REMARK ID 701340 MODEL 1 prot_multiepitopica
PFRMAT TS
TARGET prot_multiepitopica
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    artificial
REMARK SCORE     0.00
ATOM      1  N   SER A   1       1.148  -0.177   0.235  1.00  7.430          N  
ATOM      2  CA  SER A   1       2.598  -0.112   0.078  1.00  7.000          C  
ATOM      3  C   SER A   1       3.081   1.337   0.075  1.00  6.290          C  
ATOM      4  O   SER A   1       2.282   2.265  -0.071  1.00  5.980          O  
ATOM      5  CB  SER A   1       2.997  -0.770  -1.223  1.00  9.970          C  
ATOM      6  OG  SER A   1       2.568   0.004  -2.310  1.00  9.970          O  
ATOM      7 1H   SER A   1       0.884  -1.096   0.558  1.00  8.920          H  
ATOM      8 2H   SER A   1       0.847   0.516   0.904  1.00  8.920          H  
ATOM      9 3H   SER A   1       0.697   0.006  -0.664  1.00  8.920          H  
ATOM     10  HA  SER A   1       3.066  -0.635   0.913  1.00  8.400          H  
ATOM     11 1HB  SER A   1       4.078  -0.883  -1.257  1.00 11.970          H  
ATOM     12 2HB  SER A   1       2.558  -1.764  -1.284  1.00 11.970          H  
ATOM     13  HG  SER A   1       1.591  -0.140  -2.407  1.00 11.970          H  
ATOM     14  N   PHE A   2       4.397   1.548   0.148  1.00  6.200          N  
ATOM     15  CA  PHE A   2       4.935   2.916   0.150  1.00  5.720          C  
ATOM     16  C   PHE A   2       4.509   3.624  -1.123  1.00  5.230          C  
ATOM     17  O   PHE A   2       4.224   4.819  -1.106  1.00  5.070          O  
ATOM     18  CB  PHE A   2       6.451   2.915   0.207  1.00  8.200          C  
ATOM     19  CG  PHE A   2       7.062   2.340   1.463  1.00  8.200          C  
ATOM     20  CD1 PHE A   2       6.363   2.219   2.669  1.00  8.200          C  
ATOM     21  CD2 PHE A   2       8.376   1.917   1.429  1.00  8.200          C  
ATOM     22  CE1 PHE A   2       6.981   1.686   3.779  1.00  8.200          C  
ATOM     23  CE2 PHE A   2       8.990   1.390   2.534  1.00  8.200          C  
ATOM     24  CZ  PHE A   2       8.291   1.272   3.711  1.00  8.200          C  
ATOM     25  H   PHE A   2       5.033   0.766   0.251  1.00  7.440          H  
ATOM     26  HA  PHE A   2       4.521   3.475   0.990  1.00  6.860          H  
ATOM     27 1HB  PHE A   2       6.820   2.378  -0.623  1.00  9.840          H  
ATOM     28 2HB  PHE A   2       6.807   3.940   0.104  1.00  9.840          H  
ATOM     29  HD1 PHE A   2       5.329   2.544   2.753  1.00  9.840          H  
ATOM     30  HD2 PHE A   2       8.936   2.016   0.513  1.00  9.840          H  
ATOM     31  HE1 PHE A   2       6.429   1.597   4.715  1.00  9.840          H  
ATOM     32  HE2 PHE A   2      10.038   1.070   2.482  1.00  9.840          H  
ATOM     33  HZ  PHE A   2       8.780   0.855   4.591  1.00  9.840          H  
ATOM     34  N   LEU A   3       4.509   2.883  -2.234  1.00  5.200          N  
ATOM     35  CA  LEU A   3       4.110   3.400  -3.531  1.00  5.030          C  
ATOM     36  C   LEU A   3       2.657   3.859  -3.561  1.00  4.980          C  
ATOM     37  O   LEU A   3       2.316   4.725  -4.364  1.00  4.940          O  
ATOM     38  CB  LEU A   3       4.377   2.390  -4.656  1.00  7.110          C  
ATOM     39  CG  LEU A   3       4.040   2.869  -6.143  1.00  7.110          C  
ATOM     40  CD1 LEU A   3       4.816   4.162  -6.522  1.00  7.110          C  
ATOM     41  CD2 LEU A   3       4.422   1.743  -7.107  1.00  7.110          C  
ATOM     42  H   LEU A   3       4.789   1.915  -2.165  1.00  6.240          H  
ATOM     43  HA  LEU A   3       4.730   4.261  -3.726  1.00  6.040          H  
ATOM     44 1HB  LEU A   3       5.429   2.110  -4.626  1.00  8.530          H  
ATOM     45 2HB  LEU A   3       3.778   1.498  -4.455  1.00  8.530          H  
ATOM     46  HG  LEU A   3       2.972   3.077  -6.230  1.00  8.530          H  
ATOM     47 1HD1 LEU A   3       4.561   4.445  -7.545  1.00  8.530          H  
ATOM     48 2HD1 LEU A   3       4.547   4.982  -5.859  1.00  8.530          H  
ATOM     49 3HD1 LEU A   3       5.870   3.974  -6.454  1.00  8.530          H  
ATOM     50 1HD2 LEU A   3       4.187   2.043  -8.130  1.00  8.530          H  
ATOM     51 2HD2 LEU A   3       5.484   1.533  -7.031  1.00  8.530          H  
ATOM     52 3HD2 LEU A   3       3.859   0.845  -6.855  1.00  8.530          H  
ATOM     53  N   ASP A   4       1.786   3.302  -2.709  1.00  5.250          N  
ATOM     54  CA  ASP A   4       0.384   3.687  -2.726  1.00  5.550          C  
ATOM     55  C   ASP A   4       0.221   4.999  -2.003  1.00  5.570          C  
ATOM     56  O   ASP A   4      -0.674   5.783  -2.330  1.00  5.890          O  
ATOM     57  CB  ASP A   4      -0.491   2.636  -2.043  1.00  7.650          C  
ATOM     58  CG  ASP A   4      -0.599   1.355  -2.828  1.00  7.650          C  
ATOM     59  OD1 ASP A   4      -1.161   1.415  -3.916  1.00  7.650          O  
ATOM     60  OD2 ASP A   4      -0.148   0.306  -2.335  1.00  7.650          O  
ATOM     61  H   ASP A   4       2.081   2.612  -2.019  1.00  6.300          H  
ATOM     62  HA  ASP A   4       0.067   3.812  -3.760  1.00  6.660          H  
ATOM     63 1HB  ASP A   4      -0.077   2.416  -1.062  1.00  9.180          H  
ATOM     64 2HB  ASP A   4      -1.489   3.039  -1.883  1.00  9.180          H  
ATOM     65  N   GLN A   5       1.073   5.225  -1.005  1.00  5.420          N  
ATOM     66  CA  GLN A   5       1.034   6.488  -0.297  1.00  5.630          C  
ATOM     67  C   GLN A   5       1.594   7.555  -1.243  1.00  5.350          C  
ATOM     68  O   GLN A   5       1.010   8.620  -1.443  1.00  5.670          O  
ATOM     69  CB  GLN A   5       1.893   6.414   0.966  1.00  7.800          C  
ATOM     70  CG  GLN A   5       1.368   5.477   2.039  1.00  7.800          C  
ATOM     71  CD  GLN A   5       2.332   5.347   3.211  1.00  7.800          C  
ATOM     72  OE1 GLN A   5       3.548   5.505   3.051  1.00  7.800          O  
ATOM     73  NE2 GLN A   5       1.797   5.068   4.392  1.00  7.800          N  
ATOM     74  H   GLN A   5       1.750   4.493  -0.762  1.00  6.500          H  
ATOM     75  HA  GLN A   5       0.004   6.735  -0.044  1.00  6.760          H  
ATOM     76 1HB  GLN A   5       2.902   6.098   0.703  1.00  9.360          H  
ATOM     77 2HB  GLN A   5       1.965   7.405   1.397  1.00  9.360          H  
ATOM     78 1HG  GLN A   5       0.419   5.858   2.407  1.00  9.360          H  
ATOM     79 2HG  GLN A   5       1.230   4.487   1.597  1.00  9.360          H  
ATOM     80 1HE2 GLN A   5       2.383   4.975   5.200  1.00  9.360          H  
ATOM     81 2HE2 GLN A   5       0.807   4.950   4.482  1.00  9.360          H  
ATOM     82  N   VAL A   6       2.706   7.208  -1.882  1.00  4.960          N  
ATOM     83  CA  VAL A   6       3.424   8.081  -2.784  1.00  4.930          C  
ATOM     84  C   VAL A   6       2.678   8.468  -4.066  1.00  4.730          C  
ATOM     85  O   VAL A   6       2.691   9.638  -4.452  1.00  4.630          O  
ATOM     86  CB  VAL A   6       4.814   7.493  -3.052  1.00  6.910          C  
ATOM     87  CG1 VAL A   6       5.506   8.218  -4.132  1.00  6.910          C  
ATOM     88  CG2 VAL A   6       5.633   7.642  -1.751  1.00  6.910          C  
ATOM     89  H   VAL A   6       3.116   6.294  -1.675  1.00  5.950          H  
ATOM     90  HA  VAL A   6       3.603   8.987  -2.236  1.00  5.920          H  
ATOM     91  HB  VAL A   6       4.726   6.459  -3.330  1.00  8.300          H  
ATOM     92 1HG1 VAL A   6       6.493   7.793  -4.271  1.00  8.300          H  
ATOM     93 2HG1 VAL A   6       4.948   8.134  -5.058  1.00  8.300          H  
ATOM     94 3HG1 VAL A   6       5.590   9.260  -3.837  1.00  8.300          H  
ATOM     95 1HG2 VAL A   6       6.628   7.239  -1.879  1.00  8.300          H  
ATOM     96 2HG2 VAL A   6       5.704   8.695  -1.498  1.00  8.300          H  
ATOM     97 3HG2 VAL A   6       5.137   7.117  -0.938  1.00  8.300          H  
ATOM     98  N   SER A   7       2.006   7.524  -4.716  1.00  4.910          N  
ATOM     99  CA  SER A   7       1.295   7.779  -5.965  1.00  5.050          C  
ATOM    100  C   SER A   7       0.080   8.679  -5.790  1.00  4.970          C  
ATOM    101  O   SER A   7      -0.613   8.987  -6.765  1.00  5.200          O  
ATOM    102  CB  SER A   7       0.847   6.485  -6.614  1.00  7.010          C  
ATOM    103  OG  SER A   7      -0.205   5.895  -5.904  1.00  7.010          O  
ATOM    104  H   SER A   7       2.020   6.556  -4.386  1.00  5.890          H  
ATOM    105  HA  SER A   7       1.976   8.286  -6.635  1.00  6.060          H  
ATOM    106 1HB  SER A   7       0.539   6.677  -7.642  1.00  8.420          H  
ATOM    107 2HB  SER A   7       1.691   5.795  -6.652  1.00  8.420          H  
ATOM    108  HG  SER A   7      -0.278   4.999  -6.243  1.00  8.420          H  
ATOM    109  N   ARG A   8      -0.284   8.990  -4.544  1.00  4.920          N  
ATOM    110  CA  ARG A   8      -1.431   9.824  -4.289  1.00  5.180          C  
ATOM    111  C   ARG A   8      -1.056  11.169  -3.647  1.00  4.930          C  
ATOM    112  O   ARG A   8      -1.935  11.867  -3.137  1.00  5.370          O  
ATOM    113  CB  ARG A   8      -2.415   9.056  -3.421  1.00  7.150          C  
ATOM    114  CG  ARG A   8      -3.051   7.839  -4.127  1.00  7.150          C  
ATOM    115  CD  ARG A   8      -3.847   6.988  -3.197  1.00  7.150          C  
ATOM    116  NE  ARG A   8      -4.573   5.909  -3.905  1.00  7.150          N  
ATOM    117  CZ  ARG A   8      -4.063   4.703  -4.294  1.00  7.150          C  
ATOM    118  NH1 ARG A   8      -2.805   4.373  -4.051  1.00  7.150          N  
ATOM    119  NH2 ARG A   8      -4.855   3.845  -4.925  1.00  7.150          N  
ATOM    120  H   ARG A   8       0.276   8.695  -3.738  1.00  5.900          H  
ATOM    121  HA  ARG A   8      -1.917  10.034  -5.240  1.00  6.220          H  
ATOM    122 1HB  ARG A   8      -1.893   8.684  -2.534  1.00  8.580          H  
ATOM    123 2HB  ARG A   8      -3.214   9.714  -3.088  1.00  8.580          H  
ATOM    124 1HG  ARG A   8      -3.701   8.182  -4.929  1.00  8.580          H  
ATOM    125 2HG  ARG A   8      -2.257   7.223  -4.548  1.00  8.580          H  
ATOM    126 1HD  ARG A   8      -3.185   6.536  -2.458  1.00  8.580          H  
ATOM    127 2HD  ARG A   8      -4.580   7.609  -2.685  1.00  8.580          H  
ATOM    128  HE  ARG A   8      -5.544   6.087  -4.123  1.00  8.580          H  
ATOM    129 1HH1 ARG A   8      -2.174   5.028  -3.552  1.00  8.580          H  
ATOM    130 2HH1 ARG A   8      -2.432   3.440  -4.336  1.00  8.580          H  
ATOM    131 1HH2 ARG A   8      -5.819   4.088  -5.112  1.00  8.580          H  
ATOM    132 2HH2 ARG A   8      -4.496   2.945  -5.217  1.00  8.580          H  
ATOM    133  N   ILE A   9       0.234  11.543  -3.665  1.00  4.380          N  
ATOM    134  CA  ILE A   9       0.644  12.814  -3.059  1.00  4.240          C  
ATOM    135  C   ILE A   9       0.427  13.948  -4.062  1.00  4.220          C  
ATOM    136  O   ILE A   9       0.877  13.827  -5.189  1.00  4.190          O  
ATOM    137  CB  ILE A   9       2.161  12.861  -2.758  1.00  5.990          C  
ATOM    138  CG1 ILE A   9       2.589  11.768  -1.822  1.00  5.990          C  
ATOM    139  CG2 ILE A   9       2.474  14.230  -2.094  1.00  5.990          C  
ATOM    140  CD1 ILE A   9       4.119  11.587  -1.795  1.00  5.990          C  
ATOM    141  H   ILE A   9       0.939  10.928  -4.090  1.00  5.260          H  
ATOM    142  HA  ILE A   9       0.076  12.958  -2.147  1.00  5.090          H  
ATOM    143  HB  ILE A   9       2.732  12.754  -3.689  1.00  7.190          H  
ATOM    144 1HG1 ILE A   9       2.234  11.975  -0.816  1.00  7.190          H  
ATOM    145 2HG1 ILE A   9       2.138  10.843  -2.153  1.00  7.190          H  
ATOM    146 1HG2 ILE A   9       3.498  14.309  -1.868  1.00  7.190          H  
ATOM    147 2HG2 ILE A   9       2.212  15.039  -2.742  1.00  7.190          H  
ATOM    148 3HG2 ILE A   9       1.905  14.317  -1.171  1.00  7.190          H  
ATOM    149 1HD1 ILE A   9       4.353  10.775  -1.151  1.00  7.190          H  
ATOM    150 2HD1 ILE A   9       4.471  11.354  -2.804  1.00  7.190          H  
ATOM    151 3HD1 ILE A   9       4.615  12.470  -1.442  1.00  7.190          H  
ATOM    152  N   PRO A  10      -0.306  15.018  -3.756  1.00  4.480          N  
ATOM    153  CA  PRO A  10      -0.484  16.165  -4.632  1.00  4.690          C  
ATOM    154  C   PRO A  10       0.652  17.194  -4.492  1.00  4.410          C  
ATOM    155  O   PRO A  10       0.375  18.321  -4.079  1.00  4.330          O  
ATOM    156  CB  PRO A  10      -1.810  16.737  -4.125  1.00  7.040          C  
ATOM    157  CG  PRO A  10      -1.783  16.444  -2.629  1.00  7.040          C  
ATOM    158  CD  PRO A  10      -1.083  15.087  -2.501  1.00  7.040          C  
ATOM    159  HA  PRO A  10      -0.570  15.816  -5.673  1.00  5.630          H  
ATOM    160 1HB  PRO A  10      -1.879  17.811  -4.355  1.00  8.440          H  
ATOM    161 2HB  PRO A  10      -2.651  16.246  -4.639  1.00  8.440          H  
ATOM    162 1HG  PRO A  10      -1.249  17.252  -2.101  1.00  8.440          H  
ATOM    163 2HG  PRO A  10      -2.809  16.429  -2.229  1.00  8.440          H  
ATOM    164 1HD  PRO A  10      -0.425  15.103  -1.625  1.00  8.440          H  
ATOM    165 2HD  PRO A  10      -1.830  14.278  -2.457  1.00  8.440          H  
ATOM    166  N   SER A  11       1.920  16.841  -4.747  1.00  4.630          N  
ATOM    167  CA  SER A  11       2.968  17.843  -4.522  1.00  4.730          C  
ATOM    168  C   SER A  11       4.143  17.736  -5.499  1.00  4.600          C  
ATOM    169  O   SER A  11       5.225  17.208  -5.173  1.00  4.820          O  
ATOM    170  CB  SER A  11       3.465  17.779  -3.097  1.00  6.580          C  
ATOM    171  OG  SER A  11       4.342  18.838  -2.845  1.00  6.580          O  
ATOM    172  H   SER A  11       2.200  15.918  -5.113  1.00  5.560          H  
ATOM    173  HA  SER A  11       2.523  18.827  -4.667  1.00  5.680          H  
ATOM    174 1HB  SER A  11       2.621  17.821  -2.410  1.00  7.900          H  
ATOM    175 2HB  SER A  11       3.970  16.839  -2.938  1.00  7.900          H  
ATOM    176  HG  SER A  11       4.663  18.710  -1.953  1.00  7.900          H  
ATOM    177  N   GLY A  12       3.941  18.240  -6.712  1.00  4.630          N  
ATOM    178  CA  GLY A  12       4.941  18.070  -7.753  1.00  4.840          C  
ATOM    179  C   GLY A  12       6.270  18.631  -7.322  1.00  4.650          C  
ATOM    180  O   GLY A  12       6.341  19.616  -6.585  1.00  5.030          O  
ATOM    181  H   GLY A  12       3.060  18.679  -6.934  1.00  5.560          H  
ATOM    182 1HA  GLY A  12       5.051  17.016  -7.984  1.00  5.810          H  
ATOM    183 2HA  GLY A  12       4.607  18.558  -8.666  1.00  5.810          H  
ATOM    184  N   ASP A  13       7.330  17.944  -7.744  1.00  4.360          N  
ATOM    185  CA  ASP A  13       8.721  18.273  -7.400  1.00  4.600          C  
ATOM    186  C   ASP A  13       9.110  18.121  -5.906  1.00  4.550          C  
ATOM    187  O   ASP A  13      10.293  18.262  -5.589  1.00  4.570          O  
ATOM    188  CB  ASP A  13       9.011  19.752  -7.786  1.00  6.340          C  
ATOM    189  CG  ASP A  13      10.526  20.184  -7.930  1.00  6.340          C  
ATOM    190  OD1 ASP A  13      11.339  19.447  -8.467  1.00  6.340          O  
ATOM    191  OD2 ASP A  13      10.836  21.297  -7.477  1.00  6.340          O  
ATOM    192  H   ASP A  13       7.141  17.187  -8.416  1.00  5.230          H  
ATOM    193  HA  ASP A  13       9.364  17.618  -7.979  1.00  5.520          H  
ATOM    194 1HB  ASP A  13       8.505  19.974  -8.727  1.00  7.610          H  
ATOM    195 2HB  ASP A  13       8.571  20.403  -7.033  1.00  7.610          H  
ATOM    196  N   LYS A  14       8.157  17.879  -4.978  1.00  4.870          N  
ATOM    197  CA  LYS A  14       8.515  17.842  -3.551  1.00  5.220          C  
ATOM    198  C   LYS A  14       7.959  16.709  -2.680  1.00  5.260          C  
ATOM    199  O   LYS A  14       8.529  16.426  -1.629  1.00  5.400          O  
ATOM    200  CB  LYS A  14       8.154  19.187  -2.901  1.00  7.170          C  
ATOM    201  CG  LYS A  14       8.941  20.431  -3.448  1.00  7.170          C  
ATOM    202  CD  LYS A  14      10.443  20.398  -3.053  1.00  7.170          C  
ATOM    203  CE  LYS A  14      11.234  21.601  -3.594  1.00  7.170          C  
ATOM    204  NZ  LYS A  14      11.564  21.469  -5.073  1.00  7.170          N  
ATOM    205  H   LYS A  14       7.179  17.740  -5.256  1.00  5.840          H  
ATOM    206  HA  LYS A  14       9.593  17.725  -3.500  1.00  6.260          H  
ATOM    207 1HB  LYS A  14       7.090  19.379  -3.066  1.00  8.600          H  
ATOM    208 2HB  LYS A  14       8.312  19.127  -1.827  1.00  8.600          H  
ATOM    209 1HG  LYS A  14       8.843  20.490  -4.526  1.00  8.600          H  
ATOM    210 2HG  LYS A  14       8.497  21.330  -3.027  1.00  8.600          H  
ATOM    211 1HD  LYS A  14      10.529  20.378  -1.966  1.00  8.600          H  
ATOM    212 2HD  LYS A  14      10.917  19.509  -3.447  1.00  8.600          H  
ATOM    213 1HE  LYS A  14      10.655  22.510  -3.443  1.00  8.600          H  
ATOM    214 2HE  LYS A  14      12.164  21.677  -3.037  1.00  8.600          H  
ATOM    215 1HZ  LYS A  14      12.092  22.263  -5.385  1.00  8.600          H  
ATOM    216 2HZ  LYS A  14      12.110  20.637  -5.235  1.00  8.600          H  
ATOM    217 3HZ  LYS A  14      10.728  21.411  -5.675  1.00  8.600          H  
ATOM    218  N   GLY A  15       6.850  16.081  -3.068  1.00  5.470          N  
ATOM    219  CA  GLY A  15       6.171  15.069  -2.247  1.00  5.800          C  
ATOM    220  C   GLY A  15       7.125  14.039  -1.653  1.00  5.280          C  
ATOM    221  O   GLY A  15       7.174  13.817  -0.427  1.00  5.680          O  
ATOM    222  H   GLY A  15       6.401  16.367  -3.936  1.00  6.560          H  
ATOM    223 1HA  GLY A  15       5.607  15.559  -1.453  1.00  6.960          H  
ATOM    224 2HA  GLY A  15       5.456  14.555  -2.891  1.00  6.960          H  
ATOM    225  N   PHE A  16       7.944  13.485  -2.523  1.00  4.670          N  
ATOM    226  CA  PHE A  16       8.926  12.476  -2.196  1.00  4.510          C  
ATOM    227  C   PHE A  16       9.890  12.869  -1.103  1.00  4.170          C  
ATOM    228  O   PHE A  16      10.554  12.005  -0.552  1.00  3.980          O  
ATOM    229  CB  PHE A  16       9.757  12.102  -3.402  1.00  6.380          C  
ATOM    230  CG  PHE A  16      10.703  13.182  -3.865  1.00  6.380          C  
ATOM    231  CD1 PHE A  16      11.992  13.290  -3.335  1.00  6.380          C  
ATOM    232  CD2 PHE A  16      10.322  14.075  -4.846  1.00  6.380          C  
ATOM    233  CE1 PHE A  16      12.850  14.257  -3.777  1.00  6.380          C  
ATOM    234  CE2 PHE A  16      11.182  15.039  -5.286  1.00  6.380          C  
ATOM    235  CZ  PHE A  16      12.444  15.136  -4.755  1.00  6.380          C  
ATOM    236  H   PHE A  16       7.807  13.728  -3.500  1.00  5.600          H  
ATOM    237  HA  PHE A  16       8.387  11.588  -1.873  1.00  5.410          H  
ATOM    238 1HB  PHE A  16      10.328  11.253  -3.127  1.00  7.650          H  
ATOM    239 2HB  PHE A  16       9.128  11.812  -4.231  1.00  7.650          H  
ATOM    240  HD1 PHE A  16      12.322  12.588  -2.563  1.00  7.650          H  
ATOM    241  HD2 PHE A  16       9.331  14.003  -5.281  1.00  7.650          H  
ATOM    242  HE1 PHE A  16      13.853  14.324  -3.355  1.00  7.650          H  
ATOM    243  HE2 PHE A  16      10.869  15.733  -6.068  1.00  7.650          H  
ATOM    244  HZ  PHE A  16      13.121  15.907  -5.118  1.00  7.650          H  
ATOM    245  N   VAL A  17      10.025  14.150  -0.793  1.00  4.510          N  
ATOM    246  CA  VAL A  17      10.937  14.539   0.254  1.00  4.650          C  
ATOM    247  C   VAL A  17      10.410  13.960   1.567  1.00  4.560          C  
ATOM    248  O   VAL A  17      11.162  13.380   2.347  1.00  4.590          O  
ATOM    249  CB  VAL A  17      11.083  16.070   0.319  1.00  6.450          C  
ATOM    250  CG1 VAL A  17      11.909  16.480   1.545  1.00  6.450          C  
ATOM    251  CG2 VAL A  17      11.746  16.553  -0.985  1.00  6.450          C  
ATOM    252  H   VAL A  17       9.447  14.854  -1.259  1.00  5.410          H  
ATOM    253  HA  VAL A  17      11.916  14.115   0.040  1.00  5.580          H  
ATOM    254  HB  VAL A  17      10.096  16.522   0.415  1.00  7.740          H  
ATOM    255 1HG1 VAL A  17      11.997  17.565   1.572  1.00  7.740          H  
ATOM    256 2HG1 VAL A  17      11.425  16.141   2.460  1.00  7.740          H  
ATOM    257 3HG1 VAL A  17      12.902  16.036   1.479  1.00  7.740          H  
ATOM    258 1HG2 VAL A  17      11.843  17.637  -0.971  1.00  7.740          H  
ATOM    259 2HG2 VAL A  17      12.730  16.099  -1.080  1.00  7.740          H  
ATOM    260 3HG2 VAL A  17      11.132  16.259  -1.838  1.00  7.740          H  
ATOM    261  N   LYS A  18       9.097  14.095   1.804  1.00  4.760          N  
ATOM    262  CA  LYS A  18       8.451  13.570   3.009  1.00  5.000          C  
ATOM    263  C   LYS A  18       8.633  12.063   3.064  1.00  4.550          C  
ATOM    264  O   LYS A  18       8.827  11.462   4.127  1.00  4.640          O  
ATOM    265  CB  LYS A  18       6.966  13.939   3.037  1.00  6.900          C  
ATOM    266  CG  LYS A  18       6.212  13.456   4.277  1.00  6.900          C  
ATOM    267  CD  LYS A  18       4.770  13.958   4.284  1.00  6.900          C  
ATOM    268  CE  LYS A  18       4.004  13.431   5.489  1.00  6.900          C  
ATOM    269  NZ  LYS A  18       2.598  13.937   5.523  1.00  6.900          N  
ATOM    270  H   LYS A  18       8.513  14.519   1.083  1.00  5.710          H  
ATOM    271  HA  LYS A  18       8.937  14.001   3.882  1.00  6.000          H  
ATOM    272 1HB  LYS A  18       6.866  15.021   2.981  1.00  8.280          H  
ATOM    273 2HB  LYS A  18       6.477  13.529   2.161  1.00  8.280          H  
ATOM    274 1HG  LYS A  18       6.201  12.363   4.286  1.00  8.280          H  
ATOM    275 2HG  LYS A  18       6.725  13.803   5.174  1.00  8.280          H  
ATOM    276 1HD  LYS A  18       4.765  15.048   4.310  1.00  8.280          H  
ATOM    277 2HD  LYS A  18       4.271  13.632   3.376  1.00  8.280          H  
ATOM    278 1HE  LYS A  18       3.987  12.341   5.447  1.00  8.280          H  
ATOM    279 2HE  LYS A  18       4.514  13.742   6.400  1.00  8.280          H  
ATOM    280 1HZ  LYS A  18       2.124  13.564   6.336  1.00  8.280          H  
ATOM    281 2HZ  LYS A  18       2.603  14.947   5.573  1.00  8.280          H  
ATOM    282 3HZ  LYS A  18       2.111  13.645   4.688  1.00  8.280          H  
ATOM    283  N   PHE A  19       8.566  11.464   1.888  1.00  4.460          N  
ATOM    284  CA  PHE A  19       8.691  10.029   1.714  1.00  4.320          C  
ATOM    285  C   PHE A  19      10.078   9.577   1.241  1.00  4.270          C  
ATOM    286  O   PHE A  19      10.228   8.444   0.772  1.00  4.420          O  
ATOM    287  CB  PHE A  19       7.615   9.558   0.743  1.00  6.100          C  
ATOM    288  CG  PHE A  19       6.234   9.719   1.300  1.00  6.100          C  
ATOM    289  CD1 PHE A  19       5.563  10.914   1.174  1.00  6.100          C  
ATOM    290  CD2 PHE A  19       5.588   8.670   1.926  1.00  6.100          C  
ATOM    291  CE1 PHE A  19       4.290  11.065   1.666  1.00  6.100          C  
ATOM    292  CE2 PHE A  19       4.319   8.823   2.417  1.00  6.100          C  
ATOM    293  CZ  PHE A  19       3.668  10.019   2.288  1.00  6.100          C  
ATOM    294  H   PHE A  19       8.347  12.060   1.081  1.00  5.350          H  
ATOM    295  HA  PHE A  19       8.503   9.568   2.677  1.00  5.180          H  
ATOM    296 1HB  PHE A  19       7.680  10.126  -0.176  1.00  7.320          H  
ATOM    297 2HB  PHE A  19       7.769   8.509   0.499  1.00  7.320          H  
ATOM    298  HD1 PHE A  19       6.048  11.750   0.673  1.00  7.320          H  
ATOM    299  HD2 PHE A  19       6.089   7.707   2.025  1.00  7.320          H  
ATOM    300  HE1 PHE A  19       3.774  12.017   1.552  1.00  7.320          H  
ATOM    301  HE2 PHE A  19       3.826   7.987   2.908  1.00  7.320          H  
ATOM    302  HZ  PHE A  19       2.658  10.135   2.675  1.00  7.320          H  
ATOM    303  N   ASN A  20      11.102  10.431   1.383  1.00  4.510          N  
ATOM    304  CA  ASN A  20      12.458  10.116   0.937  1.00  4.900          C  
ATOM    305  C   ASN A  20      13.000   8.817   1.506  1.00  4.620          C  
ATOM    306  O   ASN A  20      13.534   7.992   0.768  1.00  4.140          O  
ATOM    307  CB  ASN A  20      13.383  11.277   1.288  1.00  6.700          C  
ATOM    308  CG  ASN A  20      14.838  11.090   0.916  1.00  6.700          C  
ATOM    309  OD1 ASN A  20      15.233  10.885  -0.242  1.00  6.700          O  
ATOM    310  ND2 ASN A  20      15.673  11.167   1.928  1.00  6.700          N  
ATOM    311  H   ASN A  20      10.940  11.365   1.772  1.00  5.410          H  
ATOM    312  HA  ASN A  20      12.435  10.017  -0.148  1.00  5.880          H  
ATOM    313 1HB  ASN A  20      13.022  12.162   0.776  1.00  8.040          H  
ATOM    314 2HB  ASN A  20      13.315  11.481   2.355  1.00  8.040          H  
ATOM    315 1HD2 ASN A  20      16.657  11.061   1.779  1.00  8.040          H  
ATOM    316 2HD2 ASN A  20      15.324  11.336   2.850  1.00  8.040          H  
ATOM    317  N   LYS A  21      12.877   8.622   2.818  1.00  5.130          N  
ATOM    318  CA  LYS A  21      13.411   7.420   3.456  1.00  5.140          C  
ATOM    319  C   LYS A  21      12.797   6.156   2.882  1.00  4.800          C  
ATOM    320  O   LYS A  21      13.502   5.185   2.601  1.00  4.520          O  
ATOM    321  CB  LYS A  21      13.173   7.450   4.970  1.00  7.190          C  
ATOM    322  CG  LYS A  21      13.742   6.229   5.753  1.00  7.190          C  
ATOM    323  CD  LYS A  21      13.491   6.384   7.265  1.00  7.190          C  
ATOM    324  CE  LYS A  21      14.166   5.283   8.131  1.00  7.190          C  
ATOM    325  NZ  LYS A  21      13.553   3.902   7.968  1.00  7.190          N  
ATOM    326  H   LYS A  21      12.415   9.335   3.368  1.00  6.160          H  
ATOM    327  HA  LYS A  21      14.484   7.382   3.270  1.00  6.170          H  
ATOM    328 1HB  LYS A  21      13.625   8.351   5.385  1.00  8.630          H  
ATOM    329 2HB  LYS A  21      12.106   7.502   5.167  1.00  8.630          H  
ATOM    330 1HG  LYS A  21      13.260   5.309   5.405  1.00  8.630          H  
ATOM    331 2HG  LYS A  21      14.813   6.142   5.570  1.00  8.630          H  
ATOM    332 1HD  LYS A  21      13.865   7.356   7.591  1.00  8.630          H  
ATOM    333 2HD  LYS A  21      12.418   6.354   7.447  1.00  8.630          H  
ATOM    334 1HE  LYS A  21      15.223   5.228   7.877  1.00  8.630          H  
ATOM    335 2HE  LYS A  21      14.070   5.579   9.175  1.00  8.630          H  
ATOM    336 1HZ  LYS A  21      14.033   3.259   8.575  1.00  8.630          H  
ATOM    337 2HZ  LYS A  21      12.579   3.928   8.217  1.00  8.630          H  
ATOM    338 3HZ  LYS A  21      13.642   3.543   7.003  1.00  8.630          H  
ATOM    339  N   LYS A  22      11.485   6.178   2.683  1.00  5.050          N  
ATOM    340  CA  LYS A  22      10.784   4.982   2.265  1.00  5.030          C  
ATOM    341  C   LYS A  22      11.072   4.688   0.807  1.00  4.430          C  
ATOM    342  O   LYS A  22      11.333   3.536   0.422  1.00  4.270          O  
ATOM    343  CB  LYS A  22       9.279   5.205   2.468  1.00  7.050          C  
ATOM    344  CG  LYS A  22       8.740   4.898   3.898  1.00  7.050          C  
ATOM    345  CD  LYS A  22       8.840   6.080   4.901  1.00  7.050          C  
ATOM    346  CE  LYS A  22       7.784   7.177   4.639  1.00  7.050          C  
ATOM    347  NZ  LYS A  22       7.875   8.302   5.642  1.00  7.050          N  
ATOM    348  H   LYS A  22      10.977   7.025   2.887  1.00  6.060          H  
ATOM    349  HA  LYS A  22      11.126   4.137   2.865  1.00  6.040          H  
ATOM    350 1HB  LYS A  22       9.060   6.240   2.236  1.00  8.460          H  
ATOM    351 2HB  LYS A  22       8.731   4.621   1.759  1.00  8.460          H  
ATOM    352 1HG  LYS A  22       7.695   4.608   3.820  1.00  8.460          H  
ATOM    353 2HG  LYS A  22       9.297   4.056   4.305  1.00  8.460          H  
ATOM    354 1HD  LYS A  22       8.688   5.691   5.909  1.00  8.460          H  
ATOM    355 2HD  LYS A  22       9.827   6.523   4.860  1.00  8.460          H  
ATOM    356 1HE  LYS A  22       7.935   7.585   3.656  1.00  8.460          H  
ATOM    357 2HE  LYS A  22       6.788   6.739   4.687  1.00  8.460          H  
ATOM    358 1HZ  LYS A  22       7.172   9.006   5.433  1.00  8.460          H  
ATOM    359 2HZ  LYS A  22       7.720   7.944   6.574  1.00  8.460          H  
ATOM    360 3HZ  LYS A  22       8.796   8.724   5.592  1.00  8.460          H  
ATOM    361  N   ALA A  23      11.089   5.736  -0.006  1.00  4.300          N  
ATOM    362  CA  ALA A  23      11.385   5.568  -1.403  1.00  4.100          C  
ATOM    363  C   ALA A  23      12.800   5.061  -1.592  1.00  3.650          C  
ATOM    364  O   ALA A  23      13.024   4.149  -2.382  1.00  3.780          O  
ATOM    365  CB  ALA A  23      11.206   6.870  -2.114  1.00  5.820          C  
ATOM    366  H   ALA A  23      10.875   6.672   0.349  1.00  5.160          H  
ATOM    367  HA  ALA A  23      10.700   4.825  -1.812  1.00  4.920          H  
ATOM    368 1HB  ALA A  23      11.426   6.746  -3.171  1.00  6.980          H  
ATOM    369 2HB  ALA A  23      10.184   7.225  -1.986  1.00  6.980          H  
ATOM    370 3HB  ALA A  23      11.901   7.578  -1.668  1.00  6.980          H  
ATOM    371  N   ASN A  24      13.756   5.587  -0.815  1.00  3.470          N  
ATOM    372  CA  ASN A  24      15.143   5.182  -0.958  1.00  3.460          C  
ATOM    373  C   ASN A  24      15.354   3.721  -0.594  1.00  3.520          C  
ATOM    374  O   ASN A  24      16.172   3.039  -1.229  1.00  3.740          O  
ATOM    375  CB  ASN A  24      16.032   6.082  -0.145  1.00  4.850          C  
ATOM    376  CG  ASN A  24      16.124   7.429  -0.762  1.00  4.850          C  
ATOM    377  OD1 ASN A  24      15.896   7.609  -1.964  1.00  4.850          O  
ATOM    378  ND2 ASN A  24      16.431   8.394   0.036  1.00  4.850          N  
ATOM    379  H   ASN A  24      13.523   6.342  -0.168  1.00  4.160          H  
ATOM    380  HA  ASN A  24      15.418   5.299  -2.002  1.00  4.150          H  
ATOM    381 1HB  ASN A  24      15.623   6.180   0.866  1.00  5.820          H  
ATOM    382 2HB  ASN A  24      17.027   5.651  -0.064  1.00  5.820          H  
ATOM    383 1HD2 ASN A  24      16.448   9.345  -0.312  1.00  5.820          H  
ATOM    384 2HD2 ASN A  24      16.594   8.212   1.003  1.00  5.820          H  
ATOM    385  N   GLU A  25      14.616   3.221   0.406  1.00  3.630          N  
ATOM    386  CA  GLU A  25      14.732   1.810   0.748  1.00  3.890          C  
ATOM    387  C   GLU A  25      14.280   0.974  -0.453  1.00  3.980          C  
ATOM    388  O   GLU A  25      14.956  -0.004  -0.824  1.00  4.210          O  
ATOM    389  CB  GLU A  25      13.914   1.509   2.009  1.00  5.340          C  
ATOM    390  CG  GLU A  25      14.536   2.112   3.279  1.00  5.340          C  
ATOM    391  CD  GLU A  25      13.662   2.030   4.505  1.00  5.340          C  
ATOM    392  OE1 GLU A  25      12.588   1.494   4.415  1.00  5.340          O  
ATOM    393  OE2 GLU A  25      14.075   2.542   5.533  1.00  5.340          O  
ATOM    394  H   GLU A  25      14.023   3.844   0.968  1.00  4.360          H  
ATOM    395  HA  GLU A  25      15.775   1.584   0.954  1.00  4.670          H  
ATOM    396 1HB  GLU A  25      12.910   1.925   1.898  1.00  6.410          H  
ATOM    397 2HB  GLU A  25      13.819   0.434   2.142  1.00  6.410          H  
ATOM    398 1HG  GLU A  25      15.460   1.574   3.483  1.00  6.410          H  
ATOM    399 2HG  GLU A  25      14.799   3.146   3.092  1.00  6.410          H  
ATOM    400  N   LEU A  26      13.189   1.411  -1.110  1.00  4.050          N  
ATOM    401  CA  LEU A  26      12.732   0.747  -2.323  1.00  4.500          C  
ATOM    402  C   LEU A  26      13.670   0.968  -3.491  1.00  4.640          C  
ATOM    403  O   LEU A  26      13.811   0.082  -4.323  1.00  5.010          O  
ATOM    404  CB  LEU A  26      11.321   1.169  -2.733  1.00  6.120          C  
ATOM    405  CG  LEU A  26      10.168   0.691  -1.837  1.00  6.120          C  
ATOM    406  CD1 LEU A  26       8.897   1.347  -2.310  1.00  6.120          C  
ATOM    407  CD2 LEU A  26      10.014  -0.839  -1.905  1.00  6.120          C  
ATOM    408  H   LEU A  26      12.652   2.193  -0.709  1.00  4.860          H  
ATOM    409  HA  LEU A  26      12.725  -0.314  -2.126  1.00  5.400          H  
ATOM    410 1HB  LEU A  26      11.290   2.260  -2.753  1.00  7.340          H  
ATOM    411 2HB  LEU A  26      11.135   0.807  -3.744  1.00  7.340          H  
ATOM    412  HG  LEU A  26      10.363   0.983  -0.811  1.00  7.340          H  
ATOM    413 1HD1 LEU A  26       8.090   1.008  -1.690  1.00  7.340          H  
ATOM    414 2HD1 LEU A  26       9.008   2.426  -2.235  1.00  7.340          H  
ATOM    415 3HD1 LEU A  26       8.699   1.069  -3.345  1.00  7.340          H  
ATOM    416 1HD2 LEU A  26       9.181  -1.138  -1.269  1.00  7.340          H  
ATOM    417 2HD2 LEU A  26       9.813  -1.141  -2.933  1.00  7.340          H  
ATOM    418 3HD2 LEU A  26      10.908  -1.337  -1.556  1.00  7.340          H  
ATOM    419  N   HIS A  27      14.325   2.125  -3.581  1.00  4.620          N  
ATOM    420  CA  HIS A  27      15.223   2.349  -4.702  1.00  5.040          C  
ATOM    421  C   HIS A  27      16.330   1.307  -4.642  1.00  4.820          C  
ATOM    422  O   HIS A  27      16.727   0.741  -5.667  1.00  5.050          O  
ATOM    423  CB  HIS A  27      15.833   3.765  -4.698  1.00  6.890          C  
ATOM    424  CG  HIS A  27      14.863   4.938  -5.000  1.00  6.890          C  
ATOM    425  ND1 HIS A  27      15.307   6.230  -5.132  1.00  6.890          N  
ATOM    426  CD2 HIS A  27      13.512   4.998  -5.163  1.00  6.890          C  
ATOM    427  CE1 HIS A  27      14.283   7.021  -5.396  1.00  6.890          C  
ATOM    428  NE2 HIS A  27      13.187   6.305  -5.424  1.00  6.890          N  
ATOM    429  H   HIS A  27      14.130   2.858  -2.903  1.00  5.540          H  
ATOM    430  HA  HIS A  27      14.705   2.202  -5.625  1.00  6.050          H  
ATOM    431 1HB  HIS A  27      16.294   3.947  -3.733  1.00  8.270          H  
ATOM    432 2HB  HIS A  27      16.631   3.802  -5.438  1.00  8.270          H  
ATOM    433  HD1 HIS A  27      16.185   6.573  -4.791  1.00  8.270          H  
ATOM    434  HD2 HIS A  27      12.726   4.243  -5.133  1.00  8.270          H  
ATOM    435  HE1 HIS A  27      14.438   8.078  -5.551  1.00  8.270          H  
ATOM    436  N   GLY A  28      16.819   1.034  -3.434  1.00  4.600          N  
ATOM    437  CA  GLY A  28      17.827   0.009  -3.235  1.00  4.620          C  
ATOM    438  C   GLY A  28      17.291  -1.365  -3.655  1.00  4.120          C  
ATOM    439  O   GLY A  28      17.893  -2.070  -4.471  1.00  4.450          O  
ATOM    440  H   GLY A  28      16.499   1.596  -2.636  1.00  5.520          H  
ATOM    441 1HA  GLY A  28      18.717   0.257  -3.812  1.00  5.540          H  
ATOM    442 2HA  GLY A  28      18.111  -0.012  -2.183  1.00  5.540          H  
ATOM    443  N   ALA A  29      16.135  -1.746  -3.095  1.00  3.740          N  
ATOM    444  CA  ALA A  29      15.506  -3.044  -3.364  1.00  4.000          C  
ATOM    445  C   ALA A  29      15.193  -3.254  -4.844  1.00  4.010          C  
ATOM    446  O   ALA A  29      15.320  -4.360  -5.373  1.00  4.500          O  
ATOM    447  CB  ALA A  29      14.217  -3.157  -2.570  1.00  5.500          C  
ATOM    448  H   ALA A  29      15.689  -1.109  -2.425  1.00  4.490          H  
ATOM    449  HA  ALA A  29      16.199  -3.821  -3.046  1.00  4.800          H  
ATOM    450 1HB  ALA A  29      13.768  -4.133  -2.741  1.00  6.600          H  
ATOM    451 2HB  ALA A  29      14.432  -3.032  -1.508  1.00  6.600          H  
ATOM    452 3HB  ALA A  29      13.532  -2.381  -2.894  1.00  6.600          H  
ATOM    453  N   ALA A  30      14.817  -2.174  -5.515  1.00  3.990          N  
ATOM    454  CA  ALA A  30      14.444  -2.141  -6.915  1.00  4.510          C  
ATOM    455  C   ALA A  30      15.646  -2.093  -7.854  1.00  4.610          C  
ATOM    456  O   ALA A  30      15.464  -1.923  -9.061  1.00  5.060          O  
ATOM    457  CB  ALA A  30      13.558  -0.940  -7.175  1.00  6.110          C  
ATOM    458  H   ALA A  30      14.706  -1.307  -4.994  1.00  4.790          H  
ATOM    459  HA  ALA A  30      13.887  -3.052  -7.132  1.00  5.410          H  
ATOM    460 1HB  ALA A  30      13.244  -0.922  -8.217  1.00  7.330          H  
ATOM    461 2HB  ALA A  30      12.682  -0.988  -6.526  1.00  7.330          H  
ATOM    462 3HB  ALA A  30      14.129  -0.053  -6.943  1.00  7.330          H  
ATOM    463  N   GLY A  31      16.873  -2.090  -7.319  1.00  4.560          N  
ATOM    464  CA  GLY A  31      18.064  -2.073  -8.158  1.00  5.060          C  
ATOM    465  C   GLY A  31      18.322  -0.724  -8.800  1.00  5.080          C  
ATOM    466  O   GLY A  31      18.992  -0.643  -9.828  1.00  5.510          O  
ATOM    467  H   GLY A  31      17.002  -2.168  -6.305  1.00  5.470          H  
ATOM    468 1HA  GLY A  31      18.923  -2.354  -7.548  1.00  6.070          H  
ATOM    469 2HA  GLY A  31      17.965  -2.830  -8.934  1.00  6.070          H  
ATOM    470  N   ASN A  32      17.765   0.330  -8.209  1.00  4.890          N  
ATOM    471  CA  ASN A  32      17.837   1.686  -8.703  1.00  5.170          C  
ATOM    472  C   ASN A  32      17.227   1.856 -10.101  1.00  4.810          C  
ATOM    473  O   ASN A  32      17.595   2.778 -10.837  1.00  4.990          O  
ATOM    474  CB  ASN A  32      19.264   2.182  -8.623  1.00  7.130          C  
ATOM    475  CG  ASN A  32      19.747   2.213  -7.187  1.00  7.130          C  
ATOM    476  OD1 ASN A  32      19.086   2.759  -6.290  1.00  7.130          O  
ATOM    477  ND2 ASN A  32      20.891   1.627  -6.954  1.00  7.130          N  
ATOM    478  H   ASN A  32      17.288   0.229  -7.313  1.00  5.870          H  
ATOM    479  HA  ASN A  32      17.242   2.308  -8.027  1.00  6.200          H  
ATOM    480 1HB  ASN A  32      19.930   1.557  -9.213  1.00  8.550          H  
ATOM    481 2HB  ASN A  32      19.317   3.191  -9.030  1.00  8.550          H  
ATOM    482 1HD2 ASN A  32      21.262   1.606  -6.027  1.00  8.550          H  
ATOM    483 2HD2 ASN A  32      21.390   1.194  -7.705  1.00  8.550          H  
ATOM    484  N   ASP A  33      16.183   1.067 -10.412  1.00  4.710          N  
ATOM    485  CA  ASP A  33      15.432   1.201 -11.663  1.00  4.750          C  
ATOM    486  C   ASP A  33      14.260   2.163 -11.465  1.00  4.300          C  
ATOM    487  O   ASP A  33      13.379   2.286 -12.316  1.00  4.400          O  
ATOM    488  CB  ASP A  33      14.938  -0.155 -12.176  1.00  6.630          C  
ATOM    489  CG  ASP A  33      16.061  -1.070 -12.719  1.00  6.630          C  
ATOM    490  OD1 ASP A  33      17.046  -0.569 -13.228  1.00  6.630          O  
ATOM    491  OD2 ASP A  33      15.905  -2.264 -12.640  1.00  6.630          O  
ATOM    492  H   ASP A  33      15.940   0.276  -9.800  1.00  5.650          H  
ATOM    493  HA  ASP A  33      16.092   1.614 -12.422  1.00  5.700          H  
ATOM    494 1HB  ASP A  33      14.435  -0.684 -11.362  1.00  7.960          H  
ATOM    495 2HB  ASP A  33      14.203  -0.001 -12.973  1.00  7.960          H  
ATOM    496  N   VAL A  34      14.244   2.791 -10.304  1.00  4.020          N  
ATOM    497  CA  VAL A  34      13.263   3.764  -9.869  1.00  3.720          C  
ATOM    498  C   VAL A  34      13.968   5.052  -9.431  1.00  3.660          C  
ATOM    499  O   VAL A  34      15.018   5.001  -8.789  1.00  3.850          O  
ATOM    500  CB  VAL A  34      12.397   3.141  -8.769  1.00  5.330          C  
ATOM    501  CG1 VAL A  34      13.242   2.638  -7.701  1.00  5.330          C  
ATOM    502  CG2 VAL A  34      11.414   4.164  -8.204  1.00  5.330          C  
ATOM    503  H   VAL A  34      15.012   2.593  -9.683  1.00  4.820          H  
ATOM    504  HA  VAL A  34      12.622   3.997 -10.712  1.00  4.460          H  
ATOM    505  HB  VAL A  34      11.867   2.317  -9.183  1.00  6.390          H  
ATOM    506 1HG1 VAL A  34      12.620   2.182  -6.926  1.00  6.390          H  
ATOM    507 2HG1 VAL A  34      13.927   1.902  -8.093  1.00  6.390          H  
ATOM    508 3HG1 VAL A  34      13.793   3.450  -7.298  1.00  6.390          H  
ATOM    509 1HG2 VAL A  34      10.816   3.694  -7.437  1.00  6.390          H  
ATOM    510 2HG2 VAL A  34      11.944   5.009  -7.767  1.00  6.390          H  
ATOM    511 3HG2 VAL A  34      10.761   4.521  -8.994  1.00  6.390          H  
ATOM    512  N   LEU A  35      13.419   6.189  -9.847  1.00  3.640          N  
ATOM    513  CA  LEU A  35      13.982   7.502  -9.522  1.00  3.710          C  
ATOM    514  C   LEU A  35      12.941   8.471  -8.975  1.00  3.520          C  
ATOM    515  O   LEU A  35      11.738   8.293  -9.170  1.00  3.550          O  
ATOM    516  CB  LEU A  35      14.673   8.136 -10.748  1.00  5.170          C  
ATOM    517  CG  LEU A  35      13.766   8.580 -11.933  1.00  5.170          C  
ATOM    518  CD1 LEU A  35      14.370   9.730 -12.598  1.00  5.170          C  
ATOM    519  CD2 LEU A  35      13.612   7.414 -12.961  1.00  5.170          C  
ATOM    520  H   LEU A  35      12.547   6.110 -10.377  1.00  4.370          H  
ATOM    521  HA  LEU A  35      14.738   7.361  -8.748  1.00  4.450          H  
ATOM    522 1HB  LEU A  35      15.221   9.013 -10.414  1.00  6.200          H  
ATOM    523 2HB  LEU A  35      15.395   7.419 -11.140  1.00  6.200          H  
ATOM    524  HG  LEU A  35      12.826   8.907 -11.559  1.00  6.200          H  
ATOM    525 1HD1 LEU A  35      13.742  10.055 -13.427  1.00  6.200          H  
ATOM    526 2HD1 LEU A  35      14.480  10.545 -11.880  1.00  6.200          H  
ATOM    527 3HD1 LEU A  35      15.323   9.434 -12.955  1.00  6.200          H  
ATOM    528 1HD2 LEU A  35      12.997   7.740 -13.796  1.00  6.200          H  
ATOM    529 2HD2 LEU A  35      14.596   7.128 -13.333  1.00  6.200          H  
ATOM    530 3HD2 LEU A  35      13.144   6.555 -12.491  1.00  6.200          H  
ATOM    531  N   PHE A  36      13.382   9.530  -8.307  1.00  3.570          N  
ATOM    532  CA  PHE A  36      12.393  10.500  -7.861  1.00  3.570          C  
ATOM    533  C   PHE A  36      11.926  11.344  -9.021  1.00  3.710          C  
ATOM    534  O   PHE A  36      12.735  11.794  -9.836  1.00  3.920          O  
ATOM    535  CB  PHE A  36      12.963  11.468  -6.826  1.00  5.000          C  
ATOM    536  CG  PHE A  36      13.254  10.880  -5.510  1.00  5.000          C  
ATOM    537  CD1 PHE A  36      14.524  10.939  -4.955  1.00  5.000          C  
ATOM    538  CD2 PHE A  36      12.264  10.256  -4.810  1.00  5.000          C  
ATOM    539  CE1 PHE A  36      14.764  10.388  -3.706  1.00  5.000          C  
ATOM    540  CE2 PHE A  36      12.506   9.719  -3.587  1.00  5.000          C  
ATOM    541  CZ  PHE A  36      13.745   9.779  -3.026  1.00  5.000          C  
ATOM    542  H   PHE A  36      14.366   9.664  -8.125  1.00  4.280          H  
ATOM    543  HA  PHE A  36      11.533   9.973  -7.455  1.00  4.280          H  
ATOM    544 1HB  PHE A  36      13.872  11.916  -7.212  1.00  6.000          H  
ATOM    545 2HB  PHE A  36      12.245  12.286  -6.681  1.00  6.000          H  
ATOM    546  HD1 PHE A  36      15.331  11.432  -5.497  1.00  6.000          H  
ATOM    547  HD2 PHE A  36      11.257  10.203  -5.232  1.00  6.000          H  
ATOM    548  HE1 PHE A  36      15.758  10.437  -3.255  1.00  6.000          H  
ATOM    549  HE2 PHE A  36      11.701   9.257  -3.062  1.00  6.000          H  
ATOM    550  HZ  PHE A  36      13.925   9.345  -2.038  1.00  6.000          H  
ATOM    551  N   GLY A  37      10.631  11.627  -9.069  1.00  3.820          N  
ATOM    552  CA  GLY A  37      10.157  12.564 -10.063  1.00  4.070          C  
ATOM    553  C   GLY A  37      10.635  13.908  -9.566  1.00  3.680          C  
ATOM    554  O   GLY A  37      10.612  14.152  -8.363  1.00  3.920          O  
ATOM    555  H   GLY A  37       9.980  11.203  -8.403  1.00  4.580          H  
ATOM    556 1HA  GLY A  37      10.571  12.341 -11.045  1.00  4.880          H  
ATOM    557 2HA  GLY A  37       9.071  12.525 -10.120  1.00  4.880          H  
ATOM    558  N   CYS A  38      11.053  14.785 -10.457  1.00  3.690          N  
ATOM    559  CA  CYS A  38      11.499  16.111 -10.053  1.00  3.890          C  
ATOM    560  C   CYS A  38      11.729  17.030 -11.241  1.00  4.060          C  
ATOM    561  O   CYS A  38      11.865  16.568 -12.373  1.00  4.560          O  
ATOM    562  CB  CYS A  38      12.780  16.000  -9.216  1.00  5.370          C  
ATOM    563  SG  CYS A  38      14.143  15.186 -10.067  1.00  5.370          S  
ATOM    564  H   CYS A  38      11.050  14.536 -11.438  1.00  4.430          H  
ATOM    565  HA  CYS A  38      10.730  16.556  -9.428  1.00  4.670          H  
ATOM    566 1HB  CYS A  38      13.109  17.004  -8.942  1.00  6.440          H  
ATOM    567 2HB  CYS A  38      12.597  15.469  -8.287  1.00  6.440          H  
ATOM    568  HG  CYS A  38      13.529  13.988 -10.176  1.00  6.440          H  
ATOM    569  N   GLY A  39      11.854  18.323 -10.961  1.00  4.000          N  
ATOM    570  CA  GLY A  39      12.192  19.326 -11.962  1.00  4.400          C  
ATOM    571  C   GLY A  39      11.153  19.376 -13.072  1.00  4.370          C  
ATOM    572  O   GLY A  39       9.954  19.230 -12.818  1.00  4.730          O  
ATOM    573  H   GLY A  39      11.704  18.644  -9.997  1.00  4.800          H  
ATOM    574 1HA  GLY A  39      12.263  20.301 -11.478  1.00  5.280          H  
ATOM    575 2HA  GLY A  39      13.171  19.100 -12.383  1.00  5.280          H  
ATOM    576  N   GLY A  40      11.606  19.637 -14.299  1.00  4.380          N  
ATOM    577  CA  GLY A  40      10.684  19.686 -15.417  1.00  4.650          C  
ATOM    578  C   GLY A  40      10.601  18.284 -15.981  1.00  4.260          C  
ATOM    579  O   GLY A  40      11.618  17.584 -16.069  1.00  4.290          O  
ATOM    580  H   GLY A  40      12.595  19.762 -14.451  1.00  5.260          H  
ATOM    581 1HA  GLY A  40       9.702  20.017 -15.080  1.00  5.580          H  
ATOM    582 2HA  GLY A  40      11.042  20.386 -16.173  1.00  5.580          H  
ATOM    583  N   ALA A  41       9.417  17.882 -16.432  1.00  4.230          N  
ATOM    584  CA  ALA A  41       9.275  16.531 -16.949  1.00  4.240          C  
ATOM    585  C   ALA A  41      10.161  16.256 -18.157  1.00  4.300          C  
ATOM    586  O   ALA A  41      10.762  15.187 -18.264  1.00  4.190          O  
ATOM    587  CB  ALA A  41       7.830  16.264 -17.311  1.00  5.930          C  
ATOM    588  H   ALA A  41       8.616  18.496 -16.360  1.00  5.080          H  
ATOM    589  HA  ALA A  41       9.566  15.850 -16.155  1.00  5.090          H  
ATOM    590 1HB  ALA A  41       7.732  15.234 -17.655  1.00  7.120          H  
ATOM    591 2HB  ALA A  41       7.198  16.416 -16.438  1.00  7.120          H  
ATOM    592 3HB  ALA A  41       7.521  16.936 -18.110  1.00  7.120          H  
ATOM    593  N   ASP A  42      10.305  17.235 -19.047  1.00  4.650          N  
ATOM    594  CA  ASP A  42      11.075  16.985 -20.258  1.00  4.900          C  
ATOM    595  C   ASP A  42      12.551  16.824 -19.968  1.00  4.740          C  
ATOM    596  O   ASP A  42      13.219  15.976 -20.559  1.00  4.840          O  
ATOM    597  CB  ASP A  42      10.898  18.132 -21.244  1.00  6.760          C  
ATOM    598  CG  ASP A  42       9.512  18.203 -21.866  1.00  6.760          C  
ATOM    599  OD1 ASP A  42       8.778  17.246 -21.820  1.00  6.760          O  
ATOM    600  OD2 ASP A  42       9.196  19.245 -22.371  1.00  6.760          O  
ATOM    601  H   ASP A  42       9.826  18.111 -18.910  1.00  5.580          H  
ATOM    602  HA  ASP A  42      10.710  16.065 -20.714  1.00  5.880          H  
ATOM    603 1HB  ASP A  42      11.104  19.076 -20.744  1.00  8.110          H  
ATOM    604 2HB  ASP A  42      11.628  18.026 -22.046  1.00  8.110          H  
ATOM    605  N   LYS A  43      13.075  17.637 -19.061  1.00  4.680          N  
ATOM    606  CA  LYS A  43      14.494  17.561 -18.771  1.00  4.810          C  
ATOM    607  C   LYS A  43      14.849  16.251 -18.089  1.00  4.490          C  
ATOM    608  O   LYS A  43      15.859  15.615 -18.428  1.00  4.730          O  
ATOM    609  CB  LYS A  43      14.925  18.746 -17.908  1.00  6.680          C  
ATOM    610  CG  LYS A  43      14.922  20.085 -18.646  1.00  6.680          C  
ATOM    611  CD  LYS A  43      15.344  21.243 -17.732  1.00  6.680          C  
ATOM    612  CE  LYS A  43      15.346  22.580 -18.483  1.00  6.680          C  
ATOM    613  NZ  LYS A  43      15.724  23.726 -17.598  1.00  6.680          N  
ATOM    614  H   LYS A  43      12.489  18.318 -18.604  1.00  5.620          H  
ATOM    615  HA  LYS A  43      15.039  17.602 -19.712  1.00  5.770          H  
ATOM    616 1HB  LYS A  43      14.254  18.827 -17.052  1.00  8.020          H  
ATOM    617 2HB  LYS A  43      15.929  18.569 -17.524  1.00  8.020          H  
ATOM    618 1HG  LYS A  43      15.611  20.029 -19.491  1.00  8.020          H  
ATOM    619 2HG  LYS A  43      13.923  20.280 -19.034  1.00  8.020          H  
ATOM    620 1HD  LYS A  43      14.655  21.311 -16.889  1.00  8.020          H  
ATOM    621 2HD  LYS A  43      16.346  21.055 -17.346  1.00  8.020          H  
ATOM    622 1HE  LYS A  43      16.056  22.523 -19.306  1.00  8.020          H  
ATOM    623 2HE  LYS A  43      14.350  22.763 -18.887  1.00  8.020          H  
ATOM    624 1HZ  LYS A  43      15.713  24.584 -18.133  1.00  8.020          H  
ATOM    625 2HZ  LYS A  43      15.066  23.801 -16.835  1.00  8.020          H  
ATOM    626 3HZ  LYS A  43      16.652  23.576 -17.226  1.00  8.020          H  
ATOM    627  N   LEU A  44      14.014  15.819 -17.142  1.00  4.130          N  
ATOM    628  CA  LEU A  44      14.338  14.600 -16.443  1.00  4.020          C  
ATOM    629  C   LEU A  44      14.191  13.414 -17.402  1.00  4.090          C  
ATOM    630  O   LEU A  44      15.013  12.501 -17.370  1.00  4.290          O  
ATOM    631  CB  LEU A  44      13.467  14.439 -15.198  1.00  5.670          C  
ATOM    632  CG  LEU A  44      13.810  13.251 -14.215  1.00  5.670          C  
ATOM    633  CD1 LEU A  44      15.223  13.415 -13.649  1.00  5.670          C  
ATOM    634  CD2 LEU A  44      12.759  13.237 -13.104  1.00  5.670          C  
ATOM    635  H   LEU A  44      13.179  16.361 -16.877  1.00  4.960          H  
ATOM    636  HA  LEU A  44      15.381  14.664 -16.144  1.00  4.820          H  
ATOM    637 1HB  LEU A  44      13.524  15.365 -14.621  1.00  6.810          H  
ATOM    638 2HB  LEU A  44      12.439  14.331 -15.521  1.00  6.810          H  
ATOM    639  HG  LEU A  44      13.803  12.309 -14.745  1.00  6.810          H  
ATOM    640 1HD1 LEU A  44      15.434  12.593 -12.970  1.00  6.810          H  
ATOM    641 2HD1 LEU A  44      15.957  13.411 -14.444  1.00  6.810          H  
ATOM    642 3HD1 LEU A  44      15.285  14.357 -13.101  1.00  6.810          H  
ATOM    643 1HD2 LEU A  44      12.962  12.428 -12.402  1.00  6.810          H  
ATOM    644 2HD2 LEU A  44      12.798  14.184 -12.584  1.00  6.810          H  
ATOM    645 3HD2 LEU A  44      11.767  13.103 -13.534  1.00  6.810          H  
ATOM    646  N   LYS A  45      13.145  13.418 -18.246  1.00  4.190          N  
ATOM    647  CA  LYS A  45      12.949  12.333 -19.203  1.00  4.440          C  
ATOM    648  C   LYS A  45      14.117  12.229 -20.174  1.00  4.640          C  
ATOM    649  O   LYS A  45      14.510  11.127 -20.544  1.00  4.770          O  
ATOM    650  CB  LYS A  45      11.628  12.485 -19.945  1.00  6.120          C  
ATOM    651  CG  LYS A  45      11.299  11.318 -20.869  1.00  6.120          C  
ATOM    652  CD  LYS A  45       9.898  11.462 -21.442  1.00  6.120          C  
ATOM    653  CE  LYS A  45       9.544  10.290 -22.346  1.00  6.120          C  
ATOM    654  NZ  LYS A  45       8.153  10.406 -22.879  1.00  6.120          N  
ATOM    655  H   LYS A  45      12.455  14.173 -18.214  1.00  5.030          H  
ATOM    656  HA  LYS A  45      12.919  11.390 -18.659  1.00  5.330          H  
ATOM    657 1HB  LYS A  45      10.822  12.588 -19.232  1.00  7.340          H  
ATOM    658 2HB  LYS A  45      11.654  13.404 -20.538  1.00  7.340          H  
ATOM    659 1HG  LYS A  45      12.017  11.288 -21.692  1.00  7.340          H  
ATOM    660 2HG  LYS A  45      11.375  10.379 -20.310  1.00  7.340          H  
ATOM    661 1HD  LYS A  45       9.176  11.513 -20.622  1.00  7.340          H  
ATOM    662 2HD  LYS A  45       9.836  12.389 -22.015  1.00  7.340          H  
