REMARK ID 702833 MODEL 1 Multiepitopica
PFRMAT TS
TARGET 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       0.112   0.222  -0.372  1.00  4.990          N  
ATOM      2  CA  SER A   1       1.550  -0.019  -0.316  1.00  4.800          C  
ATOM      3  C   SER A   1       2.350   1.290  -0.366  1.00  4.870          C  
ATOM      4  O   SER A   1       1.780   2.379  -0.513  1.00  4.660          O  
ATOM      5  CB  SER A   1       1.953  -0.890  -1.484  1.00  6.800          C  
ATOM      6  OG  SER A   1       1.877  -0.162  -2.685  1.00  6.800          O  
ATOM      7 1H   SER A   1      -0.376  -0.615  -0.090  1.00  5.990          H  
ATOM      8 2H   SER A   1      -0.132   0.980   0.245  1.00  5.990          H  
ATOM      9 3H   SER A   1      -0.154   0.462  -1.329  1.00  5.990          H  
ATOM     10  HA  SER A   1       1.773  -0.535   0.614  1.00  5.760          H  
ATOM     11 1HB  SER A   1       2.970  -1.250  -1.331  1.00  8.160          H  
ATOM     12 2HB  SER A   1       1.302  -1.760  -1.537  1.00  8.160          H  
ATOM     13  HG  SER A   1       0.922  -0.093  -2.930  1.00  8.160          H  
ATOM     14  N   PHE A   2       3.679   1.201  -0.304  1.00  5.280          N  
ATOM     15  CA  PHE A   2       4.523   2.403  -0.367  1.00  5.460          C  
ATOM     16  C   PHE A   2       4.224   3.307  -1.543  1.00  5.180          C  
ATOM     17  O   PHE A   2       4.011   4.510  -1.362  1.00  5.160          O  
ATOM     18  CB  PHE A   2       5.999   2.031  -0.411  1.00  7.570          C  
ATOM     19  CG  PHE A   2       6.876   3.177  -0.839  1.00  7.570          C  
ATOM     20  CD1 PHE A   2       7.175   4.236  -0.024  1.00  7.570          C  
ATOM     21  CD2 PHE A   2       7.415   3.164  -2.118  1.00  7.570          C  
ATOM     22  CE1 PHE A   2       7.998   5.248  -0.484  1.00  7.570          C  
ATOM     23  CE2 PHE A   2       8.212   4.169  -2.567  1.00  7.570          C  
ATOM     24  CZ  PHE A   2       8.507   5.207  -1.751  1.00  7.570          C  
ATOM     25  H   PHE A   2       4.103   0.272  -0.179  1.00  6.340          H  
ATOM     26  HA  PHE A   2       4.345   2.981   0.535  1.00  6.550          H  
ATOM     27 1HB  PHE A   2       6.315   1.708   0.576  1.00  9.090          H  
ATOM     28 2HB  PHE A   2       6.154   1.197  -1.095  1.00  9.090          H  
ATOM     29  HD1 PHE A   2       6.770   4.270   0.980  1.00  9.090          H  
ATOM     30  HD2 PHE A   2       7.196   2.328  -2.774  1.00  9.090          H  
ATOM     31  HE1 PHE A   2       8.243   6.080   0.151  1.00  9.090          H  
ATOM     32  HE2 PHE A   2       8.623   4.133  -3.574  1.00  9.090          H  
ATOM     33  HZ  PHE A   2       9.153   5.997  -2.106  1.00  9.090          H  
ATOM     34  N   LEU A   3       4.169   2.720  -2.732  1.00  5.140          N  
ATOM     35  CA  LEU A   3       3.954   3.454  -3.964  1.00  5.090          C  
ATOM     36  C   LEU A   3       2.572   4.085  -4.054  1.00  4.730          C  
ATOM     37  O   LEU A   3       2.337   4.938  -4.912  1.00  4.880          O  
ATOM     38  CB  LEU A   3       4.153   2.528  -5.170  1.00  7.150          C  
ATOM     39  CG  LEU A   3       5.589   1.989  -5.406  1.00  7.150          C  
ATOM     40  CD1 LEU A   3       5.553   0.972  -6.531  1.00  7.150          C  
ATOM     41  CD2 LEU A   3       6.539   3.143  -5.766  1.00  7.150          C  
ATOM     42  H   LEU A   3       4.338   1.724  -2.778  1.00  6.170          H  
ATOM     43  HA  LEU A   3       4.681   4.253  -4.003  1.00  6.110          H  
ATOM     44 1HB  LEU A   3       3.489   1.669  -5.045  1.00  8.580          H  
ATOM     45 2HB  LEU A   3       3.845   3.065  -6.066  1.00  8.580          H  
ATOM     46  HG  LEU A   3       5.943   1.490  -4.511  1.00  8.580          H  
ATOM     47 1HD1 LEU A   3       6.556   0.577  -6.698  1.00  8.580          H  
ATOM     48 2HD1 LEU A   3       4.884   0.153  -6.263  1.00  8.580          H  
ATOM     49 3HD1 LEU A   3       5.196   1.449  -7.444  1.00  8.580          H  
ATOM     50 1HD2 LEU A   3       7.539   2.743  -5.934  1.00  8.580          H  
ATOM     51 2HD2 LEU A   3       6.188   3.633  -6.674  1.00  8.580          H  
ATOM     52 3HD2 LEU A   3       6.586   3.868  -4.971  1.00  8.580          H  
ATOM     53  N   ASP A   4       1.642   3.656  -3.207  1.00  4.420          N  
ATOM     54  CA  ASP A   4       0.313   4.210  -3.259  1.00  4.220          C  
ATOM     55  C   ASP A   4       0.248   5.380  -2.290  1.00  4.150          C  
ATOM     56  O   ASP A   4      -0.304   6.434  -2.608  1.00  4.170          O  
ATOM     57  CB  ASP A   4      -0.722   3.171  -2.817  1.00  5.990          C  
ATOM     58  CG  ASP A   4      -0.790   1.908  -3.695  1.00  5.990          C  
ATOM     59  OD1 ASP A   4      -1.028   2.008  -4.877  1.00  5.990          O  
ATOM     60  OD2 ASP A   4      -0.599   0.819  -3.128  1.00  5.990          O  
ATOM     61  H   ASP A   4       1.879   2.991  -2.478  1.00  5.300          H  
ATOM     62  HA  ASP A   4       0.097   4.559  -4.268  1.00  5.060          H  
ATOM     63 1HB  ASP A   4      -0.503   2.873  -1.795  1.00  7.190          H  
ATOM     64 2HB  ASP A   4      -1.707   3.637  -2.810  1.00  7.190          H  
ATOM     65  N   GLN A   5       0.878   5.238  -1.116  1.00  4.290          N  
ATOM     66  CA  GLN A   5       0.789   6.306  -0.124  1.00  4.490          C  
ATOM     67  C   GLN A   5       1.482   7.573  -0.609  1.00  4.650          C  
ATOM     68  O   GLN A   5       0.985   8.691  -0.422  1.00  4.850          O  
ATOM     69  CB  GLN A   5       1.380   5.887   1.221  1.00  6.210          C  
ATOM     70  CG  GLN A   5       0.579   4.809   1.941  1.00  6.210          C  
ATOM     71  CD  GLN A   5       1.050   4.612   3.332  1.00  6.210          C  
ATOM     72  OE1 GLN A   5       1.831   5.427   3.813  1.00  6.210          O  
ATOM     73  NE2 GLN A   5       0.586   3.568   4.003  1.00  6.210          N  
ATOM     74  H   GLN A   5       1.332   4.348  -0.889  1.00  5.150          H  
ATOM     75  HA  GLN A   5      -0.263   6.540   0.026  1.00  5.390          H  
ATOM     76 1HB  GLN A   5       2.390   5.494   1.060  1.00  7.450          H  
ATOM     77 2HB  GLN A   5       1.466   6.755   1.867  1.00  7.450          H  
ATOM     78 1HG  GLN A   5      -0.465   5.057   1.948  1.00  7.450          H  
ATOM     79 2HG  GLN A   5       0.723   3.873   1.408  1.00  7.450          H  
ATOM     80 1HE2 GLN A   5       0.874   3.413   4.950  1.00  7.450          H  
ATOM     81 2HE2 GLN A   5      -0.060   2.938   3.572  1.00  7.450          H  
ATOM     82  N   VAL A   6       2.595   7.398  -1.317  1.00  4.720          N  
ATOM     83  CA  VAL A   6       3.367   8.528  -1.826  1.00  5.030          C  
ATOM     84  C   VAL A   6       2.663   9.283  -2.943  1.00  4.920          C  
ATOM     85  O   VAL A   6       3.143  10.326  -3.383  1.00  5.130          O  
ATOM     86  CB  VAL A   6       4.769   8.103  -2.272  1.00  6.920          C  
ATOM     87  CG1 VAL A   6       5.485   7.541  -1.100  1.00  6.920          C  
ATOM     88  CG2 VAL A   6       4.693   7.091  -3.387  1.00  6.920          C  
ATOM     89  H   VAL A   6       2.940   6.439  -1.437  1.00  5.660          H  
ATOM     90  HA  VAL A   6       3.507   9.222  -0.997  1.00  6.040          H  
ATOM     91  HB  VAL A   6       5.323   8.978  -2.610  1.00  8.300          H  
ATOM     92 1HG1 VAL A   6       6.463   7.268  -1.413  1.00  8.300          H  
ATOM     93 2HG1 VAL A   6       5.538   8.293  -0.320  1.00  8.300          H  
ATOM     94 3HG1 VAL A   6       4.973   6.670  -0.718  1.00  8.300          H  
ATOM     95 1HG2 VAL A   6       5.697   6.790  -3.681  1.00  8.300          H  
ATOM     96 2HG2 VAL A   6       4.155   6.244  -3.039  1.00  8.300          H  
ATOM     97 3HG2 VAL A   6       4.176   7.510  -4.249  1.00  8.300          H  
ATOM     98  N   SER A   7       1.518   8.781  -3.416  1.00  4.760          N  
ATOM     99  CA  SER A   7       0.755   9.462  -4.447  1.00  4.960          C  
ATOM    100  C   SER A   7       0.204  10.774  -3.895  1.00  4.940          C  
ATOM    101  O   SER A   7      -0.209  11.657  -4.649  1.00  5.310          O  
ATOM    102  CB  SER A   7      -0.389   8.601  -4.950  1.00  6.860          C  
ATOM    103  OG  SER A   7      -1.382   8.447  -3.972  1.00  6.860          O  
ATOM    104  H   SER A   7       1.127   7.919  -3.035  1.00  5.710          H  
ATOM    105  HA  SER A   7       1.419   9.687  -5.282  1.00  5.950          H  
ATOM    106 1HB  SER A   7      -0.819   9.061  -5.837  1.00  8.240          H  
ATOM    107 2HB  SER A   7      -0.007   7.619  -5.237  1.00  8.240          H  
ATOM    108  HG  SER A   7      -1.077   7.723  -3.389  1.00  8.240          H  
ATOM    109  N   ARG A   8       0.220  10.918  -2.562  1.00  4.790          N  
ATOM    110  CA  ARG A   8      -0.255  12.115  -1.908  1.00  5.010          C  
ATOM    111  C   ARG A   8       0.827  13.183  -1.728  1.00  5.110          C  
ATOM    112  O   ARG A   8       0.564  14.195  -1.080  1.00  5.660          O  
ATOM    113  CB  ARG A   8      -0.864  11.789  -0.559  1.00  6.930          C  
ATOM    114  CG  ARG A   8      -2.151  10.996  -0.631  1.00  6.930          C  
ATOM    115  CD  ARG A   8      -2.718  10.775   0.710  1.00  6.930          C  
ATOM    116  NE  ARG A   8      -3.914   9.943   0.672  1.00  6.930          N  
ATOM    117  CZ  ARG A   8      -5.183  10.384   0.476  1.00  6.930          C  
ATOM    118  NH1 ARG A   8      -5.431  11.671   0.302  1.00  6.930          N  
ATOM    119  NH2 ARG A   8      -6.189   9.521   0.457  1.00  6.930          N  
ATOM    120  H   ARG A   8       0.563  10.146  -1.980  1.00  5.750          H  
ATOM    121  HA  ARG A   8      -1.045  12.540  -2.528  1.00  6.010          H  
ATOM    122 1HB  ARG A   8      -0.150  11.203   0.021  1.00  8.310          H  
ATOM    123 2HB  ARG A   8      -1.064  12.707  -0.011  1.00  8.310          H  
ATOM    124 1HG  ARG A   8      -2.875  11.529  -1.241  1.00  8.310          H  
ATOM    125 2HG  ARG A   8      -1.946  10.019  -1.080  1.00  8.310          H  
ATOM    126 1HD  ARG A   8      -1.980  10.276   1.312  1.00  8.310          H  
ATOM    127 2HD  ARG A   8      -2.965  11.725   1.175  1.00  8.310          H  
ATOM    128  HE  ARG A   8      -3.768   8.941   0.795  1.00  8.310          H  
ATOM    129 1HH1 ARG A   8      -4.679  12.341   0.315  1.00  8.310          H  
ATOM    130 2HH1 ARG A   8      -6.379  11.989   0.157  1.00  8.310          H  
ATOM    131 1HH2 ARG A   8      -6.021   8.532   0.586  1.00  8.310          H  
ATOM    132 2HH2 ARG A   8      -7.132   9.848   0.312  1.00  8.310          H  
ATOM    133  N   ILE A   9       2.044  12.964  -2.258  1.00  4.720          N  
ATOM    134  CA  ILE A   9       3.091  13.984  -2.173  1.00  4.890          C  
ATOM    135  C   ILE A   9       3.182  14.601  -3.586  1.00  5.090          C  
ATOM    136  O   ILE A   9       3.861  14.037  -4.443  1.00  4.950          O  
ATOM    137  CB  ILE A   9       4.452  13.354  -1.779  1.00  6.780          C  
ATOM    138  CG1 ILE A   9       4.307  12.597  -0.409  1.00  6.780          C  
ATOM    139  CG2 ILE A   9       5.533  14.485  -1.690  1.00  6.780          C  
ATOM    140  CD1 ILE A   9       5.507  11.709  -0.016  1.00  6.780          C  
ATOM    141  H   ILE A   9       2.239  12.085  -2.752  1.00  5.660          H  
ATOM    142  HA  ILE A   9       2.823  14.718  -1.424  1.00  5.870          H  
ATOM    143  HB  ILE A   9       4.745  12.618  -2.533  1.00  8.130          H  
ATOM    144 1HG1 ILE A   9       4.147  13.333   0.373  1.00  8.130          H  
ATOM    145 2HG1 ILE A   9       3.428  11.954  -0.461  1.00  8.130          H  
ATOM    146 1HG2 ILE A   9       6.500  14.072  -1.425  1.00  8.130          H  
ATOM    147 2HG2 ILE A   9       5.625  14.990  -2.653  1.00  8.130          H  
ATOM    148 3HG2 ILE A   9       5.236  15.218  -0.933  1.00  8.130          H  
ATOM    149 1HD1 ILE A   9       5.298  11.225   0.941  1.00  8.130          H  
ATOM    150 2HD1 ILE A   9       5.658  10.946  -0.782  1.00  8.130          H  
ATOM    151 3HD1 ILE A   9       6.408  12.307   0.079  1.00  8.130          H  
ATOM    152  N   PRO A  10       2.559  15.769  -3.843  1.00  5.600          N  
ATOM    153  CA  PRO A  10       2.371  16.374  -5.154  1.00  5.950          C  
ATOM    154  C   PRO A  10       3.593  17.035  -5.755  1.00  5.720          C  
ATOM    155  O   PRO A  10       4.492  17.491  -5.038  1.00  5.680          O  
ATOM    156  CB  PRO A  10       1.304  17.434  -4.873  1.00  8.930          C  
ATOM    157  CG  PRO A  10       1.559  17.852  -3.452  1.00  8.930          C  
ATOM    158  CD  PRO A  10       2.025  16.593  -2.742  1.00  8.930          C  
ATOM    159  HA  PRO A  10       1.978  15.608  -5.842  1.00  7.140          H  
ATOM    160 1HB  PRO A  10       1.424  18.275  -5.584  1.00 10.710          H  
ATOM    161 2HB  PRO A  10       0.300  17.014  -5.029  1.00 10.710          H  
ATOM    162 1HG  PRO A  10       2.304  18.659  -3.433  1.00 10.710          H  
ATOM    163 2HG  PRO A  10       0.641  18.266  -3.012  1.00 10.710          H  
ATOM    164 1HD  PRO A  10       2.819  16.853  -2.021  1.00 10.710          H  
ATOM    165 2HD  PRO A  10       1.167  16.123  -2.274  1.00 10.710          H  
ATOM    166  N   SER A  11       3.564  17.195  -7.069  1.00  5.790          N  
ATOM    167  CA  SER A  11       4.565  18.003  -7.724  1.00  5.800          C  
ATOM    168  C   SER A  11       4.407  19.395  -7.141  1.00  5.700          C  
ATOM    169  O   SER A  11       3.289  19.831  -6.869  1.00  6.010          O  
ATOM    170  CB  SER A  11       4.343  18.026  -9.225  1.00  8.120          C  
ATOM    171  OG  SER A  11       4.476  16.743  -9.779  1.00  8.120          O  
ATOM    172  H   SER A  11       2.837  16.770  -7.628  1.00  6.950          H  
ATOM    173  HA  SER A  11       5.560  17.618  -7.494  1.00  6.960          H  
ATOM    174 1HB  SER A  11       3.348  18.416  -9.437  1.00  9.740          H  
ATOM    175 2HB  SER A  11       5.062  18.700  -9.686  1.00  9.740          H  
ATOM    176  HG  SER A  11       4.334  16.847 -10.725  1.00  9.740          H  
ATOM    177  N   GLY A  12       5.511  20.101  -6.950  1.00  5.620          N  
ATOM    178  CA  GLY A  12       5.451  21.442  -6.379  1.00  5.820          C  
ATOM    179  C   GLY A  12       5.718  21.422  -4.870  1.00  5.580          C  
ATOM    180  O   GLY A  12       5.923  22.472  -4.258  1.00  5.960          O  
ATOM    181  H   GLY A  12       6.408  19.704  -7.191  1.00  6.740          H  
ATOM    182 1HA  GLY A  12       6.188  22.077  -6.870  1.00  6.980          H  
ATOM    183 2HA  GLY A  12       4.473  21.880  -6.571  1.00  6.980          H  
ATOM    184  N   ASP A  13       5.743  20.224  -4.270  1.00  5.190          N  
ATOM    185  CA  ASP A  13       6.029  20.088  -2.851  1.00  5.310          C  
ATOM    186  C   ASP A  13       7.540  20.191  -2.690  1.00  5.260          C  
ATOM    187  O   ASP A  13       8.263  20.374  -3.673  1.00  5.250          O  
ATOM    188  CB  ASP A  13       5.466  18.726  -2.342  1.00  7.390          C  
ATOM    189  CG  ASP A  13       5.320  18.527  -0.784  1.00  7.390          C  
ATOM    190  OD1 ASP A  13       6.196  18.967  -0.046  1.00  7.390          O  
ATOM    191  OD2 ASP A  13       4.321  17.980  -0.348  1.00  7.390          O  
ATOM    192  H   ASP A  13       5.516  19.375  -4.793  1.00  6.230          H  
ATOM    193  HA  ASP A  13       5.557  20.903  -2.304  1.00  6.370          H  
ATOM    194 1HB  ASP A  13       4.497  18.581  -2.784  1.00  8.860          H  
ATOM    195 2HB  ASP A  13       6.097  17.921  -2.731  1.00  8.860          H  
ATOM    196  N   LYS A  14       8.014  20.103  -1.460  1.00  5.540          N  
ATOM    197  CA  LYS A  14       9.432  20.178  -1.167  1.00  5.850          C  
ATOM    198  C   LYS A  14       9.922  18.819  -0.699  1.00  5.700          C  
ATOM    199  O   LYS A  14      11.119  18.525  -0.775  1.00  6.250          O  
ATOM    200  CB  LYS A  14       9.719  21.254  -0.117  1.00  8.070          C  
ATOM    201  CG  LYS A  14       9.274  22.684  -0.507  1.00  8.070          C  
ATOM    202  CD  LYS A  14      10.004  23.220  -1.750  1.00  8.070          C  
ATOM    203  CE  LYS A  14       9.617  24.667  -2.038  1.00  8.070          C  
ATOM    204  NZ  LYS A  14      10.282  25.193  -3.271  1.00  8.070          N  
ATOM    205  H   LYS A  14       7.357  19.953  -0.705  1.00  6.650          H  
ATOM    206  HA  LYS A  14       9.973  20.414  -2.081  1.00  7.020          H  
ATOM    207 1HB  LYS A  14       9.215  20.989   0.813  1.00  9.680          H  
ATOM    208 2HB  LYS A  14      10.788  21.278   0.090  1.00  9.680          H  
ATOM    209 1HG  LYS A  14       8.203  22.676  -0.713  1.00  9.680          H  
ATOM    210 2HG  LYS A  14       9.458  23.358   0.329  1.00  9.680          H  
ATOM    211 1HD  LYS A  14      11.083  23.151  -1.608  1.00  9.680          H  
ATOM    212 2HD  LYS A  14       9.727  22.627  -2.623  1.00  9.680          H  
ATOM    213 1HE  LYS A  14       8.536  24.725  -2.169  1.00  9.680          H  
ATOM    214 2HE  LYS A  14       9.904  25.289  -1.191  1.00  9.680          H  
ATOM    215 1HZ  LYS A  14       9.998  26.151  -3.426  1.00  9.680          H  
ATOM    216 2HZ  LYS A  14      11.286  25.156  -3.160  1.00  9.680          H  
ATOM    217 3HZ  LYS A  14      10.007  24.627  -4.065  1.00  9.680          H  
ATOM    218  N   GLY A  15       8.999  18.007  -0.176  1.00  5.220          N  
ATOM    219  CA  GLY A  15       9.373  16.707   0.344  1.00  5.220          C  
ATOM    220  C   GLY A  15       9.524  15.710  -0.794  1.00  4.660          C  
ATOM    221  O   GLY A  15       9.168  15.984  -1.945  1.00  4.990          O  
ATOM    222  H   GLY A  15       8.016  18.301  -0.129  1.00  6.260          H  
ATOM    223 1HA  GLY A  15      10.310  16.784   0.893  1.00  6.260          H  
ATOM    224 2HA  GLY A  15       8.616  16.357   1.045  1.00  6.260          H  
ATOM    225  N   PHE A  16      10.041  14.544  -0.469  1.00  4.090          N  
ATOM    226  CA  PHE A  16      10.255  13.505  -1.472  1.00  3.810          C  
ATOM    227  C   PHE A  16      10.500  12.170  -0.837  1.00  3.870          C  
ATOM    228  O   PHE A  16      10.677  12.086   0.371  1.00  4.190          O  
ATOM    229  CB  PHE A  16      11.447  13.834  -2.375  1.00  5.450          C  
ATOM    230  CG  PHE A  16      12.741  13.989  -1.634  1.00  5.450          C  
ATOM    231  CD1 PHE A  16      13.566  12.894  -1.377  1.00  5.450          C  
ATOM    232  CD2 PHE A  16      13.153  15.234  -1.215  1.00  5.450          C  
ATOM    233  CE1 PHE A  16      14.750  13.053  -0.707  1.00  5.450          C  
ATOM    234  CE2 PHE A  16      14.341  15.386  -0.561  1.00  5.450          C  
ATOM    235  CZ  PHE A  16      15.139  14.296  -0.302  1.00  5.450          C  
ATOM    236  H   PHE A  16      10.282  14.393   0.517  1.00  4.910          H  
ATOM    237  HA  PHE A  16       9.357  13.430  -2.088  1.00  4.570          H  
ATOM    238 1HB  PHE A  16      11.575  13.048  -3.116  1.00  6.540          H  
ATOM    239 2HB  PHE A  16      11.250  14.761  -2.917  1.00  6.540          H  
ATOM    240  HD1 PHE A  16      13.265  11.904  -1.709  1.00  6.540          H  
ATOM    241  HD2 PHE A  16      12.520  16.109  -1.413  1.00  6.540          H  
ATOM    242  HE1 PHE A  16      15.384  12.196  -0.505  1.00  6.540          H  
ATOM    243  HE2 PHE A  16      14.657  16.380  -0.240  1.00  6.540          H  
ATOM    244  HZ  PHE A  16      16.085  14.429   0.226  1.00  6.540          H  
ATOM    245  N   VAL A  17      10.523  11.118  -1.646  1.00  4.060          N  
ATOM    246  CA  VAL A  17      10.906   9.825  -1.114  1.00  4.450          C  
ATOM    247  C   VAL A  17      12.179   9.264  -1.757  1.00  4.080          C  
ATOM    248  O   VAL A  17      12.336   9.260  -2.980  1.00  4.260          O  
ATOM    249  CB  VAL A  17       9.735   8.835  -1.171  1.00  6.070          C  
ATOM    250  CG1 VAL A  17       8.694   9.257  -0.141  1.00  6.070          C  
ATOM    251  CG2 VAL A  17       9.110   8.821  -2.578  1.00  6.070          C  
ATOM    252  H   VAL A  17      10.339  11.232  -2.632  1.00  4.870          H  
ATOM    253  HA  VAL A  17      11.115   9.972  -0.068  1.00  5.340          H  
ATOM    254  HB  VAL A  17      10.095   7.843  -0.904  1.00  7.290          H  
ATOM    255 1HG1 VAL A  17       7.885   8.572  -0.149  1.00  7.290          H  
ATOM    256 2HG1 VAL A  17       9.155   9.263   0.851  1.00  7.290          H  
ATOM    257 3HG1 VAL A  17       8.327  10.252  -0.373  1.00  7.290          H  
ATOM    258 1HG2 VAL A  17       8.281   8.125  -2.609  1.00  7.290          H  
ATOM    259 2HG2 VAL A  17       8.744   9.811  -2.830  1.00  7.290          H  
ATOM    260 3HG2 VAL A  17       9.860   8.516  -3.307  1.00  7.290          H  
ATOM    261  N   LYS A  18      13.082   8.821  -0.886  1.00  3.870          N  
ATOM    262  CA  LYS A  18      14.397   8.251  -1.206  1.00  3.890          C  
ATOM    263  C   LYS A  18      14.744   7.141  -0.211  1.00  3.540          C  
ATOM    264  O   LYS A  18      14.367   7.216   0.950  1.00  3.880          O  
ATOM    265  CB  LYS A  18      15.458   9.354  -1.187  1.00  5.440          C  
ATOM    266  CG  LYS A  18      16.873   8.930  -1.583  1.00  5.440          C  
ATOM    267  CD  LYS A  18      17.812  10.134  -1.641  1.00  5.440          C  
ATOM    268  CE  LYS A  18      19.223   9.715  -2.048  1.00  5.440          C  
ATOM    269  NZ  LYS A  18      20.159  10.877  -2.112  1.00  5.440          N  
ATOM    270  H   LYS A  18      12.792   8.885   0.092  1.00  4.640          H  
ATOM    271  HA  LYS A  18      14.354   7.810  -2.202  1.00  4.670          H  
ATOM    272 1HB  LYS A  18      15.153  10.144  -1.870  1.00  6.530          H  
ATOM    273 2HB  LYS A  18      15.506   9.783  -0.185  1.00  6.530          H  
ATOM    274 1HG  LYS A  18      17.273   8.228  -0.849  1.00  6.530          H  
ATOM    275 2HG  LYS A  18      16.853   8.443  -2.558  1.00  6.530          H  
ATOM    276 1HD  LYS A  18      17.429  10.861  -2.360  1.00  6.530          H  
