.030  16.188   6.065  1.00  1.850          H  
ATOM    337  HA  ALA A  23      22.901  17.414   4.253  1.00  2.230          H  
ATOM    338 1HB  ALA A  23      24.600  15.644   4.433  1.00  2.970          H  
ATOM    339 2HB  ALA A  23      24.441  16.547   5.953  1.00  2.970          H  
ATOM    340 3HB  ALA A  23      23.712  14.937   5.785  1.00  2.970          H  
ATOM    341  N   LEU A  24      20.616  15.696   3.539  1.00  1.360          N  
ATOM    342  CA  LEU A  24      20.000  14.792   2.572  1.00  1.360          C  
ATOM    343  C   LEU A  24      20.312  15.145   1.111  1.00  1.170          C  
ATOM    344  O   LEU A  24      20.450  16.316   0.772  1.00  0.990          O  
ATOM    345  CB  LEU A  24      18.470  14.727   2.723  1.00  1.900          C  
ATOM    346  CG  LEU A  24      17.872  14.106   3.984  1.00  1.900          C  
ATOM    347  CD1 LEU A  24      16.322  14.294   3.893  1.00  1.900          C  
ATOM    348  CD2 LEU A  24      18.272  12.615   4.096  1.00  1.900          C  
ATOM    349  H   LEU A  24      20.011  16.359   4.032  1.00  1.630          H  
ATOM    350  HA  LEU A  24      20.397  13.828   2.812  1.00  1.630          H  
ATOM    351 1HB  LEU A  24      18.128  15.733   2.722  1.00  2.280          H  
ATOM    352 2HB  LEU A  24      18.030  14.239   1.871  1.00  2.280          H  
ATOM    353  HG  LEU A  24      18.233  14.614   4.860  1.00  2.280          H  
ATOM    354 1HD1 LEU A  24      15.816  13.885   4.749  1.00  2.280          H  
ATOM    355 2HD1 LEU A  24      16.089  15.359   3.831  1.00  2.280          H  
ATOM    356 3HD1 LEU A  24      15.950  13.802   3.020  1.00  2.280          H  
ATOM    357 1HD2 LEU A  24      17.833  12.195   4.979  1.00  2.280          H  
ATOM    358 2HD2 LEU A  24      17.922  12.072   3.236  1.00  2.280          H  
ATOM    359 3HD2 LEU A  24      19.345  12.508   4.171  1.00  2.280          H  
ATOM    360  N   PRO A  25      20.308  14.145   0.206  1.00  1.330          N  
ATOM    361  CA  PRO A  25      20.517  14.223  -1.238  1.00  1.350          C  
ATOM    362  C   PRO A  25      19.631  15.175  -2.038  1.00  1.520          C  
ATOM    363  O   PRO A  25      19.930  15.455  -3.195  1.00  2.360          O  
ATOM    364  CB  PRO A  25      20.183  12.803  -1.665  1.00  2.030          C  
ATOM    365  CG  PRO A  25      20.502  11.952  -0.481  1.00  2.030          C  
ATOM    366  CD  PRO A  25      20.190  12.738   0.692  1.00  2.030          C  
ATOM    367  HA  PRO A  25      21.574  14.444  -1.419  1.00  1.620          H  
ATOM    368 1HB  PRO A  25      19.132  12.750  -1.951  1.00  2.430          H  
ATOM    369 2HB  PRO A  25      20.745  12.546  -2.556  1.00  2.430          H  
ATOM    370 1HG  PRO A  25      19.867  11.074  -0.472  1.00  2.430          H  
ATOM    371 2HG  PRO A  25      21.551  11.601  -0.519  1.00  2.430          H  
ATOM    372 1HD  PRO A  25      19.189  12.484   1.054  1.00  2.430          H  
ATOM    373 2HD  PRO A  25      20.991  12.474   1.401  1.00  2.430          H  
ATOM    374  N   GLY A  26      18.493  15.576  -1.480  1.00  1.210          N  
ATOM    375  CA  GLY A  26      17.555  16.455  -2.179  1.00  1.360          C  
ATOM    376  C   GLY A  26      17.355  17.752  -1.418  1.00  1.280          C  
ATOM    377  O   GLY A  26      16.376  18.465  -1.618  1.00  1.420          O  
ATOM    378  H   GLY A  26      18.291  15.331  -0.523  1.00  1.450          H  
ATOM    379 1HA  GLY A  26      17.923  16.670  -3.182  1.00  1.630          H  
ATOM    380 2HA  GLY A  26      16.596  15.951  -2.295  1.00  1.630          H  
ATOM    381  N   LYS A  27      18.301  18.067  -0.541  1.00  1.070          N  
ATOM    382  CA  LYS A  27      18.254  19.291   0.227  1.00  1.060          C  
ATOM    383  C   LYS A  27      19.482  20.137  -0.120  1.00  1.030          C  
ATOM    384  O   LYS A  27      20.546  19.568  -0.397  1.00  0.870          O  
ATOM    385  CB  LYS A  27      18.215  18.977   1.737  1.00  1.490          C  
ATOM    386  CG  LYS A  27      16.981  18.188   2.214  1.00  1.490          C  
ATOM    387  CD  LYS A  27      15.715  19.049   2.281  1.00  1.490          C  
ATOM    388  CE  LYS A  27      15.657  19.895   3.565  1.00  1.490          C  
ATOM    389  NZ  LYS A  27      14.450  20.769   3.593  1.00  1.490          N  
ATOM    390  H   LYS A  27      19.092  17.430  -0.390  1.00  1.280          H  
ATOM    391  HA  LYS A  27      17.349  19.806  -0.052  1.00  1.270          H  
ATOM    392 1HB  LYS A  27      19.084  18.358   1.982  1.00  1.790          H  
ATOM    393 2HB  LYS A  27      18.307  19.881   2.316  1.00  1.790          H  
ATOM    394 1HG  LYS A  27      16.796  17.353   1.540  1.00  1.790          H  
ATOM    395 2HG  LYS A  27      17.173  17.793   3.213  1.00  1.790          H  
ATOM    396 1HD  LYS A  27      15.627  19.699   1.414  1.00  1.790          H  
ATOM    397 2HD  LYS A  27      14.846  18.385   2.293  1.00  1.790          H  
ATOM    398 1HE  LYS A  27      15.615  19.216   4.414  1.00  1.790          H  
ATOM    399 2HE  LYS A  27      16.539  20.516   3.657  1.00  1.790          H  
ATOM    400 1HZ  LYS A  27      14.421  21.284   4.454  1.00  1.790          H  
ATOM    401 2HZ  LYS A  27      14.484  21.415   2.823  1.00  1.790          H  
ATOM    402 3HZ  LYS A  27      13.584  20.198   3.507  1.00  1.790          H  
ATOM    403  N   PRO A  28      19.394  21.484  -0.006  1.00  1.250          N  
ATOM    404  CA  PRO A  28      20.457  22.466  -0.212  1.00  1.380          C  
ATOM    405  C   PRO A  28      21.756  22.124   0.510  1.00  1.270          C  
ATOM    406  O   PRO A  28      22.839  22.533   0.082  1.00  1.360          O  
ATOM    407  CB  PRO A  28      19.823  23.740   0.367  1.00  2.070          C  
ATOM    408  CG  PRO A  28      18.351  23.577   0.116  1.00  2.070          C  
ATOM    409  CD  PRO A  28      18.072  22.117   0.307  1.00  2.070          C  
ATOM    410  HA  PRO A  28      20.637  22.554  -1.290  1.00  1.660          H  
ATOM    411 1HB  PRO A  28      20.060  23.816   1.441  1.00  2.480          H  
ATOM    412 2HB  PRO A  28      20.236  24.632  -0.098  1.00  2.480          H  
ATOM    413 1HG  PRO A  28      17.778  24.214   0.808  1.00  2.480          H  
ATOM    414 2HG  PRO A  28      18.101  23.922  -0.906  1.00  2.480          H  
ATOM    415 1HD  PRO A  28      17.748  21.916   1.333  1.00  2.480          H  
ATOM    416 2HD  PRO A  28      17.303  21.860  -0.446  1.00  2.480          H  
ATOM    417  N   ALA A  29      21.629  21.404   1.623  1.00  1.160          N  
ATOM    418  CA  ALA A  29      22.741  20.982   2.450  1.00  1.180          C  
ATOM    419  C   ALA A  29      23.822  20.243   1.656  1.00  1.120          C  
ATOM    420  O   ALA A  29      25.011  20.401   1.952  1.00  1.350          O  
ATOM    421  CB  ALA A  29      22.220  20.078   3.553  1.00  1.640          C  
ATOM    422  H   ALA A  29      20.709  21.120   1.907  1.00  1.390          H  
ATOM    423  HA  ALA A  29      23.194  21.870   2.891  1.00  1.420          H  
ATOM    424 1HB  ALA A  29      23.050  19.785   4.196  1.00  1.970          H  
ATOM    425 2HB  ALA A  29      21.476  20.609   4.142  1.00  1.970          H  
ATOM    426 3HB  ALA A  29      21.768  19.192   3.107  1.00  1.970          H  
ATOM    427  N   THR A  30      23.424  19.388   0.700  1.00  0.890          N  
ATOM    428  CA  THR A  30      24.417  18.635  -0.074  1.00  0.930          C  
ATOM    429  C   THR A  30      24.213  18.727  -1.583  1.00  1.000          C  
ATOM    430  O   THR A  30      25.119  18.396  -2.356  1.00  1.450          O  
ATOM    431  CB  THR A  30      24.437  17.149   0.303  1.00  1.290          C  
ATOM    432  OG1 THR A  30      23.195  16.554  -0.036  1.00  1.290          O  
ATOM    433  CG2 THR A  30      24.646  16.999   1.754  1.00  1.290          C  
ATOM    434  H   THR A  30      22.433  19.289   0.474  1.00  1.070          H  
ATOM    435  HA  THR A  30      25.400  19.051   0.141  1.00  1.120          H  
ATOM    436  HB  THR A  30      25.233  16.659  -0.228  1.00  1.540          H  
ATOM    437  HG1 THR A  30      23.238  15.613   0.150  1.00  1.540          H  
ATOM    438 1HG2 THR A  30      24.655  15.940   2.005  1.00  1.540          H  
ATOM    439 2HG2 THR A  30      25.594  17.453   2.040  1.00  1.540          H  
ATOM    440 3HG2 THR A  30      23.846  17.483   2.265  1.00  1.540          H  
ATOM    441  N   PHE A  31      23.024  19.132  -2.018  1.00  0.910          N  
ATOM    442  CA  PHE A  31      22.721  19.183  -3.431  1.00  1.030          C  
ATOM    443  C   PHE A  31      23.482  20.384  -4.029  1.00  0.970          C  
ATOM    444  O   PHE A  31      23.561  21.426  -3.380  1.00  1.000          O  
ATOM    445  CB  PHE A  31      21.214  19.319  -3.657  1.00  1.390          C  
ATOM    446  CG  PHE A  31      20.842  19.102  -5.065  1.00  1.390          C  
ATOM    447  CD1 PHE A  31      20.657  17.814  -5.553  1.00  1.390          C  
ATOM    448  CD2 PHE A  31      20.731  20.152  -5.925  1.00  1.390          C  
ATOM    449  CE1 PHE A  31      20.348  17.607  -6.880  1.00  1.390          C  
ATOM    450  CE2 PHE A  31      20.433  19.966  -7.252  1.00  1.390          C  
ATOM    451  CZ  PHE A  31      20.236  18.684  -7.734  1.00  1.390          C  
ATOM    452  H   PHE A  31      22.293  19.390  -1.355  1.00  1.090          H  
ATOM    453  HA  PHE A  31      23.044  18.249  -3.875  1.00  1.240          H  
ATOM    454 1HB  PHE A  31      20.682  18.586  -3.039  1.00  1.670          H  
ATOM    455 2HB  PHE A  31      20.881  20.310  -3.351  1.00  1.670          H  
ATOM    456  HD1 PHE A  31      20.751  16.961  -4.878  1.00  1.670          H  
ATOM    457  HD2 PHE A  31      20.904  21.145  -5.539  1.00  1.670          H  
ATOM    458  HE1 PHE A  31      20.190  16.587  -7.253  1.00  1.670          H  
ATOM    459  HE2 PHE A  31      20.357  20.827  -7.924  1.00  1.670          H  
ATOM    460  HZ  PHE A  31      19.996  18.525  -8.783  1.00  1.670          H  
ATOM    461  N   PRO A  32      24.059  20.303  -5.242  1.00  1.050          N  
ATOM    462  CA  PRO A  32      24.742  21.407  -5.896  1.00  1.030          C  
ATOM    463  C   PRO A  32      23.855  22.667  -5.932  1.00  0.600          C  
ATOM    464  O   PRO A  32      22.659  22.550  -6.202  1.00  0.440          O  
ATOM    465  CB  PRO A  32      24.995  20.837  -7.297  1.00  1.540          C  
ATOM    466  CG  PRO A  32      25.126  19.347  -7.074  1.00  1.540          C  
ATOM    467  CD  PRO A  32      24.136  19.020  -5.989  1.00  1.540          C  
ATOM    468  HA  PRO A  32      25.683  21.550  -5.362  1.00  1.240          H  
ATOM    469 1HB  PRO A  32      24.153  21.089  -7.963  1.00  1.850          H  
ATOM    470 2HB  PRO A  32      25.898  21.285  -7.735  1.00  1.850          H  
ATOM    471 1HG  PRO A  32      24.912  18.807  -8.012  1.00  1.850          H  
ATOM    472 2HG  PRO A  32      26.159  19.094  -6.791  1.00  1.850          H  
ATOM    473 1HD  PRO A  32      23.192  18.745  -6.438  1.00  1.850          H  
ATOM    474 2HD  PRO A  32      24.566  18.219  -5.371  1.00  1.850          H  
ATOM    475  N   PRO A  33      24.436  23.880  -5.766  1.00  0.800          N  
ATOM    476  CA  PRO A  33      23.793  25.198  -5.686  1.00  0.910          C  
ATOM    477  C   PRO A  33      22.568  25.467  -6.561  1.00  0.840          C  
ATOM    478  O   PRO A  33      21.746  26.311  -6.215  1.00  1.110          O  
ATOM    479  CB  PRO A  33      24.942  26.134  -6.076  1.00  1.360          C  
ATOM    480  CG  PRO A  33      26.184  25.431  -5.597  1.00  1.360          C  
ATOM    481  CD  PRO A  33      25.923  23.962  -5.779  1.00  1.360          C  
ATOM    482  HA  PRO A  33      23.533  25.377  -4.639  1.00  1.090          H  
ATOM    483 1HB  PRO A  33      24.936  26.313  -7.162  1.00  1.640          H  
ATOM    484 2HB  PRO A  33      24.798  27.114  -5.591  1.00  1.640          H  
ATOM    485 1HG  PRO A  33      27.060  25.780  -6.168  1.00  1.640          H  
ATOM    486 2HG  PRO A  33      26.372  25.693  -4.544  1.00  1.640          H  
ATOM    487 1HD  PRO A  33      26.341  23.597  -6.728  1.00  1.640          H  
ATOM    488 2HD  PRO A  33      26.362  23.472  -4.899  1.00  1.640          H  
ATOM    489  N   SER A  34      22.401  24.799  -7.699  1.00  0.670          N  
ATOM    490  CA  SER A  34      21.229  25.084  -8.524  1.00  0.870          C  
ATOM    491  C   SER A  34      19.941  24.711  -7.788  1.00  1.190          C  
ATOM    492  O   SER A  34      18.869  25.269  -8.036  1.00  1.610          O  
ATOM    493  CB  SER A  34      21.301  24.314  -9.825  1.00  1.140          C  
ATOM    494  OG  SER A  34      21.156  22.939  -9.600  1.00  1.140          O  
ATOM    495  H   SER A  34      23.057  24.096  -8.015  1.00  0.800          H  
ATOM    496  HA  SER A  34      21.209  26.154  -8.742  1.00  1.040          H  
ATOM    497 1HB  SER A  34      20.515  24.661 -10.496  1.00  1.370          H  
ATOM    498 2HB  SER A  34      22.256  24.509 -10.310  1.00  1.370          H  
ATOM    499  HG  SER A  34      21.219  22.521 -10.466  1.00  1.370          H  
ATOM    500  N   GLY A  35      20.057  23.812  -6.813  1.00  1.090          N  
ATOM    501  CA  GLY A  35      18.909  23.339  -6.055  1.00  1.460          C  
ATOM    502  C   GLY A  35      18.520  24.322  -4.976  1.00  1.760          C  
ATOM    503  O   GLY A  35      17.505  24.154  -4.309  1.00  2.130          O  
ATOM    504  H   GLY A  35      20.996  23.436  -6.632  1.00  1.310          H  
ATOM    505 1HA  GLY A  35      18.071  23.176  -6.729  1.00  1.750          H  
ATOM    506 2HA  GLY A  35      19.129  22.383  -5.599  1.00  1.750          H  
ATOM    507  N   HIS A  36      19.292  25.388  -4.817  1.00  1.700          N  
ATOM    508  CA  HIS A  36      19.022  26.362  -3.783  1.00  2.040          C  
ATOM    509  C   HIS A  36      17.859  27.241  -4.184  1.00  2.470          C  
ATOM    510  O   HIS A  36      17.329  27.992  -3.367  1.00  2.900          O  
ATOM    511  CB  HIS A  36      20.268  27.199  -3.480  1.00  2.720          C  
ATOM    512  CG  HIS A  36      21.370  26.404  -2.815  1.00  2.720          C  
ATOM    513  ND1 HIS A  36      22.559  26.971  -2.400  1.00  2.720          N  
ATOM    514  CD2 HIS A  36      21.447  25.092  -2.485  1.00  2.720          C  
ATOM    515  CE1 HIS A  36      23.310  26.039  -1.821  1.00  2.720          C  
ATOM    516  NE2 HIS A  36      22.652  24.895  -1.851  1.00  2.720          N  
ATOM    517  H   HIS A  36      20.116  25.536  -5.407  1.00  2.040          H  
ATOM    518  HA  HIS A  36      18.735  25.852  -2.865  1.00  2.450          H  
ATOM    519 1HB  HIS A  36      20.651  27.630  -4.403  1.00  3.260          H  
ATOM    520 2HB  HIS A  36      19.998  28.025  -2.825  1.00  3.260          H  
ATOM    521  HD2 HIS A  36      20.687  24.342  -2.661  1.00  3.260          H  
ATOM    522  HE1 HIS A  36      24.294  26.192  -1.383  1.00  3.260          H  
ATOM    523  HE2 HIS A  36      22.977  23.988  -1.441  1.00  3.260          H  
ATOM    524  N   ASN A  37      17.459  27.152  -5.454  1.00  2.400          N  
ATOM    525  CA  ASN A  37      16.354  27.934  -5.958  1.00  2.780          C  
ATOM    526  C   ASN A  37      15.066  27.111  -6.057  1.00  2.880          C  
ATOM    527  O   ASN A  37      14.093  27.573  -6.661  1.00  3.150          O  
ATOM    528  CB  ASN A  37      16.713  28.491  -7.317  1.00  3.740          C  
ATOM    529  CG  ASN A  37      17.827  29.494  -7.253  1.00  3.740          C  
ATOM    530  OD1 ASN A  37      17.897  30.335  -6.347  1.00  3.740          O  
ATOM    531  ND2 ASN A  37      18.716  29.420  -8.211  1.00  3.740          N  
ATOM    532  H   ASN A  37      17.936  26.513  -6.100  1.00  2.880          H  
ATOM    533  HA  ASN A  37      16.164  28.758  -5.270  1.00  3.340          H  
ATOM    534 1HB  ASN A  37      17.016  27.666  -7.970  1.00  4.490          H  
ATOM    535 2HB  ASN A  37      15.839  28.959  -7.765  1.00  4.490          H  
ATOM    536 1HD2 ASN A  37      19.488  30.056  -8.228  1.00  4.490          H  
ATOM    537 2HD2 ASN A  37      18.624  28.725  -8.926  1.00  4.490          H  
ATOM    538  N   HIS A  38      15.039  25.898  -5.476  1.00  2.740          N  
ATOM    539  CA  HIS A  38      13.859  25.048  -5.636  1.00  2.880          C  
ATOM    540  C   HIS A  38      13.342  24.377  -4.359  1.00  2.930          C  
ATOM    541  O   HIS A  38      14.062  24.215  -3.373  1.00  3.320          O  
ATOM    542  CB  HIS A  38      14.171  23.975  -6.675  1.00  3.980          C  
ATOM    543  CG  HIS A  38      14.515  24.526  -8.015  1.00  3.980          C  
ATOM    544  ND1 HIS A  38      13.578  25.112  -8.842  1.00  3.980          N  
ATOM    545  CD2 HIS A  38      15.687  24.570  -8.680  1.00  3.980          C  
ATOM    546  CE1 HIS A  38      14.171  25.493  -9.958  1.00  3.980          C  
ATOM    547  NE2 HIS A  38      15.448  25.175  -9.886  1.00  3.980          N  
ATOM    548  H   HIS A  38      15.847  25.536  -4.960  1.00  3.290          H  
ATOM    549  HA  HIS A  38      13.038  25.648  -6.022  1.00  3.460          H  
ATOM    550 1HB  HIS A  38      15.007  23.369  -6.328  1.00  4.770          H  
ATOM    551 2HB  HIS A  38      13.334  23.336  -6.785  1.00  4.770          H  
ATOM    552  HD1 HIS A  38      12.782  25.616  -8.497  1.00  4.770          H  
ATOM    553  HD2 HIS A  38      16.683  24.230  -8.432  1.00  4.770          H  
ATOM    554  HE1 HIS A  38      13.600  25.984 -10.746  1.00  4.770          H  
ATOM    555  N   ASP A  39      12.056  23.998  -4.385  1.00  2.890          N  
ATOM    556  CA  ASP A  39      11.430  23.246  -3.298  1.00  3.230          C  
ATOM    557  C   ASP A  39      12.107  21.903  -3.173  1.00  2.640          C  
ATOM    558  O   ASP A  39      12.591  21.365  -4.161  1.00  2.010          O  
ATOM    559  CB  ASP A  39       9.937  23.003  -3.541  1.00  4.390          C  
ATOM    560  CG  ASP A  39       9.214  22.424  -2.305  1.00  4.390          C  
ATOM    561  OD1 ASP A  39       8.790  23.195  -1.479  1.00  4.390          O  
ATOM    562  OD2 ASP A  39       9.144  21.192  -2.175  1.00  4.390          O  
ATOM    563  H   ASP A  39      11.497  24.184  -5.224  1.00  3.470          H  
ATOM    564  HA  ASP A  39      11.560  23.794  -2.364  1.00  3.880          H  
ATOM    565 1HB  ASP A  39       9.456  23.935  -3.837  1.00  5.260          H  
ATOM    566 2HB  ASP A  39       9.820  22.309  -4.357  1.00  5.260          H  
ATOM    567  N   THR A  40      12.100  21.313  -1.990  1.00  3.260          N  
ATOM    568  CA  THR A  40      12.702  20.001  -1.811  1.00  3.200          C  
ATOM    569  C   THR A  40      12.177  19.020  -2.864  1.00  2.720          C  
ATOM    570  O   THR A  40      12.935  18.252  -3.459  1.00  2.960          O  
ATOM    571  CB  THR A  40      12.383  19.462  -0.405  1.00  4.500          C  
ATOM    572  OG1 THR A  40      12.843  20.395   0.576  1.00  4.500          O  
ATOM    573  CG2 THR A  40      13.107  18.141  -0.194  1.00  4.500          C  
ATOM    574  H   THR A  40      11.690  21.769  -1.182  1.00  3.910          H  
ATOM    575  HA  THR A  40      13.782  20.087  -1.925  1.00  3.840          H  
ATOM    576  HB  THR A  40      11.307  19.320  -0.290  1.00  5.400          H  
ATOM    577  HG1 THR A  40      12.546  20.072   1.459  1.00  5.400          H  
ATOM    578 1HG2 THR A  40      12.906  17.774   0.788  1.00  5.400          H  
ATOM    579 2HG2 THR A  40      12.772  17.424  -0.912  1.00  5.400          H  
ATOM    580 3HG2 THR A  40      14.176  18.293  -0.307  1.00  5.400          H  
ATOM    581  N   SER A  41      10.861  19.045  -3.098  1.00  2.830          N  
ATOM    582  CA  SER A  41      10.173  18.128  -4.007  1.00  3.370          C  
ATOM    583  C   SER A  41      10.561  18.317  -5.471  1.00  3.070          C  
ATOM    584  O   SER A  41      10.234  17.491  -6.337  1.00  3.890          O  
ATOM    585  CB  SER A  41       8.678  18.307  -3.853  1.00  4.500          C  
ATOM    586  OG  SER A  41       8.289  19.581  -4.288  1.00  4.500          O  
ATOM    587  H   SER A  41      10.288  19.757  -2.619  1.00  3.400          H  
ATOM    588  HA  SER A  41      10.433  17.112  -3.716  1.00  4.040          H  
ATOM    589 1HB  SER A  41       8.163  17.546  -4.436  1.00  5.400          H  
ATOM    590 2HB  SER A  41       8.397  18.175  -2.810  1.00  5.400          H  
ATOM    591  HG  SER A  41       8.513  20.191  -3.547  1.00  5.400          H  
ATOM    592  N   GLN A  42      11.192  19.445  -5.772  1.00  2.300          N  
ATOM    593  CA  GLN A  42      11.621  19.813  -7.104  1.00  2.610          C  
ATOM    594  C   GLN A  42      13.094  19.498  -7.373  1.00  2.910          C  
ATOM    595  O   GLN A  42      13.566  19.740  -8.486  1.00  3.870          O  
ATOM    596  CB  GLN A  42      11.379  21.304  -7.328  1.00  3.530          C  
ATOM    597  CG  GLN A  42       9.933  21.734  -7.349  1.00  3.530          C  
ATOM    598  CD  GLN A  42       9.790  23.261  -7.496  1.00  3.530          C  
ATOM    599  OE1 GLN A  42      10.415  24.079  -6.773  1.00  3.530          O  
ATOM    600  NE2 GLN A  42       8.953  23.661  -8.452  1.00  3.530          N  
ATOM    601  H   GLN A  42      11.459  20.072  -5.015  1.00  2.760          H  
ATOM    602  HA  GLN A  42      11.025  19.251  -7.821  1.00  3.130          H  
ATOM    603 1HB  GLN A  42      11.827  21.827  -6.507  1.00  4.240          H  
ATOM    604 2HB  GLN A  42      11.865  21.633  -8.246  1.00  4.240          H  
ATOM    605 1HG  GLN A  42       9.450  21.264  -8.202  1.00  4.240          H  
ATOM    606 2HG  GLN A  42       9.447  21.413  -6.432  1.00  4.240          H  
ATOM    607 1HE2 GLN A  42       8.803  24.639  -8.615  1.00  4.240          H  
ATOM    608 2HE2 GLN A  42       8.467  22.988  -9.014  1.00  4.240          H  
ATOM    609  N   ILE A  43      13.819  18.984  -6.375  1.00  2.590          N  
ATOM    610  CA  ILE A  43      15.236  18.703  -6.555  1.00  3.490          C  
ATOM    611  C   ILE A  43      15.457  17.232  -6.843  1.00  3.890          C  
ATOM    612  O   ILE A  43      15.512  16.411  -5.917  1.00  3.890          O  
ATOM    613  CB  ILE A  43      16.012  19.132  -5.291  1.00  4.530          C  
ATOM    614  CG1 ILE A  43      15.812  20.650  -5.061  1.00  4.530          C  
ATOM    615  CG2 ILE A  43      17.444  18.782  -5.409  1.00  4.530          C  
ATOM    616  CD1 ILE A  43      16.327  21.177  -3.738  1.00  4.530          C  
ATOM    617  H   ILE A  43      13.385  18.784  -5.466  1.00  3.110          H  
ATOM    618  HA  ILE A  43      15.603  19.278  -7.403  1.00  4.190          H  
ATOM    619  HB  ILE A  43      15.588  18.615  -4.419  1.00  5.430          H  
ATOM    620 1HG1 ILE A  43      16.299  21.196  -5.861  1.00  5.430          H  
ATOM    621 2HG1 ILE A  43      14.756  20.860  -5.101  1.00  5.430          H  
ATOM    622 1HG2 ILE A  43      17.972  19.070  -4.515  1.00  5.430          H  
ATOM    623 2HG2 ILE A  43      17.576  17.712  -5.549  1.00  5.430          H  
ATOM    624 3HG2 ILE A  43      17.849  19.307  -6.259  1.00  5.430          H  
ATOM    625 1HD1 ILE A  43      16.104  22.242  -3.676  1.00  5.430          H  
ATOM    626 2HD1 ILE A  43      15.822  20.661  -2.925  1.00  5.430          H  
ATOM    627 3HD1 ILE A  43      17.394  21.035  -3.644  1.00  5.430          H  
ATOM    628  N   THR A  44      15.667  16.909  -8.124  1.00  3.890          N  
ATOM    629  CA  THR A  44      15.753  15.521  -8.523  1.00  3.890          C  
ATOM    630  C   THR A  44      16.828  14.871  -7.702  1.00  3.890          C  
ATOM    631  O   THR A  44      17.982  15.305  -7.712  1.00  3.890          O  
ATOM    632  CB  THR A  44      16.105  15.378 -10.019  1.00  5.450          C  
ATOM    633  OG1 THR A  44      15.154  16.106 -10.808  1.00  5.450          O  
ATOM    634  CG2 THR A  44      16.041  13.889 -10.412  1.00  5.450          C  
ATOM    635  H   THR A  44      15.679  17.624  -8.842  1.00  4.670          H  
ATOM    636  HA  THR A  44      14.803  15.025  -8.320  1.00  4.670          H  
ATOM    637  HB  THR A  44      17.105  15.769 -10.205  1.00  6.540          H  
ATOM    638  HG1 THR A  44      15.415  16.076 -11.733  1.00  6.540          H  
ATOM    639 1HG2 THR A  44      16.278  13.785 -11.469  1.00  6.540          H  
ATOM    640 2HG2 THR A  44      16.758  13.313  -9.828  1.00  6.540          H  
ATOM    641 3HG2 THR A  44      15.034  13.503 -10.227  1.00  6.540          H  
ATOM    642  N   SER A  45      16.446  13.814  -7.021  1.00  3.890          N  
ATOM    643  CA  SER A  45      17.323  13.098  -6.130  1.00  3.890          C  
ATOM    644  C   SER A  45      16.711  11.767  -5.732  1.00  3.890          C  
ATOM    645  O   SER A  45      15.490  11.596  -5.705  1.00  3.890          O  
ATOM    646  CB  SER A  45      17.601  13.980  -4.943  1.00  5.450          C  
ATOM    647  OG  SER A  45      16.406  14.294  -4.317  1.00  5.450          O  
ATOM    648  H   SER A  45      15.489  13.504  -7.115  1.00  4.670          H  
ATOM    649  HA  SER A  45      18.266  12.905  -6.647  1.00  4.670          H  
ATOM    650 1HB  SER A  45      18.251  13.452  -4.249  1.00  6.540          H  
ATOM    651 2HB  SER A  45      18.117  14.892  -5.241  1.00  6.540          H  
ATOM    652  HG  SER A  45      15.998  15.021  -4.891  1.00  6.540          H  
ATOM    653  N   GLY A  46      17.557  10.825  -5.348  1.00  3.890          N  
ATOM    654  CA  GLY A  46      17.055   9.508  -4.922  1.00  3.890          C  
ATOM    655  C   GLY A  46      16.239   9.509  -3.623  1.00  3.890          C  
ATOM    656  O   GLY A  46      15.439   8.604  -3.394  1.00  3.890          O  
ATOM    657  H   GLY A  46      18.566  11.039  -5.385  1.00  4.670          H  
ATOM    658 1HA  GLY A  46      16.441   9.109  -5.720  1.00  4.670          H  
ATOM    659 2HA  GLY A  46      17.877   8.809  -4.832  1.00  4.670          H  
ATOM    660  N   ILE A  47      16.393  10.558  -2.809  1.00  3.890          N  
ATOM    661  CA  ILE A  47      15.682  10.703  -1.535  1.00  3.800          C  
ATOM    662  C   ILE A  47      14.214  11.105  -1.726  1.00  2.920          C  
ATOM    663  O   ILE A  47      13.446  11.145  -0.765  1.00  3.300          O  
ATOM    664  CB  ILE A  47      16.414  11.698  -0.598  1.00  5.360          C  
ATOM    665  CG1 ILE A  47      15.971  11.559   0.914  1.00  5.360          C  
ATOM    666  CG2 ILE A  47      16.175  13.134  -1.052  1.00  5.360          C  
ATOM    667  CD1 ILE A  47      16.293  10.236   1.617  1.00  5.360          C  
ATOM    668  H   ILE A  47      17.061  11.262  -3.083  1.00  4.670          H  
ATOM    669  HA  ILE A  47      15.692   9.729  -1.053  1.00  4.560          H  
ATOM    670  HB  ILE A  47      17.473  11.488  -0.639  1.00  6.430          H  
ATOM    671 1HG1 ILE A  47      16.470  12.333   1.444  1.00  6.430          H  
ATOM    672 2HG1 ILE A  47      14.913  11.720   1.000  1.00  6.430          H  
ATOM    673 1HG2 ILE A  47      16.718  13.803  -0.401  1.00  6.430          H  
ATOM    674 2HG2 ILE A  47      16.520  13.252  -2.069  1.00  6.430          H  
ATOM    675 3HG2 ILE A  47      15.113  13.380  -1.003  1.00  6.430          H  
ATOM    676 1HD1 ILE A  47      15.962  10.294   2.655  1.00  6.430          H  
ATOM    677 2HD1 ILE A  47      15.768   9.422   1.136  1.00  6.430          H  
ATOM    678 3HD1 ILE A  47      17.367  10.048   1.588  1.00  6.430          H  
ATOM    679  N   LEU A  48      13.841  11.486  -2.940  1.00  2.040          N  
ATOM    680  CA  LEU A  48      12.469  11.840  -3.220  1.00  1.480          C  
ATOM    681  C   LEU A  48      11.774  10.582  -3.705  1.00  1.120          C  
ATOM    682  O   LEU A  48      12.440   9.600  -4.004  1.00  1.380          O  
ATOM    683  CB  LEU A  48      12.385  12.970  -4.256  1.00  2.300          C  
ATOM    684  CG  LEU A  48      13.020  14.292  -3.878  1.00  2.300          C  
ATOM    685  CD1 LEU A  48      12.842  15.255  -5.054  1.00  2.300          C  
ATOM    686  CD2 LEU A  48      12.391  14.863  -2.598  1.00  2.300          C  
ATOM    687  H   LEU A  48      14.506  11.463  -3.718  1.00  2.450          H  
ATOM    688  HA  LEU A  48      12.014  12.157  -2.296  1.00  1.780          H  
ATOM    689 1HB  LEU A  48      12.913  12.624  -5.148  1.00  2.760          H  
ATOM    690 2HB  LEU A  48      11.386  13.169  -4.541  1.00  2.760          H  
ATOM    691  HG  LEU A  48      14.075  14.152  -3.709  1.00  2.760          H  
ATOM    692 1HD1 LEU A  48      13.304  16.205  -4.809  1.00  2.760          H  
ATOM    693 2HD1 LEU A  48      13.317  14.841  -5.942  1.00  2.760          H  
ATOM    694 3HD1 LEU A  48      11.785  15.412  -5.254  1.00  2.760          H  
ATOM    695 1HD2 LEU A  48      12.875  15.804  -2.395  1.00  2.760          H  
ATOM    696 2HD2 LEU A  48      11.325  15.021  -2.748  1.00  2.760          H  
ATOM    697 3HD2 LEU A  48      12.543  14.197  -1.754  1.00  2.760          H  
ATOM    698  N   PRO A  49      10.442  10.529  -3.728  1.00  1.540          N  
ATOM    699  CA  PRO A  49       9.680   9.407  -4.221  1.00  1.530          C  
ATOM    700  C   PRO A  49      10.022   9.068  -5.654  1.00  1.520          C  
ATOM    701  O   PRO A  49      10.375   9.944  -6.442  1.00  2.040          O  
ATOM    702  CB  PRO A  49       8.240   9.922  -4.113  1.00  2.290          C  
ATOM    703  CG  PRO A  49       8.274  10.954  -3.017  1.00  2.290          C  
ATOM    704  CD  PRO A  49       9.606  11.610  -3.127  1.00  2.290          C  
ATOM    705  HA  PRO A  49       9.837   8.540  -3.577  1.00  1.840          H  
ATOM    706 1HB  PRO A  49       7.910  10.324  -5.071  1.00  2.750          H  
ATOM    707 2HB  PRO A  49       7.566   9.087  -3.868  1.00  2.750          H  
ATOM    708 1HG  PRO A  49       7.440  11.666  -3.147  1.00  2.750          H  
ATOM    709 2HG  PRO A  49       8.113  10.473  -2.036  1.00  2.750          H  
ATOM    710 1HD  PRO A  49       9.514  12.469  -3.768  1.00  2.750          H  
ATOM    711 2HD  PRO A  49       9.920  11.871  -2.110  1.00  2.750          H  
ATOM    712  N   LEU A  50       9.892   7.789  -5.998  1.00  1.650          N  
ATOM    713  CA  LEU A  50      10.065   7.282  -7.362  1.00  2.590          C  
ATOM    714  C   LEU A  50       9.170   8.096  -8.284  1.00  3.540          C  
ATOM    715  O   LEU A  50       9.558   8.481  -9.386  1.00  3.890          O  
ATOM    716  CB  LEU A  50       9.736   5.790  -7.401  1.00  3.250          C  
ATOM    717  CG  LEU A  50       9.915   5.005  -8.709  1.00  3.250          C  
ATOM    718  CD1 LEU A  50      11.378   5.048  -9.165  1.00  3.250          C  
ATOM    719  CD2 LEU A  50       9.491   3.556  -8.441  1.00  3.250          C  
ATOM    720  H   LEU A  50       9.629   7.129  -5.278  1.00  1.980          H  
ATOM    721  HA  LEU A  50      11.096   7.431  -7.657  1.00  3.110          H  
ATOM    722 1HB  LEU A  50      10.366   5.337  -6.690  1.00  3.900          H  
ATOM    723 2HB  LEU A  50       8.707   5.653  -7.086  1.00  3.900          H  
ATOM    724  HG  LEU A  50       9.293   5.436  -9.496  1.00  3.900          H  
ATOM    725 1HD1 LEU A  50      11.489   4.471 -10.081  1.00  3.900          H  
ATOM    726 2HD1 LEU A  50      11.677   6.077  -9.362  1.00  3.900          H  
ATOM    727 3HD1 LEU A  50      12.021   4.628  -8.393  1.00  3.900          H  
ATOM    728 1HD2 LEU A  50       9.601   2.968  -9.352  1.00  3.900          H  
ATOM    729 2HD2 LEU A  50      10.119   3.134  -7.663  1.00  3.900          H  
ATOM    730 3HD2 LEU A  50       8.448   3.534  -8.119  1.00  3.900          H  
ATOM    731  N   ALA A  51       7.987   8.431  -7.766  1.00  3.750          N  
ATOM    732  CA  ALA A  51       6.974   9.240  -8.440  1.00  3.890          C  
ATOM    733  C   ALA A  51       7.501  10.639  -8.843  1.00  3.890          C  
ATOM    734  O   ALA A  51       6.910  11.304  -9.696  1.00  3.890          O  
ATOM    735  CB  ALA A  51       5.769   9.399  -7.533  1.00  5.390          C  
ATOM    736  H   ALA A  51       7.766   8.014  -6.858  1.00  4.500          H  
ATOM    737  HA  ALA A  51       6.679   8.717  -9.349  1.00  4.670          H  
ATOM    738 1HB  ALA A  51       5.000   9.974  -8.050  1.00  6.470          H  
ATOM    739 2HB  ALA A  51       5.377   8.416  -7.274  1.00  6.470          H  
ATOM    740 3HB  ALA A  51       6.064   9.921  -6.628  1.00  6.470          H  
ATOM    741  N   ARG A  52       8.560  11.111  -8.173  1.00  3.890          N  
ATOM    742  CA  ARG A  52       9.199  12.400  -8.411  1.00  3.890          C  
ATOM    743  C   ARG A  52      10.579  12.212  -9.065  1.00  3.890          C  
ATOM    744  O   ARG A  52      11.365  13.158  -9.145  1.00  3.890          O  
ATOM    745  CB  ARG A  52       9.401  13.173  -7.108  1.00  5.450          C  
ATOM    746  CG  ARG A  52       8.153  13.471  -6.276  1.00  5.450          C  
ATOM    747  CD  ARG A  52       7.226  14.436  -6.923  1.00  5.450          C  
ATOM    748  NE  ARG A  52       7.816  15.782  -7.090  1.00  5.450          N  
ATOM    749  CZ  ARG A  52       7.239  16.794  -7.763  1.00  5.450          C  
ATOM    750  NH1 ARG A  52       6.054  16.651  -8.334  1.00  5.450          N  
ATOM    751  NH2 ARG A  52       7.889  17.929  -7.837  1.00  5.450          N  
ATOM    752  H   ARG A  52       9.014  10.520  -7.489  1.00  4.670          H  
ATOM    753  HA  ARG A  52       8.579  12.981  -9.090  1.00  4.670          H  
ATOM    754 1HB  ARG A  52      10.070  12.597  -6.472  1.00  6.540          H  
ATOM    755 2HB  ARG A  52       9.895  14.121  -7.318  1.00  6.540          H  
ATOM    756 1HG  ARG A  52       7.609  12.546  -6.099  1.00  6.540          H  
ATOM    757 2HG  ARG A  52       8.455  13.902  -5.325  1.00  6.540          H  
ATOM    758 1HD  ARG A  52       6.932  14.060  -7.900  1.00  6.540          H  
ATOM    759 2HD  ARG A  52       6.341  14.532  -6.297  1.00  6.540          H  
ATOM    760  HE  ARG A  52       8.745  15.997  -6.675  1.00  6.540          H  
ATOM    761 1HH1 ARG A  52       5.563  15.771  -8.273  1.00  6.540          H  
ATOM    762 2HH1 ARG A  52       5.639  17.423  -8.834  1.00  6.540          H  
ATOM    763 1HH2 ARG A  52       8.817  17.977  -7.390  1.00  6.540          H  
ATOM    764 2HH2 ARG A  52       7.503  18.718  -8.326  1.00  6.540          H  
ATOM    765  N   GLY A  53      10.890  10.990  -9.515  1.00  3.890          N  
ATOM    766  CA  GLY A  53      12.175  10.687 -10.139  1.00  3.890          C  
ATOM    767  C   GLY A  53      13.266  10.125  -9.208  1.00  3.890          C  
ATOM    768  O   GLY A  53      14.426  10.035  -9.621  1.00  3.890          O  
ATOM    769  H   GLY A  53      10.217  10.227  -9.440  1.00  4.670          H  
ATOM    770 1HA  GLY A  53      11.998   9.965 -10.936  1.00  4.670          H  
ATOM    771 2HA  GLY A  53      12.551  11.586 -10.622  1.00  4.670          H  
ATOM    772  N   GLY A  54      12.927   9.764  -7.965  1.00  3.300          N  
ATOM    773  CA  GLY A  54      13.902   9.215  -7.025  1.00  3.090          C  
ATOM    774  C   GLY A  54      13.816   7.687  -6.928  1.00  3.470          C  
ATOM    775  O   GLY A  54      13.480   7.007  -7.899  1.00  3.890          O  
ATOM    776  H   GLY A  54      11.969   9.840  -7.619  1.00  3.960          H  
ATOM    777 1HA  GLY A  54      14.900   9.509  -7.341  1.00  3.710          H  
ATOM    778 2HA  GLY A  54      13.743   9.655  -6.043  1.00  3.710          H  
ATOM    779  N   LEU A  55      14.143   7.134  -5.758  1.00  3.570          N  
ATOM    780  CA  LEU A  55      14.125   5.694  -5.553  1.00  3.890          C  
ATOM    781  C   LEU A  55      12.799   5.250  -4.909  1.00  3.890          C  
ATOM    782  O   LEU A  55      12.205   5.978  -4.107  1.00  3.890          O  
ATOM    783  CB  LEU A  55      15.353   5.319  -4.694  1.00  5.320          C  
ATOM    784  CG  LEU A  55      16.770   5.688  -5.335  1.00  5.320          C  
ATOM    785  CD1 LEU A  55      17.880   5.426  -4.341  1.00  5.320          C  
ATOM    786  CD2 LEU A  55      17.036   4.869  -6.585  1.00  5.320          C  
ATOM    787  H   LEU A  55      14.447   7.722  -4.974  1.00  4.280          H  
ATOM    788  HA  LEU A  55      14.193   5.202  -6.519  1.00  4.670          H  
ATOM    789 1HB  LEU A  55      15.278   5.873  -3.756  1.00  6.380          H  
ATOM    790 2HB  LEU A  55      15.339   4.265  -4.460  1.00  6.380          H  
ATOM    791  HG  LEU A  55      16.774   6.733  -5.591  1.00  6.380          H  
ATOM    792 1HD1 LEU A  55      18.834   5.700  -4.787  1.00  6.380          H  
ATOM    793 2HD1 LEU A  55      17.711   6.024  -3.480  1.00  6.380          H  
ATOM    794 3HD1 LEU A  55      17.896   4.372  -4.064  1.00  6.380          H  
ATOM    795 1HD2 LEU A  55      18.004   5.153  -6.998  1.00  6.380          H  
ATOM    796 2HD2 LEU A  55      17.056   3.820  -6.332  1.00  6.380          H  
ATOM    797 3HD2 LEU A  55      16.269   5.052  -7.333  1.00  6.380          H  
ATOM    798  N   GLY A  56      12.392   4.008  -5.210  1.00  3.890          N  
ATOM    799  CA  GLY A  56      11.154   3.355  -4.732  1.00  3.890          C  
ATOM    800  C   GLY A  56      10.938   3.386  -3.230  1.00  3.890          C  
ATOM    801  O   GLY A  56       9.803   3.414  -2.729  1.00  3.660          O  
ATOM    802  H   GLY A  56      12.955   3.500  -5.884  1.00  4.670          H  
ATOM    803 1HA  GLY A  56      10.285   3.774  -5.223  1.00  4.670          H  
ATOM    804 2HA  GLY A  56      11.202   2.314  -5.043  1.00  4.670          H  
ATOM    805  N   ALA A  57      12.026   3.507  -2.494  1.00  3.890          N  
ATOM    806  CA  ALA A  57      11.987   3.529  -1.050  1.00  3.890          C  
ATOM    807  C   ALA A  57      11.094   4.613  -0.500  1.00  3.890          C  
ATOM    808  O   ALA A  57      10.440   4.412   0.531  1.00  3.890          O  
ATOM    809  CB  ALA A  57      13.363   3.754  -0.514  1.00  5.450          C  
ATOM    810  H   ALA A  57      12.916   3.541  -2.962  1.00  4.670          H  
ATOM    811  HA  ALA A  57      11.610   2.583  -0.717  1.00  4.670          H  
ATOM    812 1HB  ALA A  57      13.297   3.737   0.548  1.00  6.540          H  
ATOM    813 2HB  ALA A  57      14.026   2.979  -0.859  1.00  6.540          H  
ATOM    814 3HB  ALA A  57      13.728   4.715  -0.842  1.00  6.540          H  
ATOM    815  N   ASN A  58      11.037   5.748  -1.203  1.00  3.890          N  
ATOM    816  CA  ASN A  58      10.272   6.903  -0.771  1.00  3.890          C  
ATOM    817  C   ASN A  58       8.894   6.999  -1.422  1.00  3.830          C  
ATOM    818  O   ASN A  58       8.232   8.035  -1.343  1.00  3.890          O  
ATOM    819  CB  ASN A  58      11.077   8.155  -1.035  1.00  5.450          C  
ATOM    820  CG  ASN A  58      12.200   8.314  -0.120  1.00  5.450          C  
ATOM    821  OD1 ASN A  58      11.984   8.778   0.993  1.00  5.450          O  
ATOM    822  ND2 ASN A  58      13.377   7.942  -0.530  1.00  5.450          N  
ATOM    823  H   ASN A  58      11.570   5.837  -2.080  1.00  4.670          H  
ATOM    824  HA  ASN A  58      10.122   6.814   0.302  1.00  4.670          H  
ATOM    825 1HB  ASN A  58      11.488   8.097  -2.041  1.00  6.540          H  
ATOM    826 2HB  ASN A  58      10.443   9.038  -0.983  1.00  6.540          H  
ATOM    827 1HD2 ASN A  58      14.176   8.045   0.063  1.00  6.540          H  
ATOM    828 2HD2 ASN A  58      13.487   7.572  -1.454  1.00  6.540          H  
ATOM    829  N   THR A  59       8.453   5.932  -2.076  1.00  3.390          N  
ATOM    830  CA  THR A  59       7.148   5.923  -2.724  1.00  3.560          C  
ATOM    831  C   THR A  59       6.217   4.912  -2.076  1.00  3.890          C  
ATOM    832  O   THR A  59       5.115   5.269  -1.643  1.00  3.890          O  
ATOM    833  CB  THR A  59       7.284   5.607  -4.233  1.00  4.920          C  
ATOM    834  OG1 THR A  59       8.098   6.604  -4.833  1.00  4.920          O  
ATOM    835  CG2 THR A  59       5.939   5.597  -4.929  1.00  4.920          C  
ATOM    836  H   THR A  59       9.035   5.093  -2.132  1.00  4.070          H  
ATOM    837  HA  THR A  59       6.696   6.907  -2.616  1.00  4.270          H  
ATOM    838  HB  THR A  59       7.765   4.636  -4.356  1.00  5.900          H  
ATOM    839  HG1 THR A  59       8.968   6.532  -4.425  1.00  5.900          H  
ATOM    840 1HG2 THR A  59       6.085   5.383  -5.986  1.00  5.900          H  
ATOM    841 2HG2 THR A  59       5.294   4.832  -4.494  1.00  5.900          H  
ATOM    842 3HG2 THR A  59       5.467   6.572  -4.816  1.00  5.900          H  
ATOM    843  N   ALA A  60       6.643   3.650  -2.057  1.00  3.890          N  
ATOM    844  CA  ALA A  60       5.814   2.562  -1.547  1.00  3.890          C  
ATOM    845  C   ALA A  60       6.646   1.353  -1.188  1.00  3.890          C  
ATOM    846  O   ALA A  60       7.669   1.105  -1.821  1.00  3.890          O  
ATOM    847  CB  ALA A  60       4.780   2.154  -2.589  1.00  5.450          C  
ATOM    848  H   ALA A  60       7.591   3.461  -2.388  1.00  4.670          H  
ATOM    849  HA  ALA A  60       5.317   2.907  -0.643  1.00  4.670          H  
ATOM    850 1HB  ALA A  60       4.155   1.361  -2.191  1.00  6.540          H  
ATOM    851 2HB  ALA A  60       4.155   3.006  -2.848  1.00  6.540          H  
ATOM    852 3HB  ALA A  60       5.287   1.802  -3.481  1.00  6.540          H  
ATOM    853  N   ALA A  61       6.127   0.524  -0.285  1.00  3.890          N  
ATOM    854  CA  ALA A  61       6.760  -0.728   0.110  1.00  3.890          C  
ATOM    855  C   ALA A  61       6.993  -1.663  -1.074  1.00  3.890          C  
ATOM    856  O   ALA A  61       7.960  -2.434  -1.084  1.00  3.890          O  
ATOM    857  CB  ALA A  61       5.905  -1.433   1.140  1.00  5.450          C  
ATOM    858  H   ALA A  61       5.273   0.810   0.192  1.00  4.670          H  
ATOM    859  HA  ALA A  61       7.718  -0.488   0.560  1.00  4.670          H  
ATOM    860 1HB  ALA A  61       6.400  -2.349   1.458  1.00  6.540          H  
ATOM    861 2HB  ALA A  61       5.759  -0.779   1.999  1.00  6.540          H  
ATOM    862 3HB  ALA A  61       4.945  -1.677   0.705  1.00  6.540          H  
ATOM    863  N   GLY A  62       6.088  -1.664  -2.052  1.00  3.890          N  
ATOM    864  CA  GLY A  62       6.274  -2.540  -3.193  1.00  3.890          C  
ATOM    865  C   GLY A  62       7.562  -2.159  -3.900  1.00  3.890          C  
ATOM    866  O   GLY A  62       8.480  -2.963  -4.045  1.00  3.890          O  
ATOM    867  H   GLY A  62       5.285  -1.052  -2.024  1.00  4.670          H  
ATOM    868 1HA  GLY A  62       6.315  -3.577  -2.863  1.00  4.670          H  
ATOM    869 2HA  GLY A  62       5.430  -2.442  -3.875  1.00  4.670          H  
ATOM    870  N   ALA A  63       7.637  -0.898  -4.325  1.00  3.890          N  
ATOM    871  CA  ALA A  63       8.808  -0.378  -5.012  1.00  3.890          C  
ATOM    872  C   ALA A  63      10.063  -0.450  -4.137  1.00  3.760          C  
ATOM    873  O   ALA A  63      11.144  -0.779  -4.620  1.00  2.880          O  
ATOM    874  CB  ALA A  63       8.542   1.044  -5.450  1.00  5.450          C  
ATOM    875  H   ALA A  63       6.843  -0.294  -4.175  1.00  4.670          H  
ATOM    876  HA  ALA A  63       8.975  -0.992  -5.894  1.00  4.670          H  
ATOM    877 1HB  ALA A  63       9.388   1.408  -6.003  1.00  6.540          H  
ATOM    878 2HB  ALA A  63       7.662   1.067  -6.089  1.00  6.540          H  
ATOM    879 3HB  ALA A  63       8.371   1.672  -4.569  1.00  6.540          H  
ATOM    880  N   ARG A  64       9.926  -0.213  -2.838  1.00  3.890          N  
ATOM    881  CA  ARG A  64      11.040  -0.233  -1.893  1.00  3.890          C  
ATOM    882  C   ARG A  64      11.813  -1.548  -1.968  1.00  3.560          C  
ATOM    883  O   ARG A  64      13.057  -1.583  -2.075  1.00  2.930          O  
ATOM    884  CB  ARG A  64      10.469  -0.037  -0.495  1.00  5.450          C  
ATOM    885  CG  ARG A  64      11.421   0.029   0.654  1.00  5.450          C  
ATOM    886  CD  ARG A  64      10.722   0.250   1.922  1.00  5.450          C  
ATOM    887  NE  ARG A  64      10.133   1.603   1.984  1.00  5.450          N  
ATOM    888  CZ  ARG A  64       9.243   2.029   2.873  1.00  5.450          C  
ATOM    889  NH1 ARG A  64       8.778   1.244   3.832  1.00  5.450          N  
ATOM    890  NH2 ARG A  64       8.855   3.267   2.762  1.00  5.450          N  
ATOM    891  H   ARG A  64       9.005   0.047  -2.481  1.00  4.670          H  
ATOM    892  HA  ARG A  64      11.712   0.587  -2.127  1.00  4.670          H  
ATOM    893 1HB  ARG A  64       9.856   0.861  -0.482  1.00  6.540          H  
ATOM    894 2HB  ARG A  64       9.822  -0.872  -0.286  1.00  6.540          H  
ATOM    895 1HG  ARG A  64      12.027  -0.878   0.719  1.00  6.540          H  
ATOM    896 2HG  ARG A  64      12.040   0.872   0.535  1.00  6.540          H  
ATOM    897 1HD  ARG A  64       9.922  -0.484   2.017  1.00  6.540          H  
ATOM    898 2HD  ARG A  64      11.426   0.141   2.745  1.00  6.540          H  
ATOM    899  HE  ARG A  64      10.426   2.323   1.299  1.00  6.540          H  
ATOM    900 1HH1 ARG A  64       9.092   0.288   3.905  1.00  6.540          H  
ATOM    901 2HH1 ARG A  64       8.105   1.600   4.495  1.00  6.540          H  
ATOM    902 1HH2 ARG A  64       9.246   3.831   1.978  1.00  6.540          H  
ATOM    903 2HH2 ARG A  64       8.195   3.652   3.418  1.00  6.540          H  
ATOM    904  N   ASN A  65      11.065  -2.646  -2.039  1.00  3.890          N  
ATOM    905  CA  ASN A  65      11.657  -3.968  -2.072  1.00  3.890          C  
ATOM    906  C   ASN A  65      12.104  -4.401  -3.471  1.00  3.080          C  
ATOM    907  O   ASN A  65      12.639  -5.500  -3.639  1.00  2.990          O  
ATOM    908  CB  ASN A  65      10.673  -4.949  -1.485  1.00  5.450          C  
ATOM    909  CG  ASN A  65      10.501  -4.737  -0.000  1.00  5.450          C  
ATOM    910  OD1 ASN A  65      11.427  -4.304   0.703  1.00  5.450          O  
ATOM    911  ND2 ASN A  65       9.329  -5.027   0.494  1.00  5.450          N  
ATOM    912  H   ASN A  65      10.040  -2.561  -1.968  1.00  4.670          H  
ATOM    913  HA  ASN A  65      12.547  -3.953  -1.445  1.00  4.670          H  
ATOM    914 1HB  ASN A  65       9.702  -4.814  -1.976  1.00  6.540          H  
ATOM    915 2HB  ASN A  65      11.003  -5.968  -1.673  1.00  6.540          H  
ATOM    916 1HD2 ASN A  65       9.154  -4.904   1.471  1.00  6.540          H  
ATOM    917 2HD2 ASN A  65       8.601  -5.363  -0.105  1.00  6.540          H  
ATOM    918  N   ASN A  66      11.892  -3.541  -4.469  1.00  2.870          N  
ATOM    919  CA  ASN A  66      12.305  -3.804  -5.836  1.00  2.600          C  
ATOM    920  C   ASN A  66      13.560  -2.982  -6.147  1.00  1.920          C  
ATOM    921  O   ASN A  66      14.497  -3.477  -6.778  1.00  2.600          O  
ATOM    922  CB  ASN A  66      11.191  -3.480  -6.820  1.00  3.750          C  
ATOM    923  CG  ASN A  66       9.977  -4.380  -6.684  1.00  3.750          C  
ATOM    924  OD1 ASN A  66      10.055  -5.531  -6.233  1.00  3.750          O  
ATOM    925  ND2 ASN A  66       8.839  -3.874  -7.095  1.00  3.750          N  
ATOM    926  H   ASN A  66      11.455  -2.647  -4.266  1.00  3.440          H  
ATOM    927  HA  ASN A  66      12.566  -4.857  -5.932  1.00  3.120          H  
ATOM    928 1HB  ASN A  66      10.876  -2.449  -6.674  1.00  4.500          H  
ATOM    929 2HB  ASN A  66      11.575  -3.560  -7.834  1.00  4.500          H  
ATOM    930 1HD2 ASN A  66       8.003  -4.419  -7.036  1.00  4.500          H  
ATOM    931 2HD2 ASN A  66       8.805  -2.951  -7.473  1.00  4.500          H  
ATOM    932  N   ILE A  67      13.563  -1.716  -5.691  1.00  1.350          N  
ATOM    933  CA  ILE A  67      14.664  -0.787  -5.919  1.00  1.840          C  
ATOM    934  C   ILE A  67      15.866  -1.202  -5.065  1.00  2.040          C  
ATOM    935  O   ILE A  67      17.021  -0.990  -5.454  1.00  2.880          O  
ATOM    936  CB  ILE A  67      14.246   0.695  -5.631  1.00  2.380          C  
ATOM    937  CG1 ILE A  67      15.186   1.708  -6.324  1.00  2.380          C  
ATOM    938  CG2 ILE A  67      14.284   1.034  -4.125  1.00  2.380          C  
ATOM    939  CD1 ILE A  67      15.146   1.733  -7.845  1.00  2.380          C  
ATOM    940  H   ILE A  67      12.735  -1.386  -5.208  1.00  1.620          H  
ATOM    941  HA  ILE A  67      14.955  -0.875  -6.958  1.00  2.210          H  
ATOM    942  HB  ILE A  67      13.232   0.845  -6.002  1.00  2.860          H  
ATOM    943 1HG1 ILE A  67      14.923   2.680  -5.986  1.00  2.860          H  
ATOM    944 2HG1 ILE A  67      16.203   1.500  -6.012  1.00  2.860          H  
ATOM    945 1HG2 ILE A  67      13.975   2.049  -3.976  1.00  2.860          H  
ATOM    946 2HG2 ILE A  67      13.616   0.378  -3.590  1.00  2.860          H  
ATOM    947 3HG2 ILE A  67      15.296   0.923  -3.735  1.00  2.860          H  
ATOM    948 1HD1 ILE A  67      15.834   2.496  -8.208  1.00  2.860          H  
ATOM    949 2HD1 ILE A  67      15.440   0.778  -8.264  1.00  2.860          H  
ATOM    950 3HD1 ILE A  67      14.137   1.976  -8.178  1.00  2.860          H  
ATOM    951  N   GLY A  68      15.594  -1.778  -3.881  1.00  1.940          N  
ATOM    952  CA  GLY A  68      16.637  -2.256  -2.989  1.00  2.750          C  
ATOM    953  C   GLY A  68      17.095  -1.226  -1.968  1.00  2.660          C  
ATOM    954  O   GLY A  68      18.301  -1.027  -1.786  1.00  3.370          O  
ATOM    955  H   GLY A  68      14.626  -1.864  -3.575  1.00  2.330          H  
ATOM    956 1HA  GLY A  68      16.264  -3.136  -2.466  1.00  3.300          H  
ATOM    957 2HA  GLY A  68      17.488  -2.587  -3.581  1.00  3.300          H  
ATOM    958  N   ALA A  69      16.158  -0.522  -1.338  1.00  2.380          N  
ATOM    959  CA  ALA A  69      16.570   0.453  -0.328  1.00  3.120          C  
ATOM    960  C   ALA A  69      15.449   0.784   0.633  1.00  3.750          C  
ATOM    961  O   ALA A  69      14.293   0.816   0.247  1.00  3.890          O  
ATOM    962  CB  ALA A  69      17.034   1.747  -1.002  1.00  4.070          C  
ATOM    963  H   ALA A  69      15.166  -0.731  -1.506  1.00  2.860          H  
ATOM    964  HA  ALA A  69      17.391   0.025   0.245  1.00  3.740          H  
ATOM    965 1HB  ALA A  69      17.352   2.459  -0.238  1.00  4.890          H  
ATOM    966 2HB  ALA A  69      17.863   1.543  -1.670  1.00  4.890          H  
ATOM    967 3HB  ALA A  69      16.213   2.174  -1.567  1.00  4.890          H  
ATOM    968  N   GLY A  70      15.798   1.100   1.871  1.00  3.890          N  
ATOM    969  CA  GLY A  70      14.829   1.635   2.818  1.00  3.890          C  
ATOM    970  C   GLY A  70      14.890   3.127   2.589  1.00  3.890          C  
ATOM    971  O   GLY A  70      15.556   3.552   1.657  1.00  3.890          O  
ATOM    972  H   GLY A  70      16.763   0.989   2.149  1.00  4.670          H  
ATOM    973 1HA  GLY A  70      13.831   1.251   2.615  1.00  4.670          H  
ATOM    974 2HA  GLY A  70      15.109   1.385   3.841  1.00  4.670          H  
ATOM    975  N   VAL A  71      14.266   3.950   3.411  1.00  3.890          N  
ATOM    976  CA  VAL A  71      14.362   5.377   3.114  1.00  3.890          C  
ATOM    977  C   VAL A  71      15.690   6.056   3.473  1.00  3.890          C  
ATOM    978  O   VAL A  71      16.318   6.634   2.584  1.00  3.490          O  
ATOM    979  CB  VAL A  71      13.173   6.145   3.707  1.00  5.450          C  
ATOM    980  CG1 VAL A  71      13.398   7.656   3.563  1.00  5.450          C  
ATOM    981  CG2 VAL A  71      11.941   5.745   2.928  1.00  5.450          C  
ATOM    982  H   VAL A  71      13.721   3.596   4.187  1.00  4.670          H  
ATOM    983  HA  VAL A  71      14.250   5.478   2.031  1.00  4.670          H  
ATOM    984  HB  VAL A  71      13.028   5.902   4.751  1.00  6.540          H  