ATOM    663 1HE  LYS A  45      10.242  10.257 -23.180  1.00  7.340          H  
ATOM    664 2HE  LYS A  45       9.629   9.360 -21.775  1.00  7.340          H  
ATOM    665 1HZ  LYS A  45       7.950   9.613 -23.472  1.00  7.340          H  
ATOM    666 2HZ  LYS A  45       7.495  10.425 -22.103  1.00  7.340          H  
ATOM    667 3HZ  LYS A  45       8.064  11.257 -23.415  1.00  7.340          H  
ATOM    668  N   LYS A  46      14.681  13.354 -20.628  1.00  4.940          N  
ATOM    669  CA  LYS A  46      15.836  13.244 -21.510  1.00  5.430          C  
ATOM    670  C   LYS A  46      16.968  12.477 -20.818  1.00  5.530          C  
ATOM    671  O   LYS A  46      17.597  11.614 -21.435  1.00  5.920          O  
ATOM    672  CB  LYS A  46      16.334  14.619 -21.962  1.00  7.410          C  
ATOM    673  CG  LYS A  46      15.438  15.335 -22.977  1.00  7.410          C  
ATOM    674  CD  LYS A  46      15.991  16.721 -23.327  1.00  7.410          C  
ATOM    675  CE  LYS A  46      15.091  17.451 -24.314  1.00  7.410          C  
ATOM    676  NZ  LYS A  46      15.608  18.815 -24.636  1.00  7.410          N  
ATOM    677  H   LYS A  46      14.283  14.269 -20.389  1.00  5.930          H  
ATOM    678  HA  LYS A  46      15.541  12.677 -22.392  1.00  6.520          H  
ATOM    679 1HB  LYS A  46      16.416  15.268 -21.087  1.00  8.890          H  
ATOM    680 2HB  LYS A  46      17.329  14.521 -22.391  1.00  8.890          H  
ATOM    681 1HG  LYS A  46      15.389  14.736 -23.886  1.00  8.890          H  
ATOM    682 2HG  LYS A  46      14.438  15.430 -22.583  1.00  8.890          H  
ATOM    683 1HD  LYS A  46      16.066  17.315 -22.413  1.00  8.890          H  
ATOM    684 2HD  LYS A  46      16.985  16.621 -23.759  1.00  8.890          H  
ATOM    685 1HE  LYS A  46      15.025  16.872 -25.233  1.00  8.890          H  
ATOM    686 2HE  LYS A  46      14.092  17.545 -23.883  1.00  8.890          H  
ATOM    687 1HZ  LYS A  46      14.985  19.267 -25.292  1.00  8.890          H  
ATOM    688 2HZ  LYS A  46      15.661  19.366 -23.790  1.00  8.890          H  
ATOM    689 3HZ  LYS A  46      16.528  18.741 -25.045  1.00  8.890          H  
ATOM    690  N   SER A  47      17.205  12.766 -19.526  1.00  5.360          N  
ATOM    691  CA  SER A  47      18.226  12.041 -18.763  1.00  5.610          C  
ATOM    692  C   SER A  47      17.860  10.558 -18.577  1.00  5.120          C  
ATOM    693  O   SER A  47      18.730   9.681 -18.648  1.00  5.520          O  
ATOM    694  CB  SER A  47      18.439  12.684 -17.399  1.00  7.750          C  
ATOM    695  OG  SER A  47      19.010  13.960 -17.513  1.00  7.750          O  
ATOM    696  H   SER A  47      16.702  13.548 -19.088  1.00  6.430          H  
ATOM    697  HA  SER A  47      19.161  12.093 -19.315  1.00  6.730          H  
ATOM    698 1HB  SER A  47      17.487  12.764 -16.890  1.00  9.300          H  
ATOM    699 2HB  SER A  47      19.079  12.044 -16.794  1.00  9.300          H  
ATOM    700  HG  SER A  47      19.132  14.276 -16.615  1.00  9.300          H  
ATOM    701  N   TYR A  48      16.573  10.286 -18.337  1.00  4.420          N  
ATOM    702  CA  TYR A  48      16.065   8.933 -18.132  1.00  4.170          C  
ATOM    703  C   TYR A  48      15.095   8.496 -19.261  1.00  4.010          C  
ATOM    704  O   TYR A  48      13.870   8.573 -19.070  1.00  3.840          O  
ATOM    705  CB  TYR A  48      15.391   8.865 -16.767  1.00  5.940          C  
ATOM    706  CG  TYR A  48      16.373   9.125 -15.661  1.00  5.940          C  
ATOM    707  CD1 TYR A  48      16.588  10.413 -15.210  1.00  5.940          C  
ATOM    708  CD2 TYR A  48      17.077   8.078 -15.104  1.00  5.940          C  
ATOM    709  CE1 TYR A  48      17.503  10.650 -14.210  1.00  5.940          C  
ATOM    710  CE2 TYR A  48      17.982   8.309 -14.101  1.00  5.940          C  
ATOM    711  CZ  TYR A  48      18.198   9.591 -13.654  1.00  5.940          C  
ATOM    712  OH  TYR A  48      19.107   9.823 -12.650  1.00  5.940          O  
ATOM    713  H   TYR A  48      15.932  11.079 -18.242  1.00  5.300          H  
ATOM    714  HA  TYR A  48      16.918   8.277 -18.078  1.00  5.000          H  
ATOM    715 1HB  TYR A  48      14.593   9.612 -16.707  1.00  7.130          H  
ATOM    716 2HB  TYR A  48      14.952   7.887 -16.617  1.00  7.130          H  
ATOM    717  HD1 TYR A  48      16.041  11.233 -15.644  1.00  7.130          H  
ATOM    718  HD2 TYR A  48      16.919   7.073 -15.455  1.00  7.130          H  
ATOM    719  HE1 TYR A  48      17.675  11.663 -13.857  1.00  7.130          H  
ATOM    720  HE2 TYR A  48      18.533   7.478 -13.662  1.00  7.130          H  
ATOM    721  HH  TYR A  48      19.142  10.764 -12.459  1.00  7.130          H  
ATOM    722  N   PRO A  49      15.613   7.911 -20.377  1.00  4.380          N  
ATOM    723  CA  PRO A  49      14.925   7.630 -21.639  1.00  4.570          C  
ATOM    724  C   PRO A  49      13.744   6.672 -21.572  1.00  4.450          C  
ATOM    725  O   PRO A  49      12.914   6.664 -22.479  1.00  4.840          O  
ATOM    726  CB  PRO A  49      16.038   7.031 -22.514  1.00  6.860          C  
ATOM    727  CG  PRO A  49      17.048   6.479 -21.554  1.00  6.860          C  
ATOM    728  CD  PRO A  49      17.017   7.414 -20.368  1.00  6.860          C  
ATOM    729  HA  PRO A  49      14.594   8.594 -22.061  1.00  5.480          H  
ATOM    730 1HB  PRO A  49      15.615   6.258 -23.176  1.00  8.230          H  
ATOM    731 2HB  PRO A  49      16.458   7.815 -23.163  1.00  8.230          H  
ATOM    732 1HG  PRO A  49      16.793   5.439 -21.292  1.00  8.230          H  
ATOM    733 2HG  PRO A  49      18.040   6.448 -22.033  1.00  8.230          H  
ATOM    734 1HD  PRO A  49      17.244   6.799 -19.494  1.00  8.230          H  
ATOM    735 2HD  PRO A  49      17.728   8.251 -20.501  1.00  8.230          H  
ATOM    736  N   ILE A  50      13.666   5.846 -20.529  1.00  4.380          N  
ATOM    737  CA  ILE A  50      12.541   4.930 -20.449  1.00  4.740          C  
ATOM    738  C   ILE A  50      11.775   5.130 -19.163  1.00  4.630          C  
ATOM    739  O   ILE A  50      11.149   4.209 -18.626  1.00  4.730          O  
ATOM    740  CB  ILE A  50      13.017   3.473 -20.515  1.00  6.490          C  
ATOM    741  CG1 ILE A  50      14.056   3.223 -19.376  1.00  6.490          C  
ATOM    742  CG2 ILE A  50      13.611   3.186 -21.891  1.00  6.490          C  
ATOM    743  CD1 ILE A  50      14.368   1.782 -19.110  1.00  6.490          C  
ATOM    744  H   ILE A  50      14.361   5.865 -19.802  1.00  5.260          H  
ATOM    745  HA  ILE A  50      11.861   5.119 -21.277  1.00  5.690          H  
ATOM    746  HB  ILE A  50      12.168   2.817 -20.346  1.00  7.790          H  
ATOM    747 1HG1 ILE A  50      14.985   3.718 -19.647  1.00  7.790          H  
ATOM    748 2HG1 ILE A  50      13.688   3.658 -18.461  1.00  7.790          H  
ATOM    749 1HG2 ILE A  50      13.933   2.153 -21.958  1.00  7.790          H  
ATOM    750 2HG2 ILE A  50      12.850   3.372 -22.650  1.00  7.790          H  
ATOM    751 3HG2 ILE A  50      14.461   3.841 -22.068  1.00  7.790          H  
ATOM    752 1HD1 ILE A  50      15.100   1.708 -18.310  1.00  7.790          H  
ATOM    753 2HD1 ILE A  50      13.452   1.299 -18.808  1.00  7.790          H  
ATOM    754 3HD1 ILE A  50      14.767   1.299 -19.995  1.00  7.790          H  
ATOM    755  N   ALA A  51      11.690   6.369 -18.749  1.00  4.890          N  
ATOM    756  CA  ALA A  51      10.928   6.718 -17.586  1.00  5.210          C  
ATOM    757  C   ALA A  51       9.472   6.910 -18.014  1.00  4.870          C  
ATOM    758  O   ALA A  51       8.966   8.029 -18.140  1.00  4.990          O  
ATOM    759  CB  ALA A  51      11.555   7.920 -16.962  1.00  7.170          C  
ATOM    760  H   ALA A  51      12.245   7.097 -19.218  1.00  5.870          H  
ATOM    761  HA  ALA A  51      10.958   5.893 -16.875  1.00  6.250          H  
ATOM    762 1HB  ALA A  51      11.021   8.154 -16.117  1.00  8.600          H  
ATOM    763 2HB  ALA A  51      12.579   7.694 -16.692  1.00  8.600          H  
ATOM    764 3HB  ALA A  51      11.541   8.749 -17.670  1.00  8.600          H  
ATOM    765  N   GLN A  52       8.810   5.784 -18.256  1.00  4.810          N  
ATOM    766  CA  GLN A  52       7.483   5.730 -18.873  1.00  4.870          C  
ATOM    767  C   GLN A  52       6.407   6.528 -18.145  1.00  4.650          C  
ATOM    768  O   GLN A  52       5.537   7.124 -18.781  1.00  4.860          O  
ATOM    769  CB  GLN A  52       6.999   4.276 -18.932  1.00  6.790          C  
ATOM    770  CG  GLN A  52       7.737   3.353 -19.904  1.00  6.790          C  
ATOM    771  CD  GLN A  52       7.202   1.930 -19.789  1.00  6.790          C  
ATOM    772  OE1 GLN A  52       6.312   1.690 -18.964  1.00  6.790          O  
ATOM    773  NE2 GLN A  52       7.715   1.002 -20.574  1.00  6.790          N  
ATOM    774  H   GLN A  52       9.336   4.924 -18.090  1.00  5.770          H  
ATOM    775  HA  GLN A  52       7.565   6.122 -19.885  1.00  5.840          H  
ATOM    776 1HB  GLN A  52       7.084   3.836 -17.935  1.00  8.150          H  
ATOM    777 2HB  GLN A  52       5.943   4.264 -19.198  1.00  8.150          H  
ATOM    778 1HG  GLN A  52       7.582   3.702 -20.924  1.00  8.150          H  
ATOM    779 2HG  GLN A  52       8.802   3.338 -19.666  1.00  8.150          H  
ATOM    780 1HE2 GLN A  52       7.398   0.052 -20.524  1.00  8.150          H  
ATOM    781 2HE2 GLN A  52       8.466   1.205 -21.254  1.00  8.150          H  
ATOM    782  N   ASP A  53       6.448   6.539 -16.822  1.00  4.620          N  
ATOM    783  CA  ASP A  53       5.465   7.238 -16.017  1.00  4.820          C  
ATOM    784  C   ASP A  53       6.036   8.477 -15.339  1.00  4.400          C  
ATOM    785  O   ASP A  53       5.479   8.977 -14.355  1.00  4.410          O  
ATOM    786  CB  ASP A  53       4.831   6.252 -15.037  1.00  6.670          C  
ATOM    787  CG  ASP A  53       5.836   5.576 -14.110  1.00  6.670          C  
ATOM    788  OD1 ASP A  53       7.014   5.864 -14.178  1.00  6.670          O  
ATOM    789  OD2 ASP A  53       5.420   4.755 -13.340  1.00  6.670          O  
ATOM    790  H   ASP A  53       7.184   6.032 -16.330  1.00  5.540          H  
ATOM    791  HA  ASP A  53       4.667   7.575 -16.679  1.00  5.780          H  
ATOM    792 1HB  ASP A  53       4.090   6.776 -14.430  1.00  8.000          H  
ATOM    793 2HB  ASP A  53       4.303   5.481 -15.598  1.00  8.000          H  
ATOM    794  N   LEU A  54       7.125   9.003 -15.891  1.00  4.350          N  
ATOM    795  CA  LEU A  54       7.763  10.179 -15.341  1.00  4.380          C  
ATOM    796  C   LEU A  54       6.843  11.363 -15.240  1.00  4.550          C  
ATOM    797  O   LEU A  54       6.855  12.047 -14.222  1.00  4.480          O  
ATOM    798  CB  LEU A  54       8.985  10.523 -16.163  1.00  6.120          C  
ATOM    799  CG  LEU A  54       9.913  11.623 -15.652  1.00  6.120          C  
ATOM    800  CD1 LEU A  54      11.288  11.282 -16.094  1.00  6.120          C  
ATOM    801  CD2 LEU A  54       9.537  12.968 -16.238  1.00  6.120          C  
ATOM    802  H   LEU A  54       7.552   8.566 -16.717  1.00  5.220          H  
ATOM    803  HA  LEU A  54       8.086   9.947 -14.339  1.00  5.260          H  
ATOM    804 1HB  LEU A  54       9.540   9.653 -16.264  1.00  7.340          H  
ATOM    805 2HB  LEU A  54       8.653  10.815 -17.161  1.00  7.340          H  
ATOM    806  HG  LEU A  54       9.886  11.681 -14.565  1.00  7.340          H  
ATOM    807 1HD1 LEU A  54      11.941  12.031 -15.788  1.00  7.340          H  
ATOM    808 2HD1 LEU A  54      11.596  10.346 -15.667  1.00  7.340          H  
ATOM    809 3HD1 LEU A  54      11.290  11.216 -17.162  1.00  7.340          H  
ATOM    810 1HD2 LEU A  54      10.242  13.702 -15.880  1.00  7.340          H  
ATOM    811 2HD2 LEU A  54       9.579  12.930 -17.319  1.00  7.340          H  
ATOM    812 3HD2 LEU A  54       8.549  13.276 -15.948  1.00  7.340          H  
ATOM    813  N   ASP A  55       6.066  11.663 -16.286  1.00  5.040          N  
ATOM    814  CA  ASP A  55       5.238  12.866 -16.236  1.00  5.580          C  
ATOM    815  C   ASP A  55       4.321  12.825 -15.023  1.00  5.310          C  
ATOM    816  O   ASP A  55       4.196  13.811 -14.286  1.00  5.510          O  
ATOM    817  CB  ASP A  55       4.360  12.971 -17.484  1.00  7.600          C  
ATOM    818  CG  ASP A  55       5.121  13.254 -18.767  1.00  7.600          C  
ATOM    819  OD1 ASP A  55       6.266  13.610 -18.717  1.00  7.600          O  
ATOM    820  OD2 ASP A  55       4.535  13.082 -19.803  1.00  7.600          O  
ATOM    821  H   ASP A  55       6.080  11.074 -17.111  1.00  6.050          H  
ATOM    822  HA  ASP A  55       5.885  13.740 -16.162  1.00  6.700          H  
ATOM    823 1HB  ASP A  55       3.803  12.045 -17.613  1.00  9.120          H  
ATOM    824 2HB  ASP A  55       3.629  13.766 -17.337  1.00  9.120          H  
ATOM    825  N   LEU A  56       3.719  11.661 -14.772  1.00  5.050          N  
ATOM    826  CA  LEU A  56       2.823  11.510 -13.638  1.00  5.110          C  
ATOM    827  C   LEU A  56       3.522  11.706 -12.324  1.00  4.510          C  
ATOM    828  O   LEU A  56       3.077  12.485 -11.478  1.00  4.820          O  
ATOM    829  CB  LEU A  56       2.197  10.109 -13.613  1.00  7.130          C  
ATOM    830  CG  LEU A  56       1.313   9.767 -12.360  1.00  7.130          C  
ATOM    831  CD1 LEU A  56       0.107  10.707 -12.272  1.00  7.130          C  
ATOM    832  CD2 LEU A  56       0.885   8.312 -12.431  1.00  7.130          C  
ATOM    833  H   LEU A  56       3.866  10.885 -15.406  1.00  6.060          H  
ATOM    834  HA  LEU A  56       2.045  12.265 -13.734  1.00  6.130          H  
ATOM    835 1HB  LEU A  56       1.582   9.987 -14.500  1.00  8.560          H  
ATOM    836 2HB  LEU A  56       3.003   9.373 -13.653  1.00  8.560          H  
ATOM    837  HG  LEU A  56       1.902   9.898 -11.463  1.00  8.560          H  
ATOM    838 1HD1 LEU A  56      -0.482  10.455 -11.391  1.00  8.560          H  
ATOM    839 2HD1 LEU A  56       0.438  11.740 -12.187  1.00  8.560          H  
ATOM    840 3HD1 LEU A  56      -0.509  10.595 -13.162  1.00  8.560          H  
ATOM    841 1HD2 LEU A  56       0.296   8.064 -11.546  1.00  8.560          H  
ATOM    842 2HD2 LEU A  56       0.286   8.147 -13.327  1.00  8.560          H  
ATOM    843 3HD2 LEU A  56       1.770   7.678 -12.465  1.00  8.560          H  
ATOM    844  N   TYR A  57       4.634  11.017 -12.145  1.00  3.870          N  
ATOM    845  CA  TYR A  57       5.292  11.089 -10.869  1.00  3.550          C  
ATOM    846  C   TYR A  57       6.004  12.411 -10.648  1.00  3.810          C  
ATOM    847  O   TYR A  57       6.178  12.823  -9.504  1.00  3.970          O  
ATOM    848  CB  TYR A  57       6.139   9.861 -10.679  1.00  5.100          C  
ATOM    849  CG  TYR A  57       5.270   8.686 -10.379  1.00  5.100          C  
ATOM    850  CD1 TYR A  57       5.039   7.737 -11.337  1.00  5.100          C  
ATOM    851  CD2 TYR A  57       4.676   8.564  -9.144  1.00  5.100          C  
ATOM    852  CE1 TYR A  57       4.219   6.671 -11.067  1.00  5.100          C  
ATOM    853  CE2 TYR A  57       3.865   7.492  -8.877  1.00  5.100          C  
ATOM    854  CZ  TYR A  57       3.634   6.551  -9.836  1.00  5.100          C  
ATOM    855  OH  TYR A  57       2.812   5.481  -9.582  1.00  5.100          O  
ATOM    856  H   TYR A  57       4.990  10.409 -12.891  1.00  4.640          H  
ATOM    857  HA  TYR A  57       4.518  11.030 -10.113  1.00  4.260          H  
ATOM    858 1HB  TYR A  57       6.635   9.651 -11.600  1.00  6.120          H  
ATOM    859 2HB  TYR A  57       6.878   9.990  -9.891  1.00  6.120          H  
ATOM    860  HD1 TYR A  57       5.500   7.824 -12.306  1.00  6.120          H  
ATOM    861  HD2 TYR A  57       4.851   9.308  -8.389  1.00  6.120          H  
ATOM    862  HE1 TYR A  57       4.035   5.921 -11.826  1.00  6.120          H  
ATOM    863  HE2 TYR A  57       3.411   7.387  -7.914  1.00  6.120          H  
ATOM    864  HH  TYR A  57       2.809   4.900 -10.350  1.00  6.120          H  
ATOM    865  N   THR A  58       6.418  13.091 -11.710  1.00  4.190          N  
ATOM    866  CA  THR A  58       7.052  14.396 -11.579  1.00  4.840          C  
ATOM    867  C   THR A  58       6.007  15.382 -11.043  1.00  5.330          C  
ATOM    868  O   THR A  58       6.276  16.137 -10.092  1.00  5.710          O  
ATOM    869  CB  THR A  58       7.653  14.853 -12.928  1.00  6.520          C  
ATOM    870  OG1 THR A  58       8.622  13.889 -13.331  1.00  6.520          O  
ATOM    871  CG2 THR A  58       8.351  16.199 -12.778  1.00  6.520          C  
ATOM    872  H   THR A  58       6.318  12.684 -12.638  1.00  5.030          H  
ATOM    873  HA  THR A  58       7.853  14.336 -10.852  1.00  5.810          H  
ATOM    874  HB  THR A  58       6.868  14.917 -13.685  1.00  7.820          H  
ATOM    875  HG1 THR A  58       8.144  13.099 -13.666  1.00  7.820          H  
ATOM    876 1HG2 THR A  58       8.793  16.494 -13.729  1.00  7.820          H  
ATOM    877 2HG2 THR A  58       7.638  16.961 -12.466  1.00  7.820          H  
ATOM    878 3HG2 THR A  58       9.127  16.122 -12.039  1.00  7.820          H  
ATOM    879  N   ARG A  59       4.794  15.329 -11.635  1.00  5.550          N  
ATOM    880  CA  ARG A  59       3.634  16.147 -11.262  1.00  6.330          C  
ATOM    881  C   ARG A  59       3.144  15.861  -9.835  1.00  6.210          C  
ATOM    882  O   ARG A  59       2.696  16.770  -9.135  1.00  6.840          O  
ATOM    883  CB  ARG A  59       2.508  15.919 -12.257  1.00  8.550          C  
ATOM    884  CG  ARG A  59       2.761  16.521 -13.645  1.00  8.550          C  
ATOM    885  CD  ARG A  59       1.729  16.107 -14.633  1.00  8.550          C  
ATOM    886  NE  ARG A  59       2.000  16.653 -15.961  1.00  8.550          N  
ATOM    887  CZ  ARG A  59       1.410  16.248 -17.108  1.00  8.550          C  
ATOM    888  NH1 ARG A  59       0.512  15.282 -17.095  1.00  8.550          N  
ATOM    889  NH2 ARG A  59       1.739  16.825 -18.253  1.00  8.550          N  
ATOM    890  H   ARG A  59       4.680  14.695 -12.430  1.00  6.660          H  
ATOM    891  HA  ARG A  59       3.928  17.193 -11.318  1.00  7.600          H  
ATOM    892 1HB  ARG A  59       2.354  14.849 -12.388  1.00 10.260          H  
ATOM    893 2HB  ARG A  59       1.582  16.340 -11.867  1.00 10.260          H  
ATOM    894 1HG  ARG A  59       2.731  17.607 -13.569  1.00 10.260          H  
ATOM    895 2HG  ARG A  59       3.739  16.218 -14.011  1.00 10.260          H  
ATOM    896 1HD  ARG A  59       1.730  15.017 -14.699  1.00 10.260          H  
ATOM    897 2HD  ARG A  59       0.750  16.457 -14.307  1.00 10.260          H  
ATOM    898  HE  ARG A  59       2.681  17.399 -16.024  1.00 10.260          H  
ATOM    899 1HH1 ARG A  59       0.257  14.837 -16.227  1.00 10.260          H  
ATOM    900 2HH1 ARG A  59       0.078  14.982 -17.958  1.00 10.260          H  
ATOM    901 1HH2 ARG A  59       2.426  17.566 -18.268  1.00 10.260          H  
ATOM    902 2HH2 ARG A  59       1.305  16.526 -19.116  1.00 10.260          H  
ATOM    903  N   LEU A  60       3.228  14.598  -9.407  1.00  5.560          N  
ATOM    904  CA  LEU A  60       2.865  14.186  -8.045  1.00  5.700          C  
ATOM    905  C   LEU A  60       3.994  14.398  -7.036  1.00  5.430          C  
ATOM    906  O   LEU A  60       3.749  14.654  -5.853  1.00  5.810          O  
ATOM    907  CB  LEU A  60       2.565  12.685  -7.996  1.00  7.920          C  
ATOM    908  CG  LEU A  60       1.366  12.130  -8.740  1.00  7.920          C  
ATOM    909  CD1 LEU A  60       1.496  10.633  -8.711  1.00  7.920          C  
ATOM    910  CD2 LEU A  60       0.070  12.547  -8.050  1.00  7.920          C  
ATOM    911  H   LEU A  60       3.507  13.883 -10.085  1.00  6.670          H  
ATOM    912  HA  LEU A  60       2.003  14.765  -7.723  1.00  6.840          H  
ATOM    913 1HB  LEU A  60       3.440  12.166  -8.359  1.00  9.510          H  
ATOM    914 2HB  LEU A  60       2.437  12.417  -6.942  1.00  9.510          H  
ATOM    915  HG  LEU A  60       1.357  12.475  -9.763  1.00  9.510          H  
ATOM    916 1HD1 LEU A  60       0.654  10.172  -9.220  1.00  9.510          H  
ATOM    917 2HD1 LEU A  60       2.413  10.340  -9.196  1.00  9.510          H  
ATOM    918 3HD1 LEU A  60       1.513  10.313  -7.684  1.00  9.510          H  
ATOM    919 1HD2 LEU A  60      -0.775  12.112  -8.582  1.00  9.510          H  
ATOM    920 2HD2 LEU A  60       0.071  12.185  -7.016  1.00  9.510          H  
ATOM    921 3HD2 LEU A  60      -0.022  13.629  -8.052  1.00  9.510          H  
ATOM    922  N   GLY A  61       5.242  14.276  -7.506  1.00  5.000          N  
ATOM    923  CA  GLY A  61       6.422  14.339  -6.661  1.00  5.010          C  
ATOM    924  C   GLY A  61       6.682  12.963  -6.054  1.00  4.720          C  
ATOM    925  O   GLY A  61       7.073  12.847  -4.897  1.00  5.040          O  
ATOM    926  H   GLY A  61       5.382  14.059  -8.485  1.00  6.000          H  
ATOM    927 1HA  GLY A  61       7.280  14.647  -7.261  1.00  6.010          H  
ATOM    928 2HA  GLY A  61       6.286  15.079  -5.880  1.00  6.010          H  
ATOM    929  N   GLY A  62       6.376  11.904  -6.806  1.00  4.460          N  
ATOM    930  CA  GLY A  62       6.554  10.534  -6.322  1.00  4.540          C  
ATOM    931  C   GLY A  62       7.693   9.764  -7.004  1.00  4.070          C  
ATOM    932  O   GLY A  62       8.699  10.350  -7.407  1.00  3.960          O  
ATOM    933  H   GLY A  62       6.082  12.084  -7.766  1.00  5.350          H  
ATOM    934 1HA  GLY A  62       6.758  10.575  -5.254  1.00  5.450          H  
ATOM    935 2HA  GLY A  62       5.619   9.994  -6.438  1.00  5.450          H  
ATOM    936  N   MET A  63       7.546   8.431  -7.072  1.00  4.090          N  
ATOM    937  CA  MET A  63       8.551   7.529  -7.658  1.00  3.970          C  
ATOM    938  C   MET A  63       8.238   7.131  -9.098  1.00  3.580          C  
ATOM    939  O   MET A  63       7.194   6.540  -9.351  1.00  3.830          O  
ATOM    940  CB  MET A  63       8.655   6.258  -6.821  1.00  5.610          C  
ATOM    941  CG  MET A  63       9.277   6.408  -5.436  1.00  5.610          C  
ATOM    942  SD  MET A  63       9.290   4.830  -4.506  1.00  5.610          S  
ATOM    943  CE  MET A  63       7.633   4.755  -3.847  1.00  5.610          C  
ATOM    944  H   MET A  63       6.698   8.031  -6.694  1.00  4.910          H  
ATOM    945  HA  MET A  63       9.518   8.035  -7.664  1.00  4.760          H  
ATOM    946 1HB  MET A  63       7.660   5.851  -6.690  1.00  6.730          H  
ATOM    947 2HB  MET A  63       9.216   5.527  -7.368  1.00  6.730          H  
ATOM    948 1HG  MET A  63      10.311   6.748  -5.551  1.00  6.730          H  
ATOM    949 2HG  MET A  63       8.740   7.153  -4.858  1.00  6.730          H  
ATOM    950 1HE  MET A  63       7.499   3.847  -3.273  1.00  6.730          H  
ATOM    951 2HE  MET A  63       7.468   5.606  -3.208  1.00  6.730          H  
ATOM    952 3HE  MET A  63       6.927   4.776  -4.648  1.00  6.730          H  
ATOM    953  N   VAL A  64       9.198   7.376  -9.993  1.00  3.420          N  
ATOM    954  CA  VAL A  64       9.147   7.100 -11.437  1.00  3.330          C  
ATOM    955  C   VAL A  64       9.740   5.718 -11.705  1.00  3.320          C  
ATOM    956  O   VAL A  64      10.857   5.447 -11.260  1.00  3.620          O  
ATOM    957  CB  VAL A  64      10.025   8.115 -12.174  1.00  4.700          C  
ATOM    958  CG1 VAL A  64      10.029   7.849 -13.630  1.00  4.700          C  
ATOM    959  CG2 VAL A  64       9.610   9.537 -11.877  1.00  4.700          C  
ATOM    960  H   VAL A  64      10.050   7.814  -9.641  1.00  4.100          H  
ATOM    961  HA  VAL A  64       8.110   7.134 -11.786  1.00  4.000          H  
ATOM    962  HB  VAL A  64      10.999   7.980 -11.833  1.00  5.640          H  
ATOM    963 1HG1 VAL A  64      10.686   8.579 -14.066  1.00  5.640          H  
ATOM    964 2HG1 VAL A  64      10.393   6.848 -13.850  1.00  5.640          H  
ATOM    965 3HG1 VAL A  64       9.030   7.948 -14.026  1.00  5.640          H  
ATOM    966 1HG2 VAL A  64      10.293  10.220 -12.383  1.00  5.640          H  
ATOM    967 2HG2 VAL A  64       8.633   9.701 -12.220  1.00  5.640          H  
ATOM    968 3HG2 VAL A  64       9.654   9.708 -10.808  1.00  5.640          H  
ATOM    969  N   TRP A  65       9.043   4.855 -12.449  1.00  3.470          N  
ATOM    970  CA  TRP A  65       9.554   3.490 -12.630  1.00  3.730          C  
ATOM    971  C   TRP A  65      10.039   3.162 -14.055  1.00  3.720          C  
ATOM    972  O   TRP A  65       9.278   3.127 -15.028  1.00  4.000          O  
ATOM    973  CB  TRP A  65       8.453   2.524 -12.190  1.00  5.120          C  
ATOM    974  CG  TRP A  65       8.127   2.711 -10.717  1.00  5.120          C  
ATOM    975  CD1 TRP A  65       7.239   3.615 -10.237  1.00  5.120          C  
ATOM    976  CD2 TRP A  65       8.654   2.019  -9.551  1.00  5.120          C  
ATOM    977  NE1 TRP A  65       7.187   3.555  -8.883  1.00  5.120          N  
ATOM    978  CE2 TRP A  65       8.041   2.593  -8.435  1.00  5.120          C  
ATOM    979  CE3 TRP A  65       9.577   0.987  -9.367  1.00  5.120          C  
ATOM    980  CZ2 TRP A  65       8.327   2.181  -7.137  1.00  5.120          C  
ATOM    981  CZ3 TRP A  65       9.863   0.568  -8.063  1.00  5.120          C  
ATOM    982  CH2 TRP A  65       9.253   1.155  -6.977  1.00  5.120          C  
ATOM    983  H   TRP A  65       8.155   5.149 -12.892  1.00  4.160          H  
ATOM    984  HA  TRP A  65      10.398   3.354 -11.957  1.00  4.480          H  
ATOM    985 1HB  TRP A  65       7.544   2.714 -12.772  1.00  6.140          H  
ATOM    986 2HB  TRP A  65       8.762   1.497 -12.367  1.00  6.140          H  
ATOM    987  HD1 TRP A  65       6.654   4.310 -10.853  1.00  6.140          H  
ATOM    988  HE1 TRP A  65       6.593   4.154  -8.327  1.00  6.140          H  
ATOM    989  HE3 TRP A  65      10.069   0.525 -10.219  1.00  6.140          H  
ATOM    990  HZ2 TRP A  65       7.852   2.632  -6.268  1.00  6.140          H  
ATOM    991  HZ3 TRP A  65      10.587  -0.232  -7.926  1.00  6.140          H  
ATOM    992  HH2 TRP A  65       9.501   0.807  -5.974  1.00  6.140          H  
ATOM    993  N   ARG A  66      11.319   2.825 -14.185  1.00  3.790          N  
ATOM    994  CA  ARG A  66      11.882   2.525 -15.494  1.00  4.010          C  
ATOM    995  C   ARG A  66      11.606   1.074 -15.856  1.00  4.450          C  
ATOM    996  O   ARG A  66      12.487   0.220 -15.868  1.00  4.750          O  
ATOM    997  CB  ARG A  66      13.364   2.833 -15.529  1.00  5.530          C  
ATOM    998  CG  ARG A  66      13.675   4.312 -15.396  1.00  5.530          C  
ATOM    999  CD  ARG A  66      15.099   4.596 -15.568  1.00  5.530          C  
ATOM   1000  NE  ARG A  66      15.942   4.109 -14.465  1.00  5.530          N  
ATOM   1001  CZ  ARG A  66      17.297   3.999 -14.528  1.00  5.530          C  
ATOM   1002  NH1 ARG A  66      17.929   4.326 -15.641  1.00  5.530          N  
ATOM   1003  NH2 ARG A  66      18.012   3.564 -13.492  1.00  5.530          N  
ATOM   1004  H   ARG A  66      11.937   2.790 -13.371  1.00  4.550          H  
ATOM   1005  HA  ARG A  66      11.397   3.160 -16.237  1.00  4.810          H  
ATOM   1006 1HB  ARG A  66      13.871   2.305 -14.731  1.00  6.630          H  
ATOM   1007 2HB  ARG A  66      13.782   2.481 -16.444  1.00  6.630          H  
ATOM   1008 1HG  ARG A  66      13.122   4.865 -16.151  1.00  6.630          H  
ATOM   1009 2HG  ARG A  66      13.373   4.653 -14.405  1.00  6.630          H  
ATOM   1010 1HD  ARG A  66      15.429   4.123 -16.491  1.00  6.630          H  
ATOM   1011 2HD  ARG A  66      15.217   5.664 -15.645  1.00  6.630          H  
ATOM   1012  HE  ARG A  66      15.485   3.852 -13.595  1.00  6.630          H  
ATOM   1013 1HH1 ARG A  66      17.417   4.652 -16.440  1.00  6.630          H  
ATOM   1014 2HH1 ARG A  66      18.936   4.242 -15.691  1.00  6.630          H  
ATOM   1015 1HH2 ARG A  66      17.581   3.289 -12.592  1.00  6.630          H  
ATOM   1016 2HH2 ARG A  66      19.012   3.487 -13.570  1.00  6.630          H  
ATOM   1017  N   ALA A  67      10.359   0.820 -16.217  1.00  4.860          N  
ATOM   1018  CA  ALA A  67       9.854  -0.530 -16.460  1.00  5.530          C  
ATOM   1019  C   ALA A  67      10.650  -1.301 -17.515  1.00  5.660          C  
ATOM   1020  O   ALA A  67      10.914  -2.496 -17.346  1.00  5.810          O  
ATOM   1021  CB  ALA A  67       8.404  -0.449 -16.902  1.00  7.470          C  
ATOM   1022  H   ALA A  67       9.731   1.628 -16.185  1.00  5.830          H  
ATOM   1023  HA  ALA A  67       9.911  -1.078 -15.523  1.00  6.640          H  
ATOM   1024 1HB  ALA A  67       8.010  -1.453 -17.045  1.00  8.970          H  
ATOM   1025 2HB  ALA A  67       7.819   0.068 -16.142  1.00  8.970          H  
ATOM   1026 3HB  ALA A  67       8.346   0.096 -17.837  1.00  8.970          H  
ATOM   1027  N   ASP A  68      11.138  -0.614 -18.540  1.00  5.950          N  
ATOM   1028  CA  ASP A  68      11.844  -1.282 -19.631  1.00  6.290          C  
ATOM   1029  C   ASP A  68      13.291  -1.604 -19.284  1.00  6.820          C  
ATOM   1030  O   ASP A  68      14.035  -2.119 -20.119  1.00  7.320          O  
ATOM   1031  CB  ASP A  68      11.801  -0.435 -20.902  1.00  8.670          C  
ATOM   1032  CG  ASP A  68      10.411  -0.330 -21.511  1.00  8.670          C  
ATOM   1033  OD1 ASP A  68       9.614  -1.217 -21.321  1.00  8.670          O  
ATOM   1034  OD2 ASP A  68      10.125   0.680 -22.119  1.00  8.670          O  
ATOM   1035  H   ASP A  68      10.934   0.375 -18.607  1.00  7.140          H  
ATOM   1036  HA  ASP A  68      11.333  -2.223 -19.837  1.00  7.550          H  
ATOM   1037 1HB  ASP A  68      12.156   0.551 -20.686  1.00 10.400          H  
ATOM   1038 2HB  ASP A  68      12.473  -0.864 -21.645  1.00 10.400          H  
ATOM   1039  N   ALA A  69      13.701  -1.274 -18.056  1.00  7.020          N  
ATOM   1040  CA  ALA A  69      15.032  -1.565 -17.565  1.00  7.850          C  
ATOM   1041  C   ALA A  69      15.288  -3.074 -17.544  1.00  8.130          C  
ATOM   1042  O   ALA A  69      16.432  -3.503 -17.715  1.00  8.450          O  
ATOM   1043  CB  ALA A  69      15.221  -0.987 -16.171  1.00 10.660          C  
ATOM   1044  H   ALA A  69      13.054  -0.821 -17.405  1.00  8.420          H  
ATOM   1045  HA  ALA A  69      15.752  -1.108 -18.241  1.00  9.420          H  
ATOM   1046 1HB  ALA A  69      16.233  -1.194 -15.817  1.00 12.790          H  
ATOM   1047 2HB  ALA A  69      15.061   0.087 -16.192  1.00 12.790          H  
ATOM   1048 3HB  ALA A  69      14.504  -1.442 -15.489  1.00 12.790          H  
ATOM   1049  N   SER A  70      14.238  -3.880 -17.302  1.00  8.270          N  
ATOM   1050  CA  SER A  70      14.417  -5.327 -17.209  1.00  8.710          C  
ATOM   1051  C   SER A  70      13.123  -6.111 -17.431  1.00  9.410          C  
ATOM   1052  O   SER A  70      12.703  -6.299 -18.574  1.00 10.060          O  
ATOM   1053  OXT SER A  70      12.761  -6.874 -16.530  1.00 13.070          O  
ATOM   1054  CB  SER A  70      14.972  -5.691 -15.847  1.00 11.490          C  
ATOM   1055  OG  SER A  70      15.096  -7.080 -15.727  1.00 11.490          O  
ATOM   1056  H   SER A  70      13.298  -3.486 -17.173  1.00  9.920          H  
ATOM   1057  HA  SER A  70      15.132  -5.630 -17.976  1.00 10.450          H  
ATOM   1058 1HB  SER A  70      15.947  -5.223 -15.711  1.00 13.790          H  
ATOM   1059 2HB  SER A  70      14.313  -5.310 -15.068  1.00 13.790          H  
ATOM   1060  HG  SER A  70      14.174  -7.409 -15.753  1.00 13.790          H  
TER    1061
ENDMDL

REMARK ID 701340 MODEL 2 prot_multiepitopica
PFRMAT TS
TARGET prot_multiepitopica
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    artificial
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.094  -0.100  -0.026  1.00 10.640          N  
ATOM      2  CA  SER A   1       1.352  -0.016   0.111  1.00  9.930          C  
ATOM      3  C   SER A   1       1.879   1.416   0.114  1.00  8.920          C  
ATOM      4  O   SER A   1       2.737   1.766   0.945  1.00  8.660          O  
ATOM      5  CB  SER A   1       2.010  -0.796  -1.003  1.00 14.190          C  
ATOM      6  OG  SER A   1       1.704  -2.153  -0.887  1.00 14.190          O  
ATOM      7 1H   SER A   1      -0.340  -1.069  -0.176  1.00 12.770          H  
ATOM      8 2H   SER A   1      -0.534   0.232   0.819  1.00 12.770          H  
ATOM      9 3H   SER A   1      -0.410   0.451  -0.819  1.00 12.770          H  
ATOM     10  HA  SER A   1       1.626  -0.475   1.062  1.00 11.920          H  
ATOM     11 1HB  SER A   1       1.666  -0.421  -1.970  1.00 17.020          H  
ATOM     12 2HB  SER A   1       3.092  -0.658  -0.964  1.00 17.020          H  
ATOM     13  HG  SER A   1       2.224  -2.603  -1.568  1.00 17.020          H  
ATOM     14  N   PHE A   2       1.336   2.286  -0.762  1.00  8.520          N  
ATOM     15  CA  PHE A   2       1.918   3.634  -0.830  1.00  7.700          C  
ATOM     16  C   PHE A   2       1.828   4.352   0.502  1.00  6.850          C  
ATOM     17  O   PHE A   2       2.685   5.162   0.824  1.00  6.440          O  
ATOM     18  CB  PHE A   2       1.235   4.564  -1.839  1.00 11.110          C  
ATOM     19  CG  PHE A   2      -0.031   5.246  -1.323  1.00 11.110          C  
ATOM     20  CD1 PHE A   2       0.052   6.450  -0.616  1.00 11.110          C  
ATOM     21  CD2 PHE A   2      -1.267   4.725  -1.544  1.00 11.110          C  
ATOM     22  CE1 PHE A   2      -1.064   7.067  -0.136  1.00 11.110          C  
ATOM     23  CE2 PHE A   2      -2.389   5.345  -1.069  1.00 11.110          C  
ATOM     24  CZ  PHE A   2      -2.282   6.517  -0.354  1.00 11.110          C  
ATOM     25  H   PHE A   2       0.593   2.016  -1.412  1.00 10.220          H  
ATOM     26  HA  PHE A   2       2.966   3.538  -1.118  1.00  9.240          H  
ATOM     27 1HB  PHE A   2       1.944   5.332  -2.159  1.00 13.330          H  
ATOM     28 2HB  PHE A   2       0.968   3.977  -2.716  1.00 13.330          H  
ATOM     29  HD1 PHE A   2       1.027   6.890  -0.432  1.00 13.330          H  
ATOM     30  HD2 PHE A   2      -1.357   3.819  -2.105  1.00 13.330          H  
ATOM     31  HE1 PHE A   2      -0.982   7.997   0.423  1.00 13.330          H  
ATOM     32  HE2 PHE A   2      -3.367   4.908  -1.262  1.00 13.330          H  
ATOM     33  HZ  PHE A   2      -3.173   7.012   0.029  1.00 13.330          H  
ATOM     34  N   LEU A   3       0.831   4.020   1.319  1.00  6.880          N  
ATOM     35  CA  LEU A   3       0.632   4.714   2.572  1.00  6.440          C  
ATOM     36  C   LEU A   3       1.844   4.622   3.487  1.00  6.280          C  
ATOM     37  O   LEU A   3       2.080   5.521   4.297  1.00  6.020          O  
ATOM     38  CB  LEU A   3      -0.618   4.181   3.277  1.00  9.190          C  
ATOM     39  CG  LEU A   3      -1.117   4.967   4.528  1.00  9.190          C  
ATOM     40  CD1 LEU A   3      -1.484   6.425   4.138  1.00  9.190          C  
ATOM     41  CD2 LEU A   3      -2.330   4.243   5.107  1.00  9.190          C  
ATOM     42  H   LEU A   3       0.156   3.330   1.032  1.00  8.260          H  
ATOM     43  HA  LEU A   3       0.477   5.758   2.327  1.00  7.730          H  
ATOM     44 1HB  LEU A   3      -1.431   4.158   2.553  1.00 11.030          H  
ATOM     45 2HB  LEU A   3      -0.412   3.158   3.597  1.00 11.030          H  
ATOM     46  HG  LEU A   3      -0.327   5.006   5.282  1.00 11.030          H  
ATOM     47 1HD1 LEU A   3      -1.839   6.951   5.024  1.00 11.030          H  
ATOM     48 2HD1 LEU A   3      -0.621   6.951   3.748  1.00 11.030          H  
ATOM     49 3HD1 LEU A   3      -2.273   6.413   3.385  1.00 11.030          H  
ATOM     50 1HD2 LEU A   3      -2.685   4.775   5.990  1.00 11.030          H  
ATOM     51 2HD2 LEU A   3      -3.126   4.204   4.362  1.00 11.030          H  
ATOM     52 3HD2 LEU A   3      -2.042   3.227   5.386  1.00 11.030          H  
ATOM     53  N   ASP A   4       2.604   3.527   3.398  1.00  6.700          N  
ATOM     54  CA  ASP A   4       3.765   3.372   4.248  1.00  6.840          C  
ATOM     55  C   ASP A   4       4.983   3.963   3.544  1.00  6.490          C  
ATOM     56  O   ASP A   4       5.868   4.550   4.176  1.00  6.580          O  
ATOM     57  CB  ASP A   4       3.994   1.888   4.528  1.00  9.520          C  
ATOM     58  CG  ASP A   4       2.839   1.246   5.288  1.00  9.520          C  
ATOM     59  OD1 ASP A   4       2.546   1.665   6.385  1.00  9.520          O  
ATOM     60  OD2 ASP A   4       2.247   0.337   4.749  1.00  9.520          O  
ATOM     61  H   ASP A   4       2.399   2.793   2.719  1.00  8.040          H  
ATOM     62  HA  ASP A   4       3.599   3.903   5.185  1.00  8.210          H  
ATOM     63 1HB  ASP A   4       4.124   1.361   3.580  1.00 11.420          H  
ATOM     64 2HB  ASP A   4       4.910   1.762   5.102  1.00 11.420          H  
ATOM     65  N   GLN A   5       4.995   3.862   2.214  1.00  6.390          N  
ATOM     66  CA  GLN A   5       6.127   4.302   1.395  1.00  6.430          C  
ATOM     67  C   GLN A   5       6.254   5.830   1.337  1.00  5.850          C  
ATOM     68  O   GLN A   5       7.322   6.358   0.991  1.00  6.090          O  
ATOM     69  CB  GLN A   5       6.017   3.678   0.002  1.00  8.990          C  
ATOM     70  CG  GLN A   5       6.177   2.135   0.050  1.00  8.990          C  
ATOM     71  CD  GLN A   5       5.983   1.408  -1.273  1.00  8.990          C  
ATOM     72  OE1 GLN A   5       5.288   1.870  -2.198  1.00  8.990          O  
ATOM     73  NE2 GLN A   5       6.602   0.242  -1.351  1.00  8.990          N  
ATOM     74  H   GLN A   5       4.210   3.378   1.763  1.00  7.670          H  
ATOM     75  HA  GLN A   5       7.037   3.917   1.852  1.00  7.720          H  
ATOM     76 1HB  GLN A   5       5.061   3.928  -0.435  1.00 10.780          H  
ATOM     77 2HB  GLN A   5       6.788   4.088  -0.650  1.00 10.780          H  
ATOM     78 1HG  GLN A   5       7.182   1.910   0.404  1.00 10.780          H  
ATOM     79 2HG  GLN A   5       5.444   1.739   0.753  1.00 10.780          H  
ATOM     80 1HE2 GLN A   5       6.550  -0.326  -2.175  1.00 10.780          H  
ATOM     81 2HE2 GLN A   5       7.157  -0.088  -0.585  1.00 10.780          H  
ATOM     82  N   VAL A   6       5.180   6.519   1.738  1.00  5.350          N  
ATOM     83  CA  VAL A   6       5.114   7.975   1.782  1.00  5.020          C  
ATOM     84  C   VAL A   6       5.266   8.527   3.193  1.00  5.130          C  
ATOM     85  O   VAL A   6       4.971   9.697   3.438  1.00  5.340          O  
ATOM     86  CB  VAL A   6       3.789   8.489   1.216  1.00  7.160          C  
ATOM     87  CG1 VAL A   6       3.706   8.025  -0.173  1.00  7.160          C  
ATOM     88  CG2 VAL A   6       2.597   8.066   2.074  1.00  7.160          C  
ATOM     89  H   VAL A   6       4.342   5.967   1.941  1.00  6.420          H  
ATOM     90  HA  VAL A   6       5.913   8.373   1.167  1.00  6.020          H  
ATOM     91  HB  VAL A   6       3.809   9.577   1.182  1.00  8.590          H  
ATOM     92 1HG1 VAL A   6       2.811   8.413  -0.601  1.00  8.590          H  
ATOM     93 2HG1 VAL A   6       4.574   8.399  -0.681  1.00  8.590          H  
ATOM     94 3HG1 VAL A   6       3.702   6.958  -0.236  1.00  8.590          H  
ATOM     95 1HG2 VAL A   6       1.683   8.449   1.633  1.00  8.590          H  
ATOM     96 2HG2 VAL A   6       2.543   7.025   2.135  1.00  8.590          H  
ATOM     97 3HG2 VAL A   6       2.693   8.460   3.082  1.00  8.590          H  
ATOM     98  N   SER A   7       5.727   7.706   4.144  1.00  5.360          N  
ATOM     99  CA  SER A   7       5.901   8.166   5.526  1.00  5.920          C  
ATOM    100  C   SER A   7       6.935   9.291   5.630  1.00  6.390          C  
ATOM    101  O   SER A   7       6.967  10.041   6.607  1.00  6.700          O  
ATOM    102  CB  SER A   7       6.332   7.015   6.411  1.00  8.060          C  
ATOM    103  OG  SER A   7       7.646   6.616   6.122  1.00  8.060          O  
ATOM    104  H   SER A   7       5.936   6.723   3.931  1.00  6.430          H  
ATOM    105  HA  SER A   7       4.942   8.545   5.883  1.00  7.100          H  
ATOM    106 1HB  SER A   7       6.257   7.306   7.457  1.00  9.680          H  
ATOM    107 2HB  SER A   7       5.654   6.174   6.255  1.00  9.680          H  
ATOM    108  HG  SER A   7       7.770   5.774   6.572  1.00  9.680          H  
ATOM    109  N   ARG A   8       7.774   9.408   4.605  1.00  6.770          N  
ATOM    110  CA  ARG A   8       8.815  10.416   4.515  1.00  7.520          C  
ATOM    111  C   ARG A   8       8.353  11.746   3.906  1.00  7.520          C  
ATOM    112  O   ARG A   8       9.134  12.693   3.888  1.00  8.120          O  
ATOM    113  CB  ARG A   8       9.966   9.890   3.667  1.00 10.230          C  
ATOM    114  CG  ARG A   8      10.720   8.713   4.263  1.00 10.230          C  
ATOM    115  CD  ARG A   8      11.771   8.218   3.347  1.00 10.230          C  
ATOM    116  NE  ARG A   8      12.496   7.077   3.905  1.00 10.230          N  
ATOM    117  CZ  ARG A   8      13.451   6.368   3.257  1.00 10.230          C  
ATOM    118  NH1 ARG A   8      13.795   6.681   2.026  1.00 10.230          N  
ATOM    119  NH2 ARG A   8      14.040   5.351   3.865  1.00 10.230          N  
ATOM    120  H   ARG A   8       7.668   8.729   3.866  1.00  8.120          H  
ATOM    121  HA  ARG A   8       9.182  10.608   5.523  1.00  9.020          H  
ATOM    122 1HB  ARG A   8       9.580   9.579   2.700  1.00 12.270          H  
ATOM    123 2HB  ARG A   8      10.688  10.690   3.485  1.00 12.270          H  
ATOM    124 1HG  ARG A   8      11.193   9.023   5.193  1.00 12.270          H  
ATOM    125 2HG  ARG A   8      10.023   7.897   4.464  1.00 12.270          H  
ATOM    126 1HD  ARG A   8      11.303   7.899   2.433  1.00 12.270          H  
ATOM    127 2HD  ARG A   8      12.483   9.021   3.136  1.00 12.270          H  
ATOM    128  HE  ARG A   8      12.265   6.796   4.851  1.00 12.270          H  
ATOM    129 1HH1 ARG A   8      13.353   7.453   1.553  1.00 12.270          H  
ATOM    130 2HH1 ARG A   8      14.511   6.144   1.539  1.00 12.270          H  
ATOM    131 1HH2 ARG A   8      13.779   5.105   4.811  1.00 12.270          H  
ATOM    132 2HH2 ARG A   8      14.752   4.818   3.384  1.00 12.270          H  
ATOM    133  N   ILE A   9       7.109  11.841   3.413  1.00  7.040          N  
ATOM    134  CA  ILE A   9       6.673  13.069   2.739  1.00  7.180          C  
ATOM    135  C   ILE A   9       5.865  13.991   3.677  1.00  7.270          C  
ATOM    136  O   ILE A   9       4.839  13.570   4.196  1.00  7.020          O  
ATOM    137  CB  ILE A   9       5.828  12.735   1.480  1.00 10.000          C  
ATOM    138  CG1 ILE A   9       6.689  11.928   0.495  1.00 10.000          C  
ATOM    139  CG2 ILE A   9       5.309  14.028   0.820  1.00 10.000          C  
ATOM    140  CD1 ILE A   9       5.933  11.301  -0.689  1.00 10.000          C  
ATOM    141  H   ILE A   9       6.460  11.051   3.498  1.00  8.450          H  
ATOM    142  HA  ILE A   9       7.557  13.556   2.364  1.00  8.620          H  
ATOM    143  HB  ILE A   9       4.980  12.104   1.768  1.00 12.000          H  
ATOM    144 1HG1 ILE A   9       7.464  12.587   0.111  1.00 12.000          H  
ATOM    145 2HG1 ILE A   9       7.163  11.119   1.044  1.00 12.000          H  
ATOM    146 1HG2 ILE A   9       4.717  13.792  -0.048  1.00 12.000          H  
ATOM    147 2HG2 ILE A   9       4.690  14.550   1.509  1.00 12.000          H  
ATOM    148 3HG2 ILE A   9       6.153  14.654   0.526  1.00 12.000          H  
ATOM    149 1HD1 ILE A   9       6.604  10.736  -1.322  1.00 12.000          H  
ATOM    150 2HD1 ILE A   9       5.191  10.641  -0.299  1.00 12.000          H  
ATOM    151 3HD1 ILE A   9       5.453  12.058  -1.286  1.00 12.000          H  
ATOM    152  N   PRO A  10       6.303  15.255   3.917  1.00  7.840          N  
ATOM    153  CA  PRO A  10       5.663  16.275   4.757  1.00  8.200          C  
ATOM    154  C   PRO A  10       4.244  16.738   4.379  1.00  7.900          C  
ATOM    155  O   PRO A  10       3.572  17.359   5.202  1.00  7.750          O  
ATOM    156  CB  PRO A  10       6.611  17.473   4.610  1.00 12.300          C  
ATOM    157  CG  PRO A  10       7.933  16.896   4.244  1.00 12.300          C  
ATOM    158  CD  PRO A  10       7.626  15.697   3.397  1.00 12.300          C  
ATOM    159  HA  PRO A  10       5.667  15.913   5.796  1.00  9.840          H  
ATOM    160 1HB  PRO A  10       6.223  18.157   3.847  1.00 14.760          H  
ATOM    161 2HB  PRO A  10       6.643  18.038   5.553  1.00 14.760          H  
ATOM    162 1HG  PRO A  10       8.542  17.642   3.708  1.00 14.760          H  
ATOM    163 2HG  PRO A  10       8.494  16.628   5.153  1.00 14.760          H  
ATOM    164 1HD  PRO A  10       7.588  15.952   2.326  1.00 14.760          H  
ATOM    165 2HD  PRO A  10       8.418  14.981   3.637  1.00 14.760          H  
ATOM    166  N   SER A  11       3.818  16.532   3.134  1.00  8.090          N  
ATOM    167  CA  SER A  11       2.498  17.002   2.725  1.00  8.100          C  
ATOM    168  C   SER A  11       1.389  16.170   3.332  1.00  8.270          C  
ATOM    169  O   SER A  11       1.579  15.014   3.701  1.00  8.760          O  
ATOM    170  CB  SER A  11       2.316  16.939   1.221  1.00 11.340          C  
ATOM    171  OG  SER A  11       2.235  15.600   0.776  1.00 11.340          O  
ATOM    172  H   SER A  11       4.380  16.026   2.474  1.00  9.710          H  
ATOM    173  HA  SER A  11       2.380  18.033   3.061  1.00  9.720          H  
ATOM    174 1HB  SER A  11       1.414  17.475   0.938  1.00 13.600          H  
ATOM    175 2HB  SER A  11       3.155  17.434   0.738  1.00 13.600          H  
ATOM    176  HG  SER A  11       1.419  15.233   1.191  1.00 13.600          H  
ATOM    177  N   GLY A  12       0.192  16.736   3.363  1.00  8.110          N  
ATOM    178  CA  GLY A  12      -0.965  16.003   3.840  1.00  8.450          C  
ATOM    179  C   GLY A  12      -1.709  15.366   2.680  1.00  8.290          C  
ATOM    180  O   GLY A  12      -1.151  15.148   1.600  1.00  8.680          O  
ATOM    181  H   GLY A  12       0.087  17.694   3.063  1.00  9.730          H  
ATOM    182 1HA  GLY A  12      -0.648  15.234   4.545  1.00 10.140          H  
ATOM    183 2HA  GLY A  12      -1.630  16.678   4.377  1.00 10.140          H  
ATOM    184  N   ASP A  13      -2.970  15.042   2.920  1.00  7.940          N  
ATOM    185  CA  ASP A  13      -3.820  14.408   1.926  1.00  8.040          C  
ATOM    186  C   ASP A  13      -4.948  15.375   1.587  1.00  7.800          C  
ATOM    187  O   ASP A  13      -5.801  15.677   2.423  1.00  7.430          O  
ATOM    188  CB  ASP A  13      -4.338  13.044   2.391  1.00 11.220          C  
ATOM    189  CG  ASP A  13      -5.134  12.295   1.289  1.00 11.220          C  
ATOM    190  OD1 ASP A  13      -5.711  12.951   0.423  1.00 11.220          O  
ATOM    191  OD2 ASP A  13      -5.127  11.073   1.299  1.00 11.220          O  
ATOM    192  H   ASP A  13      -3.358  15.248   3.830  1.00  9.530          H  
ATOM    193  HA  ASP A  13      -3.241  14.238   1.022  1.00  9.650          H  
ATOM    194 1HB  ASP A  13      -3.498  12.421   2.700  1.00 13.460          H  
ATOM    195 2HB  ASP A  13      -4.986  13.178   3.260  1.00 13.460          H  
ATOM    196  N   LYS A  14      -4.902  15.919   0.379  1.00  8.290          N  
ATOM    197  CA  LYS A  14      -5.836  16.943  -0.074  1.00  8.470          C  
ATOM    198  C   LYS A  14      -7.134  16.369  -0.639  1.00  8.180          C  
ATOM    199  O   LYS A  14      -7.931  17.101  -1.228  1.00  8.510          O  
ATOM    200  CB  LYS A  14      -5.187  17.849  -1.120  1.00 11.790          C  
ATOM    201  CG  LYS A  14      -4.044  18.716  -0.608  1.00 11.790          C  
ATOM    202  CD  LYS A  14      -3.541  19.659  -1.712  1.00 11.790          C  
ATOM    203  CE  LYS A  14      -2.357  20.517  -1.252  1.00 11.790          C  
ATOM    204  NZ  LYS A  14      -1.908  21.469  -2.321  1.00 11.790          N  
ATOM    205  H   LYS A  14      -4.170  15.603  -0.244  1.00  9.950          H  
ATOM    206  HA  LYS A  14      -6.103  17.558   0.786  1.00 10.160          H  
ATOM    207 1HB  LYS A  14      -4.781  17.226  -1.908  1.00 14.140          H  
ATOM    208 2HB  LYS A  14      -5.939  18.496  -1.567  1.00 14.140          H  
ATOM    209 1HG  LYS A  14      -4.395  19.307   0.237  1.00 14.140          H  
ATOM    210 2HG  LYS A  14      -3.233  18.083  -0.266  1.00 14.140          H  
ATOM    211 1HD  LYS A  14      -3.232  19.073  -2.570  1.00 14.140          H  
ATOM    212 2HD  LYS A  14      -4.352  20.315  -2.022  1.00 14.140          H  
ATOM    213 1HE  LYS A  14      -2.640  21.083  -0.368  1.00 14.140          H  
ATOM    214 2HE  LYS A  14      -1.524  19.862  -1.000  1.00 14.140          H  
ATOM    215 1HZ  LYS A  14      -1.121  22.007  -1.984  1.00 14.140          H  
ATOM    216 2HZ  LYS A  14      -1.634  20.963  -3.157  1.00 14.140          H  
ATOM    217 3HZ  LYS A  14      -2.664  22.093  -2.552  1.00 14.140          H  
ATOM    218  N   GLY A  15      -7.351  15.059  -0.479  1.00  7.780          N  
ATOM    219  CA  GLY A  15      -8.565  14.441  -0.988  1.00  7.730          C  
ATOM    220  C   GLY A  15      -8.336  13.878  -2.373  1.00  7.020          C  
ATOM    221  O   GLY A  15      -9.271  13.656  -3.152  1.00  7.130          O  
ATOM    222  H   GLY A  15      -6.665  14.464   0.008  1.00  9.340          H  
ATOM    223 1HA  GLY A  15      -8.866  13.641  -0.312  1.00  9.280          H  
ATOM    224 2HA  GLY A  15      -9.371  15.171  -1.010  1.00  9.280          H  
ATOM    225  N   PHE A  16      -7.078  13.603  -2.688  1.00  6.500          N  
ATOM    226  CA  PHE A  16      -6.719  13.085  -3.988  1.00  5.920          C  
ATOM    227  C   PHE A  16      -6.980  11.601  -4.076  1.00  5.700          C  
ATOM    228  O   PHE A  16      -6.064  10.797  -4.258  1.00  5.630          O  
ATOM    229  CB  PHE A  16      -5.243  13.309  -4.261  1.00  8.520          C  
ATOM    230  CG  PHE A  16      -4.760  14.734  -4.432  1.00  8.520          C  
ATOM    231  CD1 PHE A  16      -5.627  15.821  -4.544  1.00  8.520          C  
ATOM    232  CD2 PHE A  16      -3.395  14.977  -4.524  1.00  8.520          C  
ATOM    233  CE1 PHE A  16      -5.127  17.089  -4.730  1.00  8.520          C  
ATOM    234  CE2 PHE A  16      -2.913  16.237  -4.707  1.00  8.520          C  
ATOM    235  CZ  PHE A  16      -3.769  17.293  -4.812  1.00  8.520          C  
ATOM    236  H   PHE A  16      -6.351  13.740  -1.992  1.00  7.800          H  
ATOM    237  HA  PHE A  16      -7.324  13.577  -4.751  1.00  7.100          H  
ATOM    238 1HB  PHE A  16      -4.671  12.858  -3.453  1.00 10.220          H  
ATOM    239 2HB  PHE A  16      -5.014  12.783  -5.129  1.00 10.220          H  
ATOM    240  HD1 PHE A  16      -6.705  15.686  -4.484  1.00 10.220          H  
ATOM    241  HD2 PHE A  16      -2.690  14.152  -4.449  1.00 10.220          H  
ATOM    242  HE1 PHE A  16      -5.811  17.936  -4.813  1.00 10.220          H  
ATOM    243  HE2 PHE A  16      -1.844  16.395  -4.773  1.00 10.220          H  
ATOM    244  HZ  PHE A  16      -3.377  18.295  -4.961  1.00 10.220          H  
ATOM    245  N   VAL A  17      -8.249  11.242  -4.066  1.00  5.930          N  
ATOM    246  CA  VAL A  17      -8.641   9.843  -4.056  1.00  5.940          C  
ATOM    247  C   VAL A  17      -8.097   9.140  -5.282  1.00  5.750          C  
ATOM    248  O   VAL A  17      -7.636   7.998  -5.188  1.00  5.740          O  
ATOM    249  CB  VAL A  17     -10.171   9.699  -3.978  1.00  8.310          C  
ATOM    250  CG1 VAL A  17     -10.583   8.230  -4.178  1.00  8.310          C  
ATOM    251  CG2 VAL A  17     -10.640  10.210  -2.615  1.00  8.310          C  
ATOM    252  H   VAL A  17      -8.929  12.000  -3.961  1.00  7.120          H  
ATOM    253  HA  VAL A  17      -8.212   9.373  -3.170  1.00  7.130          H  
ATOM    254  HB  VAL A  17     -10.634  10.287  -4.769  1.00  9.970          H  
ATOM    255 1HG1 VAL A  17     -11.667   8.148  -4.116  1.00  9.970          H  
ATOM    256 2HG1 VAL A  17     -10.261   7.865  -5.153  1.00  9.970          H  
ATOM    257 3HG1 VAL A  17     -10.128   7.617  -3.400  1.00  9.970          H  
ATOM    258 1HG2 VAL A  17     -11.724  10.122  -2.545  1.00  9.970          H  
ATOM    259 2HG2 VAL A  17     -10.176   9.617  -1.828  1.00  9.970          H  
ATOM    260 3HG2 VAL A  17     -10.354  11.254  -2.494  1.00  9.970          H  
ATOM    261  N   LYS A  18      -8.181   9.805  -6.434  1.00  5.860          N  
ATOM    262  CA  LYS A  18      -7.683   9.229  -7.670  1.00  5.970          C  
ATOM    263  C   LYS A  18      -6.179   8.954  -7.629  1.00  5.260          C  