ATOM    277 2HD  LYS A  18      17.850  10.607  -0.657  1.00  6.530          H  
ATOM    278 1HE  LYS A  18      19.602   8.995  -1.324  1.00  6.530          H  
ATOM    279 2HE  LYS A  18      19.184   9.241  -3.029  1.00  6.530          H  
ATOM    280 1HZ  LYS A  18      21.077  10.555  -2.384  1.00  6.530          H  
ATOM    281 2HZ  LYS A  18      19.824  11.547  -2.791  1.00  6.530          H  
ATOM    282 3HZ  LYS A  18      20.215  11.319  -1.205  1.00  6.530          H  
ATOM    283  N   PHE A  19      15.498   6.131  -0.636  1.00  3.330          N  
ATOM    284  CA  PHE A  19      15.829   5.042   0.282  1.00  3.470          C  
ATOM    285  C   PHE A  19      17.300   4.985   0.707  1.00  3.650          C  
ATOM    286  O   PHE A  19      18.197   4.874  -0.135  1.00  3.950          O  
ATOM    287  CB  PHE A  19      15.498   3.721  -0.396  1.00  4.800          C  
ATOM    288  CG  PHE A  19      14.069   3.525  -0.727  1.00  4.800          C  
ATOM    289  CD1 PHE A  19      13.555   4.027  -1.921  1.00  4.800          C  
ATOM    290  CD2 PHE A  19      13.227   2.834   0.103  1.00  4.800          C  
ATOM    291  CE1 PHE A  19      12.241   3.841  -2.247  1.00  4.800          C  
ATOM    292  CE2 PHE A  19      11.925   2.667  -0.240  1.00  4.800          C  
ATOM    293  CZ  PHE A  19      11.437   3.158  -1.394  1.00  4.800          C  
ATOM    294  H   PHE A  19      15.817   6.100  -1.593  1.00  4.000          H  
ATOM    295  HA  PHE A  19      15.219   5.150   1.179  1.00  4.160          H  
ATOM    296 1HB  PHE A  19      16.073   3.631  -1.313  1.00  5.760          H  
ATOM    297 2HB  PHE A  19      15.796   2.912   0.260  1.00  5.760          H  
ATOM    298  HD1 PHE A  19      14.207   4.568  -2.601  1.00  5.760          H  
ATOM    299  HD2 PHE A  19      13.597   2.415   1.021  1.00  5.760          H  
ATOM    300  HE1 PHE A  19      11.840   4.233  -3.182  1.00  5.760          H  
ATOM    301  HE2 PHE A  19      11.262   2.141   0.391  1.00  5.760          H  
ATOM    302  HZ  PHE A  19      10.401   2.991  -1.630  1.00  5.760          H  
ATOM    303  N   ASN A  20      17.536   5.012   2.024  1.00  4.000          N  
ATOM    304  CA  ASN A  20      18.877   4.893   2.596  1.00  4.600          C  
ATOM    305  C   ASN A  20      19.188   3.397   2.758  1.00  4.360          C  
ATOM    306  O   ASN A  20      18.353   2.565   2.401  1.00  4.120          O  
ATOM    307  CB  ASN A  20      18.986   5.669   3.907  1.00  6.200          C  
ATOM    308  CG  ASN A  20      18.172   5.112   5.074  1.00  6.200          C  
ATOM    309  OD1 ASN A  20      17.822   3.920   5.121  1.00  6.200          O  
ATOM    310  ND2 ASN A  20      17.902   5.969   6.033  1.00  6.200          N  
ATOM    311  H   ASN A  20      16.746   5.126   2.644  1.00  4.800          H  
ATOM    312  HA  ASN A  20      19.602   5.306   1.891  1.00  5.520          H  
ATOM    313 1HB  ASN A  20      20.031   5.719   4.208  1.00  7.440          H  
ATOM    314 2HB  ASN A  20      18.658   6.696   3.730  1.00  7.440          H  
ATOM    315 1HD2 ASN A  20      17.403   5.670   6.846  1.00  7.440          H  
ATOM    316 2HD2 ASN A  20      18.213   6.923   5.961  1.00  7.440          H  
ATOM    317  N   LYS A  21      20.345   3.032   3.322  1.00  4.710          N  
ATOM    318  CA  LYS A  21      20.693   1.606   3.423  1.00  4.730          C  
ATOM    319  C   LYS A  21      19.611   0.744   4.090  1.00  4.440          C  
ATOM    320  O   LYS A  21      19.157  -0.238   3.496  1.00  4.420          O  
ATOM    321  CB  LYS A  21      22.011   1.449   4.194  1.00  6.610          C  
ATOM    322  CG  LYS A  21      22.548  -0.002   4.331  1.00  6.610          C  
ATOM    323  CD  LYS A  21      23.883  -0.005   5.104  1.00  6.610          C  
ATOM    324  CE  LYS A  21      24.599  -1.382   5.127  1.00  6.610          C  
ATOM    325  NZ  LYS A  21      23.875  -2.437   5.926  1.00  6.610          N  
ATOM    326  H   LYS A  21      21.000   3.735   3.631  1.00  5.650          H  
ATOM    327  HA  LYS A  21      20.836   1.224   2.412  1.00  5.680          H  
ATOM    328 1HB  LYS A  21      22.784   2.037   3.701  1.00  7.940          H  
ATOM    329 2HB  LYS A  21      21.893   1.850   5.199  1.00  7.940          H  
ATOM    330 1HG  LYS A  21      21.822  -0.619   4.869  1.00  7.940          H  
ATOM    331 2HG  LYS A  21      22.699  -0.436   3.343  1.00  7.940          H  
ATOM    332 1HD  LYS A  21      24.557   0.724   4.654  1.00  7.940          H  
ATOM    333 2HD  LYS A  21      23.693   0.298   6.133  1.00  7.940          H  
ATOM    334 1HE  LYS A  21      24.722  -1.740   4.106  1.00  7.940          H  
ATOM    335 2HE  LYS A  21      25.584  -1.233   5.568  1.00  7.940          H  
ATOM    336 1HZ  LYS A  21      24.409  -3.288   5.908  1.00  7.940          H  
ATOM    337 2HZ  LYS A  21      23.760  -2.135   6.878  1.00  7.940          H  
ATOM    338 3HZ  LYS A  21      22.949  -2.640   5.522  1.00  7.940          H  
ATOM    339  N   LYS A  22      19.188   1.113   5.308  1.00  4.600          N  
ATOM    340  CA  LYS A  22      18.170   0.340   6.026  1.00  4.740          C  
ATOM    341  C   LYS A  22      16.875   0.269   5.240  1.00  4.330          C  
ATOM    342  O   LYS A  22      16.241  -0.789   5.148  1.00  4.220          O  
ATOM    343  CB  LYS A  22      17.920   0.944   7.421  1.00  6.580          C  
ATOM    344  CG  LYS A  22      16.853   0.215   8.299  1.00  6.580          C  
ATOM    345  CD  LYS A  22      16.783   0.821   9.739  1.00  6.580          C  
ATOM    346  CE  LYS A  22      15.663   0.176  10.619  1.00  6.580          C  
ATOM    347  NZ  LYS A  22      15.684   0.709  12.059  1.00  6.580          N  
ATOM    348  H   LYS A  22      19.598   1.926   5.743  1.00  5.520          H  
ATOM    349  HA  LYS A  22      18.539  -0.681   6.148  1.00  5.690          H  
ATOM    350 1HB  LYS A  22      18.856   0.954   7.977  1.00  7.900          H  
ATOM    351 2HB  LYS A  22      17.598   1.981   7.306  1.00  7.900          H  
ATOM    352 1HG  LYS A  22      15.880   0.330   7.830  1.00  7.900          H  
ATOM    353 2HG  LYS A  22      17.087  -0.850   8.355  1.00  7.900          H  
ATOM    354 1HD  LYS A  22      17.743   0.679  10.236  1.00  7.900          H  
ATOM    355 2HD  LYS A  22      16.591   1.891   9.663  1.00  7.900          H  
ATOM    356 1HE  LYS A  22      14.693   0.407  10.175  1.00  7.900          H  
ATOM    357 2HE  LYS A  22      15.792  -0.906  10.640  1.00  7.900          H  
ATOM    358 1HZ  LYS A  22      14.922   0.285  12.650  1.00  7.900          H  
ATOM    359 2HZ  LYS A  22      16.569   0.490  12.487  1.00  7.900          H  
ATOM    360 3HZ  LYS A  22      15.561   1.704  12.056  1.00  7.900          H  
ATOM    361  N   ALA A  23      16.477   1.409   4.684  1.00  4.340          N  
ATOM    362  CA  ALA A  23      15.254   1.511   3.925  1.00  4.290          C  
ATOM    363  C   ALA A  23      15.260   0.594   2.697  1.00  4.110          C  
ATOM    364  O   ALA A  23      14.248  -0.048   2.397  1.00  4.350          O  
ATOM    365  CB  ALA A  23      15.067   2.947   3.499  1.00  6.030          C  
ATOM    366  H   ALA A  23      17.049   2.244   4.815  1.00  5.210          H  
ATOM    367  HA  ALA A  23      14.437   1.213   4.580  1.00  5.150          H  
ATOM    368 1HB  ALA A  23      14.150   3.089   2.971  1.00  7.230          H  
ATOM    369 2HB  ALA A  23      15.072   3.573   4.375  1.00  7.230          H  
ATOM    370 3HB  ALA A  23      15.883   3.201   2.870  1.00  7.230          H  
ATOM    371  N   ASN A  24      16.410   0.478   2.017  1.00  4.060          N  
ATOM    372  CA  ASN A  24      16.489  -0.363   0.827  1.00  4.270          C  
ATOM    373  C   ASN A  24      16.438  -1.828   1.196  1.00  4.410          C  
ATOM    374  O   ASN A  24      15.805  -2.629   0.505  1.00  4.750          O  
ATOM    375  CB  ASN A  24      17.777  -0.118   0.056  1.00  5.890          C  
ATOM    376  CG  ASN A  24      17.803   1.154  -0.692  1.00  5.890          C  
ATOM    377  OD1 ASN A  24      17.148   1.302  -1.733  1.00  5.890          O  
ATOM    378  ND2 ASN A  24      18.539   2.088  -0.181  1.00  5.890          N  
ATOM    379  H   ASN A  24      17.214   1.048   2.299  1.00  4.870          H  
ATOM    380  HA  ASN A  24      15.635  -0.142   0.186  1.00  5.120          H  
ATOM    381 1HB  ASN A  24      18.609  -0.112   0.766  1.00  7.070          H  
ATOM    382 2HB  ASN A  24      17.946  -0.940  -0.636  1.00  7.070          H  
ATOM    383 1HD2 ASN A  24      18.589   3.015  -0.592  1.00  7.070          H  
ATOM    384 2HD2 ASN A  24      19.025   1.927   0.684  1.00  7.070          H  
ATOM    385  N   GLU A  25      17.094  -2.200   2.292  1.00  4.450          N  
ATOM    386  CA  GLU A  25      17.101  -3.595   2.711  1.00  4.830          C  
ATOM    387  C   GLU A  25      15.698  -4.074   3.080  1.00  5.010          C  
ATOM    388  O   GLU A  25      15.265  -5.163   2.663  1.00  5.440          O  
ATOM    389  CB  GLU A  25      18.041  -3.752   3.906  1.00  6.610          C  
ATOM    390  CG  GLU A  25      19.513  -3.579   3.556  1.00  6.610          C  
ATOM    391  CD  GLU A  25      20.405  -3.482   4.763  1.00  6.610          C  
ATOM    392  OE1 GLU A  25      19.899  -3.462   5.859  1.00  6.610          O  
ATOM    393  OE2 GLU A  25      21.605  -3.405   4.583  1.00  6.610          O  
ATOM    394  H   GLU A  25      17.648  -1.501   2.802  1.00  5.340          H  
ATOM    395  HA  GLU A  25      17.471  -4.201   1.885  1.00  5.800          H  
ATOM    396 1HB  GLU A  25      17.788  -3.004   4.661  1.00  7.930          H  
ATOM    397 2HB  GLU A  25      17.905  -4.734   4.354  1.00  7.930          H  
ATOM    398 1HG  GLU A  25      19.827  -4.431   2.957  1.00  7.930          H  
ATOM    399 2HG  GLU A  25      19.632  -2.686   2.948  1.00  7.930          H  
ATOM    400  N   LEU A  26      14.957  -3.218   3.787  1.00  4.950          N  
ATOM    401  CA  LEU A  26      13.611  -3.562   4.192  1.00  5.490          C  
ATOM    402  C   LEU A  26      12.628  -3.530   3.025  1.00  5.640          C  
ATOM    403  O   LEU A  26      11.752  -4.397   2.928  1.00  6.290          O  
ATOM    404  CB  LEU A  26      13.191  -2.633   5.330  1.00  7.470          C  
ATOM    405  CG  LEU A  26      13.970  -2.844   6.673  1.00  7.470          C  
ATOM    406  CD1 LEU A  26      13.645  -1.739   7.595  1.00  7.470          C  
ATOM    407  CD2 LEU A  26      13.573  -4.173   7.332  1.00  7.470          C  
ATOM    408  H   LEU A  26      15.375  -2.334   4.106  1.00  5.940          H  
ATOM    409  HA  LEU A  26      13.639  -4.571   4.564  1.00  6.590          H  
ATOM    410 1HB  LEU A  26      13.365  -1.602   5.009  1.00  8.960          H  
ATOM    411 2HB  LEU A  26      12.132  -2.763   5.524  1.00  8.960          H  
ATOM    412  HG  LEU A  26      15.046  -2.831   6.476  1.00  8.960          H  
ATOM    413 1HD1 LEU A  26      14.189  -1.866   8.525  1.00  8.960          H  
ATOM    414 2HD1 LEU A  26      13.936  -0.803   7.125  1.00  8.960          H  
ATOM    415 3HD1 LEU A  26      12.582  -1.744   7.797  1.00  8.960          H  
ATOM    416 1HD2 LEU A  26      14.119  -4.285   8.267  1.00  8.960          H  
ATOM    417 2HD2 LEU A  26      12.506  -4.173   7.540  1.00  8.960          H  
ATOM    418 3HD2 LEU A  26      13.811  -5.011   6.692  1.00  8.960          H  
ATOM    419  N   HIS A  27      12.791  -2.576   2.107  1.00  5.290          N  
ATOM    420  CA  HIS A  27      11.902  -2.469   0.960  1.00  5.770          C  
ATOM    421  C   HIS A  27      12.144  -3.638   0.001  1.00  5.990          C  
ATOM    422  O   HIS A  27      11.206  -4.307  -0.443  1.00  6.540          O  
ATOM    423  CB  HIS A  27      12.141  -1.119   0.259  1.00  7.890          C  
ATOM    424  CG  HIS A  27      11.244  -0.809  -0.901  1.00  7.890          C  
ATOM    425  ND1 HIS A  27      11.554  -1.165  -2.195  1.00  7.890          N  
ATOM    426  CD2 HIS A  27      10.047  -0.173  -0.960  1.00  7.890          C  
ATOM    427  CE1 HIS A  27      10.591  -0.755  -3.003  1.00  7.890          C  
ATOM    428  NE2 HIS A  27       9.664  -0.151  -2.281  1.00  7.890          N  
ATOM    429  H   HIS A  27      13.509  -1.856   2.225  1.00  6.350          H  
ATOM    430  HA  HIS A  27      10.864  -2.506   1.289  1.00  6.920          H  
ATOM    431 1HB  HIS A  27      12.054  -0.327   0.974  1.00  9.460          H  
ATOM    432 2HB  HIS A  27      13.169  -1.089  -0.101  1.00  9.460          H  
ATOM    433  HD1 HIS A  27      12.455  -1.460  -2.514  1.00  9.460          H  
ATOM    434  HD2 HIS A  27       9.412   0.282  -0.199  1.00  9.460          H  
ATOM    435  HE1 HIS A  27      10.652  -0.942  -4.074  1.00  9.460          H  
ATOM    436  N   GLY A  28      13.416  -3.833  -0.363  1.00  5.830          N  
ATOM    437  CA  GLY A  28      13.869  -4.852  -1.296  1.00  6.170          C  
ATOM    438  C   GLY A  28      13.771  -6.312  -0.834  1.00  5.880          C  
ATOM    439  O   GLY A  28      13.226  -7.150  -1.554  1.00  6.330          O  
ATOM    440  H   GLY A  28      14.142  -3.238   0.032  1.00  7.000          H  
ATOM    441 1HA  GLY A  28      13.311  -4.740  -2.224  1.00  7.400          H  
ATOM    442 2HA  GLY A  28      14.908  -4.637  -1.544  1.00  7.400          H  
ATOM    443  N   ALA A  29      14.374  -6.651   0.318  1.00  5.370          N  
ATOM    444  CA  ALA A  29      14.421  -8.045   0.753  1.00  5.430          C  
ATOM    445  C   ALA A  29      13.313  -8.438   1.720  1.00  5.790          C  
ATOM    446  O   ALA A  29      12.728  -9.513   1.588  1.00  6.280          O  
ATOM    447  CB  ALA A  29      15.760  -8.322   1.412  1.00  7.580          C  
ATOM    448  H   ALA A  29      14.805  -5.947   0.917  1.00  6.440          H  
ATOM    449  HA  ALA A  29      14.325  -8.671  -0.133  1.00  6.520          H  
ATOM    450 1HB  ALA A  29      15.812  -9.372   1.695  1.00  9.090          H  
ATOM    451 2HB  ALA A  29      16.562  -8.092   0.714  1.00  9.090          H  
ATOM    452 3HB  ALA A  29      15.862  -7.699   2.301  1.00  9.090          H  
ATOM    453  N   ALA A  30      13.023  -7.583   2.704  1.00  5.850          N  
ATOM    454  CA  ALA A  30      12.024  -7.950   3.723  1.00  6.470          C  
ATOM    455  C   ALA A  30      10.585  -7.812   3.225  1.00  6.640          C  
ATOM    456  O   ALA A  30       9.656  -8.322   3.855  1.00  7.060          O  
ATOM    457  CB  ALA A  30      12.191  -7.121   4.977  1.00  8.810          C  
ATOM    458  H   ALA A  30      13.550  -6.704   2.761  1.00  7.020          H  
ATOM    459  HA  ALA A  30      12.191  -8.996   3.979  1.00  7.760          H  
ATOM    460 1HB  ALA A  30      11.470  -7.444   5.726  1.00 10.570          H  
ATOM    461 2HB  ALA A  30      13.200  -7.240   5.365  1.00 10.570          H  
ATOM    462 3HB  ALA A  30      12.009  -6.090   4.745  1.00 10.570          H  
ATOM    463  N   GLY A  31      10.405  -7.114   2.112  1.00  6.540          N  
ATOM    464  CA  GLY A  31       9.088  -6.886   1.536  1.00  6.950          C  
ATOM    465  C   GLY A  31       8.244  -5.869   2.306  1.00  6.650          C  
ATOM    466  O   GLY A  31       7.014  -5.972   2.328  1.00  6.970          O  
ATOM    467  H   GLY A  31      11.230  -6.746   1.654  1.00  7.850          H  
ATOM    468 1HA  GLY A  31       9.218  -6.535   0.510  1.00  8.340          H  
ATOM    469 2HA  GLY A  31       8.555  -7.832   1.479  1.00  8.340          H  
ATOM    470  N   ASN A  32       8.888  -4.915   2.971  1.00  6.320          N  
ATOM    471  CA  ASN A  32       8.170  -3.925   3.754  1.00  6.260          C  
ATOM    472  C   ASN A  32       7.785  -2.717   2.931  1.00  5.610          C  
ATOM    473  O   ASN A  32       8.404  -2.397   1.918  1.00  5.730          O  
ATOM    474  CB  ASN A  32       8.993  -3.434   4.935  1.00  8.790          C  
ATOM    475  CG  ASN A  32       9.202  -4.429   6.015  1.00  8.790          C  
ATOM    476  OD1 ASN A  32      10.343  -4.737   6.354  1.00  8.790          O  
ATOM    477  ND2 ASN A  32       8.131  -4.925   6.586  1.00  8.790          N  
ATOM    478  H   ASN A  32       9.907  -4.847   2.905  1.00  7.580          H  
ATOM    479  HA  ASN A  32       7.248  -4.374   4.122  1.00  7.510          H  
ATOM    480 1HB  ASN A  32       9.965  -3.118   4.571  1.00 10.550          H  
ATOM    481 2HB  ASN A  32       8.511  -2.555   5.357  1.00 10.550          H  
ATOM    482 1HD2 ASN A  32       8.220  -5.600   7.326  1.00 10.550          H  
ATOM    483 2HD2 ASN A  32       7.224  -4.623   6.289  1.00 10.550          H  
ATOM    484  N   ASP A  33       6.767  -2.018   3.394  1.00  5.240          N  
ATOM    485  CA  ASP A  33       6.457  -0.723   2.831  1.00  4.940          C  
ATOM    486  C   ASP A  33       7.338   0.264   3.541  1.00  4.320          C  
ATOM    487  O   ASP A  33       7.305   0.361   4.765  1.00  4.370          O  
ATOM    488  CB  ASP A  33       4.984  -0.371   2.946  1.00  7.040          C  
ATOM    489  CG  ASP A  33       4.167  -1.120   1.953  1.00  7.040          C  
ATOM    490  OD1 ASP A  33       4.584  -1.132   0.797  1.00  7.040          O  
ATOM    491  OD2 ASP A  33       3.141  -1.644   2.293  1.00  7.040          O  
ATOM    492  H   ASP A  33       6.238  -2.378   4.179  1.00  6.290          H  
ATOM    493  HA  ASP A  33       6.723  -0.717   1.774  1.00  5.930          H  
ATOM    494 1HB  ASP A  33       4.625  -0.586   3.953  1.00  8.440          H  
ATOM    495 2HB  ASP A  33       4.853   0.683   2.767  1.00  8.440          H  
ATOM    496  N   VAL A  34       8.205   0.903   2.786  1.00  4.130          N  
ATOM    497  CA  VAL A  34       9.198   1.783   3.373  1.00  3.690          C  
ATOM    498  C   VAL A  34       9.150   3.210   2.820  1.00  3.480          C  
ATOM    499  O   VAL A  34       9.386   3.410   1.638  1.00  4.020          O  
ATOM    500  CB  VAL A  34      10.564   1.149   3.084  1.00  5.340          C  
ATOM    501  CG1 VAL A  34      11.598   1.941   3.595  1.00  5.340          C  
ATOM    502  CG2 VAL A  34      10.664  -0.243   3.671  1.00  5.340          C  
ATOM    503  H   VAL A  34       8.155   0.760   1.783  1.00  4.960          H  
ATOM    504  HA  VAL A  34       9.032   1.829   4.447  1.00  4.430          H  
ATOM    505  HB  VAL A  34      10.686   1.080   2.046  1.00  6.410          H  
ATOM    506 1HG1 VAL A  34      12.508   1.462   3.351  1.00  6.410          H  
ATOM    507 2HG1 VAL A  34      11.580   2.926   3.153  1.00  6.410          H  
ATOM    508 3HG1 VAL A  34      11.481   1.992   4.640  1.00  6.410          H  
ATOM    509 1HG2 VAL A  34      11.629  -0.640   3.439  1.00  6.410          H  
ATOM    510 2HG2 VAL A  34      10.548  -0.224   4.721  1.00  6.410          H  
ATOM    511 3HG2 VAL A  34       9.911  -0.874   3.250  1.00  6.410          H  
ATOM    512  N   LEU A  35       8.898   4.199   3.684  1.00  3.150          N  
ATOM    513  CA  LEU A  35       8.782   5.593   3.252  1.00  3.220          C  
ATOM    514  C   LEU A  35       9.767   6.519   3.993  1.00  2.920          C  
ATOM    515  O   LEU A  35       9.537   6.967   5.126  1.00  2.990          O  
ATOM    516  CB  LEU A  35       7.309   6.034   3.439  1.00  4.480          C  
ATOM    517  CG  LEU A  35       6.778   7.312   2.707  1.00  4.480          C  
ATOM    518  CD1 LEU A  35       5.236   7.219   2.645  1.00  4.480          C  
ATOM    519  CD2 LEU A  35       7.185   8.571   3.430  1.00  4.480          C  
ATOM    520  H   LEU A  35       8.785   3.949   4.663  1.00  3.780          H  
ATOM    521  HA  LEU A  35       9.028   5.641   2.198  1.00  3.860          H  
ATOM    522 1HB  LEU A  35       6.685   5.223   3.109  1.00  5.380          H  
ATOM    523 2HB  LEU A  35       7.132   6.172   4.505  1.00  5.380          H  
ATOM    524  HG  LEU A  35       7.153   7.338   1.700  1.00  5.380          H  
ATOM    525 1HD1 LEU A  35       4.834   8.090   2.127  1.00  5.380          H  
ATOM    526 2HD1 LEU A  35       4.940   6.314   2.109  1.00  5.380          H  
ATOM    527 3HD1 LEU A  35       4.837   7.187   3.651  1.00  5.380          H  
ATOM    528 1HD2 LEU A  35       6.777   9.436   2.907  1.00  5.380          H  
ATOM    529 2HD2 LEU A  35       6.794   8.545   4.445  1.00  5.380          H  
ATOM    530 3HD2 LEU A  35       8.259   8.665   3.465  1.00  5.380          H  
ATOM    531  N   PHE A  36      10.845   6.837   3.300  1.00  3.170          N  
ATOM    532  CA  PHE A  36      11.932   7.684   3.786  1.00  3.210          C  
ATOM    533  C   PHE A  36      12.129   8.878   2.875  1.00  3.520          C  
ATOM    534  O   PHE A  36      11.889   8.757   1.679  1.00  4.120          O  
ATOM    535  CB  PHE A  36      13.234   6.879   3.869  1.00  4.480          C  
ATOM    536  CG  PHE A  36      13.349   5.911   4.994  1.00  4.480          C  
ATOM    537  CD1 PHE A  36      12.519   4.853   5.142  1.00  4.480          C  
ATOM    538  CD2 PHE A  36      14.373   6.048   5.888  1.00  4.480          C  
ATOM    539  CE1 PHE A  36      12.676   3.991   6.162  1.00  4.480          C  
ATOM    540  CE2 PHE A  36      14.538   5.156   6.923  1.00  4.480          C  
ATOM    541  CZ  PHE A  36      13.677   4.131   7.059  1.00  4.480          C  
ATOM    542  H   PHE A  36      10.940   6.438   2.375  1.00  3.800          H  
ATOM    543  HA  PHE A  36      11.673   8.044   4.777  1.00  3.850          H  
ATOM    544 1HB  PHE A  36      13.343   6.315   2.950  1.00  5.370          H  
ATOM    545 2HB  PHE A  36      14.077   7.571   3.918  1.00  5.370          H  
ATOM    546  HD1 PHE A  36      11.719   4.702   4.451  1.00  5.370          H  
ATOM    547  HD2 PHE A  36      15.067   6.883   5.768  1.00  5.370          H  
ATOM    548  HE1 PHE A  36      11.994   3.196   6.252  1.00  5.370          H  
ATOM    549  HE2 PHE A  36      15.354   5.277   7.633  1.00  5.370          H  
ATOM    550  HZ  PHE A  36      13.792   3.425   7.878  1.00  5.370          H  
ATOM    551  N   GLY A  37      12.583  10.005   3.428  1.00  3.540          N  
ATOM    552  CA  GLY A  37      12.920  11.198   2.616  1.00  4.080          C  