ATOM    985 1HG1 VAL A  71      12.532   8.188   3.938  1.00  6.540          H  
ATOM    986 2HG1 VAL A  71      14.271   7.979   4.120  1.00  6.540          H  
ATOM    987 3HG1 VAL A  71      13.548   7.890   2.527  1.00  6.540          H  
ATOM    988 1HG2 VAL A  71      11.082   6.265   3.301  1.00  6.540          H  
ATOM    989 2HG2 VAL A  71      12.085   5.999   1.884  1.00  6.540          H  
ATOM    990 3HG2 VAL A  71      11.772   4.675   3.014  1.00  6.540          H  
ATOM    991  N   PRO A  72      16.212   6.028   4.727  1.00  3.890          N  
ATOM    992  CA  PRO A  72      17.485   6.668   5.039  1.00  3.890          C  
ATOM    993  C   PRO A  72      18.612   6.012   4.240  1.00  3.340          C  
ATOM    994  O   PRO A  72      19.602   6.641   3.877  1.00  3.360          O  
ATOM    995  CB  PRO A  72      17.612   6.448   6.553  1.00  5.830          C  
ATOM    996  CG  PRO A  72      16.728   5.241   6.856  1.00  5.830          C  
ATOM    997  CD  PRO A  72      15.577   5.329   5.872  1.00  5.830          C  
ATOM    998  HA  PRO A  72      17.416   7.742   4.802  1.00  4.670          H  
ATOM    999 1HB  PRO A  72      18.667   6.275   6.819  1.00  7.000          H  
ATOM   1000 2HB  PRO A  72      17.293   7.353   7.090  1.00  7.000          H  
ATOM   1001 1HG  PRO A  72      17.309   4.311   6.759  1.00  7.000          H  
ATOM   1002 2HG  PRO A  72      16.385   5.279   7.900  1.00  7.000          H  
ATOM   1003 1HD  PRO A  72      15.283   4.317   5.647  1.00  7.000          H  
ATOM   1004 2HD  PRO A  72      14.762   5.915   6.296  1.00  7.000          H  
ATOM   1005  N   ALA A  73      18.395   4.752   3.865  1.00  3.140          N  
ATOM   1006  CA  ALA A  73      19.302   3.939   3.071  1.00  2.840          C  
ATOM   1007  C   ALA A  73      19.699   4.609   1.774  1.00  2.640          C  
ATOM   1008  O   ALA A  73      20.816   4.417   1.274  1.00  2.920          O  
ATOM   1009  CB  ALA A  73      18.671   2.610   2.751  1.00  4.100          C  
ATOM   1010  H   ALA A  73      17.570   4.282   4.206  1.00  3.770          H  
ATOM   1011  HA  ALA A  73      20.206   3.780   3.663  1.00  3.410          H  
ATOM   1012 1HB  ALA A  73      19.371   1.998   2.181  1.00  4.920          H  
ATOM   1013 2HB  ALA A  73      18.399   2.101   3.673  1.00  4.920          H  
ATOM   1014 3HB  ALA A  73      17.804   2.806   2.163  1.00  4.920          H  
ATOM   1015  N   THR A  74      18.760   5.375   1.208  1.00  2.870          N  
ATOM   1016  CA  THR A  74      18.941   5.983  -0.087  1.00  3.470          C  
ATOM   1017  C   THR A  74      20.006   7.046  -0.043  1.00  3.840          C  
ATOM   1018  O   THR A  74      20.554   7.402  -1.074  1.00  3.890          O  
ATOM   1019  CB  THR A  74      17.640   6.623  -0.626  1.00  4.620          C  
ATOM   1020  OG1 THR A  74      17.195   7.644   0.247  1.00  4.620          O  
ATOM   1021  CG2 THR A  74      16.539   5.628  -0.824  1.00  4.620          C  
ATOM   1022  H   THR A  74      17.894   5.573   1.712  1.00  3.440          H  
ATOM   1023  HA  THR A  74      19.253   5.208  -0.787  1.00  4.160          H  
ATOM   1024  HB  THR A  74      17.859   7.074  -1.568  1.00  5.540          H  
ATOM   1025  HG1 THR A  74      17.021   7.276   1.140  1.00  5.540          H  
ATOM   1026 1HG2 THR A  74      15.667   6.139  -1.223  1.00  5.540          H  
ATOM   1027 2HG2 THR A  74      16.855   4.853  -1.513  1.00  5.540          H  
ATOM   1028 3HG2 THR A  74      16.297   5.189   0.121  1.00  5.540          H  
ATOM   1029  N   ALA A  75      20.418   7.497   1.133  1.00  3.730          N  
ATOM   1030  CA  ALA A  75      21.426   8.537   1.188  1.00  3.890          C  
ATOM   1031  C   ALA A  75      22.712   8.116   0.459  1.00  3.890          C  
ATOM   1032  O   ALA A  75      23.398   8.960  -0.122  1.00  3.890          O  
ATOM   1033  CB  ALA A  75      21.723   8.888   2.631  1.00  5.380          C  
ATOM   1034  H   ALA A  75      20.005   7.143   2.003  1.00  4.480          H  
ATOM   1035  HA  ALA A  75      21.031   9.411   0.691  1.00  4.670          H  
ATOM   1036 1HB  ALA A  75      22.457   9.692   2.670  1.00  6.460          H  
ATOM   1037 2HB  ALA A  75      20.802   9.206   3.121  1.00  6.460          H  
ATOM   1038 3HB  ALA A  75      22.117   8.007   3.141  1.00  6.460          H  
ATOM   1039  N   SER A  76      23.032   6.810   0.455  1.00  3.890          N  
ATOM   1040  CA  SER A  76      24.252   6.304  -0.177  1.00  3.890          C  
ATOM   1041  C   SER A  76      24.113   6.055  -1.686  1.00  3.890          C  
ATOM   1042  O   SER A  76      25.091   5.713  -2.354  1.00  3.890          O  
ATOM   1043  CB  SER A  76      24.674   5.003   0.487  1.00  5.450          C  
ATOM   1044  OG  SER A  76      25.024   5.195   1.836  1.00  5.450          O  
ATOM   1045  H   SER A  76      22.433   6.131   0.937  1.00  4.670          H  
ATOM   1046  HA  SER A  76      25.039   7.043  -0.025  1.00  4.670          H  
ATOM   1047 1HB  SER A  76      23.852   4.289   0.421  1.00  6.540          H  
ATOM   1048 2HB  SER A  76      25.518   4.580  -0.053  1.00  6.540          H  
ATOM   1049  HG  SER A  76      25.289   4.331   2.162  1.00  6.540          H  
ATOM   1050  N   ARG A  77      22.897   6.175  -2.215  1.00  3.890          N  
ATOM   1051  CA  ARG A  77      22.603   5.925  -3.631  1.00  3.890          C  
ATOM   1052  C   ARG A  77      22.050   7.156  -4.353  1.00  3.890          C  
ATOM   1053  O   ARG A  77      22.204   7.319  -5.563  1.00  3.890          O  
ATOM   1054  CB  ARG A  77      21.575   4.806  -3.753  1.00  5.450          C  
ATOM   1055  CG  ARG A  77      22.057   3.426  -3.331  1.00  5.450          C  
ATOM   1056  CD  ARG A  77      20.957   2.397  -3.331  1.00  5.450          C  
ATOM   1057  NE  ARG A  77      20.376   2.188  -4.667  1.00  5.450          N  
ATOM   1058  CZ  ARG A  77      19.453   1.236  -4.976  1.00  5.450          C  
ATOM   1059  NH1 ARG A  77      19.029   0.374  -4.096  1.00  5.450          N  
ATOM   1060  NH2 ARG A  77      18.955   1.131  -6.192  1.00  5.450          N  
ATOM   1061  H   ARG A  77      22.145   6.485  -1.605  1.00  4.670          H  
ATOM   1062  HA  ARG A  77      23.524   5.619  -4.126  1.00  4.670          H  
ATOM   1063 1HB  ARG A  77      20.712   5.051  -3.133  1.00  6.540          H  
ATOM   1064 2HB  ARG A  77      21.232   4.745  -4.783  1.00  6.540          H  
ATOM   1065 1HG  ARG A  77      22.836   3.093  -4.016  1.00  6.540          H  
ATOM   1066 2HG  ARG A  77      22.467   3.484  -2.321  1.00  6.540          H  
ATOM   1067 1HD  ARG A  77      21.362   1.448  -2.979  1.00  6.540          H  
ATOM   1068 2HD  ARG A  77      20.161   2.724  -2.659  1.00  6.540          H  
ATOM   1069  HE  ARG A  77      20.665   2.814  -5.407  1.00  6.540          H  
ATOM   1070 1HH1 ARG A  77      19.378   0.354  -3.140  1.00  6.540          H  
ATOM   1071 2HH1 ARG A  77      18.336  -0.321  -4.411  1.00  6.540          H  
ATOM   1072 1HH2 ARG A  77      19.243   1.759  -6.930  1.00  6.540          H  
ATOM   1073 2HH2 ARG A  77      18.266   0.371  -6.355  1.00  6.540          H  
ATOM   1074  N   ALA A  78      21.382   8.000  -3.588  1.00  3.890          N  
ATOM   1075  CA  ALA A  78      20.623   9.158  -4.019  1.00  3.890          C  
ATOM   1076  C   ALA A  78      21.378  10.439  -4.352  1.00  3.890          C  
ATOM   1077  O   ALA A  78      20.736  11.370  -4.861  1.00  3.890          O  
ATOM   1078  CB  ALA A  78      19.674   9.499  -2.897  1.00  5.450          C  
ATOM   1079  H   ALA A  78      21.312   7.780  -2.607  1.00  4.670          H  
ATOM   1080  HA  ALA A  78      20.088   8.872  -4.918  1.00  4.670          H  
ATOM   1081 1HB  ALA A  78      19.070  10.332  -3.154  1.00  6.540          H  
ATOM   1082 2HB  ALA A  78      19.058   8.648  -2.664  1.00  6.540          H  
ATOM   1083 3HB  ALA A  78      20.281   9.736  -2.064  1.00  6.540          H  
ATOM   1084  N   LEU A  79      22.671  10.527  -4.043  1.00  3.890          N  
ATOM   1085  CA  LEU A  79      23.430  11.758  -4.288  1.00  3.890          C  
ATOM   1086  C   LEU A  79      24.662  11.492  -5.148  1.00  3.890          C  
ATOM   1087  O   LEU A  79      24.735  11.958  -6.285  1.00  3.890          O  
ATOM   1088  OXT LEU A  79      25.689  11.099  -4.592  1.00  5.830          O  
ATOM   1089  CB  LEU A  79      23.861  12.396  -2.953  1.00  5.250          C  
ATOM   1090  CG  LEU A  79      24.720  13.713  -3.011  1.00  5.250          C  
ATOM   1091  CD1 LEU A  79      23.897  14.905  -3.611  1.00  5.250          C  
ATOM   1092  CD2 LEU A  79      25.175  14.047  -1.598  1.00  5.250          C  
ATOM   1093  H   LEU A  79      23.130   9.720  -3.638  1.00  4.670          H  
ATOM   1094  HA  LEU A  79      22.787  12.453  -4.822  1.00  4.670          H  
ATOM   1095 1HB  LEU A  79      22.990  12.610  -2.376  1.00  6.300          H  
ATOM   1096 2HB  LEU A  79      24.443  11.653  -2.405  1.00  6.300          H  
ATOM   1097  HG  LEU A  79      25.593  13.548  -3.648  1.00  6.300          H  
ATOM   1098 1HD1 LEU A  79      24.525  15.800  -3.634  1.00  6.300          H  
ATOM   1099 2HD1 LEU A  79      23.585  14.664  -4.625  1.00  6.300          H  
ATOM   1100 3HD1 LEU A  79      23.024  15.103  -3.007  1.00  6.300          H  
ATOM   1101 1HD2 LEU A  79      25.789  14.944  -1.630  1.00  6.300          H  
ATOM   1102 2HD2 LEU A  79      24.307  14.212  -0.965  1.00  6.300          H  
ATOM   1103 3HD2 LEU A  79      25.762  13.218  -1.202  1.00  6.300          H  
TER    1104
END

REMARK ID 277 MODEL 2 T0960_segment
PFRMAT TS
TARGET T0960_segment
AUTHOR BAKER-ROSETTASERVER
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT 2fh5_B
REMARK PARENT    2fh5_B
REMARK PARSRC    alignment
REMARK SCORE     0.02  
ATOM      1  N   GLN A   1       6.081   9.038 -10.171  1.00  3.890          N  
ATOM      2  CA  GLN A   1       5.724   9.674  -8.915  1.00  3.890          C  
ATOM      3  C   GLN A   1       4.622   8.919  -8.216  1.00  3.890          C  
ATOM      4  O   GLN A   1       3.545   8.712  -8.774  1.00  3.890          O  
ATOM      5  CB  GLN A   1       5.270  11.128  -9.122  1.00  5.450          C  
ATOM      6  CG  GLN A   1       4.910  11.856  -7.835  1.00  5.450          C  
ATOM      7  CD  GLN A   1       6.127  12.095  -6.961  1.00  5.450          C  
ATOM      8  OE1 GLN A   1       7.075  12.742  -7.396  1.00  5.450          O  
ATOM      9  NE2 GLN A   1       6.117  11.576  -5.738  1.00  5.450          N  
ATOM     10 1H   GLN A   1       6.798   9.613 -10.594  1.00  4.670          H  
ATOM     11 2H   GLN A   1       6.437   8.109 -10.000  1.00  4.670          H  
ATOM     12 3H   GLN A   1       5.275   8.994 -10.775  1.00  4.670          H  
ATOM     13  HA  GLN A   1       6.599   9.671  -8.265  1.00  4.670          H  
ATOM     14 1HB  GLN A   1       6.049  11.699  -9.598  1.00  6.540          H  
ATOM     15 2HB  GLN A   1       4.402  11.146  -9.777  1.00  6.540          H  
ATOM     16 1HG  GLN A   1       4.470  12.824  -8.079  1.00  6.540          H  
ATOM     17 2HG  GLN A   1       4.198  11.255  -7.269  1.00  6.540          H  
ATOM     18 1HE2 GLN A   1       6.897  11.708  -5.130  1.00  6.540          H  
ATOM     19 2HE2 GLN A   1       5.306  11.033  -5.414  1.00  6.540          H  
ATOM     20  N   ASN A   2       4.913   8.466  -7.010  1.00  3.890          N  
ATOM     21  CA  ASN A   2       3.913   7.812  -6.186  1.00  3.890          C  
ATOM     22  C   ASN A   2       3.309   8.866  -5.269  1.00  3.890          C  
ATOM     23  O   ASN A   2       3.962   9.869  -4.958  1.00  3.890          O  
ATOM     24  CB  ASN A   2       4.522   6.678  -5.382  1.00  5.450          C  
ATOM     25  CG  ASN A   2       5.021   5.551  -6.250  1.00  5.450          C  
ATOM     26  OD1 ASN A   2       4.363   5.149  -7.217  1.00  5.450          O  
ATOM     27  ND2 ASN A   2       6.178   5.033  -5.922  1.00  5.450          N  
ATOM     28  H   ASN A   2       5.834   8.622  -6.625  1.00  4.670          H  
ATOM     29  HA  ASN A   2       3.113   7.424  -6.818  1.00  4.670          H  
ATOM     30 1HB  ASN A   2       5.353   7.060  -4.788  1.00  6.540          H  
ATOM     31 2HB  ASN A   2       3.778   6.287  -4.688  1.00  6.540          H  
ATOM     32 1HD2 ASN A   2       6.561   4.280  -6.459  1.00  6.540          H  
ATOM     33 2HD2 ASN A   2       6.678   5.386  -5.131  1.00  6.540          H  
ATOM     34  N   TRP A   3       2.098   8.638  -4.791  1.00  3.890          N  
ATOM     35  CA  TRP A   3       1.524   9.584  -3.850  1.00  3.890          C  
ATOM     36  C   TRP A   3       1.053   8.885  -2.597  1.00  3.890          C  
ATOM     37  O   TRP A   3       0.580   7.745  -2.637  1.00  3.890          O  
ATOM     38  CB  TRP A   3       0.388  10.375  -4.491  1.00  5.450          C  
ATOM     39  CG  TRP A   3       0.860  11.246  -5.615  1.00  5.450          C  
ATOM     40  CD1 TRP A   3       1.389  12.478  -5.480  1.00  5.450          C  
ATOM     41  CD2 TRP A   3       0.823  10.986  -7.034  1.00  5.450          C  
ATOM     42  NE1 TRP A   3       1.705  12.993  -6.688  1.00  5.450          N  
ATOM     43  CE2 TRP A   3       1.363  12.106  -7.658  1.00  5.450          C  
ATOM     44  CE3 TRP A   3       0.384   9.917  -7.809  1.00  5.450          C  
ATOM     45  CZ2 TRP A   3       1.487  12.195  -9.034  1.00  5.450          C  
ATOM     46  CZ3 TRP A   3       0.504  10.006  -9.190  1.00  5.450          C  
ATOM     47  CH2 TRP A   3       1.044  11.119  -9.785  1.00  5.450          C  
ATOM     48  H   TRP A   3       1.577   7.818  -5.072  1.00  4.670          H  
ATOM     49  HA  TRP A   3       2.292  10.298  -3.556  1.00  4.670          H  
ATOM     50 1HB  TRP A   3      -0.373   9.687  -4.872  1.00  6.540          H  
ATOM     51 2HB  TRP A   3      -0.085  10.989  -3.752  1.00  6.540          H  
ATOM     52  HD1 TRP A   3       1.559  12.976  -4.541  1.00  6.540          H  
ATOM     53  HE1 TRP A   3       2.141  13.907  -6.806  1.00  6.540          H  
ATOM     54  HE3 TRP A   3      -0.041   9.029  -7.342  1.00  6.540          H  
ATOM     55  HZ2 TRP A   3       1.910  13.064  -9.527  1.00  6.540          H  
ATOM     56  HZ3 TRP A   3       0.161   9.165  -9.791  1.00  6.540          H  
ATOM     57  HH2 TRP A   3       1.126  11.152 -10.873  1.00  6.540          H  
ATOM     58  N   ASP A   4       1.170   9.558  -1.458  1.00  3.890          N  
ATOM     59  CA  ASP A   4       0.730   8.902  -0.245  1.00  3.890          C  
ATOM     60  C   ASP A   4      -0.763   9.060  -0.067  1.00  3.890          C  
ATOM     61  O   ASP A   4      -1.246   9.944   0.635  1.00  3.890          O  
ATOM     62  CB  ASP A   4       1.468   9.413   0.989  1.00  5.450          C  
ATOM     63  CG  ASP A   4       1.149   8.568   2.257  1.00  5.450          C  
ATOM     64  OD1 ASP A   4       0.172   7.805   2.269  1.00  5.450          O  
ATOM     65  OD2 ASP A   4       1.921   8.667   3.195  1.00  5.450          O  
ATOM     66  H   ASP A   4       1.557  10.491  -1.438  1.00  4.670          H  
ATOM     67  HA  ASP A   4       0.946   7.837  -0.332  1.00  4.670          H  
ATOM     68 1HB  ASP A   4       2.545   9.395   0.811  1.00  6.540          H  
ATOM     69 2HB  ASP A   4       1.181  10.450   1.182  1.00  6.540          H  
ATOM     70  N   ASP A   5      -1.473   8.135  -0.684  1.00  3.890          N  
ATOM     71  CA  ASP A   5      -2.922   8.080  -0.665  1.00  3.890          C  
ATOM     72  C   ASP A   5      -3.392   7.040   0.355  1.00  3.890          C  
ATOM     73  O   ASP A   5      -4.482   6.480   0.220  1.00  3.890          O  
ATOM     74  CB  ASP A   5      -3.486   7.751  -2.055  1.00  5.450          C  
ATOM     75  CG  ASP A   5      -3.296   8.876  -3.118  1.00  5.450          C  
ATOM     76  OD1 ASP A   5      -3.487  10.039  -2.804  1.00  5.450          O  
ATOM     77  OD2 ASP A   5      -2.989   8.559  -4.238  1.00  5.450          O  
ATOM     78  H   ASP A   5      -0.942   7.472  -1.250  1.00  4.670          H  
ATOM     79  HA  ASP A   5      -3.305   9.053  -0.356  1.00  4.670          H  
ATOM     80 1HB  ASP A   5      -3.003   6.845  -2.427  1.00  6.540          H  
ATOM     81 2HB  ASP A   5      -4.550   7.535  -1.966  1.00  6.540          H  
ATOM     82  N   GLY A   6      -2.543   6.750   1.352  1.00  3.890          N  
ATOM     83  CA  GLY A   6      -2.878   5.792   2.398  1.00  3.890          C  
ATOM     84  C   GLY A   6      -3.502   6.529   3.571  1.00  3.890          C  
ATOM     85  O   GLY A   6      -4.125   7.579   3.403  1.00  3.890          O  
ATOM     86  H   GLY A   6      -1.633   7.235   1.432  1.00  4.670          H  
ATOM     87 1HA  GLY A   6      -3.568   5.042   2.013  1.00  4.670          H  
ATOM     88 2HA  GLY A   6      -1.974   5.278   2.721  1.00  4.670          H  
ATOM     89  N   ASN A   7      -3.317   6.021   4.787  1.00  3.890          N  
ATOM     90  CA  ASN A   7      -3.945   6.649   5.953  1.00  3.890          C  
ATOM     91  C   ASN A   7      -3.114   7.832   6.461  1.00  3.890          C  
ATOM     92  O   ASN A   7      -2.617   7.838   7.587  1.00  3.890          O  
ATOM     93  CB  ASN A   7      -4.155   5.625   7.050  1.00  5.450          C  
ATOM     94  CG  ASN A   7      -5.134   4.555   6.644  1.00  5.450          C  
ATOM     95  OD1 ASN A   7      -6.163   4.838   6.019  1.00  5.450          O  
ATOM     96  ND2 ASN A   7      -4.832   3.328   6.984  1.00  5.450          N  
ATOM     97  H   ASN A   7      -2.768   5.183   4.900  1.00  4.670          H  
ATOM     98  HA  ASN A   7      -4.919   7.042   5.655  1.00  4.670          H  
ATOM     99 1HB  ASN A   7      -3.203   5.158   7.303  1.00  6.540          H  
ATOM    100 2HB  ASN A   7      -4.526   6.122   7.946  1.00  6.540          H  
ATOM    101 1HD2 ASN A   7      -5.445   2.576   6.740  1.00  6.540          H  
ATOM    102 2HD2 ASN A   7      -3.990   3.142   7.490  1.00  6.540          H  
ATOM    103  N   PHE A   8      -2.962   8.817   5.587  1.00  3.890          N  
ATOM    104  CA  PHE A   8      -2.190  10.028   5.816  1.00  3.590          C  
ATOM    105  C   PHE A   8      -2.768  11.123   4.927  1.00  2.860          C  
ATOM    106  O   PHE A   8      -2.187  11.507   3.914  1.00  3.020          O  
ATOM    107  CB  PHE A   8      -0.713   9.797   5.508  1.00  5.150          C  
ATOM    108  CG  PHE A   8       0.204  10.827   6.096  1.00  5.150          C  
ATOM    109  CD1 PHE A   8      -0.289  12.001   6.657  1.00  5.150          C  
ATOM    110  CD2 PHE A   8       1.572  10.607   6.108  1.00  5.150          C  
ATOM    111  CE1 PHE A   8       0.572  12.923   7.211  1.00  5.150          C  
ATOM    112  CE2 PHE A   8       2.434  11.536   6.656  1.00  5.150          C  
ATOM    113  CZ  PHE A   8       1.933  12.696   7.208  1.00  5.150          C  
ATOM    114  H   PHE A   8      -3.430   8.692   4.691  1.00  4.670          H  
ATOM    115  HA  PHE A   8      -2.295  10.329   6.859  1.00  4.310          H  
ATOM    116 1HB  PHE A   8      -0.408   8.819   5.878  1.00  6.180          H  
ATOM    117 2HB  PHE A   8      -0.565   9.789   4.423  1.00  6.180          H  
ATOM    118  HD1 PHE A   8      -1.367  12.189   6.658  1.00  6.180          H  
ATOM    119  HD2 PHE A   8       1.964   9.683   5.664  1.00  6.180          H  
ATOM    120  HE1 PHE A   8       0.176  13.837   7.648  1.00  6.180          H  
ATOM    121  HE2 PHE A   8       3.507  11.351   6.650  1.00  6.180          H  
ATOM    122  HZ  PHE A   8       2.612  13.429   7.639  1.00  6.180          H  
ATOM    123  N   ASP A   9      -3.953  11.586   5.286  1.00  2.370          N  
ATOM    124  CA  ASP A   9      -4.699  12.522   4.459  1.00  1.900          C  
ATOM    125  C   ASP A   9      -3.844  13.764   4.151  1.00  1.610          C  
ATOM    126  O   ASP A   9      -3.188  14.275   5.073  1.00  1.500          O  
ATOM    127  CB  ASP A   9      -5.988  12.967   5.171  1.00  2.850          C  
ATOM    128  CG  ASP A   9      -6.972  13.730   4.256  1.00  2.850          C  
ATOM    129  OD1 ASP A   9      -7.894  13.103   3.780  1.00  2.850          O  
ATOM    130  OD2 ASP A   9      -6.768  14.904   3.997  1.00  2.850          O  
ATOM    131  H   ASP A   9      -4.366  11.241   6.143  1.00  2.840          H  
ATOM    132  HA  ASP A   9      -4.983  11.993   3.557  1.00  2.280          H  
ATOM    133 1HB  ASP A   9      -6.500  12.090   5.570  1.00  3.420          H  
ATOM    134 2HB  ASP A   9      -5.735  13.607   6.018  1.00  3.420          H  
ATOM    135  N   PRO A  10      -3.847  14.279   2.889  1.00  1.770          N  
ATOM    136  CA  PRO A  10      -3.182  15.495   2.431  1.00  1.880          C  
ATOM    137  C   PRO A  10      -3.416  16.676   3.379  1.00  1.650          C  
ATOM    138  O   PRO A  10      -2.543  17.533   3.544  1.00  1.700          O  
ATOM    139  CB  PRO A  10      -3.818  15.716   1.060  1.00  2.820          C  
ATOM    140  CG  PRO A  10      -4.125  14.323   0.572  1.00  2.820          C  
ATOM    141  CD  PRO A  10      -4.534  13.548   1.788  1.00  2.820          C  
ATOM    142  HA  PRO A  10      -2.128  15.295   2.283  1.00  2.260          H  
ATOM    143 1HB  PRO A  10      -4.713  16.354   1.153  1.00  3.380          H  
ATOM    144 2HB  PRO A  10      -3.113  16.248   0.403  1.00  3.380          H  
ATOM    145 1HG  PRO A  10      -4.913  14.360  -0.194  1.00  3.380          H  
ATOM    146 2HG  PRO A  10      -3.247  13.884   0.100  1.00  3.380          H  
ATOM    147 1HD  PRO A  10      -5.626  13.568   1.897  1.00  3.380          H  
ATOM    148 2HD  PRO A  10      -4.126  12.529   1.678  1.00  3.380          H  
ATOM    149  N   ALA A  11      -4.571  16.687   4.069  1.00  1.640          N  
ATOM    150  CA  ALA A  11      -4.931  17.731   5.022  1.00  1.800          C  
ATOM    151  C   ALA A  11      -3.906  17.872   6.144  1.00  1.570          C  
ATOM    152  O   ALA A  11      -3.806  18.927   6.768  1.00  1.820          O  
ATOM    153  CB  ALA A  11      -6.288  17.432   5.626  1.00  2.460          C  
ATOM    154  H   ALA A  11      -5.273  15.951   3.933  1.00  1.970          H  
ATOM    155  HA  ALA A  11      -4.978  18.677   4.483  1.00  2.160          H  
ATOM    156 1HB  ALA A  11      -6.565  18.227   6.314  1.00  2.950          H  
ATOM    157 2HB  ALA A  11      -7.030  17.356   4.831  1.00  2.950          H  
ATOM    158 3HB  ALA A  11      -6.238  16.485   6.163  1.00  2.950          H  
ATOM    159  N   SER A  12      -3.192  16.791   6.452  1.00  1.350          N  
ATOM    160  CA  SER A  12      -2.168  16.813   7.481  1.00  1.540          C  
ATOM    161  C   SER A  12      -0.796  16.710   6.826  1.00  1.500          C  
ATOM    162  O   SER A  12       0.166  17.359   7.252  1.00  1.860          O  
ATOM    163  CB  SER A  12      -2.368  15.667   8.451  1.00  2.080          C  
ATOM    164  OG  SER A  12      -3.572  15.805   9.160  1.00  2.080          O  
ATOM    165  H   SER A  12      -3.332  15.938   5.919  1.00  1.620          H  
ATOM    166  HA  SER A  12      -2.224  17.758   8.021  1.00  1.850          H  
ATOM    167 1HB  SER A  12      -2.373  14.724   7.899  1.00  2.500          H  
ATOM    168 2HB  SER A  12      -1.533  15.635   9.148  1.00  2.500          H  
ATOM    169  HG  SER A  12      -3.555  16.688   9.538  1.00  2.500          H  
ATOM    170  N   TYR A  13      -0.724  15.899   5.770  1.00  1.380          N  
ATOM    171  CA  TYR A  13       0.527  15.619   5.079  1.00  1.670          C  
ATOM    172  C   TYR A  13       1.153  16.897   4.560  1.00  1.460          C  
ATOM    173  O   TYR A  13       2.332  17.166   4.787  1.00  1.510          O  
ATOM    174  CB  TYR A  13       0.273  14.711   3.876  1.00  2.220          C  
ATOM    175  CG  TYR A  13       1.485  14.236   3.123  1.00  2.220          C  
ATOM    176  CD1 TYR A  13       1.988  12.992   3.376  1.00  2.220          C  
ATOM    177  CD2 TYR A  13       2.105  15.048   2.205  1.00  2.220          C  
ATOM    178  CE1 TYR A  13       3.095  12.534   2.713  1.00  2.220          C  
ATOM    179  CE2 TYR A  13       3.219  14.612   1.528  1.00  2.220          C  
ATOM    180  CZ  TYR A  13       3.716  13.350   1.779  1.00  2.220          C  
ATOM    181  OH  TYR A  13       4.828  12.897   1.108  1.00  2.220          O  
ATOM    182  H   TYR A  13      -1.570  15.421   5.459  1.00  1.660          H  
ATOM    183  HA  TYR A  13       1.232  15.164   5.768  1.00  2.000          H  
ATOM    184 1HB  TYR A  13      -0.326  13.843   4.172  1.00  2.670          H  
ATOM    185 2HB  TYR A  13      -0.288  15.267   3.189  1.00  2.670          H  
ATOM    186  HD1 TYR A  13       1.496  12.367   4.091  1.00  2.670          H  
ATOM    187  HD2 TYR A  13       1.714  16.023   2.020  1.00  2.670          H  
ATOM    188  HE1 TYR A  13       3.477  11.531   2.919  1.00  2.670          H  
ATOM    189  HE2 TYR A  13       3.704  15.260   0.798  1.00  2.670          H  
ATOM    190  HH  TYR A  13       5.057  12.020   1.430  1.00  2.670          H  
ATOM    191  N   LEU A  14       0.370  17.684   3.837  1.00  1.420          N  
ATOM    192  CA  LEU A  14       0.928  18.841   3.199  1.00  1.500          C  
ATOM    193  C   LEU A  14       1.338  19.952   4.147  1.00  1.310          C  
ATOM    194  O   LEU A  14       2.426  20.494   3.961  1.00  1.280          O  
ATOM    195  CB  LEU A  14       0.013  19.241   2.079  1.00  2.070          C  
ATOM    196  CG  LEU A  14       0.082  18.224   1.004  1.00  2.070          C  
ATOM    197  CD1 LEU A  14      -0.920  18.492   0.067  1.00  2.070          C  
ATOM    198  CD2 LEU A  14       1.472  18.242   0.357  1.00  2.070          C  
ATOM    199  H   LEU A  14      -0.620  17.471   3.707  1.00  1.700          H  
ATOM    200  HA  LEU A  14       1.823  18.506   2.702  1.00  1.800          H  
ATOM    201 1HB  LEU A  14      -1.013  19.242   2.416  1.00  2.480          H  
ATOM    202 2HB  LEU A  14       0.259  20.217   1.697  1.00  2.480          H  
ATOM    203  HG  LEU A  14      -0.121  17.247   1.433  1.00  2.480          H  
ATOM    204 1HD1 LEU A  14      -0.923  17.760  -0.704  1.00  2.480          H  
ATOM    205 2HD1 LEU A  14      -1.868  18.473   0.592  1.00  2.480          H  
ATOM    206 3HD1 LEU A  14      -0.753  19.454  -0.363  1.00  2.480          H  
ATOM    207 1HD2 LEU A  14       1.518  17.495  -0.407  1.00  2.480          H  
ATOM    208 2HD2 LEU A  14       1.654  19.213  -0.084  1.00  2.480          H  
ATOM    209 3HD2 LEU A  14       2.232  18.036   1.097  1.00  2.480          H  
ATOM    210  N   PRO A  15       0.555  20.330   5.174  1.00  1.350          N  
ATOM    211  CA  PRO A  15       1.013  21.285   6.162  1.00  1.440          C  
ATOM    212  C   PRO A  15       2.336  20.846   6.782  1.00  1.380          C  
ATOM    213  O   PRO A  15       3.213  21.676   7.025  1.00  1.530          O  
ATOM    214  CB  PRO A  15      -0.164  21.341   7.126  1.00  2.160          C  
ATOM    215  CG  PRO A  15      -1.361  21.121   6.219  1.00  2.160          C  
ATOM    216  CD  PRO A  15      -0.905  20.145   5.156  1.00  2.160          C  
ATOM    217  HA  PRO A  15       1.136  22.260   5.665  1.00  1.730          H  
ATOM    218 1HB  PRO A  15      -0.061  20.553   7.892  1.00  2.590          H  
ATOM    219 2HB  PRO A  15      -0.185  22.306   7.647  1.00  2.590          H  
ATOM    220 1HG  PRO A  15      -2.201  20.743   6.809  1.00  2.590          H  
ATOM    221 2HG  PRO A  15      -1.685  22.078   5.789  1.00  2.590          H  
ATOM    222 1HD  PRO A  15      -1.193  19.134   5.430  1.00  2.590          H  
ATOM    223 2HD  PRO A  15      -1.335  20.456   4.211  1.00  2.590          H  
ATOM    224  N   LYS A  16       2.527  19.524   6.960  1.00  1.310          N  
ATOM    225  CA  LYS A  16       3.794  19.029   7.488  1.00  1.480          C  
ATOM    226  C   LYS A  16       4.885  19.136   6.424  1.00  1.380          C  
ATOM    227  O   LYS A  16       6.041  19.430   6.731  1.00  1.500          O  
ATOM    228  CB  LYS A  16       3.650  17.599   8.016  1.00  2.000          C  
ATOM    229  CG  LYS A  16       2.833  17.510   9.312  1.00  2.000          C  
ATOM    230  CD  LYS A  16       2.697  16.080   9.830  1.00  2.000          C  
ATOM    231  CE  LYS A  16       1.937  16.064  11.159  1.00  2.000          C  
ATOM    232  NZ  LYS A  16       1.789  14.689  11.722  1.00  2.000          N  
ATOM    233  H   LYS A  16       1.782  18.844   6.784  1.00  1.570          H  
ATOM    234  HA  LYS A  16       4.088  19.662   8.325  1.00  1.780          H  
ATOM    235 1HB  LYS A  16       3.150  16.983   7.265  1.00  2.400          H  
ATOM    236 2HB  LYS A  16       4.634  17.171   8.196  1.00  2.400          H  
ATOM    237 1HG  LYS A  16       3.313  18.116  10.079  1.00  2.400          H  
ATOM    238 2HG  LYS A  16       1.838  17.915   9.130  1.00  2.400          H  
ATOM    239 1HD  LYS A  16       2.144  15.488   9.097  1.00  2.400          H  
ATOM    240 2HD  LYS A  16       3.682  15.637   9.967  1.00  2.400          H  
ATOM    241 1HE  LYS A  16       2.478  16.680  11.876  1.00  2.400          H  
ATOM    242 2HE  LYS A  16       0.945  16.490  11.005  1.00  2.400          H  
ATOM    243 1HZ  LYS A  16       1.288  14.740  12.599  1.00  2.400          H  
ATOM    244 2HZ  LYS A  16       1.273  14.108  11.079  1.00  2.400          H  
ATOM    245 3HZ  LYS A  16       2.703  14.289  11.881  1.00  2.400          H  
ATOM    246  N   ALA A  17       4.498  18.927   5.158  1.00  1.350          N  
ATOM    247  CA  ALA A  17       5.405  19.031   4.023  1.00  1.530          C  
ATOM    248  C   ALA A  17       5.750  20.493   3.726  1.00  1.470          C  
ATOM    249  O   ALA A  17       6.771  20.782   3.100  1.00  1.650          O  
ATOM    250  CB  ALA A  17       4.810  18.376   2.793  1.00  2.070          C  
ATOM    251  H   ALA A  17       3.537  18.645   4.981  1.00  1.620          H  
ATOM    252  HA  ALA A  17       6.326  18.512   4.285  1.00  1.840          H  
ATOM    253 1HB  ALA A  17       5.517  18.438   1.970  1.00  2.480          H  
ATOM    254 2HB  ALA A  17       4.582  17.329   3.005  1.00  2.480          H  
ATOM    255 3HB  ALA A  17       3.923  18.893   2.538  1.00  2.480          H  
ATOM    256  N   GLY A  18       4.901  21.413   4.190  1.00  1.370          N  
ATOM    257  CA  GLY A  18       5.102  22.840   3.999  1.00  1.540          C  
ATOM    258  C   GLY A  18       4.374  23.444   2.806  1.00  1.670          C  
ATOM    259  O   GLY A  18       4.778  24.491   2.292  1.00  1.540          O  
ATOM    260  H   GLY A  18       4.064  21.099   4.671  1.00  1.640          H  
ATOM    261 1HA  GLY A  18       4.774  23.349   4.906  1.00  1.850          H  
ATOM    262 2HA  GLY A  18       6.168  23.036   3.906  1.00  1.850          H  
ATOM    263  N   PHE A  19       3.326  22.779   2.350  1.00  2.230          N  
ATOM    264  CA  PHE A  19       2.518  23.288   1.252  1.00  2.830          C  
ATOM    265  C   PHE A  19       1.196  23.778   1.808  1.00  2.890          C  
ATOM    266  O   PHE A  19       0.609  23.126   2.672  1.00  3.300          O  
ATOM    267  CB  PHE A  19       2.238  22.186   0.234  1.00  3.720          C  
ATOM    268  CG  PHE A  19       3.405  21.726  -0.577  1.00  3.720          C  
ATOM    269  CD1 PHE A  19       4.273  20.795  -0.060  1.00  3.720          C  
ATOM    270  CD2 PHE A  19       3.604  22.179  -1.881  1.00  3.720          C  
ATOM    271  CE1 PHE A  19       5.332  20.325  -0.797  1.00  3.720          C  
ATOM    272  CE2 PHE A  19       4.664  21.704  -2.633  1.00  3.720          C  
ATOM    273  CZ  PHE A  19       5.530  20.775  -2.082  1.00  3.720          C  
ATOM    274  H   PHE A  19       3.059  21.913   2.818  1.00  2.680          H  
ATOM    275  HA  PHE A  19       3.032  24.122   0.771  1.00  3.400          H  
ATOM    276 1HB  PHE A  19       1.878  21.339   0.770  1.00  4.470          H  
ATOM    277 2HB  PHE A  19       1.442  22.500  -0.444  1.00  4.470          H  
ATOM    278  HD1 PHE A  19       4.110  20.442   0.948  1.00  4.470          H  
ATOM    279  HD2 PHE A  19       2.911  22.908  -2.308  1.00  4.470          H  
ATOM    280  HE1 PHE A  19       6.014  19.592  -0.366  1.00  4.470          H  
ATOM    281  HE2 PHE A  19       4.825  22.049  -3.653  1.00  4.470          H  
ATOM    282  HZ  PHE A  19       6.367  20.398  -2.668  1.00  4.470          H  
ATOM    283  N   THR A  20       0.690  24.888   1.278  1.00  2.820          N  
ATOM    284  CA  THR A  20      -0.623  25.357   1.705  1.00  3.310          C  
ATOM    285  C   THR A  20      -1.690  24.824   0.764  1.00  3.350          C  
ATOM    286  O   THR A  20      -2.876  24.802   1.093  1.00  3.530          O  
ATOM    287  CB  THR A  20      -0.679  26.892   1.756  1.00  4.440          C  
ATOM    288  OG1 THR A  20      -0.461  27.425   0.444  1.00  4.440          O  
ATOM    289  CG2 THR A  20       0.389  27.415   2.706  1.00  4.440          C  
ATOM    290  H   THR A  20       1.227  25.415   0.599  1.00  3.380          H  
ATOM    291  HA  THR A  20      -0.829  24.974   2.705  1.00  3.970          H  
ATOM    292  HB  THR A  20      -1.658  27.212   2.107  1.00  5.330          H  
ATOM    293  HG1 THR A  20      -1.256  27.300  -0.083  1.00  5.330          H  
ATOM    294 1HG2 THR A  20       0.350  28.504   2.739  1.00  5.330          H  
ATOM    295 2HG2 THR A  20       0.211  27.014   3.703  1.00  5.330          H  
ATOM    296 3HG2 THR A  20       1.366  27.100   2.368  1.00  5.330          H  
ATOM    297  N   TRP A  21      -1.260  24.395  -0.417  1.00  3.370          N  
ATOM    298  CA  TRP A  21      -2.182  23.820  -1.374  1.00  3.670          C  
ATOM    299  C   TRP A  21      -2.336  22.344  -1.105  1.00  3.470          C  
ATOM    300  O   TRP A  21      -1.356  21.624  -0.983  1.00  3.700          O  
ATOM    301  CB  TRP A  21      -1.797  24.065  -2.809  1.00  5.020          C  
ATOM    302  CG  TRP A  21      -2.788  23.432  -3.703  1.00  5.020          C  
ATOM    303  CD1 TRP A  21      -2.609  22.364  -4.492  1.00  5.020          C  
ATOM    304  CD2 TRP A  21      -4.170  23.804  -3.840  1.00  5.020          C  
ATOM    305  NE1 TRP A  21      -3.780  22.045  -5.127  1.00  5.020          N  
ATOM    306  CE2 TRP A  21      -4.743  22.911  -4.735  1.00  5.020          C  
ATOM    307  CE3 TRP A  21      -4.959  24.807  -3.271  1.00  5.020          C  
ATOM    308  CZ2 TRP A  21      -6.078  22.980  -5.087  1.00  5.020          C  
ATOM    309  CZ3 TRP A  21      -6.297  24.881  -3.622  1.00  5.020          C  
ATOM    310  CH2 TRP A  21      -6.843  23.989  -4.508  1.00  5.020          C  
ATOM    311  H   TRP A  21      -0.277  24.452  -0.628  1.00  4.040          H  
ATOM    312  HA  TRP A  21      -3.158  24.284  -1.230  1.00  4.400          H  
ATOM    313 1HB  TRP A  21      -1.792  25.130  -2.992  1.00  6.020          H  
ATOM    314 2HB  TRP A  21      -0.804  23.664  -3.015  1.00  6.020          H  
ATOM    315  HD1 TRP A  21      -1.674  21.841  -4.596  1.00  6.020          H  
ATOM    316  HE1 TRP A  21      -3.917  21.291  -5.780  1.00  6.020          H  
ATOM    317  HE3 TRP A  21      -4.527  25.517  -2.566  1.00  6.020          H  
ATOM    318  HZ2 TRP A  21      -6.535  22.283  -5.784  1.00  6.020          H  
ATOM    319  HZ3 TRP A  21      -6.905  25.669  -3.177  1.00  6.020          H  
ATOM    320  HH2 TRP A  21      -7.900  24.075  -4.764  1.00  6.020          H  
ATOM    321  N   ALA A  22      -3.580  21.932  -0.985  1.00  3.310          N  
ATOM    322  CA  ALA A  22      -4.014  20.588  -0.646  1.00  3.300          C  
ATOM    323  C   ALA A  22      -3.644  19.417  -1.541  1.00  2.750          C  
ATOM    324  O   ALA A  22      -3.611  18.284  -1.067  1.00  2.770          O  
ATOM    325  CB  ALA A  22      -5.524  20.603  -0.562  1.00  4.620          C  
ATOM    326  H   ALA A  22      -4.300  22.628  -1.120  1.00  3.970          H  
ATOM    327  HA  ALA A  22      -3.604  20.375   0.342  1.00  3.960          H  
ATOM    328 1HB  ALA A  22      -5.878  19.629  -0.222  1.00  5.550          H  
ATOM    329 2HB  ALA A  22      -5.843  21.372   0.142  1.00  5.550          H  
ATOM    330 3HB  ALA A  22      -5.938  20.817  -1.548  1.00  5.550          H  
ATOM    331  N   ALA A  23      -3.513  19.595  -2.831  1.00  2.460          N  
ATOM    332  CA  ALA A  23      -3.214  18.401  -3.602  1.00  2.190          C  
ATOM    333  C   ALA A  23      -1.778  17.976  -3.406  1.00  2.360          C  
ATOM    334  O   ALA A  23      -0.871  18.803  -3.379  1.00  2.770          O  
ATOM    335  CB  ALA A  23      -3.530  18.621  -5.056  1.00  3.170          C  
ATOM    336  H   ALA A  23      -3.567  20.513  -3.250  1.00  2.950          H  
ATOM    337  HA  ALA A  23      -3.847  17.592  -3.239  1.00  2.630          H  
ATOM    338 1HB  ALA A  23      -3.328  17.711  -5.614  1.00  3.810          H  
ATOM    339 2HB  ALA A  23      -4.582  18.884  -5.146  1.00  3.810          H  
ATOM    340 3HB  ALA A  23      -2.938  19.411  -5.432  1.00  3.810          H  
ATOM    341  N   LEU A  24      -1.552  16.671  -3.349  1.00  2.610          N  
ATOM    342  CA  LEU A  24      -0.189  16.207  -3.215  1.00  3.270          C  
ATOM    343  C   LEU A  24       0.529  16.597  -4.513  1.00  3.370          C  
ATOM    344  O   LEU A  24      -0.037  16.400  -5.594  1.00  3.380          O  
ATOM    345  CB  LEU A  24      -0.163  14.688  -2.986  1.00  4.310          C  
ATOM    346  CG  LEU A  24      -0.816  14.190  -1.652  1.00  4.310          C  
ATOM    347  CD1 LEU A  24      -0.891  12.667  -1.624  1.00  4.310          C  
ATOM    348  CD2 LEU A  24       0.001  14.652  -0.485  1.00  4.310          C  
ATOM    349  H   LEU A  24      -2.322  16.023  -3.366  1.00  3.130          H  
ATOM    350  HA  LEU A  24       0.243  16.676  -2.349  1.00  3.920          H  
ATOM    351 1HB  LEU A  24      -0.651  14.201  -3.816  1.00  5.180          H  
ATOM    352 2HB  LEU A  24       0.876  14.376  -2.962  1.00  5.180          H  
ATOM    353  HG  LEU A  24      -1.821  14.593  -1.577  1.00  5.180          H  
ATOM    354 1HD1 LEU A  24      -1.350  12.338  -0.685  1.00  5.180          H  
ATOM    355 2HD1 LEU A  24      -1.492  12.308  -2.454  1.00  5.180          H  
ATOM    356 3HD1 LEU A  24       0.110  12.258  -1.694  1.00  5.180          H  
ATOM    357 1HD2 LEU A  24      -0.462  14.311   0.444  1.00  5.180          H  
ATOM    358 2HD2 LEU A  24       1.006  14.240  -0.562  1.00  5.180          H  
ATOM    359 3HD2 LEU A  24       0.050  15.712  -0.491  1.00  5.180          H  
ATOM    360  N   PRO A  25       1.759  17.126  -4.448  1.00  3.890          N  
ATOM    361  CA  PRO A  25       2.542  17.566  -5.584  1.00  3.890          C  
ATOM    362  C   PRO A  25       2.617  16.537  -6.667  1.00  3.890          C  
ATOM    363  O   PRO A  25       2.958  15.385  -6.411  1.00  3.890          O  
ATOM    364  CB  PRO A  25       3.892  17.828  -4.925  1.00  5.830          C  
ATOM    365  CG  PRO A  25       3.532  18.275  -3.543  1.00  5.830          C  
ATOM    366  CD  PRO A  25       2.358  17.463  -3.148  1.00  5.830          C  
ATOM    367  HA  PRO A  25       2.165  18.514  -5.976  1.00  4.670          H  
ATOM    368 1HB  PRO A  25       4.520  16.932  -4.950  1.00  7.000          H  
ATOM    369 2HB  PRO A  25       4.412  18.608  -5.472  1.00  7.000          H  
ATOM    370 1HG  PRO A  25       4.387  18.145  -2.868  1.00  7.000          H  
ATOM    371 2HG  PRO A  25       3.296  19.346  -3.557  1.00  7.000          H  
ATOM    372 1HD  PRO A  25       2.642  16.567  -2.575  1.00  7.000          H  
ATOM    373 2HD  PRO A  25       1.706  18.157  -2.599  1.00  7.000          H  
ATOM    374  N   GLY A  26       2.357  16.975  -7.889  1.00  3.890          N  
ATOM    375  CA  GLY A  26       2.373  16.107  -9.053  1.00  3.890          C  
ATOM    376  C   GLY A  26       0.964  15.829  -9.530  1.00  3.890          C  
ATOM    377  O   GLY A  26       0.750  15.479 -10.693  1.00  3.890          O  
ATOM    378  H   GLY A  26       2.058  17.944  -8.023  1.00  4.670          H  
ATOM    379 1HA  GLY A  26       2.944  16.587  -9.849  1.00  4.670          H  
ATOM    380 2HA  GLY A  26       2.880  15.175  -8.810  1.00  4.670          H  
ATOM    381  N   LYS A  27      -0.013  16.021  -8.658  1.00  3.890          N  
ATOM    382  CA  LYS A  27      -1.373  15.854  -9.105  1.00  3.890          C  
ATOM    383  C   LYS A  27      -1.707  17.138  -9.885  1.00  3.890          C  
ATOM    384  O   LYS A  27      -1.187  18.199  -9.535  1.00  3.890          O  
ATOM    385  CB  LYS A  27      -2.306  15.583  -7.921  1.00  5.450          C  
ATOM    386  CG  LYS A  27      -2.041  14.220  -7.246  1.00  5.450          C  
ATOM    387  CD  LYS A  27      -3.065  13.912  -6.159  1.00  5.450          C  
ATOM    388  CE  LYS A  27      -2.795  12.548  -5.489  1.00  5.450          C  
ATOM    389  NZ  LYS A  27      -3.856  12.196  -4.488  1.00  5.450          N  
ATOM    390  H   LYS A  27       0.178  16.268  -7.681  1.00  4.670          H  
ATOM    391  HA  LYS A  27      -1.404  14.991  -9.759  1.00  4.670          H  
ATOM    392 1HB  LYS A  27      -2.147  16.351  -7.165  1.00  6.540          H  
ATOM    393 2HB  LYS A  27      -3.345  15.625  -8.221  1.00  6.540          H  
ATOM    394 1HG  LYS A  27      -2.060  13.428  -7.996  1.00  6.540          H  
ATOM    395 2HG  LYS A  27      -1.046  14.237  -6.793  1.00  6.540          H  
ATOM    396 1HD  LYS A  27      -3.013  14.690  -5.397  1.00  6.540          H  
ATOM    397 2HD  LYS A  27      -4.066  13.911  -6.586  1.00  6.540          H  
ATOM    398 1HE  LYS A  27      -2.743  11.765  -6.245  1.00  6.540          H  
ATOM    399 2HE  LYS A  27      -1.843  12.597  -4.978  1.00  6.540          H  
ATOM    400 1HZ  LYS A  27      -3.642  11.294  -4.031  1.00  6.540          H  
ATOM    401 2HZ  LYS A  27      -3.907  12.898  -3.778  1.00  6.540          H  
ATOM    402 3HZ  LYS A  27      -4.747  12.122  -4.945  1.00  6.540          H  
ATOM    403  N   PRO A  28      -2.568  17.105 -10.918  1.00  3.890          N  
ATOM    404  CA  PRO A  28      -2.952  18.240 -11.769  1.00  3.890          C  
ATOM    405  C   PRO A  28      -3.247  19.559 -11.058  1.00  3.890          C  
ATOM    406  O   PRO A  28      -2.942  20.637 -11.567  1.00  3.890          O  
ATOM    407  CB  PRO A  28      -4.241  17.711 -12.408  1.00  5.830          C  
ATOM    408  CG  PRO A  28      -4.039  16.226 -12.493  1.00  5.830          C  
ATOM    409  CD  PRO A  28      -3.314  15.858 -11.226  1.00  5.830          C  
ATOM    410  HA  PRO A  28      -2.184  18.390 -12.540  1.00  4.670          H  
ATOM    411 1HB  PRO A  28      -5.104  17.985 -11.785  1.00  7.000          H  
ATOM    412 2HB  PRO A  28      -4.402  18.181 -13.378  1.00  7.000          H  
ATOM    413 1HG  PRO A  28      -5.009  15.718 -12.597  1.00  7.000          H  
ATOM    414 2HG  PRO A  28      -3.456  15.988 -13.398  1.00  7.000          H  
ATOM    415 1HD  PRO A  28      -4.026  15.603 -10.435  1.00  7.000          H  
ATOM    416 2HD  PRO A  28      -2.639  15.032 -11.475  1.00  7.000          H  
ATOM    417  N   ALA A  29      -3.795  19.490  -9.856  1.00  3.890          N  
ATOM    418  CA  ALA A  29      -4.164  20.694  -9.126  1.00  3.890          C  
ATOM    419  C   ALA A  29      -2.965  21.444  -8.549  1.00  3.890          C  
ATOM    420  O   ALA A  29      -3.126  22.544  -8.027  1.00  3.890          O  
ATOM    421  CB  ALA A  29      -5.120  20.332  -8.016  1.00  5.450          C  
ATOM    422  H   ALA A  29      -3.999  18.591  -9.448  1.00  4.670          H  
ATOM    423  HA  ALA A  29      -4.668  21.364  -9.823  1.00  4.670          H  
ATOM    424 1HB  ALA A  29      -5.425  21.234  -7.503  1.00  6.540          H  
ATOM    425 2HB  ALA A  29      -5.995  19.837  -8.434  1.00  6.540          H  
ATOM    426 3HB  ALA A  29      -4.627  19.673  -7.338  1.00  6.540          H  
ATOM    427  N   THR A  30      -1.769  20.868  -8.634  1.00  3.890          N  
ATOM    428  CA  THR A  30      -0.586  21.494  -8.064  1.00  3.890          C  
ATOM    429  C   THR A  30       0.168  22.349  -9.087  1.00  3.890          C  
ATOM    430  O   THR A  30       1.213  22.913  -8.774  1.00  3.890          O  
ATOM    431  CB  THR A  30       0.344  20.425  -7.449  1.00  5.450          C  
ATOM    432  OG1 THR A  30       0.858  19.544  -8.453  1.00  5.450          O  
ATOM    433  CG2 THR A  30      -0.481  19.618  -6.532  1.00  5.450          C  
ATOM    434  H   THR A  30      -1.670  19.961  -9.090  1.00  4.670          H  
ATOM    435  HA  THR A  30      -0.906  22.154  -7.257  1.00  4.670          H  
ATOM    436  HB  THR A  30       1.159  20.887  -6.906  1.00  6.540          H  
ATOM    437  HG1 THR A  30       0.097  19.169  -8.962  1.00  6.540          H  
ATOM    438 1HG2 THR A  30       0.075  18.863  -6.078  1.00  6.540          H  
ATOM    439 2HG2 THR A  30      -0.874  20.253  -5.774  1.00  6.540          H  
ATOM    440 3HG2 THR A  30      -1.292  19.162  -7.093  1.00  6.540          H  
ATOM    441  N   PHE A  31      -0.347  22.450 -10.314  1.00  3.890          N  
ATOM    442  CA  PHE A  31       0.361  23.229 -11.326  1.00  3.890          C  
ATOM    443  C   PHE A  31      -0.485  23.793 -12.481  1.00  3.890          C  
ATOM    444  O   PHE A  31      -1.559  23.283 -12.787  1.00  3.890          O  
ATOM    445  CB  PHE A  31       1.496  22.402 -11.915  1.00  5.450          C  
ATOM    446  CG  PHE A  31       1.104  21.011 -12.389  1.00  5.450          C  
ATOM    447  CD1 PHE A  31       0.605  20.762 -13.644  1.00  5.450          C  
ATOM    448  CD2 PHE A  31       1.348  19.931 -11.575  1.00  5.450          C  
ATOM    449  CE1 PHE A  31       0.330  19.476 -14.051  1.00  5.450          C  
ATOM    450  CE2 PHE A  31       1.079  18.652 -11.988  1.00  5.450          C  
ATOM    451  CZ  PHE A  31       0.567  18.423 -13.225  1.00  5.450          C  
ATOM    452  H   PHE A  31      -1.217  21.965 -10.555  1.00  4.670          H  
ATOM    453  HA  PHE A  31       0.823  24.046 -10.786  1.00  4.670          H  
ATOM    454 1HB  PHE A  31       1.925  22.931 -12.766  1.00  6.540          H  
ATOM    455 2HB  PHE A  31       2.290  22.298 -11.170  1.00  6.540          H  
ATOM    456  HD1 PHE A  31       0.423  21.582 -14.311  1.00  6.540          H  
ATOM    457  HD2 PHE A  31       1.780  20.103 -10.593  1.00  6.540          H  
ATOM    458  HE1 PHE A  31      -0.065  19.297 -15.033  1.00  6.540          H  
ATOM    459  HE2 PHE A  31       1.282  17.828 -11.334  1.00  6.540          H  
ATOM    460  HZ  PHE A  31       0.356  17.405 -13.551  1.00  6.540          H  
ATOM    461  N   PRO A  32      -0.014  24.871 -13.145  1.00  3.890          N  
ATOM    462  CA  PRO A  32      -0.611  25.423 -14.344  1.00  3.890          C  
ATOM    463  C   PRO A  32      -0.674  24.327 -15.409  1.00  3.890          C  
ATOM    464  O   PRO A  32       0.270  23.540 -15.504  1.00  3.890          O  
ATOM    465  CB  PRO A  32       0.346  26.570 -14.691  1.00  5.830          C  
ATOM    466  CG  PRO A  32       0.911  27.004 -13.344  1.00  5.830          C  
ATOM    467  CD  PRO A  32       0.986  25.758 -12.510  1.00  5.830          C  
ATOM    468  HA  PRO A  32      -1.592  25.807 -14.060  1.00  4.670          H  
ATOM    469 1HB  PRO A  32       1.126  26.217 -15.385  1.00  7.000          H  
ATOM    470 2HB  PRO A  32      -0.198  27.376 -15.203  1.00  7.000          H  
ATOM    471 1HG  PRO A  32       1.902  27.463 -13.479  1.00  7.000          H  
ATOM    472 2HG  PRO A  32       0.268  27.774 -12.891  1.00  7.000          H  
ATOM    473 1HD  PRO A  32       2.004  25.325 -12.526  1.00  7.000          H  
ATOM    474 2HD  PRO A  32       0.657  26.039 -11.505  1.00  7.000          H  
ATOM    475  N   PRO A  33      -1.681  24.333 -16.304  1.00  3.890          N  
ATOM    476  CA  PRO A  33      -1.957  23.325 -17.324  1.00  3.890          C  
ATOM    477  C   PRO A  33      -0.765  22.811 -18.129  1.00  3.890          C  
ATOM    478  O   PRO A  33      -0.731  21.629 -18.482  1.00  3.890          O  
ATOM    479  CB  PRO A  33      -2.918  24.078 -18.251  1.00  5.830          C  
ATOM    480  CG  PRO A  33      -3.648  25.024 -17.345  1.00  5.830          C  
ATOM    481  CD  PRO A  33      -2.624  25.482 -16.343  1.00  5.830          C  
ATOM    482  HA  PRO A  33      -2.481  22.491 -16.846  1.00  4.670          H  
ATOM    483 1HB  PRO A  33      -2.353  24.592 -19.043  1.00  7.000          H  
ATOM    484 2HB  PRO A  33      -3.591  23.366 -18.751  1.00  7.000          H  
ATOM    485 1HG  PRO A  33      -4.068  25.856 -17.932  1.00  7.000          H  
ATOM    486 2HG  PRO A  33      -4.499  24.511 -16.872  1.00  7.000          H  
ATOM    487 1HD  PRO A  33      -2.120  26.402 -16.667  1.00  7.000          H  
ATOM    488 2HD  PRO A  33      -3.166  25.600 -15.401  1.00  7.000          H  
ATOM    489  N   SER A  34       0.238  23.647 -18.377  1.00  3.890          N  
ATOM    490  CA  SER A  34       1.388  23.220 -19.169  1.00  3.890          C  
ATOM    491  C   SER A  34       2.231  22.159 -18.489  1.00  3.890          C  
ATOM    492  O   SER A  34       2.991  21.442 -19.139  1.00  3.890          O  
ATOM    493  CB  SER A  34       2.245  24.424 -19.510  1.00  5.450          C  
ATOM    494  OG  SER A  34       2.824  24.974 -18.363  1.00  5.450          O  
ATOM    495  H   SER A  34       0.201  24.598 -18.042  1.00  4.670          H  
ATOM    496  HA  SER A  34       1.012  22.798 -20.103  1.00  4.670          H  
ATOM    497 1HB  SER A  34       3.029  24.120 -20.203  1.00  6.540          H  
ATOM    498 2HB  SER A  34       1.638  25.174 -20.011  1.00  6.540          H  
ATOM    499  HG  SER A  34       3.191  24.234 -17.868  1.00  6.540          H  
ATOM    500  N   GLY A  35       2.058  21.990 -17.188  1.00  3.890          N  
ATOM    501  CA  GLY A  35       2.819  20.984 -16.473  1.00  3.890          C  
ATOM    502  C   GLY A  35       2.417  19.573 -16.900  1.00  3.890          C  
ATOM    503  O   GLY A  35       3.187  18.628 -16.744  1.00  3.890          O  
ATOM    504  H   GLY A  35       1.395  22.576 -16.679  1.00  4.670          H  
ATOM    505 1HA  GLY A  35       3.884  21.136 -16.656  1.00  4.670          H  
ATOM    506 2HA  GLY A  35       2.657  21.110 -15.411  1.00  4.670          H  
ATOM    507  N   HIS A  36       1.261  19.438 -17.565  1.00  3.890          N  
ATOM    508  CA  HIS A  36       0.777  18.137 -18.009  1.00  3.890          C  
ATOM    509  C   HIS A  36       1.553  17.659 -19.218  1.00  3.890          C  
ATOM    510  O   HIS A  36       1.410  16.511 -19.639  1.00  3.890          O  
ATOM    511  CB  HIS A  36      -0.700  18.189 -18.404  1.00  5.450          C  
ATOM    512  CG  HIS A  36      -1.635  18.439 -17.290  1.00  5.450          C  
ATOM    513  ND1 HIS A  36      -1.965  19.701 -16.892  1.00  5.450          N  
ATOM    514  CD2 HIS A  36      -2.326  17.598 -16.490  1.00  5.450          C  
ATOM    515  CE1 HIS A  36      -2.819  19.638 -15.888  1.00  5.450          C  
ATOM    516  NE2 HIS A  36      -3.056  18.368 -15.633  1.00  5.450          N  
ATOM    517  H   HIS A  36       0.673  20.255 -17.744  1.00  4.670          H  
ATOM    518  HA  HIS A  36       0.902  17.404 -17.213  1.00  4.670          H  
ATOM    519 1HB  HIS A  36      -0.841  18.981 -19.143  1.00  6.540          H  
ATOM    520 2HB  HIS A  36      -0.981  17.250 -18.879  1.00  6.540          H  
ATOM    521  HD1 HIS A  36      -1.689  20.546 -17.388  1.00  6.540          H  
ATOM    522  HD2 HIS A  36      -2.388  16.511 -16.434  1.00  6.540          H  
ATOM    523  HE1 HIS A  36      -3.202  20.547 -15.422  1.00  6.540          H  
ATOM    524  N   ASN A  37       2.371  18.540 -19.789  1.00  3.890          N  
ATOM    525  CA  ASN A  37       3.147  18.183 -20.948  1.00  3.890          C  
ATOM    526  C   ASN A  37       4.544  17.728 -20.570  1.00  3.890          C  
ATOM    527  O   ASN A  37       5.362  17.442 -21.448  1.00  3.890          O  