ATOM    264  O   LYS A  18      -5.714   8.019  -8.283  1.00  5.430          O  
ATOM    265  CB  LYS A  18      -8.007  10.150  -8.851  1.00  8.310          C  
ATOM    266  CG  LYS A  18      -7.229  11.487  -8.889  1.00  8.310          C  
ATOM    267  CD  LYS A  18      -7.709  12.362 -10.046  1.00  8.310          C  
ATOM    268  CE  LYS A  18      -6.911  13.656 -10.147  1.00  8.310          C  
ATOM    269  NZ  LYS A  18      -7.431  14.548 -11.231  1.00  8.310          N  
ATOM    270  H   LYS A  18      -8.587  10.728  -6.424  1.00  7.030          H  
ATOM    271  HA  LYS A  18      -8.188   8.275  -7.826  1.00  7.160          H  
ATOM    272 1HB  LYS A  18      -7.798   9.621  -9.781  1.00  9.980          H  
ATOM    273 2HB  LYS A  18      -9.070  10.383  -8.842  1.00  9.980          H  
ATOM    274 1HG  LYS A  18      -7.348  12.022  -7.948  1.00  9.980          H  
ATOM    275 2HG  LYS A  18      -6.166  11.292  -9.043  1.00  9.980          H  
ATOM    276 1HD  LYS A  18      -7.604  11.811 -10.980  1.00  9.980          H  
ATOM    277 2HD  LYS A  18      -8.762  12.607  -9.905  1.00  9.980          H  
ATOM    278 1HE  LYS A  18      -6.960  14.183  -9.196  1.00  9.980          H  
ATOM    279 2HE  LYS A  18      -5.875  13.413 -10.364  1.00  9.980          H  
ATOM    280 1HZ  LYS A  18      -6.875  15.391 -11.269  1.00  9.980          H  
ATOM    281 2HZ  LYS A  18      -7.378  14.071 -12.120  1.00  9.980          H  
ATOM    282 3HZ  LYS A  18      -8.393  14.790 -11.039  1.00  9.980          H  
ATOM    283  N   PHE A  19      -5.404   9.733  -6.860  1.00  4.820          N  
ATOM    284  CA  PHE A  19      -3.982   9.491  -6.826  1.00  4.450          C  
ATOM    285  C   PHE A  19      -3.661   8.441  -5.795  1.00  4.300          C  
ATOM    286  O   PHE A  19      -2.710   7.689  -5.967  1.00  4.550          O  
ATOM    287  CB  PHE A  19      -3.179  10.750  -6.589  1.00  6.380          C  
ATOM    288  CG  PHE A  19      -3.078  11.690  -7.771  1.00  6.380          C  
ATOM    289  CD1 PHE A  19      -2.413  11.281  -8.917  1.00  6.380          C  
ATOM    290  CD2 PHE A  19      -3.578  12.988  -7.741  1.00  6.380          C  
ATOM    291  CE1 PHE A  19      -2.260  12.124  -9.990  1.00  6.380          C  
ATOM    292  CE2 PHE A  19      -3.426  13.831  -8.806  1.00  6.380          C  
ATOM    293  CZ  PHE A  19      -2.767  13.402  -9.936  1.00  6.380          C  
ATOM    294  H   PHE A  19      -5.781  10.473  -6.274  1.00  5.780          H  
ATOM    295  HA  PHE A  19      -3.685   9.103  -7.796  1.00  5.340          H  
ATOM    296 1HB  PHE A  19      -3.623  11.270  -5.780  1.00  7.650          H  
ATOM    297 2HB  PHE A  19      -2.192  10.480  -6.289  1.00  7.650          H  
ATOM    298  HD1 PHE A  19      -2.003  10.276  -8.965  1.00  7.650          H  
ATOM    299  HD2 PHE A  19      -4.079  13.361  -6.885  1.00  7.650          H  
ATOM    300  HE1 PHE A  19      -1.735  11.781 -10.881  1.00  7.650          H  
ATOM    301  HE2 PHE A  19      -3.822  14.846  -8.754  1.00  7.650          H  
ATOM    302  HZ  PHE A  19      -2.643  14.078 -10.783  1.00  7.650          H  
ATOM    303  N   ASN A  20      -4.451   8.357  -4.727  1.00  4.300          N  
ATOM    304  CA  ASN A  20      -4.198   7.314  -3.746  1.00  4.520          C  
ATOM    305  C   ASN A  20      -4.423   5.969  -4.447  1.00  4.280          C  
ATOM    306  O   ASN A  20      -3.637   5.020  -4.311  1.00  3.950          O  
ATOM    307  CB  ASN A  20      -5.137   7.464  -2.562  1.00  6.240          C  
ATOM    308  CG  ASN A  20      -4.785   8.620  -1.675  1.00  6.240          C  
ATOM    309  OD1 ASN A  20      -3.663   9.100  -1.715  1.00  6.240          O  
ATOM    310  ND2 ASN A  20      -5.721   9.060  -0.868  1.00  6.240          N  
ATOM    311  H   ASN A  20      -5.189   9.053  -4.585  1.00  5.160          H  
ATOM    312  HA  ASN A  20      -3.158   7.365  -3.416  1.00  5.420          H  
ATOM    313 1HB  ASN A  20      -6.152   7.611  -2.933  1.00  7.490          H  
ATOM    314 2HB  ASN A  20      -5.136   6.550  -1.975  1.00  7.490          H  
ATOM    315 1HD2 ASN A  20      -5.529   9.842  -0.220  1.00  7.490          H  
ATOM    316 2HD2 ASN A  20      -6.622   8.637  -0.863  1.00  7.490          H  
ATOM    317  N   LYS A  21      -5.475   5.924  -5.278  1.00  4.700          N  
ATOM    318  CA  LYS A  21      -5.789   4.738  -6.048  1.00  4.680          C  
ATOM    319  C   LYS A  21      -4.652   4.417  -7.003  1.00  4.460          C  
ATOM    320  O   LYS A  21      -4.156   3.282  -7.007  1.00  4.140          O  
ATOM    321  CB  LYS A  21      -7.095   4.921  -6.816  1.00  6.560          C  
ATOM    322  CG  LYS A  21      -7.515   3.706  -7.637  1.00  6.560          C  
ATOM    323  CD  LYS A  21      -8.860   3.929  -8.311  1.00  6.560          C  
ATOM    324  CE  LYS A  21      -9.235   2.736  -9.170  1.00  6.560          C  
ATOM    325  NZ  LYS A  21     -10.555   2.911  -9.830  1.00  6.560          N  
ATOM    326  H   LYS A  21      -6.101   6.733  -5.328  1.00  5.640          H  
ATOM    327  HA  LYS A  21      -5.901   3.900  -5.362  1.00  5.620          H  
ATOM    328 1HB  LYS A  21      -7.895   5.163  -6.116  1.00  7.870          H  
ATOM    329 2HB  LYS A  21      -6.995   5.767  -7.496  1.00  7.870          H  
ATOM    330 1HG  LYS A  21      -6.766   3.506  -8.412  1.00  7.870          H  
ATOM    331 2HG  LYS A  21      -7.576   2.832  -6.990  1.00  7.870          H  
ATOM    332 1HD  LYS A  21      -9.630   4.084  -7.552  1.00  7.870          H  
ATOM    333 2HD  LYS A  21      -8.806   4.818  -8.939  1.00  7.870          H  
ATOM    334 1HE  LYS A  21      -8.475   2.605  -9.937  1.00  7.870          H  
ATOM    335 2HE  LYS A  21      -9.264   1.842  -8.548  1.00  7.870          H  
ATOM    336 1HZ  LYS A  21     -10.756   2.095 -10.393  1.00  7.870          H  
ATOM    337 2HZ  LYS A  21     -11.272   3.023  -9.130  1.00  7.870          H  
ATOM    338 3HZ  LYS A  21     -10.529   3.728 -10.421  1.00  7.870          H  
ATOM    339  N   LYS A  22      -4.212   5.407  -7.801  1.00  4.910          N  
ATOM    340  CA  LYS A  22      -3.122   5.149  -8.724  1.00  5.160          C  
ATOM    341  C   LYS A  22      -1.871   4.722  -7.998  1.00  4.740          C  
ATOM    342  O   LYS A  22      -1.211   3.784  -8.417  1.00  4.870          O  
ATOM    343  CB  LYS A  22      -2.806   6.359  -9.603  1.00  7.120          C  
ATOM    344  CG  LYS A  22      -3.847   6.641 -10.671  1.00  7.120          C  
ATOM    345  CD  LYS A  22      -3.501   7.874 -11.505  1.00  7.120          C  
ATOM    346  CE  LYS A  22      -4.562   8.103 -12.586  1.00  7.120          C  
ATOM    347  NZ  LYS A  22      -4.266   9.293 -13.430  1.00  7.120          N  
ATOM    348  H   LYS A  22      -4.657   6.330  -7.781  1.00  5.890          H  
ATOM    349  HA  LYS A  22      -3.423   4.330  -9.378  1.00  6.190          H  
ATOM    350 1HB  LYS A  22      -2.719   7.243  -8.973  1.00  8.550          H  
ATOM    351 2HB  LYS A  22      -1.845   6.209 -10.092  1.00  8.550          H  
ATOM    352 1HG  LYS A  22      -3.911   5.776 -11.331  1.00  8.550          H  
ATOM    353 2HG  LYS A  22      -4.817   6.779 -10.208  1.00  8.550          H  
ATOM    354 1HD  LYS A  22      -3.463   8.752 -10.851  1.00  8.550          H  
ATOM    355 2HD  LYS A  22      -2.525   7.744 -11.973  1.00  8.550          H  
ATOM    356 1HE  LYS A  22      -4.612   7.223 -13.224  1.00  8.550          H  
ATOM    357 2HE  LYS A  22      -5.530   8.247 -12.104  1.00  8.550          H  
ATOM    358 1HZ  LYS A  22      -4.992   9.403 -14.126  1.00  8.550          H  
ATOM    359 2HZ  LYS A  22      -4.231  10.118 -12.850  1.00  8.550          H  
ATOM    360 3HZ  LYS A  22      -3.376   9.168 -13.893  1.00  8.550          H  
ATOM    361  N   ALA A  23      -1.569   5.317  -6.851  1.00  4.490          N  
ATOM    362  CA  ALA A  23      -0.342   4.949  -6.186  1.00  4.500          C  
ATOM    363  C   ALA A  23      -0.298   3.439  -5.900  1.00  4.080          C  
ATOM    364  O   ALA A  23       0.738   2.791  -6.108  1.00  4.420          O  
ATOM    365  CB  ALA A  23      -0.197   5.747  -4.908  1.00  6.300          C  
ATOM    366  H   ALA A  23      -2.136   6.080  -6.492  1.00  5.390          H  
ATOM    367  HA  ALA A  23       0.464   5.206  -6.849  1.00  5.400          H  
ATOM    368 1HB  ALA A  23       0.743   5.508  -4.443  1.00  7.560          H  
ATOM    369 2HB  ALA A  23      -0.226   6.798  -5.142  1.00  7.560          H  
ATOM    370 3HB  ALA A  23      -1.019   5.509  -4.246  1.00  7.560          H  
ATOM    371  N   ASN A  24      -1.423   2.858  -5.481  1.00  3.630          N  
ATOM    372  CA  ASN A  24      -1.430   1.421  -5.249  1.00  3.550          C  
ATOM    373  C   ASN A  24      -1.494   0.597  -6.543  1.00  3.660          C  
ATOM    374  O   ASN A  24      -0.830  -0.450  -6.635  1.00  3.950          O  
ATOM    375  CB  ASN A  24      -2.530   1.044  -4.294  1.00  5.000          C  
ATOM    376  CG  ASN A  24      -2.181   1.378  -2.856  1.00  5.000          C  
ATOM    377  OD1 ASN A  24      -0.984   1.392  -2.433  1.00  5.000          O  
ATOM    378  ND2 ASN A  24      -3.204   1.667  -2.092  1.00  5.000          N  
ATOM    379  H   ASN A  24      -2.250   3.441  -5.288  1.00  4.360          H  
ATOM    380  HA  ASN A  24      -0.488   1.163  -4.770  1.00  4.260          H  
ATOM    381 1HB  ASN A  24      -3.439   1.588  -4.572  1.00  6.000          H  
ATOM    382 2HB  ASN A  24      -2.744  -0.021  -4.378  1.00  6.000          H  
ATOM    383 1HD2 ASN A  24      -3.069   1.913  -1.134  1.00  6.000          H  
ATOM    384 2HD2 ASN A  24      -4.133   1.652  -2.472  1.00  6.000          H  
ATOM    385  N   GLU A  25      -2.264   1.044  -7.550  1.00  3.780          N  
ATOM    386  CA  GLU A  25      -2.319   0.278  -8.796  1.00  4.190          C  
ATOM    387  C   GLU A  25      -0.956   0.253  -9.478  1.00  4.670          C  
ATOM    388  O   GLU A  25      -0.546  -0.781 -10.019  1.00  5.020          O  
ATOM    389  CB  GLU A  25      -3.363   0.815  -9.784  1.00  5.700          C  
ATOM    390  CG  GLU A  25      -4.836   0.584  -9.405  1.00  5.700          C  
ATOM    391  CD  GLU A  25      -5.777   1.058 -10.493  1.00  5.700          C  
ATOM    392  OE1 GLU A  25      -5.329   1.770 -11.361  1.00  5.700          O  
ATOM    393  OE2 GLU A  25      -6.931   0.687 -10.474  1.00  5.700          O  
ATOM    394  H   GLU A  25      -2.826   1.897  -7.435  1.00  4.540          H  
ATOM    395  HA  GLU A  25      -2.590  -0.749  -8.550  1.00  5.030          H  
ATOM    396 1HB  GLU A  25      -3.221   1.891  -9.889  1.00  6.840          H  
ATOM    397 2HB  GLU A  25      -3.196   0.369 -10.763  1.00  6.840          H  
ATOM    398 1HG  GLU A  25      -4.997  -0.477  -9.225  1.00  6.840          H  
ATOM    399 2HG  GLU A  25      -5.049   1.123  -8.480  1.00  6.840          H  
ATOM    400  N   LEU A  26      -0.244   1.388  -9.427  1.00  4.900          N  
ATOM    401  CA  LEU A  26       1.080   1.521 -10.006  1.00  5.690          C  
ATOM    402  C   LEU A  26       2.038   0.597  -9.308  1.00  5.870          C  
ATOM    403  O   LEU A  26       2.833  -0.068  -9.948  1.00  6.610          O  
ATOM    404  CB  LEU A  26       1.599   2.952  -9.855  1.00  7.650          C  
ATOM    405  CG  LEU A  26       0.948   4.065 -10.683  1.00  7.650          C  
ATOM    406  CD1 LEU A  26       1.449   5.395 -10.148  1.00  7.650          C  
ATOM    407  CD2 LEU A  26       1.308   3.913 -12.147  1.00  7.650          C  
ATOM    408  H   LEU A  26      -0.661   2.199  -8.978  1.00  5.880          H  
ATOM    409  HA  LEU A  26       1.033   1.238 -11.055  1.00  6.830          H  
ATOM    410 1HB  LEU A  26       1.459   3.230  -8.812  1.00  9.180          H  
ATOM    411 2HB  LEU A  26       2.667   2.958 -10.067  1.00  9.180          H  
ATOM    412  HG  LEU A  26      -0.130   4.028 -10.580  1.00  9.180          H  
ATOM    413 1HD1 LEU A  26       0.995   6.193 -10.719  1.00  9.180          H  
ATOM    414 2HD1 LEU A  26       1.167   5.486  -9.107  1.00  9.180          H  
ATOM    415 3HD1 LEU A  26       2.533   5.454 -10.238  1.00  9.180          H  
ATOM    416 1HD2 LEU A  26       0.847   4.721 -12.713  1.00  9.180          H  
ATOM    417 2HD2 LEU A  26       2.389   3.957 -12.264  1.00  9.180          H  
ATOM    418 3HD2 LEU A  26       0.942   2.963 -12.525  1.00  9.180          H  
ATOM    419  N   HIS A  27       1.956   0.500  -7.984  1.00  5.390          N  
ATOM    420  CA  HIS A  27       2.864  -0.387  -7.272  1.00  5.880          C  
ATOM    421  C   HIS A  27       2.693  -1.808  -7.762  1.00  5.770          C  
ATOM    422  O   HIS A  27       3.661  -2.486  -8.133  1.00  6.110          O  
ATOM    423  CB  HIS A  27       2.621  -0.302  -5.763  1.00  8.040          C  
ATOM    424  CG  HIS A  27       3.461  -1.227  -4.953  1.00  8.040          C  
ATOM    425  ND1 HIS A  27       4.818  -1.063  -4.797  1.00  8.040          N  
ATOM    426  CD2 HIS A  27       3.126  -2.324  -4.238  1.00  8.040          C  
ATOM    427  CE1 HIS A  27       5.285  -2.024  -4.022  1.00  8.040          C  
ATOM    428  NE2 HIS A  27       4.275  -2.802  -3.661  1.00  8.040          N  
ATOM    429  H   HIS A  27       1.331   1.117  -7.457  1.00  6.470          H  
ATOM    430  HA  HIS A  27       3.894  -0.102  -7.466  1.00  7.060          H  
ATOM    431 1HB  HIS A  27       2.803   0.715  -5.424  1.00  9.640          H  
ATOM    432 2HB  HIS A  27       1.577  -0.524  -5.555  1.00  9.640          H  
ATOM    433  HD1 HIS A  27       5.427  -0.620  -5.487  1.00  9.640          H  
ATOM    434  HD2 HIS A  27       2.175  -2.827  -4.067  1.00  9.640          H  
ATOM    435  HE1 HIS A  27       6.352  -2.065  -3.786  1.00  9.640          H  
ATOM    436  N   GLY A  28       1.444  -2.261  -7.802  1.00  5.510          N  
ATOM    437  CA  GLY A  28       1.168  -3.612  -8.249  1.00  5.620          C  
ATOM    438  C   GLY A  28       1.701  -3.863  -9.663  1.00  5.130          C  
ATOM    439  O   GLY A  28       2.453  -4.812  -9.896  1.00  5.450          O  
ATOM    440  H   GLY A  28       0.676  -1.651  -7.499  1.00  6.610          H  
ATOM    441 1HA  GLY A  28       1.615  -4.320  -7.554  1.00  6.740          H  
ATOM    442 2HA  GLY A  28       0.091  -3.777  -8.233  1.00  6.740          H  
ATOM    443  N   ALA A  29       1.274  -3.025 -10.613  1.00  4.640          N  
ATOM    444  CA  ALA A  29       1.663  -3.140 -12.016  1.00  4.670          C  
ATOM    445  C   ALA A  29       3.164  -2.961 -12.300  1.00  4.460          C  
ATOM    446  O   ALA A  29       3.708  -3.626 -13.187  1.00  4.740          O  
ATOM    447  CB  ALA A  29       0.898  -2.101 -12.816  1.00  6.530          C  
ATOM    448  H   ALA A  29       0.640  -2.266 -10.345  1.00  5.570          H  
ATOM    449  HA  ALA A  29       1.377  -4.133 -12.353  1.00  5.600          H  
ATOM    450 1HB  ALA A  29       1.135  -2.205 -13.871  1.00  7.830          H  
ATOM    451 2HB  ALA A  29      -0.171  -2.243 -12.663  1.00  7.830          H  
ATOM    452 3HB  ALA A  29       1.184  -1.106 -12.469  1.00  7.830          H  
ATOM    453  N   ALA A  30       3.820  -2.046 -11.585  1.00  4.320          N  
ATOM    454  CA  ALA A  30       5.222  -1.707 -11.800  1.00  4.490          C  
ATOM    455  C   ALA A  30       6.234  -2.633 -11.142  1.00  4.750          C  
ATOM    456  O   ALA A  30       7.267  -2.942 -11.736  1.00  5.350          O  
ATOM    457  CB  ALA A  30       5.481  -0.305 -11.265  1.00  6.220          C  
ATOM    458  H   ALA A  30       3.311  -1.511 -10.886  1.00  5.180          H  
ATOM    459  HA  ALA A  30       5.400  -1.729 -12.873  1.00  5.390          H  
ATOM    460 1HB  ALA A  30       6.499  -0.030 -11.453  1.00  7.460          H  
ATOM    461 2HB  ALA A  30       4.812   0.402 -11.752  1.00  7.460          H  
ATOM    462 3HB  ALA A  30       5.299  -0.291 -10.192  1.00  7.460          H  
ATOM    463  N   GLY A  31       5.996  -3.026  -9.887  1.00  4.650          N  
ATOM    464  CA  GLY A  31       6.974  -3.809  -9.135  1.00  5.210          C  
ATOM    465  C   GLY A  31       7.926  -2.866  -8.393  1.00  5.030          C  
ATOM    466  O   GLY A  31       8.793  -3.289  -7.625  1.00  5.570          O  
ATOM    467  H   GLY A  31       5.128  -2.771  -9.406  1.00  5.580          H  
ATOM    468 1HA  GLY A  31       6.454  -4.448  -8.422  1.00  6.250          H  
ATOM    469 2HA  GLY A  31       7.532  -4.454  -9.811  1.00  6.250          H  
ATOM    470  N   ASN A  32       7.751  -1.579  -8.654  1.00  4.570          N  
ATOM    471  CA  ASN A  32       8.508  -0.485  -8.087  1.00  4.610          C  
ATOM    472  C   ASN A  32       7.806   0.042  -6.870  1.00  4.190          C  
ATOM    473  O   ASN A  32       6.599  -0.169  -6.718  1.00  4.170          O  
ATOM    474  CB  ASN A  32       8.678   0.625  -9.089  1.00  6.440          C  
ATOM    475  CG  ASN A  32       9.636   0.325 -10.147  1.00  6.440          C  
ATOM    476  OD1 ASN A  32       9.345   0.382 -11.358  1.00  6.440          O  
ATOM    477  ND2 ASN A  32      10.826   0.029  -9.712  1.00  6.440          N  
ATOM    478  H   ASN A  32       7.008  -1.354  -9.294  1.00  5.480          H  
ATOM    479  HA  ASN A  32       9.485  -0.850  -7.767  1.00  5.530          H  
ATOM    480 1HB  ASN A  32       7.718   0.825  -9.532  1.00  7.730          H  
ATOM    481 2HB  ASN A  32       8.986   1.514  -8.577  1.00  7.730          H  
ATOM    482 1HD2 ASN A  32      11.600  -0.167 -10.342  1.00  7.730          H  
ATOM    483 2HD2 ASN A  32      11.016   0.018  -8.729  1.00  7.730          H  
ATOM    484  N   ASP A  33       8.554   0.699  -5.992  1.00  4.280          N  
ATOM    485  CA  ASP A  33       7.933   1.346  -4.850  1.00  4.190          C  
ATOM    486  C   ASP A  33       7.152   2.499  -5.400  1.00  4.010          C  
ATOM    487  O   ASP A  33       7.548   3.064  -6.425  1.00  4.490          O  
ATOM    488  CB  ASP A  33       8.957   1.827  -3.823  1.00  5.900          C  
ATOM    489  CG  ASP A  33       9.581   0.698  -2.989  1.00  5.900          C  
ATOM    490  OD1 ASP A  33       9.071  -0.410  -2.989  1.00  5.900          O  
ATOM    491  OD2 ASP A  33      10.548   0.967  -2.329  1.00  5.900          O  
ATOM    492  H   ASP A  33       9.549   0.840  -6.186  1.00  5.140          H  
ATOM    493  HA  ASP A  33       7.244   0.656  -4.366  1.00  5.030          H  
ATOM    494 1HB  ASP A  33       9.759   2.361  -4.342  1.00  7.080          H  
ATOM    495 2HB  ASP A  33       8.476   2.538  -3.147  1.00  7.080          H  
ATOM    496  N   VAL A  34       6.037   2.861  -4.780  1.00  3.650          N  
ATOM    497  CA  VAL A  34       5.333   4.015  -5.307  1.00  3.540          C  
ATOM    498  C   VAL A  34       5.118   5.067  -4.253  1.00  3.180          C  
ATOM    499  O   VAL A  34       4.606   4.823  -3.163  1.00  3.280          O  
ATOM    500  CB  VAL A  34       4.037   3.632  -6.031  1.00  5.000          C  
ATOM    501  CG1 VAL A  34       3.320   4.870  -6.540  1.00  5.000          C  
ATOM    502  CG2 VAL A  34       4.380   2.777  -7.219  1.00  5.000          C  
ATOM    503  H   VAL A  34       5.712   2.379  -3.933  1.00  4.380          H  
ATOM    504  HA  VAL A  34       5.960   4.465  -6.062  1.00  4.250          H  
ATOM    505  HB  VAL A  34       3.373   3.098  -5.352  1.00  6.000          H  
ATOM    506 1HG1 VAL A  34       2.459   4.540  -7.061  1.00  6.000          H  
ATOM    507 2HG1 VAL A  34       3.030   5.520  -5.717  1.00  6.000          H  
ATOM    508 3HG1 VAL A  34       3.958   5.417  -7.224  1.00  6.000          H  
ATOM    509 1HG2 VAL A  34       3.490   2.533  -7.719  1.00  6.000          H  
ATOM    510 2HG2 VAL A  34       5.013   3.319  -7.882  1.00  6.000          H  
ATOM    511 3HG2 VAL A  34       4.885   1.878  -6.898  1.00  6.000          H  
ATOM    512  N   LEU A  35       5.511   6.255  -4.631  1.00  3.240          N  
ATOM    513  CA  LEU A  35       5.462   7.421  -3.804  1.00  3.200          C  
ATOM    514  C   LEU A  35       4.213   8.202  -4.172  1.00  2.910          C  
ATOM    515  O   LEU A  35       3.741   8.159  -5.309  1.00  3.260          O  
ATOM    516  CB  LEU A  35       6.725   8.256  -4.070  1.00  4.500          C  
ATOM    517  CG  LEU A  35       8.090   7.808  -3.440  1.00  4.500          C  
ATOM    518  CD1 LEU A  35       8.502   6.368  -3.862  1.00  4.500          C  
ATOM    519  CD2 LEU A  35       9.149   8.783  -3.935  1.00  4.500          C  
ATOM    520  H   LEU A  35       5.900   6.319  -5.574  1.00  3.890          H  
ATOM    521  HA  LEU A  35       5.412   7.124  -2.756  1.00  3.840          H  
ATOM    522 1HB  LEU A  35       6.879   8.272  -5.136  1.00  5.400          H  
ATOM    523 2HB  LEU A  35       6.535   9.275  -3.732  1.00  5.400          H  
ATOM    524  HG  LEU A  35       8.020   7.838  -2.358  1.00  5.400          H  
ATOM    525 1HD1 LEU A  35       9.464   6.131  -3.416  1.00  5.400          H  
ATOM    526 2HD1 LEU A  35       7.779   5.647  -3.512  1.00  5.400          H  
ATOM    527 3HD1 LEU A  35       8.581   6.306  -4.951  1.00  5.400          H  
ATOM    528 1HD2 LEU A  35      10.116   8.521  -3.511  1.00  5.400          H  
ATOM    529 2HD2 LEU A  35       9.211   8.736  -5.022  1.00  5.400          H  
ATOM    530 3HD2 LEU A  35       8.881   9.794  -3.632  1.00  5.400          H  
ATOM    531  N   PHE A  36       3.684   8.916  -3.208  1.00  2.790          N  
ATOM    532  CA  PHE A  36       2.519   9.771  -3.350  1.00  2.780          C  
ATOM    533  C   PHE A  36       2.570  10.963  -2.424  1.00  2.830          C  
ATOM    534  O   PHE A  36       2.924  10.836  -1.254  1.00  3.420          O  
ATOM    535  CB  PHE A  36       1.224   8.999  -3.093  1.00  3.900          C  
ATOM    536  CG  PHE A  36       0.059   9.923  -2.830  1.00  3.900          C  
ATOM    537  CD1 PHE A  36      -0.622  10.566  -3.831  1.00  3.900          C  
ATOM    538  CD2 PHE A  36      -0.311  10.180  -1.517  1.00  3.900          C  
ATOM    539  CE1 PHE A  36      -1.634  11.451  -3.535  1.00  3.900          C  
ATOM    540  CE2 PHE A  36      -1.326  11.053  -1.223  1.00  3.900          C  
ATOM    541  CZ  PHE A  36      -1.986  11.693  -2.237  1.00  3.900          C  
ATOM    542  H   PHE A  36       4.124   8.879  -2.303  1.00  3.350          H  
ATOM    543  HA  PHE A  36       2.492  10.139  -4.372  1.00  3.340          H  
ATOM    544 1HB  PHE A  36       0.993   8.398  -3.958  1.00  4.680          H  
ATOM    545 2HB  PHE A  36       1.337   8.339  -2.268  1.00  4.680          H  
ATOM    546  HD1 PHE A  36      -0.333  10.394  -4.859  1.00  4.680          H  
ATOM    547  HD2 PHE A  36       0.231   9.686  -0.710  1.00  4.680          H  
ATOM    548  HE1 PHE A  36      -2.143  11.965  -4.323  1.00  4.680          H  
ATOM    549  HE2 PHE A  36      -1.606  11.244  -0.184  1.00  4.680          H  
ATOM    550  HZ  PHE A  36      -2.785  12.390  -2.001  1.00  4.680          H  
ATOM    551  N   GLY A  37       2.158  12.112  -2.918  1.00  2.660          N  
ATOM    552  CA  GLY A  37       2.117  13.268  -2.048  1.00  2.950          C  
ATOM    553  C   GLY A  37       1.377  14.394  -2.706  1.00  2.870          C  
ATOM    554  O   GLY A  37       1.004  14.298  -3.868  1.00  3.230          O  
ATOM    555  H   GLY A  37       1.879  12.170  -3.911  1.00  3.190          H  
ATOM    556 1HA  GLY A  37       1.628  13.005  -1.109  1.00  3.540          H  
ATOM    557 2HA  GLY A  37       3.131  13.579  -1.814  1.00  3.540          H  
ATOM    558  N   CYS A  38       1.162  15.470  -1.957  1.00  2.940          N  
ATOM    559  CA  CYS A  38       0.404  16.598  -2.479  1.00  3.190          C  
ATOM    560  C   CYS A  38       1.244  17.863  -2.606  1.00  3.330          C  
ATOM    561  O   CYS A  38       0.717  18.945  -2.880  1.00  3.720          O  
ATOM    562  CB  CYS A  38      -0.783  16.881  -1.571  1.00  4.370          C  
ATOM    563  SG  CYS A  38      -1.909  15.480  -1.370  1.00  4.370          S  
ATOM    564  H   CYS A  38       1.519  15.493  -1.003  1.00  3.530          H  
ATOM    565  HA  CYS A  38       0.030  16.334  -3.462  1.00  3.830          H  
ATOM    566 1HB  CYS A  38      -0.454  17.199  -0.585  1.00  5.240          H  
ATOM    567 2HB  CYS A  38      -1.348  17.682  -2.008  1.00  5.240          H  
ATOM    568  HG  CYS A  38      -1.373  15.071  -0.177  1.00  5.240          H  
ATOM    569  N   GLY A  39       2.536  17.744  -2.324  1.00  3.530          N  
ATOM    570  CA  GLY A  39       3.426  18.896  -2.354  1.00  4.040          C  
ATOM    571  C   GLY A  39       4.156  19.029  -3.680  1.00  3.860          C  
ATOM    572  O   GLY A  39       3.999  18.208  -4.583  1.00  3.660          O  
ATOM    573  H   GLY A  39       2.903  16.826  -2.127  1.00  4.240          H  
ATOM    574 1HA  GLY A  39       2.853  19.802  -2.161  1.00  4.850          H  
ATOM    575 2HA  GLY A  39       4.154  18.805  -1.549  1.00  4.850          H  
ATOM    576  N   GLY A  40       5.026  20.034  -3.767  1.00  4.370          N  
ATOM    577  CA  GLY A  40       5.791  20.248  -4.982  1.00  4.600          C  
ATOM    578  C   GLY A  40       7.073  19.431  -4.997  1.00  4.230          C  
ATOM    579  O   GLY A  40       7.401  18.721  -4.035  1.00  4.320          O  
ATOM    580  H   GLY A  40       5.127  20.675  -2.994  1.00  5.240          H  
ATOM    581 1HA  GLY A  40       5.179  19.980  -5.844  1.00  5.520          H  
ATOM    582 2HA  GLY A  40       6.029  21.307  -5.080  1.00  5.520          H  
ATOM    583  N   ALA A  41       7.857  19.626  -6.055  1.00  4.220          N  
ATOM    584  CA  ALA A  41       9.099  18.891  -6.250  1.00  4.270          C  
ATOM    585  C   ALA A  41      10.106  19.069  -5.127  1.00  4.200          C  
ATOM    586  O   ALA A  41      10.835  18.131  -4.826  1.00  4.120          O  
ATOM    587  CB  ALA A  41       9.751  19.310  -7.552  1.00  5.960          C  
ATOM    588  H   ALA A  41       7.539  20.253  -6.784  1.00  5.060          H  
ATOM    589  HA  ALA A  41       8.848  17.834  -6.303  1.00  5.120          H  
ATOM    590 1HB  ALA A  41      10.656  18.724  -7.710  1.00  7.150          H  
ATOM    591 2HB  ALA A  41       9.064  19.150  -8.383  1.00  7.150          H  
ATOM    592 3HB  ALA A  41      10.010  20.365  -7.501  1.00  7.150          H  
ATOM    593  N   ASP A  42      10.182  20.251  -4.509  1.00  4.460          N  
ATOM    594  CA  ASP A  42      11.194  20.456  -3.472  1.00  4.630          C  
ATOM    595  C   ASP A  42      10.978  19.557  -2.261  1.00  4.410          C  
ATOM    596  O   ASP A  42      11.882  18.816  -1.864  1.00  4.520          O  
ATOM    597  CB  ASP A  42      11.241  21.922  -3.037  1.00  6.410          C  
ATOM    598  CG  ASP A  42      12.335  22.193  -2.017  1.00  6.410          C  
ATOM    599  OD1 ASP A  42      13.486  21.903  -2.284  1.00  6.410          O  
ATOM    600  OD2 ASP A  42      12.047  22.692  -0.945  1.00  6.410          O  
ATOM    601  H   ASP A  42       9.564  21.005  -4.771  1.00  5.350          H  
ATOM    602  HA  ASP A  42      12.165  20.206  -3.900  1.00  5.560          H  
ATOM    603 1HB  ASP A  42      11.411  22.553  -3.909  1.00  7.700          H  
ATOM    604 2HB  ASP A  42      10.284  22.209  -2.606  1.00  7.700          H  
ATOM    605  N   LYS A  43       9.777  19.583  -1.682  1.00  4.290          N  
ATOM    606  CA  LYS A  43       9.522  18.748  -0.518  1.00  4.380          C  
ATOM    607  C   LYS A  43       9.722  17.279  -0.857  1.00  4.190          C  
ATOM    608  O   LYS A  43      10.235  16.508  -0.036  1.00  4.530          O  
ATOM    609  CB  LYS A  43       8.104  18.971   0.021  1.00  6.100          C  
ATOM    610  CG  LYS A  43       7.893  20.323   0.707  1.00  6.100          C  
ATOM    611  CD  LYS A  43       6.453  20.494   1.217  1.00  6.100          C  
ATOM    612  CE  LYS A  43       6.270  21.852   1.918  1.00  6.100          C  
ATOM    613  NZ  LYS A  43       4.866  22.065   2.397  1.00  6.100          N  
ATOM    614  H   LYS A  43       9.063  20.195  -2.041  1.00  5.150          H  
ATOM    615  HA  LYS A  43      10.239  19.013   0.259  1.00  5.260          H  
ATOM    616 1HB  LYS A  43       7.392  18.897  -0.807  1.00  7.320          H  
ATOM    617 2HB  LYS A  43       7.857  18.184   0.736  1.00  7.320          H  
ATOM    618 1HG  LYS A  43       8.583  20.404   1.549  1.00  7.320          H  
ATOM    619 2HG  LYS A  43       8.121  21.121   0.001  1.00  7.320          H  
ATOM    620 1HD  LYS A  43       5.759  20.428   0.378  1.00  7.320          H  
ATOM    621 2HD  LYS A  43       6.219  19.698   1.923  1.00  7.320          H  
ATOM    622 1HE  LYS A  43       6.943  21.900   2.772  1.00  7.320          H  
ATOM    623 2HE  LYS A  43       6.528  22.649   1.221  1.00  7.320          H  
ATOM    624 1HZ  LYS A  43       4.799  22.967   2.850  1.00  7.320          H  
ATOM    625 2HZ  LYS A  43       4.228  22.039   1.615  1.00  7.320          H  
ATOM    626 3HZ  LYS A  43       4.617  21.340   3.057  1.00  7.320          H  
ATOM    627  N   LEU A  44       9.300  16.883  -2.055  1.00  3.860          N  
ATOM    628  CA  LEU A  44       9.420  15.501  -2.465  1.00  3.950          C  
ATOM    629  C   LEU A  44      10.887  15.075  -2.647  1.00  4.040          C  
ATOM    630  O   LEU A  44      11.288  14.001  -2.179  1.00  4.330          O  
ATOM    631  CB  LEU A  44       8.624  15.373  -3.759  1.00  5.490          C  
ATOM    632  CG  LEU A  44       7.107  15.517  -3.631  1.00  5.490          C  
ATOM    633  CD1 LEU A  44       6.558  15.680  -4.991  1.00  5.490          C  
ATOM    634  CD2 LEU A  44       6.503  14.266  -2.965  1.00  5.490          C  
ATOM    635  H   LEU A  44       8.868  17.558  -2.697  1.00  4.630          H  
ATOM    636  HA  LEU A  44       8.985  14.876  -1.693  1.00  4.740          H  
ATOM    637 1HB  LEU A  44       8.970  16.143  -4.442  1.00  6.590          H  
ATOM    638 2HB  LEU A  44       8.804  14.440  -4.201  1.00  6.590          H  
ATOM    639  HG  LEU A  44       6.861  16.405  -3.048  1.00  6.590          H  
ATOM    640 1HD1 LEU A  44       5.476  15.801  -4.940  1.00  6.590          H  
ATOM    641 2HD1 LEU A  44       6.982  16.554  -5.460  1.00  6.590          H  
ATOM    642 3HD1 LEU A  44       6.810  14.809  -5.559  1.00  6.590          H  
ATOM    643 1HD2 LEU A  44       5.421  14.379  -2.904  1.00  6.590          H  
ATOM    644 2HD2 LEU A  44       6.742  13.384  -3.556  1.00  6.590          H  
ATOM    645 3HD2 LEU A  44       6.899  14.141  -1.967  1.00  6.590          H  
ATOM    646  N   LYS A  45      11.699  15.918  -3.284  1.00  3.980          N  
ATOM    647  CA  LYS A  45      13.108  15.605  -3.485  1.00  4.210          C  
ATOM    648  C   LYS A  45      13.871  15.580  -2.168  1.00  4.530          C  
ATOM    649  O   LYS A  45      14.738  14.732  -1.970  1.00  4.770          O  
ATOM    650  CB  LYS A  45      13.728  16.568  -4.488  1.00  5.800          C  
ATOM    651  CG  LYS A  45      13.247  16.290  -5.914  1.00  5.800          C  
ATOM    652  CD  LYS A  45      13.651  17.360  -6.922  1.00  5.800          C  
ATOM    653  CE  LYS A  45      15.138  17.334  -7.265  1.00  5.800          C  
ATOM    654  NZ  LYS A  45      15.421  18.229  -8.414  1.00  5.800          N  
ATOM    655  H   LYS A  45      11.327  16.785  -3.682  1.00  4.780          H  
ATOM    656  HA  LYS A  45      13.172  14.603  -3.911  1.00  5.050          H  
ATOM    657 1HB  LYS A  45      13.456  17.595  -4.220  1.00  6.960          H  
ATOM    658 2HB  LYS A  45      14.811  16.484  -4.450  1.00  6.960          H  
ATOM    659 1HG  LYS A  45      13.652  15.330  -6.239  1.00  6.960          H  
ATOM    660 2HG  LYS A  45      12.160  16.207  -5.914  1.00  6.960          H  
ATOM    661 1HD  LYS A  45      13.083  17.207  -7.844  1.00  6.960          H  
ATOM    662 2HD  LYS A  45      13.392  18.342  -6.523  1.00  6.960          H  
ATOM    663 1HE  LYS A  45      15.721  17.662  -6.409  1.00  6.960          H  
ATOM    664 2HE  LYS A  45      15.430  16.318  -7.530  1.00  6.960          H  
ATOM    665 1HZ  LYS A  45      16.397  18.197  -8.651  1.00  6.960          H  
ATOM    666 2HZ  LYS A  45      14.855  17.883  -9.217  1.00  6.960          H  
ATOM    667 3HZ  LYS A  45      15.157  19.172  -8.200  1.00  6.960          H  
ATOM    668  N   LYS A  46      13.559  16.507  -1.254  1.00  4.640          N  
ATOM    669  CA  LYS A  46      14.221  16.498   0.042  1.00  5.060          C  
ATOM    670  C   LYS A  46      13.870  15.223   0.813  1.00  5.200          C  
ATOM    671  O   LYS A  46      14.727  14.641   1.484  1.00  5.630          O  
ATOM    672  CB  LYS A  46      13.855  17.731   0.879  1.00  6.920          C  
ATOM    673  CG  LYS A  46      14.493  19.074   0.439  1.00  6.920          C  
ATOM    674  CD  LYS A  46      14.111  20.184   1.437  1.00  6.920          C  
ATOM    675  CE  LYS A  46      14.926  21.495   1.260  1.00  6.920          C  
ATOM    676  NZ  LYS A  46      14.502  22.325   0.084  1.00  6.920          N  
ATOM    677  H   LYS A  46      12.865  17.227  -1.470  1.00  5.570          H  
ATOM    678  HA  LYS A  46      15.297  16.501  -0.121  1.00  6.070          H  
ATOM    679 1HB  LYS A  46      12.770  17.866   0.844  1.00  8.300          H  
ATOM    680 2HB  LYS A  46      14.125  17.551   1.918  1.00  8.300          H  
ATOM    681 1HG  LYS A  46      15.576  18.970   0.400  1.00  8.300          H  
ATOM    682 2HG  LYS A  46      14.129  19.342  -0.557  1.00  8.300          H  
ATOM    683 1HD  LYS A  46      13.053  20.425   1.290  1.00  8.300          H  
ATOM    684 2HD  LYS A  46      14.244  19.824   2.453  1.00  8.300          H  
ATOM    685 1HE  LYS A  46      14.809  22.091   2.163  1.00  8.300          H  
ATOM    686 2HE  LYS A  46      15.977  21.237   1.143  1.00  8.300          H  
ATOM    687 1HZ  LYS A  46      15.056  23.154   0.035  1.00  8.300          H  
ATOM    688 2HZ  LYS A  46      14.577  21.844  -0.812  1.00  8.300          H  
ATOM    689 3HZ  LYS A  46      13.513  22.601   0.143  1.00  8.300          H  
ATOM    690  N   SER A  47      12.609  14.778   0.702  1.00  4.950          N  
ATOM    691  CA  SER A  47      12.127  13.581   1.388  1.00  5.230          C  
ATOM    692  C   SER A  47      12.889  12.329   0.955  1.00  5.260          C  
ATOM    693  O   SER A  47      13.242  11.488   1.789  1.00  5.640          O  
ATOM    694  CB  SER A  47      10.653  13.385   1.087  1.00  7.210          C  
ATOM    695  OG  SER A  47       9.890  14.439   1.605  1.00  7.210          O  
ATOM    696  H   SER A  47      11.931  15.335   0.179  1.00  5.940          H  
ATOM    697  HA  SER A  47      12.259  13.721   2.460  1.00  6.280          H  
ATOM    698 1HB  SER A  47      10.495  13.319   0.029  1.00  8.650          H  
ATOM    699 2HB  SER A  47      10.320  12.445   1.522  1.00  8.650          H  
ATOM    700  HG  SER A  47      10.044  15.199   1.015  1.00  8.650          H  
ATOM    701  N   TYR A  48      13.168  12.212  -0.350  1.00  4.960          N  
ATOM    702  CA  TYR A  48      13.893  11.062  -0.891  1.00  5.090          C  
ATOM    703  C   TYR A  48      15.240  11.455  -1.541  1.00  4.970          C  
ATOM    704  O   TYR A  48      15.269  11.802  -2.734  1.00  4.780          O  
ATOM    705  CB  TYR A  48      13.028  10.361  -1.895  1.00  7.070          C  
ATOM    706  CG  TYR A  48      11.759   9.882  -1.313  1.00  7.070          C  
ATOM    707  CD1 TYR A  48      10.697  10.708  -1.365  1.00  7.070          C  
ATOM    708  CD2 TYR A  48      11.643   8.634  -0.717  1.00  7.070          C  
ATOM    709  CE1 TYR A  48       9.532  10.347  -0.844  1.00  7.070          C  
ATOM    710  CE2 TYR A  48      10.426   8.248  -0.185  1.00  7.070          C  
ATOM    711  CZ  TYR A  48       9.372   9.115  -0.244  1.00  7.070          C  
ATOM    712  OH  TYR A  48       8.143   8.786   0.272  1.00  7.070          O  
ATOM    713  H   TYR A  48      12.787  12.925  -0.984  1.00  5.950          H  
ATOM    714  HA  TYR A  48      14.055  10.354  -0.090  1.00  6.110          H  
ATOM    715 1HB  TYR A  48      12.800  11.035  -2.718  1.00  8.490          H  
ATOM    716 2HB  TYR A  48      13.573   9.527  -2.265  1.00  8.490          H  
ATOM    717  HD1 TYR A  48      10.791  11.679  -1.834  1.00  8.490          H  
ATOM    718  HD2 TYR A  48      12.501   7.963  -0.671  1.00  8.490          H  
ATOM    719  HE1 TYR A  48       8.734  11.030  -0.911  1.00  8.490          H  
ATOM    720  HE2 TYR A  48      10.308   7.268   0.282  1.00  8.490          H  
ATOM    721  HH  TYR A  48       8.091   7.828   0.497  1.00  8.490          H  
ATOM    722  N   PRO A  49      16.377  11.328  -0.814  1.00  5.230          N  
ATOM    723  CA  PRO A  49      17.719  11.755  -1.196  1.00  5.270          C  
ATOM    724  C   PRO A  49      18.211  11.342  -2.581  1.00  5.360          C  
ATOM    725  O   PRO A  49      18.985  12.090  -3.179  1.00  5.610          O  
ATOM    726  CB  PRO A  49      18.585  11.089  -0.118  1.00  7.900          C  
ATOM    727  CG  PRO A  49      17.699  11.028   1.087  1.00  7.900          C  
ATOM    728  CD  PRO A  49      16.328  10.720   0.540  1.00  7.900          C  
ATOM    729  HA  PRO A  49      17.770  12.849  -1.099  1.00  6.320          H  
ATOM    730 1HB  PRO A  49      18.908  10.092  -0.461  1.00  9.490          H  
ATOM    731 2HB  PRO A  49      19.497  11.681   0.047  1.00  9.490          H  
ATOM    732 1HG  PRO A  49      18.056  10.259   1.790  1.00  9.490          H  
ATOM    733 2HG  PRO A  49      17.724  11.989   1.627  1.00  9.490          H  
ATOM    734 1HD  PRO A  49      16.158   9.627   0.482  1.00  9.490          H  
ATOM    735 2HD  PRO A  49      15.604  11.236   1.182  1.00  9.490          H  
ATOM    736  N   ILE A  50      17.816  10.168  -3.105  1.00  5.390          N  
ATOM    737  CA  ILE A  50      18.320   9.843  -4.437  1.00  5.700          C  
ATOM    738  C   ILE A  50      17.199   9.436  -5.369  1.00  5.440          C  
ATOM    739  O   ILE A  50      17.389   8.628  -6.288  1.00  5.350          O  
ATOM    740  CB  ILE A  50      19.363   8.706  -4.365  1.00  7.860          C  
ATOM    741  CG1 ILE A  50      18.727   7.459  -3.673  1.00  7.860          C  
ATOM    742  CG2 ILE A  50      20.608   9.197  -3.610  1.00  7.860          C  
ATOM    743  CD1 ILE A  50      19.539   6.190  -3.763  1.00  7.860          C  
ATOM    744  H   ILE A  50      17.181   9.516  -2.626  1.00  6.470          H  
ATOM    745  HA  ILE A  50      18.797  10.723  -4.862  1.00  6.840          H  
ATOM    746  HB  ILE A  50      19.647   8.416  -5.375  1.00  9.430          H  
ATOM    747 1HG1 ILE A  50      18.561   7.684  -2.620  1.00  9.430          H  
ATOM    748 2HG1 ILE A  50      17.764   7.261  -4.133  1.00  9.430          H  
ATOM    749 1HG2 ILE A  50      21.360   8.420  -3.570  1.00  9.430          H  
ATOM    750 2HG2 ILE A  50      21.017  10.063  -4.130  1.00  9.430          H  
ATOM    751 3HG2 ILE A  50      20.337   9.482  -2.599  1.00  9.430          H  
ATOM    752 1HD1 ILE A  50      19.000   5.387  -3.261  1.00  9.430          H  
ATOM    753 2HD1 ILE A  50      19.693   5.929  -4.808  1.00  9.430          H  
ATOM    754 3HD1 ILE A  50      20.500   6.323  -3.284  1.00  9.430          H  
ATOM    755  N   ALA A  51      16.059  10.095  -5.238  1.00  5.520          N  
ATOM    756  CA  ALA A  51      14.926   9.745  -6.069  1.00  5.460          C  
ATOM    757  C   ALA A  51      14.943  10.437  -7.412  1.00  4.730          C  
ATOM    758  O   ALA A  51      14.083  11.265  -7.713  1.00  4.330          O  
ATOM    759  CB  ALA A  51      13.633  10.052  -5.369  1.00  7.670          C  
ATOM    760  H   ALA A  51      15.958  10.785  -4.482  1.00  6.620          H  
ATOM    761  HA  ALA A  51      14.970   8.673  -6.251  1.00  6.550          H  
ATOM    762 1HB  ALA A  51      12.832   9.722  -5.991  1.00  9.200          H  
ATOM    763 2HB  ALA A  51      13.597   9.529  -4.461  1.00  9.200          H  
ATOM    764 3HB  ALA A  51      13.567  11.117  -5.180  1.00  9.200          H  
ATOM    765  N   GLN A  52      15.862  10.037  -8.276  1.00  4.770          N  
ATOM    766  CA  GLN A  52      15.912  10.658  -9.604  1.00  4.400          C  
ATOM    767  C   GLN A  52      14.573  10.391 -10.295  1.00  3.890          C  
ATOM    768  O   GLN A  52      14.022  11.253 -10.988  1.00  3.690          O  
ATOM    769  CB  GLN A  52      17.054  10.101 -10.452  1.00  6.310          C  
ATOM    770  CG  GLN A  52      17.241  10.821 -11.793  1.00  6.310          C  
ATOM    771  CD  GLN A  52      17.678  12.267 -11.612  1.00  6.310          C  
ATOM    772  OE1 GLN A  52      18.670  12.532 -10.927  1.00  6.310          O  
ATOM    773  NE2 GLN A  52      16.946  13.199 -12.211  1.00  6.310          N  
ATOM    774  H   GLN A  52      16.540   9.340  -7.946  1.00  5.720          H  
ATOM    775  HA  GLN A  52      16.039  11.735  -9.489  1.00  5.280          H  
ATOM    776 1HB  GLN A  52      17.988  10.167  -9.894  1.00  7.570          H  
ATOM    777 2HB  GLN A  52      16.869   9.045 -10.662  1.00  7.570          H  
ATOM    778 1HG  GLN A  52      18.007  10.302 -12.366  1.00  7.570          H  
ATOM    779 2HG  GLN A  52      16.297  10.814 -12.344  1.00  7.570          H  
ATOM    780 1HE2 GLN A  52      17.191  14.174 -12.120  1.00  7.570          H  
ATOM    781 2HE2 GLN A  52      16.142  12.942 -12.751  1.00  7.570          H  
ATOM    782  N   ASP A  53      14.038   9.208 -10.001  1.00  4.010          N  
ATOM    783  CA  ASP A  53      12.797   8.634 -10.488  1.00  3.820          C  
ATOM    784  C   ASP A  53      11.580   9.513 -10.147  1.00  3.430          C  
ATOM    785  O   ASP A  53      10.534   9.428 -10.792  1.00  3.280          O  
ATOM    786  CB  ASP A  53      12.636   7.271  -9.815  1.00  5.420          C  
ATOM    787  CG  ASP A  53      13.736   6.256 -10.238  1.00  5.420          C  
ATOM    788  OD1 ASP A  53      14.426   6.516 -11.202  1.00  5.420          O  
ATOM    789  OD2 ASP A  53      13.901   5.235  -9.550  1.00  5.420          O  
ATOM    790  H   ASP A  53      14.612   8.597  -9.433  1.00  4.810          H  
ATOM    791  HA  ASP A  53      12.868   8.517 -11.564  1.00  4.580          H  
ATOM    792 1HB  ASP A  53      12.666   7.394  -8.731  1.00  6.510          H  
ATOM    793 2HB  ASP A  53      11.656   6.864 -10.072  1.00  6.510          H  
ATOM    794  N   LEU A  54      11.713  10.319  -9.090  1.00  3.590          N  
ATOM    795  CA  LEU A  54      10.686  11.225  -8.605  1.00  3.660          C  
ATOM    796  C   LEU A  54      10.771  12.484  -9.447  1.00  3.500          C  
ATOM    797  O   LEU A  54       9.786  12.888 -10.075  1.00  3.200          O  
ATOM    798  CB  LEU A  54      10.955  11.463  -7.104  1.00  5.100          C  
ATOM    799  CG  LEU A  54      10.138  12.390  -6.233  1.00  5.100          C  
ATOM    800  CD1 LEU A  54       8.735  11.993  -6.217  1.00  5.100          C  
ATOM    801  CD2 LEU A  54      10.735  12.280  -4.830  1.00  5.100          C  
ATOM    802  H   LEU A  54      12.613  10.362  -8.617  1.00  4.310          H  
ATOM    803  HA  LEU A  54       9.710  10.765  -8.744  1.00  4.390          H  
ATOM    804 1HB  LEU A  54      10.893  10.497  -6.631  1.00  6.120          H  
ATOM    805 2HB  LEU A  54      11.949  11.827  -7.012  1.00  6.120          H  
ATOM    806  HG  LEU A  54      10.204  13.414  -6.586  1.00  6.120          H  
ATOM    807 1HD1 LEU A  54       8.165  12.648  -5.571  1.00  6.120          H  
ATOM    808 2HD1 LEU A  54       8.374  12.079  -7.216  1.00  6.120          H  
ATOM    809 3HD1 LEU A  54       8.630  10.975  -5.871  1.00  6.120          H  
ATOM    810 1HD2 LEU A  54      10.211  12.878  -4.150  1.00  6.120          H  
ATOM    811 2HD2 LEU A  54      10.680  11.253  -4.490  1.00  6.120          H  
ATOM    812 3HD2 LEU A  54      11.776  12.593  -4.846  1.00  6.120          H  
ATOM    813  N   ASP A  55      11.998  13.018  -9.589  1.00  3.960          N  
ATOM    814  CA  ASP A  55      12.244  14.267 -10.332  1.00  4.250          C  
ATOM    815  C   ASP A  55      11.735  14.147 -11.771  1.00  4.000          C  
ATOM    816  O   ASP A  55      11.156  15.090 -12.333  1.00  4.120          O  
ATOM    817  CB  ASP A  55      13.751  14.587 -10.326  1.00  5.830          C  
ATOM    818  CG  ASP A  55      14.152  15.991 -10.885  1.00  5.830          C  
ATOM    819  OD1 ASP A  55      13.715  16.993 -10.338  1.00  5.830          O  
ATOM    820  OD2 ASP A  55      14.908  16.044 -11.827  1.00  5.830          O  
ATOM    821  H   ASP A  55      12.770  12.573  -9.082  1.00  4.750          H  
ATOM    822  HA  ASP A  55      11.715  15.075  -9.835  1.00  5.100          H  
ATOM    823 1HB  ASP A  55      14.124  14.495  -9.307  1.00  7.000          H  
ATOM    824 2HB  ASP A  55      14.268  13.827 -10.916  1.00  7.000          H  
ATOM    825  N   LEU A  56      11.810  12.932 -12.322  1.00  3.930          N  
ATOM    826  CA  LEU A  56      11.368  12.698 -13.684  1.00  4.130          C  
ATOM    827  C   LEU A  56       9.919  13.094 -13.921  1.00  3.700          C  
ATOM    828  O   LEU A  56       9.576  13.482 -15.045  1.00  4.050          O  
ATOM    829  CB  LEU A  56      11.439  11.214 -14.062  1.00  5.700          C  
ATOM    830  CG  LEU A  56      12.789  10.536 -14.207  1.00  5.700          C  
ATOM    831  CD1 LEU A  56      12.524   9.051 -14.464  1.00  5.700          C  
ATOM    832  CD2 LEU A  56      13.591  11.160 -15.336  1.00  5.700          C  
ATOM    833  H   LEU A  56      12.304  12.196 -11.806  1.00  4.720          H  
ATOM    834  HA  LEU A  56      11.993  13.289 -14.344  1.00  4.960          H  
ATOM    835 1HB  LEU A  56      10.914  10.669 -13.279  1.00  6.840          H  
ATOM    836 2HB  LEU A  56      10.889  11.073 -14.989  1.00  6.840          H  
ATOM    837  HG  LEU A  56      13.343  10.622 -13.282  1.00  6.840          H  
ATOM    838 1HD1 LEU A  56      13.471   8.519 -14.551  1.00  6.840          H  
ATOM    839 2HD1 LEU A  56      11.949   8.634 -13.641  1.00  6.840          H  
ATOM    840 3HD1 LEU A  56      11.957   8.938 -15.388  1.00  6.840          H  
ATOM    841 1HD2 LEU A  56      14.547  10.642 -15.424  1.00  6.840          H  
ATOM    842 2HD2 LEU A  56      13.039  11.064 -16.270  1.00  6.840          H  
ATOM    843 3HD2 LEU A  56      13.779  12.210 -15.131  1.00  6.840          H  
ATOM    844  N   TYR A  57       9.044  12.985 -12.911  1.00  3.140          N  
ATOM    845  CA  TYR A  57       7.659  13.334 -13.171  1.00  2.920          C  
ATOM    846  C   TYR A  57       7.183  14.491 -12.269  1.00  2.920          C  
ATOM    847  O   TYR A  57       6.151  15.112 -12.563  1.00  3.220          O  
ATOM    848  CB  TYR A  57       6.790  12.103 -13.038  1.00  4.180          C  
ATOM    849  CG  TYR A  57       7.371  10.946 -13.819  1.00  4.180          C  
ATOM    850  CD1 TYR A  57       8.032   9.942 -13.113  1.00  4.180          C  
ATOM    851  CD2 TYR A  57       7.308  10.889 -15.197  1.00  4.180          C  
ATOM    852  CE1 TYR A  57       8.615   8.896 -13.776  1.00  4.180          C  
ATOM    853  CE2 TYR A  57       7.899   9.834 -15.864  1.00  4.180          C  
ATOM    854  CZ  TYR A  57       8.553   8.843 -15.155  1.00  4.180          C  
ATOM    855  OH  TYR A  57       9.150   7.799 -15.820  1.00  4.180          O  
ATOM    856  H   TYR A  57       9.332  12.687 -11.976  1.00  3.770          H  
ATOM    857  HA  TYR A  57       7.578  13.682 -14.198  1.00  3.500          H  
ATOM    858 1HB  TYR A  57       6.677  11.838 -12.057  1.00  5.010          H  
ATOM    859 2HB  TYR A  57       5.798  12.316 -13.433  1.00  5.010          H  
ATOM    860  HD1 TYR A  57       8.099   9.986 -12.026  1.00  5.010          H  
ATOM    861  HD2 TYR A  57       6.805  11.668 -15.753  1.00  5.010          H  
ATOM    862  HE1 TYR A  57       9.136   8.120 -13.210  1.00  5.010          H  
ATOM    863  HE2 TYR A  57       7.857   9.787 -16.951  1.00  5.010          H  
ATOM    864  HH  TYR A  57       9.572   7.216 -15.183  1.00  5.010          H  
ATOM    865  N   THR A  58       7.912  14.816 -11.170  1.00  3.030          N  
ATOM    866  CA  THR A  58       7.464  15.943 -10.325  1.00  3.540          C  
ATOM    867  C   THR A  58       7.569  17.207 -11.156  1.00  4.080          C  
ATOM    868  O   THR A  58       6.719  18.097 -11.073  1.00  4.470          O  
ATOM    869  CB  THR A  58       8.303  16.179  -9.048  1.00  4.750          C  
ATOM    870  OG1 THR A  58       9.653  16.401  -9.419  1.00  4.750          O  
ATOM    871  CG2 THR A  58       8.213  15.050  -8.097  1.00  4.750          C  
ATOM    872  H   THR A  58       8.740  14.275 -10.901  1.00  3.640          H  
ATOM    873  HA  THR A  58       6.422  15.792 -10.039  1.00  4.250          H  
ATOM    874  HB  THR A  58       7.929  17.066  -8.554  1.00  5.700          H  
ATOM    875  HG1 THR A  58      10.140  16.804  -8.696  1.00  5.700          H  
ATOM    876 1HG2 THR A  58       8.806  15.272  -7.213  1.00  5.700          H  
ATOM    877 2HG2 THR A  58       7.190  14.928  -7.824  1.00  5.700          H  
ATOM    878 3HG2 THR A  58       8.564  14.157  -8.543  1.00  5.700          H  
ATOM    879  N   ARG A  59       8.557  17.234 -12.050  1.00  4.310          N  
ATOM    880  CA  ARG A  59       8.802  18.338 -12.967  1.00  5.070          C  
ATOM    881  C   ARG A  59       7.638  18.574 -13.939  1.00  5.260          C  
ATOM    882  O   ARG A  59       7.577  19.612 -14.597  1.00  5.940          O  
ATOM    883  CB  ARG A  59      10.085  18.085 -13.753  1.00  6.790          C  
ATOM    884  CG  ARG A  59      10.038  16.899 -14.720  1.00  6.790          C  
ATOM    885  CD  ARG A  59      11.372  16.612 -15.316  1.00  6.790          C  
ATOM    886  NE  ARG A  59      11.370  15.377 -16.115  1.00  6.790          N  
ATOM    887  CZ  ARG A  59      12.367  14.968 -16.928  1.00  6.790          C  
ATOM    888  NH1 ARG A  59      13.453  15.703 -17.079  1.00  6.790          N  
ATOM    889  NH2 ARG A  59      12.250  13.817 -17.575  1.00  6.790          N  
ATOM    890  H   ARG A  59       9.235  16.461 -12.033  1.00  5.170          H  
ATOM    891  HA  ARG A  59       8.942  19.242 -12.374  1.00  6.080          H  
ATOM    892 1HB  ARG A  59      10.344  18.970 -14.328  1.00  8.150          H  
ATOM    893 2HB  ARG A  59      10.902  17.892 -13.052  1.00  8.150          H  
ATOM    894 1HG  ARG A  59       9.672  16.012 -14.213  1.00  8.150          H  
ATOM    895 2HG  ARG A  59       9.377  17.145 -15.540  1.00  8.150          H  
ATOM    896 1HD  ARG A  59      11.657  17.441 -15.958  1.00  8.150          H  
ATOM    897 2HD  ARG A  59      12.102  16.494 -14.510  1.00  8.150          H  
ATOM    898  HE  ARG A  59      10.565  14.741 -16.001  1.00  8.150          H  
ATOM    899 1HH1 ARG A  59      13.547  16.576 -16.580  1.00  8.150          H  
ATOM    900 2HH1 ARG A  59      14.197  15.391 -17.689  1.00  8.150          H  
ATOM    901 1HH2 ARG A  59      11.415  13.250 -17.461  1.00  8.150          H  
ATOM    902 2HH2 ARG A  59      12.989  13.501 -18.184  1.00  8.150          H  
ATOM    903  N   LEU A  60       6.770  17.568 -14.104  1.00  4.850          N  
ATOM    904  CA  LEU A  60       5.638  17.626 -15.005  1.00  5.300          C  
ATOM    905  C   LEU A  60       4.343  17.896 -14.237  1.00  5.260          C  
ATOM    906  O   LEU A  60       3.259  17.906 -14.827  1.00  5.810          O  
ATOM    907  CB  LEU A  60       5.511  16.289 -15.742  1.00  7.240          C  
ATOM    908  CG  LEU A  60       6.750  15.829 -16.561  1.00  7.240          C  
ATOM    909  CD1 LEU A  60       6.459  14.470 -17.154  1.00  7.240          C  
ATOM    910  CD2 LEU A  60       7.107  16.852 -17.644  1.00  7.240          C  
ATOM    911  H   LEU A  60       6.835  16.738 -13.523  1.00  5.820          H  
ATOM    912  HA  LEU A  60       5.782  18.441 -15.709  1.00  6.360          H  
ATOM    913 1HB  LEU A  60       5.305  15.515 -15.002  1.00  8.690          H  
ATOM    914 2HB  LEU A  60       4.661  16.347 -16.420  1.00  8.690          H  
ATOM    915  HG  LEU A  60       7.590  15.708 -15.890  1.00  8.690          H  
ATOM    916 1HD1 LEU A  60       7.335  14.116 -17.699  1.00  8.690          H  
ATOM    917 2HD1 LEU A  60       6.228  13.776 -16.354  1.00  8.690          H  
ATOM    918 3HD1 LEU A  60       5.610  14.539 -17.830  1.00  8.690          H  
ATOM    919 1HD2 LEU A  60       7.979  16.499 -18.194  1.00  8.690          H  
ATOM    920 2HD2 LEU A  60       6.267  16.970 -18.329  1.00  8.690          H  
ATOM    921 3HD2 LEU A  60       7.343  17.814 -17.192  1.00  8.690          H  
ATOM    922  N   GLY A  61       4.442  18.089 -12.916  1.00  4.810          N  
ATOM    923  CA  GLY A  61       3.272  18.317 -12.082  1.00  4.950          C  
ATOM    924  C   GLY A  61       2.499  17.058 -11.649  1.00  4.600          C  
ATOM    925  O   GLY A  61       1.309  17.162 -11.341  1.00  5.010          O  
ATOM    926  H   GLY A  61       5.353  18.092 -12.457  1.00  5.770          H  
ATOM    927 1HA  GLY A  61       3.597  18.850 -11.188  1.00  5.940          H  