ATOM    553  C   GLY A  37      12.583  12.516   3.318  1.00  3.950          C  
ATOM    554  O   GLY A  37      12.108  12.522   4.454  1.00  3.680          O  
ATOM    555  H   GLY A  37      12.710  10.006   4.447  1.00  4.250          H  
ATOM    556 1HA  GLY A  37      13.988  11.179   2.390  1.00  4.900          H  
ATOM    557 2HA  GLY A  37      12.406  11.148   1.664  1.00  4.900          H  
ATOM    558  N   CYS A  38      12.856  13.663   2.708  1.00  4.540          N  
ATOM    559  CA  CYS A  38      12.540  14.904   3.417  1.00  4.760          C  
ATOM    560  C   CYS A  38      11.036  15.020   3.579  1.00  4.540          C  
ATOM    561  O   CYS A  38      10.280  14.830   2.619  1.00  4.770          O  
ATOM    562  CB  CYS A  38      13.101  16.126   2.703  1.00  6.580          C  
ATOM    563  SG  CYS A  38      14.906  16.226   2.771  1.00  6.580          S  
ATOM    564  H   CYS A  38      13.249  13.667   1.770  1.00  5.450          H  
ATOM    565  HA  CYS A  38      12.990  14.871   4.406  1.00  5.710          H  
ATOM    566 1HB  CYS A  38      12.795  16.103   1.663  1.00  7.890          H  
ATOM    567 2HB  CYS A  38      12.684  17.031   3.126  1.00  7.890          H  
ATOM    568  HG  CYS A  38      15.009  16.177   4.105  1.00  7.890          H  
ATOM    569  N   GLY A  39      10.582  15.205   4.822  1.00  4.520          N  
ATOM    570  CA  GLY A  39       9.161  15.304   5.123  1.00  4.680          C  
ATOM    571  C   GLY A  39       8.441  13.946   5.104  1.00  4.510          C  
ATOM    572  O   GLY A  39       7.240  13.886   5.367  1.00  4.600          O  
ATOM    573  H   GLY A  39      11.230  15.402   5.588  1.00  5.420          H  
ATOM    574 1HA  GLY A  39       9.045  15.759   6.111  1.00  5.620          H  
ATOM    575 2HA  GLY A  39       8.689  15.978   4.410  1.00  5.620          H  
ATOM    576  N   GLY A  40       9.172  12.855   4.849  1.00  4.760          N  
ATOM    577  CA  GLY A  40       8.591  11.522   4.696  1.00  5.100          C  
ATOM    578  C   GLY A  40       7.734  11.070   5.867  1.00  4.650          C  
ATOM    579  O   GLY A  40       6.530  10.838   5.712  1.00  4.520          O  
ATOM    580  H   GLY A  40      10.174  12.968   4.690  1.00  5.710          H  
ATOM    581 1HA  GLY A  40       7.994  11.505   3.785  1.00  6.120          H  
ATOM    582 2HA  GLY A  40       9.403  10.808   4.545  1.00  6.120          H  
ATOM    583  N   ALA A  41       8.336  10.978   7.046  1.00  4.700          N  
ATOM    584  CA  ALA A  41       7.628  10.538   8.243  1.00  4.580          C  
ATOM    585  C   ALA A  41       6.451  11.460   8.578  1.00  4.110          C  
ATOM    586  O   ALA A  41       5.458  11.010   9.153  1.00  4.020          O  
ATOM    587  CB  ALA A  41       8.572  10.442   9.420  1.00  6.460          C  
ATOM    588  H   ALA A  41       9.326  11.177   7.079  1.00  5.640          H  
ATOM    589  HA  ALA A  41       7.232   9.542   8.043  1.00  5.500          H  
ATOM    590 1HB  ALA A  41       8.026  10.070  10.287  1.00  7.750          H  
ATOM    591 2HB  ALA A  41       9.378   9.761   9.172  1.00  7.750          H  
ATOM    592 3HB  ALA A  41       8.974  11.421   9.646  1.00  7.750          H  
ATOM    593  N   ASP A  42       6.563  12.757   8.270  1.00  4.110          N  
ATOM    594  CA  ASP A  42       5.491  13.689   8.597  1.00  3.930          C  
ATOM    595  C   ASP A  42       4.298  13.517   7.663  1.00  3.680          C  
ATOM    596  O   ASP A  42       3.149  13.516   8.119  1.00  3.770          O  
ATOM    597  CB  ASP A  42       5.997  15.121   8.482  1.00  5.570          C  
ATOM    598  CG  ASP A  42       7.016  15.506   9.541  1.00  5.570          C  
ATOM    599  OD1 ASP A  42       7.123  14.863  10.555  1.00  5.570          O  
ATOM    600  OD2 ASP A  42       7.712  16.457   9.299  1.00  5.570          O  
ATOM    601  H   ASP A  42       7.403  13.112   7.831  1.00  4.930          H  
ATOM    602  HA  ASP A  42       5.165  13.500   9.620  1.00  4.720          H  
ATOM    603 1HB  ASP A  42       6.447  15.261   7.498  1.00  6.690          H  
ATOM    604 2HB  ASP A  42       5.151  15.804   8.549  1.00  6.690          H  
ATOM    605  N   LYS A  43       4.564  13.319   6.362  1.00  3.800          N  
ATOM    606  CA  LYS A  43       3.491  13.122   5.389  1.00  4.080          C  
ATOM    607  C   LYS A  43       2.779  11.832   5.737  1.00  4.160          C  
ATOM    608  O   LYS A  43       1.552  11.721   5.645  1.00  4.550          O  
ATOM    609  CB  LYS A  43       4.057  13.050   3.956  1.00  5.600          C  
ATOM    610  CG  LYS A  43       4.630  14.374   3.409  1.00  5.600          C  
ATOM    611  CD  LYS A  43       3.546  15.386   3.041  1.00  5.600          C  
ATOM    612  CE  LYS A  43       4.161  16.724   2.634  1.00  5.600          C  
ATOM    613  NZ  LYS A  43       3.120  17.722   2.248  1.00  5.600          N  
ATOM    614  H   LYS A  43       5.538  13.366   6.042  1.00  4.560          H  
ATOM    615  HA  LYS A  43       2.775  13.935   5.475  1.00  4.900          H  
ATOM    616 1HB  LYS A  43       4.869  12.315   3.933  1.00  6.720          H  
ATOM    617 2HB  LYS A  43       3.284  12.704   3.272  1.00  6.720          H  
ATOM    618 1HG  LYS A  43       5.259  14.823   4.173  1.00  6.720          H  
ATOM    619 2HG  LYS A  43       5.250  14.170   2.535  1.00  6.720          H  
ATOM    620 1HD  LYS A  43       2.959  14.999   2.204  1.00  6.720          H  
ATOM    621 2HD  LYS A  43       2.882  15.557   3.880  1.00  6.720          H  
ATOM    622 1HE  LYS A  43       4.713  17.112   3.488  1.00  6.720          H  
ATOM    623 2HE  LYS A  43       4.852  16.585   1.799  1.00  6.720          H  
ATOM    624 1HZ  LYS A  43       3.547  18.618   2.022  1.00  6.720          H  
ATOM    625 2HZ  LYS A  43       2.612  17.379   1.438  1.00  6.720          H  
ATOM    626 3HZ  LYS A  43       2.486  17.858   3.011  1.00  6.720          H  
ATOM    627  N   LEU A  44       3.567  10.849   6.156  1.00  4.030          N  
ATOM    628  CA  LEU A  44       3.057   9.562   6.548  1.00  4.350          C  
ATOM    629  C   LEU A  44       2.149   9.678   7.769  1.00  4.350          C  
ATOM    630  O   LEU A  44       0.994   9.258   7.719  1.00  4.790          O  
ATOM    631  CB  LEU A  44       4.250   8.650   6.819  1.00  5.960          C  
ATOM    632  CG  LEU A  44       3.988   7.278   7.355  1.00  5.960          C  
ATOM    633  CD1 LEU A  44       3.146   6.478   6.399  1.00  5.960          C  
ATOM    634  CD2 LEU A  44       5.345   6.628   7.592  1.00  5.960          C  
ATOM    635  H   LEU A  44       4.578  11.004   6.170  1.00  4.840          H  
ATOM    636  HA  LEU A  44       2.480   9.166   5.716  1.00  5.220          H  
ATOM    637 1HB  LEU A  44       4.812   8.547   5.894  1.00  7.150          H  
ATOM    638 2HB  LEU A  44       4.885   9.148   7.530  1.00  7.150          H  
ATOM    639  HG  LEU A  44       3.439   7.352   8.292  1.00  7.150          H  
ATOM    640 1HD1 LEU A  44       2.956   5.494   6.812  1.00  7.150          H  
ATOM    641 2HD1 LEU A  44       2.201   6.968   6.250  1.00  7.150          H  
ATOM    642 3HD1 LEU A  44       3.651   6.380   5.450  1.00  7.150          H  
ATOM    643 1HD2 LEU A  44       5.216   5.644   8.010  1.00  7.150          H  
ATOM    644 2HD2 LEU A  44       5.887   6.557   6.648  1.00  7.150          H  
ATOM    645 3HD2 LEU A  44       5.917   7.236   8.291  1.00  7.150          H  
ATOM    646  N   LYS A  45       2.608  10.322   8.851  1.00  4.170          N  
ATOM    647  CA  LYS A  45       1.735  10.449  10.015  1.00  4.540          C  
ATOM    648  C   LYS A  45       0.431  11.175   9.724  1.00  4.620          C  
ATOM    649  O   LYS A  45      -0.615  10.804  10.263  1.00  5.240          O  
ATOM    650  CB  LYS A  45       2.418  11.180  11.179  1.00  6.210          C  
ATOM    651  CG  LYS A  45       3.461  10.392  11.919  1.00  6.210          C  
ATOM    652  CD  LYS A  45       4.067  11.183  13.072  1.00  6.210          C  
ATOM    653  CE  LYS A  45       4.946  10.286  13.963  1.00  6.210          C  
ATOM    654  NZ  LYS A  45       5.525  11.036  15.126  1.00  6.210          N  
ATOM    655  H   LYS A  45       3.568  10.678   8.879  1.00  5.000          H  
ATOM    656  HA  LYS A  45       1.479   9.442  10.344  1.00  5.450          H  
ATOM    657 1HB  LYS A  45       2.911  12.077  10.786  1.00  7.450          H  
ATOM    658 2HB  LYS A  45       1.665  11.509  11.892  1.00  7.450          H  
ATOM    659 1HG  LYS A  45       3.009   9.492  12.312  1.00  7.450          H  
ATOM    660 2HG  LYS A  45       4.246  10.126  11.220  1.00  7.450          H  
ATOM    661 1HD  LYS A  45       4.682  11.991  12.664  1.00  7.450          H  
ATOM    662 2HD  LYS A  45       3.274  11.619  13.677  1.00  7.450          H  
ATOM    663 1HE  LYS A  45       4.325   9.476  14.349  1.00  7.450          H  
ATOM    664 2HE  LYS A  45       5.759   9.856  13.375  1.00  7.450          H  
ATOM    665 1HZ  LYS A  45       6.068  10.387  15.727  1.00  7.450          H  
ATOM    666 2HZ  LYS A  45       6.119  11.783  14.802  1.00  7.450          H  
ATOM    667 3HZ  LYS A  45       4.775  11.421  15.678  1.00  7.450          H  
ATOM    668  N   LYS A  46       0.488  12.224   8.903  1.00  4.260          N  
ATOM    669  CA  LYS A  46      -0.703  12.998   8.603  1.00  4.720          C  
ATOM    670  C   LYS A  46      -1.727  12.261   7.737  1.00  4.980          C  
ATOM    671  O   LYS A  46      -2.928  12.334   8.014  1.00  5.390          O  
ATOM    672  CB  LYS A  46      -0.304  14.317   7.949  1.00  6.420          C  
ATOM    673  CG  LYS A  46       0.373  15.294   8.906  1.00  6.420          C  
ATOM    674  CD  LYS A  46       0.794  16.577   8.206  1.00  6.420          C  
ATOM    675  CE  LYS A  46       1.463  17.543   9.182  1.00  6.420          C  
ATOM    676  NZ  LYS A  46       1.906  18.801   8.514  1.00  6.420          N  
ATOM    677  H   LYS A  46       1.391  12.510   8.510  1.00  5.110          H  
ATOM    678  HA  LYS A  46      -1.191  13.229   9.549  1.00  5.660          H  
ATOM    679 1HB  LYS A  46       0.394  14.111   7.130  1.00  7.710          H  
ATOM    680 2HB  LYS A  46      -1.183  14.796   7.522  1.00  7.710          H  
ATOM    681 1HG  LYS A  46      -0.315  15.536   9.716  1.00  7.710          H  
ATOM    682 2HG  LYS A  46       1.254  14.818   9.337  1.00  7.710          H  
ATOM    683 1HD  LYS A  46       1.501  16.331   7.410  1.00  7.710          H  
ATOM    684 2HD  LYS A  46      -0.077  17.058   7.763  1.00  7.710          H  
ATOM    685 1HE  LYS A  46       0.757  17.793   9.972  1.00  7.710          H  
ATOM    686 2HE  LYS A  46       2.332  17.055   9.626  1.00  7.710          H  
ATOM    687 1HZ  LYS A  46       2.341  19.410   9.195  1.00  7.710          H  
ATOM    688 2HZ  LYS A  46       2.572  18.581   7.789  1.00  7.710          H  
ATOM    689 3HZ  LYS A  46       1.108  19.270   8.108  1.00  7.710          H  
ATOM    690  N   SER A  47      -1.278  11.549   6.697  1.00  5.030          N  
ATOM    691  CA  SER A  47      -2.224  10.860   5.822  1.00  5.540          C  
ATOM    692  C   SER A  47      -2.540   9.412   6.221  1.00  5.610          C  
ATOM    693  O   SER A  47      -3.686   8.972   6.088  1.00  6.130          O  
ATOM    694  CB  SER A  47      -1.702  10.878   4.399  1.00  7.550          C  
ATOM    695  OG  SER A  47      -1.664  12.184   3.875  1.00  7.550          O  
ATOM    696  H   SER A  47      -0.277  11.535   6.473  1.00  6.040          H  
ATOM    697  HA  SER A  47      -3.158  11.418   5.843  1.00  6.650          H  
ATOM    698 1HB  SER A  47      -0.699  10.453   4.383  1.00  9.060          H  
ATOM    699 2HB  SER A  47      -2.336  10.252   3.781  1.00  9.060          H  
ATOM    700  HG  SER A  47      -1.247  12.112   3.016  1.00  9.060          H  
ATOM    701  N   TYR A  48      -1.533   8.660   6.671  1.00  5.210          N  
ATOM    702  CA  TYR A  48      -1.689   7.258   7.029  1.00  5.320          C  
ATOM    703  C   TYR A  48      -1.092   7.006   8.416  1.00  5.140          C  
ATOM    704  O   TYR A  48       0.078   6.652   8.500  1.00  4.980          O  
ATOM    705  CB  TYR A  48      -1.001   6.383   5.992  1.00  7.400          C  
ATOM    706  CG  TYR A  48      -1.536   6.595   4.616  1.00  7.400          C  
ATOM    707  CD1 TYR A  48      -0.906   7.486   3.767  1.00  7.400          C  
ATOM    708  CD2 TYR A  48      -2.656   5.917   4.202  1.00  7.400          C  
ATOM    709  CE1 TYR A  48      -1.401   7.693   2.508  1.00  7.400          C  
ATOM    710  CE2 TYR A  48      -3.152   6.123   2.941  1.00  7.400          C  
ATOM    711  CZ  TYR A  48      -2.534   7.006   2.096  1.00  7.400          C  
ATOM    712  OH  TYR A  48      -3.034   7.199   0.834  1.00  7.400          O  
ATOM    713  H   TYR A  48      -0.604   9.062   6.781  1.00  6.250          H  
ATOM    714  HA  TYR A  48      -2.744   7.004   7.026  1.00  6.380          H  
ATOM    715 1HB  TYR A  48       0.051   6.601   5.976  1.00  8.880          H  
ATOM    716 2HB  TYR A  48      -1.118   5.334   6.252  1.00  8.880          H  
ATOM    717  HD1 TYR A  48      -0.014   8.018   4.101  1.00  8.880          H  
ATOM    718  HD2 TYR A  48      -3.150   5.219   4.875  1.00  8.880          H  
ATOM    719  HE1 TYR A  48      -0.899   8.387   1.838  1.00  8.880          H  
ATOM    720  HE2 TYR A  48      -4.041   5.586   2.612  1.00  8.880          H  
ATOM    721  HH  TYR A  48      -3.756   6.580   0.683  1.00  8.880          H  
ATOM    722  N   PRO A  49      -1.865   7.100   9.509  1.00  5.390          N  
ATOM    723  CA  PRO A  49      -1.389   7.014  10.882  1.00  5.470          C  
ATOM    724  C   PRO A  49      -0.561   5.758  11.149  1.00  5.320          C  
ATOM    725  O   PRO A  49      -0.904   4.664  10.697  1.00  5.190          O  
ATOM    726  CB  PRO A  49      -2.704   6.980  11.673  1.00  8.210          C  
ATOM    727  CG  PRO A  49      -3.685   7.735  10.801  1.00  8.210          C  
ATOM    728  CD  PRO A  49      -3.314   7.350   9.385  1.00  8.210          C  
ATOM    729  HA  PRO A  49      -0.807   7.922  11.114  1.00  6.560          H  
ATOM    730 1HB  PRO A  49      -3.004   5.937  11.859  1.00  9.850          H  
ATOM    731 2HB  PRO A  49      -2.558   7.451  12.657  1.00  9.850          H  
ATOM    732 1HG  PRO A  49      -4.719   7.460  11.060  1.00  9.850          H  
ATOM    733 2HG  PRO A  49      -3.591   8.821  10.974  1.00  9.850          H  
ATOM    734 1HD  PRO A  49      -3.844   6.438   9.070  1.00  9.850          H  
ATOM    735 2HD  PRO A  49      -3.518   8.212   8.729  1.00  9.850          H  
ATOM    736  N   ILE A  50       0.515   5.955  11.903  1.00  5.630          N  
ATOM    737  CA  ILE A  50       1.499   4.945  12.299  1.00  5.750          C  
ATOM    738  C   ILE A  50       1.807   4.960  13.790  1.00  5.180          C  
ATOM    739  O   ILE A  50       1.537   5.949  14.473  1.00  4.980          O  
ATOM    740  CB  ILE A  50       2.799   5.171  11.515  1.00  8.000          C  
ATOM    741  CG1 ILE A  50       3.289   6.632  11.822  1.00  8.000          C  
ATOM    742  CG2 ILE A  50       2.629   4.870  10.036  1.00  8.000          C  
ATOM    743  CD1 ILE A  50       4.602   6.983  11.298  1.00  8.000          C  
ATOM    744  H   ILE A  50       0.666   6.896  12.232  1.00  6.760          H  
ATOM    745  HA  ILE A  50       1.104   3.963  12.044  1.00  6.900          H  
ATOM    746  HB  ILE A  50       3.553   4.501  11.918  1.00  9.600          H  
ATOM    747 1HG1 ILE A  50       2.574   7.328  11.402  1.00  9.600          H  
ATOM    748 2HG1 ILE A  50       3.338   6.774  12.900  1.00  9.600          H  
ATOM    749 1HG2 ILE A  50       3.562   5.000   9.520  1.00  9.600          H  
ATOM    750 2HG2 ILE A  50       2.299   3.842   9.915  1.00  9.600          H  
ATOM    751 3HG2 ILE A  50       1.890   5.531   9.613  1.00  9.600          H  
ATOM    752 1HD1 ILE A  50       4.864   7.983  11.565  1.00  9.600          H  
ATOM    753 2HD1 ILE A  50       5.279   6.339  11.719  1.00  9.600          H  
ATOM    754 3HD1 ILE A  50       4.621   6.891  10.248  1.00  9.600          H  
ATOM    755  N   ALA A  51       2.394   3.872  14.280  1.00  5.270          N  
ATOM    756  CA  ALA A  51       2.872   3.799  15.652  1.00  5.120          C  
ATOM    757  C   ALA A  51       4.163   4.580  15.774  1.00  4.450          C  
ATOM    758  O   ALA A  51       4.917   4.655  14.819  1.00  4.410          O  
ATOM    759  CB  ALA A  51       3.124   2.363  16.063  1.00  7.230          C  
ATOM    760  H   ALA A  51       2.551   3.085  13.666  1.00  6.320          H  
ATOM    761  HA  ALA A  51       2.123   4.248  16.303  1.00  6.140          H  
ATOM    762 1HB  ALA A  51       3.479   2.334  17.090  1.00  8.670          H  
ATOM    763 2HB  ALA A  51       2.205   1.788  15.980  1.00  8.670          H  
ATOM    764 3HB  ALA A  51       3.879   1.945  15.414  1.00  8.670          H  
ATOM    765  N   GLN A  52       4.457   5.125  16.947  1.00  4.280          N  
ATOM    766  CA  GLN A  52       5.764   5.755  17.131  1.00  4.200          C  
ATOM    767  C   GLN A  52       6.900   4.723  17.130  1.00  3.670          C  
ATOM    768  O   GLN A  52       8.021   4.996  16.681  1.00  4.020          O  
ATOM    769  CB  GLN A  52       5.800   6.598  18.406  1.00  5.910          C  
ATOM    770  CG  GLN A  52       7.104   7.395  18.602  1.00  5.910          C  
ATOM    771  CD  GLN A  52       7.372   8.415  17.475  1.00  5.910          C  
ATOM    772  OE1 GLN A  52       6.478   9.180  17.055  1.00  5.910          O  
ATOM    773  NE2 GLN A  52       8.611   8.429  16.994  1.00  5.910          N  
ATOM    774  H   GLN A  52       3.788   5.096  17.704  1.00  5.140          H  
ATOM    775  HA  GLN A  52       5.931   6.425  16.286  1.00  5.040          H  
ATOM    776 1HB  GLN A  52       4.972   7.305  18.397  1.00  7.090          H  
ATOM    777 2HB  GLN A  52       5.673   5.952  19.272  1.00  7.090          H  
ATOM    778 1HG  GLN A  52       7.032   7.943  19.539  1.00  7.090          H  
ATOM    779 2HG  GLN A  52       7.947   6.706  18.646  1.00  7.090          H  
ATOM    780 1HE2 GLN A  52       8.873   9.063  16.267  1.00  7.090          H  
ATOM    781 2HE2 GLN A  52       9.296   7.794  17.365  1.00  7.090          H  
ATOM    782  N   ASP A  53       6.631   3.526  17.650  1.00  3.350          N  
ATOM    783  CA  ASP A  53       7.685   2.527  17.746  1.00  3.390          C  
ATOM    784  C   ASP A  53       7.923   1.859  16.409  1.00  3.050          C  
ATOM    785  O   ASP A  53       7.334   0.820  16.087  1.00  3.000          O  
ATOM    786  CB  ASP A  53       7.359   1.468  18.815  1.00  4.730          C  
ATOM    787  CG  ASP A  53       8.508   0.404  19.053  1.00  4.730          C  
ATOM    788  OD1 ASP A  53       9.411   0.276  18.220  1.00  4.730          O  
ATOM    789  OD2 ASP A  53       8.448  -0.271  20.054  1.00  4.730          O  
ATOM    790  H   ASP A  53       5.710   3.321  17.999  1.00  4.020          H  
ATOM    791  HA  ASP A  53       8.608   3.029  18.042  1.00  4.070          H  
ATOM    792 1HB  ASP A  53       7.151   1.968  19.761  1.00  5.680          H  
ATOM    793 2HB  ASP A  53       6.454   0.934  18.525  1.00  5.680          H  
ATOM    794  N   LEU A  54       8.826   2.475  15.655  1.00  3.070          N  
ATOM    795  CA  LEU A  54       9.198   2.077  14.313  1.00  3.110          C  
ATOM    796  C   LEU A  54       9.684   0.651  14.195  1.00  2.970          C  
ATOM    797  O   LEU A  54       9.261  -0.073  13.289  1.00  2.910          O  
ATOM    798  CB  LEU A  54      10.295   3.027  13.815  1.00  4.340          C  
ATOM    799  CG  LEU A  54      10.977   2.692  12.474  1.00  4.340          C  
ATOM    800  CD1 LEU A  54      10.013   2.639  11.387  1.00  4.340          C  
ATOM    801  CD2 LEU A  54      11.983   3.779  12.161  1.00  4.340          C  
ATOM    802  H   LEU A  54       9.203   3.344  16.041  1.00  3.680          H  
ATOM    803  HA  LEU A  54       8.315   2.185  13.688  1.00  3.730          H  
ATOM    804 1HB  LEU A  54       9.867   4.025  13.724  1.00  5.210          H  
ATOM    805 2HB  LEU A  54      11.077   3.066  14.573  1.00  5.210          H  
ATOM    806  HG  LEU A  54      11.481   1.723  12.545  1.00  5.210          H  
ATOM    807 1HD1 LEU A  54      10.558   2.420  10.506  1.00  5.210          H  
ATOM    808 2HD1 LEU A  54       9.260   1.872  11.548  1.00  5.210          H  
ATOM    809 3HD1 LEU A  54       9.554   3.579  11.308  1.00  5.210          H  
ATOM    810 1HD2 LEU A  54      12.481   3.564  11.215  1.00  5.210          H  
ATOM    811 2HD2 LEU A  54      11.468   4.744  12.082  1.00  5.210          H  
ATOM    812 3HD2 LEU A  54      12.724   3.829  12.957  1.00  5.210          H  
ATOM    813  N   ASP A  55      10.588   0.226  15.067  1.00  3.190          N  
ATOM    814  CA  ASP A  55      11.103  -1.120  14.900  1.00  3.490          C  
ATOM    815  C   ASP A  55      10.053  -2.172  15.227  1.00  3.290          C  
ATOM    816  O   ASP A  55       9.960  -3.180  14.519  1.00  3.440          O  
ATOM    817  CB  ASP A  55      12.371  -1.321  15.712  1.00  4.770          C  
ATOM    818  CG  ASP A  55      13.620  -0.600  15.105  1.00  4.770          C  
ATOM    819  OD1 ASP A  55      13.647  -0.272  13.911  1.00  4.770          O  
ATOM    820  OD2 ASP A  55      14.529  -0.378  15.850  1.00  4.770          O  
ATOM    821  H   ASP A  55      10.903   0.827  15.817  1.00  3.830          H  
ATOM    822  HA  ASP A  55      11.375  -1.244  13.852  1.00  4.190          H  
ATOM    823 1HB  ASP A  55      12.207  -0.948  16.726  1.00  5.720          H  
ATOM    824 2HB  ASP A  55      12.584  -2.382  15.786  1.00  5.720          H  
ATOM    825  N   LEU A  56       9.224  -1.952  16.253  1.00  3.220          N  
ATOM    826  CA  LEU A  56       8.196  -2.951  16.525  1.00  3.480          C  
ATOM    827  C   LEU A  56       7.186  -2.997  15.397  1.00  3.190          C  
ATOM    828  O   LEU A  56       6.810  -4.071  14.921  1.00  3.450          O  
ATOM    829  CB  LEU A  56       7.458  -2.666  17.831  1.00  4.770          C  