ATOM    528  CB  ASN A  37       3.218  19.347 -21.915  1.00  5.450          C  
ATOM    529  CG  ASN A  37       1.883  19.660 -22.548  1.00  5.450          C  
ATOM    530  OD1 ASN A  37       1.096  18.762 -22.876  1.00  5.450          O  
ATOM    531  ND2 ASN A  37       1.618  20.928 -22.732  1.00  5.450          N  
ATOM    532  H   ASN A  37       2.470  19.482 -19.415  1.00  4.670          H  
ATOM    533  HA  ASN A  37       2.660  17.345 -21.447  1.00  4.670          H  
ATOM    534 1HB  ASN A  37       3.576  20.232 -21.387  1.00  6.540          H  
ATOM    535 2HB  ASN A  37       3.938  19.123 -22.701  1.00  6.540          H  
ATOM    536 1HD2 ASN A  37       0.751  21.204 -23.149  1.00  6.540          H  
ATOM    537 2HD2 ASN A  37       2.288  21.619 -22.460  1.00  6.540          H  
ATOM    538  N   HIS A  38       4.813  17.623 -19.272  1.00  3.830          N  
ATOM    539  CA  HIS A  38       6.094  17.113 -18.829  1.00  3.800          C  
ATOM    540  C   HIS A  38       5.851  15.692 -18.386  1.00  3.640          C  
ATOM    541  O   HIS A  38       4.821  15.377 -17.791  1.00  3.890          O  
ATOM    542  CB  HIS A  38       6.715  17.984 -17.727  1.00  5.330          C  
ATOM    543  CG  HIS A  38       7.211  19.316 -18.248  1.00  5.330          C  
ATOM    544  ND1 HIS A  38       7.644  20.340 -17.422  1.00  5.330          N  
ATOM    545  CD2 HIS A  38       7.363  19.767 -19.515  1.00  5.330          C  
ATOM    546  CE1 HIS A  38       8.035  21.358 -18.165  1.00  5.330          C  
ATOM    547  NE2 HIS A  38       7.879  21.038 -19.436  1.00  5.330          N  
ATOM    548  H   HIS A  38       4.123  17.890 -18.568  1.00  4.600          H  
ATOM    549  HA  HIS A  38       6.803  17.080 -19.656  1.00  4.560          H  
ATOM    550 1HB  HIS A  38       5.971  18.175 -16.948  1.00  6.400          H  
ATOM    551 2HB  HIS A  38       7.548  17.455 -17.266  1.00  6.400          H  
ATOM    552  HD1 HIS A  38       7.308  20.519 -16.484  1.00  6.400          H  
ATOM    553  HD2 HIS A  38       7.167  19.318 -20.490  1.00  6.400          H  
ATOM    554  HE1 HIS A  38       8.406  22.265 -17.697  1.00  6.400          H  
ATOM    555  N   ASP A  39       6.758  14.806 -18.740  1.00  3.690          N  
ATOM    556  CA  ASP A  39       6.570  13.415 -18.399  1.00  3.890          C  
ATOM    557  C   ASP A  39       6.485  13.303 -16.915  1.00  3.890          C  
ATOM    558  O   ASP A  39       7.225  13.984 -16.209  1.00  3.890          O  
ATOM    559  CB  ASP A  39       7.702  12.524 -18.904  1.00  5.370          C  
ATOM    560  CG  ASP A  39       7.353  11.029 -18.814  1.00  5.370          C  
ATOM    561  OD1 ASP A  39       7.672  10.392 -17.809  1.00  5.370          O  
ATOM    562  OD2 ASP A  39       6.766  10.534 -19.742  1.00  5.370          O  
ATOM    563  H   ASP A  39       7.609  15.107 -19.215  1.00  4.430          H  
ATOM    564  HA  ASP A  39       5.629  13.069 -18.831  1.00  4.670          H  
ATOM    565 1HB  ASP A  39       7.944  12.780 -19.936  1.00  6.440          H  
ATOM    566 2HB  ASP A  39       8.583  12.698 -18.312  1.00  6.440          H  
ATOM    567  N   THR A  40       5.658  12.412 -16.422  1.00  3.890          N  
ATOM    568  CA  THR A  40       5.605  12.225 -14.993  1.00  3.890          C  
ATOM    569  C   THR A  40       7.001  12.007 -14.435  1.00  3.890          C  
ATOM    570  O   THR A  40       7.275  12.465 -13.335  1.00  3.890          O  
ATOM    571  CB  THR A  40       4.685  11.055 -14.597  1.00  5.450          C  
ATOM    572  OG1 THR A  40       3.357  11.295 -15.089  1.00  5.450          O  
ATOM    573  CG2 THR A  40       4.630  10.948 -13.076  1.00  5.450          C  
ATOM    574  H   THR A  40       5.072  11.865 -17.038  1.00  4.670          H  
ATOM    575  HA  THR A  40       5.198  13.122 -14.545  1.00  4.670          H  
ATOM    576  HB  THR A  40       5.066  10.125 -15.020  1.00  6.540          H  
ATOM    577  HG1 THR A  40       3.035  12.134 -14.748  1.00  6.540          H  
ATOM    578 1HG2 THR A  40       3.975  10.125 -12.790  1.00  6.540          H  
ATOM    579 2HG2 THR A  40       5.630  10.765 -12.693  1.00  6.540          H  
ATOM    580 3HG2 THR A  40       4.246  11.879 -12.656  1.00  6.540          H  
ATOM    581  N   SER A  41       7.883  11.263 -15.126  1.00  3.890          N  
ATOM    582  CA  SER A  41       9.217  11.051 -14.576  1.00  3.890          C  
ATOM    583  C   SER A  41      10.028  12.360 -14.521  1.00  3.890          C  
ATOM    584  O   SER A  41      10.956  12.507 -13.711  1.00  3.890          O  
ATOM    585  CB  SER A  41       9.958  10.006 -15.390  1.00  5.450          C  
ATOM    586  OG  SER A  41      10.197  10.454 -16.692  1.00  5.450          O  
ATOM    587  H   SER A  41       7.658  10.886 -16.054  1.00  4.670          H  
ATOM    588  HA  SER A  41       9.105  10.662 -13.569  1.00  4.670          H  
ATOM    589 1HB  SER A  41      10.903   9.773 -14.904  1.00  6.540          H  
ATOM    590 2HB  SER A  41       9.371   9.090 -15.425  1.00  6.540          H  
ATOM    591  HG  SER A  41       9.312  10.460 -17.130  1.00  6.540          H  
ATOM    592  N   GLN A  42       9.680  13.327 -15.377  1.00  3.590          N  
ATOM    593  CA  GLN A  42      10.338  14.622 -15.370  1.00  3.450          C  
ATOM    594  C   GLN A  42       9.872  15.397 -14.165  1.00  2.920          C  
ATOM    595  O   GLN A  42      10.636  16.093 -13.500  1.00  3.010          O  
ATOM    596  CB  GLN A  42      10.091  15.403 -16.676  1.00  4.890          C  
ATOM    597  CG  GLN A  42      10.795  14.798 -17.898  1.00  4.890          C  
ATOM    598  CD  GLN A  42      10.455  15.481 -19.240  1.00  4.890          C  
ATOM    599  OE1 GLN A  42       9.289  15.661 -19.645  1.00  4.890          O  
ATOM    600  NE2 GLN A  42      11.509  15.876 -19.951  1.00  4.890          N  
ATOM    601  H   GLN A  42       8.903  13.186 -16.008  1.00  4.310          H  
ATOM    602  HA  GLN A  42      11.412  14.467 -15.272  1.00  4.140          H  
ATOM    603 1HB  GLN A  42       9.032  15.457 -16.880  1.00  5.860          H  
ATOM    604 2HB  GLN A  42      10.446  16.426 -16.554  1.00  5.860          H  
ATOM    605 1HG  GLN A  42      11.867  14.896 -17.742  1.00  5.860          H  
ATOM    606 2HG  GLN A  42      10.541  13.747 -17.965  1.00  5.860          H  
ATOM    607 1HE2 GLN A  42      11.380  16.328 -20.835  1.00  5.860          H  
ATOM    608 2HE2 GLN A  42      12.436  15.721 -19.603  1.00  5.860          H  
ATOM    609  N   ILE A  43       8.593  15.230 -13.887  1.00  2.720          N  
ATOM    610  CA  ILE A  43       7.929  15.836 -12.755  1.00  2.760          C  
ATOM    611  C   ILE A  43       8.459  15.219 -11.481  1.00  3.010          C  
ATOM    612  O   ILE A  43       8.713  15.909 -10.500  1.00  3.430          O  
ATOM    613  CB  ILE A  43       6.412  15.641 -12.851  1.00  3.850          C  
ATOM    614  CG1 ILE A  43       5.907  16.458 -14.055  1.00  3.850          C  
ATOM    615  CG2 ILE A  43       5.722  15.970 -11.518  1.00  3.850          C  
ATOM    616  CD1 ILE A  43       4.465  16.208 -14.428  1.00  3.850          C  
ATOM    617  H   ILE A  43       8.047  14.650 -14.523  1.00  3.260          H  
ATOM    618  HA  ILE A  43       8.143  16.899 -12.742  1.00  3.310          H  
ATOM    619  HB  ILE A  43       6.204  14.622 -13.081  1.00  4.620          H  
ATOM    620 1HG1 ILE A  43       6.051  17.501 -13.858  1.00  4.620          H  
ATOM    621 2HG1 ILE A  43       6.515  16.195 -14.923  1.00  4.620          H  
ATOM    622 1HG2 ILE A  43       4.652  15.810 -11.617  1.00  4.620          H  
ATOM    623 2HG2 ILE A  43       6.115  15.321 -10.737  1.00  4.620          H  
ATOM    624 3HG2 ILE A  43       5.903  16.990 -11.242  1.00  4.620          H  
ATOM    625 1HD1 ILE A  43       4.213  16.815 -15.298  1.00  4.620          H  
ATOM    626 2HD1 ILE A  43       4.318  15.170 -14.673  1.00  4.620          H  
ATOM    627 3HD1 ILE A  43       3.823  16.484 -13.592  1.00  4.620          H  
ATOM    628  N   THR A  44       8.620  13.903 -11.519  1.00  3.140          N  
ATOM    629  CA  THR A  44       9.064  13.114 -10.398  1.00  3.860          C  
ATOM    630  C   THR A  44      10.435  13.499  -9.929  1.00  3.890          C  
ATOM    631  O   THR A  44      10.677  13.612  -8.725  1.00  3.890          O  
ATOM    632  CB  THR A  44       9.112  11.614 -10.746  1.00  5.120          C  
ATOM    633  OG1 THR A  44       7.811  11.166 -11.161  1.00  5.120          O  
ATOM    634  CG2 THR A  44       9.540  10.834  -9.524  1.00  5.120          C  
ATOM    635  H   THR A  44       8.378  13.420 -12.368  1.00  3.770          H  
ATOM    636  HA  THR A  44       8.367  13.267  -9.575  1.00  4.630          H  
ATOM    637  HB  THR A  44       9.824  11.450 -11.542  1.00  6.140          H  
ATOM    638  HG1 THR A  44       7.480  11.793 -11.837  1.00  6.140          H  
ATOM    639 1HG2 THR A  44       9.578   9.774  -9.764  1.00  6.140          H  
ATOM    640 2HG2 THR A  44      10.527  11.171  -9.208  1.00  6.140          H  
ATOM    641 3HG2 THR A  44       8.825  11.002  -8.719  1.00  6.140          H  
ATOM    642  N   SER A  45      11.365  13.675 -10.859  1.00  3.450          N  
ATOM    643  CA  SER A  45      12.674  14.075 -10.411  1.00  3.760          C  
ATOM    644  C   SER A  45      12.485  15.323  -9.567  1.00  3.680          C  
ATOM    645  O   SER A  45      11.945  16.330 -10.045  1.00  3.890          O  
ATOM    646  CB  SER A  45      13.577  14.335 -11.597  1.00  5.140          C  
ATOM    647  OG  SER A  45      13.788  13.157 -12.336  1.00  5.140          O  
ATOM    648  H   SER A  45      11.161  13.525 -11.849  1.00  4.140          H  
ATOM    649  HA  SER A  45      13.101  13.285  -9.793  1.00  4.510          H  
ATOM    650 1HB  SER A  45      13.118  15.090 -12.241  1.00  6.170          H  
ATOM    651 2HB  SER A  45      14.530  14.730 -11.253  1.00  6.170          H  
ATOM    652  HG  SER A  45      12.916  12.910 -12.704  1.00  6.170          H  
ATOM    653  N   GLY A  46      13.016  15.309  -8.342  1.00  3.430          N  
ATOM    654  CA  GLY A  46      12.837  16.424  -7.408  1.00  3.770          C  
ATOM    655  C   GLY A  46      13.743  17.592  -7.721  1.00  3.390          C  
ATOM    656  O   GLY A  46      14.516  18.039  -6.877  1.00  3.760          O  
ATOM    657  H   GLY A  46      13.485  14.473  -8.027  1.00  4.120          H  
ATOM    658 1HA  GLY A  46      11.798  16.752  -7.443  1.00  4.520          H  
ATOM    659 2HA  GLY A  46      13.025  16.076  -6.393  1.00  4.520          H  
ATOM    660  N   ILE A  47      13.665  18.046  -8.962  1.00  2.980          N  
ATOM    661  CA  ILE A  47      14.458  19.123  -9.465  1.00  3.080          C  
ATOM    662  C   ILE A  47      13.545  20.210  -9.994  1.00  2.820          C  
ATOM    663  O   ILE A  47      13.952  21.369 -10.119  1.00  3.260          O  
ATOM    664  CB  ILE A  47      15.403  18.631 -10.579  1.00  4.270          C  
ATOM    665  CG1 ILE A  47      14.603  18.134 -11.776  1.00  4.270          C  
ATOM    666  CG2 ILE A  47      16.273  17.502 -10.047  1.00  4.270          C  
ATOM    667  CD1 ILE A  47      15.434  17.831 -12.982  1.00  4.270          C  
ATOM    668  H   ILE A  47      12.990  17.613  -9.570  1.00  3.580          H  
ATOM    669  HA  ILE A  47      15.061  19.527  -8.658  1.00  3.700          H  
ATOM    670  HB  ILE A  47      16.032  19.455 -10.911  1.00  5.130          H  
ATOM    671 1HG1 ILE A  47      14.048  17.252 -11.489  1.00  5.130          H  
ATOM    672 2HG1 ILE A  47      13.909  18.896 -12.070  1.00  5.130          H  
ATOM    673 1HG2 ILE A  47      16.946  17.162 -10.831  1.00  5.130          H  
ATOM    674 2HG2 ILE A  47      16.854  17.863  -9.198  1.00  5.130          H  
ATOM    675 3HG2 ILE A  47      15.644  16.673  -9.729  1.00  5.130          H  
ATOM    676 1HD1 ILE A  47      14.782  17.497 -13.790  1.00  5.130          H  
ATOM    677 2HD1 ILE A  47      15.968  18.730 -13.290  1.00  5.130          H  
ATOM    678 3HD1 ILE A  47      16.149  17.045 -12.743  1.00  5.130          H  
ATOM    679  N   LEU A  48      12.283  19.854 -10.257  1.00  2.670          N  
ATOM    680  CA  LEU A  48      11.401  20.873 -10.807  1.00  2.950          C  
ATOM    681  C   LEU A  48      10.496  21.559  -9.759  1.00  2.480          C  
ATOM    682  O   LEU A  48       9.962  20.888  -8.849  1.00  2.460          O  
ATOM    683  CB  LEU A  48      10.505  20.306 -11.926  1.00  4.020          C  
ATOM    684  CG  LEU A  48      11.177  19.775 -13.174  1.00  4.020          C  
ATOM    685  CD1 LEU A  48      10.084  19.308 -14.153  1.00  4.020          C  
ATOM    686  CD2 LEU A  48      12.048  20.852 -13.768  1.00  4.020          C  
ATOM    687  H   LEU A  48      11.994  18.879 -10.127  1.00  3.200          H  
ATOM    688  HA  LEU A  48      12.060  21.589 -11.273  1.00  3.540          H  
ATOM    689 1HB  LEU A  48       9.979  19.452 -11.517  1.00  4.820          H  
ATOM    690 2HB  LEU A  48       9.770  21.057 -12.226  1.00  4.820          H  
ATOM    691  HG  LEU A  48      11.781  18.905 -12.926  1.00  4.820          H  
ATOM    692 1HD1 LEU A  48      10.547  18.906 -15.054  1.00  4.820          H  
ATOM    693 2HD1 LEU A  48       9.488  18.535 -13.681  1.00  4.820          H  
ATOM    694 3HD1 LEU A  48       9.439  20.150 -14.418  1.00  4.820          H  
ATOM    695 1HD2 LEU A  48      12.530  20.473 -14.669  1.00  4.820          H  
ATOM    696 2HD2 LEU A  48      11.428  21.702 -14.017  1.00  4.820          H  
ATOM    697 3HD2 LEU A  48      12.809  21.152 -13.046  1.00  4.820          H  
ATOM    698  N   PRO A  49      10.278  22.891  -9.909  1.00  2.420          N  
ATOM    699  CA  PRO A  49       9.376  23.736  -9.162  1.00  2.320          C  
ATOM    700  C   PRO A  49       7.976  23.423  -9.617  1.00  1.810          C  
ATOM    701  O   PRO A  49       7.783  22.951 -10.746  1.00  2.070          O  
ATOM    702  CB  PRO A  49       9.779  25.152  -9.580  1.00  3.480          C  
ATOM    703  CG  PRO A  49      10.292  24.993 -10.967  1.00  3.480          C  
ATOM    704  CD  PRO A  49      10.993  23.644 -10.976  1.00  3.480          C  
ATOM    705  HA  PRO A  49       9.511  23.570  -8.085  1.00  2.780          H  
ATOM    706 1HB  PRO A  49       8.917  25.828  -9.516  1.00  4.180          H  
ATOM    707 2HB  PRO A  49      10.537  25.548  -8.913  1.00  4.180          H  
ATOM    708 1HG  PRO A  49       9.454  25.040 -11.667  1.00  4.180          H  
ATOM    709 2HG  PRO A  49      10.961  25.829 -11.223  1.00  4.180          H  
ATOM    710 1HD  PRO A  49      10.834  23.203 -11.955  1.00  4.180          H  
ATOM    711 2HD  PRO A  49      12.065  23.764 -10.722  1.00  4.180          H  
ATOM    712  N   LEU A  50       6.986  23.802  -8.830  1.00  1.510          N  
ATOM    713  CA  LEU A  50       5.617  23.583  -9.264  1.00  1.450          C  
ATOM    714  C   LEU A  50       5.297  24.345 -10.550  1.00  1.450          C  
ATOM    715  O   LEU A  50       4.474  23.925 -11.362  1.00  1.630          O  
ATOM    716  CB  LEU A  50       4.618  24.026  -8.192  1.00  2.050          C  
ATOM    717  CG  LEU A  50       4.553  23.251  -6.878  1.00  2.050          C  
ATOM    718  CD1 LEU A  50       3.546  23.951  -5.965  1.00  2.050          C  
ATOM    719  CD2 LEU A  50       4.152  21.820  -7.147  1.00  2.050          C  
ATOM    720  H   LEU A  50       7.167  24.204  -7.922  1.00  1.810          H  
ATOM    721  HA  LEU A  50       5.479  22.515  -9.446  1.00  1.740          H  
ATOM    722 1HB  LEU A  50       4.834  25.053  -7.945  1.00  2.460          H  
ATOM    723 2HB  LEU A  50       3.620  23.971  -8.623  1.00  2.460          H  
ATOM    724  HG  LEU A  50       5.520  23.269  -6.390  1.00  2.460          H  
ATOM    725 1HD1 LEU A  50       3.480  23.434  -5.015  1.00  2.460          H  
ATOM    726 2HD1 LEU A  50       3.857  24.974  -5.793  1.00  2.460          H  
ATOM    727 3HD1 LEU A  50       2.563  23.951  -6.448  1.00  2.460          H  
ATOM    728 1HD2 LEU A  50       4.099  21.266  -6.209  1.00  2.460          H  
ATOM    729 2HD2 LEU A  50       3.187  21.798  -7.637  1.00  2.460          H  
ATOM    730 3HD2 LEU A  50       4.886  21.367  -7.792  1.00  2.460          H  
ATOM    731  N   ALA A  51       5.981  25.459 -10.747  1.00  1.760          N  
ATOM    732  CA  ALA A  51       5.825  26.325 -11.907  1.00  2.170          C  
ATOM    733  C   ALA A  51       6.054  25.583 -13.227  1.00  2.200          C  
ATOM    734  O   ALA A  51       5.538  25.992 -14.266  1.00  2.320          O  
ATOM    735  CB  ALA A  51       6.795  27.467 -11.794  1.00  2.870          C  
ATOM    736  H   ALA A  51       6.647  25.726 -10.041  1.00  2.110          H  
ATOM    737  HA  ALA A  51       4.806  26.712 -11.911  1.00  2.600          H  
ATOM    738 1HB  ALA A  51       6.687  28.140 -12.624  1.00  3.450          H  
ATOM    739 2HB  ALA A  51       6.597  27.998 -10.879  1.00  3.450          H  
ATOM    740 3HB  ALA A  51       7.813  27.083 -11.781  1.00  3.450          H  
ATOM    741  N   ARG A  52       6.868  24.522 -13.197  1.00  2.530          N  
ATOM    742  CA  ARG A  52       7.187  23.737 -14.382  1.00  3.010          C  
ATOM    743  C   ARG A  52       6.472  22.388 -14.345  1.00  2.720          C  
ATOM    744  O   ARG A  52       6.823  21.452 -15.068  1.00  2.810          O  
ATOM    745  CB  ARG A  52       8.691  23.543 -14.521  1.00  4.020          C  
ATOM    746  CG  ARG A  52       9.462  24.838 -14.813  1.00  4.020          C  
ATOM    747  CD  ARG A  52      10.940  24.627 -14.950  1.00  4.020          C  
ATOM    748  NE  ARG A  52      11.282  23.820 -16.119  1.00  4.020          N  
ATOM    749  CZ  ARG A  52      12.515  23.329 -16.377  1.00  4.020          C  
ATOM    750  NH1 ARG A  52      13.508  23.569 -15.547  1.00  4.020          N  
ATOM    751  NH2 ARG A  52      12.729  22.607 -17.464  1.00  4.020          N  
ATOM    752  H   ARG A  52       7.250  24.208 -12.308  1.00  3.040          H  
ATOM    753  HA  ARG A  52       6.840  24.280 -15.260  1.00  3.610          H  
ATOM    754 1HB  ARG A  52       9.075  23.124 -13.594  1.00  4.830          H  
ATOM    755 2HB  ARG A  52       8.902  22.830 -15.313  1.00  4.830          H  
ATOM    756 1HG  ARG A  52       9.095  25.265 -15.747  1.00  4.830          H  
ATOM    757 2HG  ARG A  52       9.292  25.551 -14.008  1.00  4.830          H  
ATOM    758 1HD  ARG A  52      11.429  25.594 -15.053  1.00  4.830          H  
ATOM    759 2HD  ARG A  52      11.322  24.128 -14.070  1.00  4.830          H  
ATOM    760  HE  ARG A  52      10.548  23.616 -16.783  1.00  4.830          H  
ATOM    761 1HH1 ARG A  52      13.350  24.122 -14.716  1.00  4.830          H  
ATOM    762 2HH1 ARG A  52      14.428  23.203 -15.741  1.00  4.830          H  
ATOM    763 1HH2 ARG A  52      11.974  22.421 -18.110  1.00  4.830          H  
ATOM    764 2HH2 ARG A  52      13.652  22.244 -17.654  1.00  4.830          H  
ATOM    765  N   GLY A  53       5.471  22.276 -13.476  1.00  2.720          N  
ATOM    766  CA  GLY A  53       4.718  21.041 -13.336  1.00  2.930          C  
ATOM    767  C   GLY A  53       5.380  20.077 -12.387  1.00  2.430          C  
ATOM    768  O   GLY A  53       4.992  18.919 -12.318  1.00  2.660          O  
ATOM    769  H   GLY A  53       5.203  23.061 -12.886  1.00  3.260          H  
ATOM    770 1HA  GLY A  53       3.726  21.269 -12.987  1.00  3.520          H  
ATOM    771 2HA  GLY A  53       4.620  20.562 -14.305  1.00  3.520          H  
ATOM    772  N   GLY A  54       6.372  20.562 -11.649  1.00  2.040          N  
ATOM    773  CA  GLY A  54       7.165  19.753 -10.752  1.00  1.990          C  
ATOM    774  C   GLY A  54       6.543  19.518  -9.406  1.00  1.690          C  
ATOM    775  O   GLY A  54       5.323  19.423  -9.259  1.00  1.760          O  
ATOM    776  H   GLY A  54       6.620  21.545 -11.706  1.00  2.450          H  
ATOM    777 1HA  GLY A  54       7.409  18.801 -11.223  1.00  2.390          H  
ATOM    778 2HA  GLY A  54       8.099  20.268 -10.590  1.00  2.390          H  
ATOM    779  N   LEU A  55       7.408  19.349  -8.421  1.00  1.720          N  
ATOM    780  CA  LEU A  55       6.956  19.006  -7.090  1.00  2.110          C  
ATOM    781  C   LEU A  55       7.060  20.171  -6.127  1.00  2.060          C  
ATOM    782  O   LEU A  55       6.378  20.210  -5.110  1.00  2.380          O  
ATOM    783  CB  LEU A  55       7.778  17.838  -6.570  1.00  2.800          C  
ATOM    784  CG  LEU A  55       7.706  16.600  -7.437  1.00  2.800          C  
ATOM    785  CD1 LEU A  55       8.621  15.551  -6.871  1.00  2.800          C  
ATOM    786  CD2 LEU A  55       6.255  16.097  -7.539  1.00  2.800          C  
ATOM    787  H   LEU A  55       8.398  19.490  -8.613  1.00  2.060          H  
ATOM    788  HA  LEU A  55       5.917  18.699  -7.157  1.00  2.530          H  
ATOM    789 1HB  LEU A  55       8.820  18.139  -6.511  1.00  3.360          H  
ATOM    790 2HB  LEU A  55       7.429  17.574  -5.571  1.00  3.360          H  
ATOM    791  HG  LEU A  55       8.061  16.850  -8.422  1.00  3.360          H  
ATOM    792 1HD1 LEU A  55       8.599  14.679  -7.513  1.00  3.360          H  
ATOM    793 2HD1 LEU A  55       9.635  15.933  -6.832  1.00  3.360          H  
ATOM    794 3HD1 LEU A  55       8.295  15.275  -5.872  1.00  3.360          H  
ATOM    795 1HD2 LEU A  55       6.227  15.215  -8.180  1.00  3.360          H  
ATOM    796 2HD2 LEU A  55       5.887  15.831  -6.553  1.00  3.360          H  
ATOM    797 3HD2 LEU A  55       5.621  16.876  -7.967  1.00  3.360          H  
ATOM    798  N   GLY A  56       7.972  21.101  -6.410  1.00  1.970          N  
ATOM    799  CA  GLY A  56       8.218  22.202  -5.486  1.00  2.390          C  
ATOM    800  C   GLY A  56       9.374  21.867  -4.541  1.00  2.260          C  
ATOM    801  O   GLY A  56       9.889  22.726  -3.820  1.00  2.840          O  
ATOM    802  H   GLY A  56       8.516  21.047  -7.274  1.00  2.360          H  
ATOM    803 1HA  GLY A  56       8.432  23.100  -6.052  1.00  2.870          H  
ATOM    804 2HA  GLY A  56       7.317  22.392  -4.907  1.00  2.870          H  
ATOM    805  N   ALA A  57       9.823  20.617  -4.620  1.00  1.730          N  
ATOM    806  CA  ALA A  57      10.903  20.051  -3.823  1.00  1.890          C  
ATOM    807  C   ALA A  57      12.196  20.841  -3.962  1.00  1.900          C  
ATOM    808  O   ALA A  57      13.003  20.889  -3.034  1.00  1.950          O  
ATOM    809  CB  ALA A  57      11.140  18.607  -4.248  1.00  2.580          C  
ATOM    810  H   ALA A  57       9.344  20.001  -5.256  1.00  2.080          H  
ATOM    811  HA  ALA A  57      10.601  20.077  -2.775  1.00  2.270          H  
ATOM    812 1HB  ALA A  57      11.928  18.174  -3.634  1.00  3.100          H  
ATOM    813 2HB  ALA A  57      10.221  18.034  -4.121  1.00  3.100          H  
ATOM    814 3HB  ALA A  57      11.442  18.583  -5.296  1.00  3.100          H  
ATOM    815  N   ASN A  58      12.397  21.437  -5.135  1.00  2.070          N  
ATOM    816  CA  ASN A  58      13.604  22.184  -5.425  1.00  2.400          C  
ATOM    817  C   ASN A  58      13.400  23.694  -5.525  1.00  2.640          C  
ATOM    818  O   ASN A  58      14.178  24.371  -6.200  1.00  2.840          O  
ATOM    819  CB  ASN A  58      14.233  21.653  -6.700  1.00  3.230          C  
ATOM    820  CG  ASN A  58      15.697  22.052  -6.896  1.00  3.230          C  
ATOM    821  OD1 ASN A  58      16.474  22.172  -5.936  1.00  3.230          O  
ATOM    822  ND2 ASN A  58      16.085  22.240  -8.143  1.00  3.230          N  
ATOM    823  H   ASN A  58      11.689  21.363  -5.847  1.00  2.480          H  
ATOM    824  HA  ASN A  58      14.307  22.017  -4.609  1.00  2.880          H  
ATOM    825 1HB  ASN A  58      14.164  20.572  -6.695  1.00  3.870          H  
ATOM    826 2HB  ASN A  58      13.657  22.011  -7.553  1.00  3.870          H  
ATOM    827 1HD2 ASN A  58      17.030  22.495  -8.342  1.00  3.870          H  
ATOM    828 2HD2 ASN A  58      15.420  22.104  -8.902  1.00  3.870          H  
ATOM    829  N   THR A  59      12.395  24.250  -4.843  1.00  2.720          N  
ATOM    830  CA  THR A  59      12.262  25.705  -4.905  1.00  3.090          C  
ATOM    831  C   THR A  59      11.930  26.347  -3.551  1.00  3.120          C  
ATOM    832  O   THR A  59      11.964  25.710  -2.499  1.00  3.510          O  
ATOM    833  CB  THR A  59      11.235  26.123  -5.981  1.00  4.180          C  
ATOM    834  OG1 THR A  59      11.320  27.537  -6.197  1.00  4.180          O  
ATOM    835  CG2 THR A  59       9.829  25.763  -5.555  1.00  4.180          C  
ATOM    836  H   THR A  59      11.729  23.682  -4.316  1.00  3.260          H  
ATOM    837  HA  THR A  59      13.221  26.119  -5.212  1.00  3.710          H  
ATOM    838  HB  THR A  59      11.475  25.611  -6.899  1.00  5.010          H  
ATOM    839  HG1 THR A  59      12.119  27.722  -6.708  1.00  5.010          H  
ATOM    840 1HG2 THR A  59       9.121  26.053  -6.330  1.00  5.010          H  
ATOM    841 2HG2 THR A  59       9.790  24.712  -5.402  1.00  5.010          H  
ATOM    842 3HG2 THR A  59       9.570  26.264  -4.629  1.00  5.010          H  
ATOM    843  N   ALA A  60      11.676  27.648  -3.588  1.00  2.800          N  
ATOM    844  CA  ALA A  60      11.379  28.447  -2.409  1.00  2.900          C  
ATOM    845  C   ALA A  60      10.014  28.136  -1.843  1.00  2.790          C  
ATOM    846  O   ALA A  60       9.089  27.834  -2.594  1.00  2.840          O  
ATOM    847  CB  ALA A  60      11.425  29.919  -2.750  1.00  4.020          C  
ATOM    848  H   ALA A  60      11.652  28.069  -4.502  1.00  3.360          H  
ATOM    849  HA  ALA A  60      12.127  28.219  -1.649  1.00  3.480          H  
ATOM    850 1HB  ALA A  60      11.222  30.509  -1.860  1.00  4.820          H  
ATOM    851 2HB  ALA A  60      12.410  30.176  -3.136  1.00  4.820          H  
ATOM    852 3HB  ALA A  60      10.674  30.120  -3.501  1.00  4.820          H  
ATOM    853  N   ALA A  61       9.854  28.306  -0.528  1.00  2.710          N  
ATOM    854  CA  ALA A  61       8.532  28.151   0.075  1.00  2.670          C  
ATOM    855  C   ALA A  61       7.561  29.135  -0.552  1.00  2.230          C  
ATOM    856  O   ALA A  61       6.394  28.815  -0.775  1.00  2.360          O  
ATOM    857  CB  ALA A  61       8.594  28.370   1.573  1.00  3.750          C  
ATOM    858  H   ALA A  61      10.649  28.536   0.051  1.00  3.250          H  
ATOM    859  HA  ALA A  61       8.175  27.148  -0.131  1.00  3.200          H  
ATOM    860 1HB  ALA A  61       7.598  28.236   1.998  1.00  4.500          H  
ATOM    861 2HB  ALA A  61       9.278  27.656   2.022  1.00  4.500          H  
ATOM    862 3HB  ALA A  61       8.942  29.380   1.779  1.00  4.500          H  
ATOM    863  N   GLY A  62       8.062  30.328  -0.873  1.00  2.140          N  
ATOM    864  CA  GLY A  62       7.254  31.350  -1.508  1.00  2.590          C  
ATOM    865  C   GLY A  62       6.689  30.786  -2.799  1.00  2.940          C  
ATOM    866  O   GLY A  62       5.481  30.810  -3.017  1.00  3.380          O  
ATOM    867  H   GLY A  62       9.029  30.520  -0.664  1.00  2.570          H  
ATOM    868 1HA  GLY A  62       6.445  31.653  -0.844  1.00  3.110          H  
ATOM    869 2HA  GLY A  62       7.863  32.229  -1.717  1.00  3.110          H  
ATOM    870  N   ALA A  63       7.569  30.268  -3.654  1.00  3.230          N  
ATOM    871  CA  ALA A  63       7.166  29.699  -4.931  1.00  3.880          C  
ATOM    872  C   ALA A  63       6.200  28.530  -4.752  1.00  3.770          C  
ATOM    873  O   ALA A  63       5.236  28.403  -5.510  1.00  3.890          O  
ATOM    874  CB  ALA A  63       8.386  29.229  -5.688  1.00  5.170          C  
ATOM    875  H   ALA A  63       8.544  30.259  -3.403  1.00  3.880          H  
ATOM    876  HA  ALA A  63       6.664  30.473  -5.507  1.00  4.660          H  
ATOM    877 1HB  ALA A  63       8.096  28.823  -6.651  1.00  6.210          H  
ATOM    878 2HB  ALA A  63       9.046  30.051  -5.833  1.00  6.210          H  
ATOM    879 3HB  ALA A  63       8.887  28.467  -5.110  1.00  6.210          H  
ATOM    880  N   ARG A  64       6.417  27.690  -3.735  1.00  3.730          N  
ATOM    881  CA  ARG A  64       5.516  26.559  -3.531  1.00  3.890          C  
ATOM    882  C   ARG A  64       4.104  27.039  -3.222  1.00  3.890          C  
ATOM    883  O   ARG A  64       3.112  26.523  -3.760  1.00  3.890          O  
ATOM    884  CB  ARG A  64       5.977  25.678  -2.367  1.00  5.380          C  
ATOM    885  CG  ARG A  64       7.217  24.842  -2.619  1.00  5.380          C  
ATOM    886  CD  ARG A  64       7.410  23.780  -1.563  1.00  5.380          C  
ATOM    887  NE  ARG A  64       7.791  24.269  -0.256  1.00  5.380          N  
ATOM    888  CZ  ARG A  64       9.068  24.448   0.136  1.00  5.380          C  
ATOM    889  NH1 ARG A  64      10.054  24.199  -0.700  1.00  5.380          N  
ATOM    890  NH2 ARG A  64       9.341  24.866   1.362  1.00  5.380          N  
ATOM    891  H   ARG A  64       7.231  27.818  -3.133  1.00  4.480          H  
ATOM    892  HA  ARG A  64       5.500  25.964  -4.441  1.00  4.670          H  
ATOM    893 1HB  ARG A  64       6.176  26.306  -1.502  1.00  6.460          H  
ATOM    894 2HB  ARG A  64       5.172  24.997  -2.090  1.00  6.460          H  
ATOM    895 1HG  ARG A  64       7.131  24.357  -3.584  1.00  6.460          H  
ATOM    896 2HG  ARG A  64       8.097  25.485  -2.616  1.00  6.460          H  
ATOM    897 1HD  ARG A  64       6.481  23.283  -1.430  1.00  6.460          H  
ATOM    898 2HD  ARG A  64       8.159  23.065  -1.894  1.00  6.460          H  
ATOM    899  HE  ARG A  64       7.050  24.464   0.415  1.00  6.460          H  
ATOM    900 1HH1 ARG A  64       9.862  23.879  -1.650  1.00  6.460          H  
ATOM    901 2HH1 ARG A  64      11.014  24.335  -0.409  1.00  6.460          H  
ATOM    902 1HH2 ARG A  64       8.589  25.049   2.016  1.00  6.460          H  
ATOM    903 2HH2 ARG A  64      10.302  24.991   1.647  1.00  6.460          H  
ATOM    904  N   ASN A  65       4.010  28.066  -2.384  1.00  3.890          N  
ATOM    905  CA  ASN A  65       2.723  28.600  -1.988  1.00  3.890          C  
ATOM    906  C   ASN A  65       2.082  29.401  -3.114  1.00  3.890          C  
ATOM    907  O   ASN A  65       0.877  29.300  -3.352  1.00  3.890          O  
ATOM    908  CB  ASN A  65       2.893  29.436  -0.744  1.00  5.450          C  
ATOM    909  CG  ASN A  65       3.217  28.578   0.449  1.00  5.450          C  
ATOM    910  OD1 ASN A  65       2.953  27.365   0.458  1.00  5.450          O  
ATOM    911  ND2 ASN A  65       3.785  29.180   1.463  1.00  5.450          N  
ATOM    912  H   ASN A  65       4.862  28.461  -1.975  1.00  4.670          H  
ATOM    913  HA  ASN A  65       2.057  27.768  -1.759  1.00  4.670          H  
ATOM    914 1HB  ASN A  65       3.707  30.152  -0.899  1.00  6.540          H  
ATOM    915 2HB  ASN A  65       1.983  30.001  -0.548  1.00  6.540          H  
ATOM    916 1HD2 ASN A  65       4.024  28.657   2.281  1.00  6.540          H  
ATOM    917 2HD2 ASN A  65       3.985  30.156   1.414  1.00  6.540          H  
ATOM    918  N   ASN A  66       2.894  30.152  -3.853  1.00  3.890          N  
ATOM    919  CA  ASN A  66       2.376  30.973  -4.929  1.00  3.890          C  
ATOM    920  C   ASN A  66       1.774  30.119  -6.016  1.00  3.890          C  
ATOM    921  O   ASN A  66       0.624  30.324  -6.416  1.00  3.890          O  
ATOM    922  CB  ASN A  66       3.486  31.828  -5.519  1.00  5.450          C  
ATOM    923  CG  ASN A  66       3.877  32.984  -4.657  1.00  5.450          C  
ATOM    924  OD1 ASN A  66       3.109  33.426  -3.793  1.00  5.450          O  
ATOM    925  ND2 ASN A  66       5.075  33.485  -4.857  1.00  5.450          N  
ATOM    926  H   ASN A  66       3.886  30.194  -3.631  1.00  4.670          H  
ATOM    927  HA  ASN A  66       1.589  31.617  -4.534  1.00  4.670          H  
ATOM    928 1HB  ASN A  66       4.363  31.203  -5.675  1.00  6.540          H  
ATOM    929 2HB  ASN A  66       3.189  32.200  -6.490  1.00  6.540          H  
ATOM    930 1HD2 ASN A  66       5.391  34.254  -4.305  1.00  6.540          H  
ATOM    931 2HD2 ASN A  66       5.682  33.086  -5.543  1.00  6.540          H  
ATOM    932  N   ILE A  67       2.485  29.084  -6.434  1.00  3.890          N  
ATOM    933  CA  ILE A  67       1.947  28.306  -7.525  1.00  3.890          C  
ATOM    934  C   ILE A  67       0.735  27.531  -7.034  1.00  3.890          C  
ATOM    935  O   ILE A  67      -0.282  27.458  -7.726  1.00  3.890          O  
ATOM    936  CB  ILE A  67       3.002  27.389  -8.133  1.00  5.450          C  
ATOM    937  CG1 ILE A  67       4.160  28.247  -8.669  1.00  5.450          C  
ATOM    938  CG2 ILE A  67       2.381  26.583  -9.263  1.00  5.450          C  
ATOM    939  CD1 ILE A  67       3.744  29.273  -9.677  1.00  5.450          C  
ATOM    940  H   ILE A  67       3.413  28.882  -6.055  1.00  4.670          H  
ATOM    941  HA  ILE A  67       1.616  28.991  -8.308  1.00  4.670          H  
ATOM    942  HB  ILE A  67       3.396  26.736  -7.366  1.00  6.540          H  
ATOM    943 1HG1 ILE A  67       4.629  28.767  -7.843  1.00  6.540          H  
ATOM    944 2HG1 ILE A  67       4.892  27.593  -9.123  1.00  6.540          H  
ATOM    945 1HG2 ILE A  67       3.112  25.945  -9.717  1.00  6.540          H  
ATOM    946 2HG2 ILE A  67       1.564  25.975  -8.873  1.00  6.540          H  
ATOM    947 3HG2 ILE A  67       1.999  27.276 -10.010  1.00  6.540          H  
ATOM    948 1HD1 ILE A  67       4.619  29.836 -10.003  1.00  6.540          H  
ATOM    949 2HD1 ILE A  67       3.280  28.777 -10.527  1.00  6.540          H  
ATOM    950 3HD1 ILE A  67       3.026  29.960  -9.228  1.00  6.540          H  
ATOM    951  N   GLY A  68       0.814  26.972  -5.823  1.00  3.890          N  
ATOM    952  CA  GLY A  68      -0.312  26.248  -5.252  1.00  3.890          C  
ATOM    953  C   GLY A  68      -1.567  27.131  -5.139  1.00  3.890          C  
ATOM    954  O   GLY A  68      -2.689  26.664  -5.321  1.00  3.890          O  
ATOM    955  H   GLY A  68       1.666  27.035  -5.264  1.00  4.670          H  
ATOM    956 1HA  GLY A  68      -0.528  25.368  -5.858  1.00  4.670          H  
ATOM    957 2HA  GLY A  68      -0.020  25.899  -4.265  1.00  4.670          H  
ATOM    958  N   ALA A  69      -1.367  28.426  -4.894  1.00  3.890          N  
ATOM    959  CA  ALA A  69      -2.440  29.403  -4.763  1.00  3.890          C  
ATOM    960  C   ALA A  69      -3.038  29.834  -6.109  1.00  3.890          C  
ATOM    961  O   ALA A  69      -3.986  30.623  -6.133  1.00  3.890          O  
ATOM    962  CB  ALA A  69      -1.924  30.631  -4.032  1.00  5.450          C  
ATOM    963  H   ALA A  69      -0.416  28.755  -4.729  1.00  4.670          H  
ATOM    964  HA  ALA A  69      -3.236  28.945  -4.176  1.00  4.670          H  
ATOM    965 1HB  ALA A  69      -2.733  31.346  -3.901  1.00  6.540          H  
ATOM    966 2HB  ALA A  69      -1.533  30.337  -3.058  1.00  6.540          H  
ATOM    967 3HB  ALA A  69      -1.128  31.083  -4.613  1.00  6.540          H  
ATOM    968  N   GLY A  70      -2.490  29.349  -7.228  1.00  3.890          N  
ATOM    969  CA  GLY A  70      -2.990  29.721  -8.547  1.00  3.890          C  
ATOM    970  C   GLY A  70      -2.265  30.915  -9.169  1.00  3.890          C  
ATOM    971  O   GLY A  70      -2.736  31.491 -10.154  1.00  3.890          O  
ATOM    972  H   GLY A  70      -1.713  28.690  -7.180  1.00  4.670          H  
ATOM    973 1HA  GLY A  70      -2.889  28.860  -9.208  1.00  4.670          H  
ATOM    974 2HA  GLY A  70      -4.054  29.937  -8.477  1.00  4.670          H  
ATOM    975  N   VAL A  71      -1.132  31.299  -8.598  1.00  3.890          N  
ATOM    976  CA  VAL A  71      -0.351  32.409  -9.110  1.00  3.890          C  
ATOM    977  C   VAL A  71       0.396  31.912 -10.363  1.00  3.890          C  
ATOM    978  O   VAL A  71       0.849  30.770 -10.373  1.00  3.890          O  
ATOM    979  CB  VAL A  71       0.648  32.897  -8.059  1.00  5.450          C  
ATOM    980  CG1 VAL A  71       1.477  33.963  -8.594  1.00  5.450          C  
ATOM    981  CG2 VAL A  71      -0.091  33.347  -6.817  1.00  5.450          C  
ATOM    982  H   VAL A  71      -0.768  30.799  -7.785  1.00  4.670          H  
ATOM    983  HA  VAL A  71      -1.027  33.225  -9.334  1.00  4.670          H  
ATOM    984  HB  VAL A  71       1.310  32.100  -7.837  1.00  6.540          H  
ATOM    985 1HG1 VAL A  71       2.203  34.267  -7.843  1.00  6.540          H  
ATOM    986 2HG1 VAL A  71       1.979  33.592  -9.471  1.00  6.540          H  
ATOM    987 3HG1 VAL A  71       0.856  34.811  -8.855  1.00  6.540          H  
ATOM    988 1HG2 VAL A  71       0.629  33.669  -6.062  1.00  6.540          H  
ATOM    989 2HG2 VAL A  71      -0.754  34.173  -7.067  1.00  6.540          H  
ATOM    990 3HG2 VAL A  71      -0.677  32.518  -6.428  1.00  6.540          H  
ATOM    991  N   PRO A  72       0.457  32.672 -11.468  1.00  3.890          N  
ATOM    992  CA  PRO A  72       1.166  32.297 -12.681  1.00  3.890          C  
ATOM    993  C   PRO A  72       2.602  31.859 -12.411  1.00  3.890          C  
ATOM    994  O   PRO A  72       3.275  32.379 -11.517  1.00  3.890          O  
ATOM    995  CB  PRO A  72       1.079  33.577 -13.512  1.00  5.830          C  
ATOM    996  CG  PRO A  72      -0.234  34.209 -13.073  1.00  5.830          C  
ATOM    997  CD  PRO A  72      -0.364  33.897 -11.603  1.00  5.830          C  
ATOM    998  HA  PRO A  72       0.610  31.482 -13.171  1.00  4.670          H  
ATOM    999 1HB  PRO A  72       1.953  34.217 -13.313  1.00  7.000          H  
ATOM   1000 2HB  PRO A  72       1.099  33.333 -14.584  1.00  7.000          H  
ATOM   1001 1HG  PRO A  72      -0.217  35.292 -13.276  1.00  7.000          H  
ATOM   1002 2HG  PRO A  72      -1.065  33.792 -13.662  1.00  7.000          H  
ATOM   1003 1HD  PRO A  72       0.029  34.721 -11.005  1.00  7.000          H  
ATOM   1004 2HD  PRO A  72      -1.427  33.683 -11.396  1.00  7.000          H  
ATOM   1005  N   ALA A  73       3.079  30.943 -13.256  1.00  3.890          N  
ATOM   1006  CA  ALA A  73       4.392  30.293 -13.182  1.00  3.890          C  
ATOM   1007  C   ALA A  73       5.576  31.245 -13.057  1.00  3.890          C  
ATOM   1008  O   ALA A  73       6.588  30.909 -12.431  1.00  3.890          O  
ATOM   1009  CB  ALA A  73       4.583  29.438 -14.422  1.00  5.450          C  
ATOM   1010  H   ALA A  73       2.455  30.624 -13.984  1.00  4.670          H  
ATOM   1011  HA  ALA A  73       4.396  29.645 -12.316  1.00  4.670          H  
ATOM   1012 1HB  ALA A  73       5.525  28.906 -14.375  1.00  6.540          H  
ATOM   1013 2HB  ALA A  73       3.774  28.716 -14.497  1.00  6.540          H  
ATOM   1014 3HB  ALA A  73       4.580  30.077 -15.303  1.00  6.540          H  
ATOM   1015  N   THR A  74       5.449  32.453 -13.600  1.00  3.890          N  
ATOM   1016  CA  THR A  74       6.550  33.409 -13.569  1.00  3.890          C  
ATOM   1017  C   THR A  74       6.854  33.873 -12.141  1.00  3.890          C  
ATOM   1018  O   THR A  74       7.934  34.395 -11.859  1.00  3.890          O  
ATOM   1019  CB  THR A  74       6.238  34.613 -14.472  1.00  5.450          C  
ATOM   1020  OG1 THR A  74       5.051  35.275 -14.014  1.00  5.450          O  
ATOM   1021  CG2 THR A  74       6.017  34.128 -15.889  1.00  5.450          C  
ATOM   1022  H   THR A  74       4.587  32.699 -14.063  1.00  4.670          H  
ATOM   1023  HA  THR A  74       7.439  32.917 -13.961  1.00  4.670          H  
ATOM   1024  HB  THR A  74       7.072  35.313 -14.449  1.00  6.540          H  
ATOM   1025  HG1 THR A  74       5.143  35.481 -13.079  1.00  6.540          H  
ATOM   1026 1HG2 THR A  74       5.798  34.977 -16.536  1.00  6.540          H  
ATOM   1027 2HG2 THR A  74       6.911  33.625 -16.241  1.00  6.540          H  
ATOM   1028 3HG2 THR A  74       5.180  33.431 -15.906  1.00  6.540          H  
ATOM   1029  N   ALA A  75       5.928  33.626 -11.215  1.00  3.890          N  
ATOM   1030  CA  ALA A  75       6.103  33.950  -9.807  1.00  3.890          C  
ATOM   1031  C   ALA A  75       7.309  33.236  -9.222  1.00  3.890          C  
ATOM   1032  O   ALA A  75       7.921  33.717  -8.270  1.00  3.890          O  
ATOM   1033  CB  ALA A  75       4.864  33.579  -9.040  1.00  5.450          C  
ATOM   1034  H   ALA A  75       5.053  33.177 -11.487  1.00  4.670          H  
ATOM   1035  HA  ALA A  75       6.270  35.023  -9.723  1.00  4.670          H  
ATOM   1036 1HB  ALA A  75       4.975  33.848  -7.992  1.00  6.540          H  
ATOM   1037 2HB  ALA A  75       4.065  34.132  -9.482  1.00  6.540          H  
ATOM   1038 3HB  ALA A  75       4.674  32.507  -9.127  1.00  6.540          H  
ATOM   1039  N   SER A  76       7.639  32.068  -9.779  1.00  3.890          N  
ATOM   1040  CA  SER A  76       8.749  31.263  -9.303  1.00  3.890          C  
ATOM   1041  C   SER A  76      10.101  31.815  -9.754  1.00  3.890          C  
ATOM   1042  O   SER A  76      11.144  31.289  -9.376  1.00  3.890          O  
ATOM   1043  CB  SER A  76       8.593  29.834  -9.756  1.00  5.450          C  
ATOM   1044  OG  SER A  76       8.704  29.727 -11.150  1.00  5.450          O  
ATOM   1045  H   SER A  76       7.121  31.730 -10.591  1.00  4.670          H  
ATOM   1046  HA  SER A  76       8.732  31.276  -8.213  1.00  4.670          H  
ATOM   1047 1HB  SER A  76       9.352  29.215  -9.278  1.00  6.540          H  
ATOM   1048 2HB  SER A  76       7.623  29.468  -9.432  1.00  6.540          H  
ATOM   1049  HG  SER A  76       8.003  30.309 -11.531  1.00  6.540          H  
ATOM   1050  N   ARG A  77      10.101  32.837 -10.609  1.00  3.890          N  
ATOM   1051  CA  ARG A  77      11.349  33.427 -11.057  1.00  3.890          C  
ATOM   1052  C   ARG A  77      11.848  34.446 -10.032  1.00  3.890          C  
ATOM   1053  O   ARG A  77      13.048  34.603  -9.803  1.00  3.890          O  
ATOM   1054  CB  ARG A  77      11.146  34.141 -12.384  1.00  5.450          C  
ATOM   1055  CG  ARG A  77      10.809  33.242 -13.560  1.00  5.450          C  
ATOM   1056  CD  ARG A  77      10.515  34.039 -14.781  1.00  5.450          C  
ATOM   1057  NE  ARG A  77      10.156  33.200 -15.914  1.00  5.450          N  
ATOM   1058  CZ  ARG A  77       9.732  33.668 -17.104  1.00  5.450          C  
ATOM   1059  NH1 ARG A  77       9.618  34.963 -17.299  1.00  5.450          N  
ATOM   1060  NH2 ARG A  77       9.427  32.825 -18.074  1.00  5.450          N  
ATOM   1061  H   ARG A  77       9.229  33.244 -10.938  1.00  4.670          H  
ATOM   1062  HA  ARG A  77      12.094  32.640 -11.174  1.00  4.670          H  
ATOM   1063 1HB  ARG A  77      10.354  34.877 -12.282  1.00  6.540          H  
ATOM   1064 2HB  ARG A  77      12.056  34.683 -12.639  1.00  6.540          H  
ATOM   1065 1HG  ARG A  77      11.649  32.581 -13.768  1.00  6.540          H  
ATOM   1066 2HG  ARG A  77       9.927  32.646 -13.313  1.00  6.540          H  
ATOM   1067 1HD  ARG A  77       9.677  34.707 -14.573  1.00  6.540          H  
ATOM   1068 2HD  ARG A  77      11.390  34.627 -15.053  1.00  6.540          H  
ATOM   1069  HE  ARG A  77      10.229  32.198 -15.798  1.00  6.540          H  
ATOM   1070 1HH1 ARG A  77       9.851  35.608 -16.556  1.00  6.540          H  
ATOM   1071 2HH1 ARG A  77       9.301  35.314 -18.192  1.00  6.540          H  
ATOM   1072 1HH2 ARG A  77       9.513  31.829 -17.925  1.00  6.540          H  
ATOM   1073 2HH2 ARG A  77       9.108  33.176 -18.965  1.00  6.540          H  
ATOM   1074  N   ALA A  78      10.911  35.150  -9.396  1.00  3.890          N  
ATOM   1075  CA  ALA A  78      11.241  36.247  -8.482  1.00  3.890          C  
ATOM   1076  C   ALA A  78      11.581  35.774  -7.075  1.00  3.890          C  
ATOM   1077  O   ALA A  78      10.861  36.090  -6.123  1.00  3.890          O  
ATOM   1078  CB  ALA A  78      10.070  37.208  -8.413  1.00  5.450          C  
ATOM   1079  H   ALA A  78       9.937  34.938  -9.573  1.00  4.670          H  
ATOM   1080  HA  ALA A  78      12.114  36.765  -8.879  1.00  4.670          H  
ATOM   1081 1HB  ALA A  78      10.323  38.043  -7.761  1.00  6.540          H  
ATOM   1082 2HB  ALA A  78       9.845  37.579  -9.412  1.00  6.540          H  
ATOM   1083 3HB  ALA A  78       9.200  36.682  -8.015  1.00  6.540          H  
ATOM   1084  N   LEU A  79      12.672  35.033  -6.957  1.00  3.890          N  
ATOM   1085  CA  LEU A  79      13.053  34.442  -5.683  1.00  3.890          C  
ATOM   1086  C   LEU A  79      14.421  34.934  -5.218  1.00  3.890          C  
ATOM   1087  O   LEU A  79      15.286  34.131  -4.870  1.00  3.890          O  
ATOM   1088  OXT LEU A  79      14.691  36.135  -5.264  1.00  5.830          O  
ATOM   1089  CB  LEU A  79      13.051  32.917  -5.818  1.00  5.250          C  
ATOM   1090  CG  LEU A  79      11.725  32.308  -6.328  1.00  5.250          C  
ATOM   1091  CD1 LEU A  79      11.912  30.808  -6.503  1.00  5.250          C  
ATOM   1092  CD2 LEU A  79      10.577  32.639  -5.379  1.00  5.250          C  
ATOM   1093  H   LEU A  79      13.200  34.848  -7.811  1.00  4.670          H  
ATOM   1094  HA  LEU A  79      12.316  34.726  -4.933  1.00  4.670          H  
ATOM   1095 1HB  LEU A  79      13.836  32.629  -6.518  1.00  6.300          H  
ATOM   1096 2HB  LEU A  79      13.273  32.476  -4.847  1.00  6.300          H  
ATOM   1097  HG  LEU A  79      11.499  32.729  -7.304  1.00  6.300          H  
ATOM   1098 1HD1 LEU A  79      11.006  30.369  -6.899  1.00  6.300          H  
ATOM   1099 2HD1 LEU A  79      12.726  30.632  -7.206  1.00  6.300          H  
ATOM   1100 3HD1 LEU A  79      12.151  30.352  -5.555  1.00  6.300          H  
ATOM   1101 1HD2 LEU A  79       9.653  32.226  -5.768  1.00  6.300          H  
ATOM   1102 2HD2 LEU A  79      10.778  32.231  -4.404  1.00  6.300          H  
ATOM   1103 3HD2 LEU A  79      10.469  33.714  -5.296  1.00  6.300          H  
TER    1104
END

REMARK ID 277 MODEL 3 T0960_segment
PFRMAT TS
TARGET T0960_segment
AUTHOR BAKER-ROSETTASERVER
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    msa
REMARK SCORE     0.00
ATOM      1  N   GLN A   1      -0.380   0.453  -0.390  1.00  3.890          N  
ATOM      2  CA  GLN A   1       1.064   0.443  -0.185  1.00  3.890          C  
ATOM      3  C   GLN A   1       1.652   1.841  -0.160  1.00  3.890          C  
ATOM      4  O   GLN A   1       2.670   2.104  -0.800  1.00  3.890          O  
ATOM      5  CB  GLN A   1       1.786  -0.402  -1.244  1.00  5.450          C  
ATOM      6  CG  GLN A   1       1.460  -1.890  -1.207  1.00  5.450          C  
ATOM      7  CD  GLN A   1       1.891  -2.511   0.115  1.00  5.450          C  
ATOM      8  OE1 GLN A   1       2.989  -2.237   0.604  1.00  5.450          O  
ATOM      9  NE2 GLN A   1       1.037  -3.334   0.695  1.00  5.450          N  
ATOM     10 1H   GLN A   1      -0.734  -0.489  -0.453  1.00  4.670          H  
ATOM     11 2H   GLN A   1      -0.805   0.923   0.406  1.00  4.670          H  
ATOM     12 3H   GLN A   1      -0.599   0.960  -1.237  1.00  4.670          H  
ATOM     13  HA  GLN A   1       1.266  -0.011   0.774  1.00  4.670          H  
ATOM     14 1HB  GLN A   1       1.537  -0.028  -2.237  1.00  6.540          H  
ATOM     15 2HB  GLN A   1       2.865  -0.297  -1.118  1.00  6.540          H  
ATOM     16 1HG  GLN A   1       0.391  -2.044  -1.331  1.00  6.540          H  
ATOM     17 2HG  GLN A   1       2.004  -2.388  -2.009  1.00  6.540          H  
ATOM     18 1HE2 GLN A   1       1.273  -3.769   1.575  1.00  6.540          H  
ATOM     19 2HE2 GLN A   1       0.152  -3.536   0.275  1.00  6.540          H  
ATOM     20  N   ASN A   2       1.001   2.746   0.557  1.00  3.890          N  
ATOM     21  CA  ASN A   2       1.517   4.097   0.674  1.00  3.890          C  
ATOM     22  C   ASN A   2       2.343   4.160   1.932  1.00  3.890          C  
ATOM     23  O   ASN A   2       2.172   3.318   2.803  1.00  3.890          O  
ATOM     24  CB  ASN A   2       0.390   5.108   0.720  1.00  5.450          C  
ATOM     25  CG  ASN A   2      -0.374   5.178  -0.556  1.00  5.450          C  
ATOM     26  OD1 ASN A   2       0.193   5.105  -1.653  1.00  5.450          O  
ATOM     27  ND2 ASN A   2      -1.667   5.326  -0.444  1.00  5.450          N  
ATOM     28  H   ASN A   2       0.162   2.496   1.084  1.00  4.670          H  
ATOM     29  HA  ASN A   2       2.171   4.316  -0.170  1.00  4.670          H  
ATOM     30 1HB  ASN A   2      -0.301   4.846   1.519  1.00  6.540          H  
ATOM     31 2HB  ASN A   2       0.795   6.090   0.945  1.00  6.540          H  
ATOM     32 1HD2 ASN A   2      -2.235   5.385  -1.265  1.00  6.540          H  
ATOM     33 2HD2 ASN A   2      -2.092   5.385   0.459  1.00  6.540          H  
ATOM     34  N   TRP A   3       3.282   5.084   2.013  1.00  3.890          N  
ATOM     35  CA  TRP A   3       4.012   5.259   3.257  1.00  3.890          C  
ATOM     36  C   TRP A   3       4.811   6.555   3.311  1.00  3.890          C  
ATOM     37  O   TRP A   3       5.150   7.150   2.284  1.00  3.890          O  
ATOM     38  CB  TRP A   3       4.903   4.039   3.563  1.00  5.450          C  
ATOM     39  CG  TRP A   3       5.834   3.657   2.477  1.00  5.450          C  
ATOM     40  CD1 TRP A   3       5.569   2.793   1.452  1.00  5.450          C  
ATOM     41  CD2 TRP A   3       7.192   4.101   2.287  1.00  5.450          C  
ATOM     42  NE1 TRP A   3       6.666   2.678   0.641  1.00  5.450          N  
ATOM     43  CE2 TRP A   3       7.668   3.474   1.136  1.00  5.450          C  
ATOM     44  CE3 TRP A   3       8.027   4.965   2.988  1.00  5.450          C  
ATOM     45  CZ2 TRP A   3       8.952   3.688   0.667  1.00  5.450          C  
ATOM     46  CZ3 TRP A   3       9.309   5.186   2.525  1.00  5.450          C  
ATOM     47  CH2 TRP A   3       9.763   4.563   1.391  1.00  5.450          C  
ATOM     48  H   TRP A   3       3.454   5.709   1.238  1.00  4.670          H  
ATOM     49  HA  TRP A   3       3.273   5.307   4.053  1.00  4.670          H  
ATOM     50 1HB  TRP A   3       5.513   4.280   4.432  1.00  6.540          H  
ATOM     51 2HB  TRP A   3       4.307   3.178   3.842  1.00  6.540          H  
ATOM     52  HD1 TRP A   3       4.620   2.272   1.299  1.00  6.540          H  
ATOM     53  HE1 TRP A   3       6.725   2.103  -0.189  1.00  6.540          H  
ATOM     54  HE3 TRP A   3       7.671   5.452   3.876  1.00  6.540          H  
ATOM     55  HZ2 TRP A   3       9.328   3.198  -0.231  1.00  6.540          H  
ATOM     56  HZ3 TRP A   3       9.949   5.867   3.085  1.00  6.540          H  
ATOM     57  HH2 TRP A   3      10.780   4.754   1.050  1.00  6.540          H  
ATOM     58  N   ASP A   4       5.112   6.955   4.536  1.00  3.890          N  
ATOM     59  CA  ASP A   4       5.956   8.089   4.891  1.00  3.890          C  
ATOM     60  C   ASP A   4       7.257   7.659   5.528  1.00  3.890          C  
ATOM     61  O   ASP A   4       7.390   6.532   6.005  1.00  3.890          O  
ATOM     62  CB  ASP A   4       5.226   9.036   5.839  1.00  5.450          C  
ATOM     63  CG  ASP A   4       4.123   9.845   5.139  1.00  5.450          C  
ATOM     64  OD1 ASP A   4       4.477  10.639   4.307  1.00  5.450          O  
ATOM     65  OD2 ASP A   4       2.948   9.617   5.387  1.00  5.450          O  
ATOM     66  H   ASP A   4       4.725   6.383   5.289  1.00  4.670          H  
ATOM     67  HA  ASP A   4       6.196   8.635   3.979  1.00  4.670          H  
ATOM     68 1HB  ASP A   4       4.811   8.466   6.651  1.00  6.540          H  
ATOM     69 2HB  ASP A   4       5.944   9.710   6.292  1.00  6.540          H  
ATOM     70  N   ASP A   5       8.242   8.544   5.479  1.00  3.890          N  