ATOM    928 2HA  GLY A  61       2.594  18.987 -12.606  1.00  5.940          H  
ATOM    929  N   GLY A  62       3.122  15.869 -11.652  1.00  4.100          N  
ATOM    930  CA  GLY A  62       2.379  14.675 -11.239  1.00  4.040          C  
ATOM    931  C   GLY A  62       2.325  14.543  -9.713  1.00  3.790          C  
ATOM    932  O   GLY A  62       2.988  15.296  -8.999  1.00  3.970          O  
ATOM    933  H   GLY A  62       4.108  15.777 -11.917  1.00  4.920          H  
ATOM    934 1HA  GLY A  62       1.368  14.718 -11.643  1.00  4.850          H  
ATOM    935 2HA  GLY A  62       2.857  13.792 -11.664  1.00  4.850          H  
ATOM    936  N   MET A  63       1.528  13.578  -9.210  1.00  3.840          N  
ATOM    937  CA  MET A  63       1.426  13.346  -7.755  1.00  4.040          C  
ATOM    938  C   MET A  63       1.727  11.908  -7.293  1.00  3.880          C  
ATOM    939  O   MET A  63       1.729  11.629  -6.088  1.00  4.070          O  
ATOM    940  CB  MET A  63       0.068  13.790  -7.231  1.00  5.580          C  
ATOM    941  CG  MET A  63      -0.204  15.302  -7.318  1.00  5.580          C  
ATOM    942  SD  MET A  63       0.956  16.267  -6.283  1.00  5.580          S  
ATOM    943  CE  MET A  63       0.383  17.957  -6.384  1.00  5.580          C  
ATOM    944  H   MET A  63       1.000  13.008  -9.853  1.00  4.610          H  
ATOM    945  HA  MET A  63       2.157  13.986  -7.273  1.00  4.850          H  
ATOM    946 1HB  MET A  63      -0.690  13.286  -7.773  1.00  6.690          H  
ATOM    947 2HB  MET A  63      -0.031  13.499  -6.182  1.00  6.690          H  
ATOM    948 1HG  MET A  63      -0.099  15.630  -8.351  1.00  6.690          H  
ATOM    949 2HG  MET A  63      -1.218  15.506  -6.999  1.00  6.690          H  
ATOM    950 1HE  MET A  63       1.042  18.592  -5.781  1.00  6.690          H  
ATOM    951 2HE  MET A  63       0.408  18.288  -7.423  1.00  6.690          H  
ATOM    952 3HE  MET A  63      -0.629  18.027  -6.001  1.00  6.690          H  
ATOM    953  N   VAL A  64       1.973  10.994  -8.240  1.00  4.000          N  
ATOM    954  CA  VAL A  64       2.312   9.600  -7.931  1.00  4.100          C  
ATOM    955  C   VAL A  64       3.558   9.214  -8.713  1.00  4.040          C  
ATOM    956  O   VAL A  64       3.655   9.529  -9.903  1.00  4.380          O  
ATOM    957  CB  VAL A  64       1.140   8.636  -8.230  1.00  5.700          C  
ATOM    958  CG1 VAL A  64       0.037   8.895  -7.285  1.00  5.700          C  
ATOM    959  CG2 VAL A  64       0.620   8.830  -9.653  1.00  5.700          C  
ATOM    960  H   VAL A  64       1.977  11.275  -9.206  1.00  4.800          H  
ATOM    961  HA  VAL A  64       2.543   9.528  -6.873  1.00  4.920          H  
ATOM    962  HB  VAL A  64       1.475   7.614  -8.084  1.00  6.840          H  
ATOM    963 1HG1 VAL A  64      -0.782   8.211  -7.479  1.00  6.840          H  
ATOM    964 2HG1 VAL A  64       0.403   8.752  -6.280  1.00  6.840          H  
ATOM    965 3HG1 VAL A  64      -0.298   9.905  -7.403  1.00  6.840          H  
ATOM    966 1HG2 VAL A  64      -0.206   8.145  -9.829  1.00  6.840          H  
ATOM    967 2HG2 VAL A  64       0.274   9.847  -9.779  1.00  6.840          H  
ATOM    968 3HG2 VAL A  64       1.409   8.628 -10.373  1.00  6.840          H  
ATOM    969  N   TRP A  65       4.499   8.516  -8.067  1.00  4.050          N  
ATOM    970  CA  TRP A  65       5.734   8.173  -8.771  1.00  4.250          C  
ATOM    971  C   TRP A  65       6.254   6.767  -8.510  1.00  4.360          C  
ATOM    972  O   TRP A  65       6.362   6.354  -7.358  1.00  4.630          O  
ATOM    973  CB  TRP A  65       6.830   9.132  -8.296  1.00  5.870          C  
ATOM    974  CG  TRP A  65       6.402  10.533  -8.371  1.00  5.870          C  
ATOM    975  CD1 TRP A  65       6.572  11.352  -9.377  1.00  5.870          C  
ATOM    976  CD2 TRP A  65       5.738  11.298  -7.339  1.00  5.870          C  
ATOM    977  NE1 TRP A  65       6.025  12.578  -9.094  1.00  5.870          N  
ATOM    978  CE2 TRP A  65       5.520  12.547  -7.845  1.00  5.870          C  
ATOM    979  CE3 TRP A  65       5.336  11.013  -6.062  1.00  5.870          C  
ATOM    980  CZ2 TRP A  65       4.900  13.516  -7.118  1.00  5.870          C  
ATOM    981  CZ3 TRP A  65       4.735  11.971  -5.323  1.00  5.870          C  
ATOM    982  CH2 TRP A  65       4.510  13.191  -5.830  1.00  5.870          C  
ATOM    983  H   TRP A  65       4.342   8.293  -7.083  1.00  4.860          H  
ATOM    984  HA  TRP A  65       5.568   8.287  -9.842  1.00  5.100          H  
ATOM    985 1HB  TRP A  65       7.122   8.907  -7.286  1.00  7.040          H  
ATOM    986 2HB  TRP A  65       7.715   9.009  -8.928  1.00  7.040          H  
ATOM    987  HD1 TRP A  65       7.064  11.061 -10.265  1.00  7.040          H  
ATOM    988  HE1 TRP A  65       6.007  13.382  -9.707  1.00  7.040          H  
ATOM    989  HE3 TRP A  65       5.503  10.052  -5.665  1.00  7.040          H  
ATOM    990  HZ2 TRP A  65       4.717  14.516  -7.510  1.00  7.040          H  
ATOM    991  HZ3 TRP A  65       4.440  11.729  -4.322  1.00  7.040          H  
ATOM    992  HH2 TRP A  65       4.011  13.939  -5.213  1.00  7.040          H  
ATOM    993  N   ARG A  66       6.638   6.055  -9.567  1.00  4.540          N  
ATOM    994  CA  ARG A  66       7.246   4.732  -9.401  1.00  4.820          C  
ATOM    995  C   ARG A  66       8.748   4.899  -9.230  1.00  4.910          C  
ATOM    996  O   ARG A  66       9.361   5.668  -9.971  1.00  5.020          O  
ATOM    997  CB  ARG A  66       6.934   3.827 -10.595  1.00  6.640          C  
ATOM    998  CG  ARG A  66       7.556   4.256 -11.927  1.00  6.640          C  
ATOM    999  CD  ARG A  66       7.081   3.438 -13.088  1.00  6.640          C  
ATOM   1000  NE  ARG A  66       7.582   2.054 -13.070  1.00  6.640          N  
ATOM   1001  CZ  ARG A  66       7.302   1.111 -13.996  1.00  6.640          C  
ATOM   1002  NH1 ARG A  66       6.520   1.369 -15.027  1.00  6.640          N  
ATOM   1003  NH2 ARG A  66       7.839  -0.080 -13.838  1.00  6.640          N  
ATOM   1004  H   ARG A  66       6.517   6.446 -10.491  1.00  5.450          H  
ATOM   1005  HA  ARG A  66       6.864   4.271  -8.499  1.00  5.780          H  
ATOM   1006 1HB  ARG A  66       7.283   2.837 -10.389  1.00  7.960          H  
ATOM   1007 2HB  ARG A  66       5.854   3.766 -10.732  1.00  7.960          H  
ATOM   1008 1HG  ARG A  66       7.333   5.302 -12.128  1.00  7.960          H  
ATOM   1009 2HG  ARG A  66       8.637   4.122 -11.875  1.00  7.960          H  
ATOM   1010 1HD  ARG A  66       5.992   3.405 -13.074  1.00  7.960          H  
ATOM   1011 2HD  ARG A  66       7.419   3.910 -14.010  1.00  7.960          H  
ATOM   1012  HE  ARG A  66       8.200   1.753 -12.306  1.00  7.960          H  
ATOM   1013 1HH1 ARG A  66       6.114   2.285 -15.140  1.00  7.960          H  
ATOM   1014 2HH1 ARG A  66       6.326   0.649 -15.708  1.00  7.960          H  
ATOM   1015 1HH2 ARG A  66       8.435  -0.230 -13.014  1.00  7.960          H  
ATOM   1016 2HH2 ARG A  66       7.662  -0.826 -14.495  1.00  7.960          H  
ATOM   1017  N   ALA A  67       9.366   4.139  -8.325  1.00  5.310          N  
ATOM   1018  CA  ALA A  67      10.810   4.269  -8.175  1.00  5.820          C  
ATOM   1019  C   ALA A  67      11.578   2.974  -7.886  1.00  6.210          C  
ATOM   1020  O   ALA A  67      11.114   2.046  -7.198  1.00  6.600          O  
ATOM   1021  CB  ALA A  67      11.088   5.257  -7.045  1.00  7.940          C  
ATOM   1022  H   ALA A  67       8.806   3.559  -7.692  1.00  6.370          H  
ATOM   1023  HA  ALA A  67      11.205   4.667  -9.108  1.00  6.980          H  
ATOM   1024 1HB  ALA A  67      12.163   5.405  -6.961  1.00  9.530          H  
ATOM   1025 2HB  ALA A  67      10.605   6.208  -7.266  1.00  9.530          H  
ATOM   1026 3HB  ALA A  67      10.701   4.859  -6.109  1.00  9.530          H  
ATOM   1027  N   ASP A  68      12.812   2.969  -8.406  1.00  6.380          N  
ATOM   1028  CA  ASP A  68      13.821   1.938  -8.174  1.00  6.910          C  
ATOM   1029  C   ASP A  68      14.729   2.431  -7.063  1.00  7.140          C  
ATOM   1030  O   ASP A  68      15.229   1.652  -6.248  1.00  7.510          O  
ATOM   1031  CB  ASP A  68      14.661   1.657  -9.430  1.00  9.460          C  
ATOM   1032  CG  ASP A  68      13.898   1.027 -10.604  1.00  9.460          C  
ATOM   1033  OD1 ASP A  68      13.396  -0.069 -10.457  1.00  9.460          O  
ATOM   1034  OD2 ASP A  68      13.836   1.638 -11.638  1.00  9.460          O  
ATOM   1035  H   ASP A  68      13.090   3.785  -8.963  1.00  7.660          H  
ATOM   1036  HA  ASP A  68      13.333   1.019  -7.851  1.00  8.290          H  
ATOM   1037 1HB  ASP A  68      15.091   2.604  -9.777  1.00 11.350          H  
ATOM   1038 2HB  ASP A  68      15.492   1.007  -9.165  1.00 11.350          H  
ATOM   1039  N   ALA A  69      14.917   3.752  -7.021  1.00  7.250          N  
ATOM   1040  CA  ALA A  69      15.776   4.379  -6.022  1.00  7.810          C  
ATOM   1041  C   ALA A  69      15.066   5.564  -5.418  1.00  8.220          C  
ATOM   1042  O   ALA A  69      14.362   6.282  -6.132  1.00  8.560          O  
ATOM   1043  CB  ALA A  69      17.076   4.838  -6.651  1.00 10.710          C  
ATOM   1044  H   ALA A  69      14.495   4.331  -7.764  1.00  8.700          H  
ATOM   1045  HA  ALA A  69      15.980   3.660  -5.229  1.00  9.370          H  
ATOM   1046 1HB  ALA A  69      17.692   5.302  -5.896  1.00 12.850          H  
ATOM   1047 2HB  ALA A  69      17.596   3.984  -7.078  1.00 12.850          H  
ATOM   1048 3HB  ALA A  69      16.857   5.564  -7.435  1.00 12.850          H  
ATOM   1049  N   SER A  70      15.310   5.801  -4.134  1.00  8.440          N  
ATOM   1050  CA  SER A  70      14.718   6.921  -3.426  1.00  9.090          C  
ATOM   1051  C   SER A  70      15.304   7.035  -2.013  1.00  9.770          C  
ATOM   1052  O   SER A  70      15.499   6.012  -1.353  1.00 10.280          O  
ATOM   1053  OXT SER A  70      15.955   8.048  -1.725  1.00 13.630          O  
ATOM   1054  CB  SER A  70      13.191   6.743  -3.375  1.00 11.880          C  
ATOM   1055  OG  SER A  70      12.817   5.651  -2.571  1.00 11.880          O  
ATOM   1056  H   SER A  70      15.901   5.163  -3.619  1.00 10.130          H  
ATOM   1057  HA  SER A  70      14.963   7.827  -3.960  1.00 10.910          H  
ATOM   1058 1HB  SER A  70      12.733   7.622  -3.016  1.00 14.260          H  
ATOM   1059 2HB  SER A  70      12.794   6.596  -4.368  1.00 14.260          H  
ATOM   1060  HG  SER A  70      11.864   5.613  -2.602  1.00 14.260          H  
TER    1061
ENDMDL

REMARK ID 701340 MODEL 3 prot_multiepitopica
PFRMAT TS
TARGET prot_multiepitopica
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    artificial
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.242   0.366   0.160  1.00  7.190          N  
ATOM      2  CA  SER A   1       1.210   0.238   0.193  1.00  6.640          C  
ATOM      3  C   SER A   1       1.942   1.561   0.077  1.00  6.000          C  
ATOM      4  O   SER A   1       1.924   2.222  -0.970  1.00  6.320          O  
ATOM      5  CB  SER A   1       1.684  -0.682  -0.902  1.00  9.520          C  
ATOM      6  OG  SER A   1       3.089  -0.680  -0.976  1.00  9.520          O  
ATOM      7 1H   SER A   1      -0.652  -0.299   0.799  1.00  8.630          H  
ATOM      8 2H   SER A   1      -0.510   1.301   0.430  1.00  8.630          H  
ATOM      9 3H   SER A   1      -0.569   0.177  -0.778  1.00  8.630          H  
ATOM     10  HA  SER A   1       1.483  -0.210   1.150  1.00  7.970          H  
ATOM     11 1HB  SER A   1       1.329  -1.691  -0.710  1.00 11.420          H  
ATOM     12 2HB  SER A   1       1.261  -0.368  -1.848  1.00 11.420          H  
ATOM     13  HG  SER A   1       3.315  -1.417  -1.583  1.00 11.420          H  
ATOM     14  N   PHE A   2       2.598   1.951   1.162  1.00  5.330          N  
ATOM     15  CA  PHE A   2       3.339   3.200   1.188  1.00  4.980          C  
ATOM     16  C   PHE A   2       4.487   3.169   0.189  1.00  4.480          C  
ATOM     17  O   PHE A   2       4.785   4.185  -0.432  1.00  4.430          O  
ATOM     18  CB  PHE A   2       3.886   3.471   2.575  1.00  7.110          C  
ATOM     19  CG  PHE A   2       2.855   3.819   3.659  1.00  7.110          C  
ATOM     20  CD1 PHE A   2       1.655   4.491   3.395  1.00  7.110          C  
ATOM     21  CD2 PHE A   2       3.109   3.453   4.966  1.00  7.110          C  
ATOM     22  CE1 PHE A   2       0.772   4.777   4.421  1.00  7.110          C  
ATOM     23  CE2 PHE A   2       2.229   3.741   5.986  1.00  7.110          C  
ATOM     24  CZ  PHE A   2       1.061   4.404   5.714  1.00  7.110          C  
ATOM     25  H   PHE A   2       2.574   1.376   1.995  1.00  6.400          H  
ATOM     26  HA  PHE A   2       2.678   4.009   0.887  1.00  5.980          H  
ATOM     27 1HB  PHE A   2       4.466   2.614   2.913  1.00  8.530          H  
ATOM     28 2HB  PHE A   2       4.567   4.305   2.490  1.00  8.530          H  
ATOM     29  HD1 PHE A   2       1.399   4.805   2.388  1.00  8.530          H  
ATOM     30  HD2 PHE A   2       4.021   2.935   5.186  1.00  8.530          H  
ATOM     31  HE1 PHE A   2      -0.158   5.303   4.207  1.00  8.530          H  
ATOM     32  HE2 PHE A   2       2.459   3.449   7.013  1.00  8.530          H  
ATOM     33  HZ  PHE A   2       0.361   4.637   6.529  1.00  8.530          H  
ATOM     34  N   LEU A   3       5.146   2.013   0.042  1.00  4.340          N  
ATOM     35  CA  LEU A   3       6.261   1.915  -0.898  1.00  4.150          C  
ATOM     36  C   LEU A   3       5.797   2.173  -2.321  1.00  4.570          C  
ATOM     37  O   LEU A   3       6.490   2.857  -3.092  1.00  4.770          O  
ATOM     38  CB  LEU A   3       6.887   0.513  -0.837  1.00  5.890          C  
ATOM     39  CG  LEU A   3       7.706   0.152   0.419  1.00  5.890          C  
ATOM     40  CD1 LEU A   3       8.008  -1.333   0.421  1.00  5.890          C  
ATOM     41  CD2 LEU A   3       9.021   0.907   0.386  1.00  5.890          C  
ATOM     42  H   LEU A   3       4.861   1.211   0.583  1.00  5.210          H  
ATOM     43  HA  LEU A   3       6.994   2.672  -0.640  1.00  4.980          H  
ATOM     44 1HB  LEU A   3       6.083  -0.219  -0.924  1.00  7.060          H  
ATOM     45 2HB  LEU A   3       7.537   0.394  -1.704  1.00  7.060          H  
ATOM     46  HG  LEU A   3       7.147   0.407   1.318  1.00  7.060          H  
ATOM     47 1HD1 LEU A   3       8.597  -1.579   1.305  1.00  7.060          H  
ATOM     48 2HD1 LEU A   3       7.078  -1.898   0.437  1.00  7.060          H  
ATOM     49 3HD1 LEU A   3       8.574  -1.586  -0.476  1.00  7.060          H  
ATOM     50 1HD2 LEU A   3       9.610   0.635   1.256  1.00  7.060          H  
ATOM     51 2HD2 LEU A   3       9.574   0.642  -0.513  1.00  7.060          H  
ATOM     52 3HD2 LEU A   3       8.837   1.966   0.384  1.00  7.060          H  
ATOM     53  N   ASP A   4       4.617   1.647  -2.671  1.00  4.990          N  
ATOM     54  CA  ASP A   4       4.097   1.859  -4.010  1.00  5.680          C  
ATOM     55  C   ASP A   4       3.841   3.337  -4.254  1.00  5.400          C  
ATOM     56  O   ASP A   4       4.166   3.850  -5.331  1.00  5.830          O  
ATOM     57  CB  ASP A   4       2.795   1.092  -4.217  1.00  7.680          C  
ATOM     58  CG  ASP A   4       2.971  -0.418  -4.319  1.00  7.680          C  
ATOM     59  OD1 ASP A   4       4.060  -0.882  -4.563  1.00  7.680          O  
ATOM     60  OD2 ASP A   4       2.003  -1.099  -4.101  1.00  7.680          O  
ATOM     61  H   ASP A   4       4.106   1.053  -2.016  1.00  5.990          H  
ATOM     62  HA  ASP A   4       4.837   1.507  -4.730  1.00  6.820          H  
ATOM     63 1HB  ASP A   4       2.121   1.315  -3.392  1.00  9.210          H  
ATOM     64 2HB  ASP A   4       2.310   1.447  -5.124  1.00  9.210          H  
ATOM     65  N   GLN A   5       3.316   4.043  -3.234  1.00  4.850          N  
ATOM     66  CA  GLN A   5       3.048   5.476  -3.364  1.00  4.810          C  
ATOM     67  C   GLN A   5       4.336   6.274  -3.555  1.00  4.300          C  
ATOM     68  O   GLN A   5       4.403   7.166  -4.402  1.00  4.710          O  
ATOM     69  CB  GLN A   5       2.346   6.023  -2.115  1.00  6.750          C  
ATOM     70  CG  GLN A   5       0.924   5.542  -1.899  1.00  6.750          C  
ATOM     71  CD  GLN A   5       0.320   6.115  -0.612  1.00  6.750          C  
ATOM     72  OE1 GLN A   5       1.023   6.793   0.166  1.00  6.750          O  
ATOM     73  NE2 GLN A   5      -0.959   5.846  -0.384  1.00  6.750          N  
ATOM     74  H   GLN A   5       3.033   3.537  -2.385  1.00  5.820          H  
ATOM     75  HA  GLN A   5       2.415   5.632  -4.234  1.00  5.770          H  
ATOM     76 1HB  GLN A   5       2.921   5.746  -1.236  1.00  8.100          H  
ATOM     77 2HB  GLN A   5       2.332   7.112  -2.160  1.00  8.100          H  
ATOM     78 1HG  GLN A   5       0.311   5.855  -2.742  1.00  8.100          H  
ATOM     79 2HG  GLN A   5       0.929   4.456  -1.823  1.00  8.100          H  
ATOM     80 1HE2 GLN A   5      -1.413   6.181   0.440  1.00  8.100          H  
ATOM     81 2HE2 GLN A   5      -1.481   5.296  -1.042  1.00  8.100          H  
ATOM     82  N   VAL A   6       5.385   5.909  -2.822  1.00  3.710          N  
ATOM     83  CA  VAL A   6       6.667   6.600  -2.907  1.00  3.420          C  
ATOM     84  C   VAL A   6       7.243   6.501  -4.314  1.00  4.010          C  
ATOM     85  O   VAL A   6       7.717   7.491  -4.873  1.00  4.510          O  
ATOM     86  CB  VAL A   6       7.679   6.021  -1.894  1.00  4.900          C  
ATOM     87  CG1 VAL A   6       9.059   6.601  -2.134  1.00  4.900          C  
ATOM     88  CG2 VAL A   6       7.261   6.358  -0.504  1.00  4.900          C  
ATOM     89  H   VAL A   6       5.248   5.167  -2.125  1.00  4.450          H  
ATOM     90  HA  VAL A   6       6.506   7.650  -2.668  1.00  4.100          H  
ATOM     91  HB  VAL A   6       7.716   4.939  -2.018  1.00  5.880          H  
ATOM     92 1HG1 VAL A   6       9.747   6.190  -1.429  1.00  5.880          H  
ATOM     93 2HG1 VAL A   6       9.395   6.362  -3.130  1.00  5.880          H  
ATOM     94 3HG1 VAL A   6       9.027   7.684  -2.015  1.00  5.880          H  
ATOM     95 1HG2 VAL A   6       7.941   5.936   0.184  1.00  5.880          H  
ATOM     96 2HG2 VAL A   6       7.260   7.428  -0.401  1.00  5.880          H  
ATOM     97 3HG2 VAL A   6       6.285   5.977  -0.298  1.00  5.880          H  
ATOM     98  N   SER A   7       7.150   5.318  -4.910  1.00  4.360          N  
ATOM     99  CA  SER A   7       7.682   5.059  -6.245  1.00  5.280          C  
ATOM    100  C   SER A   7       7.017   5.902  -7.353  1.00  5.510          C  
ATOM    101  O   SER A   7       7.523   5.943  -8.477  1.00  6.030          O  
ATOM    102  CB  SER A   7       7.544   3.589  -6.601  1.00  7.020          C  
ATOM    103  OG  SER A   7       6.220   3.230  -6.920  1.00  7.020          O  
ATOM    104  H   SER A   7       6.773   4.531  -4.368  1.00  5.230          H  
ATOM    105  HA  SER A   7       8.746   5.303  -6.224  1.00  6.340          H  
ATOM    106 1HB  SER A   7       8.195   3.359  -7.440  1.00  8.430          H  
ATOM    107 2HB  SER A   7       7.880   2.992  -5.753  1.00  8.430          H  
ATOM    108  HG  SER A   7       5.646   3.470  -6.165  1.00  8.430          H  
ATOM    109  N   ARG A   8       5.865   6.546  -7.074  1.00  5.360          N  
ATOM    110  CA  ARG A   8       5.168   7.354  -8.075  1.00  5.770          C  
ATOM    111  C   ARG A   8       5.471   8.845  -7.955  1.00  5.690          C  
ATOM    112  O   ARG A   8       4.884   9.663  -8.665  1.00  6.350          O  
ATOM    113  CB  ARG A   8       3.651   7.185  -7.977  1.00  7.910          C  
ATOM    114  CG  ARG A   8       3.053   6.061  -8.808  1.00  7.910          C  
ATOM    115  CD  ARG A   8       3.276   4.746  -8.222  1.00  7.910          C  
ATOM    116  NE  ARG A   8       2.717   3.698  -9.045  1.00  7.910          N  
ATOM    117  CZ  ARG A   8       2.883   2.384  -8.824  1.00  7.910          C  
ATOM    118  NH1 ARG A   8       3.573   1.972  -7.782  1.00  7.910          N  
ATOM    119  NH2 ARG A   8       2.353   1.502  -9.663  1.00  7.910          N  
ATOM    120  H   ARG A   8       5.478   6.527  -6.125  1.00  6.430          H  
ATOM    121  HA  ARG A   8       5.487   7.022  -9.061  1.00  6.920          H  
ATOM    122 1HB  ARG A   8       3.392   6.989  -6.933  1.00  9.500          H  
ATOM    123 2HB  ARG A   8       3.157   8.108  -8.264  1.00  9.500          H  
ATOM    124 1HG  ARG A   8       1.980   6.212  -8.898  1.00  9.500          H  
ATOM    125 2HG  ARG A   8       3.506   6.067  -9.798  1.00  9.500          H  
ATOM    126 1HD  ARG A   8       4.338   4.566  -8.126  1.00  9.500          H  
ATOM    127 2HD  ARG A   8       2.803   4.709  -7.244  1.00  9.500          H  
ATOM    128  HE  ARG A   8       2.183   3.975  -9.855  1.00  9.500          H  
ATOM    129 1HH1 ARG A   8       3.967   2.654  -7.108  1.00  9.500          H  
ATOM    130 2HH1 ARG A   8       3.707   0.982  -7.626  1.00  9.500          H  
ATOM    131 1HH2 ARG A   8       1.825   1.819 -10.465  1.00  9.500          H  
ATOM    132 2HH2 ARG A   8       2.477   0.514  -9.503  1.00  9.500          H  
ATOM    133  N   ILE A   9       6.381   9.195  -7.059  1.00  5.070          N  
ATOM    134  CA  ILE A   9       6.727  10.582  -6.825  1.00  5.140          C  
ATOM    135  C   ILE A   9       7.730  11.117  -7.865  1.00  5.570          C  
ATOM    136  O   ILE A   9       8.723  10.457  -8.152  1.00  5.470          O  
ATOM    137  CB  ILE A   9       7.276  10.704  -5.398  1.00  7.170          C  
ATOM    138  CG1 ILE A   9       6.183  10.242  -4.387  1.00  7.170          C  
ATOM    139  CG2 ILE A   9       7.781  12.084  -5.098  1.00  7.170          C  
ATOM    140  CD1 ILE A   9       4.846  11.025  -4.382  1.00  7.170          C  
ATOM    141  H   ILE A   9       6.838   8.472  -6.496  1.00  6.080          H  
ATOM    142  HA  ILE A   9       5.825  11.140  -6.858  1.00  6.170          H  
ATOM    143  HB  ILE A   9       8.104  10.009  -5.288  1.00  8.600          H  
ATOM    144 1HG1 ILE A   9       5.933   9.214  -4.603  1.00  8.600          H  
ATOM    145 2HG1 ILE A   9       6.623  10.279  -3.412  1.00  8.600          H  
ATOM    146 1HG2 ILE A   9       8.182  12.116  -4.083  1.00  8.600          H  
ATOM    147 2HG2 ILE A   9       8.577  12.336  -5.798  1.00  8.600          H  
ATOM    148 3HG2 ILE A   9       6.980  12.812  -5.187  1.00  8.600          H  
ATOM    149 1HD1 ILE A   9       4.181  10.601  -3.645  1.00  8.600          H  
ATOM    150 2HD1 ILE A   9       5.026  12.067  -4.136  1.00  8.600          H  
ATOM    151 3HD1 ILE A   9       4.354  10.963  -5.343  1.00  8.600          H  
ATOM    152  N   PRO A  10       7.448  12.282  -8.504  1.00  6.280          N  
ATOM    153  CA  PRO A  10       8.294  12.946  -9.485  1.00  6.850          C  
ATOM    154  C   PRO A  10       9.659  13.305  -8.938  1.00  6.630          C  
ATOM    155  O   PRO A  10       9.796  13.654  -7.760  1.00  6.470          O  
ATOM    156  CB  PRO A  10       7.517  14.233  -9.796  1.00 10.270          C  
ATOM    157  CG  PRO A  10       6.087  13.910  -9.489  1.00 10.270          C  
ATOM    158  CD  PRO A  10       6.131  12.958  -8.322  1.00 10.270          C  
ATOM    159  HA  PRO A  10       8.385  12.310 -10.376  1.00  8.220          H  
ATOM    160 1HB  PRO A  10       7.915  15.060  -9.185  1.00 12.330          H  
ATOM    161 2HB  PRO A  10       7.671  14.517 -10.849  1.00 12.330          H  
ATOM    162 1HG  PRO A  10       5.536  14.835  -9.254  1.00 12.330          H  
ATOM    163 2HG  PRO A  10       5.600  13.467 -10.371  1.00 12.330          H  
ATOM    164 1HD  PRO A  10       6.077  13.495  -7.360  1.00 12.330          H  
ATOM    165 2HD  PRO A  10       5.285  12.269  -8.491  1.00 12.330          H  
ATOM    166  N   SER A  11      10.656  13.256  -9.808  1.00  6.830          N  
ATOM    167  CA  SER A  11      12.004  13.610  -9.415  1.00  6.840          C  
ATOM    168  C   SER A  11      12.087  15.017  -8.883  1.00  6.660          C  
ATOM    169  O   SER A  11      11.494  15.946  -9.435  1.00  6.970          O  
ATOM    170  CB  SER A  11      12.952  13.473 -10.569  1.00  9.570          C  
ATOM    171  OG  SER A  11      14.185  13.998 -10.212  1.00  9.570          O  
ATOM    172  H   SER A  11      10.479  12.962 -10.758  1.00  8.200          H  
ATOM    173  HA  SER A  11      12.318  12.925  -8.625  1.00  8.210          H  
ATOM    174 1HB  SER A  11      13.067  12.419 -10.818  1.00 11.490          H  
ATOM    175 2HB  SER A  11      12.564  13.986 -11.449  1.00 11.490          H  
ATOM    176  HG  SER A  11      14.849  13.550 -10.777  1.00 11.490          H  
ATOM    177  N   GLY A  12      12.813  15.168  -7.787  1.00  6.440          N  
ATOM    178  CA  GLY A  12      13.015  16.452  -7.144  1.00  6.610          C  
ATOM    179  C   GLY A  12      11.976  16.716  -6.060  1.00  6.520          C  
ATOM    180  O   GLY A  12      12.119  17.641  -5.248  1.00  6.910          O  
ATOM    181  H   GLY A  12      13.251  14.348  -7.391  1.00  7.730          H  
ATOM    182 1HA  GLY A  12      14.014  16.482  -6.707  1.00  7.930          H  
ATOM    183 2HA  GLY A  12      12.970  17.240  -7.893  1.00  7.930          H  
ATOM    184  N   ASP A  13      10.929  15.897  -5.984  1.00  6.380          N  
ATOM    185  CA  ASP A  13       9.954  16.178  -4.956  1.00  6.690          C  
ATOM    186  C   ASP A  13      10.435  15.602  -3.641  1.00  6.560          C  
ATOM    187  O   ASP A  13      10.261  14.422  -3.322  1.00  6.270          O  
ATOM    188  CB  ASP A  13       8.576  15.650  -5.296  1.00  9.240          C  
ATOM    189  CG  ASP A  13       7.535  16.058  -4.230  1.00  9.240          C  
ATOM    190  OD1 ASP A  13       7.934  16.651  -3.219  1.00  9.240          O  
ATOM    191  OD2 ASP A  13       6.363  15.800  -4.429  1.00  9.240          O  
ATOM    192  H   ASP A  13      10.781  15.122  -6.638  1.00  7.660          H  
ATOM    193  HA  ASP A  13       9.868  17.257  -4.841  1.00  8.030          H  
ATOM    194 1HB  ASP A  13       8.269  16.027  -6.271  1.00 11.090          H  
ATOM    195 2HB  ASP A  13       8.628  14.597  -5.375  1.00 11.090          H  
ATOM    196  N   LYS A  14      11.062  16.480  -2.886  1.00  7.010          N  
ATOM    197  CA  LYS A  14      11.684  16.173  -1.620  1.00  7.180          C  
ATOM    198  C   LYS A  14      10.791  16.541  -0.440  1.00  6.660          C  
ATOM    199  O   LYS A  14      11.264  16.629   0.696  1.00  6.830          O  
ATOM    200  CB  LYS A  14      13.047  16.851  -1.534  1.00  9.980          C  
ATOM    201  CG  LYS A  14      14.042  16.302  -2.554  1.00  9.980          C  
ATOM    202  CD  LYS A  14      15.382  16.976  -2.466  1.00  9.980          C  
ATOM    203  CE  LYS A  14      16.348  16.410  -3.497  1.00  9.980          C  
ATOM    204  NZ  LYS A  14      17.671  17.101  -3.445  1.00  9.980          N  
ATOM    205  H   LYS A  14      11.161  17.412  -3.287  1.00  8.410          H  
ATOM    206  HA  LYS A  14      11.849  15.095  -1.580  1.00  8.620          H  
ATOM    207 1HB  LYS A  14      12.937  17.921  -1.708  1.00 11.980          H  
ATOM    208 2HB  LYS A  14      13.466  16.714  -0.538  1.00 11.980          H  
ATOM    209 1HG  LYS A  14      14.180  15.243  -2.375  1.00 11.980          H  
ATOM    210 2HG  LYS A  14      13.645  16.425  -3.555  1.00 11.980          H  
ATOM    211 1HD  LYS A  14      15.260  18.046  -2.639  1.00 11.980          H  
ATOM    212 2HD  LYS A  14      15.798  16.827  -1.471  1.00 11.980          H  
ATOM    213 1HE  LYS A  14      16.494  15.346  -3.306  1.00 11.980          H  
ATOM    214 2HE  LYS A  14      15.920  16.531  -4.493  1.00 11.980          H  
ATOM    215 1HZ  LYS A  14      18.287  16.705  -4.136  1.00 11.980          H  
ATOM    216 2HZ  LYS A  14      17.548  18.087  -3.630  1.00 11.980          H  
ATOM    217 3HZ  LYS A  14      18.076  16.980  -2.526  1.00 11.980          H  
ATOM    218  N   GLY A  15       9.485  16.755  -0.683  1.00  6.300          N  
ATOM    219  CA  GLY A  15       8.524  17.087   0.380  1.00  6.050          C  
ATOM    220  C   GLY A  15       8.191  15.848   1.227  1.00  5.380          C  
ATOM    221  O   GLY A  15       7.059  15.375   1.285  1.00  5.520          O  
ATOM    222  H   GLY A  15       9.118  16.684  -1.650  1.00  7.560          H  
ATOM    223 1HA  GLY A  15       8.933  17.877   1.008  1.00  7.260          H  
ATOM    224 2HA  GLY A  15       7.613  17.474  -0.078  1.00  7.260          H  
ATOM    225  N   PHE A  16       9.213  15.365   1.918  1.00  4.920          N  
ATOM    226  CA  PHE A  16       9.272  14.150   2.722  1.00  4.530          C  
ATOM    227  C   PHE A  16       8.384  14.113   3.947  1.00  4.070          C  
ATOM    228  O   PHE A  16       8.222  13.047   4.535  1.00  3.950          O  
ATOM    229  CB  PHE A  16      10.693  13.941   3.228  1.00  6.500          C  
ATOM    230  CG  PHE A  16      11.040  14.872   4.374  1.00  6.500          C  
ATOM    231  CD1 PHE A  16      10.807  14.478   5.690  1.00  6.500          C  
ATOM    232  CD2 PHE A  16      11.555  16.134   4.153  1.00  6.500          C  
ATOM    233  CE1 PHE A  16      11.079  15.302   6.742  1.00  6.500          C  
ATOM    234  CE2 PHE A  16      11.831  16.970   5.211  1.00  6.500          C  
ATOM    235  CZ  PHE A  16      11.592  16.552   6.508  1.00  6.500          C  
ATOM    236  H   PHE A  16      10.078  15.888   1.805  1.00  5.900          H  
ATOM    237  HA  PHE A  16       8.999  13.314   2.079  1.00  5.440          H  
ATOM    238 1HB  PHE A  16      10.806  12.920   3.556  1.00  7.800          H  
ATOM    239 2HB  PHE A  16      11.399  14.116   2.414  1.00  7.800          H  
ATOM    240  HD1 PHE A  16      10.398  13.494   5.874  1.00  7.800          H  
ATOM    241  HD2 PHE A  16      11.746  16.473   3.132  1.00  7.800          H  
ATOM    242  HE1 PHE A  16      10.886  14.969   7.763  1.00  7.800          H  
ATOM    243  HE2 PHE A  16      12.236  17.964   5.027  1.00  7.800          H  
ATOM    244  HZ  PHE A  16      11.808  17.217   7.343  1.00  7.800          H  
ATOM    245  N   VAL A  17       7.855  15.248   4.373  1.00  4.320          N  
ATOM    246  CA  VAL A  17       7.095  15.294   5.615  1.00  4.370          C  
ATOM    247  C   VAL A  17       5.874  14.379   5.632  1.00  4.540          C  
ATOM    248  O   VAL A  17       5.622  13.727   6.650  1.00  4.520          O  
ATOM    249  CB  VAL A  17       6.678  16.742   5.915  1.00  6.100          C  
ATOM    250  CG1 VAL A  17       5.701  16.790   7.109  1.00  6.100          C  
ATOM    251  CG2 VAL A  17       7.942  17.547   6.205  1.00  6.100          C  
ATOM    252  H   VAL A  17       8.008  16.077   3.817  1.00  5.180          H  
ATOM    253  HA  VAL A  17       7.763  14.979   6.416  1.00  5.240          H  
ATOM    254  HB  VAL A  17       6.166  17.161   5.051  1.00  7.320          H  
ATOM    255 1HG1 VAL A  17       5.429  17.827   7.307  1.00  7.320          H  
ATOM    256 2HG1 VAL A  17       4.797  16.226   6.896  1.00  7.320          H  
ATOM    257 3HG1 VAL A  17       6.188  16.370   7.991  1.00  7.320          H  
ATOM    258 1HG2 VAL A  17       7.678  18.583   6.410  1.00  7.320          H  
ATOM    259 2HG2 VAL A  17       8.449  17.123   7.071  1.00  7.320          H  
ATOM    260 3HG2 VAL A  17       8.610  17.508   5.347  1.00  7.320          H  
ATOM    261  N   LYS A  18       5.082  14.345   4.554  1.00  5.000          N  
ATOM    262  CA  LYS A  18       3.916  13.461   4.568  1.00  5.470          C  
ATOM    263  C   LYS A  18       4.369  12.014   4.685  1.00  4.690          C  
ATOM    264  O   LYS A  18       3.767  11.209   5.410  1.00  4.500          O  
ATOM    265  CB  LYS A  18       3.057  13.653   3.321  1.00  7.470          C  
ATOM    266  CG  LYS A  18       2.302  14.974   3.286  1.00  7.470          C  
ATOM    267  CD  LYS A  18       1.473  15.107   2.012  1.00  7.470          C  
ATOM    268  CE  LYS A  18       0.711  16.431   1.973  1.00  7.470          C  
ATOM    269  NZ  LYS A  18      -0.083  16.581   0.718  1.00  7.470          N  
ATOM    270  H   LYS A  18       5.316  14.903   3.742  1.00  6.000          H  
ATOM    271  HA  LYS A  18       3.313  13.694   5.446  1.00  6.560          H  
ATOM    272 1HB  LYS A  18       3.690  13.598   2.434  1.00  8.960          H  
ATOM    273 2HB  LYS A  18       2.330  12.843   3.256  1.00  8.960          H  
ATOM    274 1HG  LYS A  18       1.643  15.032   4.153  1.00  8.960          H  
ATOM    275 2HG  LYS A  18       3.015  15.796   3.339  1.00  8.960          H  
ATOM    276 1HD  LYS A  18       2.132  15.051   1.143  1.00  8.960          H  
ATOM    277 2HD  LYS A  18       0.757  14.287   1.955  1.00  8.960          H  
ATOM    278 1HE  LYS A  18       0.036  16.478   2.826  1.00  8.960          H  
ATOM    279 2HE  LYS A  18       1.423  17.253   2.039  1.00  8.960          H  
ATOM    280 1HZ  LYS A  18      -0.570  17.467   0.732  1.00  8.960          H  
ATOM    281 2HZ  LYS A  18       0.535  16.551  -0.081  1.00  8.960          H  
ATOM    282 3HZ  LYS A  18      -0.755  15.830   0.651  1.00  8.960          H  
ATOM    283  N   PHE A  19       5.452  11.688   3.984  1.00  4.590          N  
ATOM    284  CA  PHE A  19       5.984  10.349   4.028  1.00  4.220          C  
ATOM    285  C   PHE A  19       6.547  10.036   5.397  1.00  4.390          C  
ATOM    286  O   PHE A  19       6.350   8.935   5.884  1.00  4.620          O  
ATOM    287  CB  PHE A  19       7.025  10.125   2.947  1.00  6.060          C  
ATOM    288  CG  PHE A  19       6.401   9.974   1.593  1.00  6.060          C  
ATOM    289  CD1 PHE A  19       5.511   8.924   1.318  1.00  6.060          C  
ATOM    290  CD2 PHE A  19       6.689  10.865   0.584  1.00  6.060          C  
ATOM    291  CE1 PHE A  19       4.940   8.785   0.087  1.00  6.060          C  
ATOM    292  CE2 PHE A  19       6.114  10.718  -0.653  1.00  6.060          C  
ATOM    293  CZ  PHE A  19       5.237   9.669  -0.894  1.00  6.060          C  
ATOM    294  H   PHE A  19       5.878  12.388   3.389  1.00  5.510          H  
ATOM    295  HA  PHE A  19       5.161   9.665   3.846  1.00  5.060          H  
ATOM    296 1HB  PHE A  19       7.707  10.974   2.923  1.00  7.270          H  
ATOM    297 2HB  PHE A  19       7.615   9.250   3.169  1.00  7.270          H  
ATOM    298  HD1 PHE A  19       5.261   8.203   2.080  1.00  7.270          H  
ATOM    299  HD2 PHE A  19       7.377  11.693   0.770  1.00  7.270          H  
ATOM    300  HE1 PHE A  19       4.252   7.959  -0.111  1.00  7.270          H  
ATOM    301  HE2 PHE A  19       6.352  11.434  -1.444  1.00  7.270          H  
ATOM    302  HZ  PHE A  19       4.783   9.541  -1.860  1.00  7.270          H  
ATOM    303  N   ASN A  20       7.206  10.990   6.047  1.00  4.690          N  
ATOM    304  CA  ASN A  20       7.730  10.751   7.381  1.00  5.260          C  
ATOM    305  C   ASN A  20       6.604  10.324   8.319  1.00  5.010          C  
ATOM    306  O   ASN A  20       6.771   9.391   9.110  1.00  4.470          O  
ATOM    307  CB  ASN A  20       8.432  11.975   7.916  1.00  7.140          C  
ATOM    308  CG  ASN A  20       9.055  11.734   9.241  1.00  7.140          C  
ATOM    309  OD1 ASN A  20       9.908  10.857   9.409  1.00  7.140          O  
ATOM    310  ND2 ASN A  20       8.638  12.501  10.209  1.00  7.140          N  
ATOM    311  H   ASN A  20       7.388  11.876   5.583  1.00  5.630          H  
ATOM    312  HA  ASN A  20       8.449   9.937   7.328  1.00  6.310          H  
ATOM    313 1HB  ASN A  20       9.189  12.277   7.216  1.00  8.560          H  
ATOM    314 2HB  ASN A  20       7.721  12.797   8.000  1.00  8.560          H  
ATOM    315 1HD2 ASN A  20       9.007  12.389  11.133  1.00  8.560          H  
ATOM    316 2HD2 ASN A  20       7.937  13.188  10.027  1.00  8.560          H  
ATOM    317  N   LYS A  21       5.451  10.997   8.234  1.00  5.620          N  
ATOM    318  CA  LYS A  21       4.332  10.624   9.090  1.00  5.610          C  
ATOM    319  C   LYS A  21       3.895   9.179   8.806  1.00  5.390          C  
ATOM    320  O   LYS A  21       3.691   8.388   9.736  1.00  5.060          O  
ATOM    321  CB  LYS A  21       3.165  11.591   8.875  1.00  7.860          C  
ATOM    322  CG  LYS A  21       3.416  13.003   9.413  1.00  7.860          C  
ATOM    323  CD  LYS A  21       2.237  13.939   9.132  1.00  7.860          C  
ATOM    324  CE  LYS A  21       2.516  15.353   9.637  1.00  7.860          C  
ATOM    325  NZ  LYS A  21       1.386  16.286   9.345  1.00  7.860          N  
ATOM    326  H   LYS A  21       5.392  11.803   7.597  1.00  6.740          H  
ATOM    327  HA  LYS A  21       4.656  10.680  10.128  1.00  6.730          H  
ATOM    328 1HB  LYS A  21       2.960  11.673   7.808  1.00  9.430          H  
ATOM    329 2HB  LYS A  21       2.271  11.193   9.351  1.00  9.430          H  
ATOM    330 1HG  LYS A  21       3.590  12.952  10.487  1.00  9.430          H  
ATOM    331 2HG  LYS A  21       4.311  13.411   8.940  1.00  9.430          H  
ATOM    332 1HD  LYS A  21       2.062  13.978   8.055  1.00  9.430          H  
ATOM    333 2HD  LYS A  21       1.340  13.556   9.618  1.00  9.430          H  
ATOM    334 1HE  LYS A  21       2.679  15.322  10.712  1.00  9.430          H  
ATOM    335 2HE  LYS A  21       3.418  15.730   9.153  1.00  9.430          H  
ATOM    336 1HZ  LYS A  21       1.612  17.208   9.693  1.00  9.430          H  
ATOM    337 2HZ  LYS A  21       1.233  16.333   8.347  1.00  9.430          H  
ATOM    338 3HZ  LYS A  21       0.546  15.954   9.798  1.00  9.430          H  
ATOM    339  N   LYS A  22       3.797   8.834   7.516  1.00  5.790          N  
ATOM    340  CA  LYS A  22       3.431   7.486   7.083  1.00  5.910          C  
ATOM    341  C   LYS A  22       4.483   6.457   7.523  1.00  5.360          C  
ATOM    342  O   LYS A  22       4.154   5.317   7.869  1.00  5.310          O  
ATOM    343  CB  LYS A  22       3.233   7.494   5.569  1.00  8.230          C  
ATOM    344  CG  LYS A  22       1.982   8.221   5.121  1.00  8.230          C  
ATOM    345  CD  LYS A  22       1.881   8.312   3.596  1.00  8.230          C  
ATOM    346  CE  LYS A  22       0.551   8.915   3.180  1.00  8.230          C  
ATOM    347  NZ  LYS A  22       0.465   9.125   1.716  1.00  8.230          N  
ATOM    348  H   LYS A  22       3.949   9.563   6.809  1.00  6.950          H  
ATOM    349  HA  LYS A  22       2.485   7.217   7.554  1.00  7.090          H  
ATOM    350 1HB  LYS A  22       4.082   7.962   5.096  1.00  9.870          H  
ATOM    351 2HB  LYS A  22       3.168   6.486   5.205  1.00  9.870          H  
ATOM    352 1HG  LYS A  22       1.109   7.697   5.512  1.00  9.870          H  
ATOM    353 2HG  LYS A  22       1.989   9.229   5.535  1.00  9.870          H  
ATOM    354 1HD  LYS A  22       2.681   8.957   3.226  1.00  9.870          H  
ATOM    355 2HD  LYS A  22       1.994   7.334   3.143  1.00  9.870          H  
ATOM    356 1HE  LYS A  22      -0.242   8.233   3.483  1.00  9.870          H  
ATOM    357 2HE  LYS A  22       0.410   9.870   3.688  1.00  9.870          H  
ATOM    358 1HZ  LYS A  22      -0.437   9.511   1.480  1.00  9.870          H  
ATOM    359 2HZ  LYS A  22       1.186   9.767   1.425  1.00  9.870          H  
ATOM    360 3HZ  LYS A  22       0.594   8.226   1.219  1.00  9.870          H  
ATOM    361  N   ALA A  23       5.756   6.851   7.474  1.00  5.140          N  
ATOM    362  CA  ALA A  23       6.873   6.011   7.866  1.00  4.990          C  
ATOM    363  C   ALA A  23       6.751   5.643   9.326  1.00  4.520          C  
ATOM    364  O   ALA A  23       6.974   4.492   9.703  1.00  4.800          O  
ATOM    365  CB  ALA A  23       8.190   6.730   7.605  1.00  7.050          C  
ATOM    366  H   ALA A  23       5.946   7.782   7.120  1.00  6.170          H  
ATOM    367  HA  ALA A  23       6.833   5.094   7.285  1.00  5.990          H  
ATOM    368 1HB  ALA A  23       9.020   6.114   7.891  1.00  8.460          H  
ATOM    369 2HB  ALA A  23       8.265   6.979   6.544  1.00  8.460          H  
ATOM    370 3HB  ALA A  23       8.222   7.636   8.188  1.00  8.460          H  
ATOM    371  N   ASN A  24       6.339   6.608  10.153  1.00  4.160          N  
ATOM    372  CA  ASN A  24       6.165   6.335  11.565  1.00  4.100          C  
ATOM    373  C   ASN A  24       5.025   5.334  11.777  1.00  4.310          C  
ATOM    374  O   ASN A  24       5.152   4.423  12.610  1.00  4.590          O  
ATOM    375  CB  ASN A  24       5.920   7.623  12.328  1.00  5.760          C  
ATOM    376  CG  ASN A  24       7.164   8.491  12.443  1.00  5.760          C  
ATOM    377  OD1 ASN A  24       8.304   8.048  12.254  1.00  5.760          O  
ATOM    378  ND2 ASN A  24       6.953   9.738  12.778  1.00  5.760          N  
ATOM    379  H   ASN A  24       6.235   7.561   9.787  1.00  4.990          H  
ATOM    380  HA  ASN A  24       7.078   5.880  11.944  1.00  4.920          H  
ATOM    381 1HB  ASN A  24       5.146   8.198  11.821  1.00  6.920          H  
ATOM    382 2HB  ASN A  24       5.554   7.391  13.326  1.00  6.920          H  
ATOM    383 1HD2 ASN A  24       7.727  10.362  12.886  1.00  6.920          H  
ATOM    384 2HD2 ASN A  24       6.022  10.066  12.930  1.00  6.920          H  
ATOM    385  N   GLU A  25       3.930   5.463  11.000  1.00  4.530          N  
ATOM    386  CA  GLU A  25       2.814   4.517  11.115  1.00  5.010          C  
ATOM    387  C   GLU A  25       3.253   3.102  10.734  1.00  5.290          C  
ATOM    388  O   GLU A  25       2.905   2.127  11.416  1.00  5.650          O  
ATOM    389  CB  GLU A  25       1.635   4.908  10.211  1.00  6.820          C  
ATOM    390  CG  GLU A  25       0.881   6.163  10.610  1.00  6.820          C  
ATOM    391  CD  GLU A  25      -0.243   6.489   9.644  1.00  6.820          C  
ATOM    392  OE1 GLU A  25      -0.367   5.798   8.659  1.00  6.820          O  
ATOM    393  OE2 GLU A  25      -0.965   7.424   9.889  1.00  6.820          O  
ATOM    394  H   GLU A  25       3.862   6.279  10.376  1.00  5.440          H  
ATOM    395  HA  GLU A  25       2.478   4.505  12.152  1.00  6.010          H  
ATOM    396 1HB  GLU A  25       1.994   5.053   9.194  1.00  8.190          H  
ATOM    397 2HB  GLU A  25       0.920   4.088  10.183  1.00  8.190          H  
ATOM    398 1HG  GLU A  25       0.468   6.025  11.607  1.00  8.190          H  
ATOM    399 2HG  GLU A  25       1.582   6.996  10.645  1.00  8.190          H  
ATOM    400  N   LEU A  26       4.060   2.998   9.667  1.00  5.400          N  
ATOM    401  CA  LEU A  26       4.573   1.715   9.213  1.00  6.120          C  
ATOM    402  C   LEU A  26       5.506   1.115  10.238  1.00  6.190          C  
ATOM    403  O   LEU A  26       5.422  -0.072  10.538  1.00  6.920          O  
ATOM    404  CB  LEU A  26       5.273   1.847   7.860  1.00  8.280          C  
ATOM    405  CG  LEU A  26       5.935   0.552   7.283  1.00  8.280          C  
ATOM    406  CD1 LEU A  26       4.893  -0.550   7.092  1.00  8.280          C  
ATOM    407  CD2 LEU A  26       6.604   0.887   5.942  1.00  8.280          C  
ATOM    408  H   LEU A  26       4.273   3.847   9.132  1.00  6.480          H  
ATOM    409  HA  LEU A  26       3.721   1.053   9.092  1.00  7.340          H  
ATOM    410 1HB  LEU A  26       4.540   2.170   7.162  1.00  9.940          H  
ATOM    411 2HB  LEU A  26       6.015   2.629   7.933  1.00  9.940          H  
ATOM    412  HG  LEU A  26       6.688   0.192   7.983  1.00  9.940          H  
ATOM    413 1HD1 LEU A  26       5.377  -1.440   6.690  1.00  9.940          H  
ATOM    414 2HD1 LEU A  26       4.431  -0.808   8.042  1.00  9.940          H  
ATOM    415 3HD1 LEU A  26       4.126  -0.214   6.396  1.00  9.940          H  
ATOM    416 1HD2 LEU A  26       7.083  -0.001   5.537  1.00  9.940          H  
ATOM    417 2HD2 LEU A  26       5.854   1.237   5.239  1.00  9.940          H  
ATOM    418 3HD2 LEU A  26       7.349   1.659   6.098  1.00  9.940          H  
ATOM    419  N   HIS A  27       6.403   1.927  10.793  1.00  5.660          N  
ATOM    420  CA  HIS A  27       7.321   1.451  11.812  1.00  6.020          C  
ATOM    421  C   HIS A  27       6.537   0.848  12.961  1.00  5.680          C  
ATOM    422  O   HIS A  27       6.792  -0.277  13.397  1.00  5.790          O  
ATOM    423  CB  HIS A  27       8.182   2.595  12.346  1.00  8.280          C  
ATOM    424  CG  HIS A  27       9.028   2.206  13.502  1.00  8.280          C  
ATOM    425  ND1 HIS A  27      10.132   1.414  13.375  1.00  8.280          N  
ATOM    426  CD2 HIS A  27       8.912   2.494  14.819  1.00  8.280          C  
ATOM    427  CE1 HIS A  27      10.678   1.231  14.563  1.00  8.280          C  
ATOM    428  NE2 HIS A  27       9.952   1.879  15.463  1.00  8.280          N  
ATOM    429  H   HIS A  27       6.468   2.899  10.485  1.00  6.790          H  
ATOM    430  HA  HIS A  27       7.977   0.687  11.396  1.00  7.220          H  
ATOM    431 1HB  HIS A  27       8.829   2.966  11.550  1.00  9.940          H  
ATOM    432 2HB  HIS A  27       7.545   3.418  12.651  1.00  9.940          H  
ATOM    433  HD1 HIS A  27      10.208   0.702  12.656  1.00  9.940          H  
ATOM    434  HD2 HIS A  27       8.187   3.081  15.384  1.00  9.940          H  
ATOM    435  HE1 HIS A  27      11.583   0.620  14.662  1.00  9.940          H  
ATOM    436  N   GLY A  28       5.544   1.583  13.448  1.00  5.640          N  
ATOM    437  CA  GLY A  28       4.730   1.089  14.541  1.00  5.720          C  
ATOM    438  C   GLY A  28       4.132  -0.277  14.207  1.00  5.140          C  
ATOM    439  O   GLY A  28       4.253  -1.226  14.988  1.00  5.440          O  
ATOM    440  H   GLY A  28       5.362   2.518  13.069  1.00  6.770          H  
ATOM    441 1HA  GLY A  28       5.336   1.023  15.442  1.00  6.860          H  
ATOM    442 2HA  GLY A  28       3.931   1.804  14.735  1.00  6.860          H  
ATOM    443  N   ALA A  29       3.443  -0.368  13.065  1.00  4.700          N  
ATOM    444  CA  ALA A  29       2.795  -1.604  12.637  1.00  4.650          C  
ATOM    445  C   ALA A  29       3.745  -2.789  12.382  1.00  4.530          C  
ATOM    446  O   ALA A  29       3.408  -3.931  12.705  1.00  5.170          O  
ATOM    447  CB  ALA A  29       2.031  -1.333  11.353  1.00  6.530          C  
ATOM    448  H   ALA A  29       3.371   0.465  12.468  1.00  5.640          H  
ATOM    449  HA  ALA A  29       2.099  -1.896  13.420  1.00  5.580          H  
ATOM    450 1HB  ALA A  29       1.502  -2.233  11.047  1.00  7.840          H  
ATOM    451 2HB  ALA A  29       1.319  -0.526  11.520  1.00  7.840          H  
ATOM    452 3HB  ALA A  29       2.738  -1.039  10.575  1.00  7.840          H  
ATOM    453  N   ALA A  30       4.911  -2.528  11.782  1.00  4.120          N  
ATOM    454  CA  ALA A  30       5.862  -3.578  11.415  1.00  4.480          C  
ATOM    455  C   ALA A  30       6.837  -3.994  12.518  1.00  4.780          C  
ATOM    456  O   ALA A  30       7.168  -5.173  12.645  1.00  5.080          O  
ATOM    457  CB  ALA A  30       6.672  -3.111  10.216  1.00  6.130          C  
ATOM    458  H   ALA A  30       5.118  -1.566  11.512  1.00  4.940          H  
ATOM    459  HA  ALA A  30       5.283  -4.458  11.137  1.00  5.380          H  
ATOM    460 1HB  ALA A  30       7.348  -3.903   9.901  1.00  7.350          H  
ATOM    461 2HB  ALA A  30       6.001  -2.854   9.399  1.00  7.350          H  
ATOM    462 3HB  ALA A  30       7.246  -2.225  10.497  1.00  7.350          H  
ATOM    463  N   GLY A  31       7.357  -3.026  13.272  1.00  5.140          N  
ATOM    464  CA  GLY A  31       8.375  -3.262  14.290  1.00  5.820          C  
ATOM    465  C   GLY A  31       9.780  -3.100  13.705  1.00  5.840          C  
ATOM    466  O   GLY A  31      10.781  -3.120  14.424  1.00  6.190          O  
ATOM    467  H   GLY A  31       7.055  -2.061  13.147  1.00  6.170          H  
ATOM    468 1HA  GLY A  31       8.233  -2.550  15.105  1.00  6.980          H  
ATOM    469 2HA  GLY A  31       8.255  -4.261  14.704  1.00  6.980          H  
ATOM    470  N   ASN A  32       9.836  -2.962  12.388  1.00  5.740          N  
ATOM    471  CA  ASN A  32      11.060  -2.798  11.627  1.00  6.010          C  
ATOM    472  C   ASN A  32      11.252  -1.307  11.371  1.00  5.330          C  
ATOM    473  O   ASN A  32      10.285  -0.546  11.452  1.00  5.470          O  
ATOM    474  CB  ASN A  32      10.988  -3.605  10.354  1.00  8.310          C  
ATOM    475  CG  ASN A  32      10.865  -5.061  10.595  1.00  8.310          C  
ATOM    476  OD1 ASN A  32      11.512  -5.626  11.484  1.00  8.310          O  
ATOM    477  ND2 ASN A  32      10.042  -5.706   9.807  1.00  8.310          N  
ATOM    478  H   ASN A  32       8.959  -2.952  11.892  1.00  6.890          H  
ATOM    479  HA  ASN A  32      11.911  -3.140  12.220  1.00  7.210          H  
ATOM    480 1HB  ASN A  32      10.170  -3.278   9.754  1.00  9.970          H  
ATOM    481 2HB  ASN A  32      11.885  -3.456   9.803  1.00  9.970          H  
ATOM    482 1HD2 ASN A  32       9.916  -6.695   9.917  1.00  9.970          H  
ATOM    483 2HD2 ASN A  32       9.544  -5.222   9.088  1.00  9.970          H  
ATOM    484  N   ASP A  33      12.483  -0.876  11.106  1.00  4.930          N  
ATOM    485  CA  ASP A  33      12.756   0.537  10.817  1.00  4.630          C  
ATOM    486  C   ASP A  33      12.193   0.990   9.482  1.00  4.380          C  
ATOM    487  O   ASP A  33      11.956   0.166   8.595  1.00  4.920          O  
ATOM    488  CB  ASP A  33      14.261   0.837  10.839  1.00  6.600          C  
ATOM    489  CG  ASP A  33      14.894   0.874  12.241  1.00  6.600          C  
ATOM    490  OD1 ASP A  33      14.189   0.919  13.223  1.00  6.600          O  
ATOM    491  OD2 ASP A  33      16.095   0.886  12.299  1.00  6.600          O  
ATOM    492  H   ASP A  33      13.255  -1.551  11.069  1.00  5.920          H  
ATOM    493  HA  ASP A  33      12.289   1.138  11.594  1.00  5.560          H  
ATOM    494 1HB  ASP A  33      14.787   0.073  10.264  1.00  7.920          H  
ATOM    495 2HB  ASP A  33      14.447   1.794  10.345  1.00  7.920          H  
ATOM    496  N   VAL A  34      11.946   2.296   9.345  1.00  3.850          N  
ATOM    497  CA  VAL A  34      11.573   2.830   8.043  1.00  3.710          C  
ATOM    498  C   VAL A  34      12.476   4.016   7.712  1.00  3.510          C  
ATOM    499  O   VAL A  34      12.513   5.006   8.446  1.00  3.520          O  
ATOM    500  CB  VAL A  34      10.117   3.296   7.993  1.00  5.250          C  
ATOM    501  CG1 VAL A  34       9.820   3.812   6.570  1.00  5.250          C  
ATOM    502  CG2 VAL A  34       9.197   2.174   8.366  1.00  5.250          C  
ATOM    503  H   VAL A  34      12.095   2.924  10.126  1.00  4.620          H  
ATOM    504  HA  VAL A  34      11.721   2.061   7.287  1.00  4.450          H  
ATOM    505  HB  VAL A  34       9.970   4.114   8.694  1.00  6.300          H  
ATOM    506 1HG1 VAL A  34       8.803   4.138   6.507  1.00  6.300          H  
ATOM    507 2HG1 VAL A  34      10.474   4.644   6.305  1.00  6.300          H  
ATOM    508 3HG1 VAL A  34       9.980   2.998   5.862  1.00  6.300          H  
ATOM    509 1HG2 VAL A  34       8.186   2.528   8.328  1.00  6.300          H  
ATOM    510 2HG2 VAL A  34       9.336   1.377   7.668  1.00  6.300          H  
ATOM    511 3HG2 VAL A  34       9.417   1.823   9.370  1.00  6.300          H  
ATOM    512  N   LEU A  35      13.180   3.912   6.600  1.00  3.710          N  
ATOM    513  CA  LEU A  35      14.091   4.935   6.123  1.00  3.700          C  
ATOM    514  C   LEU A  35      13.539   5.486   4.820  1.00  3.270          C  
ATOM    515  O   LEU A  35      12.792   4.789   4.134  1.00  3.520          O  
ATOM    516  CB  LEU A  35      15.472   4.313   5.921  1.00  5.180          C  
ATOM    517  CG  LEU A  35      16.045   3.561   7.171  1.00  5.180          C  
ATOM    518  CD1 LEU A  35      17.353   2.903   6.798  1.00  5.180          C  
ATOM    519  CD2 LEU A  35      16.233   4.523   8.353  1.00  5.180          C  
ATOM    520  H   LEU A  35      13.082   3.056   6.052  1.00  4.450          H  
ATOM    521  HA  LEU A  35      14.139   5.752   6.839  1.00  4.440          H  
ATOM    522 1HB  LEU A  35      15.408   3.612   5.104  1.00  6.220          H  
ATOM    523 2HB  LEU A  35      16.169   5.101   5.645  1.00  6.220          H  
ATOM    524  HG  LEU A  35      15.347   2.771   7.459  1.00  6.220          H  
ATOM    525 1HD1 LEU A  35      17.735   2.354   7.661  1.00  6.220          H  
ATOM    526 2HD1 LEU A  35      17.193   2.212   5.976  1.00  6.220          H  
ATOM    527 3HD1 LEU A  35      18.073   3.654   6.509  1.00  6.220          H  
ATOM    528 1HD2 LEU A  35      16.626   3.969   9.207  1.00  6.220          H  
ATOM    529 2HD2 LEU A  35      16.935   5.311   8.078  1.00  6.220          H  