ATOM    830  CG  LEU A  56       6.281  -3.629  18.191  1.00  4.770          C  
ATOM    831  CD1 LEU A  56       6.761  -5.078  18.316  1.00  4.770          C  
ATOM    832  CD2 LEU A  56       5.657  -3.150  19.486  1.00  4.770          C  
ATOM    833  H   LEU A  56       9.319  -1.114  16.856  1.00  3.860          H  
ATOM    834  HA  LEU A  56       8.682  -3.917  16.591  1.00  4.180          H  
ATOM    835 1HB  LEU A  56       8.178  -2.674  18.649  1.00  5.720          H  
ATOM    836 2HB  LEU A  56       7.042  -1.663  17.762  1.00  5.720          H  
ATOM    837  HG  LEU A  56       5.540  -3.592  17.406  1.00  5.720          H  
ATOM    838 1HD1 LEU A  56       5.910  -5.715  18.564  1.00  5.720          H  
ATOM    839 2HD1 LEU A  56       7.189  -5.420  17.376  1.00  5.720          H  
ATOM    840 3HD1 LEU A  56       7.502  -5.144  19.102  1.00  5.720          H  
ATOM    841 1HD2 LEU A  56       4.815  -3.790  19.749  1.00  5.720          H  
ATOM    842 2HD2 LEU A  56       6.402  -3.179  20.285  1.00  5.720          H  
ATOM    843 3HD2 LEU A  56       5.310  -2.123  19.356  1.00  5.720          H  
ATOM    844  N   TYR A  57       6.740  -1.824  14.974  1.00  2.870          N  
ATOM    845  CA  TYR A  57       5.743  -1.690  13.938  1.00  2.980          C  
ATOM    846  C   TYR A  57       6.244  -2.401  12.669  1.00  2.820          C  
ATOM    847  O   TYR A  57       5.478  -3.133  12.027  1.00  3.090          O  
ATOM    848  CB  TYR A  57       5.428  -0.210  13.788  1.00  4.130          C  
ATOM    849  CG  TYR A  57       4.278   0.162  12.929  1.00  4.130          C  
ATOM    850  CD1 TYR A  57       2.978   0.029  13.399  1.00  4.130          C  
ATOM    851  CD2 TYR A  57       4.500   0.677  11.731  1.00  4.130          C  
ATOM    852  CE1 TYR A  57       1.920   0.431  12.615  1.00  4.130          C  
ATOM    853  CE2 TYR A  57       3.458   1.090  10.950  1.00  4.130          C  
ATOM    854  CZ  TYR A  57       2.181   0.969  11.374  1.00  4.130          C  
ATOM    855  OH  TYR A  57       1.161   1.383  10.553  1.00  4.130          O  
ATOM    856  H   TYR A  57       7.085  -0.960  15.406  1.00  3.440          H  
ATOM    857  HA  TYR A  57       4.837  -2.196  14.265  1.00  3.580          H  
ATOM    858 1HB  TYR A  57       5.246   0.197  14.776  1.00  4.950          H  
ATOM    859 2HB  TYR A  57       6.314   0.301  13.402  1.00  4.950          H  
ATOM    860  HD1 TYR A  57       2.796  -0.388  14.390  1.00  4.950          H  
ATOM    861  HD2 TYR A  57       5.521   0.776  11.390  1.00  4.950          H  
ATOM    862  HE1 TYR A  57       0.896   0.329  12.974  1.00  4.950          H  
ATOM    863  HE2 TYR A  57       3.656   1.520   9.989  1.00  4.950          H  
ATOM    864  HH  TYR A  57       0.322   1.349  11.026  1.00  4.950          H  
ATOM    865  N   THR A  58       7.534  -2.203  12.326  1.00  2.720          N  
ATOM    866  CA  THR A  58       8.172  -2.858  11.182  1.00  3.080          C  
ATOM    867  C   THR A  58       8.116  -4.383  11.340  1.00  3.420          C  
ATOM    868  O   THR A  58       7.697  -5.101  10.429  1.00  3.690          O  
ATOM    869  CB  THR A  58       9.673  -2.466  11.087  1.00  4.170          C  
ATOM    870  OG1 THR A  58       9.798  -1.053  10.894  1.00  4.170          O  
ATOM    871  CG2 THR A  58      10.382  -3.227   9.925  1.00  4.170          C  
ATOM    872  H   THR A  58       8.100  -1.550  12.869  1.00  3.260          H  
ATOM    873  HA  THR A  58       7.649  -2.568  10.268  1.00  3.700          H  
ATOM    874  HB  THR A  58      10.167  -2.722  12.018  1.00  5.000          H  
ATOM    875  HG1 THR A  58       9.408  -0.604  11.673  1.00  5.000          H  
ATOM    876 1HG2 THR A  58      11.428  -2.930   9.892  1.00  5.000          H  
ATOM    877 2HG2 THR A  58      10.324  -4.302  10.085  1.00  5.000          H  
ATOM    878 3HG2 THR A  58       9.913  -2.997   8.981  1.00  5.000          H  
ATOM    879  N   ARG A  59       8.497  -4.895  12.523  1.00  3.620          N  
ATOM    880  CA  ARG A  59       8.492  -6.342  12.778  1.00  4.270          C  
ATOM    881  C   ARG A  59       7.100  -6.949  12.618  1.00  4.330          C  
ATOM    882  O   ARG A  59       6.954  -8.072  12.133  1.00  4.800          O  
ATOM    883  CB  ARG A  59       9.023  -6.688  14.168  1.00  5.720          C  
ATOM    884  CG  ARG A  59      10.536  -6.521  14.355  1.00  5.720          C  
ATOM    885  CD  ARG A  59      11.030  -7.178  15.613  1.00  5.720          C  
ATOM    886  NE  ARG A  59      10.479  -6.583  16.844  1.00  5.720          N  
ATOM    887  CZ  ARG A  59      11.000  -5.528  17.524  1.00  5.720          C  
ATOM    888  NH1 ARG A  59      12.086  -4.918  17.102  1.00  5.720          N  
ATOM    889  NH2 ARG A  59      10.412  -5.111  18.635  1.00  5.720          N  
ATOM    890  H   ARG A  59       8.857  -4.261  13.245  1.00  4.340          H  
ATOM    891  HA  ARG A  59       9.150  -6.812  12.050  1.00  5.120          H  
ATOM    892 1HB  ARG A  59       8.536  -6.046  14.901  1.00  6.860          H  
ATOM    893 2HB  ARG A  59       8.763  -7.716  14.410  1.00  6.860          H  
ATOM    894 1HG  ARG A  59      11.049  -6.976  13.509  1.00  6.860          H  
ATOM    895 2HG  ARG A  59      10.786  -5.472  14.397  1.00  6.860          H  
ATOM    896 1HD  ARG A  59      10.737  -8.228  15.592  1.00  6.860          H  
ATOM    897 2HD  ARG A  59      12.114  -7.120  15.653  1.00  6.860          H  
ATOM    898  HE  ARG A  59       9.653  -7.023  17.229  1.00  6.860          H  
ATOM    899 1HH1 ARG A  59      12.549  -5.227  16.261  1.00  6.860          H  
ATOM    900 2HH1 ARG A  59      12.469  -4.150  17.636  1.00  6.860          H  
ATOM    901 1HH2 ARG A  59       9.582  -5.578  18.971  1.00  6.860          H  
ATOM    902 2HH2 ARG A  59      10.791  -4.325  19.149  1.00  6.860          H  
ATOM    903  N   LEU A  60       6.078  -6.183  12.983  1.00  4.070          N  
ATOM    904  CA  LEU A  60       4.691  -6.617  12.904  1.00  4.430          C  
ATOM    905  C   LEU A  60       4.101  -6.501  11.486  1.00  4.140          C  
ATOM    906  O   LEU A  60       2.931  -6.834  11.278  1.00  4.690          O  
ATOM    907  CB  LEU A  60       3.834  -5.782  13.871  1.00  6.060          C  
ATOM    908  CG  LEU A  60       4.133  -5.917  15.406  1.00  6.060          C  
ATOM    909  CD1 LEU A  60       3.301  -4.882  16.152  1.00  6.060          C  
ATOM    910  CD2 LEU A  60       3.812  -7.318  15.904  1.00  6.060          C  
ATOM    911  H   LEU A  60       6.291  -5.278  13.419  1.00  4.880          H  
ATOM    912  HA  LEU A  60       4.650  -7.664  13.187  1.00  5.320          H  
ATOM    913 1HB  LEU A  60       3.975  -4.733  13.608  1.00  7.270          H  
ATOM    914 2HB  LEU A  60       2.789  -6.035  13.709  1.00  7.270          H  
ATOM    915  HG  LEU A  60       5.176  -5.714  15.592  1.00  7.270          H  
ATOM    916 1HD1 LEU A  60       3.508  -4.949  17.219  1.00  7.270          H  
ATOM    917 2HD1 LEU A  60       3.561  -3.885  15.794  1.00  7.270          H  
ATOM    918 3HD1 LEU A  60       2.244  -5.067  15.976  1.00  7.270          H  
ATOM    919 1HD2 LEU A  60       4.026  -7.372  16.971  1.00  7.270          H  
ATOM    920 2HD2 LEU A  60       2.758  -7.536  15.733  1.00  7.270          H  
ATOM    921 3HD2 LEU A  60       4.422  -8.050  15.385  1.00  7.270          H  
ATOM    922  N   GLY A  61       4.892  -6.031  10.507  1.00  3.490          N  
ATOM    923  CA  GLY A  61       4.433  -5.912   9.127  1.00  3.450          C  
ATOM    924  C   GLY A  61       3.935  -4.535   8.673  1.00  2.960          C  
ATOM    925  O   GLY A  61       3.315  -4.431   7.610  1.00  3.110          O  
ATOM    926  H   GLY A  61       5.859  -5.767  10.709  1.00  4.190          H  
ATOM    927 1HA  GLY A  61       5.256  -6.210   8.478  1.00  4.140          H  
ATOM    928 2HA  GLY A  61       3.644  -6.642   8.961  1.00  4.140          H  
ATOM    929  N   GLY A  62       4.166  -3.480   9.455  1.00  2.650          N  
ATOM    930  CA  GLY A  62       3.710  -2.158   9.058  1.00  2.630          C  
ATOM    931  C   GLY A  62       4.756  -1.398   8.241  1.00  2.440          C  
ATOM    932  O   GLY A  62       5.729  -1.976   7.750  1.00  2.710          O  
ATOM    933  H   GLY A  62       4.684  -3.552  10.335  1.00  3.180          H  
ATOM    934 1HA  GLY A  62       2.787  -2.244   8.486  1.00  3.160          H  
ATOM    935 2HA  GLY A  62       3.472  -1.592   9.955  1.00  3.160          H  
ATOM    936  N   MET A  63       4.518  -0.094   8.110  1.00  2.390          N  
ATOM    937  CA  MET A  63       5.352   0.852   7.376  1.00  2.570          C  
ATOM    938  C   MET A  63       6.646   1.133   8.129  1.00  2.320          C  
ATOM    939  O   MET A  63       6.673   1.139   9.353  1.00  2.400          O  
ATOM    940  CB  MET A  63       4.574   2.163   7.146  1.00  3.530          C  
ATOM    941  CG  MET A  63       5.317   3.292   6.396  1.00  3.530          C  
ATOM    942  SD  MET A  63       5.750   2.988   4.712  1.00  3.530          S  
ATOM    943  CE  MET A  63       4.285   3.268   3.807  1.00  3.530          C  
ATOM    944  H   MET A  63       3.676   0.258   8.540  1.00  2.870          H  
ATOM    945  HA  MET A  63       5.604   0.412   6.417  1.00  3.080          H  
ATOM    946 1HB  MET A  63       3.657   1.949   6.606  1.00  4.230          H  
ATOM    947 2HB  MET A  63       4.291   2.583   8.105  1.00  4.230          H  
ATOM    948 1HG  MET A  63       4.667   4.122   6.383  1.00  4.230          H  
ATOM    949 2HG  MET A  63       6.213   3.591   6.925  1.00  4.230          H  
ATOM    950 1HE  MET A  63       4.476   3.106   2.762  1.00  4.230          H  
ATOM    951 2HE  MET A  63       3.502   2.594   4.144  1.00  4.230          H  
ATOM    952 3HE  MET A  63       3.980   4.293   3.956  1.00  4.230          H  
ATOM    953  N   VAL A  64       7.710   1.379   7.388  1.00  2.500          N  
ATOM    954  CA  VAL A  64       9.000   1.734   7.956  1.00  2.480          C  
ATOM    955  C   VAL A  64       9.274   3.176   7.519  1.00  2.590          C  
ATOM    956  O   VAL A  64       8.967   3.514   6.382  1.00  3.180          O  
ATOM    957  CB  VAL A  64      10.097   0.844   7.384  1.00  3.480          C  
ATOM    958  CG1 VAL A  64      11.418   1.119   8.071  1.00  3.480          C  
ATOM    959  CG2 VAL A  64       9.671  -0.597   7.451  1.00  3.480          C  
ATOM    960  H   VAL A  64       7.605   1.278   6.375  1.00  3.000          H  
ATOM    961  HA  VAL A  64       8.953   1.656   9.037  1.00  2.980          H  
ATOM    962  HB  VAL A  64      10.237   1.128   6.377  1.00  4.180          H  
ATOM    963 1HG1 VAL A  64      12.177   0.542   7.606  1.00  4.180          H  
ATOM    964 2HG1 VAL A  64      11.683   2.138   8.016  1.00  4.180          H  
ATOM    965 3HG1 VAL A  64      11.336   0.836   9.119  1.00  4.180          H  
ATOM    966 1HG2 VAL A  64      10.430  -1.234   7.018  1.00  4.180          H  
ATOM    967 2HG2 VAL A  64       9.517  -0.851   8.476  1.00  4.180          H  
ATOM    968 3HG2 VAL A  64       8.740  -0.736   6.906  1.00  4.180          H  
ATOM    969  N   TRP A  65       9.799   4.042   8.382  1.00  2.570          N  
ATOM    970  CA  TRP A  65      10.020   5.429   7.975  1.00  3.000          C  
ATOM    971  C   TRP A  65      11.131   6.187   8.664  1.00  2.940          C  
ATOM    972  O   TRP A  65      11.594   5.829   9.747  1.00  2.980          O  
ATOM    973  CB  TRP A  65       8.792   6.272   8.312  1.00  4.030          C  
ATOM    974  CG  TRP A  65       8.546   6.251   9.810  1.00  4.030          C  
ATOM    975  CD1 TRP A  65       9.056   7.093  10.765  1.00  4.030          C  
ATOM    976  CD2 TRP A  65       7.723   5.332  10.508  1.00  4.030          C  
ATOM    977  NE1 TRP A  65       8.633   6.708  12.005  1.00  4.030          N  
ATOM    978  CE2 TRP A  65       7.828   5.632  11.873  1.00  4.030          C  
ATOM    979  CE3 TRP A  65       6.930   4.293  10.113  1.00  4.030          C  
ATOM    980  CZ2 TRP A  65       7.172   4.886  12.832  1.00  4.030          C  
ATOM    981  CZ3 TRP A  65       6.271   3.587  11.047  1.00  4.030          C  
ATOM    982  CH2 TRP A  65       6.382   3.845  12.371  1.00  4.030          C  
ATOM    983  H   TRP A  65      10.039   3.751   9.318  1.00  3.080          H  
ATOM    984  HA  TRP A  65      10.213   5.442   6.907  1.00  3.600          H  
ATOM    985 1HB  TRP A  65       8.924   7.299   7.971  1.00  4.830          H  
ATOM    986 2HB  TRP A  65       7.946   5.858   7.798  1.00  4.830          H  
ATOM    987  HD1 TRP A  65       9.727   7.919  10.576  1.00  4.830          H  
ATOM    988  HE1 TRP A  65       8.880   7.139  12.885  1.00  4.830          H  
ATOM    989  HE3 TRP A  65       6.825   4.040   9.071  1.00  4.830          H  
ATOM    990  HZ2 TRP A  65       7.244   5.098  13.902  1.00  4.830          H  
ATOM    991  HZ3 TRP A  65       5.657   2.807  10.695  1.00  4.830          H  
ATOM    992  HH2 TRP A  65       5.831   3.232  13.082  1.00  4.830          H  
ATOM    993  N   ARG A  66      11.489   7.296   8.025  1.00  3.190          N  
ATOM    994  CA  ARG A  66      12.336   8.326   8.615  1.00  3.220          C  
ATOM    995  C   ARG A  66      12.301   9.573   7.754  1.00  3.520          C  
ATOM    996  O   ARG A  66      12.447   9.489   6.529  1.00  3.780          O  
ATOM    997  CB  ARG A  66      13.781   7.912   8.798  1.00  4.500          C  
ATOM    998  CG  ARG A  66      14.616   8.941   9.528  1.00  4.500          C  
ATOM    999  CD  ARG A  66      15.978   8.497   9.791  1.00  4.500          C  
ATOM   1000  NE  ARG A  66      16.708   9.540  10.497  1.00  4.500          N  
ATOM   1001  CZ  ARG A  66      18.013   9.502  10.843  1.00  4.500          C  
ATOM   1002  NH1 ARG A  66      18.758   8.455  10.549  1.00  4.500          N  
ATOM   1003  NH2 ARG A  66      18.543  10.533  11.483  1.00  4.500          N  
ATOM   1004  H   ARG A  66      11.073   7.426   7.096  1.00  3.830          H  
ATOM   1005  HA  ARG A  66      11.938   8.579   9.597  1.00  3.860          H  
ATOM   1006 1HB  ARG A  66      13.860   6.954   9.306  1.00  5.400          H  
ATOM   1007 2HB  ARG A  66      14.238   7.835   7.842  1.00  5.400          H  
ATOM   1008 1HG  ARG A  66      14.706   9.840   8.922  1.00  5.400          H  
ATOM   1009 2HG  ARG A  66      14.149   9.189  10.479  1.00  5.400          H  
ATOM   1010 1HD  ARG A  66      15.962   7.597  10.407  1.00  5.400          H  
ATOM   1011 2HD  ARG A  66      16.479   8.298   8.843  1.00  5.400          H  
ATOM   1012  HE  ARG A  66      16.178  10.369  10.752  1.00  5.400          H  
ATOM   1013 1HH1 ARG A  66      18.359   7.667  10.064  1.00  5.400          H  
ATOM   1014 2HH1 ARG A  66      19.733   8.439  10.814  1.00  5.400          H  
ATOM   1015 1HH2 ARG A  66      17.970  11.338  11.705  1.00  5.400          H  
ATOM   1016 2HH2 ARG A  66      19.517  10.521  11.748  1.00  5.400          H  
ATOM   1017  N   ALA A  67      12.141  10.731   8.387  1.00  3.750          N  
ATOM   1018  CA  ALA A  67      12.203  11.964   7.629  1.00  4.290          C  
ATOM   1019  C   ALA A  67      13.643  12.469   7.594  1.00  4.180          C  
ATOM   1020  O   ALA A  67      14.333  12.478   8.614  1.00  4.090          O  
ATOM   1021  CB  ALA A  67      11.281  13.018   8.220  1.00  5.790          C  
ATOM   1022  H   ALA A  67      12.010  10.751   9.389  1.00  4.500          H  
ATOM   1023  HA  ALA A  67      11.889  11.752   6.618  1.00  5.150          H  
ATOM   1024 1HB  ALA A  67      11.337  13.916   7.620  1.00  6.950          H  
ATOM   1025 2HB  ALA A  67      10.267  12.672   8.223  1.00  6.950          H  
ATOM   1026 3HB  ALA A  67      11.585  13.248   9.237  1.00  6.950          H  
ATOM   1027  N   ASP A  68      14.065  12.975   6.444  1.00  4.500          N  
ATOM   1028  CA  ASP A  68      15.401  13.555   6.289  1.00  4.560          C  
ATOM   1029  C   ASP A  68      15.379  15.056   6.540  1.00  4.940          C  
ATOM   1030  O   ASP A  68      16.385  15.751   6.400  1.00  5.480          O  
ATOM   1031  CB  ASP A  68      15.965  13.280   4.897  1.00  6.360          C  
ATOM   1032  CG  ASP A  68      16.271  11.810   4.622  1.00  6.360          C  
ATOM   1033  OD1 ASP A  68      16.596  11.075   5.527  1.00  6.360          O  
ATOM   1034  OD2 ASP A  68      16.179  11.440   3.477  1.00  6.360          O  
ATOM   1035  H   ASP A  68      13.438  12.903   5.648  1.00  5.400          H  
ATOM   1036  HA  ASP A  68      16.065  13.096   7.024  1.00  5.470          H  
ATOM   1037 1HB  ASP A  68      15.266  13.618   4.156  1.00  7.630          H  
ATOM   1038 2HB  ASP A  68      16.879  13.857   4.760  1.00  7.630          H  
ATOM   1039  N   ALA A  69      14.197  15.554   6.852  1.00  5.010          N  
ATOM   1040  CA  ALA A  69      13.948  16.947   7.162  1.00  5.680          C  
ATOM   1041  C   ALA A  69      12.584  17.045   7.795  1.00  6.250          C  
ATOM   1042  O   ALA A  69      11.659  16.356   7.345  1.00  6.540          O  
ATOM   1043  CB  ALA A  69      14.010  17.816   5.926  1.00  7.680          C  
ATOM   1044  H   ALA A  69      13.437  14.900   6.940  1.00  6.010          H  
ATOM   1045  HA  ALA A  69      14.694  17.284   7.884  1.00  6.820          H  
ATOM   1046 1HB  ALA A  69      13.812  18.850   6.205  1.00  9.220          H  
ATOM   1047 2HB  ALA A  69      14.997  17.747   5.472  1.00  9.220          H  
ATOM   1048 3HB  ALA A  69      13.264  17.486   5.237  1.00  9.220          H  
ATOM   1049  N   SER A  70      12.435  17.976   8.728  1.00  6.700          N  
ATOM   1050  CA  SER A  70      11.160  18.248   9.378  1.00  7.490          C  
ATOM   1051  C   SER A  70      11.236  19.618  10.045  1.00  8.140          C  
ATOM   1052  O   SER A  70      10.556  20.551   9.613  1.00  8.600          O  
ATOM   1053  OXT SER A  70      12.285  19.877  10.638  1.00 11.230          O  
ATOM   1054  CB  SER A  70      10.854  17.167  10.406  1.00  9.640          C  
ATOM   1055  OG  SER A  70       9.638  17.412  11.063  1.00  9.640          O  
ATOM   1056  H   SER A  70      13.241  18.508   9.028  1.00  8.040          H  
ATOM   1057  HA  SER A  70      10.366  18.261   8.629  1.00  8.990          H  
ATOM   1058 1HB  SER A  70      10.807  16.193   9.914  1.00 11.560          H  
ATOM   1059 2HB  SER A  70      11.659  17.129  11.134  1.00 11.560          H  
ATOM   1060  HG  SER A  70       8.930  17.093  10.445  1.00 11.560          H  
TER    1061
ENDMDL

REMARK ID 702833 MODEL 2 Multiepitopica
PFRMAT TS
TARGET 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       0.259  -0.138   0.242  1.00  6.610          N  
ATOM      2  CA  SER A   1       1.711  -0.251   0.357  1.00  6.270          C  
ATOM      3  C   SER A   1       2.392   1.105   0.159  1.00  5.840          C  
ATOM      4  O   SER A   1       1.727   2.103  -0.143  1.00  5.680          O  
ATOM      5  CB  SER A   1       2.218  -1.215  -0.689  1.00  8.910          C  
ATOM      6  OG  SER A   1       2.114  -0.638  -1.961  1.00  8.910          O  
ATOM      7 1H   SER A   1      -0.169  -0.994   0.565  1.00  7.930          H  
ATOM      8 2H   SER A   1      -0.075   0.632   0.800  1.00  7.930          H  
ATOM      9 3H   SER A   1       0.006   0.012  -0.738  1.00  7.930          H  
ATOM     10  HA  SER A   1       1.955  -0.624   1.352  1.00  7.520          H  
ATOM     11 1HB  SER A   1       3.255  -1.467  -0.484  1.00 10.700          H  
ATOM     12 2HB  SER A   1       1.639  -2.138  -0.655  1.00 10.700          H  
ATOM     13  HG  SER A   1       1.156  -0.655  -2.221  1.00 10.700          H  
ATOM     14  N   PHE A   2       3.720   1.150   0.309  1.00  5.800          N  
ATOM     15  CA  PHE A   2       4.461   2.408   0.154  1.00  5.510          C  
ATOM     16  C   PHE A   2       4.323   2.956  -1.264  1.00  5.000          C  
ATOM     17  O   PHE A   2       4.230   4.172  -1.468  1.00  4.760          O  
ATOM     18  CB  PHE A   2       5.931   2.207   0.486  1.00  7.830          C  
ATOM     19  CG  PHE A   2       6.239   2.100   1.940  1.00  7.830          C  
ATOM     20  CD1 PHE A   2       6.597   0.893   2.512  1.00  7.830          C  
ATOM     21  CD2 PHE A   2       6.193   3.217   2.741  1.00  7.830          C  
ATOM     22  CE1 PHE A   2       6.912   0.823   3.854  1.00  7.830          C  
ATOM     23  CE2 PHE A   2       6.514   3.150   4.070  1.00  7.830          C  
ATOM     24  CZ  PHE A   2       6.875   1.943   4.628  1.00  7.830          C  
ATOM     25  H   PHE A   2       4.223   0.311   0.563  1.00  6.960          H  
ATOM     26  HA  PHE A   2       4.046   3.139   0.848  1.00  6.610          H  
ATOM     27 1HB  PHE A   2       6.294   1.306  -0.002  1.00  9.400          H  
ATOM     28 2HB  PHE A   2       6.500   3.030   0.091  1.00  9.400          H  
ATOM     29  HD1 PHE A   2       6.648  -0.006   1.901  1.00  9.400          H  
ATOM     30  HD2 PHE A   2       5.903   4.168   2.303  1.00  9.400          H  
ATOM     31  HE1 PHE A   2       7.205  -0.128   4.293  1.00  9.400          H  
ATOM     32  HE2 PHE A   2       6.489   4.051   4.682  1.00  9.400          H  
ATOM     33  HZ  PHE A   2       7.135   1.876   5.683  1.00  9.400          H  
ATOM     34  N   LEU A   3       4.289   2.039  -2.231  1.00  4.960          N  
ATOM     35  CA  LEU A   3       4.140   2.341  -3.648  1.00  4.690          C  
ATOM     36  C   LEU A   3       2.816   3.028  -3.946  1.00  4.530          C  
ATOM     37  O   LEU A   3       2.666   3.665  -4.989  1.00  4.360          O  
ATOM     38  CB  LEU A   3       4.275   1.072  -4.501  1.00  6.670          C  
ATOM     39  CG  LEU A   3       4.339   1.270  -6.066  1.00  6.670          C  
ATOM     40  CD1 LEU A   3       5.561   2.153  -6.465  1.00  6.670          C  
ATOM     41  CD2 LEU A   3       4.425  -0.104  -6.723  1.00  6.670          C  
ATOM     42  H   LEU A   3       4.386   1.067  -1.968  1.00  5.950          H  
ATOM     43  HA  LEU A   3       4.922   3.015  -3.928  1.00  5.630          H  
ATOM     44 1HB  LEU A   3       5.177   0.547  -4.195  1.00  8.010          H  