ATOM     71  CA  ASP A   5       9.511   8.327   6.161  1.00  3.890          C  
ATOM     72  C   ASP A   5       9.265   8.218   7.668  1.00  3.890          C  
ATOM     73  O   ASP A   5       8.410   8.914   8.220  1.00  3.890          O  
ATOM     74  CB  ASP A   5      10.516   9.438   5.881  1.00  5.450          C  
ATOM     75  CG  ASP A   5      11.927   9.085   6.359  1.00  5.450          C  
ATOM     76  OD1 ASP A   5      12.198   9.269   7.540  1.00  5.450          O  
ATOM     77  OD2 ASP A   5      12.711   8.627   5.564  1.00  5.450          O  
ATOM     78  H   ASP A   5       8.078   9.418   4.993  1.00  4.670          H  
ATOM     79  HA  ASP A   5       9.935   7.385   5.812  1.00  4.670          H  
ATOM     80 1HB  ASP A   5      10.540   9.664   4.816  1.00  6.540          H  
ATOM     81 2HB  ASP A   5      10.200  10.327   6.398  1.00  6.540          H  
ATOM     82  N   GLY A   6      10.008   7.344   8.340  1.00  3.890          N  
ATOM     83  CA  GLY A   6       9.878   7.150   9.785  1.00  3.890          C  
ATOM     84  C   GLY A   6      10.174   8.405  10.614  1.00  3.890          C  
ATOM     85  O   GLY A   6       9.716   8.517  11.745  1.00  3.890          O  
ATOM     86  H   GLY A   6      10.700   6.808   7.833  1.00  4.670          H  
ATOM     87 1HA  GLY A   6       8.875   6.805  10.012  1.00  4.670          H  
ATOM     88 2HA  GLY A   6      10.550   6.351  10.095  1.00  4.670          H  
ATOM     89  N   ASN A   7      10.871   9.383  10.040  1.00  3.890          N  
ATOM     90  CA  ASN A   7      11.220  10.587  10.775  1.00  3.890          C  
ATOM     91  C   ASN A   7      10.236  11.744  10.570  1.00  3.890          C  
ATOM     92  O   ASN A   7      10.505  12.875  10.983  1.00  3.890          O  
ATOM     93  CB  ASN A   7      12.605  11.015  10.366  1.00  5.450          C  
ATOM     94  CG  ASN A   7      13.646  10.031  10.802  1.00  5.450          C  
ATOM     95  OD1 ASN A   7      14.072   9.996  11.968  1.00  5.450          O  
ATOM     96  ND2 ASN A   7      14.055   9.199   9.870  1.00  5.450          N  
ATOM     97  H   ASN A   7      11.220   9.271   9.078  1.00  4.670          H  
ATOM     98  HA  ASN A   7      11.238  10.338  11.829  1.00  4.670          H  
ATOM     99 1HB  ASN A   7      12.645  11.116   9.277  1.00  6.540          H  
ATOM    100 2HB  ASN A   7      12.831  11.988  10.797  1.00  6.540          H  
ATOM    101 1HD2 ASN A   7      14.742   8.506  10.075  1.00  6.540          H  
ATOM    102 2HD2 ASN A   7      13.637   9.247   8.933  1.00  6.540          H  
ATOM    103  N   PHE A   8       9.104  11.478   9.937  1.00  3.890          N  
ATOM    104  CA  PHE A   8       8.094  12.504   9.707  1.00  3.890          C  
ATOM    105  C   PHE A   8       7.089  12.622  10.856  1.00  3.890          C  
ATOM    106  O   PHE A   8       6.842  11.675  11.595  1.00  3.890          O  
ATOM    107  CB  PHE A   8       7.368  12.244   8.393  1.00  5.450          C  
ATOM    108  CG  PHE A   8       8.176  12.470   7.117  1.00  5.450          C  
ATOM    109  CD1 PHE A   8       9.495  12.970   7.117  1.00  5.450          C  
ATOM    110  CD2 PHE A   8       7.593  12.188   5.890  1.00  5.450          C  
ATOM    111  CE1 PHE A   8      10.172  13.159   5.932  1.00  5.450          C  
ATOM    112  CE2 PHE A   8       8.276  12.379   4.713  1.00  5.450          C  
ATOM    113  CZ  PHE A   8       9.565  12.864   4.732  1.00  5.450          C  
ATOM    114  H   PHE A   8       8.937  10.530   9.582  1.00  4.670          H  
ATOM    115  HA  PHE A   8       8.590  13.470   9.639  1.00  4.670          H  
ATOM    116 1HB  PHE A   8       7.078  11.199   8.388  1.00  6.540          H  
ATOM    117 2HB  PHE A   8       6.461  12.841   8.346  1.00  6.540          H  
ATOM    118  HD1 PHE A   8      10.006  13.213   8.044  1.00  6.540          H  
ATOM    119  HD2 PHE A   8       6.567  11.813   5.856  1.00  6.540          H  
ATOM    120  HE1 PHE A   8      11.193  13.543   5.948  1.00  6.540          H  
ATOM    121  HE2 PHE A   8       7.794  12.153   3.759  1.00  6.540          H  
ATOM    122  HZ  PHE A   8      10.104  13.016   3.798  1.00  6.540          H  
ATOM    123  N   ASP A   9       6.515  13.817  11.004  1.00  3.890          N  
ATOM    124  CA  ASP A   9       5.515  14.131  12.027  1.00  3.890          C  
ATOM    125  C   ASP A   9       4.197  13.369  11.810  1.00  3.890          C  
ATOM    126  O   ASP A   9       3.539  13.630  10.795  1.00  3.890          O  
ATOM    127  CB  ASP A   9       5.215  15.643  12.041  1.00  5.450          C  
ATOM    128  CG  ASP A   9       4.266  16.114  13.210  1.00  5.450          C  
ATOM    129  OD1 ASP A   9       3.471  15.324  13.723  1.00  5.450          O  
ATOM    130  OD2 ASP A   9       4.340  17.276  13.548  1.00  5.450          O  
ATOM    131  H   ASP A   9       6.793  14.555  10.372  1.00  4.670          H  
ATOM    132  HA  ASP A   9       5.964  13.914  12.981  1.00  4.670          H  
ATOM    133 1HB  ASP A   9       6.156  16.185  12.141  1.00  6.540          H  
ATOM    134 2HB  ASP A   9       4.767  15.935  11.090  1.00  6.540          H  
ATOM    135  N   PRO A  10       3.774  12.478  12.752  1.00  3.890          N  
ATOM    136  CA  PRO A  10       2.587  11.628  12.731  1.00  3.890          C  
ATOM    137  C   PRO A  10       1.321  12.386  12.387  1.00  3.890          C  
ATOM    138  O   PRO A  10       0.364  11.817  11.854  1.00  3.890          O  
ATOM    139  CB  PRO A  10       2.533  11.091  14.159  1.00  5.830          C  
ATOM    140  CG  PRO A  10       3.945  11.056  14.584  1.00  5.830          C  
ATOM    141  CD  PRO A  10       4.567  12.285  13.978  1.00  5.830          C  
ATOM    142  HA  PRO A  10       2.757  10.821  12.028  1.00  4.670          H  
ATOM    143 1HB  PRO A  10       1.924  11.739  14.779  1.00  7.000          H  
ATOM    144 2HB  PRO A  10       2.063  10.112  14.167  1.00  7.000          H  
ATOM    145 1HG  PRO A  10       4.031  11.033  15.659  1.00  7.000          H  
ATOM    146 2HG  PRO A  10       4.402  10.131  14.213  1.00  7.000          H  
ATOM    147 1HD  PRO A  10       4.475  13.158  14.648  1.00  7.000          H  
ATOM    148 2HD  PRO A  10       5.593  12.032  13.748  1.00  7.000          H  
ATOM    149  N   ALA A  11       1.296  13.681  12.688  1.00  3.890          N  
ATOM    150  CA  ALA A  11       0.127  14.490  12.402  1.00  3.890          C  
ATOM    151  C   ALA A  11      -0.278  14.336  10.936  1.00  3.890          C  
ATOM    152  O   ALA A  11      -1.471  14.299  10.628  1.00  3.890          O  
ATOM    153  CB  ALA A  11       0.407  15.938  12.734  1.00  5.450          C  
ATOM    154  H   ALA A  11       2.115  14.145  13.117  1.00  4.670          H  
ATOM    155  HA  ALA A  11      -0.690  14.136  13.017  1.00  4.670          H  
ATOM    156 1HB  ALA A  11      -0.462  16.536  12.552  1.00  6.540          H  
ATOM    157 2HB  ALA A  11       0.685  16.008  13.785  1.00  6.540          H  
ATOM    158 3HB  ALA A  11       1.233  16.296  12.121  1.00  6.540          H  
ATOM    159  N   SER A  12       0.720  14.191  10.046  1.00  3.890          N  
ATOM    160  CA  SER A  12       0.546  14.078   8.603  1.00  3.890          C  
ATOM    161  C   SER A  12       0.306  12.645   8.124  1.00  3.890          C  
ATOM    162  O   SER A  12       0.154  12.417   6.921  1.00  3.890          O  
ATOM    163  CB  SER A  12       1.763  14.637   7.887  1.00  5.450          C  
ATOM    164  OG  SER A  12       1.909  16.018   8.111  1.00  5.450          O  
ATOM    165  H   SER A  12       1.694  14.183  10.371  1.00  4.670          H  
ATOM    166  HA  SER A  12      -0.323  14.675   8.324  1.00  4.670          H  
ATOM    167 1HB  SER A  12       2.655  14.112   8.241  1.00  6.540          H  
ATOM    168 2HB  SER A  12       1.677  14.445   6.819  1.00  6.540          H  
ATOM    169  HG  SER A  12       2.689  16.284   7.615  1.00  6.540          H  
ATOM    170  N   TYR A  13       0.279  11.674   9.047  1.00  3.890          N  
ATOM    171  CA  TYR A  13       0.041  10.271   8.702  1.00  3.890          C  
ATOM    172  C   TYR A  13      -1.447  10.029   8.831  1.00  3.890          C  
ATOM    173  O   TYR A  13      -2.050   9.234   8.099  1.00  3.890          O  
ATOM    174  CB  TYR A  13       0.730   9.314   9.672  1.00  5.450          C  
ATOM    175  CG  TYR A  13       2.226   9.370   9.759  1.00  5.450          C  
ATOM    176  CD1 TYR A  13       3.002  10.236   8.991  1.00  5.450          C  
ATOM    177  CD2 TYR A  13       2.840   8.524  10.644  1.00  5.450          C  
ATOM    178  CE1 TYR A  13       4.339  10.240   9.150  1.00  5.450          C  
ATOM    179  CE2 TYR A  13       4.183   8.546  10.795  1.00  5.450          C  
ATOM    180  CZ  TYR A  13       4.932   9.392  10.058  1.00  5.450          C  
ATOM    181  OH  TYR A  13       6.275   9.397  10.211  1.00  5.450          O  
ATOM    182  H   TYR A  13       0.417  11.917  10.025  1.00  4.670          H  
ATOM    183  HA  TYR A  13       0.345  10.081   7.672  1.00  4.670          H  
ATOM    184 1HB  TYR A  13       0.333   9.495  10.678  1.00  6.540          H  
ATOM    185 2HB  TYR A  13       0.446   8.311   9.417  1.00  6.540          H  
ATOM    186  HD1 TYR A  13       2.570  10.911   8.265  1.00  6.540          H  
ATOM    187  HD2 TYR A  13       2.245   7.850  11.224  1.00  6.540          H  
ATOM    188  HE1 TYR A  13       4.926  10.911   8.554  1.00  6.540          H  
ATOM    189  HE2 TYR A  13       4.653   7.883  11.508  1.00  6.540          H  
ATOM    190  HH  TYR A  13       6.534   8.731  10.850  1.00  6.540          H  
ATOM    191  N   LEU A  14      -2.037  10.810   9.718  1.00  3.890          N  
ATOM    192  CA  LEU A  14      -3.425  10.688  10.077  1.00  3.890          C  
ATOM    193  C   LEU A  14      -4.461  10.877   8.969  1.00  3.890          C  
ATOM    194  O   LEU A  14      -5.569  10.386   9.133  1.00  3.890          O  
ATOM    195  CB  LEU A  14      -3.698  11.608  11.232  1.00  5.450          C  
ATOM    196  CG  LEU A  14      -2.977  11.218  12.527  1.00  5.450          C  
ATOM    197  CD1 LEU A  14      -3.176  12.263  13.446  1.00  5.450          C  
ATOM    198  CD2 LEU A  14      -3.479   9.904  13.118  1.00  5.450          C  
ATOM    199  H   LEU A  14      -1.440  11.425  10.278  1.00  4.670          H  
ATOM    200  HA  LEU A  14      -3.546   9.693  10.434  1.00  4.670          H  
ATOM    201 1HB  LEU A  14      -3.396  12.614  10.976  1.00  6.540          H  
ATOM    202 2HB  LEU A  14      -4.755  11.607  11.415  1.00  6.540          H  
ATOM    203  HG  LEU A  14      -1.921  11.129  12.337  1.00  6.540          H  
ATOM    204 1HD1 LEU A  14      -2.651  12.015  14.346  1.00  6.540          H  
ATOM    205 2HD1 LEU A  14      -2.795  13.184  13.029  1.00  6.540          H  
ATOM    206 3HD1 LEU A  14      -4.214  12.378  13.660  1.00  6.540          H  
ATOM    207 1HD2 LEU A  14      -2.948   9.695  14.036  1.00  6.540          H  
ATOM    208 2HD2 LEU A  14      -4.526   9.976  13.337  1.00  6.540          H  
ATOM    209 3HD2 LEU A  14      -3.316   9.077  12.442  1.00  6.540          H  
ATOM    210  N   PRO A  15      -4.241  11.675   7.900  1.00  3.890          N  
ATOM    211  CA  PRO A  15      -5.151  11.774   6.775  1.00  3.890          C  
ATOM    212  C   PRO A  15      -5.312  10.416   6.073  1.00  3.890          C  
ATOM    213  O   PRO A  15      -6.257  10.228   5.307  1.00  3.890          O  
ATOM    214  CB  PRO A  15      -4.481  12.821   5.878  1.00  5.830          C  
ATOM    215  CG  PRO A  15      -3.628  13.632   6.827  1.00  5.830          C  
ATOM    216  CD  PRO A  15      -3.134  12.635   7.830  1.00  5.830          C  
ATOM    217  HA  PRO A  15      -6.125  12.133   7.138  1.00  4.670          H  
ATOM    218 1HB  PRO A  15      -3.891  12.317   5.097  1.00  7.000          H  
ATOM    219 2HB  PRO A  15      -5.247  13.422   5.365  1.00  7.000          H  
ATOM    220 1HG  PRO A  15      -2.800  14.118   6.285  1.00  7.000          H  
ATOM    221 2HG  PRO A  15      -4.222  14.435   7.293  1.00  7.000          H  
ATOM    222 1HD  PRO A  15      -2.271  12.164   7.391  1.00  7.000          H  
ATOM    223 2HD  PRO A  15      -2.930  13.129   8.786  1.00  7.000          H  
ATOM    224  N   LYS A  16      -4.355   9.488   6.278  1.00  3.890          N  
ATOM    225  CA  LYS A  16      -4.436   8.168   5.677  1.00  3.890          C  
ATOM    226  C   LYS A  16      -5.358   7.344   6.579  1.00  3.890          C  
ATOM    227  O   LYS A  16      -6.265   6.651   6.109  1.00  3.890          O  
ATOM    228  CB  LYS A  16      -3.033   7.544   5.538  1.00  5.450          C  
ATOM    229  CG  LYS A  16      -2.124   8.298   4.517  1.00  5.450          C  
ATOM    230  CD  LYS A  16      -0.743   7.631   4.328  1.00  5.450          C  
ATOM    231  CE  LYS A  16       0.126   8.350   3.242  1.00  5.450          C  
ATOM    232  NZ  LYS A  16       0.692   9.709   3.686  1.00  5.450          N  
ATOM    233  H   LYS A  16      -3.566   9.657   6.902  1.00  4.670          H  
ATOM    234  HA  LYS A  16      -4.896   8.243   4.693  1.00  4.670          H  
ATOM    235 1HB  LYS A  16      -2.538   7.514   6.498  1.00  6.540          H  
ATOM    236 2HB  LYS A  16      -3.133   6.513   5.199  1.00  6.540          H  
ATOM    237 1HG  LYS A  16      -2.635   8.345   3.555  1.00  6.540          H  
ATOM    238 2HG  LYS A  16      -1.978   9.316   4.880  1.00  6.540          H  
ATOM    239 1HD  LYS A  16      -0.210   7.626   5.271  1.00  6.540          H  
ATOM    240 2HD  LYS A  16      -0.891   6.613   4.007  1.00  6.540          H  
ATOM    241 1HE  LYS A  16       0.958   7.701   2.962  1.00  6.540          H  
ATOM    242 2HE  LYS A  16      -0.505   8.509   2.369  1.00  6.540          H  
ATOM    243 1HZ  LYS A  16       1.224  10.112   2.932  1.00  6.540          H  
ATOM    244 2HZ  LYS A  16      -0.048  10.338   3.939  1.00  6.540          H  
ATOM    245 3HZ  LYS A  16       1.342   9.613   4.490  1.00  6.540          H  
ATOM    246  N   ALA A  17      -5.089   7.408   7.888  1.00  3.890          N  
ATOM    247  CA  ALA A  17      -5.894   6.717   8.906  1.00  3.890          C  
ATOM    248  C   ALA A  17      -5.610   7.289  10.290  1.00  3.890          C  
ATOM    249  O   ALA A  17      -4.479   7.655  10.568  1.00  3.890          O  
ATOM    250  CB  ALA A  17      -5.627   5.223   8.898  1.00  5.450          C  
ATOM    251  H   ALA A  17      -4.301   7.997   8.169  1.00  4.670          H  
ATOM    252  HA  ALA A  17      -6.949   6.890   8.684  1.00  4.670          H  
ATOM    253 1HB  ALA A  17      -6.256   4.744   9.645  1.00  6.540          H  
ATOM    254 2HB  ALA A  17      -5.863   4.820   7.914  1.00  6.540          H  
ATOM    255 3HB  ALA A  17      -4.600   5.035   9.126  1.00  6.540          H  
ATOM    256  N   GLY A  18      -6.565   7.157  11.215  1.00  3.890          N  
ATOM    257  CA  GLY A  18      -6.442   7.571  12.624  1.00  3.890          C  
ATOM    258  C   GLY A  18      -5.270   7.012  13.435  1.00  3.890          C  
ATOM    259  O   GLY A  18      -5.003   7.486  14.541  1.00  3.890          O  
ATOM    260  H   GLY A  18      -7.506   6.874  10.918  1.00  4.670          H  
ATOM    261 1HA  GLY A  18      -6.385   8.649  12.659  1.00  4.670          H  
ATOM    262 2HA  GLY A  18      -7.372   7.309  13.132  1.00  4.670          H  
ATOM    263  N   PHE A  19      -4.574   6.015  12.926  1.00  3.890          N  
ATOM    264  CA  PHE A  19      -3.426   5.485  13.641  1.00  3.890          C  
ATOM    265  C   PHE A  19      -2.270   6.486  13.522  1.00  3.890          C  
ATOM    266  O   PHE A  19      -1.917   6.918  12.426  1.00  3.890          O  
ATOM    267  CB  PHE A  19      -3.007   4.148  13.023  1.00  5.450          C  
ATOM    268  CG  PHE A  19      -3.960   3.035  13.285  1.00  5.450          C  
ATOM    269  CD1 PHE A  19      -5.037   2.835  12.445  1.00  5.450          C  
ATOM    270  CD2 PHE A  19      -3.781   2.169  14.351  1.00  5.450          C  
ATOM    271  CE1 PHE A  19      -5.922   1.806  12.663  1.00  5.450          C  
ATOM    272  CE2 PHE A  19      -4.670   1.132  14.571  1.00  5.450          C  
ATOM    273  CZ  PHE A  19      -5.738   0.957  13.731  1.00  5.450          C  
ATOM    274  H   PHE A  19      -4.838   5.639  12.029  1.00  4.670          H  
ATOM    275  HA  PHE A  19      -3.682   5.353  14.693  1.00  4.670          H  
ATOM    276 1HB  PHE A  19      -2.919   4.258  11.951  1.00  6.540          H  
ATOM    277 2HB  PHE A  19      -2.030   3.857  13.399  1.00  6.540          H  
ATOM    278  HD1 PHE A  19      -5.186   3.503  11.610  1.00  6.540          H  
ATOM    279  HD2 PHE A  19      -2.933   2.307  15.020  1.00  6.540          H  
ATOM    280  HE1 PHE A  19      -6.771   1.660  11.992  1.00  6.540          H  
ATOM    281  HE2 PHE A  19      -4.534   0.446  15.413  1.00  6.540          H  
ATOM    282  HZ  PHE A  19      -6.438   0.140  13.913  1.00  6.540          H  
ATOM    283  N   THR A  20      -1.560   6.761  14.612  1.00  3.890          N  
ATOM    284  CA  THR A  20      -0.447   7.713  14.532  1.00  3.890          C  
ATOM    285  C   THR A  20       0.743   7.146  13.776  1.00  3.890          C  
ATOM    286  O   THR A  20       1.685   7.856  13.454  1.00  3.890          O  
ATOM    287  CB  THR A  20      -0.037   8.197  15.931  1.00  5.450          C  
ATOM    288  OG1 THR A  20       0.306   7.069  16.748  1.00  5.450          O  
ATOM    289  CG2 THR A  20      -1.191   8.974  16.556  1.00  5.450          C  
ATOM    290  H   THR A  20      -1.822   6.380  15.514  1.00  4.670          H  
ATOM    291  HA  THR A  20      -0.790   8.587  13.977  1.00  4.670          H  
ATOM    292  HB  THR A  20       0.829   8.850  15.856  1.00  6.540          H  
ATOM    293  HG1 THR A  20       1.168   6.721  16.479  1.00  6.540          H  
ATOM    294 1HG2 THR A  20      -0.900   9.324  17.546  1.00  6.540          H  
ATOM    295 2HG2 THR A  20      -1.429   9.829  15.927  1.00  6.540          H  
ATOM    296 3HG2 THR A  20      -2.067   8.335  16.642  1.00  6.540          H  
ATOM    297  N   TRP A  21       0.700   5.852  13.510  1.00  3.890          N  
ATOM    298  CA  TRP A  21       1.693   5.147  12.723  1.00  3.890          C  
ATOM    299  C   TRP A  21       1.075   4.711  11.386  1.00  3.890          C  
ATOM    300  O   TRP A  21       1.610   3.840  10.711  1.00  3.890          O  
ATOM    301  CB  TRP A  21       2.218   3.931  13.487  1.00  5.450          C  
ATOM    302  CG  TRP A  21       3.011   4.256  14.726  1.00  5.450          C  
ATOM    303  CD1 TRP A  21       3.536   5.469  15.088  1.00  5.450          C  
ATOM    304  CD2 TRP A  21       3.397   3.327  15.772  1.00  5.450          C  
ATOM    305  NE1 TRP A  21       4.210   5.357  16.270  1.00  5.450          N  
ATOM    306  CE2 TRP A  21       4.149   4.048  16.700  1.00  5.450          C  
ATOM    307  CE3 TRP A  21       3.176   1.958  15.985  1.00  5.450          C  
ATOM    308  CZ2 TRP A  21       4.701   3.444  17.824  1.00  5.450          C  
ATOM    309  CZ3 TRP A  21       3.736   1.354  17.103  1.00  5.450          C  
ATOM    310  CH2 TRP A  21       4.482   2.081  17.997  1.00  5.450          C  
ATOM    311  H   TRP A  21      -0.098   5.346  13.860  1.00  4.670          H  
ATOM    312  HA  TRP A  21       2.525   5.815  12.509  1.00  4.670          H  
ATOM    313 1HB  TRP A  21       1.384   3.300  13.777  1.00  6.540          H  
ATOM    314 2HB  TRP A  21       2.859   3.353  12.834  1.00  6.540          H  
ATOM    315  HD1 TRP A  21       3.444   6.393  14.523  1.00  6.540          H  
ATOM    316  HE1 TRP A  21       4.682   6.116  16.725  1.00  6.540          H  
ATOM    317  HE3 TRP A  21       2.590   1.377  15.278  1.00  6.540          H  
ATOM    318  HZ2 TRP A  21       5.293   3.996  18.546  1.00  6.540          H  
ATOM    319  HZ3 TRP A  21       3.572   0.288  17.255  1.00  6.540          H  
ATOM    320  HH2 TRP A  21       4.914   1.579  18.866  1.00  6.540          H  
ATOM    321  N   ALA A  22      -0.033   5.342  10.966  1.00  3.890          N  
ATOM    322  CA  ALA A  22      -0.762   4.941   9.753  1.00  3.890          C  
ATOM    323  C   ALA A  22       0.076   4.915   8.503  1.00  3.890          C  
ATOM    324  O   ALA A  22      -0.124   4.074   7.630  1.00  3.890          O  
ATOM    325  CB  ALA A  22      -1.918   5.894   9.485  1.00  5.450          C  
ATOM    326  H   ALA A  22      -0.444   6.088  11.532  1.00  4.670          H  
ATOM    327  HA  ALA A  22      -1.140   3.943   9.918  1.00  4.670          H  
ATOM    328 1HB  ALA A  22      -2.455   5.566   8.603  1.00  6.540          H  
ATOM    329 2HB  ALA A  22      -2.591   5.914  10.327  1.00  6.540          H  
ATOM    330 3HB  ALA A  22      -1.542   6.896   9.317  1.00  6.540          H  
ATOM    331  N   ALA A  23       1.005   5.842   8.383  1.00  3.700          N  
ATOM    332  CA  ALA A  23       1.833   5.942   7.199  1.00  3.090          C  
ATOM    333  C   ALA A  23       3.051   5.051   7.250  1.00  2.950          C  
ATOM    334  O   ALA A  23       3.917   5.123   6.377  1.00  3.710          O  
ATOM    335  CB  ALA A  23       2.280   7.332   6.985  1.00  4.570          C  
ATOM    336  H   ALA A  23       1.128   6.511   9.132  1.00  4.440          H  
ATOM    337  HA  ALA A  23       1.228   5.647   6.353  1.00  3.710          H  
ATOM    338 1HB  ALA A  23       2.838   7.355   6.072  1.00  5.480          H  
ATOM    339 2HB  ALA A  23       1.434   8.001   6.909  1.00  5.480          H  
ATOM    340 3HB  ALA A  23       2.905   7.622   7.800  1.00  5.480          H  
ATOM    341  N   LEU A  24       3.213   4.291   8.312  1.00  2.580          N  
ATOM    342  CA  LEU A  24       4.389   3.471   8.392  1.00  2.870          C  
ATOM    343  C   LEU A  24       3.963   2.024   8.055  1.00  3.080          C  
ATOM    344  O   LEU A  24       2.894   1.576   8.489  1.00  2.650          O  
ATOM    345  CB  LEU A  24       5.000   3.673   9.773  1.00  3.900          C  
ATOM    346  CG  LEU A  24       5.346   5.170  10.151  1.00  3.900          C  
ATOM    347  CD1 LEU A  24       5.898   5.202  11.561  1.00  3.900          C  
ATOM    348  CD2 LEU A  24       6.354   5.787   9.164  1.00  3.900          C  
ATOM    349  H   LEU A  24       2.502   4.234   9.048  1.00  3.100          H  
ATOM    350  HA  LEU A  24       5.099   3.827   7.676  1.00  3.440          H  
ATOM    351 1HB  LEU A  24       4.274   3.351  10.507  1.00  4.680          H  
ATOM    352 2HB  LEU A  24       5.905   3.073   9.858  1.00  4.680          H  
ATOM    353  HG  LEU A  24       4.433   5.753  10.137  1.00  4.680          H  
ATOM    354 1HD1 LEU A  24       6.121   6.220  11.856  1.00  4.680          H  
ATOM    355 2HD1 LEU A  24       5.165   4.782  12.254  1.00  4.680          H  
ATOM    356 3HD1 LEU A  24       6.813   4.620  11.608  1.00  4.680          H  
ATOM    357 1HD2 LEU A  24       6.568   6.814   9.450  1.00  4.680          H  
ATOM    358 2HD2 LEU A  24       7.279   5.206   9.181  1.00  4.680          H  
ATOM    359 3HD2 LEU A  24       5.957   5.796   8.156  1.00  4.680          H  
ATOM    360  N   PRO A  25       4.764   1.251   7.297  1.00  3.890          N  
ATOM    361  CA  PRO A  25       4.418  -0.093   6.878  1.00  3.890          C  
ATOM    362  C   PRO A  25       4.017  -0.976   8.041  1.00  3.890          C  
ATOM    363  O   PRO A  25       4.753  -1.071   9.015  1.00  3.890          O  
ATOM    364  CB  PRO A  25       5.730  -0.578   6.248  1.00  5.830          C  
ATOM    365  CG  PRO A  25       6.397   0.682   5.740  1.00  5.830          C  
ATOM    366  CD  PRO A  25       6.083   1.730   6.788  1.00  5.830          C  
ATOM    367  HA  PRO A  25       3.625  -0.030   6.143  1.00  4.670          H  
ATOM    368 1HB  PRO A  25       6.337  -1.111   6.998  1.00  7.000          H  
ATOM    369 2HB  PRO A  25       5.511  -1.298   5.445  1.00  7.000          H  
ATOM    370 1HG  PRO A  25       7.482   0.519   5.625  1.00  7.000          H  
ATOM    371 2HG  PRO A  25       6.008   0.956   4.745  1.00  7.000          H  
ATOM    372 1HD  PRO A  25       6.845   1.752   7.595  1.00  7.000          H  
ATOM    373 2HD  PRO A  25       6.015   2.674   6.241  1.00  7.000          H  
ATOM    374  N   GLY A  26       2.893  -1.680   7.894  1.00  3.890          N  
ATOM    375  CA  GLY A  26       2.329  -2.541   8.944  1.00  3.890          C  
ATOM    376  C   GLY A  26       0.963  -2.019   9.410  1.00  3.890          C  
ATOM    377  O   GLY A  26       0.124  -2.773   9.904  1.00  3.890          O  
ATOM    378  H   GLY A  26       2.383  -1.577   7.017  1.00  4.670          H  
ATOM    379 1HA  GLY A  26       2.224  -3.559   8.568  1.00  4.670          H  
ATOM    380 2HA  GLY A  26       3.000  -2.577   9.793  1.00  4.670          H  
ATOM    381  N   LYS A  27       0.738  -0.720   9.229  1.00  3.420          N  
ATOM    382  CA  LYS A  27      -0.521  -0.050   9.568  1.00  3.410          C  
ATOM    383  C   LYS A  27      -1.241   0.308   8.232  1.00  2.860          C  
ATOM    384  O   LYS A  27      -0.635   0.080   7.171  1.00  2.440          O  
ATOM    385  CB  LYS A  27      -0.194   1.070  10.589  1.00  4.780          C  
ATOM    386  CG  LYS A  27       0.392   0.557  11.916  1.00  4.780          C  
ATOM    387  CD  LYS A  27      -0.657  -0.280  12.709  1.00  4.780          C  
ATOM    388  CE  LYS A  27      -0.191  -0.676  14.102  1.00  4.780          C  
ATOM    389  NZ  LYS A  27      -1.175  -1.602  14.763  1.00  4.780          N  
ATOM    390  H   LYS A  27       1.497  -0.135   8.847  1.00  4.100          H  
ATOM    391  HA  LYS A  27      -1.169  -0.767  10.066  1.00  4.090          H  
ATOM    392 1HB  LYS A  27       0.541   1.733  10.140  1.00  5.730          H  
ATOM    393 2HB  LYS A  27      -0.994   1.654  10.901  1.00  5.730          H  
ATOM    394 1HG  LYS A  27       1.220  -0.091  11.700  1.00  5.730          H  
ATOM    395 2HG  LYS A  27       0.740   1.388  12.517  1.00  5.730          H  
ATOM    396 1HD  LYS A  27      -1.593   0.283  12.797  1.00  5.730          H  
ATOM    397 2HD  LYS A  27      -0.868  -1.212  12.190  1.00  5.730          H  
ATOM    398 1HE  LYS A  27       0.763  -1.181  14.035  1.00  5.730          H  
ATOM    399 2HE  LYS A  27      -0.079   0.220  14.712  1.00  5.730          H  
ATOM    400 1HZ  LYS A  27      -0.858  -1.863  15.683  1.00  5.730          H  
ATOM    401 2HZ  LYS A  27      -2.098  -1.163  14.837  1.00  5.730          H  
ATOM    402 3HZ  LYS A  27      -1.272  -2.432  14.198  1.00  5.730          H  
ATOM    403  N   PRO A  28      -2.492   0.868   8.236  1.00  3.500          N  
ATOM    404  CA  PRO A  28      -3.397   1.059   7.094  1.00  3.600          C  
ATOM    405  C   PRO A  28      -2.854   1.597   5.787  1.00  3.890          C  
ATOM    406  O   PRO A  28      -3.368   1.227   4.736  1.00  3.890          O  
ATOM    407  CB  PRO A  28      -4.401   2.059   7.657  1.00  5.400          C  
ATOM    408  CG  PRO A  28      -4.450   1.761   9.110  1.00  5.400          C  
ATOM    409  CD  PRO A  28      -3.074   1.420   9.488  1.00  5.400          C  
ATOM    410  HA  PRO A  28      -3.892   0.103   6.896  1.00  4.320          H  
ATOM    411 1HB  PRO A  28      -4.064   3.081   7.431  1.00  6.480          H  
ATOM    412 2HB  PRO A  28      -5.373   1.927   7.160  1.00  6.480          H  
ATOM    413 1HG  PRO A  28      -4.804   2.630   9.624  1.00  6.480          H  
ATOM    414 2HG  PRO A  28      -5.147   0.987   9.338  1.00  6.480          H  
ATOM    415 1HD  PRO A  28      -2.619   2.354   9.749  1.00  6.480          H  
ATOM    416 2HD  PRO A  28      -3.084   0.684  10.310  1.00  6.480          H  
ATOM    417  N   ALA A  29      -1.847   2.463   5.786  1.00  3.890          N  
ATOM    418  CA  ALA A  29      -1.360   2.931   4.494  1.00  3.890          C  
ATOM    419  C   ALA A  29      -0.958   1.733   3.605  1.00  3.890          C  
ATOM    420  O   ALA A  29      -1.089   1.800   2.360  1.00  3.890          O  
ATOM    421  CB  ALA A  29      -0.209   3.889   4.682  1.00  5.450          C  
ATOM    422  H   ALA A  29      -1.383   2.820   6.629  1.00  4.670          H  
ATOM    423  HA  ALA A  29      -2.172   3.459   4.000  1.00  4.670          H  
ATOM    424 1HB  ALA A  29       0.110   4.256   3.733  1.00  6.540          H  
ATOM    425 2HB  ALA A  29      -0.553   4.710   5.289  1.00  6.540          H  
ATOM    426 3HB  ALA A  29       0.620   3.384   5.175  1.00  6.540          H  
ATOM    427  N   THR A  30      -0.423   0.669   4.254  1.00  3.890          N  
ATOM    428  CA  THR A  30       0.085  -0.525   3.590  1.00  3.890          C  
ATOM    429  C   THR A  30      -0.555  -1.864   3.980  1.00  3.890          C  
ATOM    430  O   THR A  30      -0.489  -2.822   3.203  1.00  3.890          O  
ATOM    431  CB  THR A  30       1.556  -0.726   3.972  1.00  5.450          C  
ATOM    432  OG1 THR A  30       1.600  -0.952   5.409  1.00  5.450          O  
ATOM    433  CG2 THR A  30       2.433   0.475   3.619  1.00  5.450          C  
ATOM    434  H   THR A  30      -0.394   0.693   5.273  1.00  4.670          H  
ATOM    435  HA  THR A  30      -0.037  -0.397   2.525  1.00  4.670          H  
ATOM    436  HB  THR A  30       1.935  -1.606   3.453  1.00  6.540          H  
ATOM    437  HG1 THR A  30       1.203  -0.177   5.852  1.00  6.540          H  
ATOM    438 1HG2 THR A  30       3.459   0.288   3.906  1.00  6.540          H  
ATOM    439 2HG2 THR A  30       2.406   0.669   2.563  1.00  6.540          H  
ATOM    440 3HG2 THR A  30       2.067   1.342   4.154  1.00  6.540          H  
ATOM    441  N   PHE A  31      -1.165  -1.965   5.160  1.00  3.480          N  
ATOM    442  CA  PHE A  31      -1.589  -3.289   5.604  1.00  3.430          C  
ATOM    443  C   PHE A  31      -3.133  -3.444   5.592  1.00  3.240          C  
ATOM    444  O   PHE A  31      -3.833  -2.475   5.890  1.00  2.920          O  
ATOM    445  CB  PHE A  31      -1.030  -3.541   7.006  1.00  4.820          C  
ATOM    446  CG  PHE A  31      -1.006  -4.974   7.368  1.00  4.820          C  
ATOM    447  CD1 PHE A  31       0.126  -5.709   7.050  1.00  4.820          C  
ATOM    448  CD2 PHE A  31      -2.064  -5.620   7.934  1.00  4.820          C  
ATOM    449  CE1 PHE A  31       0.196  -7.050   7.300  1.00  4.820          C  
ATOM    450  CE2 PHE A  31      -2.004  -6.979   8.161  1.00  4.820          C  
ATOM    451  CZ  PHE A  31      -0.876  -7.688   7.852  1.00  4.820          C  
ATOM    452  H   PHE A  31      -1.225  -1.155   5.775  1.00  4.180          H  
ATOM    453  HA  PHE A  31      -1.117  -4.011   4.955  1.00  4.120          H  
ATOM    454 1HB  PHE A  31      -0.022  -3.162   7.047  1.00  5.790          H  
ATOM    455 2HB  PHE A  31      -1.615  -3.001   7.752  1.00  5.790          H  
ATOM    456  HD1 PHE A  31       0.974  -5.200   6.590  1.00  5.790          H  
ATOM    457  HD2 PHE A  31      -2.956  -5.060   8.175  1.00  5.790          H  
ATOM    458  HE1 PHE A  31       1.093  -7.613   7.047  1.00  5.790          H  
ATOM    459  HE2 PHE A  31      -2.852  -7.502   8.575  1.00  5.790          H  
ATOM    460  HZ  PHE A  31      -0.836  -8.760   8.040  1.00  5.790          H  
ATOM    461  N   PRO A  32      -3.695  -4.611   5.180  1.00  3.690          N  
ATOM    462  CA  PRO A  32      -5.118  -4.958   5.206  1.00  3.700          C  
ATOM    463  C   PRO A  32      -5.784  -4.874   6.604  1.00  2.870          C  
ATOM    464  O   PRO A  32      -5.156  -5.260   7.591  1.00  2.550          O  
ATOM    465  CB  PRO A  32      -5.104  -6.412   4.710  1.00  5.550          C  
ATOM    466  CG  PRO A  32      -3.877  -6.524   3.850  1.00  5.550          C  
ATOM    467  CD  PRO A  32      -2.854  -5.641   4.492  1.00  5.550          C  
ATOM    468  HA  PRO A  32      -5.600  -4.320   4.462  1.00  4.440          H  
ATOM    469 1HB  PRO A  32      -5.075  -7.102   5.571  1.00  6.660          H  
ATOM    470 2HB  PRO A  32      -6.025  -6.636   4.155  1.00  6.660          H  
ATOM    471 1HG  PRO A  32      -3.550  -7.574   3.804  1.00  6.660          H  
ATOM    472 2HG  PRO A  32      -4.107  -6.218   2.819  1.00  6.660          H  
ATOM    473 1HD  PRO A  32      -2.245  -6.217   5.184  1.00  6.660          H  
ATOM    474 2HD  PRO A  32      -2.267  -5.199   3.669  1.00  6.660          H  
ATOM    475  N   PRO A  33      -7.072  -4.457   6.687  1.00  3.010          N  
ATOM    476  CA  PRO A  33      -7.911  -4.309   7.886  1.00  2.780          C  
ATOM    477  C   PRO A  33      -7.724  -5.329   8.993  1.00  2.420          C  
ATOM    478  O   PRO A  33      -7.596  -4.954  10.164  1.00  2.960          O  
ATOM    479  CB  PRO A  33      -9.314  -4.392   7.285  1.00  4.170          C  
ATOM    480  CG  PRO A  33      -9.164  -3.752   5.930  1.00  4.170          C  
ATOM    481  CD  PRO A  33      -7.825  -4.195   5.427  1.00  4.170          C  
ATOM    482  HA  PRO A  33      -7.782  -3.318   8.300  1.00  3.340          H  
ATOM    483 1HB  PRO A  33      -9.655  -5.436   7.240  1.00  5.000          H  
ATOM    484 2HB  PRO A  33     -10.026  -3.853   7.931  1.00  5.000          H  
ATOM    485 1HG  PRO A  33      -9.992  -4.061   5.271  1.00  5.000          H  
ATOM    486 2HG  PRO A  33      -9.232  -2.658   6.030  1.00  5.000          H  
ATOM    487 1HD  PRO A  33      -7.911  -5.098   4.805  1.00  5.000          H  
ATOM    488 2HD  PRO A  33      -7.406  -3.336   4.883  1.00  5.000          H  
ATOM    489  N   SER A  34      -7.690  -6.612   8.637  1.00  2.220          N  
ATOM    490  CA  SER A  34      -7.580  -7.677   9.621  1.00  2.590          C  
ATOM    491  C   SER A  34      -6.382  -7.581  10.564  1.00  2.700          C  
ATOM    492  O   SER A  34      -6.404  -8.195  11.631  1.00  3.370          O  
ATOM    493  CB  SER A  34      -7.541  -9.015   8.911  1.00  3.480          C  
ATOM    494  OG  SER A  34      -6.373  -9.145   8.144  1.00  3.480          O  
ATOM    495  H   SER A  34      -7.768  -6.884   7.669  1.00  2.660          H  
ATOM    496  HA  SER A  34      -8.482  -7.646  10.234  1.00  3.110          H  
ATOM    497 1HB  SER A  34      -7.585  -9.814   9.650  1.00  4.170          H  
ATOM    498 2HB  SER A  34      -8.414  -9.113   8.270  1.00  4.170          H  
ATOM    499  HG  SER A  34      -6.391 -10.038   7.785  1.00  4.170          H  
ATOM    500  N   GLY A  35      -5.339  -6.826  10.190  1.00  2.570          N  
ATOM    501  CA  GLY A  35      -4.174  -6.714  11.058  1.00  3.210          C  
ATOM    502  C   GLY A  35      -3.912  -5.334  11.629  1.00  2.700          C  
ATOM    503  O   GLY A  35      -2.883  -5.122  12.274  1.00  3.360          O  
ATOM    504  H   GLY A  35      -5.374  -6.326   9.296  1.00  3.080          H  
ATOM    505 1HA  GLY A  35      -4.331  -7.384  11.883  1.00  3.850          H  
ATOM    506 2HA  GLY A  35      -3.288  -7.075  10.565  1.00  3.850          H  
ATOM    507  N   HIS A  36      -4.844  -4.401  11.480  1.00  1.780          N  
ATOM    508  CA  HIS A  36      -4.580  -3.040  11.946  1.00  1.830          C  
ATOM    509  C   HIS A  36      -4.344  -2.964  13.450  1.00  1.260          C  
ATOM    510  O   HIS A  36      -3.535  -2.153  13.924  1.00  0.900          O  
ATOM    511  CB  HIS A  36      -5.719  -2.108  11.544  1.00  2.540          C  
ATOM    512  CG  HIS A  36      -5.776  -1.838  10.078  1.00  2.540          C  
ATOM    513  ND1 HIS A  36      -6.779  -1.079   9.494  1.00  2.540          N  
ATOM    514  CD2 HIS A  36      -4.967  -2.233   9.065  1.00  2.540          C  
ATOM    515  CE1 HIS A  36      -6.562  -1.019   8.183  1.00  2.540          C  
ATOM    516  NE2 HIS A  36      -5.480  -1.719   7.918  1.00  2.540          N  
ATOM    517  H   HIS A  36      -5.723  -4.619  10.993  1.00  2.140          H  
ATOM    518  HA  HIS A  36      -3.674  -2.671  11.467  1.00  2.200          H  
ATOM    519 1HB  HIS A  36      -6.672  -2.538  11.853  1.00  3.050          H  
ATOM    520 2HB  HIS A  36      -5.602  -1.173  12.045  1.00  3.050          H  
ATOM    521  HD2 HIS A  36      -4.072  -2.854   9.130  1.00  3.050          H  
ATOM    522  HE1 HIS A  36      -7.174  -0.498   7.452  1.00  3.050          H  
ATOM    523  HE2 HIS A  36      -5.045  -1.883   7.004  1.00  3.050          H  
ATOM    524  N   ASN A  37      -5.018  -3.824  14.206  1.00  1.840          N  
ATOM    525  CA  ASN A  37      -4.889  -3.841  15.653  1.00  1.920          C  
ATOM    526  C   ASN A  37      -3.972  -4.966  16.158  1.00  2.030          C  
ATOM    527  O   ASN A  37      -4.007  -5.302  17.343  1.00  2.410          O  
ATOM    528  CB  ASN A  37      -6.260  -3.935  16.286  1.00  2.660          C  
ATOM    529  CG  ASN A  37      -7.082  -2.691  16.045  1.00  2.660          C  
ATOM    530  OD1 ASN A  37      -6.571  -1.563  16.060  1.00  2.660          O  
ATOM    531  ND2 ASN A  37      -8.359  -2.879  15.823  1.00  2.660          N  
ATOM    532  H   ASN A  37      -5.664  -4.467  13.764  1.00  2.210          H  
ATOM    533  HA  ASN A  37      -4.436  -2.901  15.968  1.00  2.300          H  
ATOM    534 1HB  ASN A  37      -6.791  -4.797  15.881  1.00  3.190          H  
ATOM    535 2HB  ASN A  37      -6.159  -4.086  17.360  1.00  3.190          H  
ATOM    536 1HD2 ASN A  37      -8.959  -2.095  15.658  1.00  3.190          H  
ATOM    537 2HD2 ASN A  37      -8.737  -3.804  15.823  1.00  3.190          H  
ATOM    538  N   HIS A  38      -3.177  -5.568  15.267  1.00  2.340          N  
ATOM    539  CA  HIS A  38      -2.263  -6.646  15.651  1.00  2.870          C  
ATOM    540  C   HIS A  38      -1.040  -6.196  16.441  1.00  2.410          C  
ATOM    541  O   HIS A  38      -0.591  -5.050  16.334  1.00  2.330          O  
ATOM    542  CB  HIS A  38      -1.821  -7.448  14.449  1.00  3.810          C  
ATOM    543  CG  HIS A  38      -2.812  -8.410  13.943  1.00  3.810          C  
ATOM    544  ND1 HIS A  38      -2.533  -9.280  12.905  1.00  3.810          N  
ATOM    545  CD2 HIS A  38      -4.085  -8.673  14.323  1.00  3.810          C  
ATOM    546  CE1 HIS A  38      -3.594 -10.031  12.670  1.00  3.810          C  
ATOM    547  NE2 HIS A  38      -4.546  -9.680  13.514  1.00  3.810          N  
ATOM    548  H   HIS A  38      -3.176  -5.275  14.286  1.00  2.810          H  
ATOM    549  HA  HIS A  38      -2.793  -7.335  16.306  1.00  3.440          H  
ATOM    550 1HB  HIS A  38      -1.605  -6.765  13.648  1.00  4.570          H  
ATOM    551 2HB  HIS A  38      -0.938  -7.947  14.678  1.00  4.570          H  
ATOM    552  HD2 HIS A  38      -4.649  -8.180  15.114  1.00  4.570          H  
ATOM    553  HE1 HIS A  38      -3.675 -10.802  11.907  1.00  4.570          H  
ATOM    554  HE2 HIS A  38      -5.475 -10.081  13.555  1.00  4.570          H  
ATOM    555  N   ASP A  39      -0.510  -7.140  17.235  1.00  2.330          N  
ATOM    556  CA  ASP A  39       0.641  -6.963  18.125  1.00  2.010          C  
ATOM    557  C   ASP A  39       1.991  -7.133  17.400  1.00  1.740          C  
ATOM    558  O   ASP A  39       2.030  -7.457  16.206  1.00  1.630          O  
ATOM    559  CB  ASP A  39       0.485  -7.961  19.293  1.00  2.940          C  
ATOM    560  CG  ASP A  39       1.160  -7.547  20.613  1.00  2.940          C  
ATOM    561  OD1 ASP A  39       2.106  -6.791  20.568  1.00  2.940          O  
ATOM    562  OD2 ASP A  39       0.722  -7.995  21.642  1.00  2.940          O  
ATOM    563  H   ASP A  39      -0.943  -8.069  17.205  1.00  2.800          H  
ATOM    564  HA  ASP A  39       0.601  -5.951  18.531  1.00  2.410          H  
ATOM    565 1HB  ASP A  39      -0.579  -8.107  19.486  1.00  3.530          H  
ATOM    566 2HB  ASP A  39       0.883  -8.933  18.988  1.00  3.530          H  
ATOM    567  N   THR A  40       3.099  -6.990  18.136  1.00  1.720          N  
ATOM    568  CA  THR A  40       4.455  -7.061  17.561  1.00  1.540          C  
ATOM    569  C   THR A  40       4.856  -8.482  17.194  1.00  1.560          C  
ATOM    570  O   THR A  40       5.807  -8.702  16.444  1.00  1.500          O  
ATOM    571  CB  THR A  40       5.512  -6.519  18.539  1.00  2.230          C  
ATOM    572  OG1 THR A  40       5.537  -7.339  19.712  1.00  2.230          O  
ATOM    573  CG2 THR A  40       5.153  -5.118  18.939  1.00  2.230          C  
ATOM    574  H   THR A  40       2.990  -6.769  19.127  1.00  2.060          H  
ATOM    575  HA  THR A  40       4.478  -6.457  16.651  1.00  1.850          H  
ATOM    576  HB  THR A  40       6.493  -6.528  18.060  1.00  2.670          H  
ATOM    577  HG1 THR A  40       6.289  -7.097  20.259  1.00  2.670          H  
ATOM    578 1HG2 THR A  40       5.903  -4.733  19.628  1.00  2.670          H  
ATOM    579 2HG2 THR A  40       5.115  -4.492  18.060  1.00  2.670          H  
ATOM    580 3HG2 THR A  40       4.179  -5.109  19.426  1.00  2.670          H  
ATOM    581  N   SER A  41       4.121  -9.456  17.715  1.00  1.760          N  
ATOM    582  CA  SER A  41       4.347 -10.862  17.421  1.00  1.940          C  
ATOM    583  C   SER A  41       3.676 -11.247  16.099  1.00  2.060          C  
ATOM    584  O   SER A  41       3.847 -12.361  15.600  1.00  2.380          O  
ATOM    585  CB  SER A  41       3.826 -11.724  18.556  1.00  2.640          C  
ATOM    586  OG  SER A  41       2.425 -11.663  18.648  1.00  2.640          O  
ATOM    587  H   SER A  41       3.373  -9.200  18.346  1.00  2.110          H  
ATOM    588  HA  SER A  41       5.421 -11.028  17.321  1.00  2.330          H  
ATOM    589 1HB  SER A  41       4.137 -12.757  18.401  1.00  3.170          H  
ATOM    590 2HB  SER A  41       4.267 -11.387  19.493  1.00  3.170          H  
ATOM    591  HG  SER A  41       2.191 -12.158  19.442  1.00  3.170          H  
ATOM    592  N   GLN A  42       2.868 -10.323  15.563  1.00  1.990          N  
ATOM    593  CA  GLN A  42       2.089 -10.519  14.352  1.00  2.150          C  
ATOM    594  C   GLN A  42       2.575  -9.610  13.203  1.00  1.990          C  
ATOM    595  O   GLN A  42       2.727 -10.062  12.066  1.00  2.460          O  
ATOM    596  CB  GLN A  42       0.635 -10.229  14.706  1.00  2.950          C  
ATOM    597  CG  GLN A  42       0.022 -11.207  15.716  1.00  2.950          C  
ATOM    598  CD  GLN A  42      -1.394 -10.816  16.202  1.00  2.950          C  
ATOM    599  OE1 GLN A  42      -1.637  -9.731  16.787  1.00  2.950          O  
ATOM    600  NE2 GLN A  42      -2.348 -11.712  15.958  1.00  2.950          N  
ATOM    601  H   GLN A  42       2.797  -9.414  16.009  1.00  2.390          H  
ATOM    602  HA  GLN A  42       2.189 -11.556  14.036  1.00  2.580          H  
ATOM    603 1HB  GLN A  42       0.615  -9.270  15.172  1.00  3.540          H  
ATOM    604 2HB  GLN A  42       0.024 -10.193  13.805  1.00  3.540          H  
ATOM    605 1HG  GLN A  42      -0.037 -12.187  15.248  1.00  3.540          H  
ATOM    606 2HG  GLN A  42       0.670 -11.256  16.589  1.00  3.540          H  
ATOM    607 1HE2 GLN A  42      -3.291 -11.532  16.241  1.00  3.540          H  
ATOM    608 2HE2 GLN A  42      -2.127 -12.569  15.490  1.00  3.540          H  
ATOM    609  N   ILE A  43       2.842  -8.335  13.511  1.00  1.410          N  
ATOM    610  CA  ILE A  43       3.313  -7.372  12.518  1.00  1.240          C  
ATOM    611  C   ILE A  43       4.804  -7.160  12.718  1.00  1.010          C  
ATOM    612  O   ILE A  43       5.220  -6.550  13.702  1.00  0.930          O  
ATOM    613  CB  ILE A  43       2.562  -6.020  12.673  1.00  1.800          C  
ATOM    614  CG1 ILE A  43       1.021  -6.226  12.596  1.00  1.800          C  
ATOM    615  CG2 ILE A  43       3.040  -4.988  11.652  1.00  1.800          C  
ATOM    616  CD1 ILE A  43       0.451  -6.835  11.297  1.00  1.800          C  
ATOM    617  H   ILE A  43       2.680  -8.014  14.465  1.00  1.690          H  
ATOM    618  HA  ILE A  43       3.158  -7.772  11.520  1.00  1.490          H  
ATOM    619  HB  ILE A  43       2.763  -5.632  13.674  1.00  2.160          H  
ATOM    620 1HG1 ILE A  43       0.754  -6.875  13.416  1.00  2.160          H  
ATOM    621 2HG1 ILE A  43       0.537  -5.260  12.752  1.00  2.160          H  
ATOM    622 1HG2 ILE A  43       2.516  -4.048  11.815  1.00  2.160          H  
ATOM    623 2HG2 ILE A  43       4.097  -4.830  11.781  1.00  2.160          H  
ATOM    624 3HG2 ILE A  43       2.851  -5.334  10.641  1.00  2.160          H  
ATOM    625 1HD1 ILE A  43      -0.635  -6.928  11.391  1.00  2.160          H  
ATOM    626 2HD1 ILE A  43       0.673  -6.190  10.448  1.00  2.160          H  
ATOM    627 3HD1 ILE A  43       0.874  -7.819  11.124  1.00  2.160          H  
ATOM    628  N   THR A  44       5.612  -7.563  11.740  1.00  1.090          N  
ATOM    629  CA  THR A  44       7.070  -7.516  11.870  1.00  1.060          C  
ATOM    630  C   THR A  44       7.612  -6.104  12.022  1.00  0.870          C  
ATOM    631  O   THR A  44       8.578  -5.861  12.746  1.00  0.970          O  
ATOM    632  CB  THR A  44       7.722  -8.186  10.653  1.00  1.500          C  
ATOM    633  OG1 THR A  44       7.285  -7.512   9.463  1.00  1.500          O  
ATOM    634  CG2 THR A  44       7.310  -9.652  10.589  1.00  1.500          C  
ATOM    635  H   THR A  44       5.211  -7.985  10.913  1.00  1.310          H  
ATOM    636  HA  THR A  44       7.348  -8.079  12.764  1.00  1.270          H  
ATOM    637  HB  THR A  44       8.807  -8.108  10.730  1.00  1.800          H  
ATOM    638  HG1 THR A  44       7.824  -7.799   8.715  1.00  1.800          H  
ATOM    639 1HG2 THR A  44       7.771 -10.120   9.720  1.00  1.800          H  
ATOM    640 2HG2 THR A  44       7.641 -10.157  11.495  1.00  1.800          H  
ATOM    641 3HG2 THR A  44       6.228  -9.733  10.508  1.00  1.800          H  
ATOM    642  N   SER A  45       6.930  -5.139  11.443  1.00  0.850          N  
ATOM    643  CA  SER A  45       7.340  -3.751  11.527  1.00  0.780          C  
ATOM    644  C   SER A  45       7.113  -3.185  12.931  1.00  0.630          C  
ATOM    645  O   SER A  45       7.577  -2.085  13.266  1.00  0.560          O  
ATOM    646  CB  SER A  45       6.607  -2.944  10.493  1.00  1.120          C  
ATOM    647  OG  SER A  45       5.256  -2.945  10.753  1.00  1.120          O  
ATOM    648  H   SER A  45       6.135  -5.377  10.864  1.00  1.020          H  
ATOM    649  HA  SER A  45       8.402  -3.699  11.305  1.00  0.940          H  
ATOM    650 1HB  SER A  45       6.977  -1.919  10.497  1.00  1.340          H  
ATOM    651 2HB  SER A  45       6.792  -3.350   9.501  1.00  1.340          H  
ATOM    652  HG  SER A  45       4.892  -2.236  10.193  1.00  1.340          H  
ATOM    653  N   GLY A  46       6.397  -3.934  13.777  1.00  0.770          N  
ATOM    654  CA  GLY A  46       6.052  -3.503  15.116  1.00  0.900          C  
ATOM    655  C   GLY A  46       7.196  -3.661  16.091  1.00  0.930          C  
ATOM    656  O   GLY A  46       7.097  -3.205  17.231  1.00  1.200          O  
ATOM    657  H   GLY A  46       6.092  -4.869  13.498  1.00  0.920          H  
ATOM    658 1HA  GLY A  46       5.758  -2.460  15.095  1.00  1.080          H  
ATOM    659 2HA  GLY A  46       5.194  -4.079  15.457  1.00  1.080          H  
ATOM    660  N   ILE A  47       8.297  -4.261  15.636  1.00  0.920          N  
ATOM    661  CA  ILE A  47       9.471  -4.391  16.477  1.00  1.250          C  
ATOM    662  C   ILE A  47      10.600  -3.538  15.883  1.00  1.290          C  
ATOM    663  O   ILE A  47      11.733  -3.582  16.362  1.00  1.640          O  
ATOM    664  CB  ILE A  47       9.903  -5.875  16.650  1.00  1.620          C  
ATOM    665  CG1 ILE A  47      10.829  -6.078  17.919  1.00  1.620          C  
ATOM    666  CG2 ILE A  47      10.648  -6.375  15.400  1.00  1.620          C  
ATOM    667  CD1 ILE A  47      10.158  -5.809  19.278  1.00  1.620          C  
ATOM    668  H   ILE A  47       8.309  -4.648  14.686  1.00  1.100          H  
ATOM    669  HA  ILE A  47       9.233  -3.989  17.449  1.00  1.500          H  
ATOM    670  HB  ILE A  47       9.009  -6.486  16.791  1.00  1.940          H  
ATOM    671 1HG1 ILE A  47      11.169  -7.111  17.921  1.00  1.940          H  
ATOM    672 2HG1 ILE A  47      11.698  -5.438  17.845  1.00  1.940          H  
ATOM    673 1HG2 ILE A  47      10.910  -7.421  15.533  1.00  1.940          H  
ATOM    674 2HG2 ILE A  47      10.015  -6.279  14.546  1.00  1.940          H  
ATOM    675 3HG2 ILE A  47      11.560  -5.805  15.234  1.00  1.940          H  
ATOM    676 1HD1 ILE A  47      10.878  -6.002  20.075  1.00  1.940          H  
ATOM    677 2HD1 ILE A  47       9.826  -4.781  19.357  1.00  1.940          H  
ATOM    678 3HD1 ILE A  47       9.302  -6.472  19.396  1.00  1.940          H  
ATOM    679  N   LEU A  48      10.311  -2.790  14.808  1.00  1.020          N  
ATOM    680  CA  LEU A  48      11.348  -1.995  14.185  1.00  1.140          C  
ATOM    681  C   LEU A  48      11.162  -0.491  14.441  1.00  1.200          C  
ATOM    682  O   LEU A  48      10.037   0.017  14.322  1.00  1.070          O  
ATOM    683  CB  LEU A  48      11.377  -2.290  12.679  1.00  1.550          C  
ATOM    684  CG  LEU A  48      11.677  -3.741  12.257  1.00  1.550          C  
ATOM    685  CD1 LEU A  48      11.570  -3.831  10.748  1.00  1.550          C  
ATOM    686  CD2 LEU A  48      13.084  -4.161  12.714  1.00  1.550          C  
ATOM    687  H   LEU A  48       9.358  -2.736  14.443  1.00  1.220          H  
ATOM    688  HA  LEU A  48      12.271  -2.325  14.616  1.00  1.370          H  
ATOM    689 1HB  LEU A  48      10.386  -2.081  12.295  1.00  1.860          H  
ATOM    690 2HB  LEU A  48      12.086  -1.626  12.184  1.00  1.860          H  
ATOM    691  HG  LEU A  48      10.934  -4.413  12.693  1.00  1.860          H  
ATOM    692 1HD1 LEU A  48      11.763  -4.857  10.435  1.00  1.860          H  
ATOM    693 2HD1 LEU A  48      10.575  -3.541  10.429  1.00  1.860          H  
ATOM    694 3HD1 LEU A  48      12.302  -3.167  10.287  1.00  1.860          H  
ATOM    695 1HD2 LEU A  48      13.271  -5.184  12.387  1.00  1.860          H  
ATOM    696 2HD2 LEU A  48      13.818  -3.497  12.268  1.00  1.860          H  
ATOM    697 3HD2 LEU A  48      13.167  -4.123  13.794  1.00  1.860          H  
ATOM    698  N   PRO A  49      12.270   0.242  14.684  1.00  1.470          N  
ATOM    699  CA  PRO A  49      12.351   1.654  14.990  1.00  1.610          C  
ATOM    700  C   PRO A  49      12.061   2.522  13.784  1.00  1.690          C  
ATOM    701  O   PRO A  49      12.176   2.082  12.635  1.00  1.670          O  
ATOM    702  CB  PRO A  49      13.815   1.822  15.425  1.00  2.420          C  
ATOM    703  CG  PRO A  49      14.556   0.762  14.682  1.00  2.420          C  
ATOM    704  CD  PRO A  49      13.607  -0.410  14.637  1.00  2.420          C  
ATOM    705  HA  PRO A  49      11.662   1.886  15.813  1.00  1.930          H  
ATOM    706 1HB  PRO A  49      14.166   2.835  15.196  1.00  2.900          H  
ATOM    707 2HB  PRO A  49      13.903   1.692  16.507  1.00  2.900          H  
ATOM    708 1HG  PRO A  49      14.807   1.137  13.686  1.00  2.900          H  
ATOM    709 2HG  PRO A  49      15.507   0.529  15.182  1.00  2.900          H  
ATOM    710 1HD  PRO A  49      13.755  -0.942  13.697  1.00  2.900          H  
ATOM    711 2HD  PRO A  49      13.777  -1.044  15.526  1.00  2.900          H  
ATOM    712  N   LEU A  50      11.779   3.784  14.077  1.00  1.900          N  
ATOM    713  CA  LEU A  50      11.532   4.809  13.071  1.00  2.120          C  
ATOM    714  C   LEU A  50      12.732   4.904  12.126  1.00  2.340          C  
ATOM    715  O   LEU A  50      12.590   5.018  10.903  1.00  2.350          O  
ATOM    716  CB  LEU A  50      11.387   6.162  13.783  1.00  2.880          C  
ATOM    717  CG  LEU A  50      10.185   6.334  14.747  1.00  2.880          C  
ATOM    718  CD1 LEU A  50      10.326   7.684  15.430  1.00  2.880          C  
ATOM    719  CD2 LEU A  50       8.834   6.171  14.002  1.00  2.880          C  