ATOM    530 3HD2 LEU A  35      15.283   4.972   8.637  1.00  6.220          H  
ATOM    531  N   PHE A  36      13.905   6.705   4.455  1.00  3.010          N  
ATOM    532  CA  PHE A  36      13.423   7.249   3.191  1.00  2.770          C  
ATOM    533  C   PHE A  36      14.329   8.292   2.556  1.00  2.650          C  
ATOM    534  O   PHE A  36      15.083   8.986   3.244  1.00  3.050          O  
ATOM    535  CB  PHE A  36      12.018   7.859   3.412  1.00  3.970          C  
ATOM    536  CG  PHE A  36      11.935   8.884   4.502  1.00  3.970          C  
ATOM    537  CD1 PHE A  36      12.237  10.222   4.296  1.00  3.970          C  
ATOM    538  CD2 PHE A  36      11.498   8.486   5.768  1.00  3.970          C  
ATOM    539  CE1 PHE A  36      12.135  11.126   5.334  1.00  3.970          C  
ATOM    540  CE2 PHE A  36      11.387   9.391   6.789  1.00  3.970          C  
ATOM    541  CZ  PHE A  36      11.711  10.713   6.573  1.00  3.970          C  
ATOM    542  H   PHE A  36      14.509   7.264   5.045  1.00  3.610          H  
ATOM    543  HA  PHE A  36      13.340   6.427   2.482  1.00  3.320          H  
ATOM    544 1HB  PHE A  36      11.664   8.306   2.487  1.00  4.770          H  
ATOM    545 2HB  PHE A  36      11.328   7.078   3.688  1.00  4.770          H  
ATOM    546  HD1 PHE A  36      12.574  10.556   3.316  1.00  4.770          H  
ATOM    547  HD2 PHE A  36      11.243   7.437   5.942  1.00  4.770          H  
ATOM    548  HE1 PHE A  36      12.397  12.168   5.170  1.00  4.770          H  
ATOM    549  HE2 PHE A  36      11.048   9.067   7.778  1.00  4.770          H  
ATOM    550  HZ  PHE A  36      11.632  11.430   7.388  1.00  4.770          H  
ATOM    551  N   GLY A  37      14.182   8.465   1.236  1.00  2.660          N  
ATOM    552  CA  GLY A  37      14.911   9.529   0.549  1.00  2.810          C  
ATOM    553  C   GLY A  37      14.645   9.682  -0.958  1.00  2.610          C  
ATOM    554  O   GLY A  37      13.945   8.878  -1.592  1.00  2.780          O  
ATOM    555  H   GLY A  37      13.597   7.801   0.719  1.00  3.190          H  
ATOM    556 1HA  GLY A  37      14.685  10.473   1.041  1.00  3.370          H  
ATOM    557 2HA  GLY A  37      15.977   9.363   0.698  1.00  3.370          H  
ATOM    558  N   CYS A  38      15.252  10.746  -1.491  1.00  2.740          N  
ATOM    559  CA  CYS A  38      15.178  11.225  -2.870  1.00  2.780          C  
ATOM    560  C   CYS A  38      16.439  12.029  -3.161  1.00  2.810          C  
ATOM    561  O   CYS A  38      16.832  12.890  -2.375  1.00  3.280          O  
ATOM    562  CB  CYS A  38      13.946  12.126  -3.042  1.00  3.880          C  
ATOM    563  SG  CYS A  38      13.687  12.815  -4.708  1.00  3.880          S  
ATOM    564  H   CYS A  38      15.816  11.300  -0.859  1.00  3.290          H  
ATOM    565  HA  CYS A  38      15.117  10.375  -3.554  1.00  3.340          H  
ATOM    566 1HB  CYS A  38      13.055  11.551  -2.791  1.00  4.650          H  
ATOM    567 2HB  CYS A  38      14.006  12.948  -2.341  1.00  4.650          H  
ATOM    568  HG  CYS A  38      13.417  11.626  -5.293  1.00  4.650          H  
ATOM    569  N   GLY A  39      17.079  11.731  -4.276  1.00  2.920          N  
ATOM    570  CA  GLY A  39      18.308  12.397  -4.684  1.00  3.320          C  
ATOM    571  C   GLY A  39      18.977  11.596  -5.790  1.00  3.300          C  
ATOM    572  O   GLY A  39      18.354  10.701  -6.377  1.00  3.710          O  
ATOM    573  H   GLY A  39      16.690  11.018  -4.865  1.00  3.500          H  
ATOM    574 1HA  GLY A  39      18.087  13.406  -5.028  1.00  3.980          H  
ATOM    575 2HA  GLY A  39      18.977  12.479  -3.829  1.00  3.980          H  
ATOM    576  N   GLY A  40      20.225  11.922  -6.108  1.00  3.300          N  
ATOM    577  CA  GLY A  40      20.908  11.208  -7.179  1.00  3.690          C  
ATOM    578  C   GLY A  40      21.034   9.742  -6.806  1.00  3.230          C  
ATOM    579  O   GLY A  40      21.212   9.403  -5.627  1.00  3.310          O  
ATOM    580  H   GLY A  40      20.697  12.664  -5.610  1.00  3.960          H  
ATOM    581 1HA  GLY A  40      20.351  11.308  -8.108  1.00  4.430          H  
ATOM    582 2HA  GLY A  40      21.895  11.638  -7.345  1.00  4.430          H  
ATOM    583  N   ALA A  41      20.971   8.873  -7.813  1.00  3.380          N  
ATOM    584  CA  ALA A  41      21.040   7.441  -7.570  1.00  3.640          C  
ATOM    585  C   ALA A  41      22.345   7.043  -6.935  1.00  3.580          C  
ATOM    586  O   ALA A  41      22.363   6.153  -6.094  1.00  3.710          O  
ATOM    587  CB  ALA A  41      20.861   6.668  -8.856  1.00  4.990          C  
ATOM    588  H   ALA A  41      20.860   9.230  -8.771  1.00  4.060          H  
ATOM    589  HA  ALA A  41      20.232   7.177  -6.890  1.00  4.370          H  
ATOM    590 1HB  ALA A  41      20.888   5.602  -8.645  1.00  5.990          H  
ATOM    591 2HB  ALA A  41      19.899   6.927  -9.298  1.00  5.990          H  
ATOM    592 3HB  ALA A  41      21.660   6.923  -9.550  1.00  5.990          H  
ATOM    593  N   ASP A  42      23.439   7.694  -7.313  1.00  3.730          N  
ATOM    594  CA  ASP A  42      24.742   7.325  -6.778  1.00  4.060          C  
ATOM    595  C   ASP A  42      24.815   7.507  -5.271  1.00  3.780          C  
ATOM    596  O   ASP A  42      25.443   6.710  -4.572  1.00  4.190          O  
ATOM    597  CB  ASP A  42      25.836   8.167  -7.423  1.00  5.550          C  
ATOM    598  CG  ASP A  42      26.093   7.830  -8.886  1.00  5.550          C  
ATOM    599  OD1 ASP A  42      25.656   6.805  -9.356  1.00  5.550          O  
ATOM    600  OD2 ASP A  42      26.721   8.627  -9.528  1.00  5.550          O  
ATOM    601  H   ASP A  42      23.363   8.413  -8.020  1.00  4.480          H  
ATOM    602  HA  ASP A  42      24.921   6.274  -7.008  1.00  4.870          H  
ATOM    603 1HB  ASP A  42      25.572   9.221  -7.348  1.00  6.660          H  
ATOM    604 2HB  ASP A  42      26.764   8.028  -6.868  1.00  6.660          H  
ATOM    605  N   LYS A  43      24.190   8.566  -4.762  1.00  3.480          N  
ATOM    606  CA  LYS A  43      24.246   8.824  -3.333  1.00  3.700          C  
ATOM    607  C   LYS A  43      23.367   7.840  -2.592  1.00  3.460          C  
ATOM    608  O   LYS A  43      23.767   7.291  -1.552  1.00  3.610          O  
ATOM    609  CB  LYS A  43      23.841  10.265  -3.030  1.00  5.090          C  
ATOM    610  CG  LYS A  43      24.874  11.298  -3.488  1.00  5.090          C  
ATOM    611  CD  LYS A  43      24.439  12.730  -3.171  1.00  5.090          C  
ATOM    612  CE  LYS A  43      25.493  13.745  -3.627  1.00  5.090          C  
ATOM    613  NZ  LYS A  43      25.078  15.154  -3.346  1.00  5.090          N  
ATOM    614  H   LYS A  43      23.666   9.177  -5.374  1.00  4.180          H  
ATOM    615  HA  LYS A  43      25.270   8.677  -2.994  1.00  4.440          H  
ATOM    616 1HB  LYS A  43      22.891  10.485  -3.525  1.00  6.110          H  
ATOM    617 2HB  LYS A  43      23.689  10.383  -1.958  1.00  6.110          H  
ATOM    618 1HG  LYS A  43      25.823  11.094  -2.990  1.00  6.110          H  
ATOM    619 2HG  LYS A  43      25.024  11.198  -4.563  1.00  6.110          H  
ATOM    620 1HD  LYS A  43      23.497  12.943  -3.676  1.00  6.110          H  
ATOM    621 2HD  LYS A  43      24.289  12.835  -2.096  1.00  6.110          H  
ATOM    622 1HE  LYS A  43      26.428  13.544  -3.108  1.00  6.110          H  
ATOM    623 2HE  LYS A  43      25.654  13.634  -4.700  1.00  6.110          H  
ATOM    624 1HZ  LYS A  43      25.801  15.787  -3.661  1.00  6.110          H  
ATOM    625 2HZ  LYS A  43      24.218  15.361  -3.832  1.00  6.110          H  
ATOM    626 3HZ  LYS A  43      24.939  15.273  -2.352  1.00  6.110          H  
ATOM    627  N   LEU A  44      22.176   7.586  -3.127  1.00  3.330          N  
ATOM    628  CA  LEU A  44      21.291   6.645  -2.480  1.00  3.520          C  
ATOM    629  C   LEU A  44      21.905   5.249  -2.516  1.00  3.730          C  
ATOM    630  O   LEU A  44      21.797   4.515  -1.538  1.00  4.470          O  
ATOM    631  CB  LEU A  44      19.902   6.714  -3.115  1.00  4.850          C  
ATOM    632  CG  LEU A  44      19.099   8.051  -2.840  1.00  4.850          C  
ATOM    633  CD1 LEU A  44      17.893   8.094  -3.714  1.00  4.850          C  
ATOM    634  CD2 LEU A  44      18.643   8.114  -1.368  1.00  4.850          C  
ATOM    635  H   LEU A  44      21.881   8.069  -3.988  1.00  4.000          H  
ATOM    636  HA  LEU A  44      21.209   6.924  -1.433  1.00  4.220          H  
ATOM    637 1HB  LEU A  44      20.011   6.606  -4.199  1.00  5.820          H  
ATOM    638 2HB  LEU A  44      19.310   5.884  -2.746  1.00  5.820          H  
ATOM    639  HG  LEU A  44      19.729   8.911  -3.076  1.00  5.820          H  
ATOM    640 1HD1 LEU A  44      17.346   9.006  -3.534  1.00  5.820          H  
ATOM    641 2HD1 LEU A  44      18.204   8.060  -4.761  1.00  5.820          H  
ATOM    642 3HD1 LEU A  44      17.253   7.248  -3.498  1.00  5.820          H  
ATOM    643 1HD2 LEU A  44      18.083   9.036  -1.209  1.00  5.820          H  
ATOM    644 2HD2 LEU A  44      18.002   7.256  -1.151  1.00  5.820          H  
ATOM    645 3HD2 LEU A  44      19.496   8.102  -0.699  1.00  5.820          H  
ATOM    646  N   LYS A  45      22.563   4.895  -3.632  1.00  3.350          N  
ATOM    647  CA  LYS A  45      23.227   3.609  -3.775  1.00  3.910          C  
ATOM    648  C   LYS A  45      24.335   3.456  -2.751  1.00  3.910          C  
ATOM    649  O   LYS A  45      24.471   2.399  -2.160  1.00  4.310          O  
ATOM    650  CB  LYS A  45      23.797   3.418  -5.179  1.00  5.250          C  
ATOM    651  CG  LYS A  45      24.464   2.051  -5.395  1.00  5.250          C  
ATOM    652  CD  LYS A  45      24.953   1.875  -6.821  1.00  5.250          C  
ATOM    653  CE  LYS A  45      25.648   0.528  -6.995  1.00  5.250          C  
ATOM    654  NZ  LYS A  45      26.143   0.327  -8.384  1.00  5.250          N  
ATOM    655  H   LYS A  45      22.590   5.533  -4.423  1.00  4.020          H  
ATOM    656  HA  LYS A  45      22.497   2.821  -3.594  1.00  4.690          H  
ATOM    657 1HB  LYS A  45      23.000   3.536  -5.911  1.00  6.300          H  
ATOM    658 2HB  LYS A  45      24.538   4.194  -5.376  1.00  6.300          H  
ATOM    659 1HG  LYS A  45      25.314   1.947  -4.716  1.00  6.300          H  
ATOM    660 2HG  LYS A  45      23.744   1.266  -5.165  1.00  6.300          H  
ATOM    661 1HD  LYS A  45      24.105   1.933  -7.506  1.00  6.300          H  
ATOM    662 2HD  LYS A  45      25.651   2.678  -7.066  1.00  6.300          H  
ATOM    663 1HE  LYS A  45      26.493   0.475  -6.307  1.00  6.300          H  
ATOM    664 2HE  LYS A  45      24.944  -0.269  -6.752  1.00  6.300          H  
ATOM    665 1HZ  LYS A  45      26.596  -0.574  -8.452  1.00  6.300          H  
ATOM    666 2HZ  LYS A  45      25.367   0.363  -9.030  1.00  6.300          H  
ATOM    667 3HZ  LYS A  45      26.806   1.054  -8.616  1.00  6.300          H  
ATOM    668  N   LYS A  46      25.154   4.488  -2.527  1.00  3.710          N  
ATOM    669  CA  LYS A  46      26.200   4.341  -1.518  1.00  3.950          C  
ATOM    670  C   LYS A  46      25.610   4.008  -0.147  1.00  4.140          C  
ATOM    671  O   LYS A  46      26.161   3.162   0.569  1.00  4.410          O  
ATOM    672  CB  LYS A  46      27.062   5.602  -1.430  1.00  5.430          C  
ATOM    673  CG  LYS A  46      28.011   5.816  -2.612  1.00  5.430          C  
ATOM    674  CD  LYS A  46      28.796   7.122  -2.469  1.00  5.430          C  
ATOM    675  CE  LYS A  46      29.720   7.355  -3.659  1.00  5.430          C  
ATOM    676  NZ  LYS A  46      30.465   8.643  -3.540  1.00  5.430          N  
ATOM    677  H   LYS A  46      25.081   5.344  -3.087  1.00  4.450          H  
ATOM    678  HA  LYS A  46      26.838   3.511  -1.813  1.00  4.740          H  
ATOM    679 1HB  LYS A  46      26.406   6.475  -1.375  1.00  6.520          H  
ATOM    680 2HB  LYS A  46      27.651   5.577  -0.514  1.00  6.520          H  
ATOM    681 1HG  LYS A  46      28.716   4.985  -2.653  1.00  6.520          H  
ATOM    682 2HG  LYS A  46      27.452   5.828  -3.536  1.00  6.520          H  
ATOM    683 1HD  LYS A  46      28.090   7.954  -2.403  1.00  6.520          H  
ATOM    684 2HD  LYS A  46      29.387   7.095  -1.556  1.00  6.520          H  
ATOM    685 1HE  LYS A  46      30.436   6.537  -3.722  1.00  6.520          H  
ATOM    686 2HE  LYS A  46      29.124   7.376  -4.572  1.00  6.520          H  
ATOM    687 1HZ  LYS A  46      31.065   8.765  -4.344  1.00  6.520          H  
ATOM    688 2HZ  LYS A  46      29.809   9.409  -3.492  1.00  6.520          H  
ATOM    689 3HZ  LYS A  46      31.030   8.631  -2.701  1.00  6.520          H  
ATOM    690  N   SER A  47      24.487   4.646   0.215  1.00  4.260          N  
ATOM    691  CA  SER A  47      23.807   4.349   1.480  1.00  4.810          C  
ATOM    692  C   SER A  47      23.153   2.958   1.480  1.00  4.710          C  
ATOM    693  O   SER A  47      23.181   2.238   2.482  1.00  5.210          O  
ATOM    694  CB  SER A  47      22.735   5.386   1.775  1.00  6.510          C  
ATOM    695  OG  SER A  47      23.286   6.649   2.032  1.00  6.510          O  
ATOM    696  H   SER A  47      24.126   5.398  -0.389  1.00  5.110          H  
ATOM    697  HA  SER A  47      24.548   4.377   2.278  1.00  5.770          H  
ATOM    698 1HB  SER A  47      22.065   5.455   0.920  1.00  7.820          H  
ATOM    699 2HB  SER A  47      22.141   5.061   2.627  1.00  7.820          H  
ATOM    700  HG  SER A  47      22.544   7.222   2.241  1.00  7.820          H  
ATOM    701  N   TYR A  48      22.571   2.586   0.338  1.00  4.250          N  
ATOM    702  CA  TYR A  48      21.840   1.342   0.155  1.00  4.280          C  
ATOM    703  C   TYR A  48      22.328   0.486  -1.035  1.00  4.210          C  
ATOM    704  O   TYR A  48      21.528   0.184  -1.927  1.00  4.410          O  
ATOM    705  CB  TYR A  48      20.370   1.686  -0.048  1.00  5.980          C  
ATOM    706  CG  TYR A  48      19.815   2.541   1.053  1.00  5.980          C  
ATOM    707  CD1 TYR A  48      19.506   3.865   0.779  1.00  5.980          C  
ATOM    708  CD2 TYR A  48      19.664   2.044   2.341  1.00  5.980          C  
ATOM    709  CE1 TYR A  48      19.036   4.678   1.772  1.00  5.980          C  
ATOM    710  CE2 TYR A  48      19.197   2.860   3.330  1.00  5.980          C  
ATOM    711  CZ  TYR A  48      18.883   4.172   3.051  1.00  5.980          C  
ATOM    712  OH  TYR A  48      18.430   4.988   4.041  1.00  5.980          O  
ATOM    713  H   TYR A  48      22.568   3.256  -0.432  1.00  5.100          H  
ATOM    714  HA  TYR A  48      21.943   0.747   1.060  1.00  5.140          H  
ATOM    715 1HB  TYR A  48      20.270   2.237  -0.979  1.00  7.180          H  
ATOM    716 2HB  TYR A  48      19.783   0.802  -0.142  1.00  7.180          H  
ATOM    717  HD1 TYR A  48      19.640   4.261  -0.229  1.00  7.180          H  
ATOM    718  HD2 TYR A  48      19.924   1.015   2.571  1.00  7.180          H  
ATOM    719  HE1 TYR A  48      18.794   5.719   1.558  1.00  7.180          H  
ATOM    720  HE2 TYR A  48      19.082   2.475   4.339  1.00  7.180          H  
ATOM    721  HH  TYR A  48      18.417   4.500   4.864  1.00  7.180          H  
ATOM    722  N   PRO A  49      23.603   0.045  -1.105  1.00  4.360          N  
ATOM    723  CA  PRO A  49      24.212  -0.624  -2.259  1.00  4.740          C  
ATOM    724  C   PRO A  49      23.794  -2.086  -2.376  1.00  4.810          C  
ATOM    725  O   PRO A  49      24.627  -2.989  -2.305  1.00  4.570          O  
ATOM    726  CB  PRO A  49      25.702  -0.521  -1.925  1.00  7.110          C  
ATOM    727  CG  PRO A  49      25.735  -0.605  -0.406  1.00  7.110          C  
ATOM    728  CD  PRO A  49      24.503   0.165   0.051  1.00  7.110          C  
ATOM    729  HA  PRO A  49      23.965  -0.065  -3.172  1.00  5.690          H  
ATOM    730 1HB  PRO A  49      26.265  -1.319  -2.423  1.00  8.530          H  
ATOM    731 2HB  PRO A  49      26.101   0.438  -2.296  1.00  8.530          H  
ATOM    732 1HG  PRO A  49      25.723  -1.657  -0.087  1.00  8.530          H  
ATOM    733 2HG  PRO A  49      26.666  -0.161  -0.020  1.00  8.530          H  
ATOM    734 1HD  PRO A  49      24.066  -0.274   0.958  1.00  8.530          H  
ATOM    735 2HD  PRO A  49      24.801   1.190   0.192  1.00  8.530          H  
ATOM    736  N   ILE A  50      22.492  -2.300  -2.493  1.00  5.550          N  
ATOM    737  CA  ILE A  50      21.884  -3.615  -2.554  1.00  6.060          C  
ATOM    738  C   ILE A  50      21.028  -3.748  -3.816  1.00  5.900          C  
ATOM    739  O   ILE A  50      20.157  -2.927  -4.081  1.00  5.830          O  
ATOM    740  CB  ILE A  50      21.121  -3.886  -1.247  1.00  8.280          C  
ATOM    741  CG1 ILE A  50      22.159  -3.821  -0.041  1.00  8.280          C  
ATOM    742  CG2 ILE A  50      20.443  -5.261  -1.319  1.00  8.280          C  
ATOM    743  CD1 ILE A  50      21.573  -3.795   1.328  1.00  8.280          C  
ATOM    744  H   ILE A  50      21.895  -1.477  -2.558  1.00  6.660          H  
ATOM    745  HA  ILE A  50      22.679  -4.355  -2.619  1.00  7.270          H  
ATOM    746  HB  ILE A  50      20.378  -3.116  -1.089  1.00  9.940          H  
ATOM    747 1HG1 ILE A  50      22.816  -4.684  -0.120  1.00  9.940          H  
ATOM    748 2HG1 ILE A  50      22.752  -2.929  -0.117  1.00  9.940          H  
ATOM    749 1HG2 ILE A  50      19.935  -5.469  -0.413  1.00  9.940          H  
ATOM    750 2HG2 ILE A  50      19.725  -5.280  -2.135  1.00  9.940          H  
ATOM    751 3HG2 ILE A  50      21.194  -6.042  -1.475  1.00  9.940          H  
ATOM    752 1HD1 ILE A  50      22.374  -3.753   2.064  1.00  9.940          H  
ATOM    753 2HD1 ILE A  50      20.967  -2.926   1.422  1.00  9.940          H  
ATOM    754 3HD1 ILE A  50      20.984  -4.666   1.504  1.00  9.940          H  
ATOM    755  N   ALA A  51      21.286  -4.804  -4.589  1.00  6.160          N  
ATOM    756  CA  ALA A  51      20.628  -5.046  -5.882  1.00  6.330          C  
ATOM    757  C   ALA A  51      19.090  -5.174  -5.870  1.00  6.110          C  
ATOM    758  O   ALA A  51      18.445  -4.787  -6.846  1.00  6.200          O  
ATOM    759  CB  ALA A  51      21.207  -6.308  -6.489  1.00  8.790          C  
ATOM    760  H   ALA A  51      22.000  -5.449  -4.280  1.00  7.390          H  
ATOM    761  HA  ALA A  51      20.874  -4.204  -6.527  1.00  7.600          H  
ATOM    762 1HB  ALA A  51      20.782  -6.452  -7.476  1.00 10.550          H  
ATOM    763 2HB  ALA A  51      22.288  -6.210  -6.572  1.00 10.550          H  
ATOM    764 3HB  ALA A  51      20.967  -7.162  -5.857  1.00 10.550          H  
ATOM    765  N   GLN A  52      18.497  -5.741  -4.821  1.00  6.120          N  
ATOM    766  CA  GLN A  52      17.037  -5.895  -4.791  1.00  6.380          C  
ATOM    767  C   GLN A  52      16.429  -5.365  -3.504  1.00  6.010          C  
ATOM    768  O   GLN A  52      17.018  -5.513  -2.431  1.00  6.160          O  
ATOM    769  CB  GLN A  52      16.626  -7.365  -4.961  1.00  8.830          C  
ATOM    770  CG  GLN A  52      16.923  -8.007  -6.322  1.00  8.830          C  
ATOM    771  CD  GLN A  52      18.322  -8.541  -6.478  1.00  8.830          C  
ATOM    772  OE1 GLN A  52      18.906  -9.098  -5.544  1.00  8.830          O  
ATOM    773  NE2 GLN A  52      18.861  -8.410  -7.685  1.00  8.830          N  
ATOM    774  H   GLN A  52      19.058  -6.057  -4.046  1.00  7.340          H  
ATOM    775  HA  GLN A  52      16.613  -5.318  -5.613  1.00  7.660          H  
ATOM    776 1HB  GLN A  52      17.135  -7.964  -4.206  1.00 10.590          H  
ATOM    777 2HB  GLN A  52      15.558  -7.462  -4.781  1.00 10.590          H  
ATOM    778 1HG  GLN A  52      16.228  -8.829  -6.486  1.00 10.590          H  
ATOM    779 2HG  GLN A  52      16.779  -7.243  -7.088  1.00 10.590          H  
ATOM    780 1HE2 GLN A  52      19.781  -8.759  -7.865  1.00 10.590          H  
ATOM    781 2HE2 GLN A  52      18.346  -7.961  -8.417  1.00 10.590          H  
ATOM    782  N   ASP A  53      15.197  -4.844  -3.600  1.00  5.850          N  
ATOM    783  CA  ASP A  53      14.479  -4.292  -2.450  1.00  5.820          C  
ATOM    784  C   ASP A  53      14.227  -5.297  -1.332  1.00  5.310          C  
ATOM    785  O   ASP A  53      14.335  -4.968  -0.156  1.00  4.930          O  
ATOM    786  CB  ASP A  53      13.129  -3.745  -2.896  1.00  8.160          C  
ATOM    787  CG  ASP A  53      13.218  -2.482  -3.750  1.00  8.160          C  
ATOM    788  OD1 ASP A  53      14.259  -1.869  -3.821  1.00  8.160          O  
ATOM    789  OD2 ASP A  53      12.228  -2.158  -4.349  1.00  8.160          O  
ATOM    790  H   ASP A  53      14.777  -4.761  -4.520  1.00  7.020          H  
ATOM    791  HA  ASP A  53      15.068  -3.467  -2.053  1.00  6.980          H  
ATOM    792 1HB  ASP A  53      12.594  -4.508  -3.456  1.00  9.790          H  
ATOM    793 2HB  ASP A  53      12.532  -3.517  -2.016  1.00  9.790          H  
ATOM    794  N   LEU A  54      13.914  -6.540  -1.666  1.00  5.470          N  
ATOM    795  CA  LEU A  54      13.643  -7.489  -0.593  1.00  5.300          C  
ATOM    796  C   LEU A  54      14.895  -7.777   0.224  1.00  5.430          C  
ATOM    797  O   LEU A  54      14.825  -7.962   1.450  1.00  5.210          O  
ATOM    798  CB  LEU A  54      13.073  -8.792  -1.161  1.00  7.490          C  
ATOM    799  CG  LEU A  54      11.651  -8.707  -1.799  1.00  7.490          C  
ATOM    800  CD1 LEU A  54      11.330 -10.043  -2.452  1.00  7.490          C  
ATOM    801  CD2 LEU A  54      10.593  -8.361  -0.733  1.00  7.490          C  
ATOM    802  H   LEU A  54      13.834  -6.802  -2.637  1.00  6.560          H  
ATOM    803  HA  LEU A  54      12.924  -7.038   0.084  1.00  6.360          H  
ATOM    804 1HB  LEU A  54      13.755  -9.160  -1.923  1.00  8.990          H  
ATOM    805 2HB  LEU A  54      13.034  -9.527  -0.356  1.00  8.990          H  
ATOM    806  HG  LEU A  54      11.645  -7.941  -2.571  1.00  8.990          H  
ATOM    807 1HD1 LEU A  54      10.346  -9.993  -2.918  1.00  8.990          H  
ATOM    808 2HD1 LEU A  54      12.078 -10.270  -3.213  1.00  8.990          H  
ATOM    809 3HD1 LEU A  54      11.333 -10.830  -1.698  1.00  8.990          H  
ATOM    810 1HD2 LEU A  54       9.611  -8.316  -1.204  1.00  8.990          H  
ATOM    811 2HD2 LEU A  54      10.588  -9.131   0.039  1.00  8.990          H  
ATOM    812 3HD2 LEU A  54      10.801  -7.399  -0.277  1.00  8.990          H  
ATOM    813  N   ASP A  55      16.039  -7.833  -0.470  1.00  5.960          N  
ATOM    814  CA  ASP A  55      17.318  -8.118   0.162  1.00  6.350          C  
ATOM    815  C   ASP A  55      17.730  -6.882   0.960  1.00  5.990          C  
ATOM    816  O   ASP A  55      18.266  -6.996   2.064  1.00  5.970          O  
ATOM    817  CB  ASP A  55      18.356  -8.515  -0.898  1.00  8.730          C  
ATOM    818  CG  ASP A  55      19.616  -9.194  -0.330  1.00  8.730          C  
ATOM    819  OD1 ASP A  55      19.462 -10.203   0.316  1.00  8.730          O  
ATOM    820  OD2 ASP A  55      20.713  -8.728  -0.570  1.00  8.730          O  
ATOM    821  H   ASP A  55      16.015  -7.662  -1.466  1.00  7.150          H  
ATOM    822  HA  ASP A  55      17.198  -8.953   0.849  1.00  7.620          H  
ATOM    823 1HB  ASP A  55      17.892  -9.196  -1.610  1.00 10.480          H  
ATOM    824 2HB  ASP A  55      18.650  -7.629  -1.455  1.00 10.480          H  
ATOM    825  N   LEU A  56      17.422  -5.699   0.420  1.00  5.830          N  
ATOM    826  CA  LEU A  56      17.715  -4.436   1.072  1.00  5.720          C  
ATOM    827  C   LEU A  56      17.018  -4.376   2.401  1.00  4.950          C  
ATOM    828  O   LEU A  56      17.647  -4.113   3.423  1.00  4.970          O  
ATOM    829  CB  LEU A  56      17.236  -3.269   0.178  1.00  8.050          C  
ATOM    830  CG  LEU A  56      17.282  -1.804   0.714  1.00  8.050          C  
ATOM    831  CD1 LEU A  56      18.633  -1.420   1.052  1.00  8.050          C  
ATOM    832  CD2 LEU A  56      16.732  -0.875  -0.366  1.00  8.050          C  
ATOM    833  H   LEU A  56      17.016  -5.671  -0.519  1.00  7.000          H  
ATOM    834  HA  LEU A  56      18.777  -4.366   1.237  1.00  6.860          H  
ATOM    835 1HB  LEU A  56      17.794  -3.307  -0.759  1.00  9.660          H  
ATOM    836 2HB  LEU A  56      16.214  -3.453  -0.054  1.00  9.660          H  
ATOM    837  HG  LEU A  56      16.678  -1.723   1.616  1.00  9.660          H  
ATOM    838 1HD1 LEU A  56      18.614  -0.418   1.424  1.00  9.660          H  
ATOM    839 2HD1 LEU A  56      18.983  -2.068   1.807  1.00  9.660          H  
ATOM    840 3HD1 LEU A  56      19.273  -1.482   0.180  1.00  9.660          H  
ATOM    841 1HD2 LEU A  56      16.756   0.151  -0.014  1.00  9.660          H  
ATOM    842 2HD2 LEU A  56      17.346  -0.958  -1.264  1.00  9.660          H  
ATOM    843 3HD2 LEU A  56      15.706  -1.157  -0.607  1.00  9.660          H  
ATOM    844  N   TYR A  57      15.728  -4.665   2.402  1.00  4.410          N  
ATOM    845  CA  TYR A  57      14.945  -4.580   3.611  1.00  3.820          C  
ATOM    846  C   TYR A  57      15.424  -5.606   4.639  1.00  3.810          C  
ATOM    847  O   TYR A  57      15.534  -5.301   5.838  1.00  3.550          O  
ATOM    848  CB  TYR A  57      13.467  -4.750   3.255  1.00  5.580          C  
ATOM    849  CG  TYR A  57      12.952  -3.684   2.232  1.00  5.580          C  
ATOM    850  CD1 TYR A  57      13.682  -2.521   1.960  1.00  5.580          C  
ATOM    851  CD2 TYR A  57      11.749  -3.880   1.549  1.00  5.580          C  
ATOM    852  CE1 TYR A  57      13.232  -1.621   1.060  1.00  5.580          C  
ATOM    853  CE2 TYR A  57      11.308  -2.922   0.642  1.00  5.580          C  
ATOM    854  CZ  TYR A  57      12.065  -1.786   0.419  1.00  5.580          C  
ATOM    855  OH  TYR A  57      11.666  -0.800  -0.455  1.00  5.580          O  
ATOM    856  H   TYR A  57      15.259  -4.881   1.516  1.00  5.290          H  
ATOM    857  HA  TYR A  57      15.105  -3.603   4.057  1.00  4.580          H  
ATOM    858 1HB  TYR A  57      13.313  -5.740   2.818  1.00  6.700          H  
ATOM    859 2HB  TYR A  57      12.861  -4.681   4.158  1.00  6.700          H  
ATOM    860  HD1 TYR A  57      14.617  -2.306   2.450  1.00  6.700          H  
ATOM    861  HD2 TYR A  57      11.156  -4.774   1.726  1.00  6.700          H  
ATOM    862  HE1 TYR A  57      13.807  -0.740   0.862  1.00  6.700          H  
ATOM    863  HE2 TYR A  57      10.370  -3.068   0.113  1.00  6.700          H  
ATOM    864  HH  TYR A  57      12.180   0.044  -0.273  1.00  6.700          H  
ATOM    865  N   THR A  58      15.748  -6.821   4.163  1.00  4.350          N  
ATOM    866  CA  THR A  58      16.208  -7.889   5.039  1.00  4.710          C  
ATOM    867  C   THR A  58      17.528  -7.518   5.720  1.00  4.950          C  
ATOM    868  O   THR A  58      17.670  -7.695   6.937  1.00  4.960          O  
ATOM    869  CB  THR A  58      16.411  -9.194   4.223  1.00  6.450          C  
ATOM    870  OG1 THR A  58      15.155  -9.603   3.645  1.00  6.450          O  
ATOM    871  CG2 THR A  58      16.920 -10.311   5.137  1.00  6.450          C  
ATOM    872  H   THR A  58      15.616  -7.034   3.174  1.00  5.220          H  
ATOM    873  HA  THR A  58      15.458  -8.064   5.801  1.00  5.650          H  
ATOM    874  HB  THR A  58      17.132  -9.022   3.427  1.00  7.740          H  
ATOM    875  HG1 THR A  58      14.918  -8.990   2.908  1.00  7.740          H  
ATOM    876 1HG2 THR A  58      17.047 -11.219   4.548  1.00  7.740          H  
ATOM    877 2HG2 THR A  58      17.876 -10.037   5.577  1.00  7.740          H  
ATOM    878 3HG2 THR A  58      16.195 -10.492   5.930  1.00  7.740          H  
ATOM    879  N   ARG A  59      18.486  -7.009   4.940  1.00  5.320          N  
ATOM    880  CA  ARG A  59      19.802  -6.618   5.434  1.00  5.850          C  
ATOM    881  C   ARG A  59      19.781  -5.388   6.343  1.00  5.440          C  
ATOM    882  O   ARG A  59      20.528  -5.332   7.323  1.00  5.820          O  
ATOM    883  CB  ARG A  59      20.743  -6.385   4.264  1.00  7.980          C  
ATOM    884  CG  ARG A  59      21.175  -7.678   3.538  1.00  7.980          C  
ATOM    885  CD  ARG A  59      22.091  -7.410   2.394  1.00  7.980          C  
ATOM    886  NE  ARG A  59      22.463  -8.627   1.675  1.00  7.980          N  
ATOM    887  CZ  ARG A  59      23.456  -9.486   2.013  1.00  7.980          C  
ATOM    888  NH1 ARG A  59      24.204  -9.277   3.087  1.00  7.980          N  
ATOM    889  NH2 ARG A  59      23.680 -10.550   1.256  1.00  7.980          N  
ATOM    890  H   ARG A  59      18.300  -6.914   3.937  1.00  6.380          H  
ATOM    891  HA  ARG A  59      20.195  -7.452   6.011  1.00  7.020          H  
ATOM    892 1HB  ARG A  59      20.242  -5.747   3.536  1.00  9.570          H  
ATOM    893 2HB  ARG A  59      21.634  -5.862   4.605  1.00  9.570          H  
ATOM    894 1HG  ARG A  59      21.676  -8.336   4.242  1.00  9.570          H  
ATOM    895 2HG  ARG A  59      20.292  -8.182   3.142  1.00  9.570          H  
ATOM    896 1HD  ARG A  59      21.561  -6.791   1.686  1.00  9.570          H  
ATOM    897 2HD  ARG A  59      22.990  -6.897   2.722  1.00  9.570          H  
ATOM    898  HE  ARG A  59      21.909  -8.839   0.817  1.00  9.570          H  
ATOM    899 1HH1 ARG A  59      24.044  -8.471   3.669  1.00  9.570          H  
ATOM    900 2HH1 ARG A  59      24.942  -9.926   3.324  1.00  9.570          H  
ATOM    901 1HH2 ARG A  59      23.110 -10.720   0.431  1.00  9.570          H  
ATOM    902 2HH2 ARG A  59      24.412 -11.198   1.494  1.00  9.570          H  
ATOM    903  N   LEU A  60      18.940  -4.403   6.020  1.00  4.800          N  
ATOM    904  CA  LEU A  60      18.835  -3.176   6.799  1.00  4.540          C  
ATOM    905  C   LEU A  60      18.049  -3.379   8.086  1.00  4.020          C  
ATOM    906  O   LEU A  60      18.328  -2.726   9.093  1.00  4.010          O  
ATOM    907  CB  LEU A  60      18.167  -2.071   5.954  1.00  6.460          C  
ATOM    908  CG  LEU A  60      19.101  -1.148   5.063  1.00  6.460          C  
ATOM    909  CD1 LEU A  60      19.774  -0.094   5.923  1.00  6.460          C  
ATOM    910  CD2 LEU A  60      20.181  -1.999   4.357  1.00  6.460          C  
ATOM    911  H   LEU A  60      18.371  -4.478   5.171  1.00  5.760          H  
ATOM    912  HA  LEU A  60      19.836  -2.864   7.081  1.00  5.450          H  
ATOM    913 1HB  LEU A  60      17.433  -2.536   5.297  1.00  7.750          H  
ATOM    914 2HB  LEU A  60      17.618  -1.416   6.636  1.00  7.750          H  
ATOM    915  HG  LEU A  60      18.485  -0.651   4.312  1.00  7.750          H  
ATOM    916 1HD1 LEU A  60      20.400   0.544   5.298  1.00  7.750          H  
ATOM    917 2HD1 LEU A  60      19.016   0.509   6.408  1.00  7.750          H  
ATOM    918 3HD1 LEU A  60      20.392  -0.569   6.682  1.00  7.750          H  
ATOM    919 1HD2 LEU A  60      20.798  -1.354   3.732  1.00  7.750          H  
ATOM    920 2HD2 LEU A  60      20.820  -2.491   5.083  1.00  7.750          H  
ATOM    921 3HD2 LEU A  60      19.713  -2.754   3.744  1.00  7.750          H  
ATOM    922  N   GLY A  61      17.059  -4.280   8.075  1.00  3.850          N  
ATOM    923  CA  GLY A  61      16.218  -4.471   9.247  1.00  3.660          C  
ATOM    924  C   GLY A  61      15.140  -3.400   9.257  1.00  3.240          C  
ATOM    925  O   GLY A  61      14.724  -2.907  10.321  1.00  3.390          O  
ATOM    926  H   GLY A  61      16.840  -4.798   7.222  1.00  4.620          H  
ATOM    927 1HA  GLY A  61      15.763  -5.462   9.207  1.00  4.390          H  
ATOM    928 2HA  GLY A  61      16.822  -4.417  10.150  1.00  4.390          H  
ATOM    929  N   GLY A  62      14.721  -3.028   8.048  1.00  2.910          N  
ATOM    930  CA  GLY A  62      13.726  -1.996   7.848  1.00  2.630          C  
ATOM    931  C   GLY A  62      13.507  -1.684   6.394  1.00  2.560          C  
ATOM    932  O   GLY A  62      14.354  -1.944   5.541  1.00  3.010          O  
ATOM    933  H   GLY A  62      15.091  -3.535   7.240  1.00  3.490          H  
ATOM    934 1HA  GLY A  62      12.781  -2.283   8.285  1.00  3.160          H  
ATOM    935 2HA  GLY A  62      14.053  -1.095   8.356  1.00  3.160          H  
ATOM    936  N   MET A  63      12.397  -1.036   6.134  1.00  2.470          N  
ATOM    937  CA  MET A  63      12.000  -0.685   4.792  1.00  2.750          C  
ATOM    938  C   MET A  63      12.678   0.592   4.386  1.00  2.650          C  
ATOM    939  O   MET A  63      12.908   1.462   5.221  1.00  2.580          O  
ATOM    940  CB  MET A  63      10.485  -0.561   4.731  1.00  3.740          C  
ATOM    941  CG  MET A  63       9.749  -1.917   4.773  1.00  3.740          C  
ATOM    942  SD  MET A  63       9.830  -2.771   6.413  1.00  3.740          S  
ATOM    943  CE  MET A  63       8.813  -1.770   7.477  1.00  3.740          C  
ATOM    944  H   MET A  63      11.812  -0.797   6.935  1.00  2.960          H  
ATOM    945  HA  MET A  63      12.319  -1.473   4.117  1.00  3.300          H  
ATOM    946 1HB  MET A  63      10.139   0.061   5.550  1.00  4.490          H  
ATOM    947 2HB  MET A  63      10.205  -0.060   3.802  1.00  4.490          H  
ATOM    948 1HG  MET A  63       8.701  -1.771   4.510  1.00  4.490          H  
ATOM    949 2HG  MET A  63      10.194  -2.576   4.026  1.00  4.490          H  
ATOM    950 1HE  MET A  63       8.785  -2.187   8.461  1.00  4.490          H  
ATOM    951 2HE  MET A  63       9.214  -0.779   7.536  1.00  4.490          H  
ATOM    952 3HE  MET A  63       7.812  -1.743   7.083  1.00  4.490          H  
ATOM    953  N   VAL A  64      13.023   0.690   3.118  1.00  3.000          N  
ATOM    954  CA  VAL A  64      13.633   1.882   2.594  1.00  3.030          C  
ATOM    955  C   VAL A  64      12.780   2.364   1.427  1.00  3.370          C  
ATOM    956  O   VAL A  64      12.592   1.661   0.416  1.00  3.880          O  
ATOM    957  CB  VAL A  64      15.078   1.606   2.124  1.00  4.230          C  
ATOM    958  CG1 VAL A  64      15.706   2.888   1.628  1.00  4.230          C  
ATOM    959  CG2 VAL A  64      15.900   0.957   3.252  1.00  4.230          C  
ATOM    960  H   VAL A  64      12.816  -0.078   2.507  1.00  3.600          H  
ATOM    961  HA  VAL A  64      13.652   2.648   3.363  1.00  3.640          H  
ATOM    962  HB  VAL A  64      15.046   0.948   1.289  1.00  5.080          H  
ATOM    963 1HG1 VAL A  64      16.705   2.678   1.266  1.00  5.080          H  
ATOM    964 2HG1 VAL A  64      15.122   3.309   0.826  1.00  5.080          H  
ATOM    965 3HG1 VAL A  64      15.759   3.608   2.447  1.00  5.080          H  
ATOM    966 1HG2 VAL A  64      16.904   0.758   2.898  1.00  5.080          H  
ATOM    967 2HG2 VAL A  64      15.939   1.620   4.096  1.00  5.080          H  
ATOM    968 3HG2 VAL A  64      15.440   0.015   3.559  1.00  5.080          H  
ATOM    969  N   TRP A  65      12.251   3.558   1.607  1.00  3.330          N  
ATOM    970  CA  TRP A  65      11.371   4.218   0.673  1.00  3.730          C  
ATOM    971  C   TRP A  65      12.203   4.987  -0.344  1.00  3.920          C  
ATOM    972  O   TRP A  65      12.985   5.873   0.021  1.00  3.690          O  
ATOM    973  CB  TRP A  65      10.471   5.141   1.469  1.00  5.060          C  
ATOM    974  CG  TRP A  65       9.466   4.434   2.380  1.00  5.060          C  
ATOM    975  CD1 TRP A  65       9.464   3.129   2.771  1.00  5.060          C  
ATOM    976  CD2 TRP A  65       8.335   5.017   3.026  1.00  5.060          C  
ATOM    977  NE1 TRP A  65       8.410   2.881   3.571  1.00  5.060          N  
ATOM    978  CE2 TRP A  65       7.717   4.009   3.748  1.00  5.060          C  
ATOM    979  CE3 TRP A  65       7.800   6.286   3.060  1.00  5.060          C  
ATOM    980  CZ2 TRP A  65       6.616   4.234   4.479  1.00  5.060          C  
ATOM    981  CZ3 TRP A  65       6.671   6.479   3.811  1.00  5.060          C  
ATOM    982  CH2 TRP A  65       6.114   5.477   4.487  1.00  5.060          C  
ATOM    983  H   TRP A  65      12.468   4.034   2.487  1.00  4.000          H  
ATOM    984  HA  TRP A  65      10.777   3.473   0.152  1.00  4.480          H  
ATOM    985 1HB  TRP A  65      11.091   5.688   2.093  1.00  6.070          H  
ATOM    986 2HB  TRP A  65       9.985   5.835   0.832  1.00  6.070          H  
ATOM    987  HD1 TRP A  65      10.180   2.383   2.492  1.00  6.070          H  
ATOM    988  HE1 TRP A  65       8.181   1.992   3.984  1.00  6.070          H  
ATOM    989  HE3 TRP A  65       8.259   7.102   2.507  1.00  6.070          H  
ATOM    990  HZ2 TRP A  65       6.138   3.468   5.049  1.00  6.070          H  
ATOM    991  HZ3 TRP A  65       6.239   7.451   3.859  1.00  6.070          H  
ATOM    992  HH2 TRP A  65       5.240   5.657   5.059  1.00  6.070          H  
ATOM    993  N   ARG A  66      12.022   4.685  -1.626  1.00  4.570          N  
ATOM    994  CA  ARG A  66      12.863   5.313  -2.640  1.00  4.950          C  
ATOM    995  C   ARG A  66      12.120   6.008  -3.770  1.00  4.980          C  
ATOM    996  O   ARG A  66      11.288   5.420  -4.463  1.00  5.240          O  
ATOM    997  CB  ARG A  66      13.762   4.231  -3.245  1.00  6.780          C  
ATOM    998  CG  ARG A  66      14.788   3.597  -2.278  1.00  6.780          C  
ATOM    999  CD  ARG A  66      16.001   4.455  -2.122  1.00  6.780          C  
ATOM   1000  NE  ARG A  66      16.790   4.428  -3.364  1.00  6.780          N  
ATOM   1001  CZ  ARG A  66      17.754   3.509  -3.646  1.00  6.780          C  
ATOM   1002  NH1 ARG A  66      18.075   2.583  -2.745  1.00  6.780          N  
ATOM   1003  NH2 ARG A  66      18.363   3.535  -4.828  1.00  6.780          N  
ATOM   1004  H   ARG A  66      11.343   3.982  -1.891  1.00  5.480          H  
ATOM   1005  HA  ARG A  66      13.482   6.066  -2.157  1.00  5.940          H  
ATOM   1006 1HB  ARG A  66      13.147   3.427  -3.640  1.00  8.130          H  
ATOM   1007 2HB  ARG A  66      14.316   4.661  -4.084  1.00  8.130          H  
ATOM   1008 1HG  ARG A  66      14.338   3.447  -1.311  1.00  8.130          H  
ATOM   1009 2HG  ARG A  66      15.098   2.632  -2.676  1.00  8.130          H  
ATOM   1010 1HD  ARG A  66      15.710   5.485  -1.930  1.00  8.130          H  
ATOM   1011 2HD  ARG A  66      16.615   4.103  -1.300  1.00  8.130          H  
ATOM   1012  HE  ARG A  66      16.555   5.119  -4.110  1.00  8.130          H  
ATOM   1013 1HH1 ARG A  66      17.595   2.557  -1.860  1.00  8.130          H  
ATOM   1014 2HH1 ARG A  66      18.782   1.887  -2.946  1.00  8.130          H  
ATOM   1015 1HH2 ARG A  66      18.069   4.240  -5.542  1.00  8.130          H  
ATOM   1016 2HH2 ARG A  66      19.077   2.862  -5.050  1.00  8.130          H  
ATOM   1017  N   ALA A  67      12.520   7.259  -3.995  1.00  4.900          N  
ATOM   1018  CA  ALA A  67      12.002   8.113  -5.061  1.00  5.020          C  
ATOM   1019  C   ALA A  67      13.173   8.810  -5.728  1.00  5.290          C  
ATOM   1020  O   ALA A  67      13.265  10.033  -5.701  1.00  5.470          O  
ATOM   1021  CB  ALA A  67      11.021   9.143  -4.518  1.00  6.980          C  
ATOM   1022  H   ALA A  67      13.186   7.666  -3.326  1.00  5.880          H  
ATOM   1023  HA  ALA A  67      11.500   7.490  -5.803  1.00  6.020          H  
ATOM   1024 1HB  ALA A  67      10.658   9.766  -5.341  1.00  8.380          H  
ATOM   1025 2HB  ALA A  67      10.180   8.633  -4.055  1.00  8.380          H  
ATOM   1026 3HB  ALA A  67      11.516   9.771  -3.781  1.00  8.380          H  
ATOM   1027  N   ASP A  68      14.100   8.028  -6.279  1.00  5.640          N  
ATOM   1028  CA  ASP A  68      15.357   8.555  -6.802  1.00  6.060          C  
ATOM   1029  C   ASP A  68      15.109   9.708  -7.763  1.00  6.450          C  
ATOM   1030  O   ASP A  68      14.219   9.641  -8.613  1.00  7.090          O  
ATOM   1031  CB  ASP A  68      16.140   7.451  -7.523  1.00  8.320          C  
ATOM   1032  CG  ASP A  68      16.511   6.303  -6.574  1.00  8.320          C  
ATOM   1033  OD1 ASP A  68      16.098   6.369  -5.437  1.00  8.320          O  
ATOM   1034  OD2 ASP A  68      17.165   5.373  -6.976  1.00  8.320          O  
ATOM   1035  H   ASP A  68      13.966   7.024  -6.299  1.00  6.770          H  
ATOM   1036  HA  ASP A  68      15.956   8.925  -5.969  1.00  7.270          H  
ATOM   1037 1HB  ASP A  68      15.550   7.061  -8.351  1.00  9.980          H  
ATOM   1038 2HB  ASP A  68      17.061   7.874  -7.944  1.00  9.980          H  
ATOM   1039  N   ALA A  69      15.882  10.784  -7.602  1.00  6.350          N  
ATOM   1040  CA  ALA A  69      15.742  11.979  -8.426  1.00  7.040          C  
ATOM   1041  C   ALA A  69      16.541  11.882  -9.716  1.00  7.490          C  
ATOM   1042  O   ALA A  69      16.146  12.424 -10.757  1.00  7.450          O  
ATOM   1043  CB  ALA A  69      16.198  13.215  -7.664  1.00  9.580          C  
ATOM   1044  H   ALA A  69      16.625  10.753  -6.915  1.00  7.620          H  
ATOM   1045  HA  ALA A  69      14.691  12.077  -8.674  1.00  8.450          H  
ATOM   1046 1HB  ALA A  69      16.051  14.097  -8.287  1.00 11.500          H  
ATOM   1047 2HB  ALA A  69      15.637  13.321  -6.756  1.00 11.500          H  
ATOM   1048 3HB  ALA A  69      17.244  13.119  -7.431  1.00 11.500          H  
ATOM   1049  N   SER A  70      17.685  11.222  -9.625  1.00  8.200          N  
ATOM   1050  CA  SER A  70      18.593  11.126 -10.762  1.00  8.950          C  
ATOM   1051  C   SER A  70      19.603   9.997 -10.651  1.00 10.040          C  
ATOM   1052  O   SER A  70      19.246   8.823 -10.663  1.00 10.670          O  
ATOM   1053  OXT SER A  70      20.772  10.280 -10.387  1.00 13.420          O  
ATOM   1054  CB  SER A  70      19.355  12.423 -10.934  1.00 11.630          C  
ATOM   1055  OG  SER A  70      20.295  12.287 -11.955  1.00 11.630          O  
ATOM   1056  H   SER A  70      17.920  10.818  -8.718  1.00  9.840          H  
ATOM   1057  HA  SER A  70      17.993  10.954 -11.657  1.00 10.740          H  
ATOM   1058 1HB  SER A  70      18.660  13.226 -11.182  1.00 13.960          H  
ATOM   1059 2HB  SER A  70      19.849  12.693 -10.007  1.00 13.960          H  
ATOM   1060  HG  SER A  70      20.935  11.632 -11.606  1.00 13.960          H  
TER    1061
ENDMDL

REMARK ID 701340 MODEL 4 prot_multiepitopica
PFRMAT TS
TARGET prot_multiepitopica
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    artificial
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.232   0.262   0.440  1.00  8.59           N  
ATOM      2  CA  SER A   1       1.220   0.186   0.317  1.00  8.15           C  
ATOM      3  C   SER A   1       1.816   1.580   0.239  1.00  7.36           C  
ATOM      4  O   SER A   1       2.209   2.159   1.252  1.00  7.19           O  
ATOM      5  CB  SER A   1       1.615  -0.595  -0.912  1.00 11.58           C  
ATOM      6  OG  SER A   1       1.331   0.116  -2.071  1.00 11.58           O  
ATOM      7 1H   SER A   1      -0.637  -0.637   0.221  1.00 10.31           H  
ATOM      8 2H   SER A   1      -0.474   0.518   1.398  1.00 10.31           H  
ATOM      9 3H   SER A   1      -0.584   0.955  -0.192  1.00 10.31           H  
ATOM     10  HA  SER A   1       1.620  -0.312   1.202  1.00  9.78           H  
ATOM     11 1HB  SER A   1       2.687  -0.826  -0.882  1.00 13.90           H  
ATOM     12 2HB  SER A   1       1.077  -1.537  -0.920  1.00 13.90           H  
ATOM     13  HG  SER A   1       2.218   0.482  -2.362  1.00 13.90           H  
ATOM     14  N   PHE A   2       1.820   2.180  -0.945  1.00  7.05           N  
ATOM     15  CA  PHE A   2       2.431   3.500  -1.103  1.00  6.51           C  
ATOM     16  C   PHE A   2       1.979   4.515  -0.084  1.00  5.90           C  
ATOM     17  O   PHE A   2       2.827   5.131   0.560  1.00  5.66           O  
ATOM     18  CB  PHE A   2       2.169   4.078  -2.492  1.00  9.33           C  
ATOM     19  CG  PHE A   2       2.678   5.485  -2.646  1.00  9.33           C  
ATOM     20  CD1 PHE A   2       4.038   5.758  -2.652  1.00  9.33           C  
ATOM     21  CD2 PHE A   2       1.801   6.531  -2.812  1.00  9.33           C  
ATOM     22  CE1 PHE A   2       4.492   7.046  -2.791  1.00  9.33           C  
ATOM     23  CE2 PHE A   2       2.257   7.816  -2.971  1.00  9.33           C  
ATOM     24  CZ  PHE A   2       3.603   8.073  -2.958  1.00  9.33           C  
ATOM     25  H   PHE A   2       1.494   1.672  -1.768  1.00  8.46           H  
ATOM     26  HA  PHE A   2       3.507   3.371  -0.987  1.00  7.81           H  
ATOM     27 1HB  PHE A   2       2.618   3.467  -3.255  1.00 11.20           H  
ATOM     28 2HB  PHE A   2       1.098   4.090  -2.678  1.00 11.20           H  
ATOM     29  HD1 PHE A   2       4.749   4.951  -2.534  1.00 11.20           H  
ATOM     30  HD2 PHE A   2       0.732   6.333  -2.823  1.00 11.20           H  
ATOM     31  HE1 PHE A   2       5.564   7.240  -2.781  1.00 11.20           H  
ATOM     32  HE2 PHE A   2       1.549   8.635  -3.100  1.00 11.20           H  
ATOM     33  HZ  PHE A   2       3.960   9.090  -3.080  1.00 11.20           H  
ATOM     34  N   LEU A   3       0.672   4.678   0.116  1.00  5.89           N  
ATOM     35  CA  LEU A   3       0.203   5.716   1.022  1.00  5.64           C  
ATOM     36  C   LEU A   3       0.365   5.359   2.496  1.00  5.65           C  
ATOM     37  O   LEU A   3       0.242   6.224   3.375  1.00  5.57           O  
ATOM     38  CB  LEU A   3      -1.261   6.052   0.731  1.00  7.99           C  
ATOM     39  CG  LEU A   3      -1.573   6.665  -0.664  1.00  7.99           C  
ATOM     40  CD1 LEU A   3      -3.079   6.803  -0.812  1.00  7.99           C  
ATOM     41  CD2 LEU A   3      -0.889   8.045  -0.818  1.00  7.99           C  
ATOM     42  H   LEU A   3       0.016   4.104  -0.394  1.00  7.07           H  
ATOM     43  HA  LEU A   3       0.806   6.599   0.841  1.00  6.77           H  
ATOM     44 1HB  LEU A   3      -1.845   5.135   0.831  1.00  9.59           H  
ATOM     45 2HB  LEU A   3      -1.609   6.756   1.487  1.00  9.59           H  
ATOM     46  HG  LEU A   3      -1.217   6.000  -1.444  1.00  9.59           H  
ATOM     47 1HD1 LEU A   3      -3.319   7.217  -1.789  1.00  9.59           H  
ATOM     48 2HD1 LEU A   3      -3.547   5.820  -0.711  1.00  9.59           H  
ATOM     49 3HD1 LEU A   3      -3.464   7.465  -0.033  1.00  9.59           H  
ATOM     50 1HD2 LEU A   3      -1.127   8.456  -1.799  1.00  9.59           H  
ATOM     51 2HD2 LEU A   3      -1.250   8.722  -0.043  1.00  9.59           H  
ATOM     52 3HD2 LEU A   3       0.185   7.954  -0.734  1.00  9.59           H  
ATOM     53  N   ASP A   4       0.686   4.099   2.783  1.00  6.00           N  
ATOM     54  CA  ASP A   4       0.878   3.697   4.152  1.00  6.29           C  
ATOM     55  C   ASP A   4       2.318   4.058   4.463  1.00  6.01           C  
ATOM     56  O   ASP A   4       2.638   4.567   5.541  1.00  6.20           O  
ATOM     57  CB  ASP A   4       0.627   2.197   4.318  1.00  8.69           C  
ATOM     58  CG  ASP A   4      -0.843   1.793   4.065  1.00  8.69           C  
ATOM     59  OD1 ASP A   4      -1.689   2.195   4.834  1.00  8.69           O  
ATOM     60  OD2 ASP A   4      -1.117   1.104   3.078  1.00  8.69           O  
ATOM     61  H   ASP A   4       0.841   3.424   2.040  1.00  7.20           H  
ATOM     62  HA  ASP A   4       0.213   4.261   4.809  1.00  7.55           H  
ATOM     63 1HB  ASP A   4       1.272   1.643   3.632  1.00 10.43           H  
ATOM     64 2HB  ASP A   4       0.903   1.896   5.330  1.00 10.43           H  
ATOM     65  N   GLN A   5       3.181   3.893   3.458  1.00  5.75           N  
ATOM     66  CA  GLN A   5       4.572   4.277   3.584  1.00  5.74           C  
ATOM     67  C   GLN A   5       4.656   5.808   3.649  1.00  5.23           C  
ATOM     68  O   GLN A   5       5.399   6.366   4.442  1.00  5.48           O  
ATOM     69  CB  GLN A   5       5.397   3.701   2.428  1.00  8.04           C  
ATOM     70  CG  GLN A   5       5.516   2.195   2.476  1.00  8.04           C  
ATOM     71  CD  GLN A   5       6.292   1.634   1.325  1.00  8.04           C  
ATOM     72  OE1 GLN A   5       7.306   2.205   0.904  1.00  8.04           O  
ATOM     73  NE2 GLN A   5       5.840   0.491   0.814  1.00  8.04           N  
ATOM     74  H   GLN A   5       2.855   3.429   2.606  1.00  6.90           H  
ATOM     75  HA  GLN A   5       4.962   3.876   4.515  1.00  6.89           H  
ATOM     76 1HB  GLN A   5       4.944   3.980   1.477  1.00  9.65           H  
ATOM     77 2HB  GLN A   5       6.398   4.100   2.452  1.00  9.65           H  
ATOM     78 1HG  GLN A   5       6.001   1.909   3.395  1.00  9.65           H  
ATOM     79 2HG  GLN A   5       4.511   1.774   2.439  1.00  9.65           H  
ATOM     80 1HE2 GLN A   5       6.317   0.053   0.052  1.00  9.65           H  
ATOM     81 2HE2 GLN A   5       5.020   0.063   1.197  1.00  9.65           H  
ATOM     82  N   VAL A   6       3.809   6.508   2.884  1.00  4.75           N  
ATOM     83  CA  VAL A   6       3.847   7.974   2.893  1.00  4.49           C  
ATOM     84  C   VAL A   6       3.650   8.514   4.297  1.00  4.63           C  
ATOM     85  O   VAL A   6       4.388   9.418   4.694  1.00  4.78           O  
ATOM     86  CB  VAL A   6       2.778   8.606   1.961  1.00  6.39           C  
ATOM     87  CG1 VAL A   6       2.677  10.117   2.199  1.00  6.39           C  
ATOM     88  CG2 VAL A   6       3.169   8.382   0.512  1.00  6.39           C  
ATOM     89  H   VAL A   6       3.221   5.996   2.229  1.00  5.70           H  
ATOM     90  HA  VAL A   6       4.824   8.293   2.540  1.00  5.39           H  
ATOM     91  HB  VAL A   6       1.810   8.167   2.173  1.00  7.67           H  
ATOM     92 1HG1 VAL A   6       1.929  10.534   1.526  1.00  7.67           H  
ATOM     93 2HG1 VAL A   6       2.382  10.334   3.226  1.00  7.67           H  
ATOM     94 3HG1 VAL A   6       3.630  10.580   2.003  1.00  7.67           H  
ATOM     95 1HG2 VAL A   6       2.421   8.826  -0.136  1.00  7.67           H  
ATOM     96 2HG2 VAL A   6       4.122   8.837   0.314  1.00  7.67           H  
ATOM     97 3HG2 VAL A   6       3.243   7.355   0.300  1.00  7.67           H  
ATOM     98  N   SER A   7       2.727   7.926   5.062  1.00  4.93           N  
ATOM     99  CA  SER A   7       2.435   8.367   6.433  1.00  5.45           C  
ATOM    100  C   SER A   7       3.664   8.360   7.372  1.00  5.61           C  
ATOM    101  O   SER A   7       3.607   8.937   8.462  1.00  5.98           O  
ATOM    102  CB  SER A   7       1.352   7.508   7.071  1.00  7.42           C  
ATOM    103  OG  SER A   7       1.838   6.235   7.440  1.00  7.42           O  
ATOM    104  H   SER A   7       2.125   7.213   4.632  1.00  5.92           H  
ATOM    105  HA  SER A   7       2.064   9.395   6.376  1.00  6.54           H  
ATOM    106 1HB  SER A   7       0.959   8.014   7.949  1.00  8.90           H  
ATOM    107 2HB  SER A   7       0.532   7.388   6.365  1.00  8.90           H  
ATOM    108  HG  SER A   7       2.002   5.728   6.623  1.00  8.90           H  
ATOM    109  N   ARG A   8       4.763   7.689   6.972  1.00  5.59           N  
ATOM    110  CA  ARG A   8       5.999   7.624   7.750  1.00  6.02           C  
ATOM    111  C   ARG A   8       6.656   9.006   7.885  1.00  5.84           C  
ATOM    112  O   ARG A   8       7.459   9.231   8.797  1.00  6.35           O  
ATOM    113  CB  ARG A   8       7.009   6.692   7.093  1.00  8.26           C  
ATOM    114  CG  ARG A   8       6.640   5.219   7.140  1.00  8.26           C  
ATOM    115  CD  ARG A   8       7.596   4.380   6.376  1.00  8.26           C  
ATOM    116  NE  ARG A   8       7.211   2.971   6.410  1.00  8.26           N  
ATOM    117  CZ  ARG A   8       7.788   1.987   5.692  1.00  8.26           C  
ATOM    118  NH1 ARG A   8       8.791   2.259   4.886  1.00  8.26           N  
ATOM    119  NH2 ARG A   8       7.340   0.743   5.801  1.00  8.26           N  
ATOM    120  H   ARG A   8       4.755   7.232   6.062  1.00  6.71           H  
ATOM    121  HA  ARG A   8       5.764   7.249   8.745  1.00  7.22           H  
ATOM    122 1HB  ARG A   8       7.149   6.983   6.052  1.00  9.91           H  
ATOM    123 2HB  ARG A   8       7.971   6.803   7.588  1.00  9.91           H  
ATOM    124 1HG  ARG A   8       6.643   4.883   8.175  1.00  9.91           H  
ATOM    125 2HG  ARG A   8       5.639   5.080   6.722  1.00  9.91           H  
ATOM    126 1HD  ARG A   8       7.598   4.714   5.335  1.00  9.91           H  
ATOM    127 2HD  ARG A   8       8.593   4.481   6.804  1.00  9.91           H  
ATOM    128  HE  ARG A   8       6.440   2.715   7.018  1.00  9.91           H  
ATOM    129 1HH1 ARG A   8       9.137   3.206   4.821  1.00  9.91           H  
ATOM    130 2HH1 ARG A   8       9.224   1.525   4.339  1.00  9.91           H  
ATOM    131 1HH2 ARG A   8       6.570   0.533   6.424  1.00  9.91           H  