ATOM     45 2HB  LEU A   3       3.413   0.431  -4.286  1.00  8.010          H  
ATOM     46  HG  LEU A   3       3.433   1.769  -6.411  1.00  8.010          H  
ATOM     47 1HD1 LEU A   3       5.578   2.267  -7.549  1.00  8.010          H  
ATOM     48 2HD1 LEU A   3       5.489   3.137  -6.018  1.00  8.010          H  
ATOM     49 3HD1 LEU A   3       6.476   1.670  -6.140  1.00  8.010          H  
ATOM     50 1HD2 LEU A   3       4.453   0.012  -7.807  1.00  8.010          H  
ATOM     51 2HD2 LEU A   3       5.329  -0.615  -6.390  1.00  8.010          H  
ATOM     52 3HD2 LEU A   3       3.550  -0.691  -6.443  1.00  8.010          H  
ATOM     53  N   ASP A   4       1.820   2.839  -3.085  1.00  4.780          N  
ATOM     54  CA  ASP A   4       0.529   3.428  -3.321  1.00  4.880          C  
ATOM     55  C   ASP A   4       0.485   4.785  -2.625  1.00  4.670          C  
ATOM     56  O   ASP A   4       0.003   5.776  -3.180  1.00  4.740          O  
ATOM     57  CB  ASP A   4      -0.557   2.522  -2.728  1.00  6.790          C  
ATOM     58  CG  ASP A   4      -0.613   1.102  -3.353  1.00  6.790          C  
ATOM     59  OD1 ASP A   4      -0.827   0.986  -4.539  1.00  6.790          O  
ATOM     60  OD2 ASP A   4      -0.426   0.123  -2.598  1.00  6.790          O  
ATOM     61  H   ASP A   4       1.974   2.337  -2.215  1.00  5.740          H  
ATOM     62  HA  ASP A   4       0.377   3.561  -4.392  1.00  5.860          H  
ATOM     63 1HB  ASP A   4      -0.390   2.424  -1.657  1.00  8.150          H  
ATOM     64 2HB  ASP A   4      -1.528   2.996  -2.860  1.00  8.150          H  
ATOM     65  N   GLN A   5       1.069   4.861  -1.421  1.00  4.630          N  
ATOM     66  CA  GLN A   5       1.045   6.098  -0.639  1.00  4.670          C  
ATOM     67  C   GLN A   5       1.816   7.230  -1.309  1.00  4.300          C  
ATOM     68  O   GLN A   5       1.385   8.386  -1.279  1.00  4.390          O  
ATOM     69  CB  GLN A   5       1.604   5.838   0.765  1.00  6.520          C  
ATOM     70  CG  GLN A   5       0.719   4.976   1.625  1.00  6.520          C  
ATOM     71  CD  GLN A   5      -0.592   5.659   1.936  1.00  6.520          C  
ATOM     72  OE1 GLN A   5      -0.607   6.793   2.424  1.00  6.520          O  
ATOM     73  NE2 GLN A   5      -1.697   4.990   1.643  1.00  6.520          N  
ATOM     74  H   GLN A   5       1.465   4.011  -1.010  1.00  5.560          H  
ATOM     75  HA  GLN A   5       0.010   6.422  -0.545  1.00  5.600          H  
ATOM     76 1HB  GLN A   5       2.579   5.352   0.685  1.00  7.830          H  
ATOM     77 2HB  GLN A   5       1.742   6.769   1.285  1.00  7.830          H  
ATOM     78 1HG  GLN A   5       0.502   4.052   1.094  1.00  7.830          H  
ATOM     79 2HG  GLN A   5       1.231   4.759   2.562  1.00  7.830          H  
ATOM     80 1HE2 GLN A   5      -2.596   5.396   1.827  1.00  7.830          H  
ATOM     81 2HE2 GLN A   5      -1.636   4.081   1.232  1.00  7.830          H  
ATOM     82  N   VAL A   6       2.907   6.891  -1.988  1.00  4.040          N  
ATOM     83  CA  VAL A   6       3.771   7.864  -2.654  1.00  3.820          C  
ATOM     84  C   VAL A   6       3.024   8.685  -3.717  1.00  3.770          C  
ATOM     85  O   VAL A   6       3.441   9.794  -4.058  1.00  3.690          O  
ATOM     86  CB  VAL A   6       4.964   7.131  -3.315  1.00  5.440          C  
ATOM     87  CG1 VAL A   6       4.489   6.369  -4.559  1.00  5.440          C  
ATOM     88  CG2 VAL A   6       6.097   8.112  -3.659  1.00  5.440          C  
ATOM     89  H   VAL A   6       3.200   5.906  -1.959  1.00  4.850          H  
ATOM     90  HA  VAL A   6       4.159   8.545  -1.897  1.00  4.580          H  
ATOM     91  HB  VAL A   6       5.327   6.394  -2.605  1.00  6.520          H  
ATOM     92 1HG1 VAL A   6       5.291   5.812  -4.997  1.00  6.520          H  
ATOM     93 2HG1 VAL A   6       3.713   5.693  -4.264  1.00  6.520          H  
ATOM     94 3HG1 VAL A   6       4.109   7.049  -5.310  1.00  6.520          H  
ATOM     95 1HG2 VAL A   6       6.933   7.565  -4.082  1.00  6.520          H  
ATOM     96 2HG2 VAL A   6       5.756   8.856  -4.379  1.00  6.520          H  
ATOM     97 3HG2 VAL A   6       6.419   8.607  -2.760  1.00  6.520          H  
ATOM     98  N   SER A   7       1.927   8.138  -4.256  1.00  4.000          N  
ATOM     99  CA  SER A   7       1.163   8.791  -5.310  1.00  4.290          C  
ATOM    100  C   SER A   7       0.427  10.026  -4.816  1.00  4.480          C  
ATOM    101  O   SER A   7      -0.078  10.819  -5.611  1.00  4.890          O  
ATOM    102  CB  SER A   7       0.163   7.824  -5.918  1.00  5.890          C  
ATOM    103  OG  SER A   7      -0.861   7.512  -5.012  1.00  5.890          O  
ATOM    104  H   SER A   7       1.580   7.245  -3.903  1.00  4.800          H  
ATOM    105  HA  SER A   7       1.859   9.100  -6.089  1.00  5.150          H  
ATOM    106 1HB  SER A   7      -0.266   8.271  -6.813  1.00  7.070          H  
ATOM    107 2HB  SER A   7       0.675   6.910  -6.219  1.00  7.070          H  
ATOM    108  HG  SER A   7      -0.504   6.822  -4.422  1.00  7.070          H  
ATOM    109  N   ARG A   8       0.355  10.189  -3.495  1.00  4.420          N  
ATOM    110  CA  ARG A   8      -0.340  11.301  -2.886  1.00  4.790          C  
ATOM    111  C   ARG A   8       0.578  12.424  -2.410  1.00  4.670          C  
ATOM    112  O   ARG A   8       0.118  13.299  -1.680  1.00  5.080          O  
ATOM    113  CB  ARG A   8      -1.166  10.806  -1.710  1.00  6.560          C  
ATOM    114  CG  ARG A   8      -2.341   9.922  -2.094  1.00  6.560          C  
ATOM    115  CD  ARG A   8      -2.920   9.209  -0.911  1.00  6.560          C  
ATOM    116  NE  ARG A   8      -4.110   8.428  -1.271  1.00  6.560          N  
ATOM    117  CZ  ARG A   8      -4.105   7.232  -1.911  1.00  6.560          C  
ATOM    118  NH1 ARG A   8      -2.973   6.664  -2.267  1.00  6.560          N  
ATOM    119  NH2 ARG A   8      -5.254   6.633  -2.186  1.00  6.560          N  
ATOM    120  H   ARG A   8       0.799   9.502  -2.879  1.00  5.300          H  
ATOM    121  HA  ARG A   8      -1.022  11.714  -3.628  1.00  5.750          H  
ATOM    122 1HB  ARG A   8      -0.526  10.229  -1.038  1.00  7.870          H  
ATOM    123 2HB  ARG A   8      -1.558  11.651  -1.148  1.00  7.870          H  
ATOM    124 1HG  ARG A   8      -3.123  10.537  -2.536  1.00  7.870          H  
ATOM    125 2HG  ARG A   8      -2.005   9.192  -2.828  1.00  7.870          H  
ATOM    126 1HD  ARG A   8      -2.175   8.533  -0.482  1.00  7.870          H  
ATOM    127 2HD  ARG A   8      -3.211   9.942  -0.160  1.00  7.870          H  
ATOM    128  HE  ARG A   8      -5.011   8.822  -1.023  1.00  7.870          H  
ATOM    129 1HH1 ARG A   8      -2.093   7.123  -2.062  1.00  7.870          H  
ATOM    130 2HH1 ARG A   8      -2.984   5.783  -2.757  1.00  7.870          H  
ATOM    131 1HH2 ARG A   8      -6.128   7.066  -1.917  1.00  7.870          H  
ATOM    132 2HH2 ARG A   8      -5.261   5.745  -2.666  1.00  7.870          H  
ATOM    133  N   ILE A   9       1.862  12.418  -2.788  1.00  4.230          N  
ATOM    134  CA  ILE A   9       2.742  13.487  -2.315  1.00  4.230          C  
ATOM    135  C   ILE A   9       2.595  14.747  -3.196  1.00  4.330          C  
ATOM    136  O   ILE A   9       2.740  14.638  -4.414  1.00  4.250          O  
ATOM    137  CB  ILE A   9       4.229  13.077  -2.376  1.00  5.920          C  
ATOM    138  CG1 ILE A   9       4.472  11.873  -1.541  1.00  5.920          C  
ATOM    139  CG2 ILE A   9       5.066  14.221  -1.798  1.00  5.920          C  
ATOM    140  CD1 ILE A   9       5.846  11.226  -1.716  1.00  5.920          C  
ATOM    141  H   ILE A   9       2.222  11.663  -3.385  1.00  5.080          H  
ATOM    142  HA  ILE A   9       2.498  13.687  -1.280  1.00  5.080          H  
ATOM    143  HB  ILE A   9       4.527  12.864  -3.404  1.00  7.110          H  
ATOM    144 1HG1 ILE A   9       4.342  12.159  -0.548  1.00  7.110          H  
ATOM    145 2HG1 ILE A   9       3.722  11.126  -1.784  1.00  7.110          H  
ATOM    146 1HG2 ILE A   9       6.091  13.969  -1.819  1.00  7.110          H  
ATOM    147 2HG2 ILE A   9       4.938  15.111  -2.367  1.00  7.110          H  
ATOM    148 3HG2 ILE A   9       4.764  14.404  -0.773  1.00  7.110          H  
ATOM    149 1HD1 ILE A   9       5.910  10.355  -1.080  1.00  7.110          H  
ATOM    150 2HD1 ILE A   9       5.955  10.924  -2.756  1.00  7.110          H  
ATOM    151 3HD1 ILE A   9       6.644  11.905  -1.453  1.00  7.110          H  
ATOM    152  N   PRO A  10       2.279  15.940  -2.640  1.00  4.680          N  
ATOM    153  CA  PRO A  10       2.199  17.206  -3.358  1.00  4.970          C  
ATOM    154  C   PRO A  10       3.562  17.509  -3.969  1.00  4.780          C  
ATOM    155  O   PRO A  10       4.576  17.201  -3.360  1.00  4.550          O  
ATOM    156  CB  PRO A  10       1.841  18.215  -2.258  1.00  7.460          C  
ATOM    157  CG  PRO A  10       1.174  17.388  -1.183  1.00  7.460          C  
ATOM    158  CD  PRO A  10       1.865  16.036  -1.224  1.00  7.460          C  
ATOM    159  HA  PRO A  10       1.419  17.146  -4.132  1.00  5.960          H  
ATOM    160 1HB  PRO A  10       2.740  18.736  -1.916  1.00  8.950          H  
ATOM    161 2HB  PRO A  10       1.168  18.984  -2.668  1.00  8.950          H  
ATOM    162 1HG  PRO A  10       1.264  17.884  -0.203  1.00  8.950          H  
ATOM    163 2HG  PRO A  10       0.097  17.306  -1.392  1.00  8.950          H  
ATOM    164 1HD  PRO A  10       2.724  15.978  -0.557  1.00  8.950          H  
ATOM    165 2HD  PRO A  10       1.103  15.303  -0.975  1.00  8.950          H  
ATOM    166  N   SER A  11       3.602  18.165  -5.120  1.00  5.100          N  
ATOM    167  CA  SER A  11       4.872  18.484  -5.787  1.00  5.180          C  
ATOM    168  C   SER A  11       5.854  19.410  -5.045  1.00  5.200          C  
ATOM    169  O   SER A  11       7.019  19.508  -5.439  1.00  5.250          O  
ATOM    170  CB  SER A  11       4.567  19.097  -7.136  1.00  7.220          C  
ATOM    171  OG  SER A  11       3.923  20.334  -6.986  1.00  7.220          O  
ATOM    172  H   SER A  11       2.744  18.430  -5.583  1.00  6.120          H  
ATOM    173  HA  SER A  11       5.386  17.537  -5.954  1.00  6.220          H  
ATOM    174 1HB  SER A  11       5.496  19.234  -7.690  1.00  8.660          H  
ATOM    175 2HB  SER A  11       3.938  18.420  -7.711  1.00  8.660          H  
ATOM    176  HG  SER A  11       3.798  20.678  -7.878  1.00  8.660          H  
ATOM    177  N   GLY A  12       5.402  20.100  -3.998  1.00  5.490          N  
ATOM    178  CA  GLY A  12       6.276  21.005  -3.251  1.00  5.730          C  
ATOM    179  C   GLY A  12       7.112  20.295  -2.183  1.00  5.490          C  
ATOM    180  O   GLY A  12       6.726  19.247  -1.658  1.00  5.790          O  
ATOM    181  H   GLY A  12       4.438  19.973  -3.731  1.00  6.590          H  
ATOM    182 1HA  GLY A  12       6.941  21.513  -3.949  1.00  6.880          H  
ATOM    183 2HA  GLY A  12       5.667  21.777  -2.782  1.00  6.880          H  
ATOM    184  N   ASP A  13       8.182  20.959  -1.723  1.00  5.420          N  
ATOM    185  CA  ASP A  13       9.040  20.377  -0.688  1.00  5.730          C  
ATOM    186  C   ASP A  13       8.274  20.050   0.583  1.00  5.750          C  
ATOM    187  O   ASP A  13       8.555  19.047   1.238  1.00  5.950          O  
ATOM    188  CB  ASP A  13      10.169  21.329  -0.306  1.00  7.900          C  
ATOM    189  CG  ASP A  13      11.236  21.526  -1.372  1.00  7.900          C  
ATOM    190  OD1 ASP A  13      11.274  20.829  -2.374  1.00  7.900          O  
ATOM    191  OD2 ASP A  13      12.067  22.386  -1.190  1.00  7.900          O  
ATOM    192  H   ASP A  13       8.450  21.832  -2.160  1.00  6.500          H  
ATOM    193  HA  ASP A  13       9.471  19.453  -1.079  1.00  6.880          H  
ATOM    194 1HB  ASP A  13       9.750  22.303  -0.055  1.00  9.480          H  
ATOM    195 2HB  ASP A  13      10.658  20.955   0.596  1.00  9.480          H  
ATOM    196  N   LYS A  14       7.297  20.897   0.926  1.00  5.900          N  
ATOM    197  CA  LYS A  14       6.490  20.694   2.124  1.00  6.290          C  
ATOM    198  C   LYS A  14       5.726  19.382   2.044  1.00  5.990          C  
ATOM    199  O   LYS A  14       5.476  18.740   3.070  1.00  6.380          O  
ATOM    200  CB  LYS A  14       5.516  21.857   2.322  1.00  8.650          C  
ATOM    201  CG  LYS A  14       6.181  23.170   2.742  1.00  8.650          C  
ATOM    202  CD  LYS A  14       5.154  24.291   2.905  1.00  8.650          C  
ATOM    203  CE  LYS A  14       5.817  25.605   3.321  1.00  8.650          C  
ATOM    204  NZ  LYS A  14       4.827  26.715   3.446  1.00  8.650          N  
ATOM    205  H   LYS A  14       7.130  21.705   0.346  1.00  7.080          H  
ATOM    206  HA  LYS A  14       7.153  20.644   2.985  1.00  7.550          H  
ATOM    207 1HB  LYS A  14       4.968  22.033   1.398  1.00 10.380          H  
ATOM    208 2HB  LYS A  14       4.787  21.588   3.088  1.00 10.380          H  
ATOM    209 1HG  LYS A  14       6.698  23.020   3.690  1.00 10.380          H  
ATOM    210 2HG  LYS A  14       6.915  23.459   1.992  1.00 10.380          H  
ATOM    211 1HD  LYS A  14       4.628  24.443   1.961  1.00 10.380          H  
ATOM    212 2HD  LYS A  14       4.426  24.007   3.665  1.00 10.380          H  
ATOM    213 1HE  LYS A  14       6.314  25.465   4.280  1.00 10.380          H  
ATOM    214 2HE  LYS A  14       6.562  25.880   2.575  1.00 10.380          H  
ATOM    215 1HZ  LYS A  14       5.304  27.563   3.722  1.00 10.380          H  
ATOM    216 2HZ  LYS A  14       4.368  26.862   2.558  1.00 10.380          H  
ATOM    217 3HZ  LYS A  14       4.137  26.477   4.145  1.00 10.380          H  
ATOM    218  N   GLY A  15       5.304  19.012   0.829  1.00  5.580          N  
ATOM    219  CA  GLY A  15       4.560  17.801   0.567  1.00  5.520          C  
ATOM    220  C   GLY A  15       5.414  16.618   0.935  1.00  4.980          C  
ATOM    221  O   GLY A  15       4.995  15.734   1.693  1.00  5.250          O  
ATOM    222  H   GLY A  15       5.560  19.559   0.012  1.00  6.700          H  
ATOM    223 1HA  GLY A  15       3.630  17.798   1.134  1.00  6.620          H  
ATOM    224 2HA  GLY A  15       4.322  17.757  -0.497  1.00  6.620          H  
ATOM    225  N   PHE A  16       6.633  16.623   0.406  1.00  4.520          N  
ATOM    226  CA  PHE A  16       7.583  15.550   0.649  1.00  4.270          C  
ATOM    227  C   PHE A  16       7.947  15.429   2.116  1.00  4.140          C  
ATOM    228  O   PHE A  16       8.028  14.315   2.632  1.00  4.050          O  
ATOM    229  CB  PHE A  16       8.830  15.750  -0.208  1.00  6.080          C  
ATOM    230  CG  PHE A  16       8.619  15.303  -1.621  1.00  6.080          C  
ATOM    231  CD1 PHE A  16       8.114  16.174  -2.586  1.00  6.080          C  
ATOM    232  CD2 PHE A  16       8.921  13.993  -1.994  1.00  6.080          C  
ATOM    233  CE1 PHE A  16       7.898  15.746  -3.869  1.00  6.080          C  
ATOM    234  CE2 PHE A  16       8.711  13.567  -3.282  1.00  6.080          C  
ATOM    235  CZ  PHE A  16       8.190  14.442  -4.219  1.00  6.080          C  
ATOM    236  H   PHE A  16       6.867  17.404  -0.220  1.00  5.420          H  
ATOM    237  HA  PHE A  16       7.120  14.614   0.345  1.00  5.120          H  
ATOM    238 1HB  PHE A  16       9.101  16.808  -0.213  1.00  7.290          H  
ATOM    239 2HB  PHE A  16       9.663  15.193   0.217  1.00  7.290          H  
ATOM    240  HD1 PHE A  16       7.871  17.204  -2.318  1.00  7.290          H  
ATOM    241  HD2 PHE A  16       9.322  13.297  -1.252  1.00  7.290          H  
ATOM    242  HE1 PHE A  16       7.487  16.440  -4.605  1.00  7.290          H  
ATOM    243  HE2 PHE A  16       8.945  12.532  -3.570  1.00  7.290          H  
ATOM    244  HZ  PHE A  16       8.012  14.100  -5.235  1.00  7.290          H  
ATOM    245  N   VAL A  17       8.134  16.554   2.806  1.00  4.580          N  
ATOM    246  CA  VAL A  17       8.470  16.481   4.220  1.00  4.800          C  
ATOM    247  C   VAL A  17       7.330  15.887   5.039  1.00  4.780          C  
ATOM    248  O   VAL A  17       7.572  15.010   5.877  1.00  4.950          O  
ATOM    249  CB  VAL A  17       8.852  17.865   4.776  1.00  6.630          C  
ATOM    250  CG1 VAL A  17       9.006  17.808   6.314  1.00  6.630          C  
ATOM    251  CG2 VAL A  17      10.161  18.307   4.136  1.00  6.630          C  
ATOM    252  H   VAL A  17       8.075  17.457   2.324  1.00  5.500          H  
ATOM    253  HA  VAL A  17       9.339  15.832   4.323  1.00  5.760          H  
ATOM    254  HB  VAL A  17       8.062  18.581   4.535  1.00  7.960          H  
ATOM    255 1HG1 VAL A  17       9.278  18.795   6.685  1.00  7.960          H  
ATOM    256 2HG1 VAL A  17       8.070  17.504   6.778  1.00  7.960          H  
ATOM    257 3HG1 VAL A  17       9.787  17.094   6.576  1.00  7.960          H  
ATOM    258 1HG2 VAL A  17      10.438  19.291   4.510  1.00  7.960          H  
ATOM    259 2HG2 VAL A  17      10.943  17.590   4.383  1.00  7.960          H  
ATOM    260 3HG2 VAL A  17      10.045  18.353   3.060  1.00  7.960          H  
ATOM    261  N   LYS A  18       6.097  16.365   4.831  1.00  4.870          N  
ATOM    262  CA  LYS A  18       4.972  15.834   5.590  1.00  5.150          C  
ATOM    263  C   LYS A  18       4.784  14.352   5.301  1.00  4.630          C  
ATOM    264  O   LYS A  18       4.510  13.552   6.209  1.00  4.610          O  
ATOM    265  CB  LYS A  18       3.701  16.612   5.264  1.00  7.100          C  
ATOM    266  CG  LYS A  18       3.684  18.030   5.820  1.00  7.100          C  
ATOM    267  CD  LYS A  18       2.417  18.768   5.413  1.00  7.100          C  
ATOM    268  CE  LYS A  18       2.404  20.196   5.949  1.00  7.100          C  
ATOM    269  NZ  LYS A  18       1.179  20.938   5.530  1.00  7.100          N  
ATOM    270  H   LYS A  18       5.939  17.101   4.133  1.00  5.840          H  
ATOM    271  HA  LYS A  18       5.189  15.945   6.653  1.00  6.180          H  
ATOM    272 1HB  LYS A  18       3.599  16.681   4.176  1.00  8.520          H  
ATOM    273 2HB  LYS A  18       2.834  16.077   5.645  1.00  8.520          H  
ATOM    274 1HG  LYS A  18       3.743  17.990   6.908  1.00  8.520          H  
ATOM    275 2HG  LYS A  18       4.551  18.574   5.449  1.00  8.520          H  
ATOM    276 1HD  LYS A  18       2.363  18.802   4.322  1.00  8.520          H  
ATOM    277 2HD  LYS A  18       1.544  18.236   5.789  1.00  8.520          H  
ATOM    278 1HE  LYS A  18       2.447  20.169   7.036  1.00  8.520          H  
ATOM    279 2HE  LYS A  18       3.283  20.724   5.573  1.00  8.520          H  
ATOM    280 1HZ  LYS A  18       1.209  21.878   5.902  1.00  8.520          H  
ATOM    281 2HZ  LYS A  18       1.140  20.978   4.520  1.00  8.520          H  
ATOM    282 3HZ  LYS A  18       0.358  20.465   5.881  1.00  8.520          H  
ATOM    283  N   PHE A  19       4.949  13.977   4.032  1.00  4.540          N  
ATOM    284  CA  PHE A  19       4.831  12.598   3.636  1.00  4.360          C  
ATOM    285  C   PHE A  19       5.855  11.751   4.350  1.00  4.460          C  
ATOM    286  O   PHE A  19       5.521  10.691   4.880  1.00  4.460          O  
ATOM    287  CB  PHE A  19       5.042  12.411   2.160  1.00  6.180          C  
ATOM    288  CG  PHE A  19       4.878  11.002   1.800  1.00  6.180          C  
ATOM    289  CD1 PHE A  19       3.617  10.515   1.530  1.00  6.180          C  
ATOM    290  CD2 PHE A  19       5.944  10.140   1.759  1.00  6.180          C  
ATOM    291  CE1 PHE A  19       3.434   9.217   1.213  1.00  6.180          C  
ATOM    292  CE2 PHE A  19       5.747   8.850   1.457  1.00  6.180          C  
ATOM    293  CZ  PHE A  19       4.505   8.372   1.177  1.00  6.180          C  
ATOM    294  H   PHE A  19       5.135  14.676   3.308  1.00  5.450          H  
ATOM    295  HA  PHE A  19       3.838  12.244   3.904  1.00  5.230          H  
ATOM    296 1HB  PHE A  19       4.325  13.014   1.609  1.00  7.410          H  
ATOM    297 2HB  PHE A  19       6.042  12.734   1.876  1.00  7.410          H  
ATOM    298  HD1 PHE A  19       2.762  11.194   1.568  1.00  7.410          H  
ATOM    299  HD2 PHE A  19       6.955  10.495   1.983  1.00  7.410          H  
ATOM    300  HE1 PHE A  19       2.433   8.863   0.997  1.00  7.410          H  
ATOM    301  HE2 PHE A  19       6.577   8.206   1.446  1.00  7.410          H  
ATOM    302  HZ  PHE A  19       4.371   7.322   0.932  1.00  7.410          H  
ATOM    303  N   ASN A  20       7.118  12.195   4.345  1.00  4.970          N  
ATOM    304  CA  ASN A  20       8.171  11.434   4.971  1.00  5.520          C  
ATOM    305  C   ASN A  20       7.890  11.239   6.454  1.00  5.510          C  
ATOM    306  O   ASN A  20       8.119  10.154   6.981  1.00  5.260          O  
ATOM    307  CB  ASN A  20       9.505  12.099   4.741  1.00  7.510          C  
ATOM    308  CG  ASN A  20       9.980  11.956   3.308  1.00  7.510          C  
ATOM    309  OD1 ASN A  20       9.543  11.080   2.545  1.00  7.510          O  
ATOM    310  ND2 ASN A  20      10.885  12.819   2.928  1.00  7.510          N  
ATOM    311  H   ASN A  20       7.355  13.065   3.859  1.00  5.960          H  
ATOM    312  HA  ASN A  20       8.200  10.454   4.506  1.00  6.620          H  
ATOM    313 1HB  ASN A  20       9.418  13.163   4.977  1.00  9.010          H  
ATOM    314 2HB  ASN A  20      10.249  11.672   5.413  1.00  9.010          H  
ATOM    315 1HD2 ASN A  20      11.253  12.791   2.000  1.00  9.010          H  
ATOM    316 2HD2 ASN A  20      11.214  13.511   3.569  1.00  9.010          H  
ATOM    317  N   LYS A  21       7.319  12.242   7.133  1.00  5.990          N  
ATOM    318  CA  LYS A  21       6.994  12.027   8.542  1.00  6.200          C  
ATOM    319  C   LYS A  21       6.016  10.847   8.676  1.00  5.960          C  
ATOM    320  O   LYS A  21       6.192   9.977   9.546  1.00  5.860          O  
ATOM    321  CB  LYS A  21       6.407  13.296   9.169  1.00  8.600          C  