ATOM    720  H   LEU A  50      11.715   4.036  15.053  1.00  2.280          H  
ATOM    721  HA  LEU A  50      10.643   4.552  12.497  1.00  2.540          H  
ATOM    722 1HB  LEU A  50      12.293   6.351  14.355  1.00  3.460          H  
ATOM    723 2HB  LEU A  50      11.307   6.940  13.023  1.00  3.460          H  
ATOM    724  HG  LEU A  50      10.245   5.602  15.523  1.00  3.460          H  
ATOM    725 1HD1 LEU A  50       9.521   7.817  16.127  1.00  3.460          H  
ATOM    726 2HD1 LEU A  50      11.268   7.732  15.958  1.00  3.460          H  
ATOM    727 3HD1 LEU A  50      10.297   8.473  14.686  1.00  3.460          H  
ATOM    728 1HD2 LEU A  50       8.013   6.298  14.708  1.00  3.460          H  
ATOM    729 2HD2 LEU A  50       8.744   6.912  13.225  1.00  3.460          H  
ATOM    730 3HD2 LEU A  50       8.758   5.183  13.552  1.00  3.460          H  
ATOM    731  N   ALA A  51      13.921   4.750  12.708  1.00  2.580          N  
ATOM    732  CA  ALA A  51      15.221   4.821  12.052  1.00  2.910          C  
ATOM    733  C   ALA A  51      15.412   3.802  10.931  1.00  2.720          C  
ATOM    734  O   ALA A  51      16.306   3.966  10.100  1.00  2.960          O  
ATOM    735  CB  ALA A  51      16.312   4.603  13.081  1.00  3.940          C  
ATOM    736  H   ALA A  51      13.930   4.647  13.712  1.00  3.100          H  
ATOM    737  HA  ALA A  51      15.322   5.816  11.620  1.00  3.490          H  
ATOM    738 1HB  ALA A  51      17.286   4.696  12.600  1.00  4.730          H  
ATOM    739 2HB  ALA A  51      16.224   5.348  13.869  1.00  4.730          H  
ATOM    740 3HB  ALA A  51      16.213   3.606  13.507  1.00  4.730          H  
ATOM    741  N   ARG A  52      14.649   2.712  10.948  1.00  2.340          N  
ATOM    742  CA  ARG A  52      14.771   1.673   9.941  1.00  2.200          C  
ATOM    743  C   ARG A  52      13.532   1.612   9.058  1.00  1.850          C  
ATOM    744  O   ARG A  52      13.353   0.658   8.298  1.00  1.720          O  
ATOM    745  CB  ARG A  52      15.024   0.316  10.583  1.00  3.140          C  
ATOM    746  CG  ARG A  52      16.386   0.189  11.269  1.00  3.140          C  
ATOM    747  CD  ARG A  52      16.590  -1.143  11.915  1.00  3.140          C  
ATOM    748  NE  ARG A  52      16.637  -2.231  10.938  1.00  3.140          N  
ATOM    749  CZ  ARG A  52      16.673  -3.551  11.239  1.00  3.140          C  
ATOM    750  NH1 ARG A  52      16.680  -3.954  12.496  1.00  3.140          N  
ATOM    751  NH2 ARG A  52      16.704  -4.443  10.262  1.00  3.140          N  
ATOM    752  H   ARG A  52      13.891   2.629  11.630  1.00  2.810          H  
ATOM    753  HA  ARG A  52      15.625   1.906   9.307  1.00  2.640          H  
ATOM    754 1HB  ARG A  52      14.252   0.129  11.333  1.00  3.760          H  
ATOM    755 2HB  ARG A  52      14.944  -0.468   9.834  1.00  3.760          H  
ATOM    756 1HG  ARG A  52      17.167   0.323  10.522  1.00  3.760          H  
ATOM    757 2HG  ARG A  52      16.486   0.963  12.026  1.00  3.760          H  
ATOM    758 1HD  ARG A  52      17.532  -1.131  12.462  1.00  3.760          H  
ATOM    759 2HD  ARG A  52      15.776  -1.335  12.600  1.00  3.760          H  
ATOM    760  HE  ARG A  52      16.638  -1.977   9.958  1.00  3.760          H  
ATOM    761 1HH1 ARG A  52      16.663  -3.283  13.247  1.00  3.760          H  
ATOM    762 2HH1 ARG A  52      16.710  -4.941  12.711  1.00  3.760          H  
ATOM    763 1HH2 ARG A  52      16.700  -4.138   9.297  1.00  3.760          H  
ATOM    764 2HH2 ARG A  52      16.735  -5.430  10.474  1.00  3.760          H  
ATOM    765  N   GLY A  53      12.663   2.622   9.166  1.00  1.810          N  
ATOM    766  CA  GLY A  53      11.444   2.647   8.379  1.00  1.590          C  
ATOM    767  C   GLY A  53      10.350   1.748   8.946  1.00  1.310          C  
ATOM    768  O   GLY A  53       9.464   1.316   8.206  1.00  1.210          O  
ATOM    769  H   GLY A  53      12.846   3.407   9.796  1.00  2.170          H  
ATOM    770 1HA  GLY A  53      11.076   3.672   8.336  1.00  1.910          H  
ATOM    771 2HA  GLY A  53      11.669   2.348   7.358  1.00  1.910          H  
ATOM    772  N   GLY A  54      10.417   1.421  10.240  1.00  1.270          N  
ATOM    773  CA  GLY A  54       9.426   0.565  10.857  1.00  1.080          C  
ATOM    774  C   GLY A  54       8.326   1.432  11.412  1.00  1.310          C  
ATOM    775  O   GLY A  54       8.185   2.590  11.010  1.00  1.550          O  
ATOM    776  H   GLY A  54      11.143   1.785  10.861  1.00  1.520          H  
ATOM    777 1HA  GLY A  54       9.027  -0.145  10.133  1.00  1.300          H  
ATOM    778 2HA  GLY A  54       9.886   0.007  11.665  1.00  1.300          H  
ATOM    779  N   LEU A  55       7.552   0.895  12.355  1.00  1.330          N  
ATOM    780  CA  LEU A  55       6.448   1.674  12.897  1.00  1.630          C  
ATOM    781  C   LEU A  55       6.884   2.599  14.020  1.00  1.740          C  
ATOM    782  O   LEU A  55       6.156   3.506  14.401  1.00  2.450          O  
ATOM    783  CB  LEU A  55       5.340   0.768  13.432  1.00  2.160          C  
ATOM    784  CG  LEU A  55       4.619  -0.154  12.441  1.00  2.160          C  
ATOM    785  CD1 LEU A  55       3.630  -1.010  13.184  1.00  2.160          C  
ATOM    786  CD2 LEU A  55       3.917   0.651  11.395  1.00  2.160          C  
ATOM    787  H   LEU A  55       7.711  -0.071  12.668  1.00  1.600          H  
ATOM    788  HA  LEU A  55       6.051   2.296  12.111  1.00  1.960          H  
ATOM    789 1HB  LEU A  55       5.750   0.151  14.230  1.00  2.590          H  
ATOM    790 2HB  LEU A  55       4.597   1.410  13.838  1.00  2.590          H  
ATOM    791  HG  LEU A  55       5.331  -0.802  11.970  1.00  2.590          H  
ATOM    792 1HD1 LEU A  55       3.128  -1.671  12.477  1.00  2.590          H  
ATOM    793 2HD1 LEU A  55       4.130  -1.600  13.918  1.00  2.590          H  
ATOM    794 3HD1 LEU A  55       2.908  -0.372  13.665  1.00  2.590          H  
ATOM    795 1HD2 LEU A  55       3.403  -0.009  10.719  1.00  2.590          H  
ATOM    796 2HD2 LEU A  55       3.199   1.319  11.841  1.00  2.590          H  
ATOM    797 3HD2 LEU A  55       4.635   1.198  10.850  1.00  2.590          H  
ATOM    798  N   GLY A  56       8.042   2.341  14.615  1.00  1.640          N  
ATOM    799  CA  GLY A  56       8.495   3.111  15.756  1.00  1.710          C  
ATOM    800  C   GLY A  56       8.664   2.149  16.893  1.00  1.600          C  
ATOM    801  O   GLY A  56       9.594   2.273  17.690  1.00  1.580          O  
ATOM    802  H   GLY A  56       8.643   1.565  14.310  1.00  1.970          H  
ATOM    803 1HA  GLY A  56       9.442   3.572  15.528  1.00  2.050          H  
ATOM    804 2HA  GLY A  56       7.775   3.888  16.011  1.00  2.050          H  
ATOM    805  N   ALA A  57       7.820   1.139  16.896  1.00  1.580          N  
ATOM    806  CA  ALA A  57       7.945   0.017  17.787  1.00  1.510          C  
ATOM    807  C   ALA A  57       8.173   0.403  19.232  1.00  1.380          C  
ATOM    808  O   ALA A  57       7.375   1.103  19.856  1.00  1.400          O  
ATOM    809  CB  ALA A  57       9.092  -0.839  17.306  1.00  2.140          C  
ATOM    810  H   ALA A  57       7.078   1.145  16.209  1.00  1.900          H  
ATOM    811  HA  ALA A  57       7.020  -0.559  17.735  1.00  1.810          H  
ATOM    812 1HB  ALA A  57       9.174  -1.716  17.929  1.00  2.570          H  
ATOM    813 2HB  ALA A  57       8.873  -1.128  16.294  1.00  2.570          H  
ATOM    814 3HB  ALA A  57      10.028  -0.285  17.339  1.00  2.570          H  
ATOM    815  N   ASN A  58       9.284  -0.103  19.759  1.00  1.350          N  
ATOM    816  CA  ASN A  58      10.265  -0.379  20.786  1.00  1.390          C  
ATOM    817  C   ASN A  58      11.458   0.579  20.753  1.00  1.380          C  
ATOM    818  O   ASN A  58      12.474   0.310  21.395  1.00  1.460          O  
ATOM    819  CB  ASN A  58      10.734  -1.822  20.641  1.00  1.930          C  
ATOM    820  CG  ASN A  58      11.334  -2.412  21.891  1.00  1.930          C  
ATOM    821  OD1 ASN A  58      10.823  -2.205  23.000  1.00  1.930          O  
ATOM    822  ND2 ASN A  58      12.400  -3.156  21.730  1.00  1.930          N  
ATOM    823  H   ASN A  58       8.907   0.399  20.550  1.00  1.620          H  
ATOM    824  HA  ASN A  58       9.782  -0.255  21.757  1.00  1.670          H  
ATOM    825 1HB  ASN A  58       9.887  -2.440  20.343  1.00  2.320          H  
ATOM    826 2HB  ASN A  58      11.470  -1.880  19.837  1.00  2.320          H  
ATOM    827 1HD2 ASN A  58      12.841  -3.578  22.522  1.00  2.320          H  
ATOM    828 2HD2 ASN A  58      12.776  -3.294  20.813  1.00  2.320          H  
ATOM    829  N   THR A  59      11.346   1.713  20.050  1.00  1.420          N  
ATOM    830  CA  THR A  59      12.453   2.665  20.052  1.00  1.570          C  
ATOM    831  C   THR A  59      12.334   3.618  21.227  1.00  1.080          C  
ATOM    832  O   THR A  59      11.459   3.469  22.093  1.00  1.010          O  
ATOM    833  CB  THR A  59      12.572   3.499  18.752  1.00  2.140          C  
ATOM    834  OG1 THR A  59      13.866   4.142  18.752  1.00  2.140          O  
ATOM    835  CG2 THR A  59      11.474   4.612  18.634  1.00  2.140          C  
ATOM    836  H   THR A  59      10.530   1.901  19.462  1.00  1.700          H  
ATOM    837  HA  THR A  59      13.384   2.112  20.168  1.00  1.880          H  
ATOM    838  HB  THR A  59      12.484   2.840  17.909  1.00  2.570          H  
ATOM    839  HG1 THR A  59      14.547   3.478  18.577  1.00  2.570          H  
ATOM    840 1HG2 THR A  59      11.620   5.156  17.704  1.00  2.570          H  
ATOM    841 2HG2 THR A  59      10.498   4.184  18.637  1.00  2.570          H  
ATOM    842 3HG2 THR A  59      11.534   5.304  19.447  1.00  2.570          H  
ATOM    843  N   ALA A  60      13.271   4.551  21.292  1.00  0.930          N  
ATOM    844  CA  ALA A  60      13.325   5.545  22.347  1.00  0.710          C  
ATOM    845  C   ALA A  60      12.115   6.458  22.310  1.00  0.580          C  
ATOM    846  O   ALA A  60      11.758   6.969  21.244  1.00  0.510          O  
ATOM    847  CB  ALA A  60      14.578   6.386  22.191  1.00  1.080          C  
ATOM    848  H   ALA A  60      13.927   4.583  20.519  1.00  1.120          H  
ATOM    849  HA  ALA A  60      13.337   5.027  23.306  1.00  0.850          H  
ATOM    850 1HB  ALA A  60      14.626   7.120  22.993  1.00  1.300          H  
ATOM    851 2HB  ALA A  60      15.454   5.742  22.237  1.00  1.300          H  
ATOM    852 3HB  ALA A  60      14.555   6.896  21.231  1.00  1.300          H  
ATOM    853  N   ALA A  61      11.575   6.809  23.480  1.00  0.900          N  
ATOM    854  CA  ALA A  61      10.457   7.749  23.491  1.00  1.230          C  
ATOM    855  C   ALA A  61      10.889   9.049  22.862  1.00  1.270          C  
ATOM    856  O   ALA A  61      10.128   9.678  22.132  1.00  1.300          O  
ATOM    857  CB  ALA A  61       9.960   7.992  24.898  1.00  1.590          C  
ATOM    858  H   ALA A  61      11.901   6.383  24.338  1.00  1.080          H  
ATOM    859  HA  ALA A  61       9.654   7.341  22.889  1.00  1.480          H  
ATOM    860 1HB  ALA A  61       9.123   8.691  24.866  1.00  1.910          H  
ATOM    861 2HB  ALA A  61       9.632   7.051  25.334  1.00  1.910          H  
ATOM    862 3HB  ALA A  61      10.759   8.414  25.503  1.00  1.910          H  
ATOM    863  N   GLY A  62      12.137   9.434  23.101  1.00  1.400          N  
ATOM    864  CA  GLY A  62      12.645  10.662  22.543  1.00  1.590          C  
ATOM    865  C   GLY A  62      12.557  10.686  21.021  1.00  1.210          C  
ATOM    866  O   GLY A  62      12.308  11.745  20.452  1.00  1.210          O  
ATOM    867  H   GLY A  62      12.709   8.884  23.723  1.00  1.680          H  
ATOM    868 1HA  GLY A  62      12.092  11.503  22.957  1.00  1.910          H  
ATOM    869 2HA  GLY A  62      13.683  10.788  22.847  1.00  1.910          H  
ATOM    870  N   ALA A  63      12.760   9.544  20.345  1.00  0.970          N  
ATOM    871  CA  ALA A  63      12.704   9.518  18.891  1.00  0.840          C  
ATOM    872  C   ALA A  63      11.294   9.809  18.411  1.00  0.570          C  
ATOM    873  O   ALA A  63      11.096  10.527  17.419  1.00  0.720          O  
ATOM    874  CB  ALA A  63      13.171   8.171  18.381  1.00  1.230          C  
ATOM    875  H   ALA A  63      12.904   8.662  20.834  1.00  1.160          H  
ATOM    876  HA  ALA A  63      13.362  10.297  18.510  1.00  1.010          H  
ATOM    877 1HB  ALA A  63      13.148   8.165  17.298  1.00  1.470          H  
ATOM    878 2HB  ALA A  63      14.185   7.982  18.722  1.00  1.470          H  
ATOM    879 3HB  ALA A  63      12.515   7.399  18.765  1.00  1.470          H  
ATOM    880  N   ARG A  64      10.331   9.221  19.131  1.00  0.480          N  
ATOM    881  CA  ARG A  64       8.913   9.372  18.837  1.00  0.780          C  
ATOM    882  C   ARG A  64       8.437  10.793  19.128  1.00  0.840          C  
ATOM    883  O   ARG A  64       7.623  11.354  18.379  1.00  1.010          O  
ATOM    884  CB  ARG A  64       8.099   8.357  19.612  1.00  0.970          C  
ATOM    885  CG  ARG A  64       8.317   6.932  19.136  1.00  0.970          C  
ATOM    886  CD  ARG A  64       7.314   5.968  19.669  1.00  0.970          C  
ATOM    887  NE  ARG A  64       7.320   5.898  21.127  1.00  0.970          N  
ATOM    888  CZ  ARG A  64       8.167   5.147  21.860  1.00  0.970          C  
ATOM    889  NH1 ARG A  64       9.095   4.450  21.277  1.00  0.970          N  
ATOM    890  NH2 ARG A  64       8.065   5.128  23.178  1.00  0.970          N  
ATOM    891  H   ARG A  64      10.635   8.618  19.908  1.00  0.580          H  
ATOM    892  HA  ARG A  64       8.763   9.170  17.784  1.00  0.940          H  
ATOM    893 1HB  ARG A  64       8.369   8.404  20.666  1.00  1.170          H  
ATOM    894 2HB  ARG A  64       7.044   8.585  19.529  1.00  1.170          H  
ATOM    895 1HG  ARG A  64       8.264   6.903  18.050  1.00  1.170          H  
ATOM    896 2HG  ARG A  64       9.311   6.617  19.453  1.00  1.170          H  
ATOM    897 1HD  ARG A  64       6.318   6.280  19.351  1.00  1.170          H  
ATOM    898 2HD  ARG A  64       7.517   4.972  19.269  1.00  1.170          H  
ATOM    899  HE  ARG A  64       6.614   6.426  21.624  1.00  1.170          H  
ATOM    900 1HH1 ARG A  64       9.190   4.468  20.279  1.00  1.170          H  
ATOM    901 2HH1 ARG A  64       9.767   3.917  21.840  1.00  1.170          H  
ATOM    902 1HH2 ARG A  64       7.347   5.668  23.638  1.00  1.170          H  
ATOM    903 2HH2 ARG A  64       8.708   4.567  23.721  1.00  1.170          H  
ATOM    904  N   ASN A  65       8.953  11.362  20.220  1.00  0.960          N  
ATOM    905  CA  ASN A  65       8.592  12.703  20.645  1.00  1.230          C  
ATOM    906  C   ASN A  65       9.169  13.732  19.671  1.00  1.120          C  
ATOM    907  O   ASN A  65       8.540  14.751  19.379  1.00  1.200          O  
ATOM    908  CB  ASN A  65       9.109  12.950  22.048  1.00  1.610          C  
ATOM    909  CG  ASN A  65       8.379  12.145  23.109  1.00  1.610          C  
ATOM    910  OD1 ASN A  65       7.255  11.667  22.920  1.00  1.610          O  
ATOM    911  ND2 ASN A  65       9.019  11.987  24.236  1.00  1.610          N  
ATOM    912  H   ASN A  65       9.584  10.805  20.801  1.00  1.150          H  
ATOM    913  HA  ASN A  65       7.506  12.799  20.634  1.00  1.480          H  
ATOM    914 1HB  ASN A  65      10.167  12.695  22.079  1.00  1.940          H  
ATOM    915 2HB  ASN A  65       9.025  14.009  22.283  1.00  1.940          H  
ATOM    916 1HD2 ASN A  65       8.598  11.467  24.977  1.00  1.940          H  
ATOM    917 2HD2 ASN A  65       9.924  12.389  24.361  1.00  1.940          H  
ATOM    918  N   ASN A  66      10.370  13.449  19.158  1.00  1.110          N  
ATOM    919  CA  ASN A  66      11.065  14.307  18.210  1.00  1.350          C  
ATOM    920  C   ASN A  66      10.576  14.179  16.758  1.00  1.270          C  
ATOM    921  O   ASN A  66      11.491  14.304  15.941  1.00  1.550          O  
ATOM    922  CB  ASN A  66      12.564  14.047  18.265  1.00  1.790          C  
ATOM    923  CG  ASN A  66      13.208  14.508  19.547  1.00  1.790          C  
ATOM    924  OD1 ASN A  66      12.696  15.379  20.266  1.00  1.790          O  
ATOM    925  ND2 ASN A  66      14.355  13.941  19.843  1.00  1.790          N  
ATOM    926  H   ASN A  66      10.858  12.618  19.494  1.00  1.330          H  
ATOM    927  HA  ASN A  66      10.890  15.340  18.509  1.00  1.620          H  
ATOM    928 1HB  ASN A  66      12.745  12.976  18.144  1.00  2.150          H  
ATOM    929 2HB  ASN A  66      13.065  14.556  17.448  1.00  2.150          H  
ATOM    930 1HD2 ASN A  66      14.839  14.200  20.675  1.00  2.150          H  
ATOM    931 2HD2 ASN A  66      14.735  13.245  19.237  1.00  2.150          H  
ATOM    932  N   ILE A  67       9.710  13.172  16.569  1.00  1.090          N  
ATOM    933  CA  ILE A  67       8.898  13.346  15.364  1.00  1.350          C  
ATOM    934  C   ILE A  67       7.589  14.085  15.651  1.00  1.350          C  
ATOM    935  O   ILE A  67       7.199  14.941  14.863  1.00  1.700          O  
ATOM    936  CB  ILE A  67       8.661  12.032  14.564  1.00  1.790          C  
ATOM    937  CG1 ILE A  67       7.854  10.975  15.350  1.00  1.790          C  
ATOM    938  CG2 ILE A  67      10.000  11.474  14.143  1.00  1.790          C  
ATOM    939  CD1 ILE A  67       7.389   9.757  14.524  1.00  1.790          C  
ATOM    940  H   ILE A  67      10.154  12.254  16.629  1.00  1.310          H  
ATOM    941  HA  ILE A  67       9.461  13.982  14.683  1.00  1.620          H  
ATOM    942  HB  ILE A  67       8.098  12.267  13.671  1.00  2.140          H  
ATOM    943 1HG1 ILE A  67       8.472  10.622  16.141  1.00  2.140          H  
ATOM    944 2HG1 ILE A  67       6.971  11.427  15.769  1.00  2.140          H  
ATOM    945 1HG2 ILE A  67       9.852  10.596  13.544  1.00  2.140          H  
ATOM    946 2HG2 ILE A  67      10.528  12.227  13.558  1.00  2.140          H  
ATOM    947 3HG2 ILE A  67      10.595  11.218  15.011  1.00  2.140          H  
ATOM    948 1HD1 ILE A  67       6.839   9.076  15.171  1.00  2.140          H  
ATOM    949 2HD1 ILE A  67       6.749  10.080  13.714  1.00  2.140          H  
ATOM    950 3HD1 ILE A  67       8.223   9.233  14.100  1.00  2.140          H  
ATOM    951  N   GLY A  68       6.974  13.837  16.815  1.00  1.160          N  
ATOM    952  CA  GLY A  68       5.709  14.488  17.163  1.00  1.390          C  
ATOM    953  C   GLY A  68       4.607  13.537  17.646  1.00  1.550          C  
ATOM    954  O   GLY A  68       3.421  13.877  17.633  1.00  1.800          O  
ATOM    955  H   GLY A  68       7.370  13.137  17.445  1.00  1.390          H  
ATOM    956 1HA  GLY A  68       5.907  15.221  17.945  1.00  1.670          H  
ATOM    957 2HA  GLY A  68       5.345  15.049  16.303  1.00  1.670          H  
ATOM    958  N   ALA A  69       4.946  12.316  18.018  1.00  1.520          N  
ATOM    959  CA  ALA A  69       3.888  11.457  18.505  1.00  1.800          C  
ATOM    960  C   ALA A  69       3.262  12.088  19.746  1.00  1.990          C  
ATOM    961  O   ALA A  69       3.958  12.657  20.582  1.00  1.580          O  
ATOM    962  CB  ALA A  69       4.445  10.081  18.822  1.00  2.410          C  
ATOM    963  H   ALA A  69       5.914  11.995  18.025  1.00  1.820          H  
ATOM    964  HA  ALA A  69       3.119  11.375  17.740  1.00  2.160          H  
ATOM    965 1HB  ALA A  69       3.642   9.438  19.183  1.00  2.890          H  
ATOM    966 2HB  ALA A  69       4.885   9.653  17.923  1.00  2.890          H  
ATOM    967 3HB  ALA A  69       5.208  10.183  19.591  1.00  2.890          H  
ATOM    968  N   GLY A  70       1.941  12.015  19.852  1.00  2.930          N  
ATOM    969  CA  GLY A  70       1.226  12.506  21.030  1.00  3.300          C  
ATOM    970  C   GLY A  70       0.955  14.019  21.106  1.00  3.520          C  
ATOM    971  O   GLY A  70       0.303  14.472  22.050  1.00  3.890          O  
ATOM    972  H   GLY A  70       1.414  11.556  19.121  1.00  3.520          H  
ATOM    973 1HA  GLY A  70       0.273  11.982  21.089  1.00  3.960          H  
ATOM    974 2HA  GLY A  70       1.785  12.211  21.916  1.00  3.960          H  
ATOM    975  N   VAL A  71       1.411  14.805  20.134  1.00  3.570          N  
ATOM    976  CA  VAL A  71       1.174  16.246  20.236  1.00  3.890          C  
ATOM    977  C   VAL A  71      -0.270  16.543  19.781  1.00  3.890          C  
ATOM    978  O   VAL A  71      -0.814  15.761  18.990  1.00  3.890          O  
ATOM    979  CB  VAL A  71       2.202  17.031  19.381  1.00  5.320          C  
ATOM    980  CG1 VAL A  71       3.604  16.673  19.846  1.00  5.320          C  
ATOM    981  CG2 VAL A  71       1.982  16.761  17.933  1.00  5.320          C  
ATOM    982  H   VAL A  71       1.969  14.394  19.376  1.00  4.280          H  
ATOM    983  HA  VAL A  71       1.315  16.523  21.276  1.00  4.670          H  
ATOM    984  HB  VAL A  71       2.093  18.084  19.551  1.00  6.380          H  
ATOM    985 1HG1 VAL A  71       4.339  17.235  19.271  1.00  6.380          H  
ATOM    986 2HG1 VAL A  71       3.706  16.915  20.902  1.00  6.380          H  
ATOM    987 3HG1 VAL A  71       3.782  15.606  19.705  1.00  6.380          H  
ATOM    988 1HG2 VAL A  71       2.704  17.319  17.337  1.00  6.380          H  
ATOM    989 2HG2 VAL A  71       2.094  15.733  17.742  1.00  6.380          H  
ATOM    990 3HG2 VAL A  71       0.998  17.054  17.659  1.00  6.380          H  
ATOM    991  N   PRO A  72      -0.896  17.670  20.198  1.00  3.890          N  
ATOM    992  CA  PRO A  72      -2.245  18.086  19.817  1.00  3.890          C  
ATOM    993  C   PRO A  72      -2.506  18.000  18.317  1.00  3.890          C  
ATOM    994  O   PRO A  72      -3.609  17.646  17.910  1.00  3.890          O  
ATOM    995  CB  PRO A  72      -2.287  19.531  20.319  1.00  5.830          C  
ATOM    996  CG  PRO A  72      -1.376  19.527  21.526  1.00  5.830          C  
ATOM    997  CD  PRO A  72      -0.239  18.601  21.157  1.00  5.830          C  
ATOM    998  HA  PRO A  72      -2.972  17.468  20.365  1.00  4.670          H  
ATOM    999 1HB  PRO A  72      -1.952  20.221  19.528  1.00  7.000          H  
ATOM   1000 2HB  PRO A  72      -3.321  19.813  20.569  1.00  7.000          H  
ATOM   1001 1HG  PRO A  72      -1.035  20.551  21.750  1.00  7.000          H  
ATOM   1002 2HG  PRO A  72      -1.931  19.180  22.413  1.00  7.000          H  
ATOM   1003 1HD  PRO A  72       0.560  19.180  20.693  1.00  7.000          H  
ATOM   1004 2HD  PRO A  72       0.082  18.085  22.072  1.00  7.000          H  
ATOM   1005  N   ALA A  73      -1.490  18.264  17.489  1.00  3.890          N  
ATOM   1006  CA  ALA A  73      -1.633  18.159  16.042  1.00  3.890          C  
ATOM   1007  C   ALA A  73      -2.142  16.777  15.624  1.00  3.890          C  
ATOM   1008  O   ALA A  73      -2.876  16.659  14.630  1.00  3.890          O  
ATOM   1009  CB  ALA A  73      -0.315  18.442  15.349  1.00  5.450          C  
ATOM   1010  H   ALA A  73      -0.602  18.581  17.850  1.00  4.670          H  
ATOM   1011  HA  ALA A  73      -2.365  18.902  15.728  1.00  4.670          H  
ATOM   1012 1HB  ALA A  73      -0.448  18.395  14.282  1.00  6.540          H  
ATOM   1013 2HB  ALA A  73       0.035  19.434  15.626  1.00  6.540          H  
ATOM   1014 3HB  ALA A  73       0.422  17.711  15.634  1.00  6.540          H  
ATOM   1015  N   THR A  74      -1.710  15.726  16.350  1.00  3.890          N  
ATOM   1016  CA  THR A  74      -2.094  14.378  15.992  1.00  3.890          C  
ATOM   1017  C   THR A  74      -3.482  14.089  16.519  1.00  3.890          C  
ATOM   1018  O   THR A  74      -4.216  13.271  15.973  1.00  3.890          O  
ATOM   1019  CB  THR A  74      -1.123  13.331  16.585  1.00  5.450          C  
ATOM   1020  OG1 THR A  74      -1.182  13.332  18.018  1.00  5.450          O  
ATOM   1021  CG2 THR A  74       0.270  13.623  16.170  1.00  5.450          C  
ATOM   1022  H   THR A  74      -1.126  15.856  17.172  1.00  4.670          H  
ATOM   1023  HA  THR A  74      -2.101  14.304  14.916  1.00  4.670          H  
ATOM   1024  HB  THR A  74      -1.392  12.348  16.230  1.00  6.540          H  
ATOM   1025  HG1 THR A  74      -1.065  14.236  18.364  1.00  6.540          H  
ATOM   1026 1HG2 THR A  74       0.943  12.880  16.591  1.00  6.540          H  
ATOM   1027 2HG2 THR A  74       0.326  13.599  15.116  1.00  6.540          H  
ATOM   1028 3HG2 THR A  74       0.557  14.597  16.522  1.00  6.540          H  
ATOM   1029  N   ALA A  75      -3.889  14.794  17.558  1.00  3.890          N  
ATOM   1030  CA  ALA A  75      -5.253  14.579  18.003  1.00  3.890          C  
ATOM   1031  C   ALA A  75      -6.198  15.207  16.973  1.00  3.890          C  
ATOM   1032  O   ALA A  75      -7.151  14.583  16.497  1.00  3.890          O  
ATOM   1033  CB  ALA A  75      -5.474  15.184  19.378  1.00  5.450          C  
ATOM   1034  H   ALA A  75      -3.231  15.422  18.033  1.00  4.670          H  
ATOM   1035  HA  ALA A  75      -5.445  13.507  18.043  1.00  4.670          H  
ATOM   1036 1HB  ALA A  75      -6.503  15.009  19.689  1.00  6.540          H  
ATOM   1037 2HB  ALA A  75      -4.792  14.720  20.088  1.00  6.540          H  
ATOM   1038 3HB  ALA A  75      -5.284  16.254  19.339  1.00  6.540          H  
ATOM   1039  N   SER A  76      -5.845  16.423  16.564  1.00  3.890          N  
ATOM   1040  CA  SER A  76      -6.630  17.255  15.662  1.00  3.890          C  
ATOM   1041  C   SER A  76      -6.892  16.633  14.300  1.00  3.890          C  
ATOM   1042  O   SER A  76      -8.019  16.663  13.804  1.00  3.890          O  
ATOM   1043  CB  SER A  76      -5.923  18.581  15.480  1.00  5.450          C  
ATOM   1044  OG  SER A  76      -6.641  19.429  14.628  1.00  5.450          O  
ATOM   1045  H   SER A  76      -5.008  16.837  16.978  1.00  4.670          H  
ATOM   1046  HA  SER A  76      -7.592  17.440  16.137  1.00  4.670          H  
ATOM   1047 1HB  SER A  76      -5.789  19.056  16.451  1.00  6.540          H  
ATOM   1048 2HB  SER A  76      -4.932  18.403  15.068  1.00  6.540          H  
ATOM   1049  HG  SER A  76      -6.123  20.232  14.564  1.00  6.540          H  
ATOM   1050  N   ARG A  77      -5.871  16.034  13.695  1.00  3.890          N  
ATOM   1051  CA  ARG A  77      -6.038  15.464  12.366  1.00  3.890          C  
ATOM   1052  C   ARG A  77      -6.455  13.996  12.347  1.00  3.890          C  
ATOM   1053  O   ARG A  77      -6.502  13.394  11.276  1.00  3.890          O  
ATOM   1054  CB  ARG A  77      -4.748  15.598  11.566  1.00  5.450          C  
ATOM   1055  CG  ARG A  77      -4.360  17.024  11.183  1.00  5.450          C  
ATOM   1056  CD  ARG A  77      -2.995  17.061  10.581  1.00  5.450          C  
ATOM   1057  NE  ARG A  77      -2.598  18.391  10.126  1.00  5.450          N  
ATOM   1058  CZ  ARG A  77      -2.160  19.396  10.920  1.00  5.450          C  
ATOM   1059  NH1 ARG A  77      -2.074  19.240  12.221  1.00  5.450          N  
ATOM   1060  NH2 ARG A  77      -1.820  20.553  10.375  1.00  5.450          N  
ATOM   1061  H   ARG A  77      -4.944  16.042  14.133  1.00  4.670          H  
ATOM   1062  HA  ARG A  77      -6.811  16.038  11.856  1.00  4.670          H  
ATOM   1063 1HB  ARG A  77      -3.922  15.190  12.150  1.00  6.540          H  
ATOM   1064 2HB  ARG A  77      -4.815  15.014  10.647  1.00  6.540          H  
ATOM   1065 1HG  ARG A  77      -5.070  17.413  10.459  1.00  6.540          H  
ATOM   1066 2HG  ARG A  77      -4.375  17.644  12.077  1.00  6.540          H  
ATOM   1067 1HD  ARG A  77      -2.287  16.721  11.311  1.00  6.540          H  
ATOM   1068 2HD  ARG A  77      -2.965  16.386   9.723  1.00  6.540          H  
ATOM   1069  HE  ARG A  77      -2.644  18.570   9.131  1.00  6.540          H  
ATOM   1070 1HH1 ARG A  77      -2.344  18.356  12.643  1.00  6.540          H  
ATOM   1071 2HH1 ARG A  77      -1.751  20.005  12.798  1.00  6.540          H  
ATOM   1072 1HH2 ARG A  77      -1.887  20.679   9.374  1.00  6.540          H  
ATOM   1073 2HH2 ARG A  77      -1.494  21.313  10.955  1.00  6.540          H  
ATOM   1074  N   ALA A  78      -6.760  13.397  13.496  1.00  3.890          N  
ATOM   1075  CA  ALA A  78      -7.088  11.978  13.495  1.00  3.890          C  
ATOM   1076  C   ALA A  78      -8.296  11.653  12.622  1.00  3.890          C  
ATOM   1077  O   ALA A  78      -9.302  12.368  12.626  1.00  3.890          O  
ATOM   1078  CB  ALA A  78      -7.322  11.510  14.915  1.00  5.450          C  
ATOM   1079  H   ALA A  78      -6.767  13.917  14.383  1.00  4.670          H  
ATOM   1080  HA  ALA A  78      -6.246  11.436  13.090  1.00  4.670          H  
ATOM   1081 1HB  ALA A  78      -7.527  10.440  14.914  1.00  6.540          H  
ATOM   1082 2HB  ALA A  78      -6.427  11.717  15.512  1.00  6.540          H  
ATOM   1083 3HB  ALA A  78      -8.170  12.049  15.335  1.00  6.540          H  
ATOM   1084  N   LEU A  79      -8.190  10.528  11.924  1.00  3.890          N  
ATOM   1085  CA  LEU A  79      -9.209   9.966  11.050  1.00  3.890          C  
ATOM   1086  C   LEU A  79      -9.549   8.545  11.524  1.00  3.890          C  
ATOM   1087  O   LEU A  79      -9.300   7.570  10.807  1.00  3.890          O  
ATOM   1088  OXT LEU A  79      -9.628   8.365  12.737  1.00  5.830          O  
ATOM   1089  CB  LEU A  79      -8.661   9.963   9.612  1.00  5.250          C  
ATOM   1090  CG  LEU A  79      -9.519   9.385   8.457  1.00  5.250          C  
ATOM   1091  CD1 LEU A  79     -10.768  10.248   8.232  1.00  5.250          C  
ATOM   1092  CD2 LEU A  79      -8.635   9.347   7.209  1.00  5.250          C  
ATOM   1093  H   LEU A  79      -7.316  10.036  11.980  1.00  4.670          H  
ATOM   1094  HA  LEU A  79     -10.100  10.587  11.111  1.00  4.670          H  
ATOM   1095 1HB  LEU A  79      -8.399  10.989   9.347  1.00  6.300          H  
ATOM   1096 2HB  LEU A  79      -7.743   9.393   9.618  1.00  6.300          H  
ATOM   1097  HG  LEU A  79      -9.842   8.380   8.693  1.00  6.300          H  
ATOM   1098 1HD1 LEU A  79     -11.351   9.834   7.409  1.00  6.300          H  
ATOM   1099 2HD1 LEU A  79     -11.377  10.256   9.133  1.00  6.300          H  
ATOM   1100 3HD1 LEU A  79     -10.464  11.265   7.988  1.00  6.300          H  
ATOM   1101 1HD2 LEU A  79      -9.187   8.936   6.370  1.00  6.300          H  
ATOM   1102 2HD2 LEU A  79      -8.307  10.355   6.966  1.00  6.300          H  
ATOM   1103 3HD2 LEU A  79      -7.766   8.731   7.398  1.00  6.300          H  
TER    1104
END

REMARK ID 277 MODEL 4 T0960_segment
PFRMAT TS
TARGET T0960_segment
AUTHOR BAKER-ROSETTASERVER
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT 2fh5_B
REMARK PARENT    2fh5_B
REMARK PARSRC    alignment
REMARK SCORE     0.02  
ATOM      1  N   GLN A   1       0.250  -0.177   1.319  1.00  3.89           N  
ATOM      2  CA  GLN A   1       1.683  -0.131   1.034  1.00  3.89           C  
ATOM      3  C   GLN A   1       2.150   1.307   0.913  1.00  3.89           C  
ATOM      4  O   GLN A   1       1.716   2.048   0.025  1.00  3.89           O  
ATOM      5  CB  GLN A   1       1.993  -0.887  -0.263  1.00  5.45           C  
ATOM      6  CG  GLN A   1       3.429  -0.970  -0.651  1.00  5.45           C  
ATOM      7  CD  GLN A   1       3.611  -1.817  -1.867  1.00  5.45           C  
ATOM      8  OE1 GLN A   1       2.631  -2.118  -2.544  1.00  5.45           O  
ATOM      9  NE2 GLN A   1       4.841  -2.218  -2.181  1.00  5.45           N  
ATOM     10 1H   GLN A   1      -0.137  -1.035   0.938  1.00  4.67           H  
ATOM     11 2H   GLN A   1       0.095  -0.149   2.317  1.00  4.67           H  
ATOM     12 3H   GLN A   1      -0.207   0.613   0.890  1.00  4.67           H  
ATOM     13  HA  GLN A   1       2.217  -0.602   1.858  1.00  4.67           H  
ATOM     14 1HB  GLN A   1       1.693  -1.899  -0.146  1.00  6.54           H  
ATOM     15 2HB  GLN A   1       1.429  -0.459  -1.090  1.00  6.54           H  
ATOM     16 1HG  GLN A   1       3.847   0.022  -0.835  1.00  6.54           H  
ATOM     17 2HG  GLN A   1       3.930  -1.468   0.149  1.00  6.54           H  
ATOM     18 1HE2 GLN A   1       4.970  -2.777  -2.994  1.00  6.54           H  
ATOM     19 2HE2 GLN A   1       5.666  -1.969  -1.624  1.00  6.54           H  
ATOM     20  N   ASN A   2       3.044   1.731   1.787  1.00  3.89           N  
ATOM     21  CA  ASN A   2       3.494   3.104   1.677  1.00  3.89           C  
ATOM     22  C   ASN A   2       4.578   3.201   0.633  1.00  3.89           C  
ATOM     23  O   ASN A   2       5.760   3.050   0.918  1.00  3.89           O  
ATOM     24  CB  ASN A   2       3.980   3.660   2.997  1.00  5.45           C  
ATOM     25  CG  ASN A   2       4.348   5.141   2.904  1.00  5.45           C  
ATOM     26  OD1 ASN A   2       4.491   5.737   1.809  1.00  5.45           O  
ATOM     27  ND2 ASN A   2       4.526   5.751   4.055  1.00  5.45           N  
ATOM     28  H   ASN A   2       3.411   1.121   2.513  1.00  4.67           H  
ATOM     29  HA  ASN A   2       2.660   3.722   1.339  1.00  4.67           H  
ATOM     30 1HB  ASN A   2       3.204   3.537   3.752  1.00  6.54           H  
ATOM     31 2HB  ASN A   2       4.833   3.110   3.328  1.00  6.54           H  
ATOM     32 1HD2 ASN A   2       4.776   6.720   4.077  1.00  6.54           H  
ATOM     33 2HD2 ASN A   2       4.434   5.242   4.914  1.00  6.54           H  
ATOM     34  N   TRP A   3       4.177   3.549  -0.569  1.00  3.89           N  
ATOM     35  CA  TRP A   3       5.080   3.606  -1.712  1.00  3.89           C  
ATOM     36  C   TRP A   3       6.249   4.586  -1.559  1.00  3.89           C  
ATOM     37  O   TRP A   3       7.236   4.479  -2.286  1.00  3.89           O  
ATOM     38  CB  TRP A   3       4.309   3.979  -2.971  1.00  5.45           C  
ATOM     39  CG  TRP A   3       3.392   2.914  -3.461  1.00  5.45           C  
ATOM     40  CD1 TRP A   3       2.031   2.928  -3.434  1.00  5.45           C  
ATOM     41  CD2 TRP A   3       3.766   1.663  -4.069  1.00  5.45           C  
ATOM     42  NE1 TRP A   3       1.538   1.785  -3.992  1.00  5.45           N  
ATOM     43  CE2 TRP A   3       2.584   1.000  -4.390  1.00  5.45           C  
ATOM     44  CE3 TRP A   3       4.995   1.067  -4.377  1.00  5.45           C  
ATOM     45  CZ2 TRP A   3       2.584  -0.229  -5.002  1.00  5.45           C  
ATOM     46  CZ3 TRP A   3       4.996  -0.172  -4.990  1.00  5.45           C  
ATOM     47  CH2 TRP A   3       3.820  -0.802  -5.298  1.00  5.45           C  
ATOM     48  H   TRP A   3       3.168   3.648  -0.695  1.00  4.67           H  
ATOM     49  HA  TRP A   3       5.497   2.609  -1.846  1.00  4.67           H  
ATOM     50 1HB  TRP A   3       3.722   4.877  -2.780  1.00  6.54           H  
ATOM     51 2HB  TRP A   3       5.013   4.216  -3.768  1.00  6.54           H  
ATOM     52  HD1 TRP A   3       1.421   3.738  -3.036  1.00  6.54           H  
ATOM     53  HE1 TRP A   3       0.563   1.566  -4.098  1.00  6.54           H  
ATOM     54  HE3 TRP A   3       5.932   1.567  -4.137  1.00  6.54           H  
ATOM     55  HZ2 TRP A   3       1.665  -0.744  -5.253  1.00  6.54           H  
ATOM     56  HZ3 TRP A   3       5.953  -0.629  -5.224  1.00  6.54           H  
ATOM     57  HH2 TRP A   3       3.850  -1.776  -5.781  1.00  6.54           H  
ATOM     58  N   ASP A   4       6.135   5.564  -0.654  1.00  3.89           N  
ATOM     59  CA  ASP A   4       7.197   6.559  -0.475  1.00  3.89           C  
ATOM     60  C   ASP A   4       8.175   6.155   0.632  1.00  3.89           C  
ATOM     61  O   ASP A   4       9.103   6.894   0.975  1.00  3.89           O  
ATOM     62  CB  ASP A   4       6.587   7.923  -0.152  1.00  5.45           C  
ATOM     63  CG  ASP A   4       5.781   8.525  -1.315  1.00  5.45           C  
ATOM     64  OD1 ASP A   4       6.118   8.302  -2.458  1.00  5.45           O  
ATOM     65  OD2 ASP A   4       4.822   9.202  -1.038  1.00  5.45           O  
ATOM     66  H   ASP A   4       5.317   5.594  -0.040  1.00  4.67           H  
ATOM     67  HA  ASP A   4       7.753   6.642  -1.408  1.00  4.67           H  
ATOM     68 1HB  ASP A   4       5.931   7.825   0.715  1.00  6.54           H  
ATOM     69 2HB  ASP A   4       7.381   8.619   0.116  1.00  6.54           H  
ATOM     70  N   ASP A   5       7.944   4.987   1.205  1.00  3.89           N  
ATOM     71  CA  ASP A   5       8.721   4.408   2.285  1.00  3.81           C  
ATOM     72  C   ASP A   5       9.517   3.207   1.782  1.00  3.61           C  
ATOM     73  O   ASP A   5       8.935   2.193   1.392  1.00  3.68           O  
ATOM     74  CB  ASP A   5       7.817   4.066   3.463  1.00  5.37           C  
ATOM     75  CG  ASP A   5       8.535   3.444   4.653  1.00  5.37           C  
ATOM     76  OD1 ASP A   5       9.672   3.001   4.495  1.00  5.37           O  
ATOM     77  OD2 ASP A   5       7.943   3.373   5.708  1.00  5.37           O  
ATOM     78  H   ASP A   5       7.164   4.422   0.859  1.00  4.67           H  
ATOM     79  HA  ASP A   5       9.433   5.157   2.633  1.00  4.57           H  
ATOM     80 1HB  ASP A   5       7.339   4.982   3.803  1.00  6.44           H  
ATOM     81 2HB  ASP A   5       7.042   3.428   3.125  1.00  6.44           H  
ATOM     82  N   GLY A   6      10.845   3.337   1.742  1.00  3.53           N  
ATOM     83  CA  GLY A   6      11.740   2.318   1.184  1.00  3.45           C  
ATOM     84  C   GLY A   6      11.551   0.919   1.786  1.00  3.07           C  
ATOM     85  O   GLY A   6      11.915  -0.080   1.157  1.00  3.30           O  
ATOM     86  H   GLY A   6      11.239   4.194   2.105  1.00  4.24           H  
ATOM     87 1HA  GLY A   6      11.592   2.269   0.106  1.00  4.14           H  
ATOM     88 2HA  GLY A   6      12.771   2.635   1.339  1.00  4.14           H  
ATOM     89  N   ASN A   7      10.938   0.829   2.966  1.00  2.83           N  
ATOM     90  CA  ASN A   7      10.692  -0.453   3.613  1.00  2.84           C  
ATOM     91  C   ASN A   7       9.707  -1.301   2.812  1.00  2.87           C  
ATOM     92  O   ASN A   7       9.649  -2.519   2.988  1.00  3.11           O  
ATOM     93  CB  ASN A   7      10.184  -0.247   5.021  1.00  3.98           C  
ATOM     94  CG  ASN A   7      11.264   0.205   5.951  1.00  3.98           C  
ATOM     95  OD1 ASN A   7      12.113  -0.588   6.384  1.00  3.98           O  
ATOM     96  ND2 ASN A   7      11.267   1.471   6.254  1.00  3.98           N  
ATOM     97  H   ASN A   7      10.618   1.693   3.433  1.00  3.40           H  
ATOM     98  HA  ASN A   7      11.633  -1.000   3.661  1.00  3.41           H  
ATOM     99 1HB  ASN A   7       9.388   0.502   5.012  1.00  4.78           H  
ATOM    100 2HB  ASN A   7       9.754  -1.175   5.395  1.00  4.78           H  
ATOM    101 1HD2 ASN A   7      11.962   1.844   6.864  1.00  4.78           H  
ATOM    102 2HD2 ASN A   7      10.566   2.087   5.841  1.00  4.78           H  
ATOM    103  N   PHE A   8       8.939  -0.649   1.939  1.00  2.79           N  
ATOM    104  CA  PHE A   8       7.933  -1.272   1.099  1.00  2.98           C  
ATOM    105  C   PHE A   8       8.409  -1.462  -0.340  1.00  2.89           C  
ATOM    106  O   PHE A   8       7.610  -1.780  -1.230  1.00  2.87           O  
ATOM    107  CB  PHE A   8       6.681  -0.423   1.109  1.00  4.10           C  
ATOM    108  CG  PHE A   8       6.024  -0.361   2.442  1.00  4.10           C  
ATOM    109  CD1 PHE A   8       6.379   0.631   3.295  1.00  4.10           C  
ATOM    110  CD2 PHE A   8       5.055  -1.263   2.842  1.00  4.10           C  
ATOM    111  CE1 PHE A   8       5.812   0.762   4.529  1.00  4.10           C  
ATOM    112  CE2 PHE A   8       4.466  -1.136   4.093  1.00  4.10           C  
ATOM    113  CZ  PHE A   8       4.848  -0.121   4.927  1.00  4.10           C  
ATOM    114  H   PHE A   8       9.061   0.364   1.842  1.00  3.35           H  
ATOM    115  HA  PHE A   8       7.689  -2.243   1.515  1.00  3.58           H  
ATOM    116 1HB  PHE A   8       6.937   0.604   0.807  1.00  4.92           H  
ATOM    117 2HB  PHE A   8       5.998  -0.797   0.398  1.00  4.92           H  
ATOM    118  HD1 PHE A   8       7.141   1.322   2.968  1.00  4.92           H  
ATOM    119  HD2 PHE A   8       4.762  -2.071   2.172  1.00  4.92           H  
ATOM    120  HE1 PHE A   8       6.132   1.577   5.194  1.00  4.92           H  
ATOM    121  HE2 PHE A   8       3.700  -1.833   4.429  1.00  4.92           H  
ATOM    122  HZ  PHE A   8       4.391  -0.019   5.910  1.00  4.92           H  
ATOM    123  N   ASP A   9       9.708  -1.259  -0.586  1.00  2.93           N  
ATOM    124  CA  ASP A   9      10.268  -1.436  -1.916  1.00  2.95           C  
ATOM    125  C   ASP A   9      10.109  -2.903  -2.338  1.00  2.79           C  
ATOM    126  O   ASP A   9      10.601  -3.773  -1.605  1.00  2.73           O  
ATOM    127  CB  ASP A   9      11.754  -1.052  -1.955  1.00  4.13           C  
ATOM    128  CG  ASP A   9      12.365  -1.085  -3.387  1.00  4.13           C  
ATOM    129  OD1 ASP A   9      12.165  -2.071  -4.100  1.00  4.13           O  
ATOM    130  OD2 ASP A   9      13.003  -0.122  -3.761  1.00  4.13           O  
ATOM    131  H   ASP A   9      10.341  -0.971   0.168  1.00  3.52           H  
ATOM    132  HA  ASP A   9       9.753  -0.757  -2.577  1.00  3.54           H  
ATOM    133 1HB  ASP A   9      11.874  -0.047  -1.543  1.00  4.96           H  
ATOM    134 2HB  ASP A   9      12.320  -1.729  -1.308  1.00  4.96           H  
ATOM    135  N   PRO A  10       9.459  -3.208  -3.498  1.00  2.79           N  
ATOM    136  CA  PRO A  10       9.189  -4.537  -4.047  1.00  2.73           C  
ATOM    137  C   PRO A  10      10.410  -5.456  -4.036  1.00  2.73           C  
ATOM    138  O   PRO A  10      10.261  -6.674  -3.983  1.00  2.68           O  
ATOM    139  CB  PRO A  10       8.756  -4.222  -5.485  1.00  4.09           C  
ATOM    140  CG  PRO A  10       8.111  -2.862  -5.393  1.00  4.09           C  
ATOM    141  CD  PRO A  10       8.913  -2.107  -4.359  1.00  4.09           C  
ATOM    142  HA  PRO A  10       8.355  -4.988  -3.496  1.00  3.28           H  
ATOM    143 1HB  PRO A  10       9.633  -4.233  -6.153  1.00  4.91           H  
ATOM    144 2HB  PRO A  10       8.069  -5.002  -5.847  1.00  4.91           H  
ATOM    145 1HG  PRO A  10       8.125  -2.369  -6.379  1.00  4.91           H  
ATOM    146 2HG  PRO A  10       7.053  -2.966  -5.109  1.00  4.91           H  
ATOM    147 1HD  PRO A  10       9.730  -1.529  -4.829  1.00  4.91           H  
ATOM    148 2HD  PRO A  10       8.199  -1.479  -3.803  1.00  4.91           H  
ATOM    149  N   ALA A  11      11.619  -4.891  -4.096  1.00  2.86           N  
ATOM    150  CA  ALA A  11      12.855  -5.676  -4.091  1.00  2.95           C  
ATOM    151  C   ALA A  11      12.897  -6.689  -2.935  1.00  2.89           C  
ATOM    152  O   ALA A  11      13.510  -7.752  -3.045  1.00  2.97           O  
ATOM    153  CB  ALA A  11      14.059  -4.762  -3.997  1.00  4.10           C  
ATOM    154  H   ALA A  11      11.714  -3.861  -4.124  1.00  3.43           H  
ATOM    155  HA  ALA A  11      12.901  -6.225  -5.025  1.00  3.54           H  
ATOM    156 1HB  ALA A  11      14.972  -5.353  -4.025  1.00  4.92           H  
ATOM    157 2HB  ALA A  11      14.046  -4.059  -4.831  1.00  4.92           H  
ATOM    158 3HB  ALA A  11      14.010  -4.206  -3.059  1.00  4.92           H  
ATOM    159  N   SER A  12      12.292  -6.329  -1.800  1.00  2.81           N  
ATOM    160  CA  SER A  12      12.295  -7.130  -0.578  1.00  2.82           C  
ATOM    161  C   SER A  12      11.126  -8.113  -0.459  1.00  2.66           C  
ATOM    162  O   SER A  12      10.935  -8.725   0.599  1.00  2.67           O  
ATOM    163  CB  SER A  12      12.284  -6.211   0.632  1.00  3.95           C  
ATOM    164  OG  SER A  12      13.458  -5.439   0.710  1.00  3.95           O  
ATOM    165  H   SER A  12      11.793  -5.432  -1.767  1.00  3.37           H  
ATOM    166  HA  SER A  12      13.218  -7.706  -0.564  1.00  3.38           H  
ATOM    167 1HB  SER A  12      11.422  -5.547   0.562  1.00  4.74           H  
ATOM    168 2HB  SER A  12      12.169  -6.799   1.538  1.00  4.74           H  
ATOM    169  HG  SER A  12      13.363  -4.898   1.498  1.00  4.74           H  
ATOM    170  N   TYR A  13      10.295  -8.212  -1.495  1.00  2.60           N  
ATOM    171  CA  TYR A  13       9.098  -9.038  -1.450  1.00  2.49           C  
ATOM    172  C   TYR A  13       9.029 -10.139  -2.539  1.00  2.40           C  
ATOM    173  O   TYR A  13       9.871 -10.225  -3.448  1.00  2.39           O  
ATOM    174  CB  TYR A  13       7.902  -8.088  -1.515  1.00  3.54           C  
ATOM    175  CG  TYR A  13       7.885  -7.099  -0.362  1.00  3.54           C  
ATOM    176  CD1 TYR A  13       8.480  -5.872  -0.495  1.00  3.54           C  
ATOM    177  CD2 TYR A  13       7.310  -7.429   0.820  1.00  3.54           C  
ATOM    178  CE1 TYR A  13       8.485  -4.989   0.555  1.00  3.54           C  
ATOM    179  CE2 TYR A  13       7.297  -6.562   1.858  1.00  3.54           C  
ATOM    180  CZ  TYR A  13       7.882  -5.341   1.740  1.00  3.54           C  
ATOM    181  OH  TYR A  13       7.866  -4.481   2.812  1.00  3.54           O  
ATOM    182  H   TYR A  13      10.491  -7.676  -2.345  1.00  3.12           H  
ATOM    183  HA  TYR A  13       9.076  -9.544  -0.487  1.00  2.99           H  
ATOM    184 1HB  TYR A  13       7.943  -7.517  -2.444  1.00  4.25           H  
ATOM    185 2HB  TYR A  13       6.985  -8.635  -1.505  1.00  4.25           H  
ATOM    186  HD1 TYR A  13       8.957  -5.606  -1.419  1.00  4.25           H  
ATOM    187  HD2 TYR A  13       6.876  -8.376   0.936  1.00  4.25           H  
ATOM    188  HE1 TYR A  13       8.969  -4.029   0.447  1.00  4.25           H  
ATOM    189  HE2 TYR A  13       6.831  -6.848   2.787  1.00  4.25           H  
ATOM    190  HH  TYR A  13       8.501  -3.743   2.676  1.00  4.25           H  
ATOM    191  N   LEU A  14       7.978 -10.965  -2.462  1.00  2.41           N  
ATOM    192  CA  LEU A  14       7.796 -12.074  -3.392  1.00  2.42           C  
ATOM    193  C   LEU A  14       7.724 -11.694  -4.878  1.00  2.37           C  
ATOM    194  O   LEU A  14       8.305 -12.431  -5.685  1.00  2.39           O  
ATOM    195  CB  LEU A  14       6.567 -12.909  -2.977  1.00  3.39           C  
ATOM    196  CG  LEU A  14       6.724 -13.808  -1.732  1.00  3.39           C  
ATOM    197  CD1 LEU A  14       5.430 -14.368  -1.364  1.00  3.39           C  
ATOM    198  CD2 LEU A  14       7.633 -15.002  -1.985  1.00  3.39           C  
ATOM    199  H   LEU A  14       7.312 -10.839  -1.714  1.00  2.89           H  
ATOM    200  HA  LEU A  14       8.666 -12.713  -3.284  1.00  2.90           H  
ATOM    201 1HB  LEU A  14       5.765 -12.230  -2.720  1.00  4.07           H  
ATOM    202 2HB  LEU A  14       6.227 -13.468  -3.781  1.00  4.07           H  
ATOM    203  HG  LEU A  14       7.110 -13.213  -0.936  1.00  4.07           H  
ATOM    204 1HD1 LEU A  14       5.590 -14.956  -0.474  1.00  4.07           H  
ATOM    205 2HD1 LEU A  14       4.713 -13.612  -1.173  1.00  4.07           H  
ATOM    206 3HD1 LEU A  14       5.058 -14.992  -2.174  1.00  4.07           H  
ATOM    207 1HD2 LEU A  14       7.699 -15.594  -1.076  1.00  4.07           H  
ATOM    208 2HD2 LEU A  14       7.237 -15.618  -2.729  1.00  4.07           H  
ATOM    209 3HD2 LEU A  14       8.624 -14.691  -2.284  1.00  4.07           H  
ATOM    210  N   PRO A  15       7.112 -10.566  -5.306  1.00  2.41           N  
ATOM    211  CA  PRO A  15       7.063 -10.145  -6.697  1.00  2.45           C  
ATOM    212  C   PRO A  15       8.454  -9.950  -7.315  1.00  2.45           C  
ATOM    213  O   PRO A  15       8.578  -9.940  -8.540  1.00  2.50           O  
ATOM    214  CB  PRO A  15       6.284  -8.835  -6.624  1.00  3.67           C  
ATOM    215  CG  PRO A  15       5.450  -8.964  -5.382  1.00  3.67           C  
ATOM    216  CD  PRO A  15       6.296  -9.713  -4.416  1.00  3.67           C  
ATOM    217  HA  PRO A  15       6.498 -10.889  -7.275  1.00  2.94           H  
ATOM    218 1HB  PRO A  15       6.984  -7.989  -6.581  1.00  4.40           H  
ATOM    219 2HB  PRO A  15       5.681  -8.710  -7.535  1.00  4.40           H  
ATOM    220 1HG  PRO A  15       5.214  -7.970  -5.022  1.00  4.40           H  
ATOM    221 2HG  PRO A  15       4.498  -9.470  -5.595  1.00  4.40           H  
ATOM    222 1HD  PRO A  15       6.904  -8.990  -3.915  1.00  4.40           H  
ATOM    223 2HD  PRO A  15       5.652 -10.283  -3.750  1.00  4.40           H  
ATOM    224  N   LYS A  16       9.499  -9.758  -6.492  1.00  2.45           N  
ATOM    225  CA  LYS A  16      10.840  -9.619  -7.032  1.00  2.53           C  
ATOM    226  C   LYS A  16      11.305 -11.027  -7.334  1.00  2.53           C  
ATOM    227  O   LYS A  16      11.845 -11.314  -8.402  1.00  2.61           O  
ATOM    228  CB  LYS A  16      11.787  -8.932  -6.054  1.00  3.51           C  
ATOM    229  CG  LYS A  16      13.245  -8.735  -6.546  1.00  3.51           C  
ATOM    230  CD  LYS A  16      13.349  -7.724  -7.695  1.00  3.51           C  
ATOM    231  CE  LYS A  16      14.808  -7.415  -8.020  1.00  3.51           C  
ATOM    232  NZ  LYS A  16      14.939  -6.465  -9.165  1.00  3.51           N  
ATOM    233  H   LYS A  16       9.402  -9.764  -5.474  1.00  2.94           H  
ATOM    234  HA  LYS A  16      10.796  -9.056  -7.961  1.00  3.04           H  
ATOM    235 1HB  LYS A  16      11.389  -7.955  -5.821  1.00  4.21           H  
ATOM    236 2HB  LYS A  16      11.820  -9.489  -5.115  1.00  4.21           H  
ATOM    237 1HG  LYS A  16      13.859  -8.395  -5.711  1.00  4.21           H  
ATOM    238 2HG  LYS A  16      13.639  -9.693  -6.885  1.00  4.21           H  
ATOM    239 1HD  LYS A  16      12.882  -8.141  -8.589  1.00  4.21           H  
ATOM    240 2HD  LYS A  16      12.832  -6.804  -7.430  1.00  4.21           H  
ATOM    241 1HE  LYS A  16      15.282  -6.976  -7.141  1.00  4.21           H  
ATOM    242 2HE  LYS A  16      15.321  -8.343  -8.271  1.00  4.21           H  
ATOM    243 1HZ  LYS A  16      15.918  -6.288  -9.347  1.00  4.21           H  
ATOM    244 2HZ  LYS A  16      14.513  -6.868  -9.988  1.00  4.21           H  
ATOM    245 3HZ  LYS A  16      14.478  -5.594  -8.940  1.00  4.21           H  
ATOM    246  N   ALA A  17      11.110 -11.901  -6.343  1.00  2.48           N  
ATOM    247  CA  ALA A  17      11.482 -13.312  -6.439  1.00  2.55           C  
ATOM    248  C   ALA A  17      10.754 -14.053  -7.578  1.00  2.58           C  
ATOM    249  O   ALA A  17      11.326 -14.949  -8.204  1.00  2.70           O  
ATOM    250  CB  ALA A  17      11.197 -14.016  -5.135  1.00  3.55           C  
ATOM    251  H   ALA A  17      10.681 -11.543  -5.480  1.00  2.98           H  
ATOM    252  HA  ALA A  17      12.554 -13.357  -6.638  1.00  3.06           H  
ATOM    253 1HB  ALA A  17      11.526 -15.044  -5.239  1.00  4.26           H  
ATOM    254 2HB  ALA A  17      11.738 -13.534  -4.322  1.00  4.26           H  
ATOM    255 3HB  ALA A  17      10.136 -13.998  -4.915  1.00  4.26           H  
ATOM    256  N   GLY A  18       9.490 -13.681  -7.844  1.00  2.52           N  
ATOM    257  CA  GLY A  18       8.692 -14.336  -8.888  1.00  2.59           C  
ATOM    258  C   GLY A  18       7.388 -14.983  -8.385  1.00  2.63           C  
ATOM    259  O   GLY A  18       6.741 -15.743  -9.108  1.00  2.74           O  
ATOM    260  H   GLY A  18       9.067 -12.951  -7.269  1.00  3.02           H  
ATOM    261 1HA  GLY A  18       8.450 -13.594  -9.648  1.00  3.11           H  
ATOM    262 2HA  GLY A  18       9.300 -15.092  -9.378  1.00  3.11           H  