ATOM    132 2HH2 ARG A   8       7.768   0.001   5.265  1.00  9.91           H  
ATOM    133  N   ILE A   9       6.355   9.900   6.948  1.00  5.29           N  
ATOM    134  CA  ILE A   9       6.909  11.241   6.929  1.00  5.27           C  
ATOM    135  C   ILE A   9       5.824  12.233   7.407  1.00  5.39           C  
ATOM    136  O   ILE A   9       4.784  12.339   6.763  1.00  5.28           O  
ATOM    137  CB  ILE A   9       7.360  11.598   5.500  1.00  7.39           C  
ATOM    138  CG1 ILE A   9       8.459  10.591   5.031  1.00  7.39           C  
ATOM    139  CG2 ILE A   9       7.897  13.052   5.468  1.00  7.39           C  
ATOM    140  CD1 ILE A   9       8.746  10.634   3.551  1.00  7.39           C  
ATOM    141  H   ILE A   9       5.683   9.638   6.220  1.00  6.35           H  
ATOM    142  HA  ILE A   9       7.791  11.255   7.551  1.00  6.32           H  
ATOM    143  HB  ILE A   9       6.511  11.503   4.817  1.00  8.87           H  
ATOM    144 1HG1 ILE A   9       9.379  10.807   5.568  1.00  8.87           H  
ATOM    145 2HG1 ILE A   9       8.145   9.573   5.279  1.00  8.87           H  
ATOM    146 1HG2 ILE A   9       8.207  13.329   4.466  1.00  8.87           H  
ATOM    147 2HG2 ILE A   9       7.106  13.736   5.784  1.00  8.87           H  
ATOM    148 3HG2 ILE A   9       8.745  13.147   6.144  1.00  8.87           H  
ATOM    149 1HD1 ILE A   9       9.504   9.931   3.315  1.00  8.87           H  
ATOM    150 2HD1 ILE A   9       7.839  10.384   3.008  1.00  8.87           H  
ATOM    151 3HD1 ILE A   9       9.085  11.617   3.263  1.00  8.87           H  
ATOM    152  N   PRO A  10       6.036  12.980   8.510  1.00  5.89           N  
ATOM    153  CA  PRO A  10       5.090  13.926   9.093  1.00  6.26           C  
ATOM    154  C   PRO A  10       4.670  14.992   8.093  1.00  6.04           C  
ATOM    155  O   PRO A  10       5.478  15.406   7.273  1.00  5.93           O  
ATOM    156  CB  PRO A  10       5.906  14.558  10.228  1.00  9.40           C  
ATOM    157  CG  PRO A  10       6.925  13.516  10.597  1.00  9.40           C  
ATOM    158  CD  PRO A  10       7.281  12.828   9.299  1.00  9.40           C  
ATOM    159  HA  PRO A  10       4.218  13.379   9.476  1.00  7.51           H  
ATOM    160 1HB  PRO A  10       6.357  15.502   9.880  1.00 11.28           H  
ATOM    161 2HB  PRO A  10       5.241  14.815  11.065  1.00 11.28           H  
ATOM    162 1HG  PRO A  10       7.796  13.993  11.077  1.00 11.28           H  
ATOM    163 2HG  PRO A  10       6.502  12.820  11.337  1.00 11.28           H  
ATOM    164 1HD  PRO A  10       8.133  13.312   8.800  1.00 11.28           H  
ATOM    165 2HD  PRO A  10       7.469  11.771   9.559  1.00 11.28           H  
ATOM    166  N   SER A  11       3.421  15.441   8.195  1.00  6.27           N  
ATOM    167  CA  SER A  11       2.878  16.467   7.305  1.00  6.36           C  
ATOM    168  C   SER A  11       3.644  17.779   7.414  1.00  6.33           C  
ATOM    169  O   SER A  11       4.085  18.163   8.502  1.00  6.65           O  
ATOM    170  CB  SER A  11       1.416  16.731   7.643  1.00  8.87           C  
ATOM    171  OG  SER A  11       0.627  15.590   7.430  1.00  8.87           O  
ATOM    172  H   SER A  11       2.805  15.050   8.891  1.00  7.52           H  
ATOM    173  HA  SER A  11       2.949  16.105   6.279  1.00  7.63           H  
ATOM    174 1HB  SER A  11       1.336  17.045   8.682  1.00 10.64           H  
ATOM    175 2HB  SER A  11       1.047  17.549   7.026  1.00 10.64           H  
ATOM    176  HG  SER A  11      -0.276  15.850   7.643  1.00 10.64           H  
ATOM    177  N   GLY A  12       3.754  18.508   6.293  1.00  6.26           N  
ATOM    178  CA  GLY A  12       4.449  19.797   6.292  1.00  6.53           C  
ATOM    179  C   GLY A  12       5.953  19.621   6.137  1.00  6.38           C  
ATOM    180  O   GLY A  12       6.745  20.440   6.618  1.00  6.80           O  
ATOM    181  H   GLY A  12       3.372  18.144   5.427  1.00  7.51           H  
ATOM    182 1HA  GLY A  12       4.073  20.415   5.474  1.00  7.84           H  
ATOM    183 2HA  GLY A  12       4.238  20.323   7.219  1.00  7.84           H  
ATOM    184  N   ASP A  13       6.337  18.518   5.507  1.00  6.09           N  
ATOM    185  CA  ASP A  13       7.711  18.147   5.276  1.00  6.33           C  
ATOM    186  C   ASP A  13       8.361  18.917   4.136  1.00  6.26           C  
ATOM    187  O   ASP A  13       7.694  19.371   3.206  1.00  6.16           O  
ATOM    188  CB  ASP A  13       7.718  16.652   5.010  1.00  8.77           C  
ATOM    189  CG  ASP A  13       6.792  16.254   3.819  1.00  8.77           C  
ATOM    190  OD1 ASP A  13       7.201  15.478   2.968  1.00  8.77           O  
ATOM    191  OD2 ASP A  13       5.662  16.723   3.796  1.00  8.77           O  
ATOM    192  H   ASP A  13       5.636  17.891   5.114  1.00  7.31           H  
ATOM    193  HA  ASP A  13       8.273  18.348   6.188  1.00  7.60           H  
ATOM    194 1HB  ASP A  13       8.713  16.334   4.805  1.00 10.52           H  
ATOM    195 2HB  ASP A  13       7.385  16.135   5.903  1.00 10.52           H  
ATOM    196  N   LYS A  14       9.686  19.031   4.203  1.00  6.65           N  
ATOM    197  CA  LYS A  14      10.470  19.652   3.145  1.00  6.96           C  
ATOM    198  C   LYS A  14      11.670  18.766   2.863  1.00  6.71           C  
ATOM    199  O   LYS A  14      12.213  18.160   3.783  1.00  6.93           O  
ATOM    200  CB  LYS A  14      10.958  21.046   3.564  1.00  9.62           C  
ATOM    201  CG  LYS A  14       9.853  22.058   3.935  1.00  9.62           C  
ATOM    202  CD  LYS A  14       9.032  22.538   2.739  1.00  9.62           C  
ATOM    203  CE  LYS A  14       7.999  23.563   3.193  1.00  9.62           C  
ATOM    204  NZ  LYS A  14       7.135  24.038   2.077  1.00  9.62           N  
ATOM    205  H   LYS A  14      10.166  18.671   5.013  1.00  7.98           H  
ATOM    206  HA  LYS A  14       9.872  19.718   2.237  1.00  8.35           H  
ATOM    207 1HB  LYS A  14      11.617  20.949   4.426  1.00 11.54           H  
ATOM    208 2HB  LYS A  14      11.545  21.478   2.756  1.00 11.54           H  
ATOM    209 1HG  LYS A  14       9.178  21.612   4.664  1.00 11.54           H  
ATOM    210 2HG  LYS A  14      10.321  22.924   4.397  1.00 11.54           H  
ATOM    211 1HD  LYS A  14       9.687  22.987   1.992  1.00 11.54           H  
ATOM    212 2HD  LYS A  14       8.508  21.697   2.286  1.00 11.54           H  
ATOM    213 1HE  LYS A  14       7.368  23.107   3.959  1.00 11.54           H  
ATOM    214 2HE  LYS A  14       8.517  24.418   3.627  1.00 11.54           H  
ATOM    215 1HZ  LYS A  14       6.469  24.712   2.431  1.00 11.54           H  
ATOM    216 2HZ  LYS A  14       7.706  24.473   1.366  1.00 11.54           H  
ATOM    217 3HZ  LYS A  14       6.639  23.253   1.677  1.00 11.54           H  
ATOM    218  N   GLY A  15      12.125  18.733   1.610  1.00  6.52           N  
ATOM    219  CA  GLY A  15      13.300  17.927   1.273  1.00  6.55           C  
ATOM    220  C   GLY A  15      12.975  16.482   0.876  1.00  5.91           C  
ATOM    221  O   GLY A  15      13.837  15.605   0.974  1.00  6.17           O  
ATOM    222  H   GLY A  15      11.659  19.266   0.891  1.00  7.82           H  
ATOM    223 1HA  GLY A  15      13.835  18.412   0.471  1.00  7.86           H  
ATOM    224 2HA  GLY A  15      13.977  17.915   2.126  1.00  7.86           H  
ATOM    225  N   PHE A  16      11.719  16.216   0.491  1.00  5.32           N  
ATOM    226  CA  PHE A  16      11.286  14.871   0.110  1.00  4.95           C  
ATOM    227  C   PHE A  16      10.514  14.862  -1.205  1.00  4.58           C  
ATOM    228  O   PHE A  16       9.876  15.856  -1.571  1.00  4.54           O  
ATOM    229  CB  PHE A  16      10.349  14.292   1.179  1.00  7.08           C  
ATOM    230  CG  PHE A  16      10.921  14.182   2.548  1.00  7.08           C  
ATOM    231  CD1 PHE A  16      10.826  15.249   3.396  1.00  7.08           C  
ATOM    232  CD2 PHE A  16      11.516  13.030   3.008  1.00  7.08           C  
ATOM    233  CE1 PHE A  16      11.315  15.192   4.665  1.00  7.08           C  
ATOM    234  CE2 PHE A  16      12.007  12.974   4.298  1.00  7.08           C  
ATOM    235  CZ  PHE A  16      11.910  14.059   5.117  1.00  7.08           C  
ATOM    236  H   PHE A  16      11.046  16.965   0.421  1.00  6.38           H  
ATOM    237  HA  PHE A  16      12.169  14.232   0.001  1.00  5.94           H  
ATOM    238 1HB  PHE A  16       9.447  14.905   1.243  1.00  8.50           H  
ATOM    239 2HB  PHE A  16      10.035  13.292   0.868  1.00  8.50           H  
ATOM    240  HD1 PHE A  16      10.347  16.162   3.041  1.00  8.50           H  
ATOM    241  HD2 PHE A  16      11.592  12.168   2.346  1.00  8.50           H  
ATOM    242  HE1 PHE A  16      11.236  16.063   5.310  1.00  8.50           H  
ATOM    243  HE2 PHE A  16      12.473  12.078   4.670  1.00  8.50           H  
ATOM    244  HZ  PHE A  16      12.300  14.019   6.131  1.00  8.50           H  
ATOM    245  N   VAL A  17      10.553  13.732  -1.905  1.00  4.73           N  
ATOM    246  CA  VAL A  17       9.699  13.514  -3.083  1.00  4.75           C  
ATOM    247  C   VAL A  17       9.194  12.065  -3.039  1.00  4.66           C  
ATOM    248  O   VAL A  17       9.955  11.161  -2.690  1.00  4.68           O  
ATOM    249  CB  VAL A  17      10.413  13.916  -4.392  1.00  6.64           C  
ATOM    250  CG1 VAL A  17      11.637  13.120  -4.601  1.00  6.64           C  
ATOM    251  CG2 VAL A  17       9.450  13.779  -5.559  1.00  6.64           C  
ATOM    252  H   VAL A  17      11.144  12.977  -1.525  1.00  5.68           H  
ATOM    253  HA  VAL A  17       8.830  14.166  -3.003  1.00  5.70           H  
ATOM    254  HB  VAL A  17      10.716  14.939  -4.310  1.00  7.97           H  
ATOM    255 1HG1 VAL A  17      12.116  13.435  -5.507  1.00  7.97           H  
ATOM    256 2HG1 VAL A  17      12.311  13.263  -3.761  1.00  7.97           H  
ATOM    257 3HG1 VAL A  17      11.361  12.104  -4.676  1.00  7.97           H  
ATOM    258 1HG2 VAL A  17       9.937  14.094  -6.478  1.00  7.97           H  
ATOM    259 2HG2 VAL A  17       9.122  12.756  -5.656  1.00  7.97           H  
ATOM    260 3HG2 VAL A  17       8.578  14.414  -5.382  1.00  7.97           H  
ATOM    261  N   LYS A  18       7.921  11.833  -3.380  1.00  4.88           N  
ATOM    262  CA  LYS A  18       7.364  10.485  -3.215  1.00  5.12           C  
ATOM    263  C   LYS A  18       6.714   9.954  -4.500  1.00  4.61           C  
ATOM    264  O   LYS A  18       6.013  10.699  -5.196  1.00  4.74           O  
ATOM    265  CB  LYS A  18       6.307  10.588  -2.107  1.00  7.07           C  
ATOM    266  CG  LYS A  18       6.837  11.279  -0.811  1.00  7.07           C  
ATOM    267  CD  LYS A  18       5.777  11.394   0.286  1.00  7.07           C  
ATOM    268  CE  LYS A  18       6.215  12.371   1.399  1.00  7.07           C  
ATOM    269  NZ  LYS A  18       5.973  13.813   1.024  1.00  7.07           N  
ATOM    270  H   LYS A  18       7.333  12.594  -3.713  1.00  5.86           H  
ATOM    271  HA  LYS A  18       8.159   9.803  -2.930  1.00  6.14           H  
ATOM    272 1HB  LYS A  18       5.436  11.130  -2.470  1.00  8.48           H  
ATOM    273 2HB  LYS A  18       5.984   9.588  -1.829  1.00  8.48           H  
ATOM    274 1HG  LYS A  18       7.686  10.706  -0.431  1.00  8.48           H  
ATOM    275 2HG  LYS A  18       7.184  12.280  -1.042  1.00  8.48           H  
ATOM    276 1HD  LYS A  18       4.828  11.726  -0.138  1.00  8.48           H  
ATOM    277 2HD  LYS A  18       5.635  10.434   0.741  1.00  8.48           H  
ATOM    278 1HE  LYS A  18       5.683  12.145   2.325  1.00  8.48           H  
ATOM    279 2HE  LYS A  18       7.282  12.246   1.565  1.00  8.48           H  
ATOM    280 1HZ  LYS A  18       6.311  14.435   1.788  1.00  8.48           H  
ATOM    281 2HZ  LYS A  18       6.465  14.048   0.186  1.00  8.48           H  
ATOM    282 3HZ  LYS A  18       4.988  13.971   0.883  1.00  8.48           H  
ATOM    283  N   PHE A  19       6.922   8.658  -4.787  1.00  4.42           N  
ATOM    284  CA  PHE A  19       6.370   8.027  -5.992  1.00  4.29           C  
ATOM    285  C   PHE A  19       5.726   6.626  -5.814  1.00  4.33           C  
ATOM    286  O   PHE A  19       6.215   5.776  -5.063  1.00  4.60           O  
ATOM    287  CB  PHE A  19       7.493   7.874  -7.011  1.00  6.06           C  
ATOM    288  CG  PHE A  19       8.190   9.125  -7.417  1.00  6.06           C  
ATOM    289  CD1 PHE A  19       9.364   9.529  -6.777  1.00  6.06           C  
ATOM    290  CD2 PHE A  19       7.704   9.897  -8.437  1.00  6.06           C  
ATOM    291  CE1 PHE A  19      10.011  10.673  -7.180  1.00  6.06           C  
ATOM    292  CE2 PHE A  19       8.348  11.034  -8.823  1.00  6.06           C  
ATOM    293  CZ  PHE A  19       9.496  11.421  -8.199  1.00  6.06           C  
ATOM    294  H   PHE A  19       7.500   8.109  -4.146  1.00  5.30           H  
ATOM    295  HA  PHE A  19       5.609   8.695  -6.395  1.00  5.15           H  
ATOM    296 1HB  PHE A  19       8.235   7.186  -6.636  1.00  7.27           H  
ATOM    297 2HB  PHE A  19       7.068   7.435  -7.904  1.00  7.27           H  
ATOM    298  HD1 PHE A  19       9.763   8.923  -5.957  1.00  7.27           H  
ATOM    299  HD2 PHE A  19       6.793   9.593  -8.951  1.00  7.27           H  
ATOM    300  HE1 PHE A  19      10.923  10.987  -6.701  1.00  7.27           H  
ATOM    301  HE2 PHE A  19       7.953  11.641  -9.638  1.00  7.27           H  
ATOM    302  HZ  PHE A  19       9.987  12.321  -8.537  1.00  7.27           H  
ATOM    303  N   ASN A  20       4.674   6.371  -6.603  1.00  4.47           N  
ATOM    304  CA  ASN A  20       3.956   5.081  -6.710  1.00  4.90           C  
ATOM    305  C   ASN A  20       4.769   3.959  -7.395  1.00  4.73           C  
ATOM    306  O   ASN A  20       5.325   4.204  -8.463  1.00  4.39           O  
ATOM    307  CB  ASN A  20       2.664   5.318  -7.473  1.00  6.69           C  
ATOM    308  CG  ASN A  20       1.834   4.103  -7.616  1.00  6.69           C  
ATOM    309  OD1 ASN A  20       2.109   3.265  -8.501  1.00  6.69           O  
ATOM    310  ND2 ASN A  20       0.821   3.969  -6.789  1.00  6.69           N  
ATOM    311  H   ASN A  20       4.335   7.136  -7.169  1.00  5.36           H  
ATOM    312  HA  ASN A  20       3.721   4.736  -5.699  1.00  5.88           H  
ATOM    313 1HB  ASN A  20       2.081   6.079  -6.954  1.00  8.03           H  
ATOM    314 2HB  ASN A  20       2.894   5.705  -8.464  1.00  8.03           H  
ATOM    315 1HD2 ASN A  20       0.228   3.163  -6.849  1.00  8.03           H  
ATOM    316 2HD2 ASN A  20       0.636   4.672  -6.102  1.00  8.03           H  
ATOM    317  N   LYS A  21       4.775   2.720  -6.836  1.00  5.19           N  
ATOM    318  CA  LYS A  21       5.532   1.609  -7.450  1.00  5.26           C  
ATOM    319  C   LYS A  21       5.155   1.212  -8.870  1.00  5.02           C  
ATOM    320  O   LYS A  21       6.019   0.722  -9.597  1.00  4.79           O  
ATOM    321  CB  LYS A  21       5.419   0.301  -6.647  1.00  7.34           C  
ATOM    322  CG  LYS A  21       4.079  -0.426  -6.663  1.00  7.34           C  
ATOM    323  CD  LYS A  21       4.151  -1.672  -5.784  1.00  7.34           C  
ATOM    324  CE  LYS A  21       2.847  -2.458  -5.810  1.00  7.34           C  
ATOM    325  NZ  LYS A  21       2.919  -3.686  -4.962  1.00  7.34           N  
ATOM    326  H   LYS A  21       4.316   2.551  -5.930  1.00  6.23           H  
ATOM    327  HA  LYS A  21       6.576   1.906  -7.465  1.00  6.31           H  
ATOM    328 1HB  LYS A  21       6.193  -0.397  -6.973  1.00  8.81           H  
ATOM    329 2HB  LYS A  21       5.578   0.507  -5.632  1.00  8.81           H  
ATOM    330 1HG  LYS A  21       3.299   0.240  -6.291  1.00  8.81           H  
ATOM    331 2HG  LYS A  21       3.825  -0.750  -7.667  1.00  8.81           H  
ATOM    332 1HD  LYS A  21       4.966  -2.310  -6.128  1.00  8.81           H  
ATOM    333 2HD  LYS A  21       4.358  -1.369  -4.752  1.00  8.81           H  
ATOM    334 1HE  LYS A  21       2.048  -1.818  -5.438  1.00  8.81           H  
ATOM    335 2HE  LYS A  21       2.622  -2.746  -6.836  1.00  8.81           H  
ATOM    336 1HZ  LYS A  21       2.035  -4.175  -5.000  1.00  8.81           H  
ATOM    337 2HZ  LYS A  21       3.652  -4.292  -5.305  1.00  8.81           H  
ATOM    338 3HZ  LYS A  21       3.119  -3.427  -4.006  1.00  8.81           H  
ATOM    339  N   LYS A  22       3.897   1.390  -9.282  1.00  5.33           N  
ATOM    340  CA  LYS A  22       3.536   0.980 -10.625  1.00  5.47           C  
ATOM    341  C   LYS A  22       4.112   2.004 -11.537  1.00  5.02           C  
ATOM    342  O   LYS A  22       4.709   1.683 -12.566  1.00  5.02           O  
ATOM    343  CB  LYS A  22       2.023   0.875 -10.826  1.00  7.60           C  
ATOM    344  CG  LYS A  22       1.619   0.377 -12.222  1.00  7.60           C  
ATOM    345  CD  LYS A  22       0.112   0.175 -12.333  1.00  7.60           C  
ATOM    346  CE  LYS A  22      -0.280  -0.315 -13.721  1.00  7.60           C  
ATOM    347  NZ  LYS A  22      -1.749  -0.545 -13.835  1.00  7.60           N  
ATOM    348  H   LYS A  22       3.195   1.821  -8.687  1.00  6.40           H  
ATOM    349  HA  LYS A  22       3.995   0.017 -10.849  1.00  6.56           H  
ATOM    350 1HB  LYS A  22       1.600   0.208 -10.077  1.00  9.12           H  
ATOM    351 2HB  LYS A  22       1.572   1.856 -10.684  1.00  9.12           H  
ATOM    352 1HG  LYS A  22       1.928   1.109 -12.966  1.00  9.12           H  
ATOM    353 2HG  LYS A  22       2.126  -0.564 -12.436  1.00  9.12           H  
ATOM    354 1HD  LYS A  22      -0.221  -0.550 -11.588  1.00  9.12           H  
ATOM    355 2HD  LYS A  22      -0.390   1.123 -12.142  1.00  9.12           H  
ATOM    356 1HE  LYS A  22       0.019   0.429 -14.457  1.00  9.12           H  
ATOM    357 2HE  LYS A  22       0.242  -1.248 -13.931  1.00  9.12           H  
ATOM    358 1HZ  LYS A  22      -1.969  -0.866 -14.767  1.00  9.12           H  
ATOM    359 2HZ  LYS A  22      -2.034  -1.244 -13.163  1.00  9.12           H  
ATOM    360 3HZ  LYS A  22      -2.243   0.317 -13.652  1.00  9.12           H  
ATOM    361  N   ALA A  23       3.935   3.261 -11.152  1.00  4.86           N  
ATOM    362  CA  ALA A  23       4.470   4.325 -11.972  1.00  4.80           C  
ATOM    363  C   ALA A  23       5.979   4.177 -12.088  1.00  4.45           C  
ATOM    364  O   ALA A  23       6.552   4.355 -13.168  1.00  4.70           O  
ATOM    365  CB  ALA A  23       4.135   5.677 -11.383  1.00  6.75           C  
ATOM    366  H   ALA A  23       3.415   3.441 -10.281  1.00  5.83           H  
ATOM    367  HA  ALA A  23       4.034   4.246 -12.964  1.00  5.76           H  
ATOM    368 1HB  ALA A  23       4.539   6.458 -12.026  1.00  8.10           H  
ATOM    369 2HB  ALA A  23       3.055   5.782 -11.309  1.00  8.10           H  
ATOM    370 3HB  ALA A  23       4.580   5.754 -10.392  1.00  8.10           H  
ATOM    371  N   ASN A  24       6.620   3.780 -10.995  1.00  4.19           N  
ATOM    372  CA  ASN A  24       8.054   3.687 -11.004  1.00  4.22           C  
ATOM    373  C   ASN A  24       8.521   2.639 -11.992  1.00  4.32           C  
ATOM    374  O   ASN A  24       9.376   2.930 -12.840  1.00  4.63           O  
ATOM    375  CB  ASN A  24       8.555   3.397  -9.603  1.00  5.90           C  
ATOM    376  CG  ASN A  24       8.306   4.549  -8.695  1.00  5.90           C  
ATOM    377  OD1 ASN A  24       8.096   5.654  -9.166  1.00  5.90           O  
ATOM    378  ND2 ASN A  24       8.290   4.341  -7.419  1.00  5.90           N  
ATOM    379  H   ASN A  24       6.106   3.640 -10.123  1.00  5.03           H  
ATOM    380  HA  ASN A  24       8.433   4.631 -11.344  1.00  5.06           H  
ATOM    381 1HB  ASN A  24       8.076   2.508  -9.206  1.00  7.08           H  
ATOM    382 2HB  ASN A  24       9.628   3.204  -9.633  1.00  7.08           H  
ATOM    383 1HD2 ASN A  24       8.089   5.103  -6.810  1.00  7.08           H  
ATOM    384 2HD2 ASN A  24       8.450   3.417  -7.028  1.00  7.08           H  
ATOM    385  N   GLU A  25       7.901   1.454 -11.979  1.00  4.37           N  
ATOM    386  CA  GLU A  25       8.308   0.436 -12.937  1.00  4.73           C  
ATOM    387  C   GLU A  25       8.106   0.932 -14.372  1.00  4.98           C  
ATOM    388  O   GLU A  25       8.967   0.749 -15.234  1.00  5.30           O  
ATOM    389  CB  GLU A  25       7.548  -0.877 -12.737  1.00  6.48           C  
ATOM    390  CG  GLU A  25       8.006  -2.003 -13.691  1.00  6.48           C  
ATOM    391  CD  GLU A  25       7.341  -3.319 -13.437  1.00  6.48           C  
ATOM    392  OE1 GLU A  25       6.533  -3.395 -12.548  1.00  6.48           O  
ATOM    393  OE2 GLU A  25       7.648  -4.255 -14.133  1.00  6.48           O  
ATOM    394  H   GLU A  25       7.186   1.255 -11.269  1.00  5.24           H  
ATOM    395  HA  GLU A  25       9.372   0.240 -12.789  1.00  5.68           H  
ATOM    396 1HB  GLU A  25       7.674  -1.217 -11.709  1.00  7.78           H  
ATOM    397 2HB  GLU A  25       6.478  -0.702 -12.893  1.00  7.78           H  
ATOM    398 1HG  GLU A  25       7.787  -1.704 -14.716  1.00  7.78           H  
ATOM    399 2HG  GLU A  25       9.086  -2.118 -13.600  1.00  7.78           H  
ATOM    400  N   LEU A  26       6.985   1.617 -14.622  1.00  5.06           N  
ATOM    401  CA  LEU A  26       6.665   2.123 -15.959  1.00  5.66           C  
ATOM    402  C   LEU A  26       7.691   3.148 -16.463  1.00  5.82           C  
ATOM    403  O   LEU A  26       7.960   3.210 -17.668  1.00  6.41           O  
ATOM    404  CB  LEU A  26       5.257   2.747 -15.949  1.00  7.69           C  
ATOM    405  CG  LEU A  26       4.052   1.756 -15.764  1.00  7.69           C  
ATOM    406  CD1 LEU A  26       2.775   2.562 -15.547  1.00  7.69           C  
ATOM    407  CD2 LEU A  26       3.898   0.856 -16.987  1.00  7.69           C  
ATOM    408  H   LEU A  26       6.299   1.737 -13.871  1.00  6.07           H  
ATOM    409  HA  LEU A  26       6.682   1.289 -16.645  1.00  6.79           H  
ATOM    410 1HB  LEU A  26       5.214   3.470 -15.141  1.00  9.23           H  
ATOM    411 2HB  LEU A  26       5.113   3.281 -16.889  1.00  9.23           H  
ATOM    412  HG  LEU A  26       4.222   1.138 -14.889  1.00  9.23           H  
ATOM    413 1HD1 LEU A  26       1.938   1.883 -15.405  1.00  9.23           H  
ATOM    414 2HD1 LEU A  26       2.884   3.184 -14.666  1.00  9.23           H  
ATOM    415 3HD1 LEU A  26       2.586   3.191 -16.416  1.00  9.23           H  
ATOM    416 1HD2 LEU A  26       3.053   0.186 -16.831  1.00  9.23           H  
ATOM    417 2HD2 LEU A  26       3.716   1.469 -17.871  1.00  9.23           H  
ATOM    418 3HD2 LEU A  26       4.791   0.264 -17.139  1.00  9.23           H  
ATOM    419  N   HIS A  27       8.308   3.910 -15.557  1.00  5.52           N  
ATOM    420  CA  HIS A  27       9.299   4.917 -15.938  1.00  5.97           C  
ATOM    421  C   HIS A  27      10.705   4.314 -16.122  1.00  5.83           C  
ATOM    422  O   HIS A  27      11.641   5.030 -16.512  1.00  6.11           O  
ATOM    423  CB  HIS A  27       9.406   6.024 -14.866  1.00  8.18           C  
ATOM    424  CG  HIS A  27       8.189   6.915 -14.694  1.00  8.18           C  
ATOM    425  ND1 HIS A  27       7.727   7.743 -15.692  1.00  8.18           N  
ATOM    426  CD2 HIS A  27       7.375   7.131 -13.625  1.00  8.18           C  
ATOM    427  CE1 HIS A  27       6.669   8.407 -15.255  1.00  8.18           C  
ATOM    428  NE2 HIS A  27       6.435   8.055 -14.005  1.00  8.18           N  
ATOM    429  H   HIS A  27       8.015   3.842 -14.573  1.00  6.62           H  
ATOM    430  HA  HIS A  27       9.006   5.376 -16.880  1.00  7.16           H  
ATOM    431 1HB  HIS A  27       9.603   5.550 -13.904  1.00  9.82           H  
ATOM    432 2HB  HIS A  27      10.259   6.665 -15.089  1.00  9.82           H  
ATOM    433  HD1 HIS A  27       8.295   8.072 -16.449  1.00  9.82           H  
ATOM    434  HD2 HIS A  27       7.356   6.725 -12.616  1.00  9.82           H  
ATOM    435  HE1 HIS A  27       6.154   9.113 -15.904  1.00  9.82           H  
ATOM    436  N   GLY A  28      10.838   2.999 -15.878  1.00  5.65           N  
ATOM    437  CA  GLY A  28      12.108   2.296 -15.952  1.00  5.77           C  
ATOM    438  C   GLY A  28      12.875   2.407 -14.638  1.00  5.30           C  
ATOM    439  O   GLY A  28      14.084   2.154 -14.585  1.00  5.60           O  
ATOM    440  H   GLY A  28      10.017   2.438 -15.628  1.00  6.78           H  
ATOM    441 1HA  GLY A  28      11.912   1.243 -16.168  1.00  6.92           H  
ATOM    442 2HA  GLY A  28      12.706   2.692 -16.769  1.00  6.92           H  
ATOM    443  N   ALA A  29      12.192   2.862 -13.593  1.00  4.91           N  
ATOM    444  CA  ALA A  29      12.779   3.043 -12.291  1.00  4.97           C  
ATOM    445  C   ALA A  29      12.617   1.762 -11.487  1.00  4.85           C  
ATOM    446  O   ALA A  29      12.130   0.748 -11.996  1.00  5.35           O  
ATOM    447  CB  ALA A  29      12.178   4.221 -11.579  1.00  6.94           C  
ATOM    448  H   ALA A  29      11.186   3.041 -13.677  1.00  5.89           H  
ATOM    449  HA  ALA A  29      13.830   3.238 -12.434  1.00  5.96           H  
ATOM    450 1HB  ALA A  29      12.648   4.364 -10.615  1.00  8.33           H  
ATOM    451 2HB  ALA A  29      12.317   5.115 -12.188  1.00  8.33           H  
ATOM    452 3HB  ALA A  29      11.132   4.030 -11.443  1.00  8.33           H  
ATOM    453  N   ALA A  30      13.106   1.760 -10.257  1.00  4.59           N  
ATOM    454  CA  ALA A  30      13.017   0.567  -9.433  1.00  4.89           C  
ATOM    455  C   ALA A  30      11.558   0.157  -9.261  1.00  5.07           C  
ATOM    456  O   ALA A  30      10.700   0.993  -8.995  1.00  5.46           O  
ATOM    457  CB  ALA A  30      13.642   0.820  -8.070  1.00  6.73           C  
ATOM    458  H   ALA A  30      13.516   2.601  -9.880  1.00  5.51           H  
ATOM    459  HA  ALA A  30      13.549  -0.240  -9.938  1.00  5.87           H  
ATOM    460 1HB  ALA A  30      13.577  -0.085  -7.475  1.00  8.08           H  
ATOM    461 2HB  ALA A  30      14.685   1.103  -8.191  1.00  8.08           H  
ATOM    462 3HB  ALA A  30      13.099   1.619  -7.570  1.00  8.08           H  
ATOM    463  N   GLY A  31      11.274  -1.146  -9.298  1.00  5.16           N  
ATOM    464  CA  GLY A  31       9.897  -1.648  -9.126  1.00  5.69           C  
ATOM    465  C   GLY A  31       9.437  -1.716  -7.663  1.00  5.61           C  
ATOM    466  O   GLY A  31       9.082  -2.785  -7.160  1.00  6.09           O  
ATOM    467  H   GLY A  31      12.015  -1.803  -9.502  1.00  6.19           H  
ATOM    468 1HA  GLY A  31       9.217  -1.001  -9.683  1.00  6.83           H  
ATOM    469 2HA  GLY A  31       9.817  -2.635  -9.578  1.00  6.83           H  
ATOM    470  N   ASN A  32       9.483  -0.572  -6.993  1.00  5.27           N  
ATOM    471  CA  ASN A  32       9.155  -0.419  -5.578  1.00  5.44           C  
ATOM    472  C   ASN A  32       8.450   0.898  -5.321  1.00  5.01           C  
ATOM    473  O   ASN A  32       8.639   1.839  -6.088  1.00  5.04           O  
ATOM    474  CB  ASN A  32      10.419  -0.442  -4.737  1.00  7.55           C  
ATOM    475  CG  ASN A  32      11.123  -1.761  -4.716  1.00  7.55           C  
ATOM    476  OD1 ASN A  32      10.670  -2.704  -4.058  1.00  7.55           O  
ATOM    477  ND2 ASN A  32      12.233  -1.850  -5.401  1.00  7.55           N  
ATOM    478  H   ASN A  32       9.773   0.239  -7.542  1.00  6.32           H  
ATOM    479  HA  ASN A  32       8.485  -1.224  -5.275  1.00  6.53           H  
ATOM    480 1HB  ASN A  32      11.103   0.315  -5.119  1.00  9.06           H  
ATOM    481 2HB  ASN A  32      10.170  -0.157  -3.712  1.00  9.06           H  
ATOM    482 1HD2 ASN A  32      12.743  -2.712  -5.410  1.00  9.06           H  
ATOM    483 2HD2 ASN A  32      12.568  -1.062  -5.909  1.00  9.06           H  
ATOM    484  N   ASP A  33       7.648   0.973  -4.250  1.00  4.97           N  
ATOM    485  CA  ASP A  33       7.093   2.261  -3.815  1.00  4.89           C  
ATOM    486  C   ASP A  33       8.285   3.058  -3.325  1.00  4.52           C  
ATOM    487  O   ASP A  33       9.145   2.493  -2.647  1.00  4.81           O  
ATOM    488  CB  ASP A  33       6.052   2.079  -2.700  1.00  6.88           C  
ATOM    489  CG  ASP A  33       4.613   1.556  -3.150  1.00  6.88           C  
ATOM    490  OD1 ASP A  33       4.122   1.912  -4.218  1.00  6.88           O  
ATOM    491  OD2 ASP A  33       4.025   0.796  -2.406  1.00  6.88           O  
ATOM    492  H   ASP A  33       7.476   0.147  -3.693  1.00  5.96           H  
ATOM    493  HA  ASP A  33       6.642   2.788  -4.662  1.00  5.87           H  
ATOM    494 1HB  ASP A  33       6.449   1.376  -1.971  1.00  8.26           H  
ATOM    495 2HB  ASP A  33       5.932   3.023  -2.176  1.00  8.26           H  
ATOM    496  N   VAL A  34       8.359   4.353  -3.632  1.00  4.16           N  
ATOM    497  CA  VAL A  34       9.524   5.124  -3.207  1.00  3.90           C  
ATOM    498  C   VAL A  34       9.290   6.419  -2.450  1.00  3.72           C  
ATOM    499  O   VAL A  34       8.560   7.305  -2.892  1.00  3.91           O  
ATOM    500  CB  VAL A  34      10.395   5.446  -4.437  1.00  5.57           C  
ATOM    501  CG1 VAL A  34      11.596   6.309  -4.047  1.00  5.57           C  
ATOM    502  CG2 VAL A  34      10.861   4.142  -5.053  1.00  5.57           C  
ATOM    503  H   VAL A  34       7.615   4.799  -4.179  1.00  4.99           H  
ATOM    504  HA  VAL A  34      10.112   4.485  -2.554  1.00  4.68           H  
ATOM    505  HB  VAL A  34       9.811   6.001  -5.164  1.00  6.68           H  
ATOM    506 1HG1 VAL A  34      12.175   6.499  -4.934  1.00  6.68           H  
ATOM    507 2HG1 VAL A  34      11.280   7.262  -3.631  1.00  6.68           H  
ATOM    508 3HG1 VAL A  34      12.213   5.786  -3.313  1.00  6.68           H  
ATOM    509 1HG2 VAL A  34      11.448   4.335  -5.923  1.00  6.68           H  
ATOM    510 2HG2 VAL A  34      11.444   3.580  -4.330  1.00  6.68           H  
ATOM    511 3HG2 VAL A  34      10.025   3.569  -5.343  1.00  6.68           H  
ATOM    512  N   LEU A  35       9.968   6.535  -1.318  1.00  3.71           N  
ATOM    513  CA  LEU A  35       9.955   7.770  -0.560  1.00  3.73           C  
ATOM    514  C   LEU A  35      11.380   8.313  -0.528  1.00  3.46           C  
ATOM    515  O   LEU A  35      12.204   7.862   0.275  1.00  3.64           O  
ATOM    516  CB  LEU A  35       9.492   7.530   0.865  1.00  5.21           C  
ATOM    517  CG  LEU A  35       8.160   6.872   1.085  1.00  5.21           C  
ATOM    518  CD1 LEU A  35       8.005   6.675   2.564  1.00  5.21           C  
ATOM    519  CD2 LEU A  35       7.032   7.712   0.531  1.00  5.21           C  
ATOM    520  H   LEU A  35      10.524   5.742  -1.013  1.00  4.45           H  
ATOM    521  HA  LEU A  35       9.323   8.504  -1.052  1.00  4.48           H  
ATOM    522 1HB  LEU A  35      10.232   6.909   1.355  1.00  6.25           H  
ATOM    523 2HB  LEU A  35       9.455   8.494   1.357  1.00  6.25           H  
ATOM    524  HG  LEU A  35       8.151   5.892   0.602  1.00  6.25           H  
ATOM    525 1HD1 LEU A  35       7.100   6.196   2.740  1.00  6.25           H  
ATOM    526 2HD1 LEU A  35       8.812   6.053   2.932  1.00  6.25           H  
ATOM    527 3HD1 LEU A  35       8.013   7.636   3.080  1.00  6.25           H  
ATOM    528 1HD2 LEU A  35       6.083   7.204   0.723  1.00  6.25           H  
ATOM    529 2HD2 LEU A  35       7.040   8.674   1.023  1.00  6.25           H  
ATOM    530 3HD2 LEU A  35       7.153   7.842  -0.543  1.00  6.25           H  
ATOM    531  N   PHE A  36      11.700   9.296  -1.356  1.00  3.45           N  
ATOM    532  CA  PHE A  36      13.079   9.741  -1.352  1.00  3.45           C  
ATOM    533  C   PHE A  36      13.253  10.693  -0.194  1.00  3.49           C  
ATOM    534  O   PHE A  36      12.467  11.625  -0.013  1.00  3.88           O  
ATOM    535  CB  PHE A  36      13.509  10.432  -2.638  1.00  4.83           C  
ATOM    536  CG  PHE A  36      13.736   9.582  -3.887  1.00  4.83           C  
ATOM    537  CD1 PHE A  36      12.803   9.556  -4.890  1.00  4.83           C  
ATOM    538  CD2 PHE A  36      14.910   8.853  -4.068  1.00  4.83           C  
ATOM    539  CE1 PHE A  36      13.026   8.872  -6.054  1.00  4.83           C  
ATOM    540  CE2 PHE A  36      15.123   8.152  -5.244  1.00  4.83           C  
ATOM    541  CZ  PHE A  36      14.183   8.181  -6.235  1.00  4.83           C  
ATOM    542  H   PHE A  36      11.008   9.732  -1.974  1.00  4.14           H  
ATOM    543  HA  PHE A  36      13.731   8.882  -1.203  1.00  4.14           H  
ATOM    544 1HB  PHE A  36      12.748  11.148  -2.880  1.00  5.80           H  
ATOM    545 2HB  PHE A  36      14.422  10.995  -2.448  1.00  5.80           H  
ATOM    546  HD1 PHE A  36      11.885  10.096  -4.759  1.00  5.80           H  
ATOM    547  HD2 PHE A  36      15.675   8.855  -3.288  1.00  5.80           H  
ATOM    548  HE1 PHE A  36      12.278   8.887  -6.832  1.00  5.80           H  
ATOM    549  HE2 PHE A  36      16.045   7.591  -5.398  1.00  5.80           H  
ATOM    550  HZ  PHE A  36      14.355   7.648  -7.162  1.00  5.80           H  
ATOM    551  N   GLY A  37      14.320  10.470   0.561  1.00  3.48           N  
ATOM    552  CA  GLY A  37      14.674  11.255   1.741  1.00  3.72           C  
ATOM    553  C   GLY A  37      14.163  10.613   3.039  1.00  3.55           C  
ATOM    554  O   GLY A  37      14.579  11.002   4.137  1.00  3.79           O  
ATOM    555  H   GLY A  37      14.913   9.687   0.313  1.00  4.18           H  
ATOM    556 1HA  GLY A  37      15.752  11.390   1.790  1.00  4.46           H  
ATOM    557 2HA  GLY A  37      14.244  12.255   1.645  1.00  4.46           H  
ATOM    558  N   CYS A  38      13.279   9.615   2.925  1.00  3.64           N  
ATOM    559  CA  CYS A  38      12.692   8.999   4.111  1.00  3.87           C  
ATOM    560  C   CYS A  38      13.709   8.342   5.038  1.00  4.05           C  
ATOM    561  O   CYS A  38      14.378   7.389   4.665  1.00  4.49           O  
ATOM    562  CB  CYS A  38      11.703   7.931   3.675  1.00  5.33           C  
ATOM    563  SG  CYS A  38      10.800   7.104   5.008  1.00  5.33           S  
ATOM    564  H   CYS A  38      12.979   9.296   2.000  1.00  4.37           H  
ATOM    565  HA  CYS A  38      12.154   9.767   4.661  1.00  4.64           H  
ATOM    566 1HB  CYS A  38      11.006   8.371   3.025  1.00  6.40           H  
ATOM    567 2HB  CYS A  38      12.230   7.165   3.098  1.00  6.40           H  
ATOM    568  HG  CYS A  38       9.944   6.483   4.198  1.00  6.40           H  
ATOM    569  N   GLY A  39      13.781   8.835   6.280  1.00  4.16           N  
ATOM    570  CA  GLY A  39      14.692   8.290   7.288  1.00  4.66           C  
ATOM    571  C   GLY A  39      16.138   8.800   7.213  1.00  4.61           C  
ATOM    572  O   GLY A  39      16.996   8.404   8.014  1.00  4.79           O  
ATOM    573  H   GLY A  39      13.194   9.617   6.528  1.00  4.99           H  
ATOM    574 1HA  GLY A  39      14.292   8.508   8.277  1.00  5.59           H  
ATOM    575 2HA  GLY A  39      14.688   7.208   7.193  1.00  5.59           H  
ATOM    576  N   GLY A  40      16.429   9.700   6.281  1.00  4.79           N  
ATOM    577  CA  GLY A  40      17.792  10.188   6.139  1.00  5.09           C  
ATOM    578  C   GLY A  40      18.549   9.182   5.302  1.00  4.65           C  
ATOM    579  O   GLY A  40      18.067   8.075   5.072  1.00  4.69           O  
ATOM    580  H   GLY A  40      15.704  10.030   5.639  1.00  5.75           H  
ATOM    581 1HA  GLY A  40      17.788  11.159   5.644  1.00  6.11           H  
ATOM    582 2HA  GLY A  40      18.264  10.307   7.113  1.00  6.11           H  
ATOM    583  N   ALA A  41      19.767   9.492   4.889  1.00  4.65           N  
ATOM    584  CA  ALA A  41      20.462   8.567   4.001  1.00  4.67           C  
ATOM    585  C   ALA A  41      20.651   7.159   4.530  1.00  4.63           C  
ATOM    586  O   ALA A  41      20.565   6.211   3.763  1.00  4.56           O  
ATOM    587  CB  ALA A  41      21.824   9.079   3.664  1.00  6.54           C  
ATOM    588  H   ALA A  41      20.185  10.402   5.123  1.00  5.58           H  
ATOM    589  HA  ALA A  41      19.884   8.501   3.085  1.00  5.60           H  
ATOM    590 1HB  ALA A  41      22.299   8.399   2.978  1.00  7.85           H  
ATOM    591 2HB  ALA A  41      21.751  10.017   3.207  1.00  7.85           H  
ATOM    592 3HB  ALA A  41      22.427   9.155   4.561  1.00  7.85           H  
ATOM    593  N   ASP A  42      20.890   6.958   5.819  1.00  4.90           N  
ATOM    594  CA  ASP A  42      21.185   5.580   6.216  1.00  5.10           C  
ATOM    595  C   ASP A  42      19.978   4.661   6.016  1.00  4.87           C  
ATOM    596  O   ASP A  42      20.056   3.644   5.311  1.00  5.01           O  
ATOM    597  CB  ASP A  42      21.658   5.527   7.674  1.00  7.06           C  
ATOM    598  CG  ASP A  42      22.201   4.139   8.099  1.00  7.06           C  
ATOM    599  OD1 ASP A  42      23.265   3.771   7.641  1.00  7.06           O  
ATOM    600  OD2 ASP A  42      21.520   3.422   8.803  1.00  7.06           O  
ATOM    601  H   ASP A  42      20.884   7.721   6.483  1.00  5.88           H  
ATOM    602  HA  ASP A  42      21.994   5.212   5.584  1.00  6.12           H  
ATOM    603 1HB  ASP A  42      22.447   6.264   7.819  1.00  8.47           H  
ATOM    604 2HB  ASP A  42      20.835   5.797   8.337  1.00  8.47           H  
ATOM    605  N   LYS A  43      18.853   5.031   6.623  1.00  4.78           N  
ATOM    606  CA  LYS A  43      17.647   4.228   6.519  1.00  4.92           C  
ATOM    607  C   LYS A  43      17.137   4.199   5.095  1.00  4.64           C  
ATOM    608  O   LYS A  43      16.632   3.170   4.635  1.00  4.88           O  
ATOM    609  CB  LYS A  43      16.566   4.769   7.443  1.00  6.83           C  
ATOM    610  CG  LYS A  43      16.831   4.555   8.923  1.00  6.83           C  
ATOM    611  CD  LYS A  43      15.718   5.151   9.779  1.00  6.83           C  
ATOM    612  CE  LYS A  43      15.998   4.945  11.266  1.00  6.83           C  
ATOM    613  NZ  LYS A  43      14.945   5.557  12.133  1.00  6.83           N  
ATOM    614  H   LYS A  43      18.846   5.887   7.163  1.00  5.74           H  
ATOM    615  HA  LYS A  43      17.886   3.207   6.813  1.00  5.90           H  
ATOM    616 1HB  LYS A  43      16.489   5.830   7.279  1.00  8.20           H  
ATOM    617 2HB  LYS A  43      15.607   4.322   7.189  1.00  8.20           H  
ATOM    618 1HG  LYS A  43      16.913   3.487   9.125  1.00  8.20           H  
ATOM    619 2HG  LYS A  43      17.778   5.027   9.188  1.00  8.20           H  
ATOM    620 1HD  LYS A  43      15.646   6.223   9.576  1.00  8.20           H  
ATOM    621 2HD  LYS A  43      14.768   4.684   9.523  1.00  8.20           H  
ATOM    622 1HE  LYS A  43      16.048   3.878  11.473  1.00  8.20           H  
ATOM    623 2HE  LYS A  43      16.959   5.398  11.509  1.00  8.20           H  
ATOM    624 1HZ  LYS A  43      15.176   5.397  13.105  1.00  8.20           H  
ATOM    625 2HZ  LYS A  43      14.900   6.553  11.959  1.00  8.20           H  
ATOM    626 3HZ  LYS A  43      14.048   5.139  11.930  1.00  8.20           H  
ATOM    627  N   LEU A  44      17.251   5.330   4.402  1.00  4.36           N  
ATOM    628  CA  LEU A  44      16.776   5.486   3.048  1.00  4.37           C  
ATOM    629  C   LEU A  44      17.481   4.598   2.065  1.00  4.44           C  
ATOM    630  O   LEU A  44      16.852   3.882   1.295  1.00  4.81           O  
ATOM    631  CB  LEU A  44      17.032   6.920   2.615  1.00  6.12           C  
ATOM    632  CG  LEU A  44      16.738   7.297   1.213  1.00  6.12           C  
ATOM    633  CD1 LEU A  44      15.273   7.130   0.915  1.00  6.12           C  
ATOM    634  CD2 LEU A  44      17.233   8.719   1.008  1.00  6.12           C  
ATOM    635  H   LEU A  44      17.687   6.152   4.829  1.00  5.23           H  
ATOM    636  HA  LEU A  44      15.710   5.269   3.048  1.00  5.24           H  
ATOM    637 1HB  LEU A  44      16.452   7.579   3.261  1.00  7.34           H  
ATOM    638 2HB  LEU A  44      18.074   7.122   2.779  1.00  7.34           H  
ATOM    639  HG  LEU A  44      17.260   6.656   0.567  1.00  7.34           H  
ATOM    640 1HD1 LEU A  44      15.080   7.390  -0.114  1.00  7.34           H  
ATOM    641 2HD1 LEU A  44      14.991   6.108   1.066  1.00  7.34           H  
ATOM    642 3HD1 LEU A  44      14.688   7.757   1.574  1.00  7.34           H  
ATOM    643 1HD2 LEU A  44      17.058   9.035  -0.020  1.00  7.34           H  
ATOM    644 2HD2 LEU A  44      16.720   9.365   1.693  1.00  7.34           H  
ATOM    645 3HD2 LEU A  44      18.303   8.760   1.217  1.00  7.34           H  
ATOM    646  N   LYS A  45      18.809   4.639   2.070  1.00  4.36           N  
ATOM    647  CA  LYS A  45      19.566   3.863   1.112  1.00  4.68           C  
ATOM    648  C   LYS A  45      19.342   2.375   1.302  1.00  4.90           C  
ATOM    649  O   LYS A  45      19.268   1.639   0.311  1.00  5.19           O  
ATOM    650  CB  LYS A  45      21.033   4.274   1.184  1.00  6.43           C  
ATOM    651  CG  LYS A  45      21.258   5.684   0.600  1.00  6.43           C  
ATOM    652  CD  LYS A  45      22.700   6.143   0.712  1.00  6.43           C  
ATOM    653  CE  LYS A  45      22.859   7.558   0.154  1.00  6.43           C  
ATOM    654  NZ  LYS A  45      24.238   8.095   0.330  1.00  6.43           N  
ATOM    655  H   LYS A  45      19.299   5.227   2.744  1.00  5.23           H  
ATOM    656  HA  LYS A  45      19.211   4.109   0.122  1.00  5.62           H  
ATOM    657 1HB  LYS A  45      21.362   4.277   2.225  1.00  7.72           H  
ATOM    658 2HB  LYS A  45      21.648   3.562   0.644  1.00  7.72           H  
ATOM    659 1HG  LYS A  45      20.959   5.694  -0.451  1.00  7.72           H  
ATOM    660 2HG  LYS A  45      20.623   6.392   1.137  1.00  7.72           H  
ATOM    661 1HD  LYS A  45      22.996   6.148   1.765  1.00  7.72           H  
ATOM    662 2HD  LYS A  45      23.355   5.467   0.169  1.00  7.72           H  
ATOM    663 1HE  LYS A  45      22.614   7.556  -0.907  1.00  7.72           H  
ATOM    664 2HE  LYS A  45      22.162   8.217   0.669  1.00  7.72           H  
ATOM    665 1HZ  LYS A  45      24.295   9.060  -0.010  1.00  7.72           H  
ATOM    666 2HZ  LYS A  45      24.501   8.151   1.329  1.00  7.72           H  
ATOM    667 3HZ  LYS A  45      24.907   7.529  -0.144  1.00  7.72           H  
ATOM    668  N   LYS A  46      19.200   1.927   2.557  1.00  4.98           N  
ATOM    669  CA  LYS A  46      18.943   0.525   2.842  1.00  5.42           C  
ATOM    670  C   LYS A  46      17.506   0.104   2.478  1.00  5.60           C  
ATOM    671  O   LYS A  46      17.301  -0.945   1.863  1.00  6.02           O  
ATOM    672  CB  LYS A  46      19.159   0.244   4.330  1.00  7.41           C  
ATOM    673  CG  LYS A  46      20.602   0.308   4.824  1.00  7.41           C  
ATOM    674  CD  LYS A  46      20.666  -0.069   6.315  1.00  7.41           C  
ATOM    675  CE  LYS A  46      22.097  -0.090   6.865  1.00  7.41           C  
ATOM    676  NZ  LYS A  46      22.627   1.287   7.133  1.00  7.41           N  
ATOM    677  H   LYS A  46      19.328   2.577   3.342  1.00  5.98           H  
ATOM    678  HA  LYS A  46      19.631  -0.079   2.250  1.00  6.50           H  
ATOM    679 1HB  LYS A  46      18.590   0.977   4.909  1.00  8.89           H  
ATOM    680 2HB  LYS A  46      18.760  -0.739   4.569  1.00  8.89           H  
ATOM    681 1HG  LYS A  46      21.218  -0.380   4.246  1.00  8.89           H  
ATOM    682 2HG  LYS A  46      20.983   1.319   4.686  1.00  8.89           H  
ATOM    683 1HD  LYS A  46      20.093   0.667   6.889  1.00  8.89           H  
ATOM    684 2HD  LYS A  46      20.220  -1.049   6.467  1.00  8.89           H  
ATOM    685 1HE  LYS A  46      22.107  -0.654   7.794  1.00  8.89           H  
ATOM    686 2HE  LYS A  46      22.743  -0.581   6.142  1.00  8.89           H  
ATOM    687 1HZ  LYS A  46      23.566   1.244   7.494  1.00  8.89           H  
ATOM    688 2HZ  LYS A  46      22.652   1.842   6.290  1.00  8.89           H  
ATOM    689 3HZ  LYS A  46      22.044   1.791   7.848  1.00  8.89           H  
ATOM    690  N   SER A  47      16.517   0.915   2.889  1.00  5.49           N  
ATOM    691  CA  SER A  47      15.093   0.647   2.682  1.00  5.89           C  
ATOM    692  C   SER A  47      14.648   0.774   1.227  1.00  5.74           C  
ATOM    693  O   SER A  47      13.910  -0.075   0.715  1.00  6.23           O  
ATOM    694  CB  SER A  47      14.270   1.588   3.532  1.00  8.09           C  
ATOM    695  OG  SER A  47      12.904   1.324   3.391  1.00  8.09           O  
ATOM    696  H   SER A  47      16.745   1.765   3.409  1.00  6.59           H  
ATOM    697  HA  SER A  47      14.896  -0.372   3.005  1.00  7.07           H  
ATOM    698 1HB  SER A  47      14.562   1.490   4.576  1.00  9.71           H  
ATOM    699 2HB  SER A  47      14.479   2.613   3.230  1.00  9.71           H  
ATOM    700  HG  SER A  47      12.460   2.070   3.791  1.00  9.71           H  
ATOM    701  N   TYR A  48      15.060   1.866   0.575  1.00  5.21           N  
ATOM    702  CA  TYR A  48      14.712   2.164  -0.797  1.00  5.21           C  
ATOM    703  C   TYR A  48      15.992   2.243  -1.648  1.00  5.03           C  
ATOM    704  O   TYR A  48      16.489   3.354  -1.859  1.00  4.88           O  
ATOM    705  CB  TYR A  48      13.974   3.516  -0.850  1.00  7.30           C  
ATOM    706  CG  TYR A  48      12.702   3.566  -0.026  1.00  7.30           C  
ATOM    707  CD1 TYR A  48      12.705   4.112   1.261  1.00  7.30           C  
ATOM    708  CD2 TYR A  48      11.536   3.067  -0.546  1.00  7.30           C  
ATOM    709  CE1 TYR A  48      11.545   4.138   2.007  1.00  7.30           C  
ATOM    710  CE2 TYR A  48      10.378   3.092   0.202  1.00  7.30           C  
ATOM    711  CZ  TYR A  48      10.375   3.617   1.471  1.00  7.30           C  
ATOM    712  OH  TYR A  48       9.215   3.617   2.211  1.00  7.30           O  
ATOM    713  H   TYR A  48      15.657   2.538   1.050  1.00  6.25           H  
ATOM    714  HA  TYR A  48      14.055   1.388  -1.175  1.00  6.25           H  
ATOM    715 1HB  TYR A  48      14.641   4.302  -0.499  1.00  8.76           H  
ATOM    716 2HB  TYR A  48      13.706   3.746  -1.863  1.00  8.76           H  
ATOM    717  HD1 TYR A  48      13.621   4.503   1.681  1.00  8.76           H  
ATOM    718  HD2 TYR A  48      11.523   2.637  -1.549  1.00  8.76           H  
ATOM    719  HE1 TYR A  48      11.553   4.554   3.013  1.00  8.76           H  
ATOM    720  HE2 TYR A  48       9.462   2.684  -0.216  1.00  8.76           H  
ATOM    721  HH  TYR A  48       8.498   3.187   1.692  1.00  8.76           H  
ATOM    722  N   PRO A  49      16.500   1.119  -2.224  1.00  5.34           N  
ATOM    723  CA  PRO A  49      17.755   1.006  -2.970  1.00  5.48           C  
ATOM    724  C   PRO A  49      17.887   2.080  -4.039  1.00  5.43           C  
ATOM    725  O   PRO A  49      18.980   2.581  -4.300  1.00  5.55           O  
ATOM    726  CB  PRO A  49      17.625  -0.387  -3.608  1.00  8.22           C  
ATOM    727  CG  PRO A  49      16.783  -1.160  -2.624  1.00  8.22           C  
ATOM    728  CD  PRO A  49      15.768  -0.164  -2.116  1.00  8.22           C  
ATOM    729  HA  PRO A  49      18.598   1.049  -2.266  1.00  6.58           H  
ATOM    730 1HB  PRO A  49      17.176  -0.314  -4.609  1.00  9.86           H  
ATOM    731 2HB  PRO A  49      18.625  -0.827  -3.738  1.00  9.86           H  
ATOM    732 1HG  PRO A  49      16.317  -2.033  -3.112  1.00  9.86           H  
ATOM    733 2HG  PRO A  49      17.415  -1.553  -1.810  1.00  9.86           H  
ATOM    734 1HD  PRO A  49      14.856  -0.170  -2.735  1.00  9.86           H  
ATOM    735 2HD  PRO A  49      15.570  -0.413  -1.075  1.00  9.86           H  
ATOM    736  N   ILE A  50      16.755   2.477  -4.621  1.00  5.59           N  
ATOM    737  CA  ILE A  50      16.675   3.519  -5.632  1.00  5.90           C  
ATOM    738  C   ILE A  50      17.417   4.808  -5.260  1.00  5.72           C  
ATOM    739  O   ILE A  50      17.886   5.552  -6.124  1.00  5.67           O  
ATOM    740  CB  ILE A  50      15.190   3.838  -5.891  1.00  8.14           C  
ATOM    741  CG1 ILE A  50      15.069   4.699  -7.117  1.00  8.14           C  
ATOM    742  CG2 ILE A  50      14.565   4.457  -4.685  1.00  8.14           C  
ATOM    743  CD1 ILE A  50      13.681   4.914  -7.689  1.00  8.14           C  
ATOM    744  H   ILE A  50      15.898   1.999  -4.390  1.00  6.71           H  
ATOM    745  HA  ILE A  50      17.117   3.126  -6.544  1.00  7.08           H  
ATOM    746  HB  ILE A  50      14.675   2.911  -6.100  1.00  9.77           H  
ATOM    747 1HG1 ILE A  50      15.501   5.662  -6.910  1.00  9.77           H  
ATOM    748 2HG1 ILE A  50      15.641   4.239  -7.834  1.00  9.77           H  
ATOM    749 1HG2 ILE A  50      13.554   4.609  -4.887  1.00  9.77           H  
ATOM    750 2HG2 ILE A  50      14.663   3.782  -3.860  1.00  9.77           H  
ATOM    751 3HG2 ILE A  50      15.011   5.398  -4.434  1.00  9.77           H  
ATOM    752 1HD1 ILE A  50      13.755   5.529  -8.582  1.00  9.77           H  
ATOM    753 2HD1 ILE A  50      13.229   3.964  -7.942  1.00  9.77           H  
ATOM    754 3HD1 ILE A  50      13.069   5.424  -6.972  1.00  9.77           H  
ATOM    755  N   ALA A  51      17.509   5.069  -3.963  1.00  5.94           N  
ATOM    756  CA  ALA A  51      18.127   6.241  -3.389  1.00  6.08           C  
ATOM    757  C   ALA A  51      19.601   6.341  -3.706  1.00  5.67           C  
ATOM    758  O   ALA A  51      20.198   7.419  -3.583  1.00  5.62           O  
ATOM    759  CB  ALA A  51      17.931   6.218  -1.912  1.00  8.46           C  
ATOM    760  H   ALA A  51      17.118   4.380  -3.312  1.00  7.13           H  
ATOM    761  HA  ALA A  51      17.631   7.114  -3.798  1.00  7.30           H  
ATOM    762 1HB  ALA A  51      18.366   7.113  -1.475  1.00 10.15           H  
ATOM    763 2HB  ALA A  51      16.862   6.171  -1.698  1.00 10.15           H  
ATOM    764 3HB  ALA A  51      18.416   5.344  -1.516  1.00 10.15           H  
ATOM    765  N   GLN A  52      20.212   5.213  -4.051  1.00  5.66           N  
ATOM    766  CA  GLN A  52      21.623   5.125  -4.337  1.00  5.65           C  
ATOM    767  C   GLN A  52      21.977   5.345  -5.820  1.00  5.25           C  
ATOM    768  O   GLN A  52      23.158   5.298  -6.172  1.00  5.23           O  
ATOM    769  CB  GLN A  52      22.144   3.756  -3.890  1.00  7.92           C  
ATOM    770  CG  GLN A  52      22.037   3.501  -2.381  1.00  7.92           C  
ATOM    771  CD  GLN A  52      22.578   2.125  -1.980  1.00  7.92           C  
ATOM    772  OE1 GLN A  52      23.712   1.787  -2.340  1.00  7.92           O  
ATOM    773  NE2 GLN A  52      21.791   1.324  -1.246  1.00  7.92           N  
ATOM    774  H   GLN A  52      19.655   4.354  -4.136  1.00  6.79           H  
ATOM    775  HA  GLN A  52      22.132   5.896  -3.760  1.00  6.78           H  
ATOM    776 1HB  GLN A  52      21.573   2.975  -4.395  1.00  9.50           H  
ATOM    777 2HB  GLN A  52      23.184   3.643  -4.183  1.00  9.50           H  
ATOM    778 1HG  GLN A  52      22.606   4.263  -1.863  1.00  9.50           H  
ATOM    779 2HG  GLN A  52      20.983   3.552  -2.091  1.00  9.50           H  
ATOM    780 1HE2 GLN A  52      22.118   0.420  -0.974  1.00  9.50           H  
ATOM    781 2HE2 GLN A  52      20.847   1.602  -0.943  1.00  9.50           H  
ATOM    782  N   ASP A  53      20.989   5.570  -6.703  1.00  5.28           N  
ATOM    783  CA  ASP A  53      21.314   5.722  -8.128  1.00  5.24           C  
ATOM    784  C   ASP A  53      20.524   6.827  -8.828  1.00  4.68           C  
ATOM    785  O   ASP A  53      19.315   6.705  -9.088  1.00  4.44           O  
ATOM    786  CB  ASP A  53      21.157   4.387  -8.872  1.00  7.36           C  
ATOM    787  CG  ASP A  53      21.609   4.424 -10.374  1.00  7.36           C  
ATOM    788  OD1 ASP A  53      21.778   5.515 -10.929  1.00  7.36           O  
ATOM    789  OD2 ASP A  53      21.779   3.366 -10.948  1.00  7.36           O  
ATOM    790  H   ASP A  53      20.013   5.610  -6.388  1.00  6.34           H  
ATOM    791  HA  ASP A  53      22.368   5.996  -8.198  1.00  6.29           H  
ATOM    792 1HB  ASP A  53      21.743   3.623  -8.352  1.00  8.83           H  
ATOM    793 2HB  ASP A  53      20.127   4.081  -8.826  1.00  8.83           H  
ATOM    794  N   LEU A  54      21.249   7.895  -9.184  1.00  4.71           N  
ATOM    795  CA  LEU A  54      20.708   9.112  -9.781  1.00  4.52           C  