ATOM    322  CG  LYS A  21       7.424  14.425   9.373  1.00  8.600          C  
ATOM    323  CD  LYS A  21       6.776  15.671   9.980  1.00  8.600          C  
ATOM    324  CE  LYS A  21       7.796  16.789  10.183  1.00  8.600          C  
ATOM    325  NZ  LYS A  21       7.172  18.022  10.750  1.00  8.600          N  
ATOM    326  H   LYS A  21       7.190  13.154   6.680  1.00  7.190          H  
ATOM    327  HA  LYS A  21       7.907  11.771   9.072  1.00  7.440          H  
ATOM    328 1HB  LYS A  21       5.611  13.677   8.531  1.00 10.320          H  
ATOM    329 2HB  LYS A  21       5.966  13.053  10.135  1.00 10.320          H  
ATOM    330 1HG  LYS A  21       8.220  14.076  10.029  1.00 10.320          H  
ATOM    331 2HG  LYS A  21       7.862  14.687   8.410  1.00 10.320          H  
ATOM    332 1HD  LYS A  21       5.991  16.029   9.311  1.00 10.320          H  
ATOM    333 2HD  LYS A  21       6.326  15.420  10.940  1.00 10.320          H  
ATOM    334 1HE  LYS A  21       8.573  16.442  10.862  1.00 10.320          H  
ATOM    335 2HE  LYS A  21       8.250  17.032   9.224  1.00 10.320          H  
ATOM    336 1HZ  LYS A  21       7.880  18.735  10.867  1.00 10.320          H  
ATOM    337 2HZ  LYS A  21       6.457  18.362  10.122  1.00 10.320          H  
ATOM    338 3HZ  LYS A  21       6.757  17.811  11.647  1.00 10.320          H  
ATOM    339  N   LYS A  22       5.022  10.771   7.782  1.00  6.020          N  
ATOM    340  CA  LYS A  22       4.096   9.645   7.827  1.00  6.010          C  
ATOM    341  C   LYS A  22       4.831   8.348   7.470  1.00  5.460          C  
ATOM    342  O   LYS A  22       4.564   7.288   8.048  1.00  5.490          O  
ATOM    343  CB  LYS A  22       2.901   9.840   6.886  1.00  8.420          C  
ATOM    344  CG  LYS A  22       1.819   8.722   6.975  1.00  8.420          C  
ATOM    345  CD  LYS A  22       1.127   8.758   8.347  1.00  8.420          C  
ATOM    346  CE  LYS A  22       0.030   7.735   8.504  1.00  8.420          C  
ATOM    347  NZ  LYS A  22      -0.542   7.809   9.887  1.00  8.420          N  
ATOM    348  H   LYS A  22       4.890  11.547   7.115  1.00  7.220          H  
ATOM    349  HA  LYS A  22       3.742   9.556   8.853  1.00  7.210          H  
ATOM    350 1HB  LYS A  22       2.429  10.800   7.094  1.00 10.100          H  
ATOM    351 2HB  LYS A  22       3.261   9.876   5.854  1.00 10.100          H  
ATOM    352 1HG  LYS A  22       1.077   8.874   6.192  1.00 10.100          H  
ATOM    353 2HG  LYS A  22       2.277   7.742   6.829  1.00 10.100          H  
ATOM    354 1HD  LYS A  22       1.846   8.532   9.128  1.00 10.100          H  
ATOM    355 2HD  LYS A  22       0.719   9.749   8.531  1.00 10.100          H  
ATOM    356 1HE  LYS A  22      -0.759   7.908   7.776  1.00 10.100          H  
ATOM    357 2HE  LYS A  22       0.451   6.740   8.348  1.00 10.100          H  
ATOM    358 1HZ  LYS A  22      -1.255   7.111  10.013  1.00 10.100          H  
ATOM    359 2HZ  LYS A  22       0.240   7.650  10.562  1.00 10.100          H  
ATOM    360 3HZ  LYS A  22      -0.931   8.722  10.050  1.00 10.100          H  
ATOM    361  N   ALA A  23       5.727   8.420   6.478  1.00  5.120          N  
ATOM    362  CA  ALA A  23       6.480   7.251   6.060  1.00  4.860          C  
ATOM    363  C   ALA A  23       7.297   6.717   7.214  1.00  4.870          C  
ATOM    364  O   ALA A  23       7.401   5.508   7.370  1.00  4.950          O  
ATOM    365  CB  ALA A  23       7.389   7.551   4.896  1.00  6.910          C  
ATOM    366  H   ALA A  23       5.850   9.312   5.997  1.00  6.140          H  
ATOM    367  HA  ALA A  23       5.772   6.492   5.755  1.00  5.830          H  
ATOM    368 1HB  ALA A  23       7.904   6.637   4.620  1.00  8.290          H  
ATOM    369 2HB  ALA A  23       6.802   7.918   4.060  1.00  8.290          H  
ATOM    370 3HB  ALA A  23       8.113   8.295   5.191  1.00  8.290          H  
ATOM    371  N   ASN A  24       7.835   7.596   8.060  1.00  5.050          N  
ATOM    372  CA  ASN A  24       8.625   7.158   9.198  1.00  5.320          C  
ATOM    373  C   ASN A  24       7.775   6.306  10.149  1.00  5.460          C  
ATOM    374  O   ASN A  24       8.265   5.307  10.699  1.00  5.510          O  
ATOM    375  CB  ASN A  24       9.220   8.349   9.922  1.00  7.340          C  
ATOM    376  CG  ASN A  24      10.339   9.013   9.146  1.00  7.340          C  
ATOM    377  OD1 ASN A  24      10.952   8.434   8.240  1.00  7.340          O  
ATOM    378  ND2 ASN A  24      10.620  10.242   9.496  1.00  7.340          N  
ATOM    379  H   ASN A  24       7.748   8.590   7.840  1.00  6.060          H  
ATOM    380  HA  ASN A  24       9.439   6.540   8.831  1.00  6.380          H  
ATOM    381 1HB  ASN A  24       8.444   9.083  10.109  1.00  8.810          H  
ATOM    382 2HB  ASN A  24       9.604   8.027  10.888  1.00  8.810          H  
ATOM    383 1HD2 ASN A  24      11.347  10.739   9.025  1.00  8.810          H  
ATOM    384 2HD2 ASN A  24      10.109  10.684  10.233  1.00  8.810          H  
ATOM    385  N   GLU A  25       6.491   6.664  10.331  1.00  5.700          N  
ATOM    386  CA  GLU A  25       5.636   5.834  11.185  1.00  6.030          C  
ATOM    387  C   GLU A  25       5.473   4.453  10.545  1.00  5.670          C  
ATOM    388  O   GLU A  25       5.546   3.415  11.228  1.00  5.920          O  
ATOM    389  CB  GLU A  25       4.234   6.431  11.360  1.00  8.310          C  
ATOM    390  CG  GLU A  25       4.117   7.707  12.180  1.00  8.310          C  
ATOM    391  CD  GLU A  25       2.667   8.182  12.222  1.00  8.310          C  
ATOM    392  OE1 GLU A  25       1.875   7.605  11.493  1.00  8.310          O  
ATOM    393  OE2 GLU A  25       2.355   9.089  12.952  1.00  8.310          O  
ATOM    394  H   GLU A  25       6.147   7.534   9.900  1.00  6.840          H  
ATOM    395  HA  GLU A  25       6.108   5.720  12.159  1.00  7.240          H  
ATOM    396 1HB  GLU A  25       3.815   6.640  10.378  1.00  9.970          H  
ATOM    397 2HB  GLU A  25       3.589   5.687  11.827  1.00  9.970          H  
ATOM    398 1HG  GLU A  25       4.472   7.525  13.191  1.00  9.970          H  
ATOM    399 2HG  GLU A  25       4.743   8.479  11.725  1.00  9.970          H  
ATOM    400  N   LEU A  26       5.299   4.468   9.216  1.00  5.260          N  
ATOM    401  CA  LEU A  26       5.140   3.261   8.425  1.00  5.250          C  
ATOM    402  C   LEU A  26       6.425   2.437   8.411  1.00  5.280          C  
ATOM    403  O   LEU A  26       6.352   1.216   8.375  1.00  5.620          O  
ATOM    404  CB  LEU A  26       4.718   3.601   6.993  1.00  7.350          C  
ATOM    405  CG  LEU A  26       3.311   4.227   6.779  1.00  7.350          C  
ATOM    406  CD1 LEU A  26       3.179   4.652   5.300  1.00  7.350          C  
ATOM    407  CD2 LEU A  26       2.219   3.227   7.144  1.00  7.350          C  
ATOM    408  H   LEU A  26       5.214   5.388   8.764  1.00  6.310          H  
ATOM    409  HA  LEU A  26       4.372   2.651   8.887  1.00  6.300          H  
ATOM    410 1HB  LEU A  26       5.429   4.288   6.603  1.00  8.820          H  
ATOM    411 2HB  LEU A  26       4.755   2.690   6.408  1.00  8.820          H  
ATOM    412  HG  LEU A  26       3.210   5.120   7.401  1.00  8.820          H  
ATOM    413 1HD1 LEU A  26       2.199   5.106   5.140  1.00  8.820          H  
ATOM    414 2HD1 LEU A  26       3.945   5.371   5.050  1.00  8.820          H  
ATOM    415 3HD1 LEU A  26       3.283   3.776   4.656  1.00  8.820          H  
ATOM    416 1HD2 LEU A  26       1.246   3.686   6.977  1.00  8.820          H  
ATOM    417 2HD2 LEU A  26       2.313   2.338   6.518  1.00  8.820          H  
ATOM    418 3HD2 LEU A  26       2.296   2.942   8.186  1.00  8.820          H  
ATOM    419  N   HIS A  27       7.595   3.095   8.439  1.00  5.180          N  
ATOM    420  CA  HIS A  27       8.895   2.417   8.444  1.00  5.540          C  
ATOM    421  C   HIS A  27       8.988   1.583   9.700  1.00  5.570          C  
ATOM    422  O   HIS A  27       9.428   0.422   9.685  1.00  5.720          O  
ATOM    423  CB  HIS A  27      10.064   3.425   8.490  1.00  7.610          C  
ATOM    424  CG  HIS A  27      10.362   4.178   7.237  1.00  7.610          C  
ATOM    425  ND1 HIS A  27      11.363   5.140   7.184  1.00  7.610          N  
ATOM    426  CD2 HIS A  27       9.831   4.116   5.999  1.00  7.610          C  
ATOM    427  CE1 HIS A  27      11.399   5.652   5.972  1.00  7.610          C  
ATOM    428  NE2 HIS A  27      10.507   5.029   5.228  1.00  7.610          N  
ATOM    429  H   HIS A  27       7.568   4.108   8.410  1.00  6.220          H  
ATOM    430  HA  HIS A  27       9.004   1.771   7.573  1.00  6.650          H  
ATOM    431 1HB  HIS A  27       9.851   4.158   9.244  1.00  9.130          H  
ATOM    432 2HB  HIS A  27      10.969   2.930   8.818  1.00  9.130          H  
ATOM    433  HD1 HIS A  27      12.269   4.961   7.654  1.00  9.130          H  
ATOM    434  HD2 HIS A  27       9.050   3.514   5.564  1.00  9.130          H  
ATOM    435  HE1 HIS A  27      12.117   6.434   5.728  1.00  9.130          H  
ATOM    436  N   GLY A  28       8.543   2.177  10.810  1.00  5.630          N  
ATOM    437  CA  GLY A  28       8.533   1.495  12.086  1.00  5.870          C  
ATOM    438  C   GLY A  28       7.704   0.226  11.974  1.00  5.440          C  
ATOM    439  O   GLY A  28       8.184  -0.873  12.258  1.00  5.640          O  
ATOM    440  H   GLY A  28       8.261   3.164  10.758  1.00  6.760          H  
ATOM    441 1HA  GLY A  28       9.551   1.258  12.390  1.00  7.040          H  
ATOM    442 2HA  GLY A  28       8.103   2.152  12.841  1.00  7.040          H  
ATOM    443  N   ALA A  29       6.453   0.383  11.540  1.00  5.170          N  
ATOM    444  CA  ALA A  29       5.539  -0.745  11.390  1.00  5.300          C  
ATOM    445  C   ALA A  29       6.035  -1.801  10.392  1.00  4.980          C  
ATOM    446  O   ALA A  29       5.856  -3.003  10.603  1.00  5.210          O  
ATOM    447  CB  ALA A  29       4.186  -0.232  10.931  1.00  7.370          C  
ATOM    448  H   ALA A  29       6.135   1.335  11.326  1.00  6.200          H  
ATOM    449  HA  ALA A  29       5.437  -1.223  12.363  1.00  6.360          H  
ATOM    450 1HB  ALA A  29       3.489  -1.064  10.853  1.00  8.840          H  
ATOM    451 2HB  ALA A  29       3.813   0.495  11.651  1.00  8.840          H  
ATOM    452 3HB  ALA A  29       4.297   0.245   9.957  1.00  8.840          H  
ATOM    453  N   ALA A  30       6.649  -1.342   9.300  1.00  4.850          N  
ATOM    454  CA  ALA A  30       7.140  -2.195   8.229  1.00  4.970          C  
ATOM    455  C   ALA A  30       8.471  -2.878   8.536  1.00  4.750          C  
ATOM    456  O   ALA A  30       8.757  -3.940   7.977  1.00  5.250          O  
ATOM    457  CB  ALA A  30       7.277  -1.375   6.961  1.00  6.910          C  
ATOM    458  H   ALA A  30       6.733  -0.338   9.179  1.00  5.820          H  
ATOM    459  HA  ALA A  30       6.397  -2.973   8.067  1.00  5.960          H  
ATOM    460 1HB  ALA A  30       7.589  -2.016   6.152  1.00  8.290          H  
ATOM    461 2HB  ALA A  30       6.318  -0.920   6.720  1.00  8.290          H  
ATOM    462 3HB  ALA A  30       8.020  -0.592   7.118  1.00  8.290          H  
ATOM    463  N   GLY A  31       9.290  -2.294   9.415  1.00  4.420          N  
ATOM    464  CA  GLY A  31      10.597  -2.858   9.703  1.00  4.720          C  
ATOM    465  C   GLY A  31      11.613  -2.517   8.612  1.00  4.720          C  
ATOM    466  O   GLY A  31      12.533  -3.297   8.341  1.00  5.260          O  
ATOM    467  H   GLY A  31       9.040  -1.408   9.858  1.00  5.300          H  
ATOM    468 1HA  GLY A  31      10.945  -2.466  10.660  1.00  5.660          H  
ATOM    469 2HA  GLY A  31      10.511  -3.938   9.808  1.00  5.660          H  
ATOM    470  N   ASN A  32      11.422  -1.376   7.950  1.00  4.490          N  
ATOM    471  CA  ASN A  32      12.317  -0.978   6.864  1.00  4.830          C  
ATOM    472  C   ASN A  32      12.351   0.528   6.633  1.00  4.380          C  
ATOM    473  O   ASN A  32      11.644   1.270   7.292  1.00  4.560          O  
ATOM    474  CB  ASN A  32      11.940  -1.724   5.588  1.00  6.630          C  
ATOM    475  CG  ASN A  32      10.514  -1.486   5.097  1.00  6.630          C  
ATOM    476  OD1 ASN A  32      10.007  -0.358   5.055  1.00  6.630          O  
ATOM    477  ND2 ASN A  32       9.866  -2.562   4.709  1.00  6.630          N  
ATOM    478  H   ASN A  32      10.671  -0.761   8.278  1.00  5.390          H  
ATOM    479  HA  ASN A  32      13.331  -1.269   7.140  1.00  5.800          H  
ATOM    480 1HB  ASN A  32      12.622  -1.444   4.791  1.00  7.950          H  
ATOM    481 2HB  ASN A  32      12.065  -2.794   5.753  1.00  7.950          H  
ATOM    482 1HD2 ASN A  32       8.931  -2.502   4.362  1.00  7.950          H  
ATOM    483 2HD2 ASN A  32      10.301  -3.461   4.772  1.00  7.950          H  
ATOM    484  N   ASP A  33      13.157   0.966   5.669  1.00  4.200          N  
ATOM    485  CA  ASP A  33      13.300   2.377   5.314  1.00  4.090          C  
ATOM    486  C   ASP A  33      13.162   2.543   3.818  1.00  3.760          C  
ATOM    487  O   ASP A  33      13.786   1.819   3.029  1.00  4.030          O  
ATOM    488  CB  ASP A  33      14.622   2.967   5.794  1.00  5.770          C  
ATOM    489  CG  ASP A  33      14.708   3.142   7.325  1.00  5.770          C  
ATOM    490  OD1 ASP A  33      14.034   4.017   7.876  1.00  5.770          O  
ATOM    491  OD2 ASP A  33      15.454   2.408   7.935  1.00  5.770          O  
ATOM    492  H   ASP A  33      13.719   0.298   5.170  1.00  5.040          H  
ATOM    493  HA  ASP A  33      12.497   2.933   5.784  1.00  4.910          H  
ATOM    494 1HB  ASP A  33      15.450   2.336   5.452  1.00  6.920          H  
ATOM    495 2HB  ASP A  33      14.748   3.937   5.331  1.00  6.920          H  
ATOM    496  N   VAL A  34      12.257   3.427   3.425  1.00  3.510          N  
ATOM    497  CA  VAL A  34      11.926   3.597   2.040  1.00  3.390          C  
ATOM    498  C   VAL A  34      12.243   4.989   1.494  1.00  3.490          C  
ATOM    499  O   VAL A  34      12.030   6.012   2.150  1.00  3.750          O  
ATOM    500  CB  VAL A  34      10.449   3.213   1.888  1.00  4.790          C  
ATOM    501  CG1 VAL A  34       9.988   3.375   0.507  1.00  4.790          C  
ATOM    502  CG2 VAL A  34      10.281   1.766   2.326  1.00  4.790          C  
ATOM    503  H   VAL A  34      11.750   3.999   4.108  1.00  4.210          H  
ATOM    504  HA  VAL A  34      12.509   2.882   1.469  1.00  4.070          H  
ATOM    505  HB  VAL A  34       9.847   3.853   2.516  1.00  5.750          H  
ATOM    506 1HG1 VAL A  34       8.946   3.088   0.483  1.00  5.750          H  
ATOM    507 2HG1 VAL A  34      10.090   4.410   0.182  1.00  5.750          H  
ATOM    508 3HG1 VAL A  34      10.567   2.732  -0.154  1.00  5.750          H  
ATOM    509 1HG2 VAL A  34       9.255   1.485   2.232  1.00  5.750          H  
ATOM    510 2HG2 VAL A  34      10.891   1.123   1.694  1.00  5.750          H  
ATOM    511 3HG2 VAL A  34      10.582   1.644   3.360  1.00  5.750          H  
ATOM    512  N   LEU A  35      12.818   5.004   0.301  1.00  3.570          N  
ATOM    513  CA  LEU A  35      13.135   6.242  -0.383  1.00  3.790          C  
ATOM    514  C   LEU A  35      11.910   6.611  -1.199  1.00  3.700          C  
ATOM    515  O   LEU A  35      11.338   5.746  -1.879  1.00  3.970          O  
ATOM    516  CB  LEU A  35      14.272   6.058  -1.396  1.00  5.220          C  
ATOM    517  CG  LEU A  35      15.578   5.431  -0.920  1.00  5.220          C  
ATOM    518  CD1 LEU A  35      16.506   5.315  -2.120  1.00  5.220          C  
ATOM    519  CD2 LEU A  35      16.225   6.230   0.176  1.00  5.220          C  
ATOM    520  H   LEU A  35      12.998   4.099  -0.133  1.00  4.280          H  
ATOM    521  HA  LEU A  35      13.346   7.026   0.338  1.00  4.550          H  
ATOM    522 1HB  LEU A  35      13.895   5.445  -2.207  1.00  6.260          H  
ATOM    523 2HB  LEU A  35      14.513   7.040  -1.806  1.00  6.260          H  
ATOM    524  HG  LEU A  35      15.358   4.433  -0.552  1.00  6.260          H  
ATOM    525 1HD1 LEU A  35      17.435   4.837  -1.826  1.00  6.260          H  
ATOM    526 2HD1 LEU A  35      16.023   4.724  -2.886  1.00  6.260          H  
ATOM    527 3HD1 LEU A  35      16.720   6.308  -2.509  1.00  6.260          H  
ATOM    528 1HD2 LEU A  35      17.153   5.745   0.485  1.00  6.260          H  
ATOM    529 2HD2 LEU A  35      16.444   7.206  -0.202  1.00  6.260          H  
ATOM    530 3HD2 LEU A  35      15.553   6.300   1.028  1.00  6.260          H  
ATOM    531  N   PHE A  36      11.548   7.893  -1.213  1.00  3.630          N  
ATOM    532  CA  PHE A  36      10.417   8.357  -2.020  1.00  3.670          C  
ATOM    533  C   PHE A  36      10.916   9.350  -3.056  1.00  3.830          C  
ATOM    534  O   PHE A  36      11.330  10.463  -2.723  1.00  4.210          O  
ATOM    535  CB  PHE A  36       9.343   8.945  -1.118  1.00  5.120          C  
ATOM    536  CG  PHE A  36       8.860   7.898  -0.182  1.00  5.120          C  
ATOM    537  CD1 PHE A  36       9.414   7.801   1.070  1.00  5.120          C  
ATOM    538  CD2 PHE A  36       7.910   6.968  -0.559  1.00  5.120          C  
ATOM    539  CE1 PHE A  36       9.040   6.827   1.924  1.00  5.120          C  
ATOM    540  CE2 PHE A  36       7.522   5.982   0.303  1.00  5.120          C  
ATOM    541  CZ  PHE A  36       8.102   5.925   1.557  1.00  5.120          C  
ATOM    542  H   PHE A  36      12.047   8.558  -0.629  1.00  4.360          H  
ATOM    543  HA  PHE A  36       9.988   7.506  -2.546  1.00  4.400          H  
ATOM    544 1HB  PHE A  36       9.747   9.778  -0.541  1.00  6.150          H  
ATOM    545 2HB  PHE A  36       8.511   9.310  -1.709  1.00  6.150          H  
ATOM    546  HD1 PHE A  36      10.179   8.516   1.376  1.00  6.150          H  
ATOM    547  HD2 PHE A  36       7.480   7.019  -1.539  1.00  6.150          H  
ATOM    548  HE1 PHE A  36       9.510   6.764   2.908  1.00  6.150          H  
ATOM    549  HE2 PHE A  36       6.772   5.257  -0.005  1.00  6.150          H  
ATOM    550  HZ  PHE A  36       7.841   5.170   2.254  1.00  6.150          H  
ATOM    551  N   GLY A  37      10.890   8.916  -4.312  1.00  3.810          N  
ATOM    552  CA  GLY A  37      11.468   9.652  -5.423  1.00  4.020          C  
ATOM    553  C   GLY A  37      10.655  10.778  -6.019  1.00  4.070          C  
ATOM    554  O   GLY A  37       9.520  11.062  -5.629  1.00  4.470          O  
ATOM    555  H   GLY A  37      10.495   7.993  -4.487  1.00  4.570          H  
ATOM    556 1HA  GLY A  37      12.417  10.050  -5.110  1.00  4.820          H  
ATOM    557 2HA  GLY A  37      11.696   8.936  -6.213  1.00  4.820          H  
ATOM    558  N   CYS A  38      11.278  11.416  -7.002  1.00  4.110          N  
ATOM    559  CA  CYS A  38      10.735  12.550  -7.714  1.00  4.480          C  
ATOM    560  C   CYS A  38      11.571  12.812  -8.955  1.00  4.340          C  
ATOM    561  O   CYS A  38      12.687  12.305  -9.049  1.00  4.850          O  
ATOM    562  CB  CYS A  38      10.794  13.769  -6.813  1.00  6.120          C  
ATOM    563  SG  CYS A  38      12.482  14.199  -6.340  1.00  6.120          S  
ATOM    564  H   CYS A  38      12.198  11.091  -7.258  1.00  4.930          H  
ATOM    565  HA  CYS A  38       9.704  12.335  -8.002  1.00  5.380          H  
ATOM    566 1HB  CYS A  38      10.345  14.626  -7.306  1.00  7.350          H  
ATOM    567 2HB  CYS A  38      10.242  13.575  -5.909  1.00  7.350          H  
ATOM    568  HG  CYS A  38      13.042  13.950  -7.537  1.00  7.350          H  
ATOM    569  N   GLY A  39      11.077  13.660  -9.862  1.00  4.000          N  
ATOM    570  CA  GLY A  39      11.861  14.104 -11.023  1.00  4.060          C  
ATOM    571  C   GLY A  39      13.110  14.909 -10.627  1.00  4.040          C  
ATOM    572  O   GLY A  39      14.167  14.817 -11.260  1.00  4.390          O  
ATOM    573  H   GLY A  39      10.137  14.010  -9.745  1.00  4.800          H  
ATOM    574 1HA  GLY A  39      12.162  13.233 -11.605  1.00  4.870          H  
ATOM    575 2HA  GLY A  39      11.229  14.710 -11.672  1.00  4.870          H  
ATOM    576  N   GLY A  40      13.004  15.676  -9.542  1.00  4.010          N  
ATOM    577  CA  GLY A  40      14.094  16.518  -9.043  1.00  4.310          C  
ATOM    578  C   GLY A  40      15.178  15.712  -8.328  1.00  3.880          C  
ATOM    579  O   GLY A  40      15.440  15.917  -7.135  1.00  3.830          O  
ATOM    580  H   GLY A  40      12.100  15.730  -9.094  1.00  4.810          H  
ATOM    581 1HA  GLY A  40      14.535  17.062  -9.878  1.00  5.170          H  
ATOM    582 2HA  GLY A  40      13.687  17.263  -8.359  1.00  5.170          H  
ATOM    583  N   ALA A  41      15.869  14.865  -9.094  1.00  3.920          N  
ATOM    584  CA  ALA A  41      16.876  13.933  -8.583  1.00  3.880          C  
ATOM    585  C   ALA A  41      17.972  14.638  -7.801  1.00  3.790          C  
ATOM    586  O   ALA A  41      18.514  14.078  -6.850  1.00  3.860          O  
ATOM    587  CB  ALA A  41      17.512  13.166  -9.722  1.00  5.450          C  
ATOM    588  H   ALA A  41      15.573  14.819 -10.074  1.00  4.700          H  
ATOM    589  HA  ALA A  41      16.373  13.229  -7.928  1.00  4.660          H  
ATOM    590 1HB  ALA A  41      18.233  12.453  -9.328  1.00  6.540          H  
ATOM    591 2HB  ALA A  41      16.734  12.639 -10.270  1.00  6.540          H  
ATOM    592 3HB  ALA A  41      18.019  13.861 -10.389  1.00  6.540          H  
ATOM    593  N   ASP A  42      18.328  15.857  -8.184  1.00  3.950          N  
ATOM    594  CA  ASP A  42      19.379  16.556  -7.460  1.00  4.220          C  
ATOM    595  C   ASP A  42      19.000  16.797  -5.994  1.00  4.260          C  
ATOM    596  O   ASP A  42      19.859  16.742  -5.103  1.00  4.710          O  
ATOM    597  CB  ASP A  42      19.670  17.903  -8.113  1.00  5.800          C  