ATOM    263  N   PHE A  19       7.025 -14.693  -7.145  1.00  2.56           N  
ATOM    264  CA  PHE A  19       5.818 -15.165  -6.481  1.00  2.61           C  
ATOM    265  C   PHE A  19       4.962 -13.948  -6.190  1.00  2.52           C  
ATOM    266  O   PHE A  19       5.459 -12.836  -6.229  1.00  2.46           O  
ATOM    267  CB  PHE A  19       6.172 -15.864  -5.192  1.00  3.64           C  
ATOM    268  CG  PHE A  19       6.862 -17.175  -5.252  1.00  3.64           C  
ATOM    269  CD1 PHE A  19       8.233 -17.254  -5.421  1.00  3.64           C  
ATOM    270  CD2 PHE A  19       6.145 -18.342  -5.069  1.00  3.64           C  
ATOM    271  CE1 PHE A  19       8.860 -18.480  -5.426  1.00  3.64           C  
ATOM    272  CE2 PHE A  19       6.766 -19.564  -5.062  1.00  3.64           C  
ATOM    273  CZ  PHE A  19       8.125 -19.639  -5.240  1.00  3.64           C  
ATOM    274  H   PHE A  19       7.597 -14.040  -6.613  1.00  3.07           H  
ATOM    275  HA  PHE A  19       5.272 -15.839  -7.139  1.00  3.13           H  
ATOM    276 1HB  PHE A  19       6.867 -15.221  -4.745  1.00  4.37           H  
ATOM    277 2HB  PHE A  19       5.297 -15.942  -4.542  1.00  4.37           H  
ATOM    278  HD1 PHE A  19       8.820 -16.340  -5.552  1.00  4.37           H  
ATOM    279  HD2 PHE A  19       5.077 -18.291  -4.922  1.00  4.37           H  
ATOM    280  HE1 PHE A  19       9.941 -18.534  -5.569  1.00  4.37           H  
ATOM    281  HE2 PHE A  19       6.174 -20.476  -4.909  1.00  4.37           H  
ATOM    282  HZ  PHE A  19       8.620 -20.611  -5.231  1.00  4.37           H  
ATOM    283  N   THR A  20       3.685 -14.104  -5.927  1.00  2.57           N  
ATOM    284  CA  THR A  20       2.913 -12.912  -5.615  1.00  2.53           C  
ATOM    285  C   THR A  20       2.765 -12.708  -4.109  1.00  2.44           C  
ATOM    286  O   THR A  20       3.191 -13.542  -3.293  1.00  2.50           O  
ATOM    287  CB  THR A  20       1.545 -12.913  -6.317  1.00  3.57           C  
ATOM    288  OG1 THR A  20       0.679 -13.913  -5.780  1.00  3.57           O  
ATOM    289  CG2 THR A  20       1.781 -13.220  -7.787  1.00  3.57           C  
ATOM    290  H   THR A  20       3.244 -15.012  -5.923  1.00  3.08           H  
ATOM    291  HA  THR A  20       3.447 -12.043  -6.000  1.00  3.04           H  
ATOM    292  HB  THR A  20       1.076 -11.939  -6.217  1.00  4.28           H  
ATOM    293  HG1 THR A  20      -0.238 -13.729  -6.122  1.00  4.28           H  
ATOM    294 1HG2 THR A  20       0.844 -13.223  -8.320  1.00  4.28           H  
ATOM    295 2HG2 THR A  20       2.438 -12.461  -8.210  1.00  4.28           H  
ATOM    296 3HG2 THR A  20       2.246 -14.196  -7.895  1.00  4.28           H  
ATOM    297  N   TRP A  21       2.131 -11.583  -3.766  1.00  2.41           N  
ATOM    298  CA  TRP A  21       1.860 -11.067  -2.416  1.00  2.36           C  
ATOM    299  C   TRP A  21       1.166 -12.065  -1.477  1.00  2.46           C  
ATOM    300  O   TRP A  21       1.230 -11.931  -0.250  1.00  2.49           O  
ATOM    301  CB  TRP A  21       0.988  -9.799  -2.572  1.00  3.33           C  
ATOM    302  CG  TRP A  21       1.751  -8.663  -3.180  1.00  3.33           C  
ATOM    303  CD1 TRP A  21       1.714  -8.283  -4.484  1.00  3.33           C  
ATOM    304  CD2 TRP A  21       2.663  -7.745  -2.522  1.00  3.33           C  
ATOM    305  NE1 TRP A  21       2.567  -7.236  -4.692  1.00  3.33           N  
ATOM    306  CE2 TRP A  21       3.163  -6.900  -3.497  1.00  3.33           C  
ATOM    307  CE3 TRP A  21       3.085  -7.584  -1.219  1.00  3.33           C  
ATOM    308  CZ2 TRP A  21       4.103  -5.914  -3.204  1.00  3.33           C  
ATOM    309  CZ3 TRP A  21       4.024  -6.618  -0.920  1.00  3.33           C  
ATOM    310  CH2 TRP A  21       4.524  -5.807  -1.883  1.00  3.33           C  
ATOM    311  H   TRP A  21       1.835 -11.001  -4.536  1.00  2.89           H  
ATOM    312  HA  TRP A  21       2.814 -10.789  -1.980  1.00  2.83           H  
ATOM    313 1HB  TRP A  21       0.124 -10.017  -3.202  1.00  4.00           H  
ATOM    314 2HB  TRP A  21       0.615  -9.482  -1.617  1.00  4.00           H  
ATOM    315  HD1 TRP A  21       1.111  -8.757  -5.259  1.00  4.00           H  
ATOM    316  HE1 TRP A  21       2.733  -6.784  -5.582  1.00  4.00           H  
ATOM    317  HE3 TRP A  21       2.686  -8.210  -0.447  1.00  4.00           H  
ATOM    318  HZ2 TRP A  21       4.505  -5.247  -3.966  1.00  4.00           H  
ATOM    319  HZ3 TRP A  21       4.353  -6.512   0.107  1.00  4.00           H  
ATOM    320  HH2 TRP A  21       5.261  -5.052  -1.604  1.00  4.00           H  
ATOM    321  N   ALA A  22       0.600 -13.115  -2.066  1.00  2.59           N  
ATOM    322  CA  ALA A  22      -0.155 -14.159  -1.394  1.00  2.74           C  
ATOM    323  C   ALA A  22       0.549 -14.776  -0.203  1.00  2.77           C  
ATOM    324  O   ALA A  22      -0.123 -15.135   0.761  1.00  2.88           O  
ATOM    325  CB  ALA A  22      -0.429 -15.300  -2.376  1.00  3.78           C  
ATOM    326  H   ALA A  22       0.679 -13.168  -3.074  1.00  3.11           H  
ATOM    327  HA  ALA A  22      -1.091 -13.721  -1.053  1.00  3.29           H  
ATOM    328 1HB  ALA A  22      -1.026 -16.057  -1.900  1.00  4.54           H  
ATOM    329 2HB  ALA A  22      -0.956 -14.945  -3.242  1.00  4.54           H  
ATOM    330 3HB  ALA A  22       0.514 -15.729  -2.691  1.00  4.54           H  
ATOM    331  N   ALA A  23       1.877 -14.934  -0.258  1.00  2.70           N  
ATOM    332  CA  ALA A  23       2.546 -15.615   0.857  1.00  2.69           C  
ATOM    333  C   ALA A  23       3.468 -14.755   1.696  1.00  2.58           C  
ATOM    334  O   ALA A  23       4.372 -15.279   2.343  1.00  2.91           O  
ATOM    335  CB  ALA A  23       3.332 -16.788   0.342  1.00  3.77           C  
ATOM    336  H   ALA A  23       2.406 -14.606  -1.079  1.00  3.24           H  
ATOM    337  HA  ALA A  23       1.780 -15.976   1.522  1.00  3.23           H  
ATOM    338 1HB  ALA A  23       3.774 -17.334   1.176  1.00  4.52           H  
ATOM    339 2HB  ALA A  23       2.702 -17.424  -0.195  1.00  4.52           H  
ATOM    340 3HB  ALA A  23       4.081 -16.447  -0.298  1.00  4.52           H  
ATOM    341  N   LEU A  24       3.272 -13.457   1.714  1.00  2.34           N  
ATOM    342  CA  LEU A  24       4.123 -12.649   2.571  1.00  2.45           C  
ATOM    343  C   LEU A  24       3.617 -12.529   4.002  1.00  2.43           C  
ATOM    344  O   LEU A  24       2.415 -12.400   4.230  1.00  2.20           O  
ATOM    345  CB  LEU A  24       4.254 -11.271   1.968  1.00  3.39           C  
ATOM    346  CG  LEU A  24       5.041 -11.202   0.714  1.00  3.39           C  
ATOM    347  CD1 LEU A  24       4.756  -9.971   0.104  1.00  3.39           C  
ATOM    348  CD2 LEU A  24       6.569 -11.305   1.053  1.00  3.39           C  
ATOM    349  H   LEU A  24       2.529 -13.042   1.135  1.00  2.81           H  
ATOM    350  HA  LEU A  24       5.084 -13.133   2.558  1.00  2.94           H  
ATOM    351 1HB  LEU A  24       3.250 -10.911   1.747  1.00  4.07           H  
ATOM    352 2HB  LEU A  24       4.704 -10.602   2.694  1.00  4.07           H  
ATOM    353  HG  LEU A  24       4.755 -11.957   0.056  1.00  4.07           H  
ATOM    354 1HD1 LEU A  24       5.293  -9.877  -0.825  1.00  4.07           H  
ATOM    355 2HD1 LEU A  24       3.708  -9.989  -0.084  1.00  4.07           H  
ATOM    356 3HD1 LEU A  24       4.985  -9.158   0.758  1.00  4.07           H  
ATOM    357 1HD2 LEU A  24       7.151 -11.213   0.163  1.00  4.07           H  
ATOM    358 2HD2 LEU A  24       6.849 -10.505   1.738  1.00  4.07           H  
ATOM    359 3HD2 LEU A  24       6.800 -12.260   1.514  1.00  4.07           H  
ATOM    360  N   PRO A  25       4.513 -12.547   5.006  1.00  2.80           N  
ATOM    361  CA  PRO A  25       4.198 -12.348   6.408  1.00  2.83           C  
ATOM    362  C   PRO A  25       3.699 -10.929   6.678  1.00  2.84           C  
ATOM    363  O   PRO A  25       3.085 -10.667   7.705  1.00  3.15           O  
ATOM    364  CB  PRO A  25       5.517 -12.674   7.105  1.00  4.24           C  
ATOM    365  CG  PRO A  25       6.598 -12.440   6.065  1.00  4.24           C  
ATOM    366  CD  PRO A  25       5.962 -12.794   4.742  1.00  4.24           C  
ATOM    367  HA  PRO A  25       3.427 -13.077   6.696  1.00  3.40           H  
ATOM    368 1HB  PRO A  25       5.601 -12.028   7.982  1.00  5.09           H  
ATOM    369 2HB  PRO A  25       5.493 -13.708   7.474  1.00  5.09           H  
ATOM    370 1HG  PRO A  25       6.967 -11.422   6.118  1.00  5.09           H  
ATOM    371 2HG  PRO A  25       7.463 -13.086   6.279  1.00  5.09           H  
ATOM    372 1HD  PRO A  25       6.367 -12.101   3.994  1.00  5.09           H  
ATOM    373 2HD  PRO A  25       6.147 -13.858   4.487  1.00  5.09           H  
ATOM    374  N   GLY A  26       3.968 -10.013   5.744  1.00  2.79           N  
ATOM    375  CA  GLY A  26       3.550  -8.623   5.851  1.00  2.91           C  
ATOM    376  C   GLY A  26       2.089  -8.411   5.439  1.00  2.80           C  
ATOM    377  O   GLY A  26       1.622  -7.272   5.387  1.00  2.96           O  
ATOM    378  H   GLY A  26       4.488 -10.278   4.925  1.00  3.35           H  
ATOM    379 1HA  GLY A  26       3.694  -8.277   6.875  1.00  3.49           H  
ATOM    380 2HA  GLY A  26       4.188  -8.011   5.221  1.00  3.49           H  
ATOM    381  N   LYS A  27       1.372  -9.484   5.114  1.00  2.48           N  
ATOM    382  CA  LYS A  27      -0.029  -9.393   4.750  1.00  2.54           C  
ATOM    383  C   LYS A  27      -0.890  -8.828   5.883  1.00  2.38           C  
ATOM    384  O   LYS A  27      -0.775  -9.277   7.019  1.00  2.13           O  
ATOM    385  CB  LYS A  27      -0.548 -10.786   4.399  1.00  3.53           C  
ATOM    386  CG  LYS A  27      -2.017 -10.875   3.976  1.00  3.53           C  
ATOM    387  CD  LYS A  27      -2.349 -12.314   3.582  1.00  3.53           C  
ATOM    388  CE  LYS A  27      -3.718 -12.458   2.928  1.00  3.53           C  
ATOM    389  NZ  LYS A  27      -4.864 -12.232   3.863  1.00  3.53           N  
ATOM    390  H   LYS A  27       1.810 -10.412   5.121  1.00  2.98           H  
ATOM    391  HA  LYS A  27      -0.097  -8.747   3.885  1.00  3.05           H  
ATOM    392 1HB  LYS A  27       0.059 -11.201   3.593  1.00  4.24           H  
ATOM    393 2HB  LYS A  27      -0.410 -11.441   5.262  1.00  4.24           H  
ATOM    394 1HG  LYS A  27      -2.643 -10.600   4.824  1.00  4.24           H  
ATOM    395 2HG  LYS A  27      -2.231 -10.194   3.168  1.00  4.24           H  
ATOM    396 1HD  LYS A  27      -1.589 -12.685   2.884  1.00  4.24           H  
ATOM    397 2HD  LYS A  27      -2.320 -12.938   4.473  1.00  4.24           H  
ATOM    398 1HE  LYS A  27      -3.792 -11.747   2.108  1.00  4.24           H  
ATOM    399 2HE  LYS A  27      -3.799 -13.469   2.523  1.00  4.24           H  
ATOM    400 1HZ  LYS A  27      -5.732 -12.371   3.308  1.00  4.24           H  
ATOM    401 2HZ  LYS A  27      -4.840 -12.899   4.615  1.00  4.24           H  
ATOM    402 3HZ  LYS A  27      -4.848 -11.302   4.239  1.00  4.24           H  
ATOM    403  N   PRO A  28      -1.783  -7.862   5.615  1.00  2.75           N  
ATOM    404  CA  PRO A  28      -2.022  -7.028   4.440  1.00  2.91           C  
ATOM    405  C   PRO A  28      -1.204  -5.733   4.466  1.00  2.99           C  
ATOM    406  O   PRO A  28      -1.312  -4.910   3.568  1.00  3.08           O  
ATOM    407  CB  PRO A  28      -3.511  -6.717   4.595  1.00  4.36           C  
ATOM    408  CG  PRO A  28      -3.707  -6.611   6.093  1.00  4.36           C  
ATOM    409  CD  PRO A  28      -2.768  -7.648   6.687  1.00  4.36           C  
ATOM    410  HA  PRO A  28      -1.859  -7.588   3.509  1.00  3.49           H  
ATOM    411 1HB  PRO A  28      -3.747  -5.773   4.100  1.00  5.23           H  
ATOM    412 2HB  PRO A  28      -4.120  -7.499   4.115  1.00  5.23           H  
ATOM    413 1HG  PRO A  28      -3.482  -5.588   6.435  1.00  5.23           H  
ATOM    414 2HG  PRO A  28      -4.760  -6.801   6.350  1.00  5.23           H  
ATOM    415 1HD  PRO A  28      -2.273  -7.257   7.588  1.00  5.23           H  
ATOM    416 2HD  PRO A  28      -3.301  -8.588   6.895  1.00  5.23           H  
ATOM    417  N   ALA A  29      -0.448  -5.511   5.542  1.00  2.97           N  
ATOM    418  CA  ALA A  29       0.249  -4.245   5.794  1.00  3.07           C  
ATOM    419  C   ALA A  29       1.139  -3.787   4.644  1.00  3.01           C  
ATOM    420  O   ALA A  29       1.224  -2.593   4.339  1.00  3.21           O  
ATOM    421  CB  ALA A  29       1.104  -4.383   7.040  1.00  4.26           C  
ATOM    422  H   ALA A  29      -0.373  -6.227   6.252  1.00  3.56           H  
ATOM    423  HA  ALA A  29      -0.507  -3.480   5.959  1.00  3.68           H  
ATOM    424 1HB  ALA A  29       1.589  -3.432   7.255  1.00  5.11           H  
ATOM    425 2HB  ALA A  29       0.474  -4.669   7.880  1.00  5.11           H  
ATOM    426 3HB  ALA A  29       1.862  -5.150   6.878  1.00  5.11           H  
ATOM    427  N   THR A  30       1.806  -4.731   4.004  1.00  2.66           N  
ATOM    428  CA  THR A  30       2.720  -4.413   2.922  1.00  2.75           C  
ATOM    429  C   THR A  30       2.091  -4.507   1.545  1.00  2.68           C  
ATOM    430  O   THR A  30       2.776  -4.295   0.548  1.00  2.98           O  
ATOM    431  CB  THR A  30       3.956  -5.325   2.975  1.00  3.82           C  
ATOM    432  OG1 THR A  30       3.556  -6.692   2.789  1.00  3.82           O  
ATOM    433  CG2 THR A  30       4.615  -5.182   4.332  1.00  3.82           C  
ATOM    434  H   THR A  30       1.715  -5.699   4.326  1.00  3.19           H  
ATOM    435  HA  THR A  30       3.046  -3.395   3.050  1.00  3.30           H  
ATOM    436  HB  THR A  30       4.662  -5.044   2.194  1.00  4.58           H  
ATOM    437  HG1 THR A  30       3.367  -6.831   1.857  1.00  4.58           H  
ATOM    438 1HG2 THR A  30       5.471  -5.821   4.372  1.00  4.58           H  
ATOM    439 2HG2 THR A  30       4.926  -4.150   4.479  1.00  4.58           H  
ATOM    440 3HG2 THR A  30       3.920  -5.465   5.116  1.00  4.58           H  
ATOM    441  N   PHE A  31       0.807  -4.844   1.468  1.00  2.40           N  
ATOM    442  CA  PHE A  31       0.168  -5.044   0.176  1.00  2.43           C  
ATOM    443  C   PHE A  31      -0.196  -3.756  -0.574  1.00  2.46           C  
ATOM    444  O   PHE A  31      -0.572  -2.755   0.050  1.00  2.50           O  
ATOM    445  CB  PHE A  31      -1.123  -5.853   0.331  1.00  3.39           C  
ATOM    446  CG  PHE A  31      -0.978  -7.328   0.540  1.00  3.39           C  
ATOM    447  CD1 PHE A  31       0.178  -7.935   1.021  1.00  3.39           C  
ATOM    448  CD2 PHE A  31      -2.045  -8.125   0.214  1.00  3.39           C  
ATOM    449  CE1 PHE A  31       0.230  -9.290   1.149  1.00  3.39           C  
ATOM    450  CE2 PHE A  31      -1.993  -9.476   0.336  1.00  3.39           C  
ATOM    451  CZ  PHE A  31      -0.857 -10.059   0.802  1.00  3.39           C  
ATOM    452  H   PHE A  31       0.254  -4.954   2.324  1.00  2.88           H  
ATOM    453  HA  PHE A  31       0.878  -5.628  -0.395  1.00  2.92           H  
ATOM    454 1HB  PHE A  31      -1.678  -5.457   1.179  1.00  4.07           H  
ATOM    455 2HB  PHE A  31      -1.753  -5.696  -0.546  1.00  4.07           H  
ATOM    456  HD1 PHE A  31       1.047  -7.356   1.290  1.00  4.07           H  
ATOM    457  HD2 PHE A  31      -2.953  -7.657  -0.160  1.00  4.07           H  
ATOM    458  HE1 PHE A  31       1.133  -9.776   1.516  1.00  4.07           H  
ATOM    459  HE2 PHE A  31      -2.853 -10.090   0.055  1.00  4.07           H  
ATOM    460  HZ  PHE A  31      -0.800 -11.146   0.899  1.00  4.07           H  
ATOM    461  N   PRO A  32      -0.117  -3.767  -1.919  1.00  2.68           N  
ATOM    462  CA  PRO A  32      -0.513  -2.724  -2.842  1.00  2.74           C  
ATOM    463  C   PRO A  32      -2.028  -2.641  -2.834  1.00  2.27           C  
ATOM    464  O   PRO A  32      -2.663  -3.593  -2.360  1.00  1.98           O  
ATOM    465  CB  PRO A  32       0.071  -3.211  -4.183  1.00  4.12           C  
ATOM    466  CG  PRO A  32       0.143  -4.670  -4.055  1.00  4.12           C  
ATOM    467  CD  PRO A  32       0.479  -4.919  -2.602  1.00  4.12           C  
ATOM    468  HA  PRO A  32      -0.036  -1.792  -2.510  1.00  3.29           H  
ATOM    469 1HB  PRO A  32      -0.557  -2.917  -5.026  1.00  4.94           H  
ATOM    470 2HB  PRO A  32       1.059  -2.772  -4.348  1.00  4.94           H  
ATOM    471 1HG  PRO A  32      -0.793  -5.117  -4.378  1.00  4.94           H  
ATOM    472 2HG  PRO A  32       0.916  -5.051  -4.730  1.00  4.94           H  
ATOM    473 1HD  PRO A  32       0.049  -5.872  -2.311  1.00  4.94           H  
ATOM    474 2HD  PRO A  32       1.560  -4.877  -2.456  1.00  4.94           H  
ATOM    475  N   PRO A  33      -2.626  -1.543  -3.337  1.00  2.46           N  
ATOM    476  CA  PRO A  33      -4.060  -1.299  -3.464  1.00  2.43           C  
ATOM    477  C   PRO A  33      -4.890  -2.522  -3.856  1.00  2.16           C  
ATOM    478  O   PRO A  33      -5.991  -2.692  -3.336  1.00  2.51           O  
ATOM    479  CB  PRO A  33      -4.096  -0.193  -4.521  1.00  3.64           C  
ATOM    480  CG  PRO A  33      -2.814   0.585  -4.276  1.00  3.64           C  
ATOM    481  CD  PRO A  33      -1.785  -0.450  -3.912  1.00  3.64           C  
ATOM    482  HA  PRO A  33      -4.423  -0.908  -2.501  1.00  2.92           H  
ATOM    483 1HB  PRO A  33      -4.152  -0.634  -5.530  1.00  4.37           H  
ATOM    484 2HB  PRO A  33      -5.000   0.420  -4.391  1.00  4.37           H  
ATOM    485 1HG  PRO A  33      -2.541   1.157  -5.178  1.00  4.37           H  
ATOM    486 2HG  PRO A  33      -2.973   1.323  -3.473  1.00  4.37           H  
ATOM    487 1HD  PRO A  33      -1.249  -0.769  -4.809  1.00  4.37           H  
ATOM    488 2HD  PRO A  33      -1.116  -0.022  -3.152  1.00  4.37           H  
ATOM    489  N   SER A  34      -4.382  -3.390  -4.744  1.00  2.02           N  
ATOM    490  CA  SER A  34      -5.158  -4.566  -5.096  1.00  2.20           C  
ATOM    491  C   SER A  34      -4.309  -5.830  -4.969  1.00  2.37           C  
ATOM    492  O   SER A  34      -4.515  -6.827  -5.667  1.00  2.74           O  
ATOM    493  CB  SER A  34      -5.648  -4.437  -6.518  1.00  3.01           C  
ATOM    494  OG  SER A  34      -4.567  -4.249  -7.396  1.00  3.01           O  
ATOM    495  H   SER A  34      -3.499  -3.245  -5.209  1.00  2.42           H  
ATOM    496  HA  SER A  34      -6.011  -4.650  -4.423  1.00  2.64           H  
ATOM    497 1HB  SER A  34      -6.197  -5.329  -6.794  1.00  3.61           H  
ATOM    498 2HB  SER A  34      -6.333  -3.592  -6.591  1.00  3.61           H  
ATOM    499  HG  SER A  34      -4.946  -4.212  -8.276  1.00  3.61           H  
ATOM    500  N   GLY A  35      -3.501  -5.889  -3.906  1.00  2.50           N  
ATOM    501  CA  GLY A  35      -2.671  -7.066  -3.620  1.00  2.99           C  
ATOM    502  C   GLY A  35      -3.498  -8.102  -2.904  1.00  2.95           C  
ATOM    503  O   GLY A  35      -3.101  -9.245  -2.691  1.00  3.31           O  
ATOM    504  H   GLY A  35      -3.382  -5.049  -3.327  1.00  3.00           H  
ATOM    505 1HA  GLY A  35      -2.260  -7.469  -4.543  1.00  3.59           H  
ATOM    506 2HA  GLY A  35      -1.843  -6.779  -2.985  1.00  3.59           H  
ATOM    507  N   HIS A  36      -4.719  -7.717  -2.622  1.00  2.58           N  
ATOM    508  CA  HIS A  36      -5.674  -8.503  -1.897  1.00  2.87           C  
ATOM    509  C   HIS A  36      -6.267  -9.522  -2.849  1.00  2.81           C  
ATOM    510  O   HIS A  36      -6.881 -10.504  -2.433  1.00  2.88           O  
ATOM    511  CB  HIS A  36      -6.724  -7.544  -1.367  1.00  3.90           C  
ATOM    512  CG  HIS A  36      -6.050  -6.477  -0.577  1.00  3.90           C  
ATOM    513  ND1 HIS A  36      -5.446  -6.694   0.642  1.00  3.90           N  
ATOM    514  CD2 HIS A  36      -5.816  -5.185  -0.892  1.00  3.90           C  
ATOM    515  CE1 HIS A  36      -4.878  -5.566   1.042  1.00  3.90           C  
ATOM    516  NE2 HIS A  36      -5.091  -4.646   0.125  1.00  3.90           N  
ATOM    517  H   HIS A  36      -4.962  -6.763  -2.839  1.00  3.10           H  
ATOM    518  HA  HIS A  36      -5.198  -9.022  -1.065  1.00  3.44           H  
ATOM    519 1HB  HIS A  36      -7.270  -7.090  -2.197  1.00  4.68           H  
ATOM    520 2HB  HIS A  36      -7.435  -8.072  -0.733  1.00  4.68           H  
ATOM    521  HD2 HIS A  36      -6.130  -4.676  -1.797  1.00  4.68           H  
ATOM    522  HE1 HIS A  36      -4.320  -5.417   1.954  1.00  4.68           H  
ATOM    523  HE2 HIS A  36      -4.762  -3.688   0.152  1.00  4.68           H  
ATOM    524  N   ASN A  37      -5.989  -9.361  -4.147  1.00  2.93           N  
ATOM    525  CA  ASN A  37      -6.501 -10.292  -5.131  1.00  3.11           C  
ATOM    526  C   ASN A  37      -5.669 -11.568  -5.121  1.00  3.13           C  
ATOM    527  O   ASN A  37      -6.003 -12.541  -5.796  1.00  3.33           O  
ATOM    528  CB  ASN A  37      -6.519  -9.663  -6.505  1.00  4.29           C  
ATOM    529  CG  ASN A  37      -7.571  -8.595  -6.630  1.00  4.29           C  
ATOM    530  OD1 ASN A  37      -8.556  -8.554  -5.883  1.00  4.29           O  
ATOM    531  ND2 ASN A  37      -7.387  -7.727  -7.581  1.00  4.29           N  
ATOM    532  H   ASN A  37      -5.449  -8.553  -4.474  1.00  3.52           H  
ATOM    533  HA  ASN A  37      -7.521 -10.566  -4.859  1.00  3.73           H  
ATOM    534 1HB  ASN A  37      -5.541  -9.216  -6.707  1.00  5.15           H  
ATOM    535 2HB  ASN A  37      -6.694 -10.428  -7.259  1.00  5.15           H  
ATOM    536 1HD2 ASN A  37      -8.052  -6.995  -7.725  1.00  5.15           H  
ATOM    537 2HD2 ASN A  37      -6.579  -7.792  -8.168  1.00  5.15           H  
ATOM    538  N   HIS A  38      -4.590 -11.563  -4.328  1.00  3.15           N  
ATOM    539  CA  HIS A  38      -3.711 -12.694  -4.167  1.00  3.32           C  
ATOM    540  C   HIS A  38      -3.933 -13.339  -2.803  1.00  3.14           C  
ATOM    541  O   HIS A  38      -3.162 -14.182  -2.355  1.00  3.18           O  
ATOM    542  CB  HIS A  38      -2.269 -12.235  -4.340  1.00  4.58           C  
ATOM    543  CG  HIS A  38      -2.005 -11.762  -5.712  1.00  4.58           C  
ATOM    544  ND1 HIS A  38      -1.763 -12.630  -6.763  1.00  4.58           N  
ATOM    545  CD2 HIS A  38      -1.982 -10.516  -6.237  1.00  4.58           C  
ATOM    546  CE1 HIS A  38      -1.610 -11.926  -7.878  1.00  4.58           C  
ATOM    547  NE2 HIS A  38      -1.730 -10.646  -7.582  1.00  4.58           N  
ATOM    548  H   HIS A  38      -4.342 -10.720  -3.804  1.00  3.78           H  
ATOM    549  HA  HIS A  38      -3.929 -13.437  -4.928  1.00  3.98           H  
ATOM    550 1HB  HIS A  38      -2.054 -11.428  -3.636  1.00  5.50           H  
ATOM    551 2HB  HIS A  38      -1.596 -13.037  -4.132  1.00  5.50           H  
ATOM    552  HD2 HIS A  38      -2.146  -9.588  -5.695  1.00  5.50           H  
ATOM    553  HE1 HIS A  38      -1.413 -12.332  -8.870  1.00  5.50           H  
ATOM    554  HE2 HIS A  38      -1.661  -9.878  -8.238  1.00  5.50           H  
ATOM    555  N   ASP A  39      -5.036 -12.992  -2.146  1.00  3.11           N  
ATOM    556  CA  ASP A  39      -5.351 -13.599  -0.868  1.00  3.06           C  
ATOM    557  C   ASP A  39      -5.352 -15.105  -1.033  1.00  2.73           C  
ATOM    558  O   ASP A  39      -5.827 -15.612  -2.047  1.00  2.41           O  
ATOM    559  CB  ASP A  39      -6.732 -13.152  -0.356  1.00  4.31           C  
ATOM    560  CG  ASP A  39      -7.061 -13.671   1.075  1.00  4.31           C  
ATOM    561  OD1 ASP A  39      -7.488 -14.833   1.197  1.00  4.31           O  
ATOM    562  OD2 ASP A  39      -6.922 -12.901   2.031  1.00  4.31           O  
ATOM    563  H   ASP A  39      -5.669 -12.278  -2.516  1.00  3.73           H  
ATOM    564  HA  ASP A  39      -4.585 -13.321  -0.145  1.00  3.67           H  
ATOM    565 1HB  ASP A  39      -6.773 -12.060  -0.351  1.00  5.17           H  
ATOM    566 2HB  ASP A  39      -7.503 -13.494  -1.047  1.00  5.17           H  
ATOM    567  N   THR A  40      -4.849 -15.813  -0.022  1.00  2.83           N  
ATOM    568  CA  THR A  40      -4.755 -17.267   0.013  1.00  2.70           C  
ATOM    569  C   THR A  40      -6.007 -17.930  -0.552  1.00  2.51           C  
ATOM    570  O   THR A  40      -5.903 -18.921  -1.277  1.00  2.55           O  
ATOM    571  CB  THR A  40      -4.599 -17.747   1.480  1.00  3.84           C  
ATOM    572  OG1 THR A  40      -3.438 -17.148   2.082  1.00  3.84           O  
ATOM    573  CG2 THR A  40      -4.420 -19.284   1.524  1.00  3.84           C  
ATOM    574  H   THR A  40      -4.463 -15.325   0.770  1.00  3.40           H  
ATOM    575  HA  THR A  40      -3.895 -17.577  -0.582  1.00  3.24           H  
ATOM    576  HB  THR A  40      -5.485 -17.462   2.049  1.00  4.61           H  
ATOM    577  HG1 THR A  40      -3.543 -17.207   3.044  1.00  4.61           H  
ATOM    578 1HG2 THR A  40      -4.306 -19.603   2.556  1.00  4.61           H  
ATOM    579 2HG2 THR A  40      -5.284 -19.785   1.092  1.00  4.61           H  
ATOM    580 3HG2 THR A  40      -3.533 -19.563   0.965  1.00  4.61           H  
ATOM    581  N   SER A  41      -7.188 -17.412  -0.206  1.00  2.58           N  
ATOM    582  CA  SER A  41      -8.467 -17.986  -0.615  1.00  2.77           C  
ATOM    583  C   SER A  41      -8.709 -18.003  -2.132  1.00  2.80           C  
ATOM    584  O   SER A  41      -9.602 -18.705  -2.613  1.00  3.15           O  
ATOM    585  CB  SER A  41      -9.582 -17.208   0.055  1.00  3.81           C  
ATOM    586  OG  SER A  41      -9.605 -15.873  -0.397  1.00  3.81           O  
ATOM    587  H   SER A  41      -7.221 -16.564   0.382  1.00  3.10           H  
ATOM    588  HA  SER A  41      -8.495 -19.015  -0.260  1.00  3.32           H  
ATOM    589 1HB  SER A  41     -10.535 -17.685  -0.164  1.00  4.57           H  
ATOM    590 2HB  SER A  41      -9.443 -17.223   1.134  1.00  4.57           H  
ATOM    591  HG  SER A  41      -8.907 -15.407   0.137  1.00  4.57           H  
ATOM    592  N   GLN A  42      -7.950 -17.203  -2.875  1.00  2.51           N  
ATOM    593  CA  GLN A  42      -8.069 -17.070  -4.315  1.00  2.65           C  
ATOM    594  C   GLN A  42      -7.011 -17.878  -5.070  1.00  2.65           C  
ATOM    595  O   GLN A  42      -6.988 -17.874  -6.303  1.00  3.24           O  
ATOM    596  CB  GLN A  42      -7.912 -15.596  -4.699  1.00  3.65           C  
ATOM    597  CG  GLN A  42      -8.886 -14.680  -3.999  1.00  3.65           C  
ATOM    598  CD  GLN A  42     -10.315 -15.028  -4.250  1.00  3.65           C  
ATOM    599  OE1 GLN A  42     -10.779 -15.070  -5.394  1.00  3.65           O  
ATOM    600  NE2 GLN A  42     -11.038 -15.302  -3.168  1.00  3.65           N  
ATOM    601  H   GLN A  42      -7.220 -16.672  -2.411  1.00  3.01           H  
ATOM    602  HA  GLN A  42      -9.051 -17.430  -4.618  1.00  3.18           H  
ATOM    603 1HB  GLN A  42      -6.900 -15.261  -4.447  1.00  4.38           H  
ATOM    604 2HB  GLN A  42      -8.036 -15.478  -5.774  1.00  4.38           H  
ATOM    605 1HG  GLN A  42      -8.705 -14.743  -2.926  1.00  4.38           H  
ATOM    606 2HG  GLN A  42      -8.710 -13.659  -4.346  1.00  4.38           H  
ATOM    607 1HE2 GLN A  42     -12.004 -15.553  -3.257  1.00  4.38           H  
ATOM    608 2HE2 GLN A  42     -10.606 -15.280  -2.245  1.00  4.38           H  
ATOM    609  N   ILE A  43      -6.106 -18.533  -4.343  1.00  2.25           N  
ATOM    610  CA  ILE A  43      -5.011 -19.239  -4.987  1.00  2.46           C  
ATOM    611  C   ILE A  43      -5.196 -20.754  -4.853  1.00  2.49           C  
ATOM    612  O   ILE A  43      -5.245 -21.294  -3.749  1.00  2.41           O  
ATOM    613  CB  ILE A  43      -3.655 -18.785  -4.363  1.00  3.36           C  
ATOM    614  CG1 ILE A  43      -3.477 -17.207  -4.410  1.00  3.36           C  
ATOM    615  CG2 ILE A  43      -2.488 -19.439  -5.070  1.00  3.36           C  
ATOM    616  CD1 ILE A  43      -3.474 -16.555  -5.783  1.00  3.36           C  
ATOM    617  H   ILE A  43      -6.179 -18.549  -3.320  1.00  2.70           H  
ATOM    618  HA  ILE A  43      -5.007 -18.999  -6.046  1.00  2.95           H  
ATOM    619  HB  ILE A  43      -3.634 -19.068  -3.307  1.00  4.03           H  
ATOM    620 1HG1 ILE A  43      -4.285 -16.756  -3.829  1.00  4.03           H  
ATOM    621 2HG1 ILE A  43      -2.533 -16.963  -3.922  1.00  4.03           H  
ATOM    622 1HG2 ILE A  43      -1.581 -19.119  -4.605  1.00  4.03           H  
ATOM    623 2HG2 ILE A  43      -2.558 -20.471  -4.983  1.00  4.03           H  
ATOM    624 3HG2 ILE A  43      -2.468 -19.169  -6.118  1.00  4.03           H  
ATOM    625 1HD1 ILE A  43      -3.341 -15.488  -5.664  1.00  4.03           H  
ATOM    626 2HD1 ILE A  43      -2.658 -16.938  -6.387  1.00  4.03           H  
ATOM    627 3HD1 ILE A  43      -4.420 -16.739  -6.288  1.00  4.03           H  
ATOM    628  N   THR A  44      -5.181 -21.467  -5.981  1.00  2.69           N  
ATOM    629  CA  THR A  44      -5.403 -22.922  -5.993  1.00  2.80           C  
ATOM    630  C   THR A  44      -4.215 -23.702  -5.428  1.00  2.57           C  
ATOM    631  O   THR A  44      -4.312 -24.887  -5.110  1.00  2.58           O  
ATOM    632  CB  THR A  44      -5.712 -23.396  -7.422  1.00  3.88           C  
ATOM    633  OG1 THR A  44      -4.609 -23.072  -8.282  1.00  3.88           O  
ATOM    634  CG2 THR A  44      -6.969 -22.695  -7.928  1.00  3.88           C  
ATOM    635  H   THR A  44      -5.086 -20.984  -6.866  1.00  3.23           H  
ATOM    636  HA  THR A  44      -6.271 -23.139  -5.370  1.00  3.36           H  
ATOM    637  HB  THR A  44      -5.869 -24.474  -7.429  1.00  4.66           H  
ATOM    638  HG1 THR A  44      -3.880 -23.687  -8.118  1.00  4.66           H  
ATOM    639 1HG2 THR A  44      -7.188 -23.030  -8.942  1.00  4.66           H  
ATOM    640 2HG2 THR A  44      -7.806 -22.941  -7.275  1.00  4.66           H  
ATOM    641 3HG2 THR A  44      -6.822 -21.618  -7.931  1.00  4.66           H  
ATOM    642  N   SER A  45      -3.108 -22.996  -5.286  1.00  2.51           N  
ATOM    643  CA  SER A  45      -1.845 -23.459  -4.730  1.00  2.42           C  
ATOM    644  C   SER A  45      -1.642 -22.839  -3.338  1.00  2.32           C  
ATOM    645  O   SER A  45      -0.532 -22.880  -2.792  1.00  2.24           O  
ATOM    646  CB  SER A  45      -0.685 -23.089  -5.640  1.00  3.43           C  
ATOM    647  OG  SER A  45      -0.787 -23.717  -6.891  1.00  3.43           O  
ATOM    648  H   SER A  45      -3.162 -22.045  -5.610  1.00  3.01           H  
ATOM    649  HA  SER A  45      -1.882 -24.544  -4.630  1.00  2.90           H  
ATOM    650 1HB  SER A  45      -0.661 -22.012  -5.775  1.00  4.12           H  
ATOM    651 2HB  SER A  45       0.245 -23.379  -5.164  1.00  4.12           H  
ATOM    652  HG  SER A  45       0.002 -23.467  -7.382  1.00  4.12           H  
ATOM    653  N   GLY A  46      -2.725 -22.271  -2.776  1.00  2.50           N  
ATOM    654  CA  GLY A  46      -2.766 -21.556  -1.500  1.00  2.58           C  
ATOM    655  C   GLY A  46      -2.315 -22.335  -0.275  1.00  2.58           C  
ATOM    656  O   GLY A  46      -2.011 -21.738   0.752  1.00  2.66           O  
ATOM    657  H   GLY A  46      -3.614 -22.282  -3.282  1.00  3.00           H  
ATOM    658 1HA  GLY A  46      -2.174 -20.656  -1.584  1.00  3.10           H  
ATOM    659 2HA  GLY A  46      -3.791 -21.212  -1.341  1.00  3.10           H  
ATOM    660  N   ILE A  47      -2.295 -23.660  -0.353  1.00  2.57           N  
ATOM    661  CA  ILE A  47      -1.853 -24.474   0.770  1.00  2.58           C  
ATOM    662  C   ILE A  47      -0.654 -25.356   0.415  1.00  2.32           C  
ATOM    663  O   ILE A  47      -0.368 -26.331   1.109  1.00  2.51           O  
ATOM    664  CB  ILE A  47      -3.015 -25.315   1.331  1.00  3.61           C  
ATOM    665  CG1 ILE A  47      -3.585 -26.248   0.220  1.00  3.61           C  
ATOM    666  CG2 ILE A  47      -4.087 -24.358   1.901  1.00  3.61           C  
ATOM    667  CD1 ILE A  47      -4.552 -27.308   0.715  1.00  3.61           C  
ATOM    668  H   ILE A  47      -2.573 -24.095  -1.221  1.00  3.08           H  
ATOM    669  HA  ILE A  47      -1.528 -23.805   1.566  1.00  3.10           H  
ATOM    670  HB  ILE A  47      -2.643 -25.952   2.132  1.00  4.33           H  
ATOM    671 1HG1 ILE A  47      -4.102 -25.638  -0.517  1.00  4.33           H  
ATOM    672 2HG1 ILE A  47      -2.756 -26.758  -0.269  1.00  4.33           H  
ATOM    673 1HG2 ILE A  47      -4.907 -24.919   2.330  1.00  4.33           H  
ATOM    674 2HG2 ILE A  47      -3.633 -23.741   2.675  1.00  4.33           H  
ATOM    675 3HG2 ILE A  47      -4.469 -23.716   1.112  1.00  4.33           H  
ATOM    676 1HD1 ILE A  47      -4.887 -27.909  -0.130  1.00  4.33           H  
ATOM    677 2HD1 ILE A  47      -4.044 -27.950   1.437  1.00  4.33           H  
ATOM    678 3HD1 ILE A  47      -5.413 -26.848   1.185  1.00  4.33           H  
ATOM    679  N   LEU A  48       0.033 -25.024  -0.677  1.00  1.85           N  
ATOM    680  CA  LEU A  48       1.234 -25.732  -1.094  1.00  1.68           C  
ATOM    681  C   LEU A  48       2.450 -24.897  -0.636  1.00  1.57           C  
ATOM    682  O   LEU A  48       2.603 -23.772  -1.092  1.00  1.51           O  
ATOM    683  CB  LEU A  48       1.224 -25.898  -2.629  1.00  2.42           C  
ATOM    684  CG  LEU A  48       2.494 -26.532  -3.328  1.00  2.42           C  
ATOM    685  CD1 LEU A  48       2.660 -28.000  -2.935  1.00  2.42           C  
ATOM    686  CD2 LEU A  48       2.363 -26.387  -4.852  1.00  2.42           C  
ATOM    687  H   LEU A  48      -0.267 -24.218  -1.234  1.00  2.22           H  
ATOM    688  HA  LEU A  48       1.223 -26.717  -0.652  1.00  2.02           H  
ATOM    689 1HB  LEU A  48       0.389 -26.553  -2.872  1.00  2.90           H  
ATOM    690 2HB  LEU A  48       1.004 -24.950  -3.080  1.00  2.90           H  
ATOM    691  HG  LEU A  48       3.391 -25.994  -2.997  1.00  2.90           H  
ATOM    692 1HD1 LEU A  48       3.543 -28.399  -3.425  1.00  2.90           H  
ATOM    693 2HD1 LEU A  48       2.768 -28.104  -1.885  1.00  2.90           H  
ATOM    694 3HD1 LEU A  48       1.785 -28.560  -3.258  1.00  2.90           H  
ATOM    695 1HD2 LEU A  48       3.256 -26.802  -5.333  1.00  2.90           H  
ATOM    696 2HD2 LEU A  48       1.481 -26.922  -5.199  1.00  2.90           H  
ATOM    697 3HD2 LEU A  48       2.274 -25.344  -5.121  1.00  2.90           H  
ATOM    698  N   PRO A  49       3.358 -25.407   0.212  1.00  1.95           N  
ATOM    699  CA  PRO A  49       4.514 -24.690   0.742  1.00  2.04           C  
ATOM    700  C   PRO A  49       5.352 -24.031  -0.345  1.00  2.06           C  
ATOM    701  O   PRO A  49       5.502 -24.569  -1.449  1.00  2.13           O  
ATOM    702  CB  PRO A  49       5.276 -25.798   1.469  1.00  3.06           C  
ATOM    703  CG  PRO A  49       4.203 -26.758   1.904  1.00  3.06           C  
ATOM    704  CD  PRO A  49       3.188 -26.755   0.788  1.00  3.06           C  
ATOM    705  HA  PRO A  49       4.176 -23.944   1.471  1.00  2.45           H  
ATOM    706 1HB  PRO A  49       6.024 -26.246   0.800  1.00  3.67           H  
ATOM    707 2HB  PRO A  49       5.831 -25.370   2.319  1.00  3.67           H  
ATOM    708 1HG  PRO A  49       4.638 -27.754   2.087  1.00  3.67           H  
ATOM    709 2HG  PRO A  49       3.771 -26.423   2.862  1.00  3.67           H  
ATOM    710 1HD  PRO A  49       3.419 -27.527   0.077  1.00  3.67           H  
ATOM    711 2HD  PRO A  49       2.194 -26.874   1.249  1.00  3.67           H  
ATOM    712  N   LEU A  50       5.898 -22.858  -0.025  1.00  2.22           N  
ATOM    713  CA  LEU A  50       6.705 -22.084  -0.977  1.00  2.56           C  
ATOM    714  C   LEU A  50       7.864 -22.890  -1.551  1.00  2.87           C  
ATOM    715  O   LEU A  50       8.158 -22.823  -2.746  1.00  2.97           O  
ATOM    716  CB  LEU A  50       7.310 -20.864  -0.297  1.00  3.45           C  
ATOM    717  CG  LEU A  50       6.382 -19.700   0.111  1.00  3.45           C  
ATOM    718  CD1 LEU A  50       7.153 -18.698   1.008  1.00  3.45           C  
ATOM    719  CD2 LEU A  50       5.889 -18.990  -1.148  1.00  3.45           C  
ATOM    720  H   LEU A  50       5.721 -22.489   0.916  1.00  2.66           H  
ATOM    721  HA  LEU A  50       6.063 -21.780  -1.803  1.00  3.07           H  
ATOM    722 1HB  LEU A  50       7.831 -21.191   0.557  1.00  4.14           H  
ATOM    723 2HB  LEU A  50       8.031 -20.494  -0.964  1.00  4.14           H  
ATOM    724  HG  LEU A  50       5.548 -20.086   0.672  1.00  4.14           H  
ATOM    725 1HD1 LEU A  50       6.490 -17.881   1.297  1.00  4.14           H  
ATOM    726 2HD1 LEU A  50       7.516 -19.195   1.896  1.00  4.14           H  
ATOM    727 3HD1 LEU A  50       7.988 -18.295   0.483  1.00  4.14           H  
ATOM    728 1HD2 LEU A  50       5.258 -18.194  -0.884  1.00  4.14           H  
ATOM    729 2HD2 LEU A  50       6.729 -18.599  -1.717  1.00  4.14           H  
ATOM    730 3HD2 LEU A  50       5.344 -19.671  -1.761  1.00  4.14           H  
ATOM    731  N   ALA A  51       8.501 -23.704  -0.714  1.00  3.00           N  
ATOM    732  CA  ALA A  51       9.637 -24.533  -1.121  1.00  3.16           C  
ATOM    733  C   ALA A  51       9.248 -25.546  -2.209  1.00  3.06           C  
ATOM    734  O   ALA A  51      10.122 -26.114  -2.868  1.00  3.15           O  
ATOM    735  CB  ALA A  51      10.224 -25.262   0.078  1.00  4.37           C  
ATOM    736  H   ALA A  51       8.214 -23.730   0.264  1.00  3.60           H  
ATOM    737  HA  ALA A  51      10.399 -23.874  -1.536  1.00  3.79           H  
ATOM    738 1HB  ALA A  51      11.083 -25.848  -0.240  1.00  5.24           H  
ATOM    739 2HB  ALA A  51      10.536 -24.540   0.829  1.00  5.24           H  
ATOM    740 3HB  ALA A  51       9.472 -25.924   0.502  1.00  5.24           H  
ATOM    741  N   ARG A  52       7.947 -25.832  -2.349  1.00  2.89           N  
ATOM    742  CA  ARG A  52       7.417 -26.772  -3.317  1.00  2.84           C  
ATOM    743  C   ARG A  52       6.758 -26.040  -4.493  1.00  2.70           C  
ATOM    744  O   ARG A  52       6.090 -26.658  -5.326  1.00  2.57           O  
ATOM    745  CB  ARG A  52       6.425 -27.709  -2.651  1.00  4.00           C  
ATOM    746  CG  ARG A  52       7.041 -28.639  -1.606  1.00  4.00           C  
ATOM    747  CD  ARG A  52       6.019 -29.486  -0.940  1.00  4.00           C  
ATOM    748  NE  ARG A  52       5.377 -30.406  -1.879  1.00  4.00           N  
ATOM    749  CZ  ARG A  52       4.292 -31.171  -1.613  1.00  4.00           C  
ATOM    750  NH1 ARG A  52       3.728 -31.150  -0.422  1.00  4.00           N  
ATOM    751  NH2 ARG A  52       3.795 -31.949  -2.562  1.00  4.00           N  
ATOM    752  H   ARG A  52       7.252 -25.322  -1.804  1.00  3.47           H  
ATOM    753  HA  ARG A  52       8.242 -27.369  -3.705  1.00  3.41           H  
ATOM    754 1HB  ARG A  52       5.650 -27.120  -2.157  1.00  4.80           H  
ATOM    755 2HB  ARG A  52       5.942 -28.317  -3.410  1.00  4.80           H  
ATOM    756 1HG  ARG A  52       7.772 -29.289  -2.084  1.00  4.80           H  
ATOM    757 2HG  ARG A  52       7.535 -28.039  -0.841  1.00  4.80           H  
ATOM    758 1HD  ARG A  52       6.491 -30.070  -0.151  1.00  4.80           H  
ATOM    759 2HD  ARG A  52       5.259 -28.845  -0.514  1.00  4.80           H  
ATOM    760  HE  ARG A  52       5.772 -30.468  -2.809  1.00  4.80           H  
ATOM    761 1HH1 ARG A  52       4.109 -30.574   0.312  1.00  4.80           H  
ATOM    762 2HH1 ARG A  52       2.920 -31.728  -0.236  1.00  4.80           H  
ATOM    763 1HH2 ARG A  52       4.224 -31.970  -3.477  1.00  4.80           H  
ATOM    764 2HH2 ARG A  52       2.986 -32.524  -2.374  1.00  4.80           H  
ATOM    765  N   GLY A  53       6.950 -24.714  -4.557  1.00  2.72           N  
ATOM    766  CA  GLY A  53       6.411 -23.883  -5.623  1.00  2.71           C  
ATOM    767  C   GLY A  53       5.006 -23.302  -5.422  1.00  2.57           C  
ATOM    768  O   GLY A  53       4.427 -22.790  -6.383  1.00  2.63           O  
ATOM    769  H   GLY A  53       7.506 -24.245  -3.841  1.00  3.26           H  
ATOM    770 1HA  GLY A  53       7.103 -23.055  -5.779  1.00  3.25           H  
ATOM    771 2HA  GLY A  53       6.419 -24.458  -6.547  1.00  3.25           H  
ATOM    772  N   GLY A  54       4.419 -23.388  -4.227  1.00  2.28           N  
ATOM    773  CA  GLY A  54       3.079 -22.834  -4.066  1.00  2.14           C  
ATOM    774  C   GLY A  54       3.122 -21.448  -3.477  1.00  2.33           C  
ATOM    775  O   GLY A  54       4.181 -20.825  -3.448  1.00  2.65           O  
ATOM    776  H   GLY A  54       4.876 -23.792  -3.402  1.00  2.74           H  
ATOM    777 1HA  GLY A  54       2.573 -22.807  -5.030  1.00  2.57           H  
ATOM    778 2HA  GLY A  54       2.503 -23.467  -3.418  1.00  2.57           H  
ATOM    779  N   LEU A  55       1.955 -20.923  -3.080  1.00  2.30           N  
ATOM    780  CA  LEU A  55       1.900 -19.592  -2.481  1.00  2.53           C  
ATOM    781  C   LEU A  55       0.555 -19.269  -1.835  1.00  2.71           C  
ATOM    782  O   LEU A  55      -0.494 -19.307  -2.469  1.00  3.07           O  
ATOM    783  CB  LEU A  55       2.274 -18.492  -3.504  1.00  3.45           C  
ATOM    784  CG  LEU A  55       1.282 -18.113  -4.655  1.00  3.45           C  
ATOM    785  CD1 LEU A  55       1.819 -16.856  -5.330  1.00  3.45           C  
ATOM    786  CD2 LEU A  55       1.137 -19.262  -5.669  1.00  3.45           C  
ATOM    787  H   LEU A  55       1.113 -21.506  -3.113  1.00  2.76           H  
ATOM    788  HA  LEU A  55       2.652 -19.561  -1.698  1.00  3.04           H  
ATOM    789 1HB  LEU A  55       2.456 -17.578  -2.938  1.00  4.14           H  
ATOM    790 2HB  LEU A  55       3.190 -18.757  -3.973  1.00  4.14           H  
ATOM    791  HG  LEU A  55       0.314 -17.863  -4.244  1.00  4.14           H  
ATOM    792 1HD1 LEU A  55       1.133 -16.549  -6.124  1.00  4.14           H  
ATOM    793 2HD1 LEU A  55       1.901 -16.056  -4.593  1.00  4.14           H  
ATOM    794 3HD1 LEU A  55       2.800 -17.069  -5.752  1.00  4.14           H  
ATOM    795 1HD2 LEU A  55       0.458 -18.954  -6.463  1.00  4.14           H  
ATOM    796 2HD2 LEU A  55       2.112 -19.505  -6.094  1.00  4.14           H  
ATOM    797 3HD2 LEU A  55       0.730 -20.134  -5.186  1.00  4.14           H  
ATOM    798  N   GLY A  56       0.627 -18.810  -0.609  1.00  2.81           N  
ATOM    799  CA  GLY A  56      -0.485 -18.356   0.205  1.00  2.91           C  
ATOM    800  C   GLY A  56       0.078 -18.029   1.572  1.00  2.78           C  
ATOM    801  O   GLY A  56       1.181 -18.447   1.918  1.00  2.65           O  
ATOM    802  H   GLY A  56       1.536 -18.873  -0.163  1.00  3.37           H  
ATOM    803 1HA  GLY A  56      -0.954 -17.479  -0.225  1.00  3.49           H  
ATOM    804 2HA  GLY A  56      -1.236 -19.139   0.283  1.00  3.49           H  
ATOM    805  N   ALA A  57      -0.696 -17.382   2.420  1.00  2.81           N  
ATOM    806  CA  ALA A  57      -0.235 -17.027   3.763  1.00  2.77           C  
ATOM    807  C   ALA A  57       0.154 -18.269   4.560  1.00  2.66           C  
ATOM    808  O   ALA A  57       0.962 -18.216   5.484  1.00  2.70           O  
ATOM    809  CB  ALA A  57      -1.309 -16.255   4.500  1.00  3.90           C  
ATOM    810  H   ALA A  57      -1.603 -17.059   2.095  1.00  3.37           H  
ATOM    811  HA  ALA A  57       0.650 -16.395   3.662  1.00  3.32           H  
ATOM    812 1HB  ALA A  57      -0.937 -15.972   5.484  1.00  4.68           H  
ATOM    813 2HB  ALA A  57      -1.556 -15.360   3.931  1.00  4.68           H  
ATOM    814 3HB  ALA A  57      -2.190 -16.876   4.613  1.00  4.68           H  
ATOM    815  N   ASN A  58      -0.446 -19.388   4.184  1.00  2.59           N  
ATOM    816  CA  ASN A  58      -0.283 -20.681   4.821  1.00  2.51           C  
ATOM    817  C   ASN A  58       0.838 -21.510   4.190  1.00  2.37           C  
ATOM    818  O   ASN A  58       1.042 -22.670   4.558  1.00  2.42           O  
ATOM    819  CB  ASN A  58      -1.591 -21.438   4.729  1.00  3.55           C  
ATOM    820  CG  ASN A  58      -2.682 -20.789   5.534  1.00  3.55           C  
ATOM    821  OD1 ASN A  58      -2.435 -20.145   6.560  1.00  3.55           O  
ATOM    822  ND2 ASN A  58      -3.901 -20.949   5.091  1.00  3.55           N  
ATOM    823  H   ASN A  58      -1.052 -19.309   3.381  1.00  3.11           H  
ATOM    824  HA  ASN A  58      -0.025 -20.521   5.868  1.00  3.01           H  
ATOM    825 1HB  ASN A  58      -1.906 -21.492   3.680  1.00  4.26           H  
ATOM    826 2HB  ASN A  58      -1.448 -22.459   5.080  1.00  4.26           H  
ATOM    827 1HD2 ASN A  58      -4.670 -20.543   5.586  1.00  4.26           H  
ATOM    828 2HD2 ASN A  58      -4.067 -21.483   4.261  1.00  4.26           H  
ATOM    829  N   THR A  59       1.580 -20.913   3.252  1.00  2.38           N  
ATOM    830  CA  THR A  59       2.659 -21.604   2.564  1.00  2.54           C  
ATOM    831  C   THR A  59       4.027 -21.120   3.041  1.00  2.49           C  
ATOM    832  O   THR A  59       5.065 -21.737   2.753  1.00  2.50           O  
ATOM    833  CB  THR A  59       2.559 -21.399   1.047  1.00  3.50           C  
ATOM    834  OG1 THR A  59       2.746 -20.015   0.723  1.00  3.50           O  
ATOM    835  CG2 THR A  59       1.173 -21.835   0.614  1.00  3.50           C  
ATOM    836  H   THR A  59       1.369 -19.956   2.969  1.00  2.86           H  
ATOM    837  HA  THR A  59       2.578 -22.670   2.776  1.00  3.05           H  
ATOM    838  HB  THR A  59       3.298 -21.982   0.539  1.00  4.20           H  
ATOM    839  HG1 THR A  59       3.672 -19.783   0.839  1.00  4.20           H  
ATOM    840 1HG2 THR A  59       1.055 -21.724  -0.454  1.00  4.20           H  
ATOM    841 2HG2 THR A  59       1.033 -22.872   0.879  1.00  4.20           H  
ATOM    842 3HG2 THR A  59       0.426 -21.240   1.119  1.00  4.20           H  
ATOM    843  N   ALA A  60       4.063 -20.005   3.782  1.00  2.46           N  
ATOM    844  CA  ALA A  60       5.330 -19.452   4.261  1.00  2.44           C  
ATOM    845  C   ALA A  60       5.713 -20.135   5.568  1.00  2.37           C  
ATOM    846  O   ALA A  60       5.862 -19.511   6.624  1.00  2.16           O  
ATOM    847  CB  ALA A  60       5.223 -17.945   4.438  1.00  3.42           C  
ATOM    848  H   ALA A  60       3.201 -19.525   4.023  1.00  2.95           H  
ATOM    849  HA  ALA A  60       6.102 -19.674   3.536  1.00  2.93           H  
ATOM    850 1HB  ALA A  60       6.179 -17.549   4.784  1.00  4.10           H  
ATOM    851 2HB  ALA A  60       4.966 -17.485   3.486  1.00  4.10           H  
ATOM    852 3HB  ALA A  60       4.447 -17.717   5.168  1.00  4.10           H  
ATOM    853  N   ALA A  61       5.926 -21.437   5.474  1.00  2.46           N  
ATOM    854  CA  ALA A  61       6.191 -22.281   6.625  1.00  2.54           C  
ATOM    855  C   ALA A  61       7.637 -22.181   7.116  1.00  2.54           C  
ATOM    856  O   ALA A  61       8.458 -23.090   6.960  1.00  2.51           O  
ATOM    857  CB  ALA A  61       5.812 -23.716   6.300  1.00  3.53           C  
ATOM    858  H   ALA A  61       5.784 -21.837   4.546  1.00  2.95           H  
ATOM    859  HA  ALA A  61       5.552 -21.944   7.440  1.00  3.05           H  
ATOM    860 1HB  ALA A  61       5.965 -24.339   7.180  1.00  4.24           H  
ATOM    861 2HB  ALA A  61       4.762 -23.749   6.007  1.00  4.24           H  
ATOM    862 3HB  ALA A  61       6.395 -24.087   5.504  1.00  4.24           H  
ATOM    863  N   GLY A  62       7.946 -21.031   7.691  1.00  2.53           N  
ATOM    864  CA  GLY A  62       9.259 -20.753   8.256  1.00  2.55           C  
ATOM    865  C   GLY A  62      10.312 -20.374   7.226  1.00  2.42           C  
ATOM    866  O   GLY A  62      10.039 -20.287   6.022  1.00  2.35           O  
ATOM    867  H   GLY A  62       7.206 -20.322   7.705  1.00  3.04           H  
ATOM    868 1HA  GLY A  62       9.161 -19.946   8.983  1.00  3.06           H  
ATOM    869 2HA  GLY A  62       9.595 -21.627   8.810  1.00  3.06           H  
ATOM    870  N   ALA A  63      11.549 -20.197   7.718  1.00  2.49           N  
ATOM    871  CA  ALA A  63      12.671 -19.751   6.898  1.00  2.46           C  
ATOM    872  C   ALA A  63      12.937 -20.674   5.730  1.00  2.29           C  
ATOM    873  O   ALA A  63      13.280 -20.223   4.648  1.00  2.10           O  
ATOM    874  CB  ALA A  63      13.928 -19.651   7.729  1.00  3.46           C  
ATOM    875  H   ALA A  63      11.693 -20.323   8.711  1.00  2.99           H  
ATOM    876  HA  ALA A  63      12.433 -18.763   6.515  1.00  2.95           H  
ATOM    877 1HB  ALA A  63      14.739 -19.292   7.103  1.00  4.15           H  
ATOM    878 2HB  ALA A  63      13.763 -18.958   8.553  1.00  4.15           H  
ATOM    879 3HB  ALA A  63      14.188 -20.631   8.124  1.00  4.15           H  
ATOM    880  N   ARG A  64      12.758 -21.979   5.894  1.00  2.26           N  
ATOM    881  CA  ARG A  64      13.038 -22.873   4.778  1.00  2.32           C  
ATOM    882  C   ARG A  64      12.256 -22.485   3.529  1.00  2.20           C  
ATOM    883  O   ARG A  64      12.762 -22.583   2.397  1.00  2.12           O  
ATOM    884  CB  ARG A  64      12.710 -24.315   5.149  1.00  3.23           C  
ATOM    885  CG  ARG A  64      12.852 -25.342   4.020  1.00  3.23           C  
ATOM    886  CD  ARG A  64      14.253 -25.480   3.543  1.00  3.23           C  
ATOM    887  NE  ARG A  64      14.348 -26.418   2.447  1.00  3.23           N  
ATOM    888  CZ  ARG A  64      14.118 -26.128   1.145  1.00  3.23           C  
ATOM    889  NH1 ARG A  64      13.751 -24.909   0.762  1.00  3.23           N  
ATOM    890  NH2 ARG A  64      14.259 -27.085   0.237  1.00  3.23           N  
ATOM    891  H   ARG A  64      12.439 -22.352   6.778  1.00  2.71           H  
ATOM    892  HA  ARG A  64      14.102 -22.797   4.558  1.00  2.78           H  
ATOM    893 1HB  ARG A  64      13.352 -24.631   5.968  1.00  3.88           H  
ATOM    894 2HB  ARG A  64      11.679 -24.365   5.505  1.00  3.88           H  
ATOM    895 1HG  ARG A  64      12.542 -26.315   4.397  1.00  3.88           H  
ATOM    896 2HG  ARG A  64      12.213 -25.073   3.181  1.00  3.88           H  
ATOM    897 1HD  ARG A  64      14.646 -24.528   3.205  1.00  3.88           H  
ATOM    898 2HD  ARG A  64      14.871 -25.851   4.361  1.00  3.88           H  
ATOM    899  HE  ARG A  64      14.624 -27.365   2.674  1.00  3.88           H  
ATOM    900 1HH1 ARG A  64      13.614 -24.143   1.443  1.00  3.88           H  
ATOM    901 2HH1 ARG A  64      13.586 -24.727  -0.214  1.00  3.88           H  
ATOM    902 1HH2 ARG A  64      14.536 -28.015   0.522  1.00  3.88           H  
ATOM    903 2HH2 ARG A  64      14.089 -26.890  -0.740  1.00  3.88           H  
ATOM    904  N   ASN A  65      11.011 -22.073   3.746  1.00  2.24           N  
ATOM    905  CA  ASN A  65      10.109 -21.715   2.690  1.00  2.33           C  
ATOM    906  C   ASN A  65      10.344 -20.283   2.249  1.00  2.02           C  
ATOM    907  O   ASN A  65      10.327 -19.987   1.049  1.00  2.08           O  
ATOM    908  CB  ASN A  65       8.717 -22.015   3.186  1.00  3.23           C  
ATOM    909  CG  ASN A  65       8.449 -23.512   3.148  1.00  3.23           C  
ATOM    910  OD1 ASN A  65       8.140 -24.056   2.072  1.00  3.23           O  
ATOM    911  ND2 ASN A  65       8.568 -24.202   4.255  1.00  3.23           N  