ATOM    796  C   LEU A  54      19.979   8.879 -11.097  1.00  4.50           C  
ATOM    797  O   LEU A  54      19.165   9.716 -11.503  1.00  4.24           O  
ATOM    798  CB  LEU A  54      21.808  10.157  -9.927  1.00  6.41           C  
ATOM    799  CG  LEU A  54      21.932  11.124  -8.716  1.00  6.41           C  
ATOM    800  CD1 LEU A  54      22.160  10.360  -7.383  1.00  6.41           C  
ATOM    801  CD2 LEU A  54      23.066  12.103  -8.969  1.00  6.41           C  
ATOM    802  H   LEU A  54      22.238   7.862  -8.980  1.00  5.65           H  
ATOM    803  HA  LEU A  54      19.996   9.537  -9.099  1.00  5.42           H  
ATOM    804 1HB  LEU A  54      22.761   9.648 -10.057  1.00  7.69           H  
ATOM    805 2HB  LEU A  54      21.609  10.753 -10.817  1.00  7.69           H  
ATOM    806  HG  LEU A  54      21.012  11.654  -8.628  1.00  7.69           H  
ATOM    807 1HD1 LEU A  54      22.219  11.083  -6.566  1.00  7.69           H  
ATOM    808 2HD1 LEU A  54      21.341   9.681  -7.178  1.00  7.69           H  
ATOM    809 3HD1 LEU A  54      23.090   9.797  -7.430  1.00  7.69           H  
ATOM    810 1HD2 LEU A  54      23.132  12.805  -8.136  1.00  7.69           H  
ATOM    811 2HD2 LEU A  54      24.008  11.560  -9.061  1.00  7.69           H  
ATOM    812 3HD2 LEU A  54      22.872  12.652  -9.890  1.00  7.69           H  
ATOM    813  N   ASP A  55      20.264   7.766 -11.777  1.00  5.02           N  
ATOM    814  CA  ASP A  55      19.556   7.460 -13.014  1.00  5.36           C  
ATOM    815  C   ASP A  55      18.080   7.219 -12.718  1.00  5.06           C  
ATOM    816  O   ASP A  55      17.216   7.530 -13.535  1.00  5.11           O  
ATOM    817  CB  ASP A  55      20.128   6.210 -13.700  1.00  7.37           C  
ATOM    818  CG  ASP A  55      19.539   5.963 -15.121  1.00  7.37           C  
ATOM    819  OD1 ASP A  55      19.796   6.754 -15.997  1.00  7.37           O  
ATOM    820  OD2 ASP A  55      18.836   4.975 -15.302  1.00  7.37           O  
ATOM    821  H   ASP A  55      20.944   7.082 -11.404  1.00  6.02           H  
ATOM    822  HA  ASP A  55      19.647   8.308 -13.689  1.00  6.43           H  
ATOM    823 1HB  ASP A  55      21.212   6.300 -13.770  1.00  8.84           H  
ATOM    824 2HB  ASP A  55      19.922   5.336 -13.074  1.00  8.84           H  
ATOM    825  N   LEU A  56      17.787   6.643 -11.546  1.00  4.98           N  
ATOM    826  CA  LEU A  56      16.431   6.269 -11.220  1.00  5.04           C  
ATOM    827  C   LEU A  56      15.709   7.516 -10.719  1.00  4.44           C  
ATOM    828  O   LEU A  56      14.523   7.715 -11.004  1.00  4.62           O  
ATOM    829  CB  LEU A  56      16.499   5.165 -10.175  1.00  7.03           C  
ATOM    830  CG  LEU A  56      17.256   3.835 -10.614  1.00  7.03           C  
ATOM    831  CD1 LEU A  56      17.414   2.915  -9.431  1.00  7.03           C  
ATOM    832  CD2 LEU A  56      16.501   3.103 -11.670  1.00  7.03           C  
ATOM    833  H   LEU A  56      18.515   6.440 -10.853  1.00  5.98           H  
ATOM    834  HA  LEU A  56      15.930   5.911 -12.110  1.00  6.05           H  
ATOM    835 1HB  LEU A  56      16.974   5.562  -9.272  1.00  8.44           H  
ATOM    836 2HB  LEU A  56      15.485   4.888  -9.961  1.00  8.44           H  
ATOM    837  HG  LEU A  56      18.251   4.110 -10.982  1.00  8.44           H  
ATOM    838 1HD1 LEU A  56      17.959   2.025  -9.736  1.00  8.44           H  
ATOM    839 2HD1 LEU A  56      17.969   3.429  -8.653  1.00  8.44           H  
ATOM    840 3HD1 LEU A  56      16.445   2.617  -9.058  1.00  8.44           H  
ATOM    841 1HD2 LEU A  56      17.047   2.203 -11.950  1.00  8.44           H  
ATOM    842 2HD2 LEU A  56      15.556   2.826 -11.262  1.00  8.44           H  
ATOM    843 3HD2 LEU A  56      16.367   3.722 -12.556  1.00  8.44           H  
ATOM    844  N   TYR A  57      16.452   8.389 -10.024  1.00  3.91           N  
ATOM    845  CA  TYR A  57      15.877   9.658  -9.564  1.00  3.55           C  
ATOM    846  C   TYR A  57      15.454  10.448 -10.796  1.00  3.55           C  
ATOM    847  O   TYR A  57      14.389  11.073 -10.833  1.00  3.66           O  
ATOM    848  CB  TYR A  57      16.897  10.544  -8.843  1.00  5.12           C  
ATOM    849  CG  TYR A  57      17.284  10.261  -7.424  1.00  5.12           C  
ATOM    850  CD1 TYR A  57      18.153   9.255  -7.141  1.00  5.12           C  
ATOM    851  CD2 TYR A  57      16.849  11.094  -6.416  1.00  5.12           C  
ATOM    852  CE1 TYR A  57      18.608   9.052  -5.888  1.00  5.12           C  
ATOM    853  CE2 TYR A  57      17.302  10.898  -5.128  1.00  5.12           C  
ATOM    854  CZ  TYR A  57      18.191   9.879  -4.863  1.00  5.12           C  
ATOM    855  OH  TYR A  57      18.665   9.682  -3.575  1.00  5.12           O  
ATOM    856  H   TYR A  57      17.415   8.121  -9.804  1.00  4.69           H  
ATOM    857  HA  TYR A  57      15.004   9.466  -8.939  1.00  4.26           H  
ATOM    858 1HB  TYR A  57      17.814  10.546  -9.426  1.00  6.14           H  
ATOM    859 2HB  TYR A  57      16.524  11.570  -8.873  1.00  6.14           H  
ATOM    860  HD1 TYR A  57      18.488   8.616  -7.920  1.00  6.14           H  
ATOM    861  HD2 TYR A  57      16.161  11.909  -6.636  1.00  6.14           H  
ATOM    862  HE1 TYR A  57      19.305   8.244  -5.709  1.00  6.14           H  
ATOM    863  HE2 TYR A  57      16.964  11.559  -4.329  1.00  6.14           H  
ATOM    864  HH  TYR A  57      19.300   8.921  -3.568  1.00  6.14           H  
ATOM    865  N   THR A  58      16.326  10.425 -11.817  1.00  3.80           N  
ATOM    866  CA  THR A  58      16.089  11.146 -13.056  1.00  4.26           C  
ATOM    867  C   THR A  58      14.870  10.592 -13.778  1.00  4.69           C  
ATOM    868  O   THR A  58      13.961  11.347 -14.137  1.00  4.97           O  
ATOM    869  CB  THR A  58      17.328  11.072 -13.980  1.00  5.78           C  
ATOM    870  OG1 THR A  58      18.453  11.681 -13.322  1.00  5.78           O  
ATOM    871  CG2 THR A  58      17.057  11.814 -15.285  1.00  5.78           C  
ATOM    872  H   THR A  58      17.206   9.918 -11.713  1.00  4.56           H  
ATOM    873  HA  THR A  58      15.904  12.191 -12.817  1.00  5.11           H  
ATOM    874  HB  THR A  58      17.564  10.033 -14.196  1.00  6.94           H  
ATOM    875  HG1 THR A  58      18.749  11.103 -12.583  1.00  6.94           H  
ATOM    876 1HG2 THR A  58      17.943  11.756 -15.916  1.00  6.94           H  
ATOM    877 2HG2 THR A  58      16.217  11.362 -15.809  1.00  6.94           H  
ATOM    878 3HG2 THR A  58      16.830  12.856 -15.070  1.00  6.94           H  
ATOM    879  N   ARG A  59      14.785   9.261 -13.907  1.00  4.94           N  
ATOM    880  CA  ARG A  59      13.663   8.614 -14.586  1.00  5.61           C  
ATOM    881  C   ARG A  59      12.313   8.982 -13.997  1.00  5.55           C  
ATOM    882  O   ARG A  59      11.333   9.100 -14.728  1.00  6.11           O  
ATOM    883  CB  ARG A  59      13.841   7.110 -14.575  1.00  7.59           C  
ATOM    884  CG  ARG A  59      14.872   6.631 -15.555  1.00  7.59           C  
ATOM    885  CD  ARG A  59      15.110   5.200 -15.465  1.00  7.59           C  
ATOM    886  NE  ARG A  59      16.063   4.787 -16.456  1.00  7.59           N  
ATOM    887  CZ  ARG A  59      15.738   4.462 -17.729  1.00  7.59           C  
ATOM    888  NH1 ARG A  59      14.459   4.485 -18.141  1.00  7.59           N  
ATOM    889  NH2 ARG A  59      16.695   4.121 -18.579  1.00  7.59           N  
ATOM    890  H   ARG A  59      15.569   8.684 -13.591  1.00  5.93           H  
ATOM    891  HA  ARG A  59      13.671   8.936 -15.625  1.00  6.73           H  
ATOM    892 1HB  ARG A  59      14.143   6.784 -13.581  1.00  9.11           H  
ATOM    893 2HB  ARG A  59      12.897   6.621 -14.810  1.00  9.11           H  
ATOM    894 1HG  ARG A  59      14.505   6.838 -16.553  1.00  9.11           H  
ATOM    895 2HG  ARG A  59      15.808   7.149 -15.421  1.00  9.11           H  
ATOM    896 1HD  ARG A  59      15.517   4.957 -14.486  1.00  9.11           H  
ATOM    897 2HD  ARG A  59      14.190   4.667 -15.613  1.00  9.11           H  
ATOM    898  HE  ARG A  59      17.073   4.773 -16.176  1.00  9.11           H  
ATOM    899 1HH1 ARG A  59      13.679   4.744 -17.498  1.00  9.11           H  
ATOM    900 2HH1 ARG A  59      14.235   4.242 -19.094  1.00  9.11           H  
ATOM    901 1HH2 ARG A  59      17.665   4.105 -18.272  1.00  9.11           H  
ATOM    902 2HH2 ARG A  59      16.469   3.879 -19.529  1.00  9.11           H  
ATOM    903  N   LEU A  60      12.264   9.163 -12.687  1.00  5.06           N  
ATOM    904  CA  LEU A  60      11.022   9.524 -12.021  1.00  5.25           C  
ATOM    905  C   LEU A  60      10.748  11.012 -11.927  1.00  5.05           C  
ATOM    906  O   LEU A  60       9.672  11.400 -11.469  1.00  5.43           O  
ATOM    907  CB  LEU A  60      11.050   8.976 -10.592  1.00  7.27           C  
ATOM    908  CG  LEU A  60      11.134   7.493 -10.446  1.00  7.27           C  
ATOM    909  CD1 LEU A  60      11.200   7.110  -8.986  1.00  7.27           C  
ATOM    910  CD2 LEU A  60       9.979   6.905 -11.065  1.00  7.27           C  
ATOM    911  H   LEU A  60      13.108   8.982 -12.129  1.00  6.07           H  
ATOM    912  HA  LEU A  60      10.203   9.109 -12.591  1.00  6.30           H  
ATOM    913 1HB  LEU A  60      11.916   9.409 -10.082  1.00  8.72           H  
ATOM    914 2HB  LEU A  60      10.160   9.299 -10.086  1.00  8.72           H  
ATOM    915  HG  LEU A  60      12.036   7.121 -10.919  1.00  8.72           H  
ATOM    916 1HD1 LEU A  60      11.252   6.025  -8.902  1.00  8.72           H  
ATOM    917 2HD1 LEU A  60      12.077   7.551  -8.549  1.00  8.72           H  
ATOM    918 3HD1 LEU A  60      10.313   7.464  -8.481  1.00  8.72           H  
ATOM    919 1HD2 LEU A  60      10.058   5.877 -10.922  1.00  8.72           H  
ATOM    920 2HD2 LEU A  60       9.085   7.290 -10.590  1.00  8.72           H  
ATOM    921 3HD2 LEU A  60       9.943   7.106 -12.108  1.00  8.72           H  
ATOM    922  N   GLY A  61      11.673  11.860 -12.356  1.00  4.70           N  
ATOM    923  CA  GLY A  61      11.475  13.286 -12.191  1.00  4.78           C  
ATOM    924  C   GLY A  61      11.640  13.714 -10.727  1.00  4.47           C  
ATOM    925  O   GLY A  61      10.980  14.654 -10.276  1.00  4.81           O  
ATOM    926  H   GLY A  61      12.515  11.520 -12.833  1.00  5.64           H  
ATOM    927 1HA  GLY A  61      12.196  13.820 -12.811  1.00  5.74           H  
ATOM    928 2HA  GLY A  61      10.482  13.558 -12.546  1.00  5.74           H  
ATOM    929  N   GLY A  62      12.464  12.991  -9.964  1.00  4.12           N  
ATOM    930  CA  GLY A  62      12.658  13.291  -8.560  1.00  4.11           C  
ATOM    931  C   GLY A  62      13.749  14.322  -8.375  1.00  3.82           C  
ATOM    932  O   GLY A  62      14.178  14.977  -9.324  1.00  3.91           O  
ATOM    933  H   GLY A  62      13.015  12.232 -10.373  1.00  4.94           H  
ATOM    934 1HA  GLY A  62      11.732  13.672  -8.133  1.00  4.93           H  
ATOM    935 2HA  GLY A  62      12.919  12.378  -8.024  1.00  4.93           H  
ATOM    936  N   MET A  63      14.186  14.473  -7.135  1.00  3.87           N  
ATOM    937  CA  MET A  63      15.189  15.451  -6.783  1.00  3.94           C  
ATOM    938  C   MET A  63      16.206  14.791  -5.896  1.00  3.67           C  
ATOM    939  O   MET A  63      15.855  13.931  -5.086  1.00  3.82           O  
ATOM    940  CB  MET A  63      14.541  16.615  -6.054  1.00  5.49           C  
ATOM    941  CG  MET A  63      13.506  17.376  -6.869  1.00  5.49           C  
ATOM    942  SD  MET A  63      12.617  18.617  -5.914  1.00  5.49           S  
ATOM    943  CE  MET A  63      11.429  17.591  -5.017  1.00  5.49           C  
ATOM    944  H   MET A  63      13.809  13.885  -6.410  1.00  4.64           H  
ATOM    945  HA  MET A  63      15.695  15.801  -7.683  1.00  4.73           H  
ATOM    946 1HB  MET A  63      14.069  16.240  -5.173  1.00  6.59           H  
ATOM    947 2HB  MET A  63      15.318  17.319  -5.736  1.00  6.59           H  
ATOM    948 1HG  MET A  63      13.990  17.858  -7.715  1.00  6.59           H  
ATOM    949 2HG  MET A  63      12.773  16.674  -7.257  1.00  6.59           H  
ATOM    950 1HE  MET A  63      10.807  18.221  -4.379  1.00  6.59           H  
ATOM    951 2HE  MET A  63      10.791  17.061  -5.733  1.00  6.59           H  
ATOM    952 3HE  MET A  63      11.953  16.876  -4.397  1.00  6.59           H  
ATOM    953  N   VAL A  64      17.449  15.209  -6.025  1.00  3.67           N  
ATOM    954  CA  VAL A  64      18.500  14.672  -5.193  1.00  3.64           C  
ATOM    955  C   VAL A  64      18.723  15.608  -4.029  1.00  3.70           C  
ATOM    956  O   VAL A  64      19.002  16.790  -4.221  1.00  4.04           O  
ATOM    957  CB  VAL A  64      19.784  14.518  -6.016  1.00  5.11           C  
ATOM    958  CG1 VAL A  64      20.922  13.968  -5.158  1.00  5.11           C  
ATOM    959  CG2 VAL A  64      19.515  13.606  -7.189  1.00  5.11           C  
ATOM    960  H   VAL A  64      17.662  15.925  -6.704  1.00  4.40           H  
ATOM    961  HA  VAL A  64      18.197  13.698  -4.809  1.00  4.37           H  
ATOM    962  HB  VAL A  64      20.089  15.498  -6.383  1.00  6.13           H  
ATOM    963 1HG1 VAL A  64      21.822  13.876  -5.765  1.00  6.13           H  
ATOM    964 2HG1 VAL A  64      21.122  14.640  -4.322  1.00  6.13           H  
ATOM    965 3HG1 VAL A  64      20.640  12.986  -4.774  1.00  6.13           H  
ATOM    966 1HG2 VAL A  64      20.417  13.541  -7.767  1.00  6.13           H  
ATOM    967 2HG2 VAL A  64      19.228  12.623  -6.829  1.00  6.13           H  
ATOM    968 3HG2 VAL A  64      18.719  14.009  -7.810  1.00  6.13           H  
ATOM    969  N   TRP A  65      18.605  15.078  -2.828  1.00  3.78           N  
ATOM    970  CA  TRP A  65      18.756  15.873  -1.631  1.00  4.05           C  
ATOM    971  C   TRP A  65      19.957  15.367  -0.869  1.00  4.09           C  
ATOM    972  O   TRP A  65      20.269  14.171  -0.922  1.00  4.21           O  
ATOM    973  CB  TRP A  65      17.508  15.780  -0.754  1.00  5.56           C  
ATOM    974  CG  TRP A  65      16.268  16.306  -1.410  1.00  5.56           C  
ATOM    975  CD1 TRP A  65      15.330  15.586  -2.089  1.00  5.56           C  
ATOM    976  CD2 TRP A  65      15.835  17.673  -1.474  1.00  5.56           C  
ATOM    977  NE1 TRP A  65      14.343  16.408  -2.537  1.00  5.56           N  
ATOM    978  CE2 TRP A  65      14.637  17.687  -2.181  1.00  5.56           C  
ATOM    979  CE3 TRP A  65      16.357  18.872  -0.981  1.00  5.56           C  
ATOM    980  CZ2 TRP A  65      13.944  18.852  -2.420  1.00  5.56           C  
ATOM    981  CZ3 TRP A  65      15.662  20.041  -1.226  1.00  5.56           C  
ATOM    982  CH2 TRP A  65      14.484  20.035  -1.926  1.00  5.56           C  
ATOM    983  H   TRP A  65      18.388  14.096  -2.745  1.00  4.54           H  
ATOM    984  HA  TRP A  65      18.930  16.916  -1.912  1.00  4.86           H  
ATOM    985 1HB  TRP A  65      17.321  14.740  -0.501  1.00  6.67           H  
ATOM    986 2HB  TRP A  65      17.667  16.317   0.178  1.00  6.67           H  
ATOM    987  HD1 TRP A  65      15.353  14.504  -2.238  1.00  6.67           H  
ATOM    988  HE1 TRP A  65      13.534  16.116  -3.058  1.00  6.67           H  
ATOM    989  HE3 TRP A  65      17.282  18.881  -0.417  1.00  6.67           H  
ATOM    990  HZ2 TRP A  65      13.005  18.864  -2.965  1.00  6.67           H  
ATOM    991  HZ3 TRP A  65      16.076  20.973  -0.840  1.00  6.67           H  
ATOM    992  HH2 TRP A  65      13.959  20.970  -2.093  1.00  6.67           H  
ATOM    993  N   ARG A  66      20.622  16.233  -0.109  1.00  4.33           N  
ATOM    994  CA  ARG A  66      21.772  15.789   0.674  1.00  4.58           C  
ATOM    995  C   ARG A  66      21.335  15.058   1.937  1.00  4.76           C  
ATOM    996  O   ARG A  66      21.512  15.540   3.054  1.00  5.00           O  
ATOM    997  CB  ARG A  66      22.667  16.947   1.058  1.00  6.32           C  
ATOM    998  CG  ARG A  66      23.364  17.651  -0.084  1.00  6.32           C  
ATOM    999  CD  ARG A  66      24.201  18.768   0.418  1.00  6.32           C  
ATOM   1000  NE  ARG A  66      25.324  18.281   1.230  1.00  6.32           N  
ATOM   1001  CZ  ARG A  66      26.110  19.043   2.025  1.00  6.32           C  
ATOM   1002  NH1 ARG A  66      25.904  20.341   2.126  1.00  6.32           N  
ATOM   1003  NH2 ARG A  66      27.093  18.474   2.710  1.00  6.32           N  
ATOM   1004  H   ARG A  66      20.331  17.201  -0.081  1.00  5.20           H  
ATOM   1005  HA  ARG A  66      22.356  15.096   0.064  1.00  5.50           H  
ATOM   1006 1HB  ARG A  66      22.100  17.686   1.621  1.00  7.58           H  
ATOM   1007 2HB  ARG A  66      23.443  16.571   1.707  1.00  7.58           H  
ATOM   1008 1HG  ARG A  66      24.009  16.947  -0.607  1.00  7.58           H  
ATOM   1009 2HG  ARG A  66      22.625  18.052  -0.778  1.00  7.58           H  
ATOM   1010 1HD  ARG A  66      24.603  19.327  -0.427  1.00  7.58           H  
ATOM   1011 2HD  ARG A  66      23.584  19.422   1.033  1.00  7.58           H  
ATOM   1012  HE  ARG A  66      25.531  17.292   1.187  1.00  7.58           H  
ATOM   1013 1HH1 ARG A  66      25.157  20.780   1.610  1.00  7.58           H  
ATOM   1014 2HH1 ARG A  66      26.495  20.902   2.724  1.00  7.58           H  
ATOM   1015 1HH2 ARG A  66      27.252  17.478   2.634  1.00  7.58           H  
ATOM   1016 2HH2 ARG A  66      27.687  19.033   3.306  1.00  7.58           H  
ATOM   1017  N   ALA A  67      20.786  13.869   1.741  1.00  4.99           N  
ATOM   1018  CA  ALA A  67      20.263  13.002   2.793  1.00  5.40           C  
ATOM   1019  C   ALA A  67      21.386  12.559   3.735  1.00  5.61           C  
ATOM   1020  O   ALA A  67      21.152  12.199   4.896  1.00  5.83           O  
ATOM   1021  CB  ALA A  67      19.559  11.805   2.172  1.00  7.39           C  
ATOM   1022  H   ALA A  67      20.693  13.588   0.760  1.00  5.99           H  
ATOM   1023  HA  ALA A  67      19.539  13.576   3.374  1.00  6.48           H  
ATOM   1024 1HB  ALA A  67      19.135  11.186   2.942  1.00  8.87           H  
ATOM   1025 2HB  ALA A  67      18.760  12.160   1.521  1.00  8.87           H  
ATOM   1026 3HB  ALA A  67      20.273  11.227   1.586  1.00  8.87           H  
ATOM   1027  N   ASP A  68      22.613  12.606   3.211  1.00  5.88           N  
ATOM   1028  CA  ASP A  68      23.844  12.215   3.883  1.00  6.30           C  
ATOM   1029  C   ASP A  68      24.423  13.335   4.741  1.00  6.68           C  
ATOM   1030  O   ASP A  68      25.414  13.134   5.436  1.00  7.21           O  
ATOM   1031  CB  ASP A  68      24.906  11.860   2.834  1.00  8.66           C  
ATOM   1032  CG  ASP A  68      24.651  10.594   2.035  1.00  8.66           C  
ATOM   1033  OD1 ASP A  68      24.582   9.513   2.586  1.00  8.66           O  
ATOM   1034  OD2 ASP A  68      24.508  10.691   0.831  1.00  8.66           O  
ATOM   1035  H   ASP A  68      22.677  12.918   2.252  1.00  7.06           H  
ATOM   1036  HA  ASP A  68      23.641  11.357   4.521  1.00  7.56           H  
ATOM   1037 1HB  ASP A  68      24.999  12.689   2.135  1.00 10.39           H  
ATOM   1038 2HB  ASP A  68      25.870  11.757   3.333  1.00 10.39           H  
ATOM   1039  N   ALA A  69      23.831  14.532   4.676  1.00  6.73           N  
ATOM   1040  CA  ALA A  69      24.339  15.674   5.436  1.00  7.43           C  
ATOM   1041  C   ALA A  69      23.788  15.717   6.865  1.00  7.75           C  
ATOM   1042  O   ALA A  69      24.111  16.635   7.624  1.00  7.98           O  
ATOM   1043  CB  ALA A  69      23.998  16.968   4.717  1.00 10.13           C  
ATOM   1044  H   ALA A  69      22.995  14.675   4.105  1.00  8.08           H  
ATOM   1045  HA  ALA A  69      25.421  15.580   5.501  1.00  8.92           H  
ATOM   1046 1HB  ALA A  69      24.409  17.811   5.269  1.00 12.16           H  
ATOM   1047 2HB  ALA A  69      24.427  16.942   3.729  1.00 12.16           H  
ATOM   1048 3HB  ALA A  69      22.916  17.069   4.646  1.00 12.16           H  
ATOM   1049  N   SER A  70      22.928  14.764   7.203  1.00  8.03           N  
ATOM   1050  CA  SER A  70      22.283  14.684   8.507  1.00  8.62           C  
ATOM   1051  C   SER A  70      22.896  13.585   9.378  1.00  9.42           C  
ATOM   1052  O   SER A  70      24.107  13.362   9.353  1.00 10.00           O  
ATOM   1053  OXT SER A  70      22.157  12.852  10.041  1.00 12.93           O  
ATOM   1054  CB  SER A  70      20.802  14.413   8.335  1.00 11.28           C  
ATOM   1055  OG  SER A  70      20.185  14.235   9.580  1.00 11.28           O  
ATOM   1056  H   SER A  70      22.723  14.053   6.514  1.00  9.64           H  
ATOM   1057  HA  SER A  70      22.413  15.637   9.019  1.00 10.34           H  
ATOM   1058 1HB  SER A  70      20.340  15.248   7.810  1.00 13.54           H  
ATOM   1059 2HB  SER A  70      20.663  13.521   7.721  1.00 13.54           H  
ATOM   1060  HG  SER A  70      20.590  13.423   9.945  1.00 13.54           H  
TER    1061
ENDMDL

REMARK ID 701340 MODEL 5 prot_multiepitopica
PFRMAT TS
TARGET prot_multiepitopica
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    artificial
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.571  -0.721  -0.343  1.00  9.100          N  
ATOM      2  CA  SER A   1       2.032  -0.706  -0.293  1.00  9.030          C  
ATOM      3  C   SER A   1       2.596   0.713  -0.369  1.00  8.230          C  
ATOM      4  O   SER A   1       1.949   1.642  -0.864  1.00  7.810          O  
ATOM      5  CB  SER A   1       2.582  -1.565  -1.403  1.00 12.670          C  
ATOM      6  OG  SER A   1       2.216  -2.895  -1.214  1.00 12.670          O  
ATOM      7 1H   SER A   1       0.247  -1.650  -0.124  1.00 10.920          H  
ATOM      8 2H   SER A   1       0.195  -0.061   0.321  1.00 10.920          H  
ATOM      9 3H   SER A   1       0.264  -0.472  -1.288  1.00 10.920          H  
ATOM     10  HA  SER A   1       2.348  -1.141   0.658  1.00 10.840          H  
ATOM     11 1HB  SER A   1       2.189  -1.220  -2.354  1.00 15.200          H  
ATOM     12 2HB  SER A   1       3.669  -1.482  -1.432  1.00 15.200          H  
ATOM     13  HG  SER A   1       2.647  -3.393  -1.921  1.00 15.200          H  
ATOM     14  N   PHE A   2       3.810   0.909   0.120  1.00  8.170          N  
ATOM     15  CA  PHE A   2       4.405   2.245   0.071  1.00  7.660          C  
ATOM     16  C   PHE A   2       4.420   2.778  -1.362  1.00  7.060          C  
ATOM     17  O   PHE A   2       4.152   3.945  -1.616  1.00  6.730          O  
ATOM     18  CB  PHE A   2       5.798   2.283   0.628  1.00 10.930          C  
ATOM     19  CG  PHE A   2       6.249   3.678   0.755  1.00 10.930          C  
ATOM     20  CD1 PHE A   2       5.823   4.403   1.844  1.00 10.930          C  
ATOM     21  CD2 PHE A   2       7.071   4.291  -0.185  1.00 10.930          C  
ATOM     22  CE1 PHE A   2       6.199   5.689   2.012  1.00 10.930          C  
ATOM     23  CE2 PHE A   2       7.457   5.594  -0.005  1.00 10.930          C  
ATOM     24  CZ  PHE A   2       7.015   6.287   1.095  1.00 10.930          C  
ATOM     25  H   PHE A   2       4.337   0.127   0.538  1.00  9.800          H  
ATOM     26  HA  PHE A   2       3.790   2.916   0.671  1.00  9.190          H  
ATOM     27 1HB  PHE A   2       5.816   1.808   1.610  1.00 13.110          H  
ATOM     28 2HB  PHE A   2       6.479   1.741  -0.023  1.00 13.110          H  
ATOM     29  HD1 PHE A   2       5.161   3.932   2.580  1.00 13.110          H  
ATOM     30  HD2 PHE A   2       7.411   3.733  -1.061  1.00 13.110          H  
ATOM     31  HE1 PHE A   2       5.841   6.247   2.879  1.00 13.110          H  
ATOM     32  HE2 PHE A   2       8.101   6.084  -0.729  1.00 13.110          H  
ATOM     33  HZ  PHE A   2       7.307   7.317   1.242  1.00 13.110          H  
ATOM     34  N   LEU A   3       4.708   1.906  -2.317  1.00  7.160          N  
ATOM     35  CA  LEU A   3       4.774   2.268  -3.729  1.00  6.940          C  
ATOM     36  C   LEU A   3       3.432   2.837  -4.242  1.00  6.770          C  
ATOM     37  O   LEU A   3       3.386   3.524  -5.274  1.00  6.570          O  
ATOM     38  CB  LEU A   3       5.208   1.018  -4.503  1.00  9.800          C  
ATOM     39  CG  LEU A   3       4.196  -0.141  -4.517  1.00  9.800          C  
ATOM     40  CD1 LEU A   3       3.384  -0.142  -5.808  1.00  9.800          C  
ATOM     41  CD2 LEU A   3       4.917  -1.441  -4.297  1.00  9.800          C  
ATOM     42  H   LEU A   3       4.932   0.964  -2.045  1.00  8.590          H  
ATOM     43  HA  LEU A   3       5.543   3.028  -3.850  1.00  8.330          H  
ATOM     44 1HB  LEU A   3       5.397   1.307  -5.535  1.00 11.760          H  
ATOM     45 2HB  LEU A   3       6.141   0.649  -4.079  1.00 11.760          H  
ATOM     46  HG  LEU A   3       3.496   0.005  -3.718  1.00 11.760          H  
ATOM     47 1HD1 LEU A   3       2.658  -0.956  -5.770  1.00 11.760          H  
ATOM     48 2HD1 LEU A   3       2.846   0.789  -5.936  1.00 11.760          H  
ATOM     49 3HD1 LEU A   3       4.050  -0.290  -6.657  1.00 11.760          H  
ATOM     50 1HD2 LEU A   3       4.188  -2.244  -4.280  1.00 11.760          H  
ATOM     51 2HD2 LEU A   3       5.618  -1.613  -5.086  1.00 11.760          H  
ATOM     52 3HD2 LEU A   3       5.453  -1.419  -3.348  1.00 11.760          H  
ATOM     53  N   ASP A   4       2.326   2.538  -3.550  1.00  7.060          N  
ATOM     54  CA  ASP A   4       1.034   3.035  -3.967  1.00  7.110          C  
ATOM     55  C   ASP A   4       0.922   4.450  -3.407  1.00  6.580          C  
ATOM     56  O   ASP A   4       0.341   5.336  -4.046  1.00  6.530          O  
ATOM     57  CB  ASP A   4      -0.098   2.166  -3.409  1.00  9.930          C  
ATOM     58  CG  ASP A   4      -0.099   0.730  -3.940  1.00  9.930          C  
ATOM     59  OD1 ASP A   4      -0.076   0.545  -5.138  1.00  9.930          O  
ATOM     60  OD2 ASP A   4      -0.158  -0.185  -3.120  1.00  9.930          O  
ATOM     61  H   ASP A   4       2.383   1.994  -2.696  1.00  8.470          H  
ATOM     62  HA  ASP A   4       0.983   3.063  -5.055  1.00  8.530          H  
ATOM     63 1HB  ASP A   4      -0.026   2.138  -2.325  1.00 11.920          H  
ATOM     64 2HB  ASP A   4      -1.052   2.620  -3.651  1.00 11.920          H  
ATOM     65  N   GLN A   5       1.541   4.677  -2.235  1.00  6.350          N  
ATOM     66  CA  GLN A   5       1.563   5.999  -1.604  1.00  6.090          C  
ATOM     67  C   GLN A   5       2.394   6.935  -2.496  1.00  5.420          C  
ATOM     68  O   GLN A   5       2.061   8.102  -2.687  1.00  5.480          O  
ATOM     69  CB  GLN A   5       2.181   5.945  -0.192  1.00  8.630          C  
ATOM     70  CG  GLN A   5       1.370   5.169   0.838  1.00  8.630          C  
ATOM     71  CD  GLN A   5       2.116   5.015   2.169  1.00  8.630          C  
ATOM     72  OE1 GLN A   5       2.860   5.907   2.589  1.00  8.630          O  
ATOM     73  NE2 GLN A   5       1.925   3.871   2.819  1.00  8.630          N  
ATOM     74  H   GLN A   5       1.999   3.880  -1.774  1.00  7.620          H  
ATOM     75  HA  GLN A   5       0.547   6.385  -1.543  1.00  7.310          H  
ATOM     76 1HB  GLN A   5       3.178   5.543  -0.220  1.00 10.360          H  
ATOM     77 2HB  GLN A   5       2.272   6.963   0.183  1.00 10.360          H  
ATOM     78 1HG  GLN A   5       0.432   5.688   1.020  1.00 10.360          H  
ATOM     79 2HG  GLN A   5       1.177   4.170   0.440  1.00 10.360          H  
ATOM     80 1HE2 GLN A   5       2.415   3.683   3.696  1.00 10.360          H  
ATOM     81 2HE2 GLN A   5       1.317   3.176   2.441  1.00 10.360          H  
ATOM     82  N   VAL A   6       3.455   6.380  -3.092  1.00  5.010          N  
ATOM     83  CA  VAL A   6       4.355   7.117  -3.978  1.00  4.590          C  
ATOM     84  C   VAL A   6       3.616   7.654  -5.189  1.00  4.670          C  
ATOM     85  O   VAL A   6       3.787   8.813  -5.568  1.00  4.640          O  
ATOM     86  CB  VAL A   6       5.528   6.233  -4.447  1.00  6.590          C  
ATOM     87  CG1 VAL A   6       6.326   6.910  -5.542  1.00  6.590          C  
ATOM     88  CG2 VAL A   6       6.424   5.966  -3.296  1.00  6.590          C  
ATOM     89  H   VAL A   6       3.651   5.407  -2.845  1.00  6.010          H  
ATOM     90  HA  VAL A   6       4.766   7.954  -3.421  1.00  5.510          H  
ATOM     91  HB  VAL A   6       5.142   5.302  -4.838  1.00  7.910          H  
ATOM     92 1HG1 VAL A   6       7.153   6.258  -5.840  1.00  7.910          H  
ATOM     93 2HG1 VAL A   6       5.699   7.091  -6.402  1.00  7.910          H  
ATOM     94 3HG1 VAL A   6       6.714   7.844  -5.171  1.00  7.910          H  
ATOM     95 1HG2 VAL A   6       7.226   5.327  -3.639  1.00  7.910          H  
ATOM     96 2HG2 VAL A   6       6.823   6.906  -2.911  1.00  7.910          H  
ATOM     97 3HG2 VAL A   6       5.868   5.469  -2.521  1.00  7.910          H  
ATOM     98  N   SER A   7       2.734   6.847  -5.764  1.00  5.100          N  
ATOM     99  CA  SER A   7       1.956   7.271  -6.928  1.00  5.560          C  
ATOM    100  C   SER A   7       1.067   8.508  -6.647  1.00  5.570          C  
ATOM    101  O   SER A   7       0.552   9.116  -7.587  1.00  6.000          O  
ATOM    102  CB  SER A   7       1.072   6.145  -7.439  1.00  7.600          C  
ATOM    103  OG  SER A   7      -0.027   5.916  -6.595  1.00  7.600          O  
ATOM    104  H   SER A   7       2.688   5.872  -5.447  1.00  6.120          H  
ATOM    105  HA  SER A   7       2.659   7.536  -7.717  1.00  6.670          H  
ATOM    106 1HB  SER A   7       0.719   6.391  -8.439  1.00  9.120          H  
ATOM    107 2HB  SER A   7       1.664   5.233  -7.514  1.00  9.120          H  
ATOM    108  HG  SER A   7       0.313   5.583  -5.749  1.00  9.120          H  
ATOM    109  N   ARG A   8       0.851   8.875  -5.366  1.00  5.340          N  
ATOM    110  CA  ARG A   8       0.025  10.027  -5.027  1.00  5.620          C  
ATOM    111  C   ARG A   8       0.842  11.318  -4.833  1.00  5.220          C  
ATOM    112  O   ARG A   8       0.270  12.363  -4.514  1.00  5.590          O  
ATOM    113  CB  ARG A   8      -0.777   9.778  -3.750  1.00  7.760          C  
ATOM    114  CG  ARG A   8      -2.125   9.067  -3.917  1.00  7.760          C  
ATOM    115  CD  ARG A   8      -1.984   7.610  -4.152  1.00  7.760          C  
ATOM    116  NE  ARG A   8      -3.286   6.963  -4.247  1.00  7.760          N  
ATOM    117  CZ  ARG A   8      -3.501   5.658  -4.527  1.00  7.760          C  
ATOM    118  NH1 ARG A   8      -2.491   4.833  -4.727  1.00  7.760          N  
ATOM    119  NH2 ARG A   8      -4.749   5.207  -4.600  1.00  7.760          N  
ATOM    120  H   ARG A   8       1.304   8.379  -4.595  1.00  6.410          H  
ATOM    121  HA  ARG A   8      -0.676  10.190  -5.845  1.00  6.740          H  
ATOM    122 1HB  ARG A   8      -0.183   9.176  -3.070  1.00  9.310          H  
ATOM    123 2HB  ARG A   8      -0.972  10.726  -3.253  1.00  9.310          H  
ATOM    124 1HG  ARG A   8      -2.718   9.207  -3.016  1.00  9.310          H  
ATOM    125 2HG  ARG A   8      -2.652   9.495  -4.769  1.00  9.310          H  
ATOM    126 1HD  ARG A   8      -1.462   7.444  -5.086  1.00  9.310          H  
ATOM    127 2HD  ARG A   8      -1.426   7.155  -3.334  1.00  9.310          H  
ATOM    128  HE  ARG A   8      -4.098   7.546  -4.105  1.00  9.310          H  
ATOM    129 1HH1 ARG A   8      -1.516   5.163  -4.655  1.00  9.310          H  
ATOM    130 2HH1 ARG A   8      -2.663   3.862  -4.937  1.00  9.310          H  
ATOM    131 1HH2 ARG A   8      -5.525   5.837  -4.448  1.00  9.310          H  
ATOM    132 2HH2 ARG A   8      -4.926   4.235  -4.808  1.00  9.310          H  
ATOM    133  N   ILE A   9       2.166  11.257  -5.016  1.00  4.690          N  
ATOM    134  CA  ILE A   9       3.007  12.441  -4.870  1.00  4.530          C  
ATOM    135  C   ILE A   9       2.866  13.280  -6.158  1.00  4.530          C  
ATOM    136  O   ILE A   9       2.966  12.724  -7.249  1.00  4.440          O  
ATOM    137  CB  ILE A   9       4.501  12.053  -4.671  1.00  6.410          C  
ATOM    138  CG1 ILE A   9       4.703  11.260  -3.360  1.00  6.410          C  
ATOM    139  CG2 ILE A   9       5.414  13.305  -4.727  1.00  6.410          C  
ATOM    140  CD1 ILE A   9       6.103  10.605  -3.242  1.00  6.410          C  
ATOM    141  H   ILE A   9       2.598  10.363  -5.272  1.00  5.630          H  
ATOM    142  HA  ILE A   9       2.692  12.982  -3.991  1.00  5.440          H  
ATOM    143  HB  ILE A   9       4.777  11.382  -5.453  1.00  7.690          H  
ATOM    144 1HG1 ILE A   9       4.555  11.924  -2.512  1.00  7.690          H  
ATOM    145 2HG1 ILE A   9       3.953  10.465  -3.315  1.00  7.690          H  
ATOM    146 1HG2 ILE A   9       6.452  13.013  -4.639  1.00  7.690          H  
ATOM    147 2HG2 ILE A   9       5.291  13.802  -5.670  1.00  7.690          H  
ATOM    148 3HG2 ILE A   9       5.158  13.995  -3.919  1.00  7.690          H  
ATOM    149 1HD1 ILE A   9       6.164  10.050  -2.308  1.00  7.690          H  
ATOM    150 2HD1 ILE A   9       6.246   9.923  -4.079  1.00  7.690          H  
ATOM    151 3HD1 ILE A   9       6.891  11.349  -3.256  1.00  7.690          H  
ATOM    152  N   PRO A  10       2.518  14.581  -6.092  1.00  4.970          N  
ATOM    153  CA  PRO A  10       2.416  15.466  -7.245  1.00  5.330          C  
ATOM    154  C   PRO A  10       3.763  15.586  -7.929  1.00  5.240          C  
ATOM    155  O   PRO A  10       4.790  15.578  -7.239  1.00  5.170          O  
ATOM    156  CB  PRO A  10       2.002  16.806  -6.628  1.00  8.000          C  
ATOM    157  CG  PRO A  10       1.371  16.448  -5.299  1.00  8.000          C  
ATOM    158  CD  PRO A  10       2.118  15.216  -4.816  1.00  8.000          C  
ATOM    159  HA  PRO A  10       1.651  15.079  -7.938  1.00  6.400          H  
ATOM    160 1HB  PRO A  10       2.878  17.458  -6.542  1.00  9.590          H  
ATOM    161 2HB  PRO A  10       1.298  17.320  -7.299  1.00  9.590          H  
ATOM    162 1HG  PRO A  10       1.470  17.294  -4.597  1.00  9.590          H  
ATOM    163 2HG  PRO A  10       0.294  16.264  -5.426  1.00  9.590          H  
ATOM    164 1HD  PRO A  10       2.996  15.484  -4.205  1.00  9.590          H  
ATOM    165 2HD  PRO A  10       1.385  14.609  -4.269  1.00  9.590          H  
ATOM    166  N   SER A  11       3.781  15.739  -9.243  1.00  5.540          N  
ATOM    167  CA  SER A  11       5.053  15.900  -9.917  1.00  5.770          C  
ATOM    168  C   SER A  11       5.727  17.157  -9.403  1.00  5.800          C  
ATOM    169  O   SER A  11       5.084  18.195  -9.247  1.00  6.050          O  
ATOM    170  CB  SER A  11       4.849  16.014 -11.418  1.00  7.990          C  
ATOM    171  OG  SER A  11       4.303  14.838 -11.953  1.00  7.990          O  
ATOM    172  H   SER A  11       2.927  15.726  -9.785  1.00  6.650          H  
ATOM    173  HA  SER A  11       5.685  15.041  -9.699  1.00  6.920          H  
ATOM    174 1HB  SER A  11       4.187  16.854 -11.628  1.00  9.580          H  
ATOM    175 2HB  SER A  11       5.804  16.227 -11.895  1.00  9.580          H  
ATOM    176  HG  SER A  11       4.196  15.002 -12.896  1.00  9.580          H  
ATOM    177  N   GLY A  12       7.027  17.066  -9.141  1.00  5.880          N  
ATOM    178  CA  GLY A  12       7.812  18.208  -8.686  1.00  6.250          C  
ATOM    179  C   GLY A  12       7.719  18.497  -7.182  1.00  6.090          C  
ATOM    180  O   GLY A  12       8.354  19.442  -6.704  1.00  6.600          O  
ATOM    181  H   GLY A  12       7.492  16.178  -9.271  1.00  7.060          H  
ATOM    182 1HA  GLY A  12       8.856  18.039  -8.951  1.00  7.500          H  
ATOM    183 2HA  GLY A  12       7.494  19.092  -9.237  1.00  7.500          H  
ATOM    184  N   ASP A  13       6.952  17.699  -6.430  1.00  5.710          N  
ATOM    185  CA  ASP A  13       6.792  17.930  -4.993  1.00  6.000          C  
ATOM    186  C   ASP A  13       7.888  17.242  -4.165  1.00  6.160          C  
ATOM    187  O   ASP A  13       8.577  17.877  -3.365  1.00  6.380          O  
ATOM    188  CB  ASP A  13       5.392  17.461  -4.554  1.00  8.280          C  
ATOM    189  CG  ASP A  13       5.019  17.767  -3.086  1.00  8.280          C  
ATOM    190  OD1 ASP A  13       4.930  18.911  -2.732  1.00  8.280          O  
ATOM    191  OD2 ASP A  13       4.811  16.825  -2.331  1.00  8.280          O  
ATOM    192  H   ASP A  13       6.431  16.933  -6.866  1.00  6.850          H  
ATOM    193  HA  ASP A  13       6.858  19.003  -4.813  1.00  7.200          H  
ATOM    194 1HB  ASP A  13       4.662  17.944  -5.191  1.00  9.940          H  
ATOM    195 2HB  ASP A  13       5.300  16.393  -4.731  1.00  9.940          H  
ATOM    196  N   LYS A  14       8.051  15.940  -4.365  1.00  6.440          N  
ATOM    197  CA  LYS A  14       9.007  15.122  -3.630  1.00  6.970          C  
ATOM    198  C   LYS A  14       9.546  14.062  -4.572  1.00  6.740          C  
ATOM    199  O   LYS A  14       9.036  13.927  -5.683  1.00  7.000          O  
ATOM    200  CB  LYS A  14       8.364  14.463  -2.403  1.00  9.550          C  
ATOM    201  CG  LYS A  14       7.754  15.432  -1.404  1.00  9.550          C  
ATOM    202  CD  LYS A  14       7.209  14.736  -0.163  1.00  9.550          C  
ATOM    203  CE  LYS A  14       6.525  15.739   0.791  1.00  9.550          C  
ATOM    204  NZ  LYS A  14       5.126  16.113   0.344  1.00  9.550          N  
ATOM    205  H   LYS A  14       7.469  15.488  -5.051  1.00  7.730          H  
ATOM    206  HA  LYS A  14       9.839  15.744  -3.305  1.00  8.360          H  
ATOM    207 1HB  LYS A  14       7.598  13.766  -2.715  1.00 11.460          H  
ATOM    208 2HB  LYS A  14       9.109  13.902  -1.885  1.00 11.460          H  
ATOM    209 1HG  LYS A  14       8.500  16.171  -1.113  1.00 11.460          H  
ATOM    210 2HG  LYS A  14       6.945  15.943  -1.877  1.00 11.460          H  
ATOM    211 1HD  LYS A  14       6.486  13.975  -0.460  1.00 11.460          H  
ATOM    212 2HD  LYS A  14       8.027  14.255   0.368  1.00 11.460          H  
ATOM    213 1HE  LYS A  14       6.474  15.310   1.789  1.00 11.460          H  
ATOM    214 2HE  LYS A  14       7.129  16.645   0.825  1.00 11.460          H  
ATOM    215 1HZ  LYS A  14       4.730  16.777   0.987  1.00 11.460          H  
ATOM    216 2HZ  LYS A  14       5.122  16.530  -0.602  1.00 11.460          H  
ATOM    217 3HZ  LYS A  14       4.550  15.294   0.319  1.00 11.460          H  
ATOM    218  N   GLY A  15      10.609  13.372  -4.168  1.00  6.550          N  
ATOM    219  CA  GLY A  15      11.141  12.276  -4.976  1.00  6.640          C  
ATOM    220  C   GLY A  15      10.174  11.093  -4.951  1.00  5.980          C  
ATOM    221  O   GLY A  15       9.363  10.970  -4.032  1.00  6.370          O  
ATOM    222  H   GLY A  15      11.027  13.597  -3.277  1.00  7.860          H  
ATOM    223 1HA  GLY A  15      11.275  12.609  -6.007  1.00  7.970          H  
ATOM    224 2HA  GLY A  15      12.114  11.972  -4.592  1.00  7.970          H  
ATOM    225  N   PHE A  16      10.268  10.216  -5.951  1.00  5.220          N  
ATOM    226  CA  PHE A  16       9.397   9.048  -6.077  1.00  4.860          C  
ATOM    227  C   PHE A  16      10.118   7.726  -5.855  1.00  4.410          C  
ATOM    228  O   PHE A  16      10.915   7.279  -6.696  1.00  4.600          O  
ATOM    229  CB  PHE A  16       8.766   9.049  -7.470  1.00  6.950          C  
ATOM    230  CG  PHE A  16       7.797  10.181  -7.713  1.00  6.950          C  
ATOM    231  CD1 PHE A  16       8.243  11.465  -7.988  1.00  6.950          C  
ATOM    232  CD2 PHE A  16       6.432   9.957  -7.703  1.00  6.950          C  
ATOM    233  CE1 PHE A  16       7.347  12.486  -8.216  1.00  6.950          C  
ATOM    234  CE2 PHE A  16       5.547  10.969  -7.945  1.00  6.950          C  
ATOM    235  CZ  PHE A  16       6.002  12.238  -8.194  1.00  6.950          C  
ATOM    236  H   PHE A  16      10.969  10.381  -6.678  1.00  6.260          H  
ATOM    237  HA  PHE A  16       8.608   9.139  -5.332  1.00  5.830          H  
ATOM    238 1HB  PHE A  16       9.555   9.117  -8.219  1.00  8.340          H  
ATOM    239 2HB  PHE A  16       8.244   8.109  -7.632  1.00  8.340          H  
ATOM    240  HD1 PHE A  16       9.316  11.677  -8.008  1.00  8.340          H  
ATOM    241  HD2 PHE A  16       6.054   8.971  -7.505  1.00  8.340          H  
ATOM    242  HE1 PHE A  16       7.715  13.491  -8.406  1.00  8.340          H  
ATOM    243  HE2 PHE A  16       4.468  10.774  -7.924  1.00  8.340          H  
ATOM    244  HZ  PHE A  16       5.284  13.038  -8.367  1.00  8.340          H  
ATOM    245  N   VAL A  17       9.841   7.084  -4.728  1.00  4.170          N  
ATOM    246  CA  VAL A  17      10.569   5.874  -4.375  1.00  4.060          C  
ATOM    247  C   VAL A  17      10.364   4.695  -5.309  1.00  3.800          C  
ATOM    248  O   VAL A  17       9.244   4.293  -5.635  1.00  3.880          O  
ATOM    249  CB  VAL A  17      10.266   5.471  -2.921  1.00  5.730          C  
ATOM    250  CG1 VAL A  17      10.891   4.131  -2.567  1.00  5.730          C  
ATOM    251  CG2 VAL A  17      10.821   6.527  -2.046  1.00  5.730          C  
ATOM    252  H   VAL A  17       9.170   7.482  -4.082  1.00  5.000          H  
ATOM    253  HA  VAL A  17      11.625   6.119  -4.408  1.00  4.870          H  
ATOM    254  HB  VAL A  17       9.219   5.388  -2.774  1.00  6.870          H  
ATOM    255 1HG1 VAL A  17      10.678   3.899  -1.543  1.00  6.870          H  
ATOM    256 2HG1 VAL A  17      10.484   3.339  -3.195  1.00  6.870          H  
ATOM    257 3HG1 VAL A  17      11.974   4.178  -2.707  1.00  6.870          H  
ATOM    258 1HG2 VAL A  17      10.623   6.285  -1.001  1.00  6.870          H  
ATOM    259 2HG2 VAL A  17      11.902   6.599  -2.204  1.00  6.870          H  
ATOM    260 3HG2 VAL A  17      10.360   7.472  -2.300  1.00  6.870          H  
ATOM    261  N   LYS A  18      11.507   4.156  -5.707  1.00  3.900          N  
ATOM    262  CA  LYS A  18      11.678   3.012  -6.583  1.00  4.060          C  
ATOM    263  C   LYS A  18      11.753   1.766  -5.708  1.00  3.960          C  
ATOM    264  O   LYS A  18      12.117   1.862  -4.538  1.00  4.420          O  
ATOM    265  CB  LYS A  18      12.936   3.215  -7.434  1.00  5.620          C  
ATOM    266  CG  LYS A  18      13.246   2.115  -8.470  1.00  5.620          C  
ATOM    267  CD  LYS A  18      14.519   2.433  -9.262  1.00  5.620          C  
ATOM    268  CE  LYS A  18      14.747   1.442 -10.398  1.00  5.620          C  
ATOM    269  NZ  LYS A  18      16.065   1.672 -11.080  1.00  5.620          N  
ATOM    270  H   LYS A  18      12.356   4.591  -5.332  1.00  4.680          H  
ATOM    271  HA  LYS A  18      10.808   2.924  -7.232  1.00  4.870          H  
ATOM    272 1HB  LYS A  18      12.807   4.138  -8.004  1.00  6.740          H  
ATOM    273 2HB  LYS A  18      13.781   3.392  -6.792  1.00  6.740          H  
ATOM    274 1HG  LYS A  18      13.415   1.163  -7.964  1.00  6.740          H  
ATOM    275 2HG  LYS A  18      12.409   1.999  -9.156  1.00  6.740          H  
ATOM    276 1HD  LYS A  18      14.449   3.439  -9.685  1.00  6.740          H  
ATOM    277 2HD  LYS A  18      15.385   2.409  -8.607  1.00  6.740          H  
ATOM    278 1HE  LYS A  18      14.710   0.421 -10.021  1.00  6.740          H  
ATOM    279 2HE  LYS A  18      13.953   1.581 -11.131  1.00  6.740          H  
ATOM    280 1HZ  LYS A  18      16.183   1.028 -11.839  1.00  6.740          H  
ATOM    281 2HZ  LYS A  18      16.123   2.646 -11.428  1.00  6.740          H  
ATOM    282 3HZ  LYS A  18      16.812   1.539 -10.417  1.00  6.740          H  
ATOM    283  N   PHE A  19      11.412   0.596  -6.239  1.00  3.820          N  
ATOM    284  CA  PHE A  19      11.483  -0.599  -5.407  1.00  4.190          C  
ATOM    285  C   PHE A  19      11.837  -1.865  -6.178  1.00  4.380          C  
ATOM    286  O   PHE A  19      11.774  -1.921  -7.407  1.00  4.840          O  
ATOM    287  CB  PHE A  19      10.133  -0.808  -4.705  1.00  5.720          C  
ATOM    288  CG  PHE A  19       9.008  -1.097  -5.669  1.00  5.720          C  
ATOM    289  CD1 PHE A  19       8.650  -2.406  -5.978  1.00  5.720          C  
ATOM    290  CD2 PHE A  19       8.325  -0.059  -6.289  1.00  5.720          C  
ATOM    291  CE1 PHE A  19       7.645  -2.672  -6.876  1.00  5.720          C  
ATOM    292  CE2 PHE A  19       7.320  -0.323  -7.191  1.00  5.720          C  
ATOM    293  CZ  PHE A  19       6.980  -1.633  -7.487  1.00  5.720          C  
ATOM    294  H   PHE A  19      11.097   0.525  -7.197  1.00  4.580          H  
ATOM    295  HA  PHE A  19      12.255  -0.443  -4.648  1.00  5.030          H  
ATOM    296 1HB  PHE A  19      10.206  -1.640  -4.010  1.00  6.860          H  
ATOM    297 2HB  PHE A  19       9.881   0.082  -4.129  1.00  6.860          H  
ATOM    298  HD1 PHE A  19       9.174  -3.228  -5.499  1.00  6.860          H  
ATOM    299  HD2 PHE A  19       8.596   0.977  -6.058  1.00  6.860          H  
ATOM    300  HE1 PHE A  19       7.377  -3.700  -7.103  1.00  6.860          H  
ATOM    301  HE2 PHE A  19       6.793   0.501  -7.672  1.00  6.860          H  
ATOM    302  HZ  PHE A  19       6.183  -1.837  -8.200  1.00  6.860          H  
ATOM    303  N   ASN A  20      12.205  -2.885  -5.412  1.00  4.400          N  
ATOM    304  CA  ASN A  20      12.524  -4.223  -5.888  1.00  4.930          C  
ATOM    305  C   ASN A  20      11.254  -5.061  -6.076  1.00  5.010          C  
ATOM    306  O   ASN A  20      10.529  -5.318  -5.110  1.00  5.000          O  
ATOM    307  CB  ASN A  20      13.528  -4.853  -4.926  1.00  6.690          C  
ATOM    308  CG  ASN A  20      14.004  -6.190  -5.277  1.00  6.690          C  
ATOM    309  OD1 ASN A  20      13.207  -7.109  -5.418  1.00  6.690          O  
ATOM    310  ND2 ASN A  20      15.304  -6.341  -5.426  1.00  6.690          N  
ATOM    311  H   ASN A  20      12.255  -2.710  -4.420  1.00  5.280          H  
ATOM    312  HA  ASN A  20      12.996  -4.136  -6.869  1.00  5.920          H  
ATOM    313 1HB  ASN A  20      14.381  -4.254  -4.907  1.00  8.030          H  
ATOM    314 2HB  ASN A  20      13.131  -4.855  -3.925  1.00  8.030          H  
ATOM    315 1HD2 ASN A  20      15.685  -7.238  -5.663  1.00  8.030          H  
ATOM    316 2HD2 ASN A  20      15.919  -5.562  -5.299  1.00  8.030          H  
ATOM    317  N   LYS A  21      10.953  -5.422  -7.330  1.00  5.340          N  
ATOM    318  CA  LYS A  21       9.733  -6.162  -7.660  1.00  5.630          C  
ATOM    319  C   LYS A  21       9.610  -7.448  -6.852  1.00  5.430          C  
ATOM    320  O   LYS A  21       8.535  -7.748  -6.326  1.00  5.450          O  
ATOM    321  CB  LYS A  21       9.702  -6.495  -9.154  1.00  7.770          C  
ATOM    322  CG  LYS A  21       8.444  -7.241  -9.631  1.00  7.770          C  
ATOM    323  CD  LYS A  21       8.505  -7.504 -11.147  1.00  7.770          C  
ATOM    324  CE  LYS A  21       7.209  -8.125 -11.694  1.00  7.770          C  
ATOM    325  NZ  LYS A  21       6.964  -9.522 -11.178  1.00  7.770          N  
ATOM    326  H   LYS A  21      11.586  -5.154  -8.071  1.00  6.410          H  
ATOM    327  HA  LYS A  21       8.878  -5.534  -7.421  1.00  6.760          H  
ATOM    328 1HB  LYS A  21       9.778  -5.570  -9.727  1.00  9.320          H  
ATOM    329 2HB  LYS A  21      10.565  -7.108  -9.407  1.00  9.320          H  
ATOM    330 1HG  LYS A  21       8.359  -8.198  -9.107  1.00  9.320          H  
ATOM    331 2HG  LYS A  21       7.560  -6.645  -9.403  1.00  9.320          H  
ATOM    332 1HD  LYS A  21       8.693  -6.566 -11.673  1.00  9.320          H  
ATOM    333 2HD  LYS A  21       9.329  -8.186 -11.357  1.00  9.320          H  
ATOM    334 1HE  LYS A  21       6.366  -7.495 -11.415  1.00  9.320          H  
ATOM    335 2HE  LYS A  21       7.276  -8.163 -12.781  1.00  9.320          H  
ATOM    336 1HZ  LYS A  21       6.110  -9.887 -11.564  1.00  9.320          H  
ATOM    337 2HZ  LYS A  21       7.724 -10.128 -11.432  1.00  9.320          H  
ATOM    338 3HZ  LYS A  21       6.871  -9.523 -10.151  1.00  9.320          H  
ATOM    339  N   LYS A  22      10.701  -8.218  -6.779  1.00  5.570          N  
ATOM    340  CA  LYS A  22      10.719  -9.466  -6.021  1.00  5.800          C  
ATOM    341  C   LYS A  22      10.349  -9.203  -4.573  1.00  5.570          C  
ATOM    342  O   LYS A  22       9.520  -9.906  -3.996  1.00  5.660          O  
ATOM    343  CB  LYS A  22      12.111 -10.111  -6.068  1.00  8.030          C  
ATOM    344  CG  LYS A  22      12.266 -11.416  -5.278  1.00  8.030          C  
ATOM    345  CD  LYS A  22      13.756 -11.864  -5.184  1.00  8.030          C  
ATOM    346  CE  LYS A  22      14.556 -10.978  -4.159  1.00  8.030          C  
ATOM    347  NZ  LYS A  22      15.966 -11.456  -3.943  1.00  8.030          N  
ATOM    348  H   LYS A  22      11.531  -7.916  -7.273  1.00  6.680          H  
ATOM    349  HA  LYS A  22       9.979 -10.148  -6.446  1.00  6.960          H  
ATOM    350 1HB  LYS A  22      12.365 -10.324  -7.105  1.00  9.630          H  
ATOM    351 2HB  LYS A  22      12.827  -9.427  -5.709  1.00  9.630          H  
ATOM    352 1HG  LYS A  22      11.888 -11.273  -4.276  1.00  9.630          H  
ATOM    353 2HG  LYS A  22      11.681 -12.203  -5.754  1.00  9.630          H  
ATOM    354 1HD  LYS A  22      13.800 -12.906  -4.863  1.00  9.630          H  
ATOM    355 2HD  LYS A  22      14.224 -11.783  -6.165  1.00  9.630          H  
ATOM    356 1HE  LYS A  22      14.605  -9.955  -4.514  1.00  9.630          H  
ATOM    357 2HE  LYS A  22      14.032 -10.993  -3.201  1.00  9.630          H  
ATOM    358 1HZ  LYS A  22      16.450 -10.833  -3.247  1.00  9.630          H  
ATOM    359 2HZ  LYS A  22      15.963 -12.397  -3.587  1.00  9.630          H  
ATOM    360 3HZ  LYS A  22      16.473 -11.429  -4.811  1.00  9.630          H  
ATOM    361  N   ALA A  23      11.011  -8.214  -3.975  1.00  5.520          N  
ATOM    362  CA  ALA A  23      10.798  -7.887  -2.577  1.00  5.640          C  
ATOM    363  C   ALA A  23       9.349  -7.474  -2.317  1.00  5.580          C  
ATOM    364  O   ALA A  23       8.798  -7.727  -1.239  1.00  5.810          O  
ATOM    365  CB  ALA A  23      11.760  -6.798  -2.158  1.00  7.850          C  
ATOM    366  H   ALA A  23      11.704  -7.695  -4.513  1.00  6.620          H  
ATOM    367  HA  ALA A  23      10.999  -8.778  -2.004  1.00  6.770          H  
ATOM    368 1HB  ALA A  23      11.645  -6.596  -1.113  1.00  9.420          H  
ATOM    369 2HB  ALA A  23      12.782  -7.126  -2.339  1.00  9.420          H  
ATOM    370 3HB  ALA A  23      11.550  -5.910  -2.729  1.00  9.420          H  
ATOM    371  N   ASN A  24       8.721  -6.816  -3.290  1.00  5.520          N  
ATOM    372  CA  ASN A  24       7.323  -6.436  -3.163  1.00  5.790          C  
ATOM    373  C   ASN A  24       6.462  -7.710  -3.109  1.00  5.800          C  
ATOM    374  O   ASN A  24       5.630  -7.881  -2.214  1.00  6.240          O  
ATOM    375  CB  ASN A  24       6.911  -5.518  -4.298  1.00  8.000          C  
ATOM    376  CG  ASN A  24       5.522  -4.990  -4.155  1.00  8.000          C  
ATOM    377  OD1 ASN A  24       5.176  -4.368  -3.147  1.00  8.000          O  
ATOM    378  ND2 ASN A  24       4.713  -5.225  -5.154  1.00  8.000          N  
ATOM    379  H   ASN A  24       9.252  -6.557  -4.130  1.00  6.620          H  
ATOM    380  HA  ASN A  24       7.184  -5.902  -2.224  1.00  6.950          H  
ATOM    381 1HB  ASN A  24       7.604  -4.684  -4.345  1.00  9.600          H  
ATOM    382 2HB  ASN A  24       6.984  -6.051  -5.243  1.00  9.600          H  
ATOM    383 1HD2 ASN A  24       3.768  -4.899  -5.122  1.00  9.600          H  
ATOM    384 2HD2 ASN A  24       5.044  -5.741  -5.939  1.00  9.600          H  
ATOM    385  N   GLU A  25       6.714  -8.644  -4.037  1.00  5.560          N  
ATOM    386  CA  GLU A  25       5.959  -9.905  -4.113  1.00  5.850          C  
ATOM    387  C   GLU A  25       6.118 -10.733  -2.831  1.00  5.980          C  
ATOM    388  O   GLU A  25       5.173 -11.398  -2.387  1.00  6.350          O  
ATOM    389  CB  GLU A  25       6.431 -10.725  -5.317  1.00  8.070          C  
ATOM    390  CG  GLU A  25       6.043 -10.135  -6.667  1.00  8.070          C  
ATOM    391  CD  GLU A  25       6.638 -10.886  -7.820  1.00  8.070          C  
ATOM    392  OE1 GLU A  25       7.433 -11.763  -7.579  1.00  8.070          O  
ATOM    393  OE2 GLU A  25       6.295 -10.581  -8.953  1.00  8.070          O  
ATOM    394  H   GLU A  25       7.416  -8.440  -4.758  1.00  6.670          H  
ATOM    395  HA  GLU A  25       4.909  -9.670  -4.244  1.00  7.020          H  
ATOM    396 1HB  GLU A  25       7.516 -10.816  -5.294  1.00  9.690          H  