ATOM    598  CG  ASP A  42      20.374  17.802  -9.464  1.00  5.800          C  
ATOM    599  OD1 ASP A  42      20.884  16.760  -9.802  1.00  5.800          O  
ATOM    600  OD2 ASP A  42      20.374  18.786 -10.154  1.00  5.800          O  
ATOM    601  H   ASP A  42      17.898  16.288  -8.993  1.00  4.740          H  
ATOM    602  HA  ASP A  42      20.280  15.943  -7.487  1.00  5.060          H  
ATOM    603 1HB  ASP A  42      18.737  18.449  -8.245  1.00  6.960          H  
ATOM    604 2HB  ASP A  42      20.294  18.494  -7.443  1.00  6.960          H  
ATOM    605  N   LYS A  43      17.710  17.052  -5.725  1.00  4.120          N  
ATOM    606  CA  LYS A  43      17.312  17.357  -4.363  1.00  4.540          C  
ATOM    607  C   LYS A  43      17.062  16.062  -3.636  1.00  4.400          C  
ATOM    608  O   LYS A  43      17.225  15.981  -2.418  1.00  4.870          O  
ATOM    609  CB  LYS A  43      16.065  18.232  -4.327  1.00  6.190          C  
ATOM    610  CG  LYS A  43      16.268  19.641  -4.900  1.00  6.190          C  
ATOM    611  CD  LYS A  43      14.981  20.479  -4.839  1.00  6.190          C  
ATOM    612  CE  LYS A  43      14.742  21.067  -3.435  1.00  6.190          C  
ATOM    613  NZ  LYS A  43      13.505  21.885  -3.374  1.00  6.190          N  
ATOM    614  H   LYS A  43      16.997  17.016  -6.456  1.00  4.940          H  
ATOM    615  HA  LYS A  43      18.126  17.881  -3.864  1.00  5.450          H  
ATOM    616 1HB  LYS A  43      15.273  17.745  -4.903  1.00  7.430          H  
ATOM    617 2HB  LYS A  43      15.719  18.311  -3.301  1.00  7.430          H  
ATOM    618 1HG  LYS A  43      17.054  20.145  -4.337  1.00  7.430          H  
ATOM    619 2HG  LYS A  43      16.590  19.560  -5.938  1.00  7.430          H  
ATOM    620 1HD  LYS A  43      15.047  21.299  -5.555  1.00  7.430          H  
ATOM    621 2HD  LYS A  43      14.126  19.858  -5.107  1.00  7.430          H  
ATOM    622 1HE  LYS A  43      14.666  20.275  -2.696  1.00  7.430          H  
ATOM    623 2HE  LYS A  43      15.589  21.704  -3.187  1.00  7.430          H  
ATOM    624 1HZ  LYS A  43      13.363  22.273  -2.437  1.00  7.430          H  
ATOM    625 2HZ  LYS A  43      13.536  22.635  -4.029  1.00  7.430          H  
ATOM    626 3HZ  LYS A  43      12.672  21.308  -3.546  1.00  7.430          H  
ATOM    627  N   LEU A  44      16.689  15.042  -4.397  1.00  3.920          N  
ATOM    628  CA  LEU A  44      16.421  13.730  -3.856  1.00  3.980          C  
ATOM    629  C   LEU A  44      17.716  13.156  -3.280  1.00  4.320          C  
ATOM    630  O   LEU A  44      17.718  12.548  -2.204  1.00  4.860          O  
ATOM    631  CB  LEU A  44      15.890  12.859  -4.983  1.00  5.550          C  
ATOM    632  CG  LEU A  44      15.424  11.476  -4.689  1.00  5.550          C  
ATOM    633  CD1 LEU A  44      14.290  11.504  -3.702  1.00  5.550          C  
ATOM    634  CD2 LEU A  44      14.987  10.878  -6.007  1.00  5.550          C  
ATOM    635  H   LEU A  44      16.509  15.222  -5.389  1.00  4.700          H  
ATOM    636  HA  LEU A  44      15.686  13.833  -3.064  1.00  4.780          H  
ATOM    637 1HB  LEU A  44      15.103  13.395  -5.480  1.00  6.660          H  
ATOM    638 2HB  LEU A  44      16.701  12.742  -5.686  1.00  6.660          H  
ATOM    639  HG  LEU A  44      16.223  10.894  -4.258  1.00  6.660          H  
ATOM    640 1HD1 LEU A  44      13.956  10.489  -3.510  1.00  6.660          H  
ATOM    641 2HD1 LEU A  44      14.614  11.941  -2.768  1.00  6.660          H  
ATOM    642 3HD1 LEU A  44      13.459  12.088  -4.102  1.00  6.660          H  
ATOM    643 1HD2 LEU A  44      14.643   9.858  -5.858  1.00  6.660          H  
ATOM    644 2HD2 LEU A  44      14.184  11.478  -6.435  1.00  6.660          H  
ATOM    645 3HD2 LEU A  44      15.834  10.883  -6.677  1.00  6.660          H  
ATOM    646  N   LYS A  45      18.820  13.354  -4.010  1.00  4.250          N  
ATOM    647  CA  LYS A  45      20.127  12.907  -3.553  1.00  4.770          C  
ATOM    648  C   LYS A  45      20.535  13.660  -2.289  1.00  5.350          C  
ATOM    649  O   LYS A  45      21.066  13.060  -1.357  1.00  5.920          O  
ATOM    650  CB  LYS A  45      21.152  13.077  -4.672  1.00  6.470          C  
ATOM    651  CG  LYS A  45      20.956  12.085  -5.832  1.00  6.470          C  
ATOM    652  CD  LYS A  45      21.945  12.322  -6.952  1.00  6.470          C  
ATOM    653  CE  LYS A  45      21.672  11.406  -8.158  1.00  6.470          C  
ATOM    654  NZ  LYS A  45      22.653  11.647  -9.262  1.00  6.470          N  
ATOM    655  H   LYS A  45      18.729  13.806  -4.924  1.00  5.100          H  
ATOM    656  HA  LYS A  45      20.069  11.857  -3.294  1.00  5.720          H  
ATOM    657 1HB  LYS A  45      21.076  14.091  -5.078  1.00  7.760          H  
ATOM    658 2HB  LYS A  45      22.155  12.951  -4.270  1.00  7.760          H  
ATOM    659 1HG  LYS A  45      21.112  11.078  -5.456  1.00  7.760          H  
ATOM    660 2HG  LYS A  45      19.941  12.151  -6.214  1.00  7.760          H  
ATOM    661 1HD  LYS A  45      21.872  13.361  -7.281  1.00  7.760          H  
ATOM    662 2HD  LYS A  45      22.957  12.140  -6.594  1.00  7.760          H  
ATOM    663 1HE  LYS A  45      21.729  10.357  -7.855  1.00  7.760          H  
ATOM    664 2HE  LYS A  45      20.667  11.611  -8.530  1.00  7.760          H  
ATOM    665 1HZ  LYS A  45      22.441  11.050 -10.062  1.00  7.760          H  
ATOM    666 2HZ  LYS A  45      22.601  12.610  -9.553  1.00  7.760          H  
ATOM    667 3HZ  LYS A  45      23.598  11.439  -8.931  1.00  7.760          H  
ATOM    668  N   LYS A  46      20.266  14.970  -2.226  1.00  5.370          N  
ATOM    669  CA  LYS A  46      20.564  15.724  -1.012  1.00  6.100          C  
ATOM    670  C   LYS A  46      19.718  15.233   0.175  1.00  6.410          C  
ATOM    671  O   LYS A  46      20.203  15.168   1.307  1.00  7.030          O  
ATOM    672  CB  LYS A  46      20.340  17.218  -1.232  1.00  8.250          C  
ATOM    673  CG  LYS A  46      21.361  17.876  -2.146  1.00  8.250          C  
ATOM    674  CD  LYS A  46      21.057  19.357  -2.349  1.00  8.250          C  
ATOM    675  CE  LYS A  46      22.073  20.011  -3.278  1.00  8.250          C  
ATOM    676  NZ  LYS A  46      21.769  21.453  -3.509  1.00  8.250          N  
ATOM    677  H   LYS A  46      19.890  15.454  -3.048  1.00  6.440          H  
ATOM    678  HA  LYS A  46      21.613  15.564  -0.760  1.00  7.320          H  
ATOM    679 1HB  LYS A  46      19.354  17.372  -1.664  1.00  9.900          H  
ATOM    680 2HB  LYS A  46      20.360  17.731  -0.272  1.00  9.900          H  
ATOM    681 1HG  LYS A  46      22.355  17.769  -1.711  1.00  9.900          H  
ATOM    682 2HG  LYS A  46      21.354  17.373  -3.111  1.00  9.900          H  
ATOM    683 1HD  LYS A  46      20.062  19.461  -2.786  1.00  9.900          H  
ATOM    684 2HD  LYS A  46      21.070  19.869  -1.388  1.00  9.900          H  
ATOM    685 1HE  LYS A  46      23.065  19.924  -2.840  1.00  9.900          H  
ATOM    686 2HE  LYS A  46      22.062  19.490  -4.238  1.00  9.900          H  
ATOM    687 1HZ  LYS A  46      22.461  21.850  -4.130  1.00  9.900          H  
ATOM    688 2HZ  LYS A  46      20.853  21.541  -3.927  1.00  9.900          H  
ATOM    689 3HZ  LYS A  46      21.786  21.949  -2.629  1.00  9.900          H  
ATOM    690  N   SER A  47      18.447  14.887  -0.094  1.00  6.130          N  
ATOM    691  CA  SER A  47      17.515  14.400   0.926  1.00  6.550          C  
ATOM    692  C   SER A  47      18.019  13.129   1.601  1.00  6.460          C  
ATOM    693  O   SER A  47      17.965  13.017   2.831  1.00  7.040          O  
ATOM    694  CB  SER A  47      16.144  14.121   0.327  1.00  9.000          C  
ATOM    695  OG  SER A  47      15.245  13.675   1.312  1.00  9.000          O  
ATOM    696  H   SER A  47      18.096  15.035  -1.043  1.00  7.360          H  
ATOM    697  HA  SER A  47      17.410  15.173   1.688  1.00  7.860          H  
ATOM    698 1HB  SER A  47      15.762  15.021  -0.154  1.00 10.800          H  
ATOM    699 2HB  SER A  47      16.233  13.365  -0.436  1.00 10.800          H  
ATOM    700  HG  SER A  47      14.435  13.425   0.858  1.00 10.800          H  
ATOM    701  N   TYR A  48      18.522  12.173   0.802  1.00  5.830          N  
ATOM    702  CA  TYR A  48      19.037  10.906   1.328  1.00  5.820          C  
ATOM    703  C   TYR A  48      20.570  10.789   1.124  1.00  5.690          C  
ATOM    704  O   TYR A  48      21.005  10.303   0.068  1.00  5.440          O  
ATOM    705  CB  TYR A  48      18.368   9.748   0.612  1.00  8.150          C  
ATOM    706  CG  TYR A  48      16.879   9.731   0.685  1.00  8.150          C  
ATOM    707  CD1 TYR A  48      16.141  10.080  -0.436  1.00  8.150          C  
ATOM    708  CD2 TYR A  48      16.237   9.374   1.846  1.00  8.150          C  
ATOM    709  CE1 TYR A  48      14.770  10.050  -0.378  1.00  8.150          C  
ATOM    710  CE2 TYR A  48      14.859   9.352   1.897  1.00  8.150          C  
ATOM    711  CZ  TYR A  48      14.135   9.686   0.781  1.00  8.150          C  
ATOM    712  OH  TYR A  48      12.767   9.670   0.800  1.00  8.150          O  
ATOM    713  H   TYR A  48      18.477  12.330  -0.212  1.00  7.000          H  
ATOM    714  HA  TYR A  48      18.792  10.838   2.384  1.00  6.980          H  
ATOM    715 1HB  TYR A  48      18.649   9.773  -0.436  1.00  9.780          H  
ATOM    716 2HB  TYR A  48      18.731   8.819   1.047  1.00  9.780          H  
ATOM    717  HD1 TYR A  48      16.644  10.369  -1.360  1.00  9.780          H  
ATOM    718  HD2 TYR A  48      16.817   9.113   2.717  1.00  9.780          H  
ATOM    719  HE1 TYR A  48      14.178  10.307  -1.237  1.00  9.780          H  
ATOM    720  HE2 TYR A  48      14.348   9.066   2.817  1.00  9.780          H  
ATOM    721  HH  TYR A  48      12.465   9.436   1.690  1.00  9.780          H  
ATOM    722  N   PRO A  49      21.410  11.181   2.117  1.00  6.080          N  
ATOM    723  CA  PRO A  49      22.871  11.259   2.046  1.00  6.190          C  
ATOM    724  C   PRO A  49      23.586  10.038   1.461  1.00  6.070          C  
ATOM    725  O   PRO A  49      24.588  10.213   0.763  1.00  6.140          O  
ATOM    726  CB  PRO A  49      23.244  11.445   3.521  1.00  9.290          C  
ATOM    727  CG  PRO A  49      22.075  12.194   4.108  1.00  9.290          C  
ATOM    728  CD  PRO A  49      20.865  11.612   3.429  1.00  9.290          C  
ATOM    729  HA  PRO A  49      23.139  12.158   1.472  1.00  7.430          H  
ATOM    730 1HB  PRO A  49      23.394  10.455   3.998  1.00 11.140          H  
ATOM    731 2HB  PRO A  49      24.195  11.986   3.607  1.00 11.140          H  
ATOM    732 1HG  PRO A  49      22.048  12.049   5.200  1.00 11.140          H  
ATOM    733 2HG  PRO A  49      22.180  13.274   3.929  1.00 11.140          H  
ATOM    734 1HD  PRO A  49      20.447  10.766   3.996  1.00 11.140          H  
ATOM    735 2HD  PRO A  49      20.164  12.418   3.307  1.00 11.140          H  
ATOM    736  N   ILE A  50      23.100   8.809   1.704  1.00  6.190          N  
ATOM    737  CA  ILE A  50      23.792   7.682   1.076  1.00  6.370          C  
ATOM    738  C   ILE A  50      22.867   6.817   0.237  1.00  5.950          C  
ATOM    739  O   ILE A  50      23.068   5.601   0.123  1.00  6.120          O  
ATOM    740  CB  ILE A  50      24.507   6.773   2.101  1.00  8.850          C  
ATOM    741  CG1 ILE A  50      23.494   6.249   3.153  1.00  8.850          C  
ATOM    742  CG2 ILE A  50      25.631   7.571   2.764  1.00  8.850          C  
ATOM    743  CD1 ILE A  50      23.983   5.114   4.028  1.00  8.850          C  
ATOM    744  H   ILE A  50      22.297   8.658   2.328  1.00  7.430          H  
ATOM    745  HA  ILE A  50      24.550   8.074   0.403  1.00  7.640          H  
ATOM    746  HB  ILE A  50      24.933   5.911   1.589  1.00 10.620          H  
ATOM    747 1HG1 ILE A  50      23.252   7.064   3.801  1.00 10.620          H  
ATOM    748 2HG1 ILE A  50      22.580   5.917   2.653  1.00 10.620          H  
ATOM    749 1HG2 ILE A  50      26.165   6.955   3.476  1.00 10.620          H  
ATOM    750 2HG2 ILE A  50      26.323   7.916   1.997  1.00 10.620          H  
ATOM    751 3HG2 ILE A  50      25.205   8.432   3.281  1.00 10.620          H  
ATOM    752 1HD1 ILE A  50      23.193   4.845   4.730  1.00 10.620          H  
ATOM    753 2HD1 ILE A  50      24.219   4.252   3.405  1.00 10.620          H  
ATOM    754 3HD1 ILE A  50      24.860   5.412   4.582  1.00 10.620          H  
ATOM    755  N   ALA A  51      21.946   7.443  -0.486  1.00  5.720          N  
ATOM    756  CA  ALA A  51      21.099   6.687  -1.394  1.00  5.630          C  
ATOM    757  C   ALA A  51      21.853   6.577  -2.711  1.00  5.320          C  
ATOM    758  O   ALA A  51      21.491   7.156  -3.734  1.00  5.370          O  
ATOM    759  CB  ALA A  51      19.742   7.326  -1.540  1.00  7.920          C  
ATOM    760  H   ALA A  51      21.816   8.457  -0.365  1.00  6.860          H  
ATOM    761  HA  ALA A  51      20.963   5.680  -0.996  1.00  6.760          H  
ATOM    762 1HB  ALA A  51      19.142   6.738  -2.209  1.00  9.500          H  
ATOM    763 2HB  ALA A  51      19.271   7.352  -0.573  1.00  9.500          H  
ATOM    764 3HB  ALA A  51      19.863   8.331  -1.921  1.00  9.500          H  
ATOM    765  N   GLN A  52      22.917   5.792  -2.679  1.00  5.310          N  
ATOM    766  CA  GLN A  52      23.867   5.683  -3.779  1.00  5.420          C  
ATOM    767  C   GLN A  52      23.228   5.204  -5.072  1.00  5.080          C  
ATOM    768  O   GLN A  52      23.582   5.673  -6.160  1.00  5.270          O  
ATOM    769  CB  GLN A  52      25.008   4.742  -3.389  1.00  7.540          C  
ATOM    770  CG  GLN A  52      25.932   5.305  -2.311  1.00  7.540          C  
ATOM    771  CD  GLN A  52      27.019   4.328  -1.913  1.00  7.540          C  
ATOM    772  OE1 GLN A  52      26.925   3.129  -2.194  1.00  7.540          O  
ATOM    773  NE2 GLN A  52      28.056   4.833  -1.257  1.00  7.540          N  
ATOM    774  H   GLN A  52      23.096   5.336  -1.780  1.00  6.370          H  
ATOM    775  HA  GLN A  52      24.287   6.670  -3.961  1.00  6.500          H  
ATOM    776 1HB  GLN A  52      24.593   3.800  -3.029  1.00  9.050          H  
ATOM    777 2HB  GLN A  52      25.609   4.517  -4.269  1.00  9.050          H  
ATOM    778 1HG  GLN A  52      26.405   6.206  -2.695  1.00  9.050          H  
ATOM    779 2HG  GLN A  52      25.344   5.542  -1.424  1.00  9.050          H  
ATOM    780 1HE2 GLN A  52      28.806   4.234  -0.969  1.00  9.050          H  
ATOM    781 2HE2 GLN A  52      28.093   5.810  -1.047  1.00  9.050          H  
ATOM    782  N   ASP A  53      22.221   4.356  -4.963  1.00  4.870          N  
ATOM    783  CA  ASP A  53      21.600   3.782  -6.139  1.00  4.920          C  
ATOM    784  C   ASP A  53      20.630   4.728  -6.842  1.00  4.740          C  
ATOM    785  O   ASP A  53      20.077   4.368  -7.892  1.00  5.030          O  
ATOM    786  CB  ASP A  53      20.915   2.480  -5.780  1.00  6.870          C  
ATOM    787  CG  ASP A  53      21.895   1.369  -5.412  1.00  6.870          C  
ATOM    788  OD1 ASP A  53      23.025   1.412  -5.840  1.00  6.870          O  
ATOM    789  OD2 ASP A  53      21.508   0.493  -4.682  1.00  6.870          O  
ATOM    790  H   ASP A  53      21.946   4.029  -4.045  1.00  5.840          H  
ATOM    791  HA  ASP A  53      22.395   3.543  -6.848  1.00  5.900          H  
ATOM    792 1HB  ASP A  53      20.241   2.644  -4.942  1.00  8.240          H  
ATOM    793 2HB  ASP A  53      20.328   2.148  -6.627  1.00  8.240          H  
ATOM    794  N   LEU A  54      20.485   5.970  -6.340  1.00  4.630          N  
ATOM    795  CA  LEU A  54      19.627   6.941  -7.008  1.00  4.890          C  
ATOM    796  C   LEU A  54      20.112   7.213  -8.418  1.00  4.890          C  
ATOM    797  O   LEU A  54      19.318   7.546  -9.300  1.00  5.010          O  
ATOM    798  CB  LEU A  54      19.479   8.253  -6.231  1.00  6.740          C  
ATOM    799  CG  LEU A  54      18.623   8.214  -4.938  1.00  6.740          C  
ATOM    800  CD1 LEU A  54      18.766   9.535  -4.216  1.00  6.740          C  
ATOM    801  CD2 LEU A  54      17.157   7.991  -5.274  1.00  6.740          C  
ATOM    802  H   LEU A  54      20.978   6.247  -5.483  1.00  5.560          H  
ATOM    803  HA  LEU A  54      18.657   6.501  -7.084  1.00  5.870          H  
ATOM    804 1HB  LEU A  54      20.481   8.578  -5.940  1.00  8.090          H  
ATOM    805 2HB  LEU A  54      19.056   9.010  -6.895  1.00  8.090          H  
ATOM    806  HG  LEU A  54      18.967   7.421  -4.308  1.00  8.090          H  
ATOM    807 1HD1 LEU A  54      18.175   9.532  -3.298  1.00  8.090          H  
ATOM    808 2HD1 LEU A  54      19.815   9.674  -3.968  1.00  8.090          H  
ATOM    809 3HD1 LEU A  54      18.431  10.343  -4.861  1.00  8.090          H  
ATOM    810 1HD2 LEU A  54      16.572   7.985  -4.355  1.00  8.090          H  
ATOM    811 2HD2 LEU A  54      16.823   8.788  -5.912  1.00  8.090          H  
ATOM    812 3HD2 LEU A  54      17.015   7.067  -5.777  1.00  8.090          H  
ATOM    813  N   ASP A  55      21.417   7.028  -8.695  1.00  5.020          N  
ATOM    814  CA  ASP A  55      21.850   7.258 -10.072  1.00  5.340          C  
ATOM    815  C   ASP A  55      21.098   6.363 -11.065  1.00  5.150          C  
ATOM    816  O   ASP A  55      21.003   6.706 -12.244  1.00  5.380          O  
ATOM    817  CB  ASP A  55      23.361   7.095 -10.252  1.00  7.350          C  
ATOM    818  CG  ASP A  55      24.206   8.296  -9.737  1.00  7.350          C  
ATOM    819  OD1 ASP A  55      23.658   9.376  -9.492  1.00  7.350          O  
ATOM    820  OD2 ASP A  55      25.392   8.136  -9.629  1.00  7.350          O  
ATOM    821  H   ASP A  55      22.093   6.765  -7.965  1.00  6.020          H  
ATOM    822  HA  ASP A  55      21.610   8.290 -10.326  1.00  6.410          H  
ATOM    823 1HB  ASP A  55      23.684   6.197  -9.722  1.00  8.820          H  
ATOM    824 2HB  ASP A  55      23.581   6.940 -11.309  1.00  8.820          H  
ATOM    825  N   LEU A  56      20.611   5.191 -10.632  1.00  4.950          N  
ATOM    826  CA  LEU A  56      19.842   4.361 -11.538  1.00  5.110          C  
ATOM    827  C   LEU A  56      18.358   4.565 -11.273  1.00  4.660          C  
ATOM    828  O   LEU A  56      17.558   4.666 -12.199  1.00  5.040          O  
ATOM    829  CB  LEU A  56      20.190   2.883 -11.364  1.00  7.090          C  
ATOM    830  CG  LEU A  56      21.653   2.479 -11.656  1.00  7.090          C  
ATOM    831  CD1 LEU A  56      21.813   0.999 -11.343  1.00  7.090          C  
ATOM    832  CD2 LEU A  56      22.012   2.774 -13.127  1.00  7.090          C  
ATOM    833  H   LEU A  56      20.711   4.896  -9.660  1.00  5.940          H  
ATOM    834  HA  LEU A  56      20.033   4.669 -12.559  1.00  6.130          H  
ATOM    835 1HB  LEU A  56      19.972   2.608 -10.330  1.00  8.510          H  
ATOM    836 2HB  LEU A  56      19.541   2.297 -12.015  1.00  8.510          H  
ATOM    837  HG  LEU A  56      22.322   3.038 -11.003  1.00  8.510          H  
ATOM    838 1HD1 LEU A  56      22.845   0.698 -11.527  1.00  8.510          H  
ATOM    839 2HD1 LEU A  56      21.566   0.818 -10.295  1.00  8.510          H  
ATOM    840 3HD1 LEU A  56      21.149   0.414 -11.979  1.00  8.510          H  
ATOM    841 1HD2 LEU A  56      23.043   2.475 -13.311  1.00  8.510          H  
ATOM    842 2HD2 LEU A  56      21.349   2.213 -13.786  1.00  8.510          H  
ATOM    843 3HD2 LEU A  56      21.916   3.836 -13.338  1.00  8.510          H  
ATOM    844  N   TYR A  57      17.969   4.725 -10.014  1.00  4.060          N  
ATOM    845  CA  TYR A  57      16.548   4.803  -9.679  1.00  3.940          C  
ATOM    846  C   TYR A  57      15.837   5.939 -10.406  1.00  3.910          C  
ATOM    847  O   TYR A  57      14.686   5.789 -10.863  1.00  4.000          O  
ATOM    848  CB  TYR A  57      16.359   4.997  -8.188  1.00  5.560          C  
ATOM    849  CG  TYR A  57      16.839   3.838  -7.291  1.00  5.560          C  
ATOM    850  CD1 TYR A  57      17.207   2.597  -7.820  1.00  5.560          C  
ATOM    851  CD2 TYR A  57      16.862   4.015  -5.919  1.00  5.560          C  
ATOM    852  CE1 TYR A  57      17.591   1.587  -6.984  1.00  5.560          C  
ATOM    853  CE2 TYR A  57      17.242   2.993  -5.092  1.00  5.560          C  
ATOM    854  CZ  TYR A  57      17.604   1.789  -5.615  1.00  5.560          C  
ATOM    855  OH  TYR A  57      17.981   0.765  -4.773  1.00  5.560          O  
ATOM    856  H   TYR A  57      18.662   4.700  -9.263  1.00  4.870          H  
ATOM    857  HA  TYR A  57      16.061   3.885  -9.987  1.00  4.730          H  
ATOM    858 1HB  TYR A  57      16.843   5.886  -7.900  1.00  6.680          H  
ATOM    859 2HB  TYR A  57      15.326   5.166  -7.996  1.00  6.680          H  
ATOM    860  HD1 TYR A  57      17.197   2.405  -8.882  1.00  6.680          H  
ATOM    861  HD2 TYR A  57      16.567   4.956  -5.489  1.00  6.680          H  
ATOM    862  HE1 TYR A  57      17.878   0.621  -7.396  1.00  6.680          H  
ATOM    863  HE2 TYR A  57      17.253   3.132  -4.017  1.00  6.680          H  
ATOM    864  HH  TYR A  57      18.462   0.094  -5.267  1.00  6.680          H  
ATOM    865  N   THR A  58      16.514   7.091 -10.532  1.00  4.130          N  
ATOM    866  CA  THR A  58      15.894   8.258 -11.147  1.00  4.420          C  
ATOM    867  C   THR A  58      15.960   8.198 -12.677  1.00  4.860          C  
ATOM    868  O   THR A  58      15.366   9.036 -13.354  1.00  5.230          O  
ATOM    869  CB  THR A  58      16.523   9.575 -10.643  1.00  6.070          C  
ATOM    870  OG1 THR A  58      17.880   9.678 -11.067  1.00  6.070          O  
ATOM    871  CG2 THR A  58      16.500   9.565  -9.109  1.00  6.070          C  
ATOM    872  H   THR A  58      17.465   7.184 -10.148  1.00  4.960          H  
ATOM    873  HA  THR A  58      14.842   8.272 -10.861  1.00  5.300          H  
ATOM    874  HB  THR A  58      15.957  10.428 -11.015  1.00  7.290          H  