ATOM    912  H   ASN A  65      10.670 -21.957   4.702  1.00  2.69           H  
ATOM    913  HA  ASN A  65      10.309 -22.350   1.830  1.00  2.80           H  
ATOM    914 1HB  ASN A  65       8.645 -21.688   4.225  1.00  3.88           H  
ATOM    915 2HB  ASN A  65       7.962 -21.483   2.653  1.00  3.88           H  
ATOM    916 1HD2 ASN A  65       8.399 -25.186   4.245  1.00  3.88           H  
ATOM    917 2HD2 ASN A  65       8.780 -23.758   5.146  1.00  3.88           H  
ATOM    918  N   ASN A  66      10.648 -19.401   3.200  1.00  1.98           N  
ATOM    919  CA  ASN A  66      10.881 -18.019   2.824  1.00  2.15           C  
ATOM    920  C   ASN A  66      12.096 -17.955   1.907  1.00  1.95           C  
ATOM    921  O   ASN A  66      12.042 -17.340   0.837  1.00  2.23           O  
ATOM    922  CB  ASN A  66      11.127 -17.154   4.053  1.00  2.94           C  
ATOM    923  CG  ASN A  66       9.907 -16.936   4.863  1.00  2.94           C  
ATOM    924  OD1 ASN A  66       8.788 -17.134   4.375  1.00  2.94           O  
ATOM    925  ND2 ASN A  66      10.070 -16.525   6.111  1.00  2.94           N  
ATOM    926  H   ASN A  66      10.644 -19.693   4.182  1.00  2.38           H  
ATOM    927  HA  ASN A  66      10.017 -17.647   2.273  1.00  2.58           H  
ATOM    928 1HB  ASN A  66      11.877 -17.624   4.664  1.00  3.53           H  
ATOM    929 2HB  ASN A  66      11.528 -16.188   3.752  1.00  3.53           H  
ATOM    930 1HD2 ASN A  66       9.264 -16.375   6.679  1.00  3.53           H  
ATOM    931 2HD2 ASN A  66      10.998 -16.332   6.521  1.00  3.53           H  
ATOM    932  N   ILE A  67      13.147 -18.701   2.272  1.00  1.72           N  
ATOM    933  CA  ILE A  67      14.390 -18.731   1.521  1.00  2.02           C  
ATOM    934  C   ILE A  67      14.171 -19.327   0.145  1.00  1.92           C  
ATOM    935  O   ILE A  67      14.591 -18.741  -0.855  1.00  2.30           O  
ATOM    936  CB  ILE A  67      15.467 -19.537   2.282  1.00  2.71           C  
ATOM    937  CG1 ILE A  67      15.854 -18.765   3.582  1.00  2.71           C  
ATOM    938  CG2 ILE A  67      16.708 -19.758   1.372  1.00  2.71           C  
ATOM    939  CD1 ILE A  67      16.646 -19.587   4.582  1.00  2.71           C  
ATOM    940  H   ILE A  67      13.100 -19.214   3.151  1.00  2.06           H  
ATOM    941  HA  ILE A  67      14.741 -17.707   1.403  1.00  2.42           H  
ATOM    942  HB  ILE A  67      15.052 -20.501   2.584  1.00  3.25           H  
ATOM    943 1HG1 ILE A  67      16.444 -17.895   3.306  1.00  3.25           H  
ATOM    944 2HG1 ILE A  67      14.946 -18.418   4.067  1.00  3.25           H  
ATOM    945 1HG2 ILE A  67      17.462 -20.325   1.901  1.00  3.25           H  
ATOM    946 2HG2 ILE A  67      16.431 -20.312   0.477  1.00  3.25           H  
ATOM    947 3HG2 ILE A  67      17.120 -18.791   1.079  1.00  3.25           H  
ATOM    948 1HD1 ILE A  67      16.871 -18.985   5.452  1.00  3.25           H  
ATOM    949 2HD1 ILE A  67      16.050 -20.452   4.886  1.00  3.25           H  
ATOM    950 3HD1 ILE A  67      17.576 -19.927   4.144  1.00  3.25           H  
ATOM    951  N   GLY A  68      13.488 -20.477   0.059  1.00  1.75           N  
ATOM    952  CA  GLY A  68      13.238 -21.086  -1.242  1.00  2.08           C  
ATOM    953  C   GLY A  68      12.525 -20.112  -2.187  1.00  2.19           C  
ATOM    954  O   GLY A  68      12.803 -20.079  -3.387  1.00  2.58           O  
ATOM    955  H   GLY A  68      13.194 -20.974   0.905  1.00  2.10           H  
ATOM    956 1HA  GLY A  68      14.181 -21.406  -1.681  1.00  2.50           H  
ATOM    957 2HA  GLY A  68      12.624 -21.974  -1.105  1.00  2.50           H  
ATOM    958  N   ALA A  69      11.646 -19.278  -1.626  1.00  2.11           N  
ATOM    959  CA  ALA A  69      10.900 -18.283  -2.380  1.00  2.53           C  
ATOM    960  C   ALA A  69      11.636 -16.970  -2.621  1.00  2.78           C  
ATOM    961  O   ALA A  69      11.033 -16.034  -3.130  1.00  2.74           O  
ATOM    962  CB  ALA A  69       9.625 -17.947  -1.690  1.00  3.38           C  
ATOM    963  H   ALA A  69      11.429 -19.398  -0.629  1.00  2.53           H  
ATOM    964  HA  ALA A  69      10.676 -18.726  -3.340  1.00  3.04           H  
ATOM    965 1HB  ALA A  69       9.071 -17.266  -2.301  1.00  4.06           H  
ATOM    966 2HB  ALA A  69       9.086 -18.827  -1.568  1.00  4.06           H  
ATOM    967 3HB  ALA A  69       9.847 -17.500  -0.721  1.00  4.06           H  
ATOM    968  N   GLY A  70      12.876 -16.827  -2.162  1.00  3.08           N  
ATOM    969  CA  GLY A  70      13.618 -15.579  -2.345  1.00  3.25           C  
ATOM    970  C   GLY A  70      13.322 -14.504  -1.291  1.00  3.31           C  
ATOM    971  O   GLY A  70      13.760 -13.358  -1.422  1.00  3.48           O  
ATOM    972  H   GLY A  70      13.351 -17.616  -1.715  1.00  3.70           H  
ATOM    973 1HA  GLY A  70      14.683 -15.811  -2.323  1.00  3.90           H  
ATOM    974 2HA  GLY A  70      13.410 -15.185  -3.336  1.00  3.90           H  
ATOM    975  N   VAL A  71      12.558 -14.866  -0.273  1.00  3.27           N  
ATOM    976  CA  VAL A  71      12.162 -13.985   0.811  1.00  3.39           C  
ATOM    977  C   VAL A  71      13.171 -14.107   1.946  1.00  3.41           C  
ATOM    978  O   VAL A  71      13.567 -15.215   2.289  1.00  3.24           O  
ATOM    979  CB  VAL A  71      10.740 -14.350   1.284  1.00  4.71           C  
ATOM    980  CG1 VAL A  71      10.309 -13.568   2.479  1.00  4.71           C  
ATOM    981  CG2 VAL A  71       9.830 -14.086   0.194  1.00  4.71           C  
ATOM    982  H   VAL A  71      12.253 -15.840  -0.229  1.00  3.92           H  
ATOM    983  HA  VAL A  71      12.119 -12.980   0.417  1.00  4.07           H  
ATOM    984  HB  VAL A  71      10.706 -15.385   1.541  1.00  5.65           H  
ATOM    985 1HG1 VAL A  71       9.300 -13.867   2.763  1.00  5.65           H  
ATOM    986 2HG1 VAL A  71      10.984 -13.775   3.301  1.00  5.65           H  
ATOM    987 3HG1 VAL A  71      10.318 -12.508   2.250  1.00  5.65           H  
ATOM    988 1HG2 VAL A  71       8.829 -14.360   0.511  1.00  5.65           H  
ATOM    989 2HG2 VAL A  71       9.856 -13.030  -0.076  1.00  5.65           H  
ATOM    990 3HG2 VAL A  71      10.138 -14.686  -0.657  1.00  5.65           H  
ATOM    991  N   PRO A  72      13.667 -13.015   2.524  1.00  3.47           N  
ATOM    992  CA  PRO A  72      14.600 -13.075   3.618  1.00  3.50           C  
ATOM    993  C   PRO A  72      14.018 -13.951   4.711  1.00  3.25           C  
ATOM    994  O   PRO A  72      12.836 -13.852   5.029  1.00  3.29           O  
ATOM    995  CB  PRO A  72      14.687 -11.605   4.049  1.00  5.24           C  
ATOM    996  CG  PRO A  72      14.404 -10.828   2.776  1.00  5.24           C  
ATOM    997  CD  PRO A  72      13.362 -11.646   2.040  1.00  5.24           C  
ATOM    998  HA  PRO A  72      15.566 -13.463   3.264  1.00  4.20           H  
ATOM    999 1HB  PRO A  72      13.966 -11.399   4.851  1.00  6.29           H  
ATOM   1000 2HB  PRO A  72      15.686 -11.392   4.459  1.00  6.29           H  
ATOM   1001 1HG  PRO A  72      14.042  -9.815   3.025  1.00  6.29           H  
ATOM   1002 2HG  PRO A  72      15.325 -10.698   2.190  1.00  6.29           H  
ATOM   1003 1HD  PRO A  72      12.348 -11.331   2.311  1.00  6.29           H  
ATOM   1004 2HD  PRO A  72      13.570 -11.541   0.962  1.00  6.29           H  
ATOM   1005  N   ALA A  73      14.852 -14.783   5.321  1.00  3.20           N  
ATOM   1006  CA  ALA A  73      14.382 -15.681   6.372  1.00  3.21           C  
ATOM   1007  C   ALA A  73      13.626 -14.921   7.450  1.00  3.10           C  
ATOM   1008  O   ALA A  73      12.573 -15.364   7.923  1.00  3.18           O  
ATOM   1009  CB  ALA A  73      15.560 -16.396   7.001  1.00  4.49           C  
ATOM   1010  H   ALA A  73      15.818 -14.820   5.028  1.00  3.84           H  
ATOM   1011  HA  ALA A  73      13.709 -16.410   5.924  1.00  3.85           H  
ATOM   1012 1HB  ALA A  73      15.209 -17.066   7.771  1.00  5.39           H  
ATOM   1013 2HB  ALA A  73      16.086 -16.951   6.238  1.00  5.39           H  
ATOM   1014 3HB  ALA A  73      16.234 -15.667   7.447  1.00  5.39           H  
ATOM   1015  N   THR A  74      14.139 -13.730   7.768  1.00  3.11           N  
ATOM   1016  CA  THR A  74      13.659 -12.832   8.798  1.00  3.23           C  
ATOM   1017  C   THR A  74      12.615 -11.831   8.303  1.00  3.29           C  
ATOM   1018  O   THR A  74      12.261 -10.885   9.015  1.00  3.31           O  
ATOM   1019  CB  THR A  74      14.844 -12.079   9.414  1.00  4.48           C  
ATOM   1020  OG1 THR A  74      15.532 -11.355   8.380  1.00  4.48           O  
ATOM   1021  CG2 THR A  74      15.795 -13.075  10.066  1.00  4.48           C  
ATOM   1022  H   THR A  74      14.989 -13.435   7.302  1.00  3.73           H  
ATOM   1023  HA  THR A  74      13.196 -13.436   9.578  1.00  3.88           H  
ATOM   1024  HB  THR A  74      14.481 -11.375  10.158  1.00  5.38           H  
ATOM   1025  HG1 THR A  74      16.137 -10.720   8.781  1.00  5.38           H  
ATOM   1026 1HG2 THR A  74      16.636 -12.540  10.504  1.00  5.38           H  
ATOM   1027 2HG2 THR A  74      15.266 -13.621  10.844  1.00  5.38           H  
ATOM   1028 3HG2 THR A  74      16.163 -13.778   9.324  1.00  5.38           H  
ATOM   1029  N   ALA A  75      12.061 -12.051   7.113  1.00  3.24           N  
ATOM   1030  CA  ALA A  75      11.028 -11.174   6.580  1.00  3.24           C  
ATOM   1031  C   ALA A  75       9.837 -11.074   7.533  1.00  3.32           C  
ATOM   1032  O   ALA A  75       9.154 -10.061   7.555  1.00  3.32           O  
ATOM   1033  CB  ALA A  75      10.558 -11.667   5.233  1.00  4.54           C  
ATOM   1034  H   ALA A  75      12.382 -12.828   6.528  1.00  3.89           H  
ATOM   1035  HA  ALA A  75      11.457 -10.179   6.460  1.00  3.89           H  
ATOM   1036 1HB  ALA A  75       9.806 -10.989   4.831  1.00  5.45           H  
ATOM   1037 2HB  ALA A  75      11.408 -11.710   4.561  1.00  5.45           H  
ATOM   1038 3HB  ALA A  75      10.132 -12.662   5.349  1.00  5.45           H  
ATOM   1039  N   SER A  76       9.548 -12.120   8.316  1.00  3.35           N  
ATOM   1040  CA  SER A  76       8.425 -12.056   9.243  1.00  3.37           C  
ATOM   1041  C   SER A  76       8.736 -11.228  10.492  1.00  3.36           C  
ATOM   1042  O   SER A  76       7.836 -10.919  11.276  1.00  3.37           O  
ATOM   1043  CB  SER A  76       7.994 -13.450   9.658  1.00  4.71           C  
ATOM   1044  OG  SER A  76       8.958 -14.071  10.471  1.00  4.71           O  
ATOM   1045  H   SER A  76      10.083 -12.978   8.268  1.00  4.02           H  
ATOM   1046  HA  SER A  76       7.604 -11.564   8.740  1.00  4.04           H  
ATOM   1047 1HB  SER A  76       7.046 -13.392  10.191  1.00  5.65           H  
ATOM   1048 2HB  SER A  76       7.831 -14.052   8.767  1.00  5.65           H  
ATOM   1049  HG  SER A  76       8.621 -14.953  10.655  1.00  5.65           H  
ATOM   1050  N   ARG A  77      10.010 -10.878  10.688  1.00  3.37           N  
ATOM   1051  CA  ARG A  77      10.438 -10.082  11.831  1.00  3.40           C  
ATOM   1052  C   ARG A  77      10.573  -8.621  11.398  1.00  3.39           C  
ATOM   1053  O   ARG A  77      10.301  -7.694  12.162  1.00  3.43           O  
ATOM   1054  CB  ARG A  77      11.792 -10.564  12.332  1.00  4.75           C  
ATOM   1055  CG  ARG A  77      11.818 -11.975  12.889  1.00  4.75           C  
ATOM   1056  CD  ARG A  77      13.195 -12.369  13.285  1.00  4.75           C  
ATOM   1057  NE  ARG A  77      13.258 -13.742  13.757  1.00  4.75           N  
ATOM   1058  CZ  ARG A  77      14.394 -14.403  14.079  1.00  4.75           C  
ATOM   1059  NH1 ARG A  77      15.568 -13.806  13.981  1.00  4.75           N  
ATOM   1060  NH2 ARG A  77      14.325 -15.657  14.496  1.00  4.75           N  
ATOM   1061  H   ARG A  77      10.706 -11.147  10.001  1.00  4.04           H  
ATOM   1062  HA  ARG A  77       9.696 -10.160  12.624  1.00  4.08           H  
ATOM   1063 1HB  ARG A  77      12.514 -10.515  11.524  1.00  5.70           H  
ATOM   1064 2HB  ARG A  77      12.140  -9.895  13.117  1.00  5.70           H  
ATOM   1065 1HG  ARG A  77      11.171 -12.037  13.761  1.00  5.70           H  
ATOM   1066 2HG  ARG A  77      11.467 -12.672  12.123  1.00  5.70           H  
ATOM   1067 1HD  ARG A  77      13.849 -12.272  12.426  1.00  5.70           H  
ATOM   1068 2HD  ARG A  77      13.540 -11.715  14.085  1.00  5.70           H  
ATOM   1069  HE  ARG A  77      12.382 -14.243  13.849  1.00  5.70           H  
ATOM   1070 1HH1 ARG A  77      15.629 -12.850  13.668  1.00  5.70           H  
ATOM   1071 2HH1 ARG A  77      16.412 -14.306  14.224  1.00  5.70           H  
ATOM   1072 1HH2 ARG A  77      13.428 -16.117  14.573  1.00  5.70           H  
ATOM   1073 2HH2 ARG A  77      15.167 -16.159  14.739  1.00  5.70           H  
ATOM   1074  N   ALA A  78      10.983  -8.440  10.140  1.00  3.36           N  
ATOM   1075  CA  ALA A  78      11.277  -7.149   9.519  1.00  3.37           C  
ATOM   1076  C   ALA A  78      10.061  -6.366   9.017  1.00  3.40           C  
ATOM   1077  O   ALA A  78      10.219  -5.245   8.526  1.00  3.56           O  
ATOM   1078  CB  ALA A  78      12.202  -7.376   8.339  1.00  4.72           C  
ATOM   1079  H   ALA A  78      11.198  -9.282   9.601  1.00  4.03           H  
ATOM   1080  HA  ALA A  78      11.781  -6.536  10.267  1.00  4.04           H  
ATOM   1081 1HB  ALA A  78      12.473  -6.421   7.895  1.00  5.66           H  
ATOM   1082 2HB  ALA A  78      13.101  -7.894   8.675  1.00  5.66           H  
ATOM   1083 3HB  ALA A  78      11.684  -7.988   7.602  1.00  5.66           H  
ATOM   1084  N   LEU A  79       8.882  -6.964   9.079  1.00  3.36           N  
ATOM   1085  CA  LEU A  79       7.675  -6.331   8.560  1.00  3.39           C  
ATOM   1086  C   LEU A  79       6.623  -6.170   9.649  1.00  3.40           C  
ATOM   1087  O   LEU A  79       5.432  -6.353   9.396  1.00  3.48           O  
ATOM   1088  OXT LEU A  79       6.943  -5.659  10.721  1.00  5.08           O  
ATOM   1089  CB  LEU A  79       7.106  -7.167   7.399  1.00  4.56           C  
ATOM   1090  CG  LEU A  79       8.064  -7.416   6.175  1.00  4.56           C  
ATOM   1091  CD1 LEU A  79       7.370  -8.372   5.197  1.00  4.56           C  
ATOM   1092  CD2 LEU A  79       8.441  -6.109   5.503  1.00  4.56           C  
ATOM   1093  H   LEU A  79       8.829  -7.876   9.516  1.00  4.03           H  
ATOM   1094  HA  LEU A  79       7.926  -5.336   8.205  1.00  4.07           H  
ATOM   1095 1HB  LEU A  79       6.823  -8.147   7.791  1.00  5.47           H  
ATOM   1096 2HB  LEU A  79       6.210  -6.674   7.024  1.00  5.47           H  
ATOM   1097  HG  LEU A  79       8.972  -7.893   6.522  1.00  5.47           H  
ATOM   1098 1HD1 LEU A  79       8.031  -8.581   4.357  1.00  5.47           H  
ATOM   1099 2HD1 LEU A  79       7.144  -9.282   5.716  1.00  5.47           H  
ATOM   1100 3HD1 LEU A  79       6.461  -7.929   4.836  1.00  5.47           H  
ATOM   1101 1HD2 LEU A  79       9.106  -6.314   4.663  1.00  5.47           H  
ATOM   1102 2HD2 LEU A  79       7.560  -5.608   5.145  1.00  5.47           H  
ATOM   1103 3HD2 LEU A  79       8.956  -5.462   6.205  1.00  5.47           H  
TER    1104
END

REMARK ID 277 MODEL 5 T0960_segment
PFRMAT TS
TARGET T0960_segment
AUTHOR BAKER-ROSETTASERVER
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    msa
REMARK SCORE     0.00
ATOM      1  N   GLN A   1      -5.523  12.575   3.402  1.00  3.890          N  
ATOM      2  CA  GLN A   1      -5.990  13.893   3.834  1.00  3.890          C  
ATOM      3  C   GLN A   1      -4.983  14.978   3.471  1.00  3.890          C  
ATOM      4  O   GLN A   1      -5.144  15.691   2.478  1.00  3.890          O  
ATOM      5  CB  GLN A   1      -6.276  13.911   5.343  1.00  5.450          C  
ATOM      6  CG  GLN A   1      -7.506  13.096   5.785  1.00  5.450          C  
ATOM      7  CD  GLN A   1      -7.676  13.101   7.297  1.00  5.450          C  
ATOM      8  OE1 GLN A   1      -6.688  13.235   8.021  1.00  5.450          O  
ATOM      9  NE2 GLN A   1      -8.907  12.960   7.770  1.00  5.450          N  
ATOM     10 1H   GLN A   1      -5.850  11.866   4.041  1.00  4.670          H  
ATOM     11 2H   GLN A   1      -5.867  12.375   2.468  1.00  4.670          H  
ATOM     12 3H   GLN A   1      -4.514  12.564   3.378  1.00  4.670          H  
ATOM     13  HA  GLN A   1      -6.920  14.113   3.308  1.00  4.670          H  
ATOM     14 1HB  GLN A   1      -5.415  13.517   5.882  1.00  6.540          H  
ATOM     15 2HB  GLN A   1      -6.423  14.941   5.671  1.00  6.540          H  
ATOM     16 1HG  GLN A   1      -8.399  13.538   5.342  1.00  6.540          H  
ATOM     17 2HG  GLN A   1      -7.400  12.063   5.461  1.00  6.540          H  
ATOM     18 1HE2 GLN A   1      -9.067  12.958   8.759  1.00  6.540          H  
ATOM     19 2HE2 GLN A   1      -9.680  12.855   7.143  1.00  6.540          H  
ATOM     20  N   ASN A   2      -3.903  15.094   4.242  1.00  3.890          N  
ATOM     21  CA  ASN A   2      -2.884  16.121   4.017  1.00  3.890          C  
ATOM     22  C   ASN A   2      -1.933  15.734   2.898  1.00  3.890          C  
ATOM     23  O   ASN A   2      -0.730  15.562   3.109  1.00  3.890          O  
ATOM     24  CB  ASN A   2      -2.140  16.383   5.311  1.00  5.450          C  
ATOM     25  CG  ASN A   2      -1.546  15.119   5.873  1.00  5.450          C  
ATOM     26  OD1 ASN A   2      -2.181  14.053   5.747  1.00  5.450          O  
ATOM     27  ND2 ASN A   2      -0.389  15.202   6.481  1.00  5.450          N  
ATOM     28  H   ASN A   2      -3.764  14.475   5.042  1.00  4.670          H  
ATOM     29  HA  ASN A   2      -3.384  17.044   3.708  1.00  4.670          H  
ATOM     30 1HB  ASN A   2      -1.337  17.102   5.130  1.00  6.540          H  
ATOM     31 2HB  ASN A   2      -2.816  16.819   6.044  1.00  6.540          H  
ATOM     32 1HD2 ASN A   2       0.039  14.384   6.869  1.00  6.540          H  
ATOM     33 2HD2 ASN A   2       0.077  16.084   6.552  1.00  6.540          H  
ATOM     34  N   TRP A   3      -2.492  15.617   1.699  1.00  3.890          N  
ATOM     35  CA  TRP A   3      -1.821  15.162   0.488  1.00  3.890          C  
ATOM     36  C   TRP A   3      -0.557  15.932   0.122  1.00  3.890          C  
ATOM     37  O   TRP A   3       0.281  15.415  -0.608  1.00  3.890          O  
ATOM     38  CB  TRP A   3      -2.784  15.208  -0.703  1.00  5.450          C  
ATOM     39  CG  TRP A   3      -3.228  16.592  -1.067  1.00  5.450          C  
ATOM     40  CD1 TRP A   3      -4.342  17.231  -0.621  1.00  5.450          C  
ATOM     41  CD2 TRP A   3      -2.565  17.524  -1.962  1.00  5.450          C  
ATOM     42  NE1 TRP A   3      -4.413  18.487  -1.164  1.00  5.450          N  
ATOM     43  CE2 TRP A   3      -3.330  18.679  -1.983  1.00  5.450          C  
ATOM     44  CE3 TRP A   3      -1.397  17.468  -2.726  1.00  5.450          C  
ATOM     45  CZ2 TRP A   3      -2.971  19.775  -2.740  1.00  5.450          C  
ATOM     46  CZ3 TRP A   3      -1.040  18.562  -3.475  1.00  5.450          C  
ATOM     47  CH2 TRP A   3      -1.803  19.685  -3.486  1.00  5.450          C  
ATOM     48  H   TRP A   3      -3.493  15.830   1.670  1.00  4.670          H  
ATOM     49  HA  TRP A   3      -1.541  14.121   0.645  1.00  4.670          H  
ATOM     50 1HB  TRP A   3      -2.312  14.761  -1.576  1.00  6.540          H  
ATOM     51 2HB  TRP A   3      -3.663  14.616  -0.475  1.00  6.540          H  
ATOM     52  HD1 TRP A   3      -5.073  16.809   0.072  1.00  6.540          H  
ATOM     53  HE1 TRP A   3      -5.146  19.159  -0.984  1.00  6.540          H  
ATOM     54  HE3 TRP A   3      -0.776  16.570  -2.728  1.00  6.540          H  
ATOM     55  HZ2 TRP A   3      -3.570  20.684  -2.764  1.00  6.540          H  
ATOM     56  HZ3 TRP A   3      -0.131  18.505  -4.058  1.00  6.540          H  
ATOM     57  HH2 TRP A   3      -1.488  20.529  -4.098  1.00  6.540          H  
ATOM     58  N   ASP A   4      -0.431  17.180   0.578  1.00  3.890          N  
ATOM     59  CA  ASP A   4       0.710  18.017   0.245  1.00  3.890          C  
ATOM     60  C   ASP A   4       1.892  17.880   1.205  1.00  3.890          C  
ATOM     61  O   ASP A   4       2.901  18.578   1.075  1.00  3.890          O  
ATOM     62  CB  ASP A   4       0.239  19.465   0.094  1.00  5.450          C  
ATOM     63  CG  ASP A   4      -0.406  20.023   1.347  1.00  5.450          C  
ATOM     64  OD1 ASP A   4      -0.509  19.299   2.317  1.00  5.450          O  
ATOM     65  OD2 ASP A   4      -0.802  21.164   1.332  1.00  5.450          O  
ATOM     66  H   ASP A   4      -1.135  17.570   1.199  1.00  4.670          H  
ATOM     67  HA  ASP A   4       1.064  17.704  -0.738  1.00  4.670          H  
ATOM     68 1HB  ASP A   4       1.089  20.093  -0.176  1.00  6.540          H  
ATOM     69 2HB  ASP A   4      -0.479  19.529  -0.713  1.00  6.540          H  
ATOM     70  N   ASP A   5       1.811  16.924   2.127  1.00  3.890          N  
ATOM     71  CA  ASP A   5       2.922  16.675   3.031  1.00  3.890          C  
ATOM     72  C   ASP A   5       4.010  15.895   2.299  1.00  3.890          C  
ATOM     73  O   ASP A   5       3.842  14.714   2.001  1.00  3.890          O  
ATOM     74  CB  ASP A   5       2.508  15.893   4.279  1.00  5.450          C  
ATOM     75  CG  ASP A   5       3.687  15.696   5.228  1.00  5.450          C  
ATOM     76  OD1 ASP A   5       4.771  16.120   4.839  1.00  5.450          O  
ATOM     77  OD2 ASP A   5       3.534  15.147   6.293  1.00  5.450          O  
ATOM     78  H   ASP A   5       0.937  16.405   2.233  1.00  4.670          H  
ATOM     79  HA  ASP A   5       3.336  17.631   3.347  1.00  4.670          H  
ATOM     80 1HB  ASP A   5       1.705  16.425   4.791  1.00  6.540          H  
ATOM     81 2HB  ASP A   5       2.130  14.934   3.999  1.00  6.540          H  
ATOM     82  N   GLY A   6       5.129  16.558   2.032  1.00  3.890          N  
ATOM     83  CA  GLY A   6       6.244  16.022   1.244  1.00  3.890          C  
ATOM     84  C   GLY A   6       6.962  14.831   1.887  1.00  3.890          C  
ATOM     85  O   GLY A   6       7.882  14.262   1.295  1.00  3.890          O  
ATOM     86  H   GLY A   6       5.178  17.516   2.353  1.00  4.670          H  
ATOM     87 1HA  GLY A   6       5.888  15.751   0.256  1.00  4.670          H  
ATOM     88 2HA  GLY A   6       6.965  16.822   1.086  1.00  4.670          H  
ATOM     89  N   ASN A   7       6.560  14.456   3.102  1.00  3.890          N  
ATOM     90  CA  ASN A   7       7.181  13.352   3.811  1.00  3.890          C  
ATOM     91  C   ASN A   7       6.494  11.977   3.678  1.00  3.890          C  
ATOM     92  O   ASN A   7       6.841  11.060   4.426  1.00  3.890          O  
ATOM     93  CB  ASN A   7       7.252  13.710   5.278  1.00  5.450          C  
ATOM     94  CG  ASN A   7       8.168  14.845   5.542  1.00  5.450          C  
ATOM     95  OD1 ASN A   7       9.401  14.706   5.581  1.00  5.450          O  
ATOM     96  ND2 ASN A   7       7.580  16.003   5.711  1.00  5.450          N  
ATOM     97  H   ASN A   7       5.819  14.997   3.580  1.00  4.670          H  
ATOM     98  HA  ASN A   7       8.192  13.238   3.425  1.00  4.670          H  
ATOM     99 1HB  ASN A   7       6.252  13.979   5.630  1.00  6.540          H  
ATOM    100 2HB  ASN A   7       7.584  12.851   5.854  1.00  6.540          H  
ATOM    101 1HD2 ASN A   7       8.118  16.823   5.886  1.00  6.540          H  
ATOM    102 2HD2 ASN A   7       6.559  16.062   5.636  1.00  6.540          H  
ATOM    103  N   PHE A   8       5.546  11.789   2.753  1.00  3.890          N  
ATOM    104  CA  PHE A   8       4.937  10.456   2.653  1.00  3.590          C  
ATOM    105  C   PHE A   8       5.783   9.451   1.886  1.00  3.500          C  
ATOM    106  O   PHE A   8       6.571   9.809   1.014  1.00  3.750          O  
ATOM    107  CB  PHE A   8       3.597  10.452   1.952  1.00  5.150          C  
ATOM    108  CG  PHE A   8       2.464  11.038   2.661  1.00  5.150          C  
ATOM    109  CD1 PHE A   8       2.007  12.266   2.300  1.00  5.150          C  
ATOM    110  CD2 PHE A   8       1.808  10.344   3.666  1.00  5.150          C  
ATOM    111  CE1 PHE A   8       0.927  12.808   2.903  1.00  5.150          C  
ATOM    112  CE2 PHE A   8       0.714  10.902   4.290  1.00  5.150          C  
ATOM    113  CZ  PHE A   8       0.274  12.144   3.899  1.00  5.150          C  
ATOM    114  H   PHE A   8       5.222  12.552   2.129  1.00  4.670          H  
ATOM    115  HA  PHE A   8       4.794  10.076   3.664  1.00  4.310          H  
ATOM    116 1HB  PHE A   8       3.694  10.951   0.992  1.00  6.180          H  
ATOM    117 2HB  PHE A   8       3.347   9.431   1.752  1.00  6.180          H  
ATOM    118  HD1 PHE A   8       2.514  12.812   1.496  1.00  6.180          H  
ATOM    119  HD2 PHE A   8       2.161   9.357   3.956  1.00  6.180          H  
ATOM    120  HE1 PHE A   8       0.592  13.776   2.583  1.00  6.180          H  
ATOM    121  HE2 PHE A   8       0.193  10.366   5.081  1.00  6.180          H  
ATOM    122  HZ  PHE A   8      -0.589  12.598   4.376  1.00  6.180          H  
ATOM    123  N   ASP A   9       5.580   8.170   2.211  1.00  3.400          N  
ATOM    124  CA  ASP A   9       6.182   7.030   1.519  1.00  3.570          C  
ATOM    125  C   ASP A   9       5.361   6.620   0.275  1.00  3.120          C  
ATOM    126  O   ASP A   9       4.252   6.093   0.462  1.00  2.800          O  
ATOM    127  CB  ASP A   9       6.279   5.794   2.424  1.00  4.930          C  
ATOM    128  CG  ASP A   9       6.985   4.579   1.703  1.00  4.930          C  
ATOM    129  OD1 ASP A   9       7.241   4.689   0.495  1.00  4.930          O  
ATOM    130  OD2 ASP A   9       7.257   3.593   2.352  1.00  4.930          O  
ATOM    131  H   ASP A   9       4.953   7.977   2.980  1.00  4.080          H  
ATOM    132  HA  ASP A   9       7.199   7.303   1.265  1.00  4.280          H  
ATOM    133 1HB  ASP A   9       6.842   6.046   3.327  1.00  5.920          H  
ATOM    134 2HB  ASP A   9       5.278   5.484   2.734  1.00  5.920          H  
ATOM    135  N   PRO A  10       5.868   6.819  -0.969  1.00  3.240          N  
ATOM    136  CA  PRO A  10       5.233   6.550  -2.255  1.00  3.000          C  
ATOM    137  C   PRO A  10       4.576   5.183  -2.326  1.00  2.970          C  
ATOM    138  O   PRO A  10       3.503   5.041  -2.922  1.00  2.720          O  
ATOM    139  CB  PRO A  10       6.428   6.603  -3.197  1.00  4.500          C  
ATOM    140  CG  PRO A  10       7.336   7.586  -2.543  1.00  4.500          C  
ATOM    141  CD  PRO A  10       7.234   7.336  -1.109  1.00  4.500          C  
ATOM    142  HA  PRO A  10       4.540   7.346  -2.511  1.00  3.600          H  
ATOM    143 1HB  PRO A  10       6.862   5.601  -3.294  1.00  5.400          H  
ATOM    144 2HB  PRO A  10       6.120   6.894  -4.195  1.00  5.400          H  
ATOM    145 1HG  PRO A  10       8.355   7.518  -2.877  1.00  5.400          H  
ATOM    146 2HG  PRO A  10       6.999   8.557  -2.802  1.00  5.400          H  
ATOM    147 1HD  PRO A  10       7.981   6.590  -0.793  1.00  5.400          H  
ATOM    148 2HD  PRO A  10       7.358   8.297  -0.620  1.00  5.400          H  
ATOM    149  N   ALA A  11       5.162   4.188  -1.629  1.00  3.390          N  
ATOM    150  CA  ALA A  11       4.629   2.826  -1.617  1.00  3.600          C  
ATOM    151  C   ALA A  11       3.150   2.783  -1.243  1.00  3.190          C  
ATOM    152  O   ALA A  11       2.411   1.919  -1.719  1.00  3.290          O  
ATOM    153  CB  ALA A  11       5.405   1.976  -0.644  1.00  4.960          C  
ATOM    154  H   ALA A  11       6.039   4.345  -1.099  1.00  4.070          H  
ATOM    155  HA  ALA A  11       4.741   2.414  -2.610  1.00  4.320          H  
ATOM    156 1HB  ALA A  11       5.023   0.963  -0.660  1.00  5.950          H  
ATOM    157 2HB  ALA A  11       6.459   1.977  -0.927  1.00  5.950          H  
ATOM    158 3HB  ALA A  11       5.302   2.389   0.360  1.00  5.950          H  
ATOM    159  N   SER A  12       2.726   3.648  -0.318  1.00  2.910          N  
ATOM    160  CA  SER A  12       1.337   3.663   0.102  1.00  2.750          C  
ATOM    161  C   SER A  12       0.699   4.996  -0.249  1.00  2.160          C  
ATOM    162  O   SER A  12      -0.533   5.109  -0.331  1.00  2.270          O  
ATOM    163  CB  SER A  12       1.232   3.402   1.590  1.00  3.910          C  
ATOM    164  OG  SER A  12       1.869   4.410   2.335  1.00  3.910          O  
ATOM    165  H   SER A  12       3.361   4.340   0.086  1.00  3.490          H  
ATOM    166  HA  SER A  12       0.801   2.880  -0.431  1.00  3.300          H  
ATOM    167 1HB  SER A  12       0.182   3.346   1.872  1.00  4.700          H  
ATOM    168 2HB  SER A  12       1.684   2.439   1.819  1.00  4.700          H  
ATOM    169  HG  SER A  12       1.751   4.168   3.254  1.00  4.700          H  
ATOM    170  N   TYR A  13       1.528   6.009  -0.478  1.00  1.860          N  
ATOM    171  CA  TYR A  13       1.019   7.328  -0.767  1.00  1.430          C  
ATOM    172  C   TYR A  13       0.157   7.382  -2.001  1.00  1.360          C  
ATOM    173  O   TYR A  13      -0.916   7.967  -1.967  1.00  1.280          O  
ATOM    174  CB  TYR A  13       2.102   8.353  -0.917  1.00  2.170          C  
ATOM    175  CG  TYR A  13       1.541   9.675  -1.243  1.00  2.170          C  
ATOM    176  CD1 TYR A  13       0.922  10.428  -0.281  1.00  2.170          C  
ATOM    177  CD2 TYR A  13       1.628  10.139  -2.509  1.00  2.170          C  
ATOM    178  CE1 TYR A  13       0.415  11.665  -0.595  1.00  2.170          C  
ATOM    179  CE2 TYR A  13       1.125  11.338  -2.812  1.00  2.170          C  
ATOM    180  CZ  TYR A  13       0.533  12.115  -1.876  1.00  2.170          C  
ATOM    181  OH  TYR A  13       0.046  13.338  -2.245  1.00  2.170          O  
ATOM    182  H   TYR A  13       2.536   5.884  -0.374  1.00  2.230          H  
ATOM    183  HA  TYR A  13       0.401   7.626   0.076  1.00  1.720          H  
ATOM    184 1HB  TYR A  13       2.697   8.410  -0.033  1.00  2.610          H  
ATOM    185 2HB  TYR A  13       2.730   8.069  -1.715  1.00  2.610          H  
ATOM    186  HD1 TYR A  13       0.836  10.047   0.728  1.00  2.610          H  
ATOM    187  HD2 TYR A  13       2.101   9.548  -3.275  1.00  2.610          H  
ATOM    188  HE1 TYR A  13      -0.072  12.271   0.160  1.00  2.610          H  
ATOM    189  HE2 TYR A  13       1.198  11.688  -3.802  1.00  2.610          H  
ATOM    190  HH  TYR A  13       0.013  13.944  -1.478  1.00  2.610          H  
ATOM    191  N   LEU A  14       0.603   6.820  -3.126  1.00  1.580          N  
ATOM    192  CA  LEU A  14      -0.249   7.007  -4.303  1.00  1.630          C  
ATOM    193  C   LEU A  14      -1.712   6.548  -4.048  1.00  1.670          C  
ATOM    194  O   LEU A  14      -2.622   7.305  -4.413  1.00  1.650          O  
ATOM    195  CB  LEU A  14       0.420   6.416  -5.572  1.00  2.260          C  
ATOM    196  CG  LEU A  14      -0.344   6.541  -6.953  1.00  2.260          C  
ATOM    197  CD1 LEU A  14       0.670   6.600  -8.078  1.00  2.260          C  
ATOM    198  CD2 LEU A  14      -1.233   5.306  -7.195  1.00  2.260          C  
ATOM    199  H   LEU A  14       1.498   6.314  -3.145  1.00  1.900          H  
ATOM    200  HA  LEU A  14      -0.292   8.080  -4.493  1.00  1.960          H  
ATOM    201 1HB  LEU A  14       1.325   6.992  -5.709  1.00  2.710          H  
ATOM    202 2HB  LEU A  14       0.736   5.416  -5.423  1.00  2.710          H  
ATOM    203  HG  LEU A  14      -0.950   7.453  -6.965  1.00  2.710          H  
ATOM    204 1HD1 LEU A  14       0.154   6.682  -9.034  1.00  2.710          H  
ATOM    205 2HD1 LEU A  14       1.306   7.460  -7.955  1.00  2.710          H  
ATOM    206 3HD1 LEU A  14       1.273   5.697  -8.069  1.00  2.710          H  
ATOM    207 1HD2 LEU A  14      -1.731   5.404  -8.166  1.00  2.710          H  
ATOM    208 2HD2 LEU A  14      -0.617   4.407  -7.199  1.00  2.710          H  
ATOM    209 3HD2 LEU A  14      -1.988   5.214  -6.428  1.00  2.710          H  
ATOM    210  N   PRO A  15      -1.995   5.324  -3.523  1.00  1.910          N  
ATOM    211  CA  PRO A  15      -3.317   4.884  -3.084  1.00  2.180          C  
ATOM    212  C   PRO A  15      -4.021   5.835  -2.090  1.00  2.030          C  
ATOM    213  O   PRO A  15      -5.245   6.004  -2.172  1.00  2.350          O  
ATOM    214  CB  PRO A  15      -2.992   3.538  -2.427  1.00  3.270          C  
ATOM    215  CG  PRO A  15      -1.805   3.029  -3.198  1.00  3.270          C  
ATOM    216  CD  PRO A  15      -0.986   4.246  -3.502  1.00  3.270          C  
ATOM    217  HA  PRO A  15      -3.940   4.736  -3.972  1.00  2.620          H  
ATOM    218 1HB  PRO A  15      -2.765   3.692  -1.358  1.00  3.920          H  
ATOM    219 2HB  PRO A  15      -3.862   2.870  -2.482  1.00  3.920          H  
ATOM    220 1HG  PRO A  15      -1.241   2.295  -2.595  1.00  3.920          H  
ATOM    221 2HG  PRO A  15      -2.134   2.505  -4.108  1.00  3.920          H  
ATOM    222 1HD  PRO A  15      -0.222   4.385  -2.757  1.00  3.920          H  
ATOM    223 2HD  PRO A  15      -0.588   4.084  -4.477  1.00  3.920          H  
ATOM    224  N   LYS A  16      -3.254   6.494  -1.201  1.00  1.710          N  
ATOM    225  CA  LYS A  16      -3.833   7.434  -0.238  1.00  1.780          C  
ATOM    226  C   LYS A  16      -4.255   8.712  -0.926  1.00  1.670          C  
ATOM    227  O   LYS A  16      -5.293   9.297  -0.582  1.00  1.840          O  
ATOM    228  CB  LYS A  16      -2.876   7.747   0.912  1.00  2.460          C  
ATOM    229  CG  LYS A  16      -2.673   6.603   1.893  1.00  2.460          C  
ATOM    230  CD  LYS A  16      -1.713   6.992   3.013  1.00  2.460          C  
ATOM    231  CE  LYS A  16      -1.539   5.853   4.013  1.00  2.460          C  
ATOM    232  NZ  LYS A  16      -0.625   6.225   5.130  1.00  2.460          N  
ATOM    233  H   LYS A  16      -2.246   6.305  -1.143  1.00  2.050          H  
ATOM    234  HA  LYS A  16      -4.725   6.977   0.190  1.00  2.140          H  
ATOM    235 1HB  LYS A  16      -1.907   8.012   0.502  1.00  2.960          H  
ATOM    236 2HB  LYS A  16      -3.241   8.611   1.464  1.00  2.960          H  
ATOM    237 1HG  LYS A  16      -3.636   6.331   2.325  1.00  2.960          H  
ATOM    238 2HG  LYS A  16      -2.281   5.739   1.361  1.00  2.960          H  
ATOM    239 1HD  LYS A  16      -0.738   7.232   2.580  1.00  2.960          H  
ATOM    240 2HD  LYS A  16      -2.089   7.872   3.532  1.00  2.960          H  
ATOM    241 1HE  LYS A  16      -2.511   5.587   4.425  1.00  2.960          H  
ATOM    242 2HE  LYS A  16      -1.126   4.988   3.494  1.00  2.960          H  
ATOM    243 1HZ  LYS A  16      -0.536   5.445   5.769  1.00  2.960          H  
ATOM    244 2HZ  LYS A  16       0.283   6.462   4.760  1.00  2.960          H  
ATOM    245 3HZ  LYS A  16      -1.003   7.020   5.625  1.00  2.960          H  
ATOM    246  N   ALA A  17      -3.431   9.177  -1.866  1.00  1.530          N  
ATOM    247  CA  ALA A  17      -3.759  10.362  -2.628  1.00  1.610          C  
ATOM    248  C   ALA A  17      -5.043  10.085  -3.390  1.00  1.530          C  
ATOM    249  O   ALA A  17      -5.987  10.873  -3.334  1.00  1.610          O  
ATOM    250  CB  ALA A  17      -2.635  10.722  -3.583  1.00  2.220          C  
ATOM    251  H   ALA A  17      -2.558   8.675  -2.035  1.00  1.840          H  
ATOM    252  HA  ALA A  17      -3.926  11.188  -1.938  1.00  1.930          H  
ATOM    253 1HB  ALA A  17      -2.907  11.613  -4.138  1.00  2.670          H  
ATOM    254 2HB  ALA A  17      -1.738  10.904  -3.017  1.00  2.670          H  
ATOM    255 3HB  ALA A  17      -2.464   9.899  -4.274  1.00  2.670          H  
ATOM    256  N   GLY A  18      -5.138   8.884  -3.967  1.00  1.540          N  
ATOM    257  CA  GLY A  18      -6.333   8.487  -4.677  1.00  1.730          C  
ATOM    258  C   GLY A  18      -7.535   8.605  -3.760  1.00  1.780          C  
ATOM    259  O   GLY A  18      -8.474   9.360  -4.027  1.00  2.030          O  
ATOM    260  H   GLY A  18      -4.315   8.274  -3.981  1.00  1.850          H  
ATOM    261 1HA  GLY A  18      -6.468   9.127  -5.536  1.00  2.080          H  
ATOM    262 2HA  GLY A  18      -6.227   7.463  -5.032  1.00  2.080          H  
ATOM    263  N   PHE A  19      -7.484   7.946  -2.610  1.00  1.690          N  
ATOM    264  CA  PHE A  19      -8.597   8.026  -1.672  1.00  1.940          C  
ATOM    265  C   PHE A  19      -8.960   9.491  -1.361  1.00  1.880          C  
ATOM    266  O   PHE A  19     -10.132   9.886  -1.432  1.00  2.040          O  
ATOM    267  CB  PHE A  19      -8.246   7.288  -0.383  1.00  2.620          C  
ATOM    268  CG  PHE A  19      -9.306   7.361   0.652  1.00  2.620          C  
ATOM    269  CD1 PHE A  19     -10.414   6.533   0.583  1.00  2.620          C  
ATOM    270  CD2 PHE A  19      -9.206   8.257   1.705  1.00  2.620          C  
ATOM    271  CE1 PHE A  19     -11.399   6.602   1.542  1.00  2.620          C  
ATOM    272  CE2 PHE A  19     -10.189   8.327   2.661  1.00  2.620          C  
ATOM    273  CZ  PHE A  19     -11.287   7.499   2.580  1.00  2.620          C  
ATOM    274  H   PHE A  19      -6.679   7.340  -2.413  1.00  2.030          H  
ATOM    275  HA  PHE A  19      -9.460   7.543  -2.124  1.00  2.330          H  
ATOM    276 1HB  PHE A  19      -8.049   6.241  -0.606  1.00  3.140          H  
ATOM    277 2HB  PHE A  19      -7.331   7.705   0.032  1.00  3.140          H  
ATOM    278  HD1 PHE A  19     -10.504   5.825  -0.242  1.00  3.140          H  
ATOM    279  HD2 PHE A  19      -8.338   8.915   1.768  1.00  3.140          H  
ATOM    280  HE1 PHE A  19     -12.269   5.948   1.477  1.00  3.140          H  
ATOM    281  HE2 PHE A  19     -10.101   9.037   3.482  1.00  3.140          H  
ATOM    282  HZ  PHE A  19     -12.066   7.553   3.339  1.00  3.140          H  
ATOM    283  N   THR A  20      -7.954  10.311  -1.068  1.00  1.770          N  
ATOM    284  CA  THR A  20      -8.114  11.726  -0.735  1.00  1.880          C  
ATOM    285  C   THR A  20      -8.882  12.485  -1.822  1.00  1.820          C  
ATOM    286  O   THR A  20      -9.725  13.335  -1.521  1.00  2.010          O  
ATOM    287  CB  THR A  20      -6.736  12.394  -0.504  1.00  2.590          C  
ATOM    288  OG1 THR A  20      -6.067  11.730   0.597  1.00  2.590          O  
ATOM    289  CG2 THR A  20      -6.894  13.890  -0.197  1.00  2.590          C  
ATOM    290  H   THR A  20      -7.008   9.929  -1.039  1.00  2.120          H  
ATOM    291  HA  THR A  20      -8.687  11.792   0.188  1.00  2.260          H  
ATOM    292  HB  THR A  20      -6.129  12.294  -1.388  1.00  3.110          H  
ATOM    293  HG1 THR A  20      -5.803  10.819   0.302  1.00  3.110          H  
ATOM    294 1HG2 THR A  20      -5.917  14.328  -0.035  1.00  3.110          H  
ATOM    295 2HG2 THR A  20      -7.374  14.399  -1.034  1.00  3.110          H  
ATOM    296 3HG2 THR A  20      -7.497  14.018   0.698  1.00  3.110          H  
ATOM    297  N   TRP A  21      -8.588  12.184  -3.086  1.00  1.700          N  
ATOM    298  CA  TRP A  21      -9.213  12.848  -4.224  1.00  1.810          C  
ATOM    299  C   TRP A  21     -10.522  12.165  -4.684  1.00  1.890          C  
ATOM    300  O   TRP A  21     -11.089  12.545  -5.713  1.00  2.180          O  
ATOM    301  CB  TRP A  21      -8.266  12.896  -5.421  1.00  2.490          C  
ATOM    302  CG  TRP A  21      -6.955  13.639  -5.218  1.00  2.490          C  
ATOM    303  CD1 TRP A  21      -5.703  13.096  -5.288  1.00  2.490          C  
ATOM    304  CD2 TRP A  21      -6.764  15.032  -4.885  1.00  2.490          C  
ATOM    305  NE1 TRP A  21      -4.750  14.064  -5.026  1.00  2.490          N  
ATOM    306  CE2 TRP A  21      -5.382  15.244  -4.778  1.00  2.490          C  
ATOM    307  CE3 TRP A  21      -7.634  16.101  -4.669  1.00  2.490          C  
ATOM    308  CZ2 TRP A  21      -4.862  16.475  -4.469  1.00  2.490          C  
ATOM    309  CZ3 TRP A  21      -7.099  17.338  -4.360  1.00  2.490          C  
ATOM    310  CH2 TRP A  21      -5.751  17.516  -4.265  1.00  2.490          C  
ATOM    311  H   TRP A  21      -7.856  11.485  -3.270  1.00  2.040          H  
ATOM    312  HA  TRP A  21      -9.452  13.864  -3.927  1.00  2.170          H  
ATOM    313 1HB  TRP A  21      -8.017  11.875  -5.694  1.00  2.990          H  
ATOM    314 2HB  TRP A  21      -8.779  13.340  -6.256  1.00  2.990          H  
ATOM    315  HD1 TRP A  21      -5.494  12.050  -5.521  1.00  2.990          H  
ATOM    316  HE1 TRP A  21      -3.750  13.926  -5.016  1.00  2.990          H  
ATOM    317  HE3 TRP A  21      -8.710  15.968  -4.746  1.00  2.990          H  
ATOM    318  HZ2 TRP A  21      -3.800  16.641  -4.379  1.00  2.990          H  
ATOM    319  HZ3 TRP A  21      -7.783  18.169  -4.195  1.00  2.990          H  
ATOM    320  HH2 TRP A  21      -5.368  18.503  -4.021  1.00  2.990          H  
ATOM    321  N   ALA A  22     -11.027  11.203  -3.890  1.00  2.020          N  
ATOM    322  CA  ALA A  22     -12.241  10.411  -4.126  1.00  2.390          C  
ATOM    323  C   ALA A  22     -12.135   9.490  -5.340  1.00  2.350          C  
ATOM    324  O   ALA A  22     -13.102   9.286  -6.079  1.00  2.360          O  
ATOM    325  CB  ALA A  22     -13.453  11.322  -4.287  1.00  3.200          C  
ATOM    326  H   ALA A  22     -10.512  10.948  -3.042  1.00  2.420          H  
ATOM    327  HA  ALA A  22     -12.385   9.782  -3.247  1.00  2.870          H  
ATOM    328 1HB  ALA A  22     -14.346  10.709  -4.405  1.00  3.840          H  
ATOM    329 2HB  ALA A  22     -13.552  11.944  -3.400  1.00  3.840          H  
ATOM    330 3HB  ALA A  22     -13.344  11.954  -5.160  1.00  3.840          H  
ATOM    331  N   ALA A  23     -10.960   8.904  -5.507  1.00  2.510          N  
ATOM    332  CA  ALA A  23     -10.656   7.936  -6.536  1.00  2.660          C  
ATOM    333  C   ALA A  23     -11.017   6.543  -6.103  1.00  2.780          C  
ATOM    334  O   ALA A  23     -11.391   6.310  -4.951  1.00  3.160          O  
ATOM    335  CB  ALA A  23      -9.203   7.936  -6.853  1.00  3.660          C  
ATOM    336  H   ALA A  23     -10.195   9.136  -4.867  1.00  3.010          H  
ATOM    337  HA  ALA A  23     -11.230   8.194  -7.426  1.00  3.190          H  
ATOM    338 1HB  ALA A  23      -9.008   7.225  -7.618  1.00  4.400          H  
ATOM    339 2HB  ALA A  23      -8.937   8.914  -7.166  1.00  4.400          H  
ATOM    340 3HB  ALA A  23      -8.664   7.668  -5.995  1.00  4.400          H  
ATOM    341  N   LEU A  24     -10.928   5.612  -7.040  1.00  2.770          N  
ATOM    342  CA  LEU A  24     -11.072   4.196  -6.760  1.00  3.090          C  
ATOM    343  C   LEU A  24      -9.689   3.470  -6.692  1.00  3.270          C  
ATOM    344  O   LEU A  24      -9.435   2.623  -7.548  1.00  3.280          O  
ATOM    345  CB  LEU A  24     -11.911   3.567  -7.863  1.00  4.200          C  
ATOM    346  CG  LEU A  24     -13.312   4.154  -8.113  1.00  4.200          C  
ATOM    347  CD1 LEU A  24     -13.924   3.424  -9.309  1.00  4.200          C  
ATOM    348  CD2 LEU A  24     -14.188   4.004  -6.866  1.00  4.200          C  
ATOM    349  H   LEU A  24     -10.692   5.894  -7.985  1.00  3.320          H  
ATOM    350  HA  LEU A  24     -11.576   4.072  -5.804  1.00  3.710          H  
ATOM    351 1HB  LEU A  24     -11.350   3.593  -8.800  1.00  5.040          H  
ATOM    352 2HB  LEU A  24     -12.064   2.565  -7.587  1.00  5.040          H  
ATOM    353  HG  LEU A  24     -13.230   5.212  -8.366  1.00  5.040          H  
ATOM    354 1HD1 LEU A  24     -14.912   3.832  -9.518  1.00  5.040          H  
ATOM    355 2HD1 LEU A  24     -13.284   3.556 -10.184  1.00  5.040          H  
ATOM    356 3HD1 LEU A  24     -14.010   2.361  -9.084  1.00  5.040          H  
ATOM    357 1HD2 LEU A  24     -15.176   4.417  -7.071  1.00  5.040          H  
ATOM    358 2HD2 LEU A  24     -14.285   2.951  -6.608  1.00  5.040          H  
ATOM    359 3HD2 LEU A  24     -13.749   4.545  -6.030  1.00  5.040          H  
ATOM    360  N   PRO A  25      -8.780   3.727  -5.711  1.00  3.770          N  
ATOM    361  CA  PRO A  25      -7.414   3.197  -5.643  1.00  3.890          C  
ATOM    362  C   PRO A  25      -7.316   1.674  -5.522  1.00  3.890          C  
ATOM    363  O   PRO A  25      -6.248   1.099  -5.733  1.00  3.890          O  
ATOM    364  CB  PRO A  25      -6.858   3.852  -4.373  1.00  5.830          C  
ATOM    365  CG  PRO A  25      -8.059   4.162  -3.538  1.00  5.830          C  
ATOM    366  CD  PRO A  25      -9.117   4.543  -4.526  1.00  5.830          C  
ATOM    367  HA  PRO A  25      -6.859   3.543  -6.528  1.00  4.670          H  
ATOM    368 1HB  PRO A  25      -6.159   3.168  -3.869  1.00  7.000          H  
ATOM    369 2HB  PRO A  25      -6.289   4.756  -4.631  1.00  7.000          H  
ATOM    370 1HG  PRO A  25      -8.334   3.299  -2.918  1.00  7.000          H  
ATOM    371 2HG  PRO A  25      -7.812   4.980  -2.844  1.00  7.000          H  
ATOM    372 1HD  PRO A  25     -10.112   4.317  -4.122  1.00  7.000          H  
ATOM    373 2HD  PRO A  25      -8.973   5.600  -4.728  1.00  7.000          H  
ATOM    374  N   GLY A  26      -8.410   1.027  -5.118  1.00  3.890          N  
ATOM    375  CA  GLY A  26      -8.418  -0.418  -4.936  1.00  3.890          C  
ATOM    376  C   GLY A  26      -9.306  -1.151  -5.938  1.00  3.890          C  
ATOM    377  O   GLY A  26      -9.627  -2.327  -5.735  1.00  3.890          O  
ATOM    378  H   GLY A  26      -9.260   1.542  -4.945  1.00  4.670          H  
ATOM    379 1HA  GLY A  26      -7.400  -0.793  -5.011  1.00  4.670          H  
ATOM    380 2HA  GLY A  26      -8.759  -0.642  -3.926  1.00  4.670          H  
ATOM    381  N   LYS A  27      -9.736  -0.460  -6.987  1.00  3.890          N  
ATOM    382  CA  LYS A  27     -10.604  -1.062  -7.987  1.00  3.890          C  
ATOM    383  C   LYS A  27      -9.849  -1.064  -9.310  1.00  3.890          C  
ATOM    384  O   LYS A  27      -8.951  -0.243  -9.486  1.00  3.890          O  
ATOM    385  CB  LYS A  27     -11.900  -0.262  -8.122  1.00  5.450          C  
ATOM    386  CG  LYS A  27     -12.707  -0.079  -6.825  1.00  5.450          C  
ATOM    387  CD  LYS A  27     -13.261  -1.400  -6.287  1.00  5.450          C  
ATOM    388  CE  LYS A  27     -14.158  -1.166  -5.071  1.00  5.450          C  
ATOM    389  NZ  LYS A  27     -14.671  -2.450  -4.491  1.00  5.450          N  
ATOM    390  H   LYS A  27      -9.434   0.514  -7.111  1.00  4.670          H  
ATOM    391  HA  LYS A  27     -10.818  -2.081  -7.692  1.00  4.670          H  
ATOM    392 1HB  LYS A  27     -11.656   0.696  -8.547  1.00  6.540          H  
ATOM    393 2HB  LYS A  27     -12.565  -0.735  -8.819  1.00  6.540          H  
ATOM    394 1HG  LYS A  27     -12.068   0.376  -6.069  1.00  6.540          H  
ATOM    395 2HG  LYS A  27     -13.538   0.593  -7.021  1.00  6.540          H  
ATOM    396 1HD  LYS A  27     -13.829  -1.910  -7.065  1.00  6.540          H  
ATOM    397 2HD  LYS A  27     -12.437  -2.044  -5.978  1.00  6.540          H  
ATOM    398 1HE  LYS A  27     -13.588  -0.638  -4.308  1.00  6.540          H  
ATOM    399 2HE  LYS A  27     -15.006  -0.549  -5.368  1.00  6.540          H  
ATOM    400 1HZ  LYS A  27     -15.256  -2.249  -3.691  1.00  6.540          H  
ATOM    401 2HZ  LYS A  27     -15.213  -2.946  -5.186  1.00  6.540          H  
ATOM    402 3HZ  LYS A  27     -13.891  -3.025  -4.200  1.00  6.540          H  
ATOM    403  N   PRO A  28     -10.204  -1.901 -10.298  1.00  3.890          N  
ATOM    404  CA  PRO A  28      -9.544  -1.910 -11.582  1.00  3.890          C  
ATOM    405  C   PRO A  28      -9.497  -0.491 -12.104  1.00  3.890          C  
ATOM    406  O   PRO A  28     -10.494   0.233 -12.060  1.00  3.840          O  
ATOM    407  CB  PRO A  28     -10.460  -2.813 -12.411  1.00  5.830          C  
ATOM    408  CG  PRO A  28     -11.049  -3.768 -11.382  1.00  5.830          C  
ATOM    409  CD  PRO A  28     -11.278  -2.906 -10.152  1.00  5.830          C  
ATOM    410  HA  PRO A  28      -8.538  -2.331 -11.493  1.00  4.670          H  
ATOM    411 1HB  PRO A  28     -11.221  -2.204 -12.924  1.00  7.000          H  
ATOM    412 2HB  PRO A  28      -9.879  -3.323 -13.193  1.00  7.000          H  
ATOM    413 1HG  PRO A  28     -11.980  -4.213 -11.768  1.00  7.000          H  
ATOM    414 2HG  PRO A  28     -10.353  -4.601 -11.195  1.00  7.000          H  
ATOM    415 1HD  PRO A  28     -12.267  -2.445 -10.205  1.00  7.000          H  
ATOM    416 2HD  PRO A  28     -11.141  -3.525  -9.260  1.00  7.000          H  
ATOM    417  N   ALA A  29      -8.338  -0.109 -12.611  1.00  3.890          N  
ATOM    418  CA  ALA A  29      -8.134   1.235 -13.090  1.00  3.860          C  
ATOM    419  C   ALA A  29      -9.059   1.508 -14.242  1.00  3.440          C  
ATOM    420  O   ALA A  29      -9.317   0.634 -15.067  1.00  3.830          O  
ATOM    421  CB  ALA A  29      -6.689   1.446 -13.523  1.00  5.420          C  
ATOM    422  H   ALA A  29      -7.576  -0.763 -12.641  1.00  4.670          H  
ATOM    423  HA  ALA A  29      -8.376   1.922 -12.281  1.00  4.630          H  
ATOM    424 1HB  ALA A  29      -6.549   2.467 -13.867  1.00  6.500          H  
ATOM    425 2HB  ALA A  29      -6.022   1.262 -12.681  1.00  6.500          H  
ATOM    426 3HB  ALA A  29      -6.446   0.765 -14.333  1.00  6.500          H  
ATOM    427  N   THR A  30      -9.497   2.752 -14.345  1.00  3.190          N  
ATOM    428  CA  THR A  30     -10.354   3.182 -15.431  1.00  3.510          C  
ATOM    429  C   THR A  30      -9.511   3.805 -16.539  1.00  3.570          C  
ATOM    430  O   THR A  30     -10.042   4.318 -17.527  1.00  3.890          O  
ATOM    431  CB  THR A  30     -11.422   4.152 -14.907  1.00  4.790          C  
ATOM    432  OG1 THR A  30     -10.791   5.301 -14.351  1.00  4.790          O  
ATOM    433  CG2 THR A  30     -12.225   3.455 -13.805  1.00  4.790          C  
ATOM    434  H   THR A  30      -9.273   3.427 -13.625  1.00  3.830          H  
ATOM    435  HA  THR A  30     -10.862   2.309 -15.844  1.00  4.210          H  
ATOM    436  HB  THR A  30     -12.084   4.454 -15.716  1.00  5.740          H  
ATOM    437  HG1 THR A  30     -10.437   5.846 -15.076  1.00  5.740          H  
ATOM    438 1HG2 THR A  30     -12.984   4.136 -13.417  1.00  5.740          H  
ATOM    439 2HG2 THR A  30     -12.707   2.565 -14.215  1.00  5.740          H  
ATOM    440 3HG2 THR A  30     -11.567   3.158 -12.994  1.00  5.740          H  
ATOM    441  N   PHE A  31      -8.194   3.773 -16.334  1.00  3.230          N  
ATOM    442  CA  PHE A  31      -7.207   4.293 -17.267  1.00  3.560          C  
ATOM    443  C   PHE A  31      -6.167   3.215 -17.634  1.00  3.430          C  
ATOM    444  O   PHE A  31      -5.103   3.169 -17.024  1.00  3.370          O  
ATOM    445  CB  PHE A  31      -6.526   5.523 -16.675  1.00  4.850          C  
ATOM    446  CG  PHE A  31      -7.497   6.626 -16.451  1.00  4.850          C  
ATOM    447  CD1 PHE A  31      -8.135   6.767 -15.243  1.00  4.850          C  
ATOM    448  CD2 PHE A  31      -7.796   7.519 -17.466  1.00  4.850          C  
ATOM    449  CE1 PHE A  31      -9.051   7.782 -15.038  1.00  4.850          C  
ATOM    450  CE2 PHE A  31      -8.710   8.533 -17.271  1.00  4.850          C  
ATOM    451  CZ  PHE A  31      -9.340   8.663 -16.051  1.00  4.850          C  
ATOM    452  H   PHE A  31      -7.883   3.322 -15.487  1.00  3.880          H  
ATOM    453  HA  PHE A  31      -7.729   4.644 -18.146  1.00  4.270          H  
ATOM    454 1HB  PHE A  31      -6.053   5.272 -15.724  1.00  5.820          H  