ATOM    397 2HB  GLU A  25       6.019 -11.730  -5.256  1.00  9.690          H  
ATOM    398 1HG  GLU A  25       4.959 -10.146  -6.756  1.00  9.690          H  
ATOM    399 2HG  GLU A  25       6.371  -9.099  -6.705  1.00  9.690          H  
ATOM    400  N   LEU A  26       7.293 -10.644  -2.221  1.00  5.900          N  
ATOM    401  CA  LEU A  26       7.662 -11.330  -0.987  1.00  6.360          C  
ATOM    402  C   LEU A  26       7.378 -10.525   0.278  1.00  6.580          C  
ATOM    403  O   LEU A  26       7.895 -10.881   1.341  1.00  7.100          O  
ATOM    404  CB  LEU A  26       9.169 -11.624  -0.953  1.00  8.720          C  
ATOM    405  CG  LEU A  26       9.779 -12.551  -1.991  1.00  8.720          C  
ATOM    406  CD1 LEU A  26      11.291 -12.533  -1.766  1.00  8.720          C  
ATOM    407  CD2 LEU A  26       9.219 -13.960  -1.851  1.00  8.720          C  
ATOM    408  H   LEU A  26       8.026 -10.115  -2.711  1.00  7.080          H  
ATOM    409  HA  LEU A  26       7.090 -12.250  -0.926  1.00  7.630          H  
ATOM    410 1HB  LEU A  26       9.677 -10.670  -1.062  1.00 10.460          H  
ATOM    411 2HB  LEU A  26       9.420 -12.024   0.020  1.00 10.460          H  
ATOM    412  HG  LEU A  26       9.572 -12.179  -2.991  1.00 10.460          H  
ATOM    413 1HD1 LEU A  26      11.777 -13.174  -2.500  1.00 10.460          H  
ATOM    414 2HD1 LEU A  26      11.658 -11.510  -1.873  1.00 10.460          H  
ATOM    415 3HD1 LEU A  26      11.515 -12.894  -0.763  1.00 10.460          H  
ATOM    416 1HD2 LEU A  26       9.687 -14.606  -2.593  1.00 10.460          H  
ATOM    417 2HD2 LEU A  26       9.430 -14.342  -0.851  1.00 10.460          H  
ATOM    418 3HD2 LEU A  26       8.145 -13.950  -2.016  1.00 10.460          H  
ATOM    419  N   HIS A  27       6.609  -9.441   0.195  1.00  6.430          N  
ATOM    420  CA  HIS A  27       6.394  -8.589   1.360  1.00  6.960          C  
ATOM    421  C   HIS A  27       6.096  -9.362   2.639  1.00  7.070          C  
ATOM    422  O   HIS A  27       5.226 -10.237   2.690  1.00  7.510          O  
ATOM    423  CB  HIS A  27       5.235  -7.615   1.091  1.00  9.530          C  
ATOM    424  CG  HIS A  27       5.042  -6.521   2.122  1.00  9.530          C  
ATOM    425  ND1 HIS A  27       4.544  -6.748   3.390  1.00  9.530          N  
ATOM    426  CD2 HIS A  27       5.259  -5.188   2.037  1.00  9.530          C  
ATOM    427  CE1 HIS A  27       4.481  -5.593   4.042  1.00  9.530          C  
ATOM    428  NE2 HIS A  27       4.906  -4.638   3.234  1.00  9.530          N  
ATOM    429  H   HIS A  27       6.197  -9.149  -0.698  1.00  7.720          H  
ATOM    430  HA  HIS A  27       7.288  -8.012   1.532  1.00  8.350          H  
ATOM    431 1HB  HIS A  27       5.403  -7.129   0.134  1.00 11.440          H  
ATOM    432 2HB  HIS A  27       4.306  -8.175   1.005  1.00 11.440          H  
ATOM    433  HD2 HIS A  27       5.640  -4.645   1.169  1.00 11.440          H  
ATOM    434  HE1 HIS A  27       4.128  -5.452   5.063  1.00 11.440          H  
ATOM    435  HE2 HIS A  27       4.971  -3.616   3.432  1.00 11.440          H  
ATOM    436  N   GLY A  28       6.866  -9.024   3.680  1.00  6.850          N  
ATOM    437  CA  GLY A  28       6.780  -9.599   5.018  1.00  7.150          C  
ATOM    438  C   GLY A  28       7.709 -10.801   5.254  1.00  6.840          C  
ATOM    439  O   GLY A  28       7.921 -11.201   6.401  1.00  7.070          O  
ATOM    440  H   GLY A  28       7.542  -8.294   3.532  1.00  8.220          H  
ATOM    441 1HA  GLY A  28       7.001  -8.824   5.747  1.00  8.580          H  
ATOM    442 2HA  GLY A  28       5.750  -9.903   5.197  1.00  8.580          H  
ATOM    443  N   ALA A  29       8.277 -11.367   4.188  1.00  6.570          N  
ATOM    444  CA  ALA A  29       9.158 -12.526   4.304  1.00  6.590          C  
ATOM    445  C   ALA A  29      10.419 -12.239   5.104  1.00  6.410          C  
ATOM    446  O   ALA A  29      11.078 -11.210   4.915  1.00  6.990          O  
ATOM    447  CB  ALA A  29       9.560 -13.010   2.917  1.00  9.220          C  
ATOM    448  H   ALA A  29       8.058 -11.016   3.251  1.00  7.880          H  
ATOM    449  HA  ALA A  29       8.606 -13.315   4.816  1.00  7.910          H  
ATOM    450 1HB  ALA A  29      10.193 -13.892   3.011  1.00 11.060          H  
ATOM    451 2HB  ALA A  29       8.665 -13.253   2.346  1.00 11.060          H  
ATOM    452 3HB  ALA A  29      10.106 -12.232   2.404  1.00 11.060          H  
ATOM    453  N   ALA A  30      10.826 -13.179   5.946  1.00  5.930          N  
ATOM    454  CA  ALA A  30      12.080 -12.968   6.642  1.00  6.090          C  
ATOM    455  C   ALA A  30      13.175 -12.904   5.594  1.00  6.150          C  
ATOM    456  O   ALA A  30      13.146 -13.668   4.626  1.00  6.360          O  
ATOM    457  CB  ALA A  30      12.346 -14.070   7.644  1.00  8.460          C  
ATOM    458  H   ALA A  30      10.273 -14.012   6.101  1.00  7.120          H  
ATOM    459  HA  ALA A  30      12.038 -12.012   7.162  1.00  7.310          H  
ATOM    460 1HB  ALA A  30      13.296 -13.879   8.144  1.00 10.150          H  
ATOM    461 2HB  ALA A  30      11.545 -14.088   8.381  1.00 10.150          H  
ATOM    462 3HB  ALA A  30      12.392 -15.027   7.129  1.00 10.150          H  
ATOM    463  N   GLY A  31      14.138 -12.004   5.762  1.00  6.300          N  
ATOM    464  CA  GLY A  31      15.252 -11.908   4.828  1.00  6.690          C  
ATOM    465  C   GLY A  31      14.929 -11.129   3.549  1.00  6.490          C  
ATOM    466  O   GLY A  31      15.783 -10.983   2.680  1.00  7.120          O  
ATOM    467  H   GLY A  31      14.143 -11.392   6.584  1.00  7.560          H  
ATOM    468 1HA  GLY A  31      16.090 -11.433   5.335  1.00  8.030          H  
ATOM    469 2HA  GLY A  31      15.580 -12.913   4.564  1.00  8.030          H  
ATOM    470  N   ASN A  32      13.712 -10.610   3.423  1.00  5.890          N  
ATOM    471  CA  ASN A  32      13.295  -9.886   2.226  1.00  5.970          C  
ATOM    472  C   ASN A  32      14.198  -8.674   1.942  1.00  5.720          C  
ATOM    473  O   ASN A  32      14.393  -7.832   2.810  1.00  5.560          O  
ATOM    474  CB  ASN A  32      11.858  -9.458   2.359  1.00  8.330          C  
ATOM    475  CG  ASN A  32      11.327  -9.017   1.123  1.00  8.330          C  
ATOM    476  OD1 ASN A  32      12.069  -8.908   0.146  1.00  8.330          O  
ATOM    477  ND2 ASN A  32      10.072  -8.780   1.109  1.00  8.330          N  
ATOM    478  H   ASN A  32      13.013 -10.787   4.151  1.00  7.070          H  
ATOM    479  HA  ASN A  32      13.380 -10.561   1.374  1.00  7.160          H  
ATOM    480 1HB  ASN A  32      11.262 -10.280   2.699  1.00  9.990          H  
ATOM    481 2HB  ASN A  32      11.771  -8.658   3.098  1.00  9.990          H  
ATOM    482 1HD2 ASN A  32       9.615  -8.471   0.250  1.00  9.990          H  
ATOM    483 2HD2 ASN A  32       9.552  -8.914   1.949  1.00  9.990          H  
ATOM    484  N   ASP A  33      14.790  -8.639   0.745  1.00  5.990          N  
ATOM    485  CA  ASP A  33      15.735  -7.604   0.286  1.00  6.020          C  
ATOM    486  C   ASP A  33      15.193  -6.182   0.202  1.00  5.390          C  
ATOM    487  O   ASP A  33      14.032  -5.947  -0.130  1.00  5.430          O  
ATOM    488  CB  ASP A  33      16.297  -8.002  -1.068  1.00  8.420          C  
ATOM    489  CG  ASP A  33      17.308  -9.149  -0.978  1.00  8.420          C  
ATOM    490  OD1 ASP A  33      17.955  -9.326   0.068  1.00  8.420          O  
ATOM    491  OD2 ASP A  33      17.389  -9.895  -1.951  1.00  8.420          O  
ATOM    492  H   ASP A  33      14.563  -9.390   0.112  1.00  7.190          H  
ATOM    493  HA  ASP A  33      16.561  -7.579   0.991  1.00  7.220          H  
ATOM    494 1HB  ASP A  33      15.478  -8.291  -1.726  1.00 10.100          H  
ATOM    495 2HB  ASP A  33      16.788  -7.133  -1.517  1.00 10.100          H  
ATOM    496  N   VAL A  34      16.083  -5.222   0.452  1.00  5.120          N  
ATOM    497  CA  VAL A  34      15.762  -3.802   0.440  1.00  4.660          C  
ATOM    498  C   VAL A  34      16.461  -3.047  -0.676  1.00  4.530          C  
ATOM    499  O   VAL A  34      17.686  -2.997  -0.711  1.00  5.000          O  
ATOM    500  CB  VAL A  34      16.296  -3.185   1.742  1.00  6.710          C  
ATOM    501  CG1 VAL A  34      16.012  -1.682   1.830  1.00  6.710          C  
ATOM    502  CG2 VAL A  34      15.751  -3.885   2.879  1.00  6.710          C  
ATOM    503  H   VAL A  34      17.044  -5.484   0.684  1.00  6.140          H  
ATOM    504  HA  VAL A  34      14.681  -3.682   0.350  1.00  5.590          H  
ATOM    505  HB  VAL A  34      17.342  -3.312   1.746  1.00  8.050          H  
ATOM    506 1HG1 VAL A  34      16.431  -1.291   2.757  1.00  8.050          H  
ATOM    507 2HG1 VAL A  34      16.452  -1.148   0.987  1.00  8.050          H  
ATOM    508 3HG1 VAL A  34      14.952  -1.548   1.834  1.00  8.050          H  
ATOM    509 1HG2 VAL A  34      16.175  -3.474   3.757  1.00  8.050          H  
ATOM    510 2HG2 VAL A  34      14.724  -3.730   2.867  1.00  8.050          H  
ATOM    511 3HG2 VAL A  34      15.977  -4.952   2.840  1.00  8.050          H  
ATOM    512  N   LEU A  35      15.703  -2.416  -1.551  1.00  4.260          N  
ATOM    513  CA  LEU A  35      16.291  -1.604  -2.606  1.00  4.320          C  
ATOM    514  C   LEU A  35      15.656  -0.222  -2.418  1.00  4.170          C  
ATOM    515  O   LEU A  35      14.453  -0.086  -2.636  1.00  4.240          O  
ATOM    516  CB  LEU A  35      15.986  -2.288  -3.965  1.00  6.020          C  
ATOM    517  CG  LEU A  35      16.496  -1.683  -5.318  1.00  6.020          C  
ATOM    518  CD1 LEU A  35      18.005  -1.637  -5.345  1.00  6.020          C  
ATOM    519  CD2 LEU A  35      15.964  -2.496  -6.483  1.00  6.020          C  
ATOM    520  H   LEU A  35      14.700  -2.506  -1.478  1.00  5.110          H  
ATOM    521  HA  LEU A  35      17.360  -1.524  -2.459  1.00  5.180          H  
ATOM    522 1HB  LEU A  35      16.346  -3.314  -3.906  1.00  7.230          H  
ATOM    523 2HB  LEU A  35      14.906  -2.301  -4.045  1.00  7.230          H  
ATOM    524  HG  LEU A  35      16.152  -0.765  -5.423  1.00  7.230          H  
ATOM    525 1HD1 LEU A  35      18.348  -1.204  -6.284  1.00  7.230          H  
ATOM    526 2HD1 LEU A  35      18.363  -1.030  -4.525  1.00  7.230          H  
ATOM    527 3HD1 LEU A  35      18.393  -2.645  -5.253  1.00  7.230          H  
ATOM    528 1HD2 LEU A  35      16.311  -2.054  -7.417  1.00  7.230          H  
ATOM    529 2HD2 LEU A  35      16.323  -3.522  -6.416  1.00  7.230          H  
ATOM    530 3HD2 LEU A  35      14.881  -2.486  -6.468  1.00  7.230          H  
ATOM    531  N   PHE A  36      16.444   0.799  -2.004  1.00  4.450          N  
ATOM    532  CA  PHE A  36      15.831   2.115  -1.701  1.00  4.680          C  
ATOM    533  C   PHE A  36      16.504   3.225  -2.481  1.00  4.780          C  
ATOM    534  O   PHE A  36      17.703   3.165  -2.719  1.00  5.130          O  
ATOM    535  CB  PHE A  36      16.012   2.478  -0.216  1.00  6.460          C  
ATOM    536  CG  PHE A  36      17.421   2.873   0.130  1.00  6.460          C  
ATOM    537  CD1 PHE A  36      17.780   4.228   0.128  1.00  6.460          C  
ATOM    538  CD2 PHE A  36      18.395   1.938   0.409  1.00  6.460          C  
ATOM    539  CE1 PHE A  36      19.062   4.616   0.401  1.00  6.460          C  
ATOM    540  CE2 PHE A  36      19.687   2.342   0.678  1.00  6.460          C  
ATOM    541  CZ  PHE A  36      20.014   3.676   0.673  1.00  6.460          C  
ATOM    542  H   PHE A  36      17.448   0.628  -1.871  1.00  5.340          H  
ATOM    543  HA  PHE A  36      14.776   2.094  -1.978  1.00  5.620          H  
ATOM    544 1HB  PHE A  36      15.344   3.293   0.048  1.00  7.750          H  
ATOM    545 2HB  PHE A  36      15.760   1.623   0.405  1.00  7.750          H  
ATOM    546  HD1 PHE A  36      17.026   4.983  -0.098  1.00  7.750          H  
ATOM    547  HD2 PHE A  36      18.145   0.876   0.399  1.00  7.750          H  
ATOM    548  HE1 PHE A  36      19.323   5.673   0.393  1.00  7.750          H  
ATOM    549  HE2 PHE A  36      20.452   1.611   0.884  1.00  7.750          H  
ATOM    550  HZ  PHE A  36      21.035   3.983   0.884  1.00  7.750          H  
ATOM    551  N   GLY A  37      15.756   4.272  -2.799  1.00  4.810          N  
ATOM    552  CA  GLY A  37      16.243   5.416  -3.569  1.00  5.070          C  
ATOM    553  C   GLY A  37      15.063   5.966  -4.356  1.00  5.040          C  
ATOM    554  O   GLY A  37      13.935   5.504  -4.148  1.00  5.260          O  
ATOM    555  H   GLY A  37      14.780   4.250  -2.546  1.00  5.770          H  
ATOM    556 1HA  GLY A  37      16.651   6.179  -2.906  1.00  6.080          H  
ATOM    557 2HA  GLY A  37      17.023   5.097  -4.252  1.00  6.080          H  
ATOM    558  N   CYS A  38      15.275   6.966  -5.222  1.00  5.210          N  
ATOM    559  CA  CYS A  38      14.108   7.536  -5.895  1.00  5.630          C  
ATOM    560  C   CYS A  38      14.411   8.285  -7.176  1.00  6.010          C  
ATOM    561  O   CYS A  38      15.520   8.784  -7.375  1.00  6.410          O  
ATOM    562  CB  CYS A  38      13.401   8.508  -4.942  1.00  7.710          C  
ATOM    563  SG  CYS A  38      14.375   9.907  -4.436  1.00  7.710          S  
ATOM    564  H   CYS A  38      16.226   7.277  -5.461  1.00  6.250          H  
ATOM    565  HA  CYS A  38      13.426   6.721  -6.142  1.00  6.760          H  
ATOM    566 1HB  CYS A  38      12.545   8.900  -5.434  1.00  9.260          H  
ATOM    567 2HB  CYS A  38      13.064   7.989  -4.053  1.00  9.260          H  
ATOM    568  HG  CYS A  38      15.311   9.217  -3.785  1.00  9.260          H  
ATOM    569  N   GLY A  39      13.386   8.449  -8.015  1.00  6.220          N  
ATOM    570  CA  GLY A  39      13.534   9.253  -9.218  1.00  6.880          C  
ATOM    571  C   GLY A  39      12.657  10.491  -9.152  1.00  6.930          C  
ATOM    572  O   GLY A  39      11.984  10.751  -8.154  1.00  7.060          O  
ATOM    573  H   GLY A  39      12.486   8.014  -7.788  1.00  7.460          H  
ATOM    574 1HA  GLY A  39      14.576   9.545  -9.341  1.00  8.260          H  
ATOM    575 2HA  GLY A  39      13.261   8.653 -10.084  1.00  8.260          H  
ATOM    576  N   GLY A  40      12.646  11.292 -10.219  1.00  7.140          N  
ATOM    577  CA  GLY A  40      11.801  12.489 -10.179  1.00  7.450          C  
ATOM    578  C   GLY A  40      12.327  13.434  -9.107  1.00  6.900          C  
ATOM    579  O   GLY A  40      11.572  14.179  -8.474  1.00  6.850          O  
ATOM    580  H   GLY A  40      13.200  11.070 -11.037  1.00  8.570          H  
ATOM    581 1HA  GLY A  40      11.813  12.980 -11.151  1.00  8.940          H  
ATOM    582 2HA  GLY A  40      10.773  12.207  -9.962  1.00  8.940          H  
ATOM    583  N   ALA A  41      13.639  13.420  -8.892  1.00  6.790          N  
ATOM    584  CA  ALA A  41      14.176  14.201  -7.806  1.00  6.560          C  
ATOM    585  C   ALA A  41      15.456  14.951  -8.126  1.00  6.440          C  
ATOM    586  O   ALA A  41      16.342  14.476  -8.842  1.00  6.250          O  
ATOM    587  CB  ALA A  41      14.437  13.245  -6.657  1.00  9.280          C  
ATOM    588  H   ALA A  41      14.248  12.847  -9.462  1.00  8.150          H  
ATOM    589  HA  ALA A  41      13.431  14.937  -7.508  1.00  7.870          H  
ATOM    590 1HB  ALA A  41      14.808  13.776  -5.832  1.00 11.130          H  
ATOM    591 2HB  ALA A  41      13.535  12.741  -6.388  1.00 11.130          H  
ATOM    592 3HB  ALA A  41      15.166  12.510  -6.960  1.00 11.130          H  
ATOM    593  N   ASP A  42      15.513  16.141  -7.548  1.00  6.760          N  
ATOM    594  CA  ASP A  42      16.617  17.080  -7.567  1.00  6.840          C  
ATOM    595  C   ASP A  42      17.552  16.845  -6.373  1.00  6.570          C  
ATOM    596  O   ASP A  42      17.405  15.868  -5.630  1.00  6.500          O  
ATOM    597  CB  ASP A  42      16.063  18.520  -7.618  1.00  9.540          C  
ATOM    598  CG  ASP A  42      15.323  18.995  -6.336  1.00  9.540          C  
ATOM    599  OD1 ASP A  42      15.638  18.508  -5.246  1.00  9.540          O  
ATOM    600  OD2 ASP A  42      14.394  19.791  -6.458  1.00  9.540          O  
ATOM    601  H   ASP A  42      14.690  16.409  -7.031  1.00  8.110          H  
ATOM    602  HA  ASP A  42      17.191  16.912  -8.479  1.00  8.210          H  
ATOM    603 1HB  ASP A  42      16.873  19.214  -7.826  1.00 11.450          H  
ATOM    604 2HB  ASP A  42      15.367  18.596  -8.455  1.00 11.450          H  
ATOM    605  N   LYS A  43      18.516  17.750  -6.181  1.00  6.690          N  
ATOM    606  CA  LYS A  43      19.542  17.611  -5.142  1.00  6.790          C  
ATOM    607  C   LYS A  43      19.008  17.520  -3.705  1.00  6.450          C  
ATOM    608  O   LYS A  43      19.755  17.130  -2.805  1.00  6.680          O  
ATOM    609  CB  LYS A  43      20.536  18.777  -5.223  1.00  9.470          C  
ATOM    610  CG  LYS A  43      19.963  20.133  -4.807  1.00  9.470          C  
ATOM    611  CD  LYS A  43      20.969  21.264  -4.985  1.00  9.470          C  
ATOM    612  CE  LYS A  43      20.386  22.601  -4.513  1.00  9.470          C  
ATOM    613  NZ  LYS A  43      21.341  23.732  -4.721  1.00  9.470          N  
ATOM    614  H   LYS A  43      18.568  18.538  -6.806  1.00  8.030          H  
ATOM    615  HA  LYS A  43      20.086  16.687  -5.340  1.00  8.150          H  
ATOM    616 1HB  LYS A  43      21.388  18.567  -4.576  1.00 11.360          H  
ATOM    617 2HB  LYS A  43      20.912  18.864  -6.241  1.00 11.360          H  
ATOM    618 1HG  LYS A  43      19.046  20.349  -5.356  1.00 11.360          H  
ATOM    619 2HG  LYS A  43      19.734  20.084  -3.753  1.00 11.360          H  
ATOM    620 1HD  LYS A  43      21.863  21.042  -4.401  1.00 11.360          H  
ATOM    621 2HD  LYS A  43      21.251  21.348  -6.035  1.00 11.360          H  
ATOM    622 1HE  LYS A  43      19.470  22.805  -5.064  1.00 11.360          H  
ATOM    623 2HE  LYS A  43      20.149  22.528  -3.449  1.00 11.360          H  
ATOM    624 1HZ  LYS A  43      20.923  24.593  -4.397  1.00 11.360          H  
ATOM    625 2HZ  LYS A  43      22.193  23.559  -4.203  1.00 11.360          H  
ATOM    626 3HZ  LYS A  43      21.559  23.815  -5.704  1.00 11.360          H  
ATOM    627  N   LEU A  44      17.769  17.956  -3.458  1.00  6.140          N  
ATOM    628  CA  LEU A  44      17.220  17.887  -2.111  1.00  6.020          C  
ATOM    629  C   LEU A  44      16.208  16.749  -2.033  1.00  5.930          C  
ATOM    630  O   LEU A  44      16.196  15.965  -1.081  1.00  6.150          O  
ATOM    631  CB  LEU A  44      16.531  19.207  -1.740  1.00  8.480          C  
ATOM    632  CG  LEU A  44      17.414  20.490  -1.765  1.00  8.480          C  
ATOM    633  CD1 LEU A  44      16.547  21.683  -1.425  1.00  8.480          C  
ATOM    634  CD2 LEU A  44      18.596  20.366  -0.804  1.00  8.480          C  
ATOM    635  H   LEU A  44      17.175  18.271  -4.235  1.00  7.370          H  
ATOM    636  HA  LEU A  44      18.015  17.666  -1.405  1.00  7.220          H  
ATOM    637 1HB  LEU A  44      15.711  19.364  -2.444  1.00 10.170          H  
ATOM    638 2HB  LEU A  44      16.110  19.108  -0.741  1.00 10.170          H  
ATOM    639  HG  LEU A  44      17.782  20.643  -2.770  1.00 10.170          H  
ATOM    640 1HD1 LEU A  44      17.147  22.592  -1.470  1.00 10.170          H  
ATOM    641 2HD1 LEU A  44      15.728  21.754  -2.141  1.00 10.170          H  
ATOM    642 3HD1 LEU A  44      16.142  21.568  -0.419  1.00 10.170          H  
ATOM    643 1HD2 LEU A  44      19.192  21.275  -0.848  1.00 10.170          H  
ATOM    644 2HD2 LEU A  44      18.229  20.221   0.213  1.00 10.170          H  
ATOM    645 3HD2 LEU A  44      19.224  19.522  -1.084  1.00 10.170          H  
ATOM    646  N   LYS A  45      15.384  16.629  -3.079  1.00  5.930          N  
ATOM    647  CA  LYS A  45      14.317  15.629  -3.155  1.00  6.180          C  
ATOM    648  C   LYS A  45      14.871  14.205  -3.082  1.00  6.540          C  
ATOM    649  O   LYS A  45      14.223  13.317  -2.526  1.00  6.920          O  
ATOM    650  CB  LYS A  45      13.521  15.833  -4.427  1.00  8.550          C  
ATOM    651  CG  LYS A  45      12.658  17.058  -4.456  1.00  8.550          C  
ATOM    652  CD  LYS A  45      11.981  17.181  -5.810  1.00  8.550          C  
ATOM    653  CE  LYS A  45      11.129  18.425  -5.918  1.00  8.550          C  
ATOM    654  NZ  LYS A  45      11.934  19.699  -5.783  1.00  8.550          N  
ATOM    655  H   LYS A  45      15.475  17.312  -3.842  1.00  7.120          H  
ATOM    656  HA  LYS A  45      13.656  15.774  -2.304  1.00  7.420          H  
ATOM    657 1HB  LYS A  45      14.215  15.944  -5.225  1.00 10.260          H  
ATOM    658 2HB  LYS A  45      12.904  14.963  -4.631  1.00 10.260          H  
ATOM    659 1HG  LYS A  45      11.897  16.998  -3.678  1.00 10.260          H  
ATOM    660 2HG  LYS A  45      13.278  17.932  -4.270  1.00 10.260          H  
ATOM    661 1HD  LYS A  45      12.736  17.222  -6.590  1.00 10.260          H  
ATOM    662 2HD  LYS A  45      11.349  16.306  -5.986  1.00 10.260          H  
ATOM    663 1HE  LYS A  45      10.659  18.420  -6.892  1.00 10.260          H  
ATOM    664 2HE  LYS A  45      10.363  18.411  -5.154  1.00 10.260          H  
ATOM    665 1HZ  LYS A  45      11.324  20.491  -5.881  1.00 10.260          H  
ATOM    666 2HZ  LYS A  45      12.382  19.734  -4.887  1.00 10.260          H  
ATOM    667 3HZ  LYS A  45      12.678  19.748  -6.502  1.00 10.260          H  
ATOM    668  N   LYS A  46      16.101  14.001  -3.574  1.00  6.660          N  
ATOM    669  CA  LYS A  46      16.789  12.710  -3.559  1.00  7.250          C  
ATOM    670  C   LYS A  46      16.971  12.118  -2.165  1.00  7.560          C  
ATOM    671  O   LYS A  46      17.222  10.919  -2.032  1.00  8.140          O  
ATOM    672  CB  LYS A  46      18.158  12.809  -4.230  1.00  9.910          C  
ATOM    673  CG  LYS A  46      18.151  12.910  -5.745  1.00  9.910          C  
ATOM    674  CD  LYS A  46      18.035  11.520  -6.387  1.00  9.910          C  
ATOM    675  CE  LYS A  46      18.048  11.577  -7.911  1.00  9.910          C  
ATOM    676  NZ  LYS A  46      19.278  12.284  -8.441  1.00  9.910          N  
ATOM    677  H   LYS A  46      16.568  14.772  -4.067  1.00  7.990          H  
ATOM    678  HA  LYS A  46      16.190  12.019  -4.134  1.00  8.700          H  
ATOM    679 1HB  LYS A  46      18.670  13.701  -3.855  1.00 11.900          H  
ATOM    680 2HB  LYS A  46      18.761  11.948  -3.952  1.00 11.900          H  
ATOM    681 1HG  LYS A  46      17.305  13.496  -6.066  1.00 11.900          H  
ATOM    682 2HG  LYS A  46      19.061  13.406  -6.072  1.00 11.900          H  
ATOM    683 1HD  LYS A  46      18.874  10.903  -6.064  1.00 11.900          H  
ATOM    684 2HD  LYS A  46      17.112  11.031  -6.075  1.00 11.900          H  
ATOM    685 1HE  LYS A  46      18.047  10.552  -8.283  1.00 11.900          H  
ATOM    686 2HE  LYS A  46      17.159  12.083  -8.273  1.00 11.900          H  
ATOM    687 1HZ  LYS A  46      19.276  12.274  -9.447  1.00 11.900          H  
ATOM    688 2HZ  LYS A  46      19.301  13.235  -8.121  1.00 11.900          H  
ATOM    689 3HZ  LYS A  46      20.119  11.793  -8.094  1.00 11.900          H  
ATOM    690  N   SER A  47      16.848  12.949  -1.126  1.00  7.390          N  
ATOM    691  CA  SER A  47      17.003  12.535   0.264  1.00  7.930          C  
ATOM    692  C   SER A  47      15.694  11.992   0.846  1.00  7.890          C  
ATOM    693  O   SER A  47      15.617  11.702   2.043  1.00  8.580          O  
ATOM    694  CB  SER A  47      17.500  13.688   1.119  1.00 10.890          C  
ATOM    695  OG  SER A  47      18.795  14.089   0.743  1.00 10.890          O  
ATOM    696  H   SER A  47      16.635  13.939  -1.291  1.00  8.870          H  
ATOM    697  HA  SER A  47      17.745  11.739   0.300  1.00  9.520          H  
ATOM    698 1HB  SER A  47      16.814  14.529   1.020  1.00 13.060          H  
ATOM    699 2HB  SER A  47      17.501  13.391   2.165  1.00 13.060          H  
ATOM    700  HG  SER A  47      19.016  14.833   1.308  1.00 13.060          H  
ATOM    701  N   TYR A  48      14.667  11.861   0.001  1.00  7.230          N  
ATOM    702  CA  TYR A  48      13.360  11.364   0.392  1.00  7.320          C  
ATOM    703  C   TYR A  48      13.552  10.142   1.316  1.00  6.960          C  
ATOM    704  O   TYR A  48      14.297   9.226   0.960  1.00  6.500          O  
ATOM    705  CB  TYR A  48      12.576  10.919  -0.846  1.00 10.210          C  
ATOM    706  CG  TYR A  48      11.159  10.552  -0.560  1.00 10.210          C  
ATOM    707  CD1 TYR A  48      10.192  11.523  -0.594  1.00 10.210          C  
ATOM    708  CD2 TYR A  48      10.829   9.283  -0.228  1.00 10.210          C  
ATOM    709  CE1 TYR A  48       8.887  11.211  -0.321  1.00 10.210          C  
ATOM    710  CE2 TYR A  48       9.530   8.959   0.057  1.00 10.210          C  
ATOM    711  CZ  TYR A  48       8.555   9.919   0.004  1.00 10.210          C  
ATOM    712  OH  TYR A  48       7.246   9.607   0.287  1.00 10.210          O  
ATOM    713  H   TYR A  48      14.790  12.165  -0.968  1.00  8.680          H  
ATOM    714  HA  TYR A  48      12.829  12.171   0.867  1.00  8.780          H  
ATOM    715 1HB  TYR A  48      12.575  11.714  -1.586  1.00 12.250          H  
ATOM    716 2HB  TYR A  48      13.068  10.058  -1.298  1.00 12.250          H  
ATOM    717  HD1 TYR A  48      10.472  12.537  -0.846  1.00 12.250          H  
ATOM    718  HD2 TYR A  48      11.603   8.519  -0.183  1.00 12.250          H  
ATOM    719  HE1 TYR A  48       8.119  11.975  -0.360  1.00 12.250          H  
ATOM    720  HE2 TYR A  48       9.287   7.943   0.325  1.00 12.250          H  
ATOM    721  HH  TYR A  48       6.695  10.385   0.160  1.00 12.250          H  
ATOM    722  N   PRO A  49      12.863  10.070   2.478  1.00  7.390          N  
ATOM    723  CA  PRO A  49      12.952   9.005   3.469  1.00  7.350          C  
ATOM    724  C   PRO A  49      12.693   7.608   2.935  1.00  7.100          C  
ATOM    725  O   PRO A  49      11.878   7.401   2.040  1.00  7.210          O  
ATOM    726  CB  PRO A  49      11.839   9.374   4.459  1.00 11.020          C  
ATOM    727  CG  PRO A  49      11.686  10.858   4.339  1.00 11.020          C  
ATOM    728  CD  PRO A  49      11.944  11.171   2.890  1.00 11.020          C  
ATOM    729  HA  PRO A  49      13.942   9.054   3.951  1.00  8.820          H  
ATOM    730 1HB  PRO A  49      10.920   8.822   4.199  1.00 13.230          H  
ATOM    731 2HB  PRO A  49      12.120   9.056   5.473  1.00 13.230          H  
ATOM    732 1HG  PRO A  49      10.676  11.160   4.661  1.00 13.230          H  
ATOM    733 2HG  PRO A  49      12.396  11.365   5.010  1.00 13.230          H  
ATOM    734 1HD  PRO A  49      11.013  11.162   2.310  1.00 13.230          H  
ATOM    735 2HD  PRO A  49      12.449  12.145   2.896  1.00 13.230          H  
ATOM    736  N   ILE A  50      13.364   6.636   3.535  1.00  7.060          N  
ATOM    737  CA  ILE A  50      13.204   5.246   3.146  1.00  7.110          C  
ATOM    738  C   ILE A  50      11.800   4.778   3.490  1.00  6.920          C  
ATOM    739  O   ILE A  50      11.290   5.010   4.585  1.00  6.770          O  
ATOM    740  CB  ILE A  50      14.291   4.335   3.771  1.00  9.930          C  
ATOM    741  CG1 ILE A  50      15.675   4.756   3.184  1.00  9.930          C  
ATOM    742  CG2 ILE A  50      13.988   2.833   3.485  1.00  9.930          C  
ATOM    743  CD1 ILE A  50      16.893   4.119   3.834  1.00  9.930          C  
ATOM    744  H   ILE A  50      14.007   6.871   4.276  1.00  8.470          H  
ATOM    745  HA  ILE A  50      13.314   5.182   2.065  1.00  8.530          H  
ATOM    746  HB  ILE A  50      14.321   4.493   4.850  1.00 11.920          H  
ATOM    747 1HG1 ILE A  50      15.683   4.510   2.135  1.00 11.920          H  
ATOM    748 2HG1 ILE A  50      15.774   5.834   3.280  1.00 11.920          H  
ATOM    749 1HG2 ILE A  50      14.749   2.201   3.930  1.00 11.920          H  
ATOM    750 2HG2 ILE A  50      13.023   2.561   3.921  1.00 11.920          H  
ATOM    751 3HG2 ILE A  50      13.967   2.665   2.412  1.00 11.920          H  
ATOM    752 1HD1 ILE A  50      17.795   4.492   3.344  1.00 11.920          H  
ATOM    753 2HD1 ILE A  50      16.923   4.380   4.891  1.00 11.920          H  
ATOM    754 3HD1 ILE A  50      16.861   3.040   3.729  1.00 11.920          H  
ATOM    755  N   ALA A  51      11.195   4.133   2.509  1.00  7.200          N  
ATOM    756  CA  ALA A  51       9.833   3.632   2.525  1.00  7.350          C  
ATOM    757  C   ALA A  51       9.538   2.706   3.672  1.00  6.970          C  
ATOM    758  O   ALA A  51      10.380   1.912   4.083  1.00  6.960          O  
ATOM    759  CB  ALA A  51       9.581   2.844   1.271  1.00 10.230          C  
ATOM    760  H   ALA A  51      11.734   4.011   1.667  1.00  8.640          H  
ATOM    761  HA  ALA A  51       9.158   4.486   2.585  1.00  8.820          H  
ATOM    762 1HB  ALA A  51       8.585   2.478   1.275  1.00 12.280          H  
ATOM    763 2HB  ALA A  51       9.744   3.475   0.419  1.00 12.280          H  
ATOM    764 3HB  ALA A  51      10.236   2.025   1.242  1.00 12.280          H  
ATOM    765  N   GLN A  52       8.283   2.729   4.100  1.00  6.960          N  
ATOM    766  CA  GLN A  52       7.770   1.914   5.190  1.00  6.970          C  
ATOM    767  C   GLN A  52       8.009   0.421   4.962  1.00  6.480          C  
ATOM    768  O   GLN A  52       8.293  -0.319   5.912  1.00  6.230          O  
ATOM    769  CB  GLN A  52       6.267   2.170   5.297  1.00  9.750          C  
ATOM    770  CG  GLN A  52       5.895   3.570   5.790  1.00  9.750          C  
ATOM    771  CD  GLN A  52       4.401   3.847   5.644  1.00  9.750          C  
ATOM    772  OE1 GLN A  52       3.724   3.141   4.884  1.00  9.750          O  
ATOM    773  NE2 GLN A  52       3.893   4.852   6.345  1.00  9.750          N  
ATOM    774  H   GLN A  52       7.658   3.411   3.690  1.00  8.350          H  
ATOM    775  HA  GLN A  52       8.269   2.209   6.113  1.00  8.360          H  
ATOM    776 1HB  GLN A  52       5.805   2.011   4.321  1.00 11.700          H  
ATOM    777 2HB  GLN A  52       5.828   1.445   5.983  1.00 11.700          H  
ATOM    778 1HG  GLN A  52       6.154   3.647   6.846  1.00 11.700          H  
ATOM    779 2HG  GLN A  52       6.441   4.317   5.216  1.00 11.700          H  
ATOM    780 1HE2 GLN A  52       2.917   5.072   6.275  1.00 11.700          H  
ATOM    781 2HE2 GLN A  52       4.479   5.398   6.943  1.00 11.700          H  
ATOM    782  N   ASP A  53       7.925  -0.024   3.706  1.00  6.650          N  
ATOM    783  CA  ASP A  53       8.109  -1.433   3.413  1.00  6.530          C  
ATOM    784  C   ASP A  53       9.590  -1.753   3.379  1.00  5.580          C  
ATOM    785  O   ASP A  53       9.998  -2.839   3.757  1.00  5.150          O  
ATOM    786  CB  ASP A  53       7.483  -1.771   2.073  1.00  9.190          C  
ATOM    787  CG  ASP A  53       5.966  -1.568   2.080  1.00  9.190          C  
ATOM    788  OD1 ASP A  53       5.312  -1.851   3.070  1.00  9.190          O  
ATOM    789  OD2 ASP A  53       5.462  -1.117   1.067  1.00  9.190          O  
ATOM    790  H   ASP A  53       7.674   0.614   2.964  1.00  7.980          H  
ATOM    791  HA  ASP A  53       7.635  -2.027   4.195  1.00  7.840          H  
ATOM    792 1HB  ASP A  53       7.930  -1.160   1.291  1.00 11.030          H  
ATOM    793 2HB  ASP A  53       7.694  -2.819   1.832  1.00 11.030          H  
ATOM    794  N   LEU A  54      10.402  -0.796   2.958  1.00  5.430          N  
ATOM    795  CA  LEU A  54      11.837  -0.997   2.875  1.00  4.770          C  
ATOM    796  C   LEU A  54      12.430  -0.983   4.278  1.00  4.550          C  
ATOM    797  O   LEU A  54      13.431  -1.658   4.557  1.00  4.080          O  
ATOM    798  CB  LEU A  54      12.438   0.071   1.974  1.00  6.940          C  
ATOM    799  CG  LEU A  54      12.040  -0.010   0.471  1.00  6.940          C  
ATOM    800  CD1 LEU A  54      12.607   1.184  -0.234  1.00  6.940          C  
ATOM    801  CD2 LEU A  54      12.582  -1.279  -0.164  1.00  6.940          C  
ATOM    802  H   LEU A  54      10.011   0.097   2.695  1.00  6.520          H  
ATOM    803  HA  LEU A  54      12.026  -1.975   2.455  1.00  5.720          H  
ATOM    804 1HB  LEU A  54      12.080   1.022   2.336  1.00  8.330          H  
ATOM    805 2HB  LEU A  54      13.507   0.070   2.060  1.00  8.330          H  
ATOM    806  HG  LEU A  54      10.958   0.006   0.374  1.00  8.330          H  
ATOM    807 1HD1 LEU A  54      12.340   1.150  -1.299  1.00  8.330          H  
ATOM    808 2HD1 LEU A  54      12.244   2.104   0.190  1.00  8.330          H  
ATOM    809 3HD1 LEU A  54      13.651   1.136  -0.132  1.00  8.330          H  
ATOM    810 1HD2 LEU A  54      12.306  -1.291  -1.221  1.00  8.330          H  
ATOM    811 2HD2 LEU A  54      13.655  -1.275  -0.077  1.00  8.330          H  
ATOM    812 3HD2 LEU A  54      12.179  -2.165   0.311  1.00  8.330          H  
ATOM    813  N   ASP A  55      11.792  -0.224   5.173  1.00  5.140          N  
ATOM    814  CA  ASP A  55      12.185  -0.157   6.566  1.00  5.260          C  
ATOM    815  C   ASP A  55      11.870  -1.528   7.171  1.00  4.960          C  
ATOM    816  O   ASP A  55      12.714  -2.119   7.847  1.00  4.840          O  
ATOM    817  CB  ASP A  55      11.433   0.976   7.274  1.00  7.320          C  
ATOM    818  CG  ASP A  55      11.943   1.304   8.684  1.00  7.320          C  
ATOM    819  OD1 ASP A  55      13.056   1.761   8.800  1.00  7.320          O  
ATOM    820  OD2 ASP A  55      11.208   1.098   9.635  1.00  7.320          O  
ATOM    821  H   ASP A  55      11.031   0.373   4.847  1.00  6.170          H  
ATOM    822  HA  ASP A  55      13.257   0.028   6.633  1.00  6.310          H  
ATOM    823 1HB  ASP A  55      11.488   1.880   6.653  1.00  8.780          H  
ATOM    824 2HB  ASP A  55      10.378   0.709   7.341  1.00  8.780          H  
ATOM    825  N   LEU A  56      10.677  -2.074   6.870  1.00  5.130          N  
ATOM    826  CA  LEU A  56      10.321  -3.407   7.337  1.00  5.210          C  
ATOM    827  C   LEU A  56      11.300  -4.444   6.821  1.00  4.600          C  
ATOM    828  O   LEU A  56      11.825  -5.255   7.583  1.00  4.670          O  
ATOM    829  CB  LEU A  56       8.915  -3.797   6.858  1.00  7.260          C  
ATOM    830  CG  LEU A  56       8.459  -5.249   7.160  1.00  7.260          C  
ATOM    831  CD1 LEU A  56       8.386  -5.500   8.668  1.00  7.260          C  
ATOM    832  CD2 LEU A  56       7.126  -5.502   6.473  1.00  7.260          C  
ATOM    833  H   LEU A  56       9.977  -1.531   6.350  1.00  6.160          H  
ATOM    834  HA  LEU A  56      10.350  -3.400   8.422  1.00  6.250          H  
ATOM    835 1HB  LEU A  56       8.196  -3.108   7.298  1.00  8.710          H  
ATOM    836 2HB  LEU A  56       8.876  -3.672   5.785  1.00  8.710          H  
ATOM    837  HG  LEU A  56       9.182  -5.925   6.758  1.00  8.710          H  
ATOM    838 1HD1 LEU A  56       8.079  -6.531   8.844  1.00  8.710          H  
ATOM    839 2HD1 LEU A  56       9.358  -5.340   9.127  1.00  8.710          H  
ATOM    840 3HD1 LEU A  56       7.658  -4.824   9.115  1.00  8.710          H  
ATOM    841 1HD2 LEU A  56       6.811  -6.527   6.652  1.00  8.710          H  
ATOM    842 2HD2 LEU A  56       6.375  -4.816   6.864  1.00  8.710          H  
ATOM    843 3HD2 LEU A  56       7.241  -5.339   5.398  1.00  8.710          H  
ATOM    844  N   TYR A  57      11.572  -4.413   5.520  1.00  4.230          N  
ATOM    845  CA  TYR A  57      12.451  -5.380   4.887  1.00  3.930          C  
ATOM    846  C   TYR A  57      13.853  -5.339   5.528  1.00  3.680          C  
ATOM    847  O   TYR A  57      14.475  -6.393   5.753  1.00  3.920          O  
ATOM    848  CB  TYR A  57      12.478  -5.117   3.388  1.00  5.620          C  
ATOM    849  CG  TYR A  57      11.178  -5.330   2.638  1.00  5.620          C  
ATOM    850  CD1 TYR A  57      10.006  -5.813   3.254  1.00  5.620          C  
ATOM    851  CD2 TYR A  57      11.163  -5.025   1.297  1.00  5.620          C  
ATOM    852  CE1 TYR A  57       8.875  -5.954   2.509  1.00  5.620          C  
ATOM    853  CE2 TYR A  57      10.025  -5.194   0.569  1.00  5.620          C  
ATOM    854  CZ  TYR A  57       8.902  -5.642   1.154  1.00  5.620          C  
ATOM    855  OH  TYR A  57       7.803  -5.844   0.384  1.00  5.620          O  
ATOM    856  H   TYR A  57      11.100  -3.725   4.930  1.00  5.080          H  
ATOM    857  HA  TYR A  57      12.060  -6.376   5.051  1.00  4.720          H  
ATOM    858 1HB  TYR A  57      12.705  -4.081   3.260  1.00  6.750          H  
ATOM    859 2HB  TYR A  57      13.254  -5.693   2.906  1.00  6.750          H  
ATOM    860  HD1 TYR A  57       9.973  -6.065   4.302  1.00  6.750          H  
ATOM    861  HD2 TYR A  57      12.066  -4.658   0.815  1.00  6.750          H  
ATOM    862  HE1 TYR A  57       7.968  -6.320   2.973  1.00  6.750          H  
ATOM    863  HE2 TYR A  57      10.021  -4.964  -0.495  1.00  6.750          H  
ATOM    864  HH  TYR A  57       8.062  -6.389  -0.394  1.00  6.750          H  
ATOM    865  N   THR A  58      14.335  -4.129   5.858  1.00  3.650          N  
ATOM    866  CA  THR A  58      15.618  -3.978   6.531  1.00  3.960          C  
ATOM    867  C   THR A  58      15.548  -4.664   7.902  1.00  4.400          C  
ATOM    868  O   THR A  58      16.430  -5.443   8.270  1.00  4.750          O  
ATOM    869  CB  THR A  58      15.981  -2.481   6.736  1.00  5.420          C  
ATOM    870  OG1 THR A  58      16.066  -1.810   5.473  1.00  5.420          O  
ATOM    871  CG2 THR A  58      17.337  -2.373   7.416  1.00  5.420          C  
ATOM    872  H   THR A  58      13.819  -3.290   5.580  1.00  4.380          H  
ATOM    873  HA  THR A  58      16.392  -4.462   5.937  1.00  4.750          H  
ATOM    874  HB  THR A  58      15.222  -1.997   7.347  1.00  6.500          H  
ATOM    875  HG1 THR A  58      15.165  -1.760   5.070  1.00  6.500          H  
ATOM    876 1HG2 THR A  58      17.589  -1.324   7.548  1.00  6.500          H  
ATOM    877 2HG2 THR A  58      17.314  -2.860   8.390  1.00  6.500          H  
ATOM    878 3HG2 THR A  58      18.091  -2.853   6.790  1.00  6.500          H  
ATOM    879  N   ARG A  59      14.474  -4.388   8.659  1.00  4.610          N  
ATOM    880  CA  ARG A  59      14.251  -4.956   9.994  1.00  5.210          C  
ATOM    881  C   ARG A  59      14.167  -6.487   9.950  1.00  5.320          C  
ATOM    882  O   ARG A  59      14.632  -7.172  10.864  1.00  5.850          O  
ATOM    883  CB  ARG A  59      12.985  -4.370  10.607  1.00  7.050          C  
ATOM    884  CG  ARG A  59      13.099  -2.890  10.991  1.00  7.050          C  
ATOM    885  CD  ARG A  59      11.813  -2.335  11.485  1.00  7.050          C  
ATOM    886  NE  ARG A  59      11.880  -0.890  11.624  1.00  7.050          N  
ATOM    887  CZ  ARG A  59      12.338  -0.186  12.662  1.00  7.050          C  
ATOM    888  NH1 ARG A  59      12.801  -0.759  13.765  1.00  7.050          N  
ATOM    889  NH2 ARG A  59      12.304   1.118  12.525  1.00  7.050          N  
ATOM    890  H   ARG A  59      13.798  -3.708   8.297  1.00  5.530          H  
ATOM    891  HA  ARG A  59      15.092  -4.677  10.626  1.00  6.250          H  
ATOM    892 1HB  ARG A  59      12.165  -4.463   9.910  1.00  8.460          H  
ATOM    893 2HB  ARG A  59      12.719  -4.930  11.501  1.00  8.460          H  
ATOM    894 1HG  ARG A  59      13.833  -2.793  11.788  1.00  8.460          H  
ATOM    895 2HG  ARG A  59      13.427  -2.303  10.144  1.00  8.460          H  
ATOM    896 1HD  ARG A  59      11.032  -2.563  10.759  1.00  8.460          H  
ATOM    897 2HD  ARG A  59      11.553  -2.770  12.445  1.00  8.460          H  
ATOM    898  HE  ARG A  59      11.552  -0.317  10.822  1.00  8.460          H  
ATOM    899 1HH1 ARG A  59      12.817  -1.762  13.848  1.00  8.460          H  
ATOM    900 2HH1 ARG A  59      13.138  -0.188  14.528  1.00  8.460          H  
ATOM    901 1HH2 ARG A  59      11.938   1.485  11.621  1.00  8.460          H  
ATOM    902 2HH2 ARG A  59      12.630   1.732  13.251  1.00  8.460          H  
ATOM    903  N   LEU A  60      13.628  -7.019   8.848  1.00  5.030          N  
ATOM    904  CA  LEU A  60      13.479  -8.451   8.626  1.00  5.460          C  
ATOM    905  C   LEU A  60      14.787  -9.151   8.235  1.00  5.510          C  
ATOM    906  O   LEU A  60      14.809 -10.387   8.152  1.00  6.090          O  
ATOM    907  CB  LEU A  60      12.432  -8.710   7.523  1.00  7.470          C  
ATOM    908  CG  LEU A  60      10.933  -8.356   7.822  1.00  7.470          C  
ATOM    909  CD1 LEU A  60      10.126  -8.485   6.545  1.00  7.470          C  
ATOM    910  CD2 LEU A  60      10.360  -9.312   8.840  1.00  7.470          C  
ATOM    911  H   LEU A  60      13.216  -6.370   8.171  1.00  6.040          H  
ATOM    912  HA  LEU A  60      13.140  -8.895   9.556  1.00  6.550          H  
ATOM    913 1HB  LEU A  60      12.725  -8.128   6.654  1.00  8.970          H  
ATOM    914 2HB  LEU A  60      12.469  -9.751   7.245  1.00  8.970          H  
ATOM    915  HG  LEU A  60      10.863  -7.348   8.190  1.00  8.970          H  
ATOM    916 1HD1 LEU A  60       9.092  -8.249   6.756  1.00  8.970          H  
ATOM    917 2HD1 LEU A  60      10.505  -7.817   5.792  1.00  8.970          H  
ATOM    918 3HD1 LEU A  60      10.187  -9.483   6.195  1.00  8.970          H  
ATOM    919 1HD2 LEU A  60       9.317  -9.053   9.020  1.00  8.970          H  
ATOM    920 2HD2 LEU A  60      10.418 -10.332   8.456  1.00  8.970          H  
ATOM    921 3HD2 LEU A  60      10.906  -9.242   9.773  1.00  8.970          H  
ATOM    922  N   GLY A  61      15.883  -8.403   8.020  1.00  5.150          N  
ATOM    923  CA  GLY A  61      17.164  -9.015   7.691  1.00  5.500          C  
ATOM    924  C   GLY A  61      17.582  -9.129   6.216  1.00  5.350          C  
ATOM    925  O   GLY A  61      18.471  -9.928   5.914  1.00  5.800          O  
ATOM    926  H   GLY A  61      15.848  -7.384   8.115  1.00  6.180          H  
ATOM    927 1HA  GLY A  61      17.934  -8.443   8.209  1.00  6.600          H  
ATOM    928 2HA  GLY A  61      17.192 -10.005   8.136  1.00  6.600          H  
ATOM    929  N   GLY A  62      16.974  -8.392   5.290  1.00  5.030          N  
ATOM    930  CA  GLY A  62      17.431  -8.535   3.899  1.00  5.230          C  
ATOM    931  C   GLY A  62      18.682  -7.711   3.589  1.00  4.880          C  
ATOM    932  O   GLY A  62      19.230  -7.028   4.462  1.00  4.730          O  
ATOM    933  H   GLY A  62      16.213  -7.743   5.523  1.00  6.040          H  
ATOM    934 1HA  GLY A  62      17.627  -9.583   3.684  1.00  6.280          H  
ATOM    935 2HA  GLY A  62      16.644  -8.232   3.235  1.00  6.280          H  
ATOM    936  N   MET A  63      19.158  -7.779   2.334  1.00  5.080          N  
ATOM    937  CA  MET A  63      20.338  -7.002   1.947  1.00  5.020          C  
ATOM    938  C   MET A  63      19.929  -5.593   1.586  1.00  4.600          C  
ATOM    939  O   MET A  63      18.821  -5.389   1.097  1.00  4.830          O  
ATOM    940  CB  MET A  63      21.064  -7.626   0.772  1.00  7.050          C  
ATOM    941  CG  MET A  63      21.734  -8.944   1.057  1.00  7.050          C  
ATOM    942  SD  MET A  63      22.612  -9.601  -0.387  1.00  7.050          S  
ATOM    943  CE  MET A  63      24.048  -8.512  -0.487  1.00  7.050          C  
ATOM    944  H   MET A  63      18.684  -8.373   1.626  1.00  6.100          H  
ATOM    945  HA  MET A  63      21.017  -6.947   2.798  1.00  6.020          H  
ATOM    946 1HB  MET A  63      20.335  -7.816  -0.017  1.00  8.460          H  
ATOM    947 2HB  MET A  63      21.790  -6.918   0.389  1.00  8.460          H  
ATOM    948 1HG  MET A  63      22.438  -8.830   1.877  1.00  8.460          H  
ATOM    949 2HG  MET A  63      20.971  -9.666   1.354  1.00  8.460          H  
ATOM    950 1HE  MET A  63      24.676  -8.818  -1.324  1.00  8.460          H  
ATOM    951 2HE  MET A  63      23.735  -7.482  -0.637  1.00  8.460          H  
ATOM    952 3HE  MET A  63      24.624  -8.584   0.436  1.00  8.460          H  
ATOM    953  N   VAL A  64      20.807  -4.612   1.787  1.00  4.270          N  
ATOM    954  CA  VAL A  64      20.434  -3.251   1.417  1.00  4.100          C  
ATOM    955  C   VAL A  64      21.211  -2.722   0.213  1.00  4.090          C  
ATOM    956  O   VAL A  64      22.436  -2.603   0.234  1.00  4.280          O  
ATOM    957  CB  VAL A  64      20.582  -2.307   2.630  1.00  5.810          C  
ATOM    958  CG1 VAL A  64      20.205  -0.890   2.228  1.00  5.810          C  
ATOM    959  CG2 VAL A  64      19.667  -2.800   3.797  1.00  5.810          C  
ATOM    960  H   VAL A  64      21.715  -4.806   2.189  1.00  5.120          H  
ATOM    961  HA  VAL A  64      19.392  -3.251   1.130  1.00  4.920          H  
ATOM    962  HB  VAL A  64      21.620  -2.301   2.956  1.00  6.970          H  
ATOM    963 1HG1 VAL A  64      20.319  -0.224   3.081  1.00  6.970          H  
ATOM    964 2HG1 VAL A  64      20.855  -0.553   1.426  1.00  6.970          H  
ATOM    965 3HG1 VAL A  64      19.168  -0.872   1.888  1.00  6.970          H  
ATOM    966 1HG2 VAL A  64      19.781  -2.136   4.652  1.00  6.970          H  
ATOM    967 2HG2 VAL A  64      18.641  -2.797   3.490  1.00  6.970          H  
ATOM    968 3HG2 VAL A  64      19.950  -3.813   4.086  1.00  6.970          H  
ATOM    969  N   TRP A  65      20.440  -2.377  -0.814  1.00  4.270          N  
ATOM    970  CA  TRP A  65      20.888  -1.892  -2.106  1.00  4.490          C  
ATOM    971  C   TRP A  65      20.273  -0.515  -2.406  1.00  4.380          C  
ATOM    972  O   TRP A  65      19.254  -0.151  -1.813  1.00  4.530          O  
ATOM    973  CB  TRP A  65      20.439  -2.871  -3.176  1.00  6.200          C  
ATOM    974  CG  TRP A  65      20.967  -4.256  -3.027  1.00  6.200          C  
ATOM    975  CD1 TRP A  65      20.383  -5.272  -2.325  1.00  6.200          C  
ATOM    976  CD2 TRP A  65      22.176  -4.800  -3.585  1.00  6.200          C  
ATOM    977  NE1 TRP A  65      21.143  -6.410  -2.432  1.00  6.200          N  
ATOM    978  CE2 TRP A  65      22.241  -6.139  -3.192  1.00  6.200          C  
ATOM    979  CE3 TRP A  65      23.195  -4.272  -4.378  1.00  6.200          C  
ATOM    980  CZ2 TRP A  65      23.281  -6.962  -3.570  1.00  6.200          C  
ATOM    981  CZ3 TRP A  65      24.244  -5.099  -4.751  1.00  6.200          C  
ATOM    982  CH2 TRP A  65      24.282  -6.411  -4.357  1.00  6.200          C  
ATOM    983  H   TRP A  65      19.435  -2.521  -0.704  1.00  5.120          H  
ATOM    984  HA  TRP A  65      21.972  -1.814  -2.101  1.00  5.390          H  
ATOM    985 1HB  TRP A  65      19.359  -2.948  -3.130  1.00  7.440          H  
ATOM    986 2HB  TRP A  65      20.707  -2.497  -4.162  1.00  7.440          H  
ATOM    987  HD1 TRP A  65      19.443  -5.194  -1.770  1.00  7.440          H  
ATOM    988  HE1 TRP A  65      20.931  -7.311  -2.013  1.00  7.440          H  
ATOM    989  HE3 TRP A  65      23.169  -3.234  -4.696  1.00  7.440          H  
ATOM    990  HZ2 TRP A  65      23.327  -8.007  -3.270  1.00  7.440          H  
ATOM    991  HZ3 TRP A  65      25.035  -4.681  -5.371  1.00  7.440          H  
ATOM    992  HH2 TRP A  65      25.118  -7.035  -4.671  1.00  7.440          H  
ATOM    993  N   ARG A  66      20.921   0.259  -3.282  1.00  4.450          N  
ATOM    994  CA  ARG A  66      20.434   1.591  -3.669  1.00  4.560          C  
ATOM    995  C   ARG A  66      19.590   1.632  -4.966  1.00  4.720          C  
ATOM    996  O   ARG A  66      20.099   1.433  -6.072  1.00  4.990          O  
ATOM    997  CB  ARG A  66      21.644   2.515  -3.786  1.00  6.340          C  
ATOM    998  CG  ARG A  66      22.309   2.816  -2.418  1.00  6.340          C  
ATOM    999  CD  ARG A  66      23.649   3.503  -2.503  1.00  6.340          C  
ATOM   1000  NE  ARG A  66      23.621   4.914  -2.962  1.00  6.340          N  
ATOM   1001  CZ  ARG A  66      24.729   5.647  -3.217  1.00  6.340          C  
ATOM   1002  NH1 ARG A  66      25.935   5.124  -3.074  1.00  6.340          N  
ATOM   1003  NH2 ARG A  66      24.593   6.895  -3.606  1.00  6.340          N  
ATOM   1004  H   ARG A  66      21.764  -0.098  -3.711  1.00  5.340          H  
ATOM   1005  HA  ARG A  66      19.816   1.967  -2.854  1.00  5.470          H  
ATOM   1006 1HB  ARG A  66      22.395   2.042  -4.415  1.00  7.610          H  
ATOM   1007 2HB  ARG A  66      21.365   3.437  -4.266  1.00  7.610          H  
ATOM   1008 1HG  ARG A  66      21.649   3.452  -1.840  1.00  7.610          H  
ATOM   1009 2HG  ARG A  66      22.449   1.877  -1.879  1.00  7.610          H  
ATOM   1010 1HD  ARG A  66      24.099   3.485  -1.509  1.00  7.610          H  
ATOM   1011 2HD  ARG A  66      24.279   2.938  -3.188  1.00  7.610          H  
ATOM   1012  HE  ARG A  66      22.723   5.408  -3.099  1.00  7.610          H  
ATOM   1013 1HH1 ARG A  66      26.041   4.167  -2.774  1.00  7.610          H  
ATOM   1014 2HH1 ARG A  66      26.753   5.682  -3.266  1.00  7.610          H  
ATOM   1015 1HH2 ARG A  66      23.640   7.273  -3.705  1.00  7.610          H  
ATOM   1016 2HH2 ARG A  66      25.395   7.469  -3.802  1.00  7.610          H  
ATOM   1017  N   ALA A  67      18.301   1.948  -4.831  1.00  4.890          N  
ATOM   1018  CA  ALA A  67      17.328   2.007  -5.928  1.00  5.240          C  
ATOM   1019  C   ALA A  67      17.437   3.338  -6.610  1.00  5.280          C  
ATOM   1020  O   ALA A  67      16.506   4.140  -6.558  1.00  5.440          O  
ATOM   1021  CB  ALA A  67      15.877   1.910  -5.463  1.00  7.200          C  
ATOM   1022  H   ALA A  67      17.988   2.140  -3.887  1.00  5.870          H  
ATOM   1023  HA  ALA A  67      17.561   1.195  -6.614  1.00  6.290          H  
ATOM   1024 1HB  ALA A  67      15.266   1.925  -6.317  1.00  8.640          H  
ATOM   1025 2HB  ALA A  67      15.658   1.070  -4.916  1.00  8.640          H  
ATOM   1026 3HB  ALA A  67      15.635   2.730  -4.871  1.00  8.640          H  
ATOM   1027  N   ASP A  68      18.550   3.569  -7.266  1.00  5.550          N  
ATOM   1028  CA  ASP A  68      18.846   4.883  -7.814  1.00  5.970          C  
ATOM   1029  C   ASP A  68      18.866   5.916  -6.674  1.00  6.340          C  
ATOM   1030  O   ASP A  68      18.365   7.040  -6.787  1.00  6.950          O  
ATOM   1031  CB  ASP A  68      17.850   5.311  -8.914  1.00  8.190          C  
ATOM   1032  CG  ASP A  68      17.836   4.379 -10.152  1.00  8.190          C  
ATOM   1033  OD1 ASP A  68      18.835   3.772 -10.447  1.00  8.190          O  
ATOM   1034  OD2 ASP A  68      16.811   4.299 -10.814  1.00  8.190          O  
ATOM   1035  H   ASP A  68      19.240   2.811  -7.287  1.00  6.660          H  
ATOM   1036  HA  ASP A  68      19.843   4.856  -8.258  1.00  7.160          H  
ATOM   1037 1HB  ASP A  68      16.840   5.397  -8.519  1.00  9.830          H  
ATOM   1038 2HB  ASP A  68      18.124   6.308  -9.261  1.00  9.830          H  
ATOM   1039  N   ALA A  69      19.481   5.548  -5.549  1.00  6.310          N  
ATOM   1040  CA  ALA A  69      19.648   6.494  -4.446  1.00  7.050          C  
ATOM   1041  C   ALA A  69      20.901   7.310  -4.725  1.00  7.160          C  
ATOM   1042  O   ALA A  69      21.906   7.156  -4.019  1.00  7.490          O  
ATOM   1043  CB  ALA A  69      19.781   5.801  -3.095  1.00  9.570          C  
ATOM   1044  H   ALA A  69      19.852   4.611  -5.485  1.00  7.570          H  
ATOM   1045  HA  ALA A  69      18.790   7.165  -4.428  1.00  8.460          H  
ATOM   1046 1HB  ALA A  69      19.908   6.557  -2.318  1.00 11.490          H  
ATOM   1047 2HB  ALA A  69      18.917   5.218  -2.872  1.00 11.490          H  
ATOM   1048 3HB  ALA A  69      20.625   5.168  -3.103  1.00 11.490          H  
ATOM   1049  N   SER A  70      20.831   8.120  -5.784  1.00  7.230          N  
ATOM   1050  CA  SER A  70      21.952   8.911  -6.297  1.00  7.730          C  
ATOM   1051  C   SER A  70      21.508   9.877  -7.401  1.00  8.460          C  
ATOM   1052  O   SER A  70      21.395  11.087  -7.181  1.00  9.020          O  
ATOM   1053  OXT SER A  70      21.112   9.428  -8.477  1.00 11.600          O  
ATOM   1054  CB  SER A  70      23.022   7.990  -6.874  1.00 10.140          C  
ATOM   1055  OG  SER A  70      24.113   8.721  -7.380  1.00 10.140          O  
ATOM   1056  H   SER A  70      19.925   8.135  -6.262  1.00  8.680          H  
ATOM   1057  HA  SER A  70      22.373   9.492  -5.477  1.00  9.280          H  
ATOM   1058 1HB  SER A  70      23.370   7.302  -6.114  1.00 12.160          H  
ATOM   1059 2HB  SER A  70      22.584   7.392  -7.672  1.00 12.160          H  
ATOM   1060  HG  SER A  70      24.709   8.074  -7.756  1.00 12.160          H  
TER    1061
ENDMDL