ATOM    455 2HB  PHE A  31      -5.753   5.877 -17.347  1.00  5.820          H  
ATOM    456  HD1 PHE A  31      -7.906   6.065 -14.448  1.00  5.820          H  
ATOM    457  HD2 PHE A  31      -7.300   7.413 -18.432  1.00  5.820          H  
ATOM    458  HE1 PHE A  31      -9.546   7.881 -14.067  1.00  5.820          H  
ATOM    459  HE2 PHE A  31      -8.937   9.229 -18.079  1.00  5.820          H  
ATOM    460  HZ  PHE A  31     -10.062   9.462 -15.890  1.00  5.820          H  
ATOM    461  N   PRO A  32      -6.453   2.381 -18.655  1.00  3.890          N  
ATOM    462  CA  PRO A  32      -5.698   1.224 -19.108  1.00  3.890          C  
ATOM    463  C   PRO A  32      -4.492   1.691 -19.912  1.00  3.890          C  
ATOM    464  O   PRO A  32      -4.425   2.864 -20.271  1.00  3.890          O  
ATOM    465  CB  PRO A  32      -6.743   0.489 -19.970  1.00  5.830          C  
ATOM    466  CG  PRO A  32      -7.587   1.576 -20.540  1.00  5.830          C  
ATOM    467  CD  PRO A  32      -7.673   2.622 -19.467  1.00  5.830          C  
ATOM    468  HA  PRO A  32      -5.404   0.629 -18.230  1.00  4.670          H  
ATOM    469 1HB  PRO A  32      -6.278  -0.090 -20.760  1.00  7.000          H  
ATOM    470 2HB  PRO A  32      -7.309  -0.221 -19.343  1.00  7.000          H  
ATOM    471 1HG  PRO A  32      -7.128   1.966 -21.463  1.00  7.000          H  
ATOM    472 2HG  PRO A  32      -8.576   1.183 -20.821  1.00  7.000          H  
ATOM    473 1HD  PRO A  32      -7.626   3.594 -19.975  1.00  7.000          H  
ATOM    474 2HD  PRO A  32      -8.591   2.488 -18.880  1.00  7.000          H  
ATOM    475  N   PRO A  33      -3.570   0.789 -20.277  1.00  3.890          N  
ATOM    476  CA  PRO A  33      -3.502  -0.666 -20.090  1.00  3.890          C  
ATOM    477  C   PRO A  33      -3.290  -1.236 -18.688  1.00  3.890          C  
ATOM    478  O   PRO A  33      -3.569  -2.417 -18.486  1.00  3.890          O  
ATOM    479  CB  PRO A  33      -2.278  -1.027 -20.951  1.00  5.830          C  
ATOM    480  CG  PRO A  33      -1.461   0.241 -21.032  1.00  5.830          C  
ATOM    481  CD  PRO A  33      -2.479   1.334 -21.074  1.00  5.830          C  
ATOM    482  HA  PRO A  33      -4.379  -1.133 -20.539  1.00  4.670          H  
ATOM    483 1HB  PRO A  33      -1.725  -1.857 -20.481  1.00  7.000          H  
ATOM    484 2HB  PRO A  33      -2.608  -1.386 -21.937  1.00  7.000          H  
ATOM    485 1HG  PRO A  33      -0.783   0.318 -20.167  1.00  7.000          H  
ATOM    486 2HG  PRO A  33      -0.825   0.222 -21.929  1.00  7.000          H  
ATOM    487 1HD  PRO A  33      -2.102   2.254 -20.636  1.00  7.000          H  
ATOM    488 2HD  PRO A  33      -2.824   1.498 -22.107  1.00  7.000          H  
ATOM    489  N   SER A  34      -2.778  -0.456 -17.748  1.00  3.890          N  
ATOM    490  CA  SER A  34      -2.499  -0.968 -16.417  1.00  3.890          C  
ATOM    491  C   SER A  34      -3.721  -1.049 -15.523  1.00  3.890          C  
ATOM    492  O   SER A  34      -4.723  -0.369 -15.760  1.00  3.890          O  
ATOM    493  CB  SER A  34      -1.478  -0.074 -15.758  1.00  5.450          C  
ATOM    494  OG  SER A  34      -2.013   1.198 -15.552  1.00  5.450          O  
ATOM    495  H   SER A  34      -2.562   0.519 -17.902  1.00  4.670          H  
ATOM    496  HA  SER A  34      -2.084  -1.971 -16.516  1.00  4.670          H  
ATOM    497 1HB  SER A  34      -1.195  -0.495 -14.819  1.00  6.540          H  
ATOM    498 2HB  SER A  34      -0.587  -0.009 -16.376  1.00  6.540          H  
ATOM    499  HG  SER A  34      -1.364   1.692 -15.038  1.00  6.540          H  
ATOM    500  N   GLY A  35      -3.621  -1.862 -14.461  1.00  3.890          N  
ATOM    501  CA  GLY A  35      -4.639  -1.921 -13.422  1.00  3.890          C  
ATOM    502  C   GLY A  35      -4.064  -1.311 -12.143  1.00  3.890          C  
ATOM    503  O   GLY A  35      -2.894  -0.910 -12.116  1.00  3.890          O  
ATOM    504  H   GLY A  35      -2.793  -2.455 -14.369  1.00  4.670          H  
ATOM    505 1HA  GLY A  35      -5.526  -1.380 -13.737  1.00  4.670          H  
ATOM    506 2HA  GLY A  35      -4.925  -2.958 -13.246  1.00  4.670          H  
ATOM    507  N   HIS A  36      -4.816  -1.371 -11.038  1.00  3.890          N  
ATOM    508  CA  HIS A  36      -4.372  -0.783  -9.778  1.00  3.890          C  
ATOM    509  C   HIS A  36      -3.330  -1.661  -9.124  1.00  3.890          C  
ATOM    510  O   HIS A  36      -2.579  -1.231  -8.236  1.00  3.890          O  
ATOM    511  CB  HIS A  36      -5.601  -0.637  -8.913  1.00  5.450          C  
ATOM    512  CG  HIS A  36      -6.218  -1.942  -8.680  1.00  5.450          C  
ATOM    513  ND1 HIS A  36      -6.651  -2.744  -9.725  1.00  5.450          N  
ATOM    514  CD2 HIS A  36      -6.526  -2.599  -7.547  1.00  5.450          C  
ATOM    515  CE1 HIS A  36      -7.217  -3.835  -9.220  1.00  5.450          C  
ATOM    516  NE2 HIS A  36      -7.149  -3.767  -7.907  1.00  5.450          N  
ATOM    517  H   HIS A  36      -5.743  -1.809 -11.026  1.00  4.670          H  
ATOM    518  HA  HIS A  36      -3.941   0.204  -9.954  1.00  4.670          H  
ATOM    519 1HB  HIS A  36      -5.338  -0.196  -7.949  1.00  6.540          H  
ATOM    520 2HB  HIS A  36      -6.332   0.018  -9.394  1.00  6.540          H  
ATOM    521  HD2 HIS A  36      -6.331  -2.258  -6.535  1.00  6.540          H  
ATOM    522  HE1 HIS A  36      -7.659  -4.649  -9.791  1.00  6.540          H  
ATOM    523  HE2 HIS A  36      -7.497  -4.458  -7.254  1.00  6.540          H  
ATOM    524  N   ASN A  37      -3.267  -2.886  -9.619  1.00  3.890          N  
ATOM    525  CA  ASN A  37      -2.347  -3.886  -9.158  1.00  3.890          C  
ATOM    526  C   ASN A  37      -0.965  -3.610  -9.711  1.00  3.890          C  
ATOM    527  O   ASN A  37       0.034  -3.962  -9.077  1.00  3.890          O  
ATOM    528  CB  ASN A  37      -2.830  -5.258  -9.559  1.00  5.450          C  
ATOM    529  CG  ASN A  37      -4.025  -5.699  -8.763  1.00  5.450          C  
ATOM    530  OD1 ASN A  37      -4.253  -5.265  -7.626  1.00  5.450          O  
ATOM    531  ND2 ASN A  37      -4.805  -6.564  -9.345  1.00  5.450          N  
ATOM    532  H   ASN A  37      -3.910  -3.118 -10.362  1.00  4.670          H  
ATOM    533  HA  ASN A  37      -2.290  -3.835  -8.071  1.00  4.670          H  
ATOM    534 1HB  ASN A  37      -3.095  -5.249 -10.617  1.00  6.540          H  
ATOM    535 2HB  ASN A  37      -2.027  -5.981  -9.427  1.00  6.540          H  
ATOM    536 1HD2 ASN A  37      -5.617  -6.900  -8.870  1.00  6.540          H  
ATOM    537 2HD2 ASN A  37      -4.593  -6.897 -10.263  1.00  6.540          H  
ATOM    538  N   HIS A  38      -0.886  -2.972 -10.892  1.00  3.440          N  
ATOM    539  CA  HIS A  38       0.406  -2.710 -11.478  1.00  3.390          C  
ATOM    540  C   HIS A  38       1.009  -1.552 -10.749  1.00  2.740          C  
ATOM    541  O   HIS A  38       2.181  -1.606 -10.368  1.00  3.030          O  
ATOM    542  CB  HIS A  38       0.316  -2.351 -12.959  1.00  4.770          C  
ATOM    543  CG  HIS A  38      -0.064  -3.466 -13.871  1.00  4.770          C  
ATOM    544  ND1 HIS A  38      -1.377  -3.771 -14.174  1.00  4.770          N  
ATOM    545  CD2 HIS A  38       0.698  -4.349 -14.558  1.00  4.770          C  
ATOM    546  CE1 HIS A  38      -1.402  -4.807 -15.005  1.00  4.770          C  
ATOM    547  NE2 HIS A  38      -0.157  -5.172 -15.253  1.00  4.770          N  
ATOM    548  H   HIS A  38      -1.706  -2.640 -11.397  1.00  4.130          H  
ATOM    549  HA  HIS A  38       1.060  -3.572 -11.363  1.00  4.070          H  
ATOM    550 1HB  HIS A  38      -0.415  -1.561 -13.064  1.00  5.720          H  
ATOM    551 2HB  HIS A  38       1.268  -1.955 -13.289  1.00  5.720          H  
ATOM    552  HD2 HIS A  38       1.789  -4.399 -14.558  1.00  5.720          H  
ATOM    553  HE1 HIS A  38      -2.297  -5.276 -15.419  1.00  5.720          H  
ATOM    554  HE2 HIS A  38       0.126  -5.936 -15.858  1.00  5.720          H  
ATOM    555  N   ASP A  39       0.194  -0.516 -10.494  1.00  2.600          N  
ATOM    556  CA  ASP A  39       0.741   0.635  -9.793  1.00  2.660          C  
ATOM    557  C   ASP A  39       1.187   0.190  -8.414  1.00  2.340          C  
ATOM    558  O   ASP A  39       2.306   0.496  -7.995  1.00  2.340          O  
ATOM    559  CB  ASP A  39      -0.297   1.735  -9.611  1.00  3.700          C  
ATOM    560  CG  ASP A  39      -0.702   2.439 -10.883  1.00  3.700          C  
ATOM    561  OD1 ASP A  39      -0.043   2.312 -11.888  1.00  3.700          O  
ATOM    562  OD2 ASP A  39      -1.719   3.080 -10.844  1.00  3.700          O  
ATOM    563  H   ASP A  39      -0.771  -0.525 -10.852  1.00  3.120          H  
ATOM    564  HA  ASP A  39       1.598   1.022 -10.343  1.00  3.190          H  
ATOM    565 1HB  ASP A  39      -1.190   1.308  -9.154  1.00  4.440          H  
ATOM    566 2HB  ASP A  39       0.101   2.479  -8.917  1.00  4.440          H  
ATOM    567  N   THR A  40       0.355  -0.621  -7.733  1.00  2.430          N  
ATOM    568  CA  THR A  40       0.669  -1.083  -6.394  1.00  2.520          C  
ATOM    569  C   THR A  40       1.953  -1.887  -6.360  1.00  2.060          C  
ATOM    570  O   THR A  40       2.814  -1.644  -5.513  1.00  1.940          O  
ATOM    571  CB  THR A  40      -0.470  -1.932  -5.787  1.00  3.490          C  
ATOM    572  OG1 THR A  40      -1.666  -1.147  -5.685  1.00  3.490          O  
ATOM    573  CG2 THR A  40      -0.073  -2.398  -4.382  1.00  3.490          C  
ATOM    574  H   THR A  40      -0.565  -0.863  -8.114  1.00  2.920          H  
ATOM    575  HA  THR A  40       0.796  -0.207  -5.756  1.00  3.020          H  
ATOM    576  HB  THR A  40      -0.664  -2.796  -6.425  1.00  4.190          H  
ATOM    577  HG1 THR A  40      -2.059  -1.025  -6.576  1.00  4.190          H  
ATOM    578 1HG2 THR A  40      -0.883  -2.988  -3.959  1.00  4.190          H  
ATOM    579 2HG2 THR A  40       0.827  -3.009  -4.416  1.00  4.190          H  
ATOM    580 3HG2 THR A  40       0.111  -1.527  -3.749  1.00  4.190          H  
ATOM    581  N   SER A  41       2.109  -2.852  -7.270  1.00  2.150          N  
ATOM    582  CA  SER A  41       3.302  -3.679  -7.265  1.00  2.250          C  
ATOM    583  C   SER A  41       4.557  -2.847  -7.465  1.00  1.890          C  
ATOM    584  O   SER A  41       5.559  -3.027  -6.754  1.00  1.980          O  
ATOM    585  CB  SER A  41       3.201  -4.735  -8.344  1.00  3.110          C  
ATOM    586  OG  SER A  41       4.342  -5.550  -8.363  1.00  3.110          O  
ATOM    587  H   SER A  41       1.380  -3.050  -7.961  1.00  2.580          H  
ATOM    588  HA  SER A  41       3.369  -4.177  -6.298  1.00  2.700          H  
ATOM    589 1HB  SER A  41       2.315  -5.342  -8.168  1.00  3.730          H  
ATOM    590 2HB  SER A  41       3.074  -4.247  -9.313  1.00  3.730          H  
ATOM    591  HG  SER A  41       4.189  -6.195  -9.056  1.00  3.730          H  
ATOM    592  N   GLN A  42       4.507  -1.921  -8.430  1.00  1.850          N  
ATOM    593  CA  GLN A  42       5.656  -1.098  -8.750  1.00  2.160          C  
ATOM    594  C   GLN A  42       6.081  -0.207  -7.589  1.00  2.020          C  
ATOM    595  O   GLN A  42       7.267  -0.172  -7.247  1.00  2.340          O  
ATOM    596  CB  GLN A  42       5.283  -0.219  -9.943  1.00  2.900          C  
ATOM    597  CG  GLN A  42       5.074  -0.950 -11.266  1.00  2.900          C  
ATOM    598  CD  GLN A  42       6.328  -1.278 -11.977  1.00  2.900          C  
ATOM    599  OE1 GLN A  42       7.044  -0.375 -12.426  1.00  2.900          O  
ATOM    600  NE2 GLN A  42       6.627  -2.563 -12.082  1.00  2.900          N  
ATOM    601  H   GLN A  42       3.648  -1.814  -8.984  1.00  2.220          H  
ATOM    602  HA  GLN A  42       6.487  -1.753  -9.009  1.00  2.590          H  
ATOM    603 1HB  GLN A  42       4.347   0.282  -9.709  1.00  3.480          H  
ATOM    604 2HB  GLN A  42       6.048   0.540 -10.082  1.00  3.480          H  
ATOM    605 1HG  GLN A  42       4.567  -1.887 -11.061  1.00  3.480          H  
ATOM    606 2HG  GLN A  42       4.455  -0.334 -11.914  1.00  3.480          H  
ATOM    607 1HE2 GLN A  42       7.470  -2.852 -12.542  1.00  3.480          H  
ATOM    608 2HE2 GLN A  42       6.005  -3.244 -11.690  1.00  3.480          H  
ATOM    609  N   ILE A  43       5.124   0.434  -6.905  1.00  1.860          N  
ATOM    610  CA  ILE A  43       5.491   1.346  -5.818  1.00  2.260          C  
ATOM    611  C   ILE A  43       5.855   0.570  -4.547  1.00  2.160          C  
ATOM    612  O   ILE A  43       6.810   0.928  -3.855  1.00  2.620          O  
ATOM    613  CB  ILE A  43       4.380   2.422  -5.615  1.00  3.000          C  
ATOM    614  CG1 ILE A  43       3.049   1.776  -5.113  1.00  3.000          C  
ATOM    615  CG2 ILE A  43       4.186   3.186  -6.923  1.00  3.000          C  
ATOM    616  CD1 ILE A  43       1.902   2.728  -4.836  1.00  3.000          C  
ATOM    617  H   ILE A  43       4.147   0.344  -7.209  1.00  2.230          H  
ATOM    618  HA  ILE A  43       6.383   1.892  -6.129  1.00  2.710          H  
ATOM    619  HB  ILE A  43       4.703   3.126  -4.853  1.00  3.600          H  
ATOM    620 1HG1 ILE A  43       2.736   1.057  -5.806  1.00  3.600          H  
ATOM    621 2HG1 ILE A  43       3.239   1.279  -4.173  1.00  3.600          H  
ATOM    622 1HG2 ILE A  43       3.451   3.967  -6.802  1.00  3.600          H  
ATOM    623 2HG2 ILE A  43       5.140   3.635  -7.218  1.00  3.600          H  
ATOM    624 3HG2 ILE A  43       3.858   2.502  -7.697  1.00  3.600          H  
ATOM    625 1HD1 ILE A  43       1.059   2.149  -4.466  1.00  3.600          H  
ATOM    626 2HD1 ILE A  43       2.191   3.441  -4.090  1.00  3.600          H  
ATOM    627 3HD1 ILE A  43       1.614   3.240  -5.744  1.00  3.600          H  
ATOM    628  N   THR A  44       5.164  -0.544  -4.288  1.00  1.790          N  
ATOM    629  CA  THR A  44       5.408  -1.394  -3.128  1.00  1.960          C  
ATOM    630  C   THR A  44       6.826  -1.939  -3.179  1.00  1.910          C  
ATOM    631  O   THR A  44       7.526  -1.994  -2.167  1.00  2.150          O  
ATOM    632  CB  THR A  44       4.410  -2.578  -3.058  1.00  2.680          C  
ATOM    633  OG1 THR A  44       3.073  -2.083  -2.954  1.00  2.680          O  
ATOM    634  CG2 THR A  44       4.698  -3.438  -1.834  1.00  2.680          C  
ATOM    635  H   THR A  44       4.392  -0.807  -4.896  1.00  2.150          H  
ATOM    636  HA  THR A  44       5.299  -0.795  -2.228  1.00  2.350          H  
ATOM    637  HB  THR A  44       4.497  -3.183  -3.964  1.00  3.210          H  
ATOM    638  HG1 THR A  44       2.826  -1.682  -3.808  1.00  3.210          H  
ATOM    639 1HG2 THR A  44       3.982  -4.255  -1.797  1.00  3.210          H  
ATOM    640 2HG2 THR A  44       5.705  -3.847  -1.884  1.00  3.210          H  
ATOM    641 3HG2 THR A  44       4.601  -2.828  -0.935  1.00  3.210          H  
ATOM    642  N   SER A  45       7.253  -2.322  -4.383  1.00  1.930          N  
ATOM    643  CA  SER A  45       8.547  -2.929  -4.646  1.00  2.280          C  
ATOM    644  C   SER A  45       9.709  -1.927  -4.685  1.00  2.000          C  
ATOM    645  O   SER A  45      10.862  -2.333  -4.850  1.00  2.320          O  
ATOM    646  CB  SER A  45       8.501  -3.656  -5.978  1.00  3.050          C  
ATOM    647  OG  SER A  45       7.565  -4.699  -5.959  1.00  3.050          O  
ATOM    648  H   SER A  45       6.605  -2.272  -5.173  1.00  2.320          H  
ATOM    649  HA  SER A  45       8.746  -3.650  -3.855  1.00  2.740          H  
ATOM    650 1HB  SER A  45       8.247  -2.948  -6.771  1.00  3.660          H  
ATOM    651 2HB  SER A  45       9.488  -4.056  -6.200  1.00  3.660          H  
ATOM    652  HG  SER A  45       6.698  -4.271  -6.135  1.00  3.660          H  
ATOM    653  N   GLY A  46       9.429  -0.622  -4.572  1.00  1.780          N  
ATOM    654  CA  GLY A  46      10.488   0.376  -4.603  1.00  2.170          C  
ATOM    655  C   GLY A  46      10.636   1.184  -5.893  1.00  1.980          C  
ATOM    656  O   GLY A  46      11.575   1.984  -6.010  1.00  2.260          O  
ATOM    657  H   GLY A  46       8.470  -0.307  -4.410  1.00  2.140          H  
ATOM    658 1HA  GLY A  46      10.314   1.072  -3.782  1.00  2.600          H  
ATOM    659 2HA  GLY A  46      11.434  -0.113  -4.384  1.00  2.600          H  
ATOM    660  N   ILE A  47       9.733   1.053  -6.865  1.00  1.710          N  
ATOM    661  CA  ILE A  47       9.896   1.880  -8.044  1.00  1.660          C  
ATOM    662  C   ILE A  47       9.194   3.167  -7.728  1.00  1.770          C  
ATOM    663  O   ILE A  47       8.046   3.418  -8.096  1.00  1.930          O  
ATOM    664  CB  ILE A  47       9.335   1.212  -9.303  1.00  2.340          C  
ATOM    665  CG1 ILE A  47      10.083  -0.143  -9.485  1.00  2.340          C  
ATOM    666  CG2 ILE A  47       9.474   2.157 -10.528  1.00  2.340          C  
ATOM    667  CD1 ILE A  47       9.508  -1.055 -10.504  1.00  2.340          C  
ATOM    668  H   ILE A  47       8.927   0.430  -6.817  1.00  2.050          H  
ATOM    669  HA  ILE A  47      10.952   2.087  -8.207  1.00  1.990          H  
ATOM    670  HB  ILE A  47       8.291   0.991  -9.158  1.00  2.810          H  
ATOM    671 1HG1 ILE A  47      11.111   0.071  -9.757  1.00  2.810          H  
ATOM    672 2HG1 ILE A  47      10.079  -0.674  -8.535  1.00  2.810          H  
ATOM    673 1HG2 ILE A  47       9.064   1.677 -11.413  1.00  2.810          H  
ATOM    674 2HG2 ILE A  47       8.937   3.081 -10.358  1.00  2.810          H  
ATOM    675 3HG2 ILE A  47      10.524   2.386 -10.694  1.00  2.810          H  
ATOM    676 1HD1 ILE A  47      10.097  -1.968 -10.545  1.00  2.810          H  
ATOM    677 2HD1 ILE A  47       8.498  -1.292 -10.215  1.00  2.810          H  
ATOM    678 3HD1 ILE A  47       9.511  -0.587 -11.481  1.00  2.810          H  
ATOM    679  N   LEU A  48       9.950   4.006  -7.057  1.00  1.960          N  
ATOM    680  CA  LEU A  48       9.448   5.247  -6.562  1.00  2.240          C  
ATOM    681  C   LEU A  48       9.096   6.178  -7.745  1.00  1.980          C  
ATOM    682  O   LEU A  48       8.010   6.767  -7.744  1.00  1.860          O  
ATOM    683  CB  LEU A  48      10.500   5.830  -5.602  1.00  3.020          C  
ATOM    684  CG  LEU A  48      10.830   4.945  -4.335  1.00  3.020          C  
ATOM    685  CD1 LEU A  48      11.915   5.625  -3.568  1.00  3.020          C  
ATOM    686  CD2 LEU A  48       9.619   4.671  -3.473  1.00  3.020          C  
ATOM    687  H   LEU A  48      10.880   3.661  -6.806  1.00  2.350          H  
ATOM    688  HA  LEU A  48       8.526   5.062  -6.018  1.00  2.690          H  
ATOM    689 1HB  LEU A  48      11.426   5.973  -6.113  1.00  3.630          H  
ATOM    690 2HB  LEU A  48      10.178   6.782  -5.260  1.00  3.630          H  
ATOM    691  HG  LEU A  48      11.224   4.000  -4.669  1.00  3.630          H  
ATOM    692 1HD1 LEU A  48      12.198   5.009  -2.713  1.00  3.630          H  
ATOM    693 2HD1 LEU A  48      12.782   5.769  -4.213  1.00  3.630          H  
ATOM    694 3HD1 LEU A  48      11.546   6.584  -3.218  1.00  3.630          H  
ATOM    695 1HD2 LEU A  48       9.910   4.051  -2.625  1.00  3.630          H  
ATOM    696 2HD2 LEU A  48       9.239   5.581  -3.116  1.00  3.630          H  
ATOM    697 3HD2 LEU A  48       8.854   4.147  -4.034  1.00  3.630          H  
ATOM    698  N   PRO A  49       9.920   6.292  -8.829  1.00  2.040          N  
ATOM    699  CA  PRO A  49       9.615   7.091  -9.993  1.00  1.910          C  
ATOM    700  C   PRO A  49       8.706   6.280 -10.898  1.00  1.560          C  
ATOM    701  O   PRO A  49       9.130   5.812 -11.955  1.00  1.800          O  
ATOM    702  CB  PRO A  49      10.985   7.351 -10.617  1.00  2.860          C  
ATOM    703  CG  PRO A  49      11.778   6.124 -10.299  1.00  2.860          C  
ATOM    704  CD  PRO A  49      11.299   5.673  -8.929  1.00  2.860          C  
ATOM    705  HA  PRO A  49       9.131   8.025  -9.669  1.00  2.290          H  
ATOM    706 1HB  PRO A  49      10.884   7.537 -11.695  1.00  3.440          H  
ATOM    707 2HB  PRO A  49      11.423   8.261 -10.172  1.00  3.440          H  
ATOM    708 1HG  PRO A  49      11.614   5.361 -11.078  1.00  3.440          H  
ATOM    709 2HG  PRO A  49      12.850   6.361 -10.310  1.00  3.440          H  
ATOM    710 1HD  PRO A  49      11.301   4.595  -9.000  1.00  3.440          H  
ATOM    711 2HD  PRO A  49      11.979   6.065  -8.179  1.00  3.440          H  
ATOM    712  N   LEU A  50       7.478   6.082 -10.473  1.00  1.510          N  
ATOM    713  CA  LEU A  50       6.585   5.191 -11.187  1.00  1.640          C  
ATOM    714  C   LEU A  50       6.400   5.554 -12.656  1.00  1.530          C  
ATOM    715  O   LEU A  50       5.813   6.573 -13.011  1.00  1.600          O  
ATOM    716  CB  LEU A  50       5.209   5.193 -10.493  1.00  2.240          C  
ATOM    717  CG  LEU A  50       4.100   4.284 -11.083  1.00  2.240          C  
ATOM    718  CD1 LEU A  50       4.473   2.843 -10.968  1.00  2.240          C  
ATOM    719  CD2 LEU A  50       2.782   4.555 -10.351  1.00  2.240          C  
ATOM    720  H   LEU A  50       7.216   6.502  -9.579  1.00  1.810          H  
ATOM    721  HA  LEU A  50       7.011   4.196 -11.127  1.00  1.970          H  
ATOM    722 1HB  LEU A  50       5.352   4.930  -9.444  1.00  2.690          H  
ATOM    723 2HB  LEU A  50       4.822   6.196 -10.542  1.00  2.690          H  
ATOM    724  HG  LEU A  50       3.974   4.511 -12.100  1.00  2.690          H  
ATOM    725 1HD1 LEU A  50       3.675   2.229 -11.388  1.00  2.690          H  
ATOM    726 2HD1 LEU A  50       5.394   2.636 -11.500  1.00  2.690          H  
ATOM    727 3HD1 LEU A  50       4.602   2.605  -9.921  1.00  2.690          H  
ATOM    728 1HD2 LEU A  50       1.988   3.934 -10.783  1.00  2.690          H  
ATOM    729 2HD2 LEU A  50       2.890   4.317  -9.298  1.00  2.690          H  
ATOM    730 3HD2 LEU A  50       2.517   5.599 -10.454  1.00  2.690          H  
ATOM    731  N   ALA A  51       6.802   4.617 -13.521  1.00  1.660          N  
ATOM    732  CA  ALA A  51       6.718   4.774 -14.975  1.00  1.830          C  
ATOM    733  C   ALA A  51       5.283   4.981 -15.429  1.00  1.760          C  
ATOM    734  O   ALA A  51       4.999   5.717 -16.373  1.00  2.050          O  
ATOM    735  CB  ALA A  51       7.289   3.547 -15.664  1.00  2.490          C  
ATOM    736  H   ALA A  51       7.259   3.800 -13.142  1.00  1.990          H  
ATOM    737  HA  ALA A  51       7.297   5.654 -15.256  1.00  2.200          H  
ATOM    738 1HB  ALA A  51       7.242   3.685 -16.745  1.00  2.990          H  
ATOM    739 2HB  ALA A  51       8.327   3.411 -15.359  1.00  2.990          H  
ATOM    740 3HB  ALA A  51       6.711   2.667 -15.387  1.00  2.990          H  
ATOM    741  N   ARG A  52       4.374   4.345 -14.710  1.00  1.610          N  
ATOM    742  CA  ARG A  52       2.954   4.365 -14.988  1.00  1.850          C  
ATOM    743  C   ARG A  52       2.226   5.496 -14.265  1.00  1.920          C  
ATOM    744  O   ARG A  52       0.993   5.544 -14.308  1.00  1.890          O  
ATOM    745  CB  ARG A  52       2.341   3.038 -14.561  1.00  2.490          C  
ATOM    746  CG  ARG A  52       2.785   1.828 -15.377  1.00  2.490          C  
ATOM    747  CD  ARG A  52       2.386   0.547 -14.705  1.00  2.490          C  
ATOM    748  NE  ARG A  52       2.732  -0.644 -15.501  1.00  2.490          N  
ATOM    749  CZ  ARG A  52       3.965  -1.202 -15.611  1.00  2.490          C  
ATOM    750  NH1 ARG A  52       5.003  -0.689 -14.984  1.00  2.490          N  
ATOM    751  NH2 ARG A  52       4.123  -2.280 -16.362  1.00  2.490          N  
ATOM    752  H   ARG A  52       4.694   3.749 -13.960  1.00  1.930          H  
ATOM    753  HA  ARG A  52       2.818   4.490 -16.061  1.00  2.220          H  
ATOM    754 1HB  ARG A  52       2.578   2.843 -13.519  1.00  2.990          H  
ATOM    755 2HB  ARG A  52       1.252   3.100 -14.633  1.00  2.990          H  
ATOM    756 1HG  ARG A  52       2.313   1.863 -16.357  1.00  2.990          H  
ATOM    757 2HG  ARG A  52       3.866   1.852 -15.496  1.00  2.990          H  
ATOM    758 1HD  ARG A  52       2.877   0.470 -13.735  1.00  2.990          H  
ATOM    759 2HD  ARG A  52       1.307   0.551 -14.549  1.00  2.990          H  
ATOM    760  HE  ARG A  52       1.983  -1.091 -16.018  1.00  2.990          H  
ATOM    761 1HH1 ARG A  52       4.899   0.134 -14.415  1.00  2.990          H  
ATOM    762 2HH1 ARG A  52       5.917  -1.118 -15.073  1.00  2.990          H  
ATOM    763 1HH2 ARG A  52       3.331  -2.677 -16.849  1.00  2.990          H  
ATOM    764 2HH2 ARG A  52       5.034  -2.705 -16.455  1.00  2.990          H  
ATOM    765  N   GLY A  53       2.967   6.439 -13.662  1.00  2.090          N  
ATOM    766  CA  GLY A  53       2.387   7.544 -12.900  1.00  2.200          C  
ATOM    767  C   GLY A  53       1.335   8.321 -13.674  1.00  1.980          C  
ATOM    768  O   GLY A  53       0.379   8.816 -13.087  1.00  1.990          O  
ATOM    769  H   GLY A  53       3.990   6.380 -13.666  1.00  2.510          H  
ATOM    770 1HA  GLY A  53       1.951   7.166 -11.978  1.00  2.640          H  
ATOM    771 2HA  GLY A  53       3.187   8.218 -12.597  1.00  2.640          H  
ATOM    772  N   GLY A  54       1.455   8.441 -14.995  1.00  1.890          N  
ATOM    773  CA  GLY A  54       0.421   9.161 -15.733  1.00  1.850          C  
ATOM    774  C   GLY A  54      -0.965   8.495 -15.597  1.00  1.640          C  
ATOM    775  O   GLY A  54      -1.985   9.187 -15.500  1.00  1.720          O  
ATOM    776  H   GLY A  54       2.260   8.058 -15.475  1.00  2.270          H  
ATOM    777 1HA  GLY A  54       0.365  10.187 -15.370  1.00  2.220          H  
ATOM    778 2HA  GLY A  54       0.699   9.212 -16.785  1.00  2.220          H  
ATOM    779  N   LEU A  55      -1.001   7.152 -15.556  1.00  1.510          N  
ATOM    780  CA  LEU A  55      -2.266   6.426 -15.473  1.00  1.550          C  
ATOM    781  C   LEU A  55      -2.670   6.372 -14.021  1.00  1.650          C  
ATOM    782  O   LEU A  55      -3.867   6.384 -13.692  1.00  1.770          O  
ATOM    783  CB  LEU A  55      -2.116   5.002 -16.025  1.00  2.150          C  
ATOM    784  CG  LEU A  55      -1.745   4.853 -17.535  1.00  2.150          C  
ATOM    785  CD1 LEU A  55      -1.519   3.376 -17.834  1.00  2.150          C  
ATOM    786  CD2 LEU A  55      -2.862   5.398 -18.438  1.00  2.150          C  
ATOM    787  H   LEU A  55      -0.130   6.623 -15.558  1.00  1.810          H  
ATOM    788  HA  LEU A  55      -3.031   6.966 -16.022  1.00  1.860          H  
ATOM    789 1HB  LEU A  55      -1.340   4.499 -15.444  1.00  2.580          H  
ATOM    790 2HB  LEU A  55      -3.057   4.464 -15.864  1.00  2.580          H  
ATOM    791  HG  LEU A  55      -0.823   5.392 -17.732  1.00  2.580          H  
ATOM    792 1HD1 LEU A  55      -1.239   3.267 -18.867  1.00  2.580          H  
ATOM    793 2HD1 LEU A  55      -0.724   2.990 -17.202  1.00  2.580          H  
ATOM    794 3HD1 LEU A  55      -2.445   2.826 -17.641  1.00  2.580          H  
ATOM    795 1HD2 LEU A  55      -2.578   5.268 -19.483  1.00  2.580          H  
ATOM    796 2HD2 LEU A  55      -3.775   4.849 -18.255  1.00  2.580          H  
ATOM    797 3HD2 LEU A  55      -3.028   6.452 -18.244  1.00  2.580          H  
ATOM    798  N   GLY A  56      -1.655   6.321 -13.158  1.00  1.740          N  
ATOM    799  CA  GLY A  56      -1.829   6.284 -11.721  1.00  2.040          C  
ATOM    800  C   GLY A  56      -2.584   7.539 -11.313  1.00  2.060          C  
ATOM    801  O   GLY A  56      -3.612   7.456 -10.647  1.00  2.230          O  
ATOM    802  H   GLY A  56      -0.705   6.273 -13.532  1.00  2.090          H  
ATOM    803 1HA  GLY A  56      -2.382   5.389 -11.432  1.00  2.450          H  
ATOM    804 2HA  GLY A  56      -0.853   6.244 -11.237  1.00  2.450          H  
ATOM    805  N   ALA A  57      -2.065   8.700 -11.724  1.00  1.990          N  
ATOM    806  CA  ALA A  57      -2.649  10.003 -11.442  1.00  2.110          C  
ATOM    807  C   ALA A  57      -4.054  10.157 -11.996  1.00  2.030          C  
ATOM    808  O   ALA A  57      -4.944  10.711 -11.338  1.00  2.210          O  
ATOM    809  CB  ALA A  57      -1.766  11.079 -12.028  1.00  2.910          C  
ATOM    810  H   ALA A  57      -1.192   8.675 -12.248  1.00  2.390          H  
ATOM    811  HA  ALA A  57      -2.703  10.113 -10.375  1.00  2.530          H  
ATOM    812 1HB  ALA A  57      -2.177  12.053 -11.791  1.00  3.490          H  
ATOM    813 2HB  ALA A  57      -0.769  10.979 -11.605  1.00  3.490          H  
ATOM    814 3HB  ALA A  57      -1.717  10.955 -13.111  1.00  3.490          H  
ATOM    815  N   ASN A  58      -4.304   9.640 -13.195  1.00  1.850          N  
ATOM    816  CA  ASN A  58      -5.649   9.773 -13.702  1.00  1.960          C  
ATOM    817  C   ASN A  58      -6.603   8.902 -12.883  1.00  2.130          C  
ATOM    818  O   ASN A  58      -7.680   9.351 -12.477  1.00  2.380          O  
ATOM    819  CB  ASN A  58      -5.669   9.445 -15.169  1.00  2.700          C  
ATOM    820  CG  ASN A  58      -5.059  10.515 -15.998  1.00  2.700          C  
ATOM    821  OD1 ASN A  58      -5.037  11.689 -15.611  1.00  2.700          O  
ATOM    822  ND2 ASN A  58      -4.545  10.154 -17.139  1.00  2.700          N  
ATOM    823  H   ASN A  58      -3.558   9.239 -13.773  1.00  2.220          H  
ATOM    824  HA  ASN A  58      -5.966  10.807 -13.578  1.00  2.350          H  
ATOM    825 1HB  ASN A  58      -5.151   8.499 -15.349  1.00  3.240          H  
ATOM    826 2HB  ASN A  58      -6.672   9.338 -15.474  1.00  3.240          H  
ATOM    827 1HD2 ASN A  58      -4.114  10.838 -17.725  1.00  3.240          H  
ATOM    828 2HD2 ASN A  58      -4.552   9.197 -17.423  1.00  3.240          H  
ATOM    829  N   THR A  59      -6.163   7.691 -12.541  1.00  2.160          N  
ATOM    830  CA  THR A  59      -6.947   6.743 -11.759  1.00  2.470          C  
ATOM    831  C   THR A  59      -7.202   7.314 -10.380  1.00  2.420          C  
ATOM    832  O   THR A  59      -8.294   7.183  -9.828  1.00  2.640          O  
ATOM    833  CB  THR A  59      -6.251   5.367 -11.650  1.00  3.330          C  
ATOM    834  OG1 THR A  59      -6.066   4.825 -12.970  1.00  3.330          O  
ATOM    835  CG2 THR A  59      -7.144   4.399 -10.837  1.00  3.330          C  
ATOM    836  H   THR A  59      -5.258   7.373 -12.889  1.00  2.590          H  
ATOM    837  HA  THR A  59      -7.910   6.603 -12.240  1.00  2.960          H  
ATOM    838  HB  THR A  59      -5.281   5.477 -11.164  1.00  4.000          H  
ATOM    839  HG1 THR A  59      -5.262   5.228 -13.386  1.00  4.000          H  
ATOM    840 1HG2 THR A  59      -6.654   3.426 -10.776  1.00  4.000          H  
ATOM    841 2HG2 THR A  59      -7.302   4.780  -9.828  1.00  4.000          H  
ATOM    842 3HG2 THR A  59      -8.106   4.290 -11.335  1.00  4.000          H  
ATOM    843  N   ALA A  60      -6.174   7.966  -9.837  1.00  2.260          N  
ATOM    844  CA  ALA A  60      -6.126   8.565  -8.516  1.00  2.590          C  
ATOM    845  C   ALA A  60      -6.864   9.899  -8.461  1.00  2.300          C  
ATOM    846  O   ALA A  60      -6.882  10.540  -7.418  1.00  2.580          O  
ATOM    847  CB  ALA A  60      -4.691   8.767  -8.078  1.00  3.490          C  
ATOM    848  H   ALA A  60      -5.312   8.000 -10.378  1.00  2.710          H  
ATOM    849  HA  ALA A  60      -6.604   7.879  -7.825  1.00  3.110          H  
ATOM    850 1HB  ALA A  60      -4.655   9.188  -7.078  1.00  4.190          H  
ATOM    851 2HB  ALA A  60      -4.168   7.811  -8.089  1.00  4.190          H  
ATOM    852 3HB  ALA A  60      -4.219   9.443  -8.768  1.00  4.190          H  
ATOM    853  N   ALA A  61      -7.477  10.324  -9.564  1.00  1.970          N  
ATOM    854  CA  ALA A  61      -8.275  11.534  -9.621  1.00  1.980          C  
ATOM    855  C   ALA A  61      -7.542  12.802  -9.209  1.00  1.890          C  
ATOM    856  O   ALA A  61      -8.128  13.668  -8.561  1.00  2.070          O  
ATOM    857  CB  ALA A  61      -9.517  11.370  -8.742  1.00  2.770          C  
ATOM    858  H   ALA A  61      -7.417   9.789 -10.435  1.00  2.360          H  
ATOM    859  HA  ALA A  61      -8.589  11.658 -10.657  1.00  2.380          H  
ATOM    860 1HB  ALA A  61     -10.150  12.252  -8.831  1.00  3.320          H  
ATOM    861 2HB  ALA A  61     -10.072  10.494  -9.069  1.00  3.320          H  
ATOM    862 3HB  ALA A  61      -9.239  11.246  -7.707  1.00  3.320          H  
ATOM    863  N   GLY A  62      -6.309  12.984  -9.669  1.00  1.840          N  
ATOM    864  CA  GLY A  62      -5.624  14.222  -9.320  1.00  2.130          C  
ATOM    865  C   GLY A  62      -4.407  14.459 -10.188  1.00  2.100          C  
ATOM    866  O   GLY A  62      -3.925  13.568 -10.876  1.00  2.720          O  
ATOM    867  H   GLY A  62      -5.845  12.249 -10.217  1.00  2.210          H  
ATOM    868 1HA  GLY A  62      -6.313  15.059  -9.417  1.00  2.560          H  
ATOM    869 2HA  GLY A  62      -5.322  14.180  -8.272  1.00  2.560          H  
ATOM    870  N   ALA A  63      -3.902  15.682 -10.174  1.00  2.040          N  
ATOM    871  CA  ALA A  63      -2.753  15.991 -11.004  1.00  2.330          C  
ATOM    872  C   ALA A  63      -1.585  15.132 -10.604  1.00  2.660          C  
ATOM    873  O   ALA A  63      -1.323  14.992  -9.409  1.00  3.080          O  
ATOM    874  CB  ALA A  63      -2.371  17.457 -10.863  1.00  3.150          C  
ATOM    875  H   ALA A  63      -4.327  16.383  -9.587  1.00  2.450          H  
ATOM    876  HA  ALA A  63      -3.006  15.772 -12.042  1.00  2.800          H  
ATOM    877 1HB  ALA A  63      -1.514  17.673 -11.500  1.00  3.780          H  
ATOM    878 2HB  ALA A  63      -3.209  18.082 -11.163  1.00  3.780          H  
ATOM    879 3HB  ALA A  63      -2.115  17.673  -9.839  1.00  3.780          H  
ATOM    880  N   ARG A  64      -0.805  14.657 -11.579  1.00  3.210          N  
ATOM    881  CA  ARG A  64       0.362  13.865 -11.217  1.00  3.890          C  
ATOM    882  C   ARG A  64       1.247  14.701 -10.314  1.00  3.890          C  
ATOM    883  O   ARG A  64       1.852  14.175  -9.387  1.00  3.890          O  
ATOM    884  CB  ARG A  64       1.142  13.370 -12.424  1.00  5.170          C  
ATOM    885  CG  ARG A  64       2.263  12.404 -12.040  1.00  5.170          C  
ATOM    886  CD  ARG A  64       2.948  11.793 -13.187  1.00  5.170          C  
ATOM    887  NE  ARG A  64       3.687  12.769 -13.966  1.00  5.170          N  
ATOM    888  CZ  ARG A  64       4.433  12.497 -15.057  1.00  5.170          C  
ATOM    889  NH1 ARG A  64       4.571  11.255 -15.490  1.00  5.170          N  
ATOM    890  NH2 ARG A  64       5.038  13.489 -15.692  1.00  5.170          N  
ATOM    891  H   ARG A  64      -1.058  14.797 -12.548  1.00  3.850          H  
ATOM    892  HA  ARG A  64       0.037  12.994 -10.650  1.00  4.670          H  
ATOM    893 1HB  ARG A  64       0.475  12.855 -13.114  1.00  6.210          H  
ATOM    894 2HB  ARG A  64       1.583  14.214 -12.952  1.00  6.210          H  
ATOM    895 1HG  ARG A  64       3.016  12.917 -11.443  1.00  6.210          H  
ATOM    896 2HG  ARG A  64       1.837  11.588 -11.448  1.00  6.210          H  
ATOM    897 1HD  ARG A  64       3.636  11.051 -12.819  1.00  6.210          H  
ATOM    898 2HD  ARG A  64       2.210  11.317 -13.831  1.00  6.210          H  
ATOM    899  HE  ARG A  64       3.626  13.735 -13.672  1.00  6.210          H  
ATOM    900 1HH1 ARG A  64       4.134  10.487 -15.000  1.00  6.210          H  
ATOM    901 2HH1 ARG A  64       5.136  11.064 -16.305  1.00  6.210          H  
ATOM    902 1HH2 ARG A  64       4.939  14.440 -15.357  1.00  6.210          H  
ATOM    903 2HH2 ARG A  64       5.604  13.301 -16.507  1.00  6.210          H  
ATOM    904  N   ASN A  65       1.308  16.005 -10.582  1.00  3.890          N  
ATOM    905  CA  ASN A  65       2.095  16.937  -9.793  1.00  3.890          C  
ATOM    906  C   ASN A  65       1.617  17.029  -8.338  1.00  3.890          C  
ATOM    907  O   ASN A  65       2.434  17.251  -7.443  1.00  3.890          O  
ATOM    908  CB  ASN A  65       2.041  18.307 -10.428  1.00  5.450          C  
ATOM    909  CG  ASN A  65       2.815  18.378 -11.705  1.00  5.450          C  
ATOM    910  OD1 ASN A  65       3.705  17.563 -11.980  1.00  5.450          O  
ATOM    911  ND2 ASN A  65       2.484  19.346 -12.512  1.00  5.450          N  
ATOM    912  H   ASN A  65       0.819  16.343 -11.397  1.00  4.670          H  
ATOM    913  HA  ASN A  65       3.129  16.588  -9.776  1.00  4.670          H  
ATOM    914 1HB  ASN A  65       1.002  18.575 -10.623  1.00  6.540          H  
ATOM    915 2HB  ASN A  65       2.441  19.043  -9.731  1.00  6.540          H  
ATOM    916 1HD2 ASN A  65       2.960  19.451 -13.387  1.00  6.540          H  
ATOM    917 2HD2 ASN A  65       1.759  19.986 -12.262  1.00  6.540          H  
ATOM    918  N   ASN A  66       0.306  16.868  -8.087  1.00  3.890          N  
ATOM    919  CA  ASN A  66      -0.221  16.947  -6.730  1.00  3.890          C  
ATOM    920  C   ASN A  66       0.139  15.691  -5.971  1.00  3.890          C  
ATOM    921  O   ASN A  66       0.269  15.695  -4.748  1.00  3.890          O  
ATOM    922  CB  ASN A  66      -1.718  17.195  -6.711  1.00  5.450          C  
ATOM    923  CG  ASN A  66      -2.078  18.620  -7.052  1.00  5.450          C  
ATOM    924  OD1 ASN A  66      -1.243  19.525  -6.938  1.00  5.450          O  
ATOM    925  ND2 ASN A  66      -3.300  18.855  -7.454  1.00  5.450          N  
ATOM    926  H   ASN A  66      -0.348  16.638  -8.828  1.00  4.670          H  
ATOM    927  HA  ASN A  66       0.265  17.779  -6.225  1.00  4.670          H  
ATOM    928 1HB  ASN A  66      -2.204  16.525  -7.422  1.00  6.540          H  
ATOM    929 2HB  ASN A  66      -2.099  16.957  -5.735  1.00  6.540          H  
ATOM    930 1HD2 ASN A  66      -3.574  19.790  -7.682  1.00  6.540          H  
ATOM    931 2HD2 ASN A  66      -3.968  18.122  -7.540  1.00  6.540          H  
ATOM    932  N   ILE A  67       0.281  14.596  -6.704  1.00  3.890          N  
ATOM    933  CA  ILE A  67       0.691  13.339  -6.113  1.00  3.890          C  
ATOM    934  C   ILE A  67       2.199  13.432  -5.839  1.00  3.890          C  
ATOM    935  O   ILE A  67       2.680  13.168  -4.742  1.00  3.890          O  
ATOM    936  CB  ILE A  67       0.303  12.172  -7.048  1.00  5.450          C  
ATOM    937  CG1 ILE A  67      -1.248  12.136  -7.106  1.00  5.450          C  
ATOM    938  CG2 ILE A  67       0.913  10.810  -6.588  1.00  5.450          C  
ATOM    939  CD1 ILE A  67      -1.819  11.292  -8.168  1.00  5.450          C  
ATOM    940  H   ILE A  67       0.070  14.643  -7.710  1.00  4.670          H  
ATOM    941  HA  ILE A  67       0.169  13.213  -5.165  1.00  4.670          H  
ATOM    942  HB  ILE A  67       0.664  12.389  -8.053  1.00  6.540          H  
ATOM    943 1HG1 ILE A  67      -1.617  11.786  -6.155  1.00  6.540          H  
ATOM    944 2HG1 ILE A  67      -1.613  13.151  -7.269  1.00  6.540          H  
ATOM    945 1HG2 ILE A  67       0.633  10.017  -7.278  1.00  6.540          H  
ATOM    946 2HG2 ILE A  67       1.998  10.886  -6.578  1.00  6.540          H  
ATOM    947 3HG2 ILE A  67       0.556  10.556  -5.601  1.00  6.540          H  
ATOM    948 1HD1 ILE A  67      -2.907  11.358  -8.125  1.00  6.540          H  
ATOM    949 2HD1 ILE A  67      -1.469  11.668  -9.126  1.00  6.540          H  
ATOM    950 3HD1 ILE A  67      -1.514  10.256  -8.047  1.00  6.540          H  
ATOM    951  N   GLY A  68       2.965  13.862  -6.829  1.00  3.890          N  
ATOM    952  CA  GLY A  68       4.398  14.013  -6.654  1.00  3.890          C  
ATOM    953  C   GLY A  68       4.742  14.982  -5.509  1.00  3.890          C  
ATOM    954  O   GLY A  68       5.714  14.788  -4.781  1.00  3.890          O  
ATOM    955  H   GLY A  68       2.553  14.058  -7.739  1.00  4.670          H  
ATOM    956 1HA  GLY A  68       4.818  13.030  -6.451  1.00  4.670          H  
ATOM    957 2HA  GLY A  68       4.839  14.367  -7.588  1.00  4.670          H  
ATOM    958  N   ALA A  69       3.913  15.999  -5.300  1.00  3.890          N  
ATOM    959  CA  ALA A  69       4.106  16.991  -4.252  1.00  3.890          C  
ATOM    960  C   ALA A  69       4.162  16.399  -2.842  1.00  3.890          C  
ATOM    961  O   ALA A  69       4.742  17.017  -1.948  1.00  3.890          O  
ATOM    962  CB  ALA A  69       2.979  18.009  -4.290  1.00  5.450          C  
ATOM    963  H   ALA A  69       3.147  16.153  -5.960  1.00  4.670          H  
ATOM    964  HA  ALA A  69       5.054  17.493  -4.444  1.00  4.670          H  
ATOM    965 1HB  ALA A  69       3.149  18.769  -3.529  1.00  6.540          H  
ATOM    966 2HB  ALA A  69       2.941  18.476  -5.272  1.00  6.540          H  
ATOM    967 3HB  ALA A  69       2.041  17.498  -4.093  1.00  6.540          H  
ATOM    968  N   GLY A  70       3.516  15.253  -2.617  1.00  3.890          N  
ATOM    969  CA  GLY A  70       3.444  14.658  -1.284  1.00  3.890          C  
ATOM    970  C   GLY A  70       4.587  13.691  -0.969  1.00  3.890          C  
ATOM    971  O   GLY A  70       4.592  13.049   0.085  1.00  3.890          O  
ATOM    972  H   GLY A  70       3.101  14.732  -3.397  1.00  4.670          H  
ATOM    973 1HA  GLY A  70       3.426  15.456  -0.543  1.00  4.670          H  
ATOM    974 2HA  GLY A  70       2.497  14.137  -1.187  1.00  4.670          H  
ATOM    975  N   VAL A  71       5.540  13.543  -1.884  1.00  3.890          N  
ATOM    976  CA  VAL A  71       6.628  12.594  -1.675  1.00  3.890          C  
ATOM    977  C   VAL A  71       8.043  13.167  -1.955  1.00  3.890          C  
ATOM    978  O   VAL A  71       8.161  14.220  -2.579  1.00  3.890          O  
ATOM    979  CB  VAL A  71       6.361  11.342  -2.530  1.00  5.450          C  
ATOM    980  CG1 VAL A  71       5.070  10.631  -2.073  1.00  5.450          C  
ATOM    981  CG2 VAL A  71       6.207  11.765  -3.968  1.00  5.450          C  
ATOM    982  H   VAL A  71       5.514  14.103  -2.747  1.00  4.670          H  
ATOM    983  HA  VAL A  71       6.568  12.291  -0.635  1.00  4.670          H  
ATOM    984  HB  VAL A  71       7.169  10.682  -2.444  1.00  6.540          H  
ATOM    985 1HG1 VAL A  71       4.896   9.761  -2.676  1.00  6.540          H  
ATOM    986 2HG1 VAL A  71       5.173  10.331  -1.035  1.00  6.540          H  
ATOM    987 3HG1 VAL A  71       4.229  11.294  -2.171  1.00  6.540          H  
ATOM    988 1HG2 VAL A  71       6.034  10.911  -4.592  1.00  6.540          H  
ATOM    989 2HG2 VAL A  71       5.366  12.435  -4.054  1.00  6.540          H  
ATOM    990 3HG2 VAL A  71       7.107  12.271  -4.290  1.00  6.540          H  
ATOM    991  N   PRO A  72       9.132  12.498  -1.498  1.00  3.890          N  
ATOM    992  CA  PRO A  72      10.535  12.797  -1.794  1.00  3.890          C  
ATOM    993  C   PRO A  72      10.815  12.752  -3.288  1.00  3.890          C  
ATOM    994  O   PRO A  72      10.137  12.023  -4.012  1.00  3.890          O  
ATOM    995  CB  PRO A  72      11.295  11.697  -1.043  1.00  5.830          C  
ATOM    996  CG  PRO A  72      10.370  11.279   0.078  1.00  5.830          C  
ATOM    997  CD  PRO A  72       8.979  11.402  -0.481  1.00  5.830          C  
ATOM    998  HA  PRO A  72      10.778  13.792  -1.382  1.00  4.670          H  
ATOM    999 1HB  PRO A  72      11.532  10.867  -1.732  1.00  7.000          H  
ATOM   1000 2HB  PRO A  72      12.254  12.087  -0.676  1.00  7.000          H  
ATOM   1001 1HG  PRO A  72      10.603  10.255   0.404  1.00  7.000          H  
ATOM   1002 2HG  PRO A  72      10.516  11.930   0.955  1.00  7.000          H  
ATOM   1003 1HD  PRO A  72       8.683  10.453  -0.920  1.00  7.000          H  
ATOM   1004 2HD  PRO A  72       8.327  11.700   0.358  1.00  7.000          H  
ATOM   1005  N   ALA A  73      11.845  13.494  -3.726  1.00  3.890          N  
ATOM   1006  CA  ALA A  73      12.277  13.623  -5.131  1.00  3.890          C  
ATOM   1007  C   ALA A  73      12.323  12.319  -5.916  1.00  3.890          C  
ATOM   1008  O   ALA A  73      11.874  12.257  -7.066  1.00  3.890          O  
ATOM   1009  CB  ALA A  73      13.659  14.240  -5.186  1.00  5.450          C  
ATOM   1010  H   ALA A  73      12.344  14.042  -3.039  1.00  4.670          H  
ATOM   1011  HA  ALA A  73      11.589  14.290  -5.622  1.00  4.670          H  
ATOM   1012 1HB  ALA A  73      13.947  14.382  -6.224  1.00  6.540          H  
ATOM   1013 2HB  ALA A  73      13.648  15.204  -4.679  1.00  6.540          H  
ATOM   1014 3HB  ALA A  73      14.376  13.581  -4.699  1.00  6.540          H  
ATOM   1015  N   THR A  74      12.763  11.231  -5.301  1.00  3.890          N  
ATOM   1016  CA  THR A  74      12.879   9.986  -6.046  1.00  3.890          C  
ATOM   1017  C   THR A  74      11.531   9.527  -6.604  1.00  3.890          C  
ATOM   1018  O   THR A  74      11.477   8.762  -7.568  1.00  3.890          O  
ATOM   1019  CB  THR A  74      13.489   8.904  -5.149  1.00  5.450          C  
ATOM   1020  OG1 THR A  74      12.691   8.770  -3.969  1.00  5.450          O  
ATOM   1021  CG2 THR A  74      14.901   9.290  -4.760  1.00  5.450          C  
ATOM   1022  H   THR A  74      13.066  11.256  -4.339  1.00  4.670          H  
ATOM   1023  HA  THR A  74      13.551  10.154  -6.887  1.00  4.670          H  
ATOM   1024  HB  THR A  74      13.498   7.954  -5.684  1.00  6.540          H  
ATOM   1025  HG1 THR A  74      12.909   7.941  -3.533  1.00  6.540          H  
ATOM   1026 1HG2 THR A  74      15.324   8.513  -4.121  1.00  6.540          H  
ATOM   1027 2HG2 THR A  74      15.508   9.391  -5.658  1.00  6.540          H  
ATOM   1028 3HG2 THR A  74      14.894  10.233  -4.222  1.00  6.540          H  
ATOM   1029  N   ALA A  75      10.453   9.990  -5.985  1.00  3.890          N  
ATOM   1030  CA  ALA A  75       9.104   9.710  -6.394  1.00  3.890          C  
ATOM   1031  C   ALA A  75       8.448  10.954  -6.985  1.00  3.890          C  
ATOM   1032  O   ALA A  75       7.665  10.858  -7.930  1.00  3.890          O  
ATOM   1033  CB  ALA A  75       8.319   9.216  -5.223  1.00  5.450          C  
ATOM   1034  H   ALA A  75      10.588  10.619  -5.199  1.00  4.670          H  
ATOM   1035  HA  ALA A  75       9.128   8.949  -7.163  1.00  4.670          H  
ATOM   1036 1HB  ALA A  75       7.314   8.986  -5.518  1.00  6.540          H  
ATOM   1037 2HB  ALA A  75       8.784   8.350  -4.857  1.00  6.540          H  
ATOM   1038 3HB  ALA A  75       8.322   9.982  -4.461  1.00  6.540          H  
ATOM   1039  N   SER A  76       8.764  12.156  -6.481  1.00  3.890          N  
ATOM   1040  CA  SER A  76       8.035  13.335  -6.974  1.00  3.890          C  
ATOM   1041  C   SER A  76       8.282  13.559  -8.463  1.00  3.890          C  
ATOM   1042  O   SER A  76       7.433  14.106  -9.174  1.00  3.890          O  
ATOM   1043  CB  SER A  76       8.405  14.608  -6.238  1.00  5.450          C  
ATOM   1044  OG  SER A  76       9.653  15.080  -6.615  1.00  5.450          O  
ATOM   1045  H   SER A  76       9.434  12.238  -5.716  1.00  4.670          H  
ATOM   1046  HA  SER A  76       6.984  13.152  -6.827  1.00  4.670          H  
ATOM   1047 1HB  SER A  76       7.656  15.368  -6.432  1.00  6.540          H  
ATOM   1048 2HB  SER A  76       8.401  14.411  -5.166  1.00  6.540          H  
ATOM   1049  HG  SER A  76       9.805  15.864  -6.076  1.00  6.540          H  
ATOM   1050  N   ARG A  77       9.411  13.045  -8.948  1.00  3.890          N  
ATOM   1051  CA  ARG A  77       9.804  13.090 -10.345  1.00  3.890          C  
ATOM   1052  C   ARG A  77       8.864  12.336 -11.311  1.00  3.890          C  
ATOM   1053  O   ARG A  77       8.855  12.645 -12.504  1.00  3.890          O  
ATOM   1054  CB  ARG A  77      11.214  12.534 -10.461  1.00  5.450          C  
ATOM   1055  CG  ARG A  77      12.293  13.452  -9.875  1.00  5.450          C  
ATOM   1056  CD  ARG A  77      13.610  12.773  -9.768  1.00  5.450          C  
ATOM   1057  NE  ARG A  77      14.595  13.616  -9.105  1.00  5.450          N  
ATOM   1058  CZ  ARG A  77      15.744  13.177  -8.543  1.00  5.450          C  
ATOM   1059  NH1 ARG A  77      16.055  11.895  -8.561  1.00  5.450          N  
ATOM   1060  NH2 ARG A  77      16.560  14.044  -7.966  1.00  5.450          N  
ATOM   1061  H   ARG A  77      10.090  12.672  -8.273  1.00  4.670          H  
ATOM   1062  HA  ARG A  77       9.827  14.136 -10.645  1.00  4.670          H  
ATOM   1063 1HB  ARG A  77      11.267  11.582  -9.925  1.00  6.540          H  
ATOM   1064 2HB  ARG A  77      11.452  12.341 -11.505  1.00  6.540          H  
ATOM   1065 1HG  ARG A  77      12.420  14.302 -10.542  1.00  6.540          H  
ATOM   1066 2HG  ARG A  77      11.994  13.819  -8.899  1.00  6.540          H  
ATOM   1067 1HD  ARG A  77      13.481  11.860  -9.184  1.00  6.540          H  
ATOM   1068 2HD  ARG A  77      13.977  12.527 -10.764  1.00  6.540          H  
ATOM   1069  HE  ARG A  77      14.402  14.608  -9.063  1.00  6.540          H  
ATOM   1070 1HH1 ARG A  77      15.439  11.228  -9.001  1.00  6.540          H  
ATOM   1071 2HH1 ARG A  77      16.914  11.575  -8.138  1.00  6.540          H  
ATOM   1072 1HH2 ARG A  77      16.326  15.028  -7.951  1.00  6.540          H  
ATOM   1073 2HH2 ARG A  77      17.421  13.729  -7.541  1.00  6.540          H  
ATOM   1074  N   ALA A  78       8.151  11.289 -10.844  1.00  3.890          N  
ATOM   1075  CA  ALA A  78       7.273  10.536 -11.758  1.00  3.890          C  
ATOM   1076  C   ALA A  78       6.020   9.895 -11.113  1.00  3.890          C  
ATOM   1077  O   ALA A  78       5.135   9.456 -11.838  1.00  3.890          O  
ATOM   1078  CB  ALA A  78       8.063   9.459 -12.465  1.00  5.450          C  
ATOM   1079  H   ALA A  78       8.170  11.069  -9.848  1.00  4.670          H  
ATOM   1080  HA  ALA A  78       6.913  11.240 -12.507  1.00  4.670          H  
ATOM   1081 1HB  ALA A  78       7.422   8.939 -13.184  1.00  6.540          H  
ATOM   1082 2HB  ALA A  78       8.908   9.905 -12.986  1.00  6.540          H  
ATOM   1083 3HB  ALA A  78       8.410   8.779 -11.757  1.00  6.540          H  
ATOM   1084  N   LEU A  79       5.967   9.751  -9.788  1.00  3.890          N  
ATOM   1085  CA  LEU A  79       4.858   9.068  -9.116  1.00  3.890          C  
ATOM   1086  C   LEU A  79       3.507   9.629  -9.536  1.00  3.890          C  
ATOM   1087  O   LEU A  79       2.524   8.894  -9.616  1.00  3.890          O  
ATOM   1088  OXT LEU A  79       3.366  10.847  -9.597  1.00  5.830          O  
ATOM   1089  CB  LEU A  79       4.995   9.208  -7.589  1.00  5.250          C  
ATOM   1090  CG  LEU A  79       3.982   8.415  -6.693  1.00  5.250          C  
ATOM   1091  CD1 LEU A  79       4.264   6.893  -6.790  1.00  5.250          C  
ATOM   1092  CD2 LEU A  79       4.076   8.897  -5.258  1.00  5.250          C  
ATOM   1093  H   LEU A  79       6.697  10.121  -9.202  1.00  4.670          H  
ATOM   1094  HA  LEU A  79       4.898   8.026  -9.387  1.00  4.670          H  
ATOM   1095 1HB  LEU A  79       5.987   8.860  -7.333  1.00  6.300          H  
ATOM   1096 2HB  LEU A  79       4.929  10.267  -7.328  1.00  6.300          H  
ATOM   1097  HG  LEU A  79       2.980   8.593  -7.048  1.00  6.300          H  
ATOM   1098 1HD1 LEU A  79       3.556   6.348  -6.170  1.00  6.300          H  
ATOM   1099 2HD1 LEU A  79       4.161   6.561  -7.817  1.00  6.300          H  
ATOM   1100 3HD1 LEU A  79       5.277   6.684  -6.449  1.00  6.300          H  
ATOM   1101 1HD2 LEU A  79       3.365   8.343  -4.651  1.00  6.300          H  
ATOM   1102 2HD2 LEU A  79       5.066   8.731  -4.888  1.00  6.300          H  
ATOM   1103 3HD2 LEU A  79       3.847   9.961  -5.211  1.00  6.300          H  
TER    1104
END