ATOM    875  HG1 THR A  58      17.900   9.895 -12.006  1.00  7.290          H  
ATOM    876 1HG2 THR A  58      16.939  10.478  -8.734  1.00  7.290          H  
ATOM    877 2HG2 THR A  58      15.468   9.489  -8.768  1.00  7.290          H  
ATOM    878 3HG2 THR A  58      17.066   8.719  -8.730  1.00  7.290          H  
ATOM    879  N   ARG A  59      16.695   7.225 -13.229  1.00  5.110          N  
ATOM    880  CA  ARG A  59      16.775   7.036 -14.674  1.00  5.830          C  
ATOM    881  C   ARG A  59      15.687   6.041 -15.051  1.00  5.890          C  
ATOM    882  O   ARG A  59      15.031   6.174 -16.087  1.00  6.250          O  
ATOM    883  CB  ARG A  59      18.131   6.501 -15.109  1.00  7.870          C  
ATOM    884  CG  ARG A  59      19.292   7.467 -14.966  1.00  7.870          C  
ATOM    885  CD  ARG A  59      20.587   6.830 -15.355  1.00  7.870          C  
ATOM    886  NE  ARG A  59      20.610   6.470 -16.781  1.00  7.870          N  
ATOM    887  CZ  ARG A  59      21.568   5.732 -17.394  1.00  7.870          C  
ATOM    888  NH1 ARG A  59      22.607   5.281 -16.718  1.00  7.870          N  
ATOM    889  NH2 ARG A  59      21.458   5.464 -18.687  1.00  7.870          N  
ATOM    890  H   ARG A  59      17.159   6.554 -12.626  1.00  6.130          H  
ATOM    891  HA  ARG A  59      16.586   7.982 -15.176  1.00  7.000          H  
ATOM    892 1HB  ARG A  59      18.375   5.615 -14.525  1.00  9.450          H  
ATOM    893 2HB  ARG A  59      18.074   6.195 -16.151  1.00  9.450          H  
ATOM    894 1HG  ARG A  59      19.128   8.334 -15.602  1.00  9.450          H  
ATOM    895 2HG  ARG A  59      19.364   7.788 -13.924  1.00  9.450          H  
ATOM    896 1HD  ARG A  59      21.406   7.520 -15.156  1.00  9.450          H  
ATOM    897 2HD  ARG A  59      20.725   5.922 -14.767  1.00  9.450          H  
ATOM    898  HE  ARG A  59      19.840   6.794 -17.351  1.00  9.450          H  
ATOM    899 1HH1 ARG A  59      22.707   5.496 -15.740  1.00  9.450          H  
ATOM    900 2HH1 ARG A  59      23.315   4.732 -17.186  1.00  9.450          H  
ATOM    901 1HH2 ARG A  59      20.664   5.807 -19.210  1.00  9.450          H  
ATOM    902 2HH2 ARG A  59      22.166   4.914 -19.154  1.00  9.450          H  
ATOM    903  N   LEU A  60      15.505   5.048 -14.170  1.00  5.740          N  
ATOM    904  CA  LEU A  60      14.505   4.000 -14.293  1.00  6.090          C  
ATOM    905  C   LEU A  60      13.116   4.616 -14.134  1.00  5.870          C  
ATOM    906  O   LEU A  60      12.158   4.204 -14.790  1.00  6.410          O  
ATOM    907  CB  LEU A  60      14.761   2.932 -13.216  1.00  8.390          C  
ATOM    908  CG  LEU A  60      16.075   2.084 -13.368  1.00  8.390          C  
ATOM    909  CD1 LEU A  60      16.304   1.280 -12.086  1.00  8.390          C  
ATOM    910  CD2 LEU A  60      15.965   1.150 -14.564  1.00  8.390          C  
ATOM    911  H   LEU A  60      16.134   5.006 -13.371  1.00  6.890          H  
ATOM    912  HA  LEU A  60      14.570   3.565 -15.286  1.00  7.310          H  
ATOM    913 1HB  LEU A  60      14.805   3.431 -12.250  1.00 10.060          H  
ATOM    914 2HB  LEU A  60      13.915   2.245 -13.205  1.00 10.060          H  
ATOM    915  HG  LEU A  60      16.920   2.744 -13.517  1.00 10.060          H  
ATOM    916 1HD1 LEU A  60      17.221   0.700 -12.182  1.00 10.060          H  
ATOM    917 2HD1 LEU A  60      16.397   1.955 -11.243  1.00 10.060          H  
ATOM    918 3HD1 LEU A  60      15.468   0.607 -11.923  1.00 10.060          H  
ATOM    919 1HD2 LEU A  60      16.884   0.572 -14.650  1.00 10.060          H  
ATOM    920 2HD2 LEU A  60      15.123   0.473 -14.425  1.00 10.060          H  
ATOM    921 3HD2 LEU A  60      15.822   1.720 -15.476  1.00 10.060          H  
ATOM    922  N   GLY A  61      13.020   5.633 -13.267  1.00  5.330          N  
ATOM    923  CA  GLY A  61      11.776   6.339 -13.015  1.00  5.330          C  
ATOM    924  C   GLY A  61      10.922   5.688 -11.940  1.00  5.170          C  
ATOM    925  O   GLY A  61       9.696   5.825 -11.955  1.00  5.390          O  
ATOM    926  H   GLY A  61      13.839   5.887 -12.720  1.00  6.400          H  
ATOM    927 1HA  GLY A  61      12.011   7.361 -12.716  1.00  6.400          H  
ATOM    928 2HA  GLY A  61      11.208   6.405 -13.941  1.00  6.400          H  
ATOM    929  N   GLY A  62      11.546   4.920 -11.046  1.00  5.130          N  
ATOM    930  CA  GLY A  62      10.757   4.285  -9.999  1.00  5.280          C  
ATOM    931  C   GLY A  62      10.650   5.250  -8.833  1.00  4.740          C  
ATOM    932  O   GLY A  62      11.623   5.922  -8.478  1.00  4.560          O  
ATOM    933  H   GLY A  62      12.568   4.884 -11.060  1.00  6.160          H  
ATOM    934 1HA  GLY A  62       9.763   4.051 -10.378  1.00  6.340          H  
ATOM    935 2HA  GLY A  62      11.208   3.348  -9.684  1.00  6.340          H  
ATOM    936  N   MET A  63       9.493   5.265  -8.180  1.00  4.820          N  
ATOM    937  CA  MET A  63       9.270   6.172  -7.061  1.00  4.680          C  
ATOM    938  C   MET A  63       9.553   5.587  -5.689  1.00  4.560          C  
ATOM    939  O   MET A  63       9.916   6.318  -4.770  1.00  4.960          O  
ATOM    940  CB  MET A  63       7.846   6.704  -7.136  1.00  6.610          C  
ATOM    941  CG  MET A  63       7.556   7.601  -8.359  1.00  6.610          C  
ATOM    942  SD  MET A  63       8.525   9.154  -8.401  1.00  6.610          S  
ATOM    943  CE  MET A  63       9.894   8.842  -9.542  1.00  6.610          C  
ATOM    944  H   MET A  63       8.744   4.675  -8.508  1.00  5.780          H  
ATOM    945  HA  MET A  63       9.945   7.013  -7.177  1.00  5.620          H  
ATOM    946 1HB  MET A  63       7.141   5.874  -7.145  1.00  7.930          H  
ATOM    947 2HB  MET A  63       7.640   7.296  -6.252  1.00  7.930          H  
ATOM    948 1HG  MET A  63       7.779   7.041  -9.269  1.00  7.930          H  
ATOM    949 2HG  MET A  63       6.498   7.861  -8.372  1.00  7.930          H  
ATOM    950 1HE  MET A  63      10.506   9.739  -9.625  1.00  7.930          H  
ATOM    951 2HE  MET A  63      10.507   8.040  -9.182  1.00  7.930          H  
ATOM    952 3HE  MET A  63       9.500   8.578 -10.526  1.00  7.930          H  
ATOM    953  N   VAL A  64       9.355   4.289  -5.506  1.00  4.350          N  
ATOM    954  CA  VAL A  64       9.519   3.721  -4.171  1.00  4.380          C  
ATOM    955  C   VAL A  64      10.549   2.619  -4.097  1.00  4.260          C  
ATOM    956  O   VAL A  64      10.422   1.584  -4.754  1.00  4.380          O  
ATOM    957  CB  VAL A  64       8.152   3.255  -3.650  1.00  6.120          C  
ATOM    958  CG1 VAL A  64       8.256   2.607  -2.360  1.00  6.120          C  
ATOM    959  CG2 VAL A  64       7.331   4.477  -3.462  1.00  6.120          C  
ATOM    960  H   VAL A  64       9.108   3.702  -6.288  1.00  5.220          H  
ATOM    961  HA  VAL A  64       9.861   4.512  -3.504  1.00  5.260          H  
ATOM    962  HB  VAL A  64       7.699   2.561  -4.345  1.00  7.340          H  
ATOM    963 1HG1 VAL A  64       7.270   2.333  -2.029  1.00  7.340          H  
ATOM    964 2HG1 VAL A  64       8.878   1.716  -2.412  1.00  7.340          H  
ATOM    965 3HG1 VAL A  64       8.680   3.317  -1.710  1.00  7.340          H  
ATOM    966 1HG2 VAL A  64       6.376   4.244  -3.066  1.00  7.340          H  
ATOM    967 2HG2 VAL A  64       7.844   5.126  -2.767  1.00  7.340          H  
ATOM    968 3HG2 VAL A  64       7.222   4.978  -4.399  1.00  7.340          H  
ATOM    969  N   TRP A  65      11.558   2.842  -3.249  1.00  4.430          N  
ATOM    970  CA  TRP A  65      12.652   1.882  -3.137  1.00  4.540          C  
ATOM    971  C   TRP A  65      13.014   1.552  -1.699  1.00  4.520          C  
ATOM    972  O   TRP A  65      13.022   2.427  -0.837  1.00  4.790          O  
ATOM    973  CB  TRP A  65      13.885   2.482  -3.780  1.00  6.310          C  
ATOM    974  CG  TRP A  65      13.667   2.905  -5.170  1.00  6.310          C  
ATOM    975  CD1 TRP A  65      13.234   4.138  -5.571  1.00  6.310          C  
ATOM    976  CD2 TRP A  65      13.861   2.143  -6.363  1.00  6.310          C  
ATOM    977  NE1 TRP A  65      13.158   4.189  -6.917  1.00  6.310          N  
ATOM    978  CE2 TRP A  65      13.547   2.976  -7.428  1.00  6.310          C  
ATOM    979  CE3 TRP A  65      14.281   0.841  -6.615  1.00  6.310          C  
ATOM    980  CZ2 TRP A  65      13.658   2.557  -8.732  1.00  6.310          C  
ATOM    981  CZ3 TRP A  65      14.379   0.420  -7.928  1.00  6.310          C  
ATOM    982  CH2 TRP A  65      14.077   1.263  -8.958  1.00  6.310          C  
ATOM    983  H   TRP A  65      11.564   3.728  -2.728  1.00  5.320          H  
ATOM    984  HA  TRP A  65      12.369   0.964  -3.651  1.00  5.450          H  
ATOM    985 1HB  TRP A  65      14.202   3.336  -3.209  1.00  7.570          H  
ATOM    986 2HB  TRP A  65      14.701   1.757  -3.757  1.00  7.570          H  
ATOM    987  HD1 TRP A  65      12.987   4.966  -4.903  1.00  7.570          H  
ATOM    988  HE1 TRP A  65      12.857   5.019  -7.468  1.00  7.570          H  
ATOM    989  HE3 TRP A  65      14.534   0.173  -5.796  1.00  7.570          H  
ATOM    990  HZ2 TRP A  65      13.436   3.212  -9.566  1.00  7.570          H  
ATOM    991  HZ3 TRP A  65      14.712  -0.599  -8.121  1.00  7.570          H  
ATOM    992  HH2 TRP A  65      14.170   0.906  -9.978  1.00  7.570          H  
ATOM    993  N   ARG A  66      13.416   0.312  -1.442  1.00  4.540          N  
ATOM    994  CA  ARG A  66      13.910  -0.026  -0.108  1.00  4.680          C  
ATOM    995  C   ARG A  66      15.412   0.235  -0.100  1.00  5.000          C  
ATOM    996  O   ARG A  66      16.122  -0.200  -1.009  1.00  5.350          O  
ATOM    997  CB  ARG A  66      13.605  -1.474   0.253  1.00  6.500          C  
ATOM    998  CG  ARG A  66      14.030  -1.886   1.656  1.00  6.500          C  
ATOM    999  CD  ARG A  66      13.624  -3.279   1.968  1.00  6.500          C  
ATOM   1000  NE  ARG A  66      14.019  -3.671   3.322  1.00  6.500          N  
ATOM   1001  CZ  ARG A  66      13.845  -4.901   3.861  1.00  6.500          C  
ATOM   1002  NH1 ARG A  66      13.285  -5.865   3.155  1.00  6.500          N  
ATOM   1003  NH2 ARG A  66      14.237  -5.135   5.106  1.00  6.500          N  
ATOM   1004  H   ARG A  66      13.391  -0.392  -2.171  1.00  5.450          H  
ATOM   1005  HA  ARG A  66      13.439   0.621   0.633  1.00  5.620          H  
ATOM   1006 1HB  ARG A  66      12.534  -1.650   0.171  1.00  7.800          H  
ATOM   1007 2HB  ARG A  66      14.104  -2.139  -0.450  1.00  7.800          H  
ATOM   1008 1HG  ARG A  66      15.114  -1.824   1.746  1.00  7.800          H  
ATOM   1009 2HG  ARG A  66      13.566  -1.214   2.383  1.00  7.800          H  
ATOM   1010 1HD  ARG A  66      12.539  -3.363   1.888  1.00  7.800          H  
ATOM   1011 2HD  ARG A  66      14.100  -3.955   1.259  1.00  7.800          H  
ATOM   1012  HE  ARG A  66      14.458  -2.966   3.900  1.00  7.800          H  
ATOM   1013 1HH1 ARG A  66      12.983  -5.694   2.208  1.00  7.800          H  
ATOM   1014 2HH1 ARG A  66      13.159  -6.782   3.562  1.00  7.800          H  
ATOM   1015 1HH2 ARG A  66      14.662  -4.398   5.655  1.00  7.800          H  
ATOM   1016 2HH2 ARG A  66      14.109  -6.048   5.516  1.00  7.800          H  
ATOM   1017  N   ALA A  67      15.887   1.000   0.877  1.00  5.260          N  
ATOM   1018  CA  ALA A  67      17.308   1.347   0.930  1.00  5.810          C  
ATOM   1019  C   ALA A  67      17.695   1.895   2.283  1.00  6.090          C  
ATOM   1020  O   ALA A  67      16.848   2.303   3.070  1.00  6.380          O  
ATOM   1021  CB  ALA A  67      17.653   2.379  -0.126  1.00  7.910          C  
ATOM   1022  H   ALA A  67      15.236   1.337   1.598  1.00  6.310          H  
ATOM   1023  HA  ALA A  67      17.882   0.439   0.751  1.00  6.970          H  
ATOM   1024 1HB  ALA A  67      18.715   2.609  -0.082  1.00  9.500          H  
ATOM   1025 2HB  ALA A  67      17.404   2.006  -1.122  1.00  9.500          H  
ATOM   1026 3HB  ALA A  67      17.098   3.258   0.084  1.00  9.500          H  
ATOM   1027  N   ASP A  68      18.986   1.968   2.558  1.00  6.320          N  
ATOM   1028  CA  ASP A  68      19.352   2.664   3.773  1.00  6.850          C  
ATOM   1029  C   ASP A  68      19.164   4.139   3.452  1.00  7.380          C  
ATOM   1030  O   ASP A  68      19.871   4.709   2.627  1.00  7.890          O  
ATOM   1031  CB  ASP A  68      20.781   2.373   4.226  1.00  9.380          C  
ATOM   1032  CG  ASP A  68      21.085   3.029   5.590  1.00  9.380          C  
ATOM   1033  OD1 ASP A  68      20.327   3.919   5.995  1.00  9.380          O  
ATOM   1034  OD2 ASP A  68      22.051   2.651   6.214  1.00  9.380          O  
ATOM   1035  H   ASP A  68      19.686   1.592   1.934  1.00  7.580          H  
ATOM   1036  HA  ASP A  68      18.667   2.387   4.577  1.00  8.220          H  
ATOM   1037 1HB  ASP A  68      20.934   1.297   4.306  1.00 11.250          H  
ATOM   1038 2HB  ASP A  68      21.487   2.759   3.485  1.00 11.250          H  
ATOM   1039  N   ALA A  69      18.138   4.728   4.049  1.00  7.580          N  
ATOM   1040  CA  ALA A  69      17.709   6.094   3.775  1.00  8.390          C  
ATOM   1041  C   ALA A  69      18.542   7.132   4.528  1.00  8.990          C  
ATOM   1042  O   ALA A  69      18.241   8.327   4.461  1.00  9.560          O  
ATOM   1043  CB  ALA A  69      16.229   6.236   4.118  1.00 11.420          C  
ATOM   1044  H   ALA A  69      17.618   4.170   4.716  1.00  9.100          H  
ATOM   1045  HA  ALA A  69      17.845   6.279   2.712  1.00 10.070          H  
ATOM   1046 1HB  ALA A  69      15.890   7.234   3.881  1.00 13.710          H  
ATOM   1047 2HB  ALA A  69      15.655   5.508   3.538  1.00 13.710          H  
ATOM   1048 3HB  ALA A  69      16.089   6.049   5.181  1.00 13.710          H  
ATOM   1049  N   SER A  70      19.521   6.668   5.302  1.00  9.110          N  
ATOM   1050  CA  SER A  70      20.390   7.532   6.088  1.00  9.910          C  
ATOM   1051  C   SER A  70      21.329   8.338   5.186  1.00 10.460          C  
ATOM   1052  O   SER A  70      22.405   8.731   5.644  1.00 11.140          O  
ATOM   1053  OXT SER A  70      21.180   8.300   3.956  1.00 14.870          O  
ATOM   1054  CB  SER A  70      21.259   6.689   7.011  1.00 12.900          C  
ATOM   1055  OG  SER A  70      20.490   5.920   7.893  1.00 12.900          O  
ATOM   1056  H   SER A  70      19.697   5.653   5.347  1.00 10.930          H  
ATOM   1057  HA  SER A  70      19.772   8.217   6.671  1.00 11.890          H  
ATOM   1058 1HB  SER A  70      21.896   6.035   6.419  1.00 15.480          H  
ATOM   1059 2HB  SER A  70      21.910   7.347   7.580  1.00 15.480          H  
ATOM   1060  HG  SER A  70      20.325   5.086   7.390  1.00 15.480          H  
TER    1061
ENDMDL

REMARK ID 702833 MODEL 3 Multiepitopica
PFRMAT TS
TARGET 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      -0.001   0.098   0.161  1.00  7.38           N  
ATOM      2  CA  SER A   1       1.444  -0.069   0.120  1.00  6.91           C  
ATOM      3  C   SER A   1       2.199   1.259   0.087  1.00  6.39           C  
ATOM      4  O   SER A   1       3.286   1.368   0.668  1.00  6.13           O  
ATOM      5  CB  SER A   1       1.796  -0.872  -1.100  1.00  9.86           C  
ATOM      6  OG  SER A   1       1.428  -0.165  -2.241  1.00  9.86           O  
ATOM      7 1H   SER A   1      -0.409  -0.546   0.834  1.00  8.86           H  
ATOM      8 2H   SER A   1      -0.244   1.038   0.432  1.00  8.86           H  
ATOM      9 3H   SER A   1      -0.368  -0.098  -0.761  1.00  8.86           H  
ATOM     10  HA  SER A   1       1.747  -0.617   1.014  1.00  8.29           H  
ATOM     11 1HB  SER A   1       2.867  -1.069  -1.115  1.00 11.83           H  
ATOM     12 2HB  SER A   1       1.281  -1.831  -1.073  1.00 11.83           H  
ATOM     13  HG  SER A   1       1.668  -0.728  -2.992  1.00 11.83           H  
ATOM     14  N   PHE A   2       1.580   2.297  -0.488  1.00  6.40           N  
ATOM     15  CA  PHE A   2       2.197   3.626  -0.591  1.00  6.08           C  
ATOM     16  C   PHE A   2       2.817   4.114   0.700  1.00  5.63           C  
ATOM     17  O   PHE A   2       3.956   4.577   0.713  1.00  5.42           O  
ATOM     18  CB  PHE A   2       1.181   4.659  -1.060  1.00  8.64           C  
ATOM     19  CG  PHE A   2       1.705   6.058  -1.047  1.00  8.64           C  
ATOM     20  CD1 PHE A   2       2.598   6.484  -2.013  1.00  8.64           C  
ATOM     21  CD2 PHE A   2       1.280   6.969  -0.072  1.00  8.64           C  
ATOM     22  CE1 PHE A   2       3.062   7.773  -2.011  1.00  8.64           C  
ATOM     23  CE2 PHE A   2       1.751   8.261  -0.082  1.00  8.64           C  
ATOM     24  CZ  PHE A   2       2.636   8.660  -1.049  1.00  8.64           C  
ATOM     25  H   PHE A   2       0.691   2.153  -0.945  1.00  7.68           H  
ATOM     26  HA  PHE A   2       2.988   3.570  -1.341  1.00  7.30           H  
ATOM     27 1HB  PHE A   2       0.869   4.424  -2.076  1.00 10.37           H  
ATOM     28 2HB  PHE A   2       0.297   4.623  -0.427  1.00 10.37           H  
ATOM     29  HD1 PHE A   2       2.939   5.781  -2.781  1.00 10.37           H  
ATOM     30  HD2 PHE A   2       0.565   6.643   0.696  1.00 10.37           H  
ATOM     31  HE1 PHE A   2       3.768   8.095  -2.774  1.00 10.37           H  
ATOM     32  HE2 PHE A   2       1.434   8.973   0.656  1.00 10.37           H  
ATOM     33  HZ  PHE A   2       3.006   9.687  -1.052  1.00 10.37           H  
ATOM     34  N   LEU A   3       2.114   3.949   1.808  1.00  5.70           N  
ATOM     35  CA  LEU A   3       2.623   4.439   3.073  1.00  5.56           C  
ATOM     36  C   LEU A   3       3.961   3.822   3.438  1.00  5.35           C  
ATOM     37  O   LEU A   3       4.722   4.432   4.181  1.00  5.30           O  
ATOM     38  CB  LEU A   3       1.651   4.126   4.203  1.00  7.84           C  
ATOM     39  CG  LEU A   3       0.305   4.845   4.189  1.00  7.84           C  
ATOM     40  CD1 LEU A   3      -0.527   4.288   5.302  1.00  7.84           C  
ATOM     41  CD2 LEU A   3       0.493   6.330   4.362  1.00  7.84           C  
ATOM     42  H   LEU A   3       1.198   3.540   1.754  1.00  6.84           H  
ATOM     43  HA  LEU A   3       2.757   5.506   2.995  1.00  6.67           H  
ATOM     44 1HB  LEU A   3       1.459   3.056   4.201  1.00  9.41           H  
ATOM     45 2HB  LEU A   3       2.143   4.367   5.151  1.00  9.41           H  
ATOM     46  HG  LEU A   3      -0.210   4.654   3.250  1.00  9.41           H  
ATOM     47 1HD1 LEU A   3      -1.502   4.766   5.314  1.00  9.41           H  
ATOM     48 2HD1 LEU A   3      -0.641   3.225   5.168  1.00  9.41           H  
ATOM     49 3HD1 LEU A   3      -0.017   4.476   6.231  1.00  9.41           H  
ATOM     50 1HD2 LEU A   3      -0.470   6.785   4.367  1.00  9.41           H  
ATOM     51 2HD2 LEU A   3       0.999   6.527   5.307  1.00  9.41           H  
ATOM     52 3HD2 LEU A   3       1.069   6.743   3.547  1.00  9.41           H  
ATOM     53  N   ASP A   4       4.244   2.599   2.993  1.00  5.42           N  
ATOM     54  CA  ASP A   4       5.484   1.929   3.338  1.00  5.44           C  
ATOM     55  C   ASP A   4       6.598   2.528   2.493  1.00  5.23           C  
ATOM     56  O   ASP A   4       7.733   2.669   2.945  1.00  5.33           O  
ATOM     57  CB  ASP A   4       5.340   0.428   3.116  1.00  7.61           C  
ATOM     58  CG  ASP A   4       6.367  -0.440   3.867  1.00  7.61           C  
ATOM     59  OD1 ASP A   4       6.728  -0.083   4.959  1.00  7.61           O  
ATOM     60  OD2 ASP A   4       6.701  -1.509   3.374  1.00  7.61           O  
ATOM     61  H   ASP A   4       3.617   2.118   2.353  1.00  6.50           H  
ATOM     62  HA  ASP A   4       5.703   2.107   4.390  1.00  6.53           H  
ATOM     63 1HB  ASP A   4       4.341   0.138   3.402  1.00  9.13           H  
ATOM     64 2HB  ASP A   4       5.430   0.225   2.046  1.00  9.13           H  
ATOM     65  N   GLN A   5       6.254   2.906   1.253  1.00  5.17           N  
ATOM     66  CA  GLN A   5       7.224   3.501   0.329  1.00  5.24           C  
ATOM     67  C   GLN A   5       7.704   4.834   0.909  1.00  5.05           C  
ATOM     68  O   GLN A   5       8.887   5.192   0.822  1.00  5.24           O  
ATOM     69  CB  GLN A   5       6.591   3.754  -1.049  1.00  7.31           C  
ATOM     70  CG  GLN A   5       6.232   2.501  -1.838  1.00  7.31           C  
ATOM     71  CD  GLN A   5       5.503   2.830  -3.138  1.00  7.31           C  
ATOM     72  OE1 GLN A   5       4.847   3.873  -3.260  1.00  7.31           O  
ATOM     73  NE2 GLN A   5       5.620   1.945  -4.118  1.00  7.31           N  
ATOM     74  H   GLN A   5       5.282   2.747   0.964  1.00  6.20           H  
ATOM     75  HA  GLN A   5       8.077   2.834   0.227  1.00  6.29           H  
ATOM     76 1HB  GLN A   5       5.699   4.356  -0.943  1.00  8.77           H  
ATOM     77 2HB  GLN A   5       7.288   4.329  -1.656  1.00  8.77           H  
ATOM     78 1HG  GLN A   5       7.143   1.960  -2.078  1.00  8.77           H  
ATOM     79 2HG  GLN A   5       5.574   1.879  -1.225  1.00  8.77           H  
ATOM     80 1HE2 GLN A   5       5.167   2.108  -4.997  1.00  8.77           H  
ATOM     81 2HE2 GLN A   5       6.162   1.114  -3.987  1.00  8.77           H  
ATOM     82  N   VAL A   6       6.768   5.548   1.535  1.00  4.86           N  
ATOM     83  CA  VAL A   6       7.082   6.845   2.108  1.00  4.88           C  
ATOM     84  C   VAL A   6       7.279   6.859   3.624  1.00  4.87           C  
ATOM     85  O   VAL A   6       7.782   7.855   4.145  1.00  5.03           O  
ATOM     86  CB  VAL A   6       6.023   7.890   1.720  1.00  6.82           C  
ATOM     87  CG1 VAL A   6       5.980   8.029   0.227  1.00  6.82           C  
ATOM     88  CG2 VAL A   6       4.657   7.490   2.242  1.00  6.82           C  
ATOM     89  H   VAL A   6       5.814   5.175   1.519  1.00  5.83           H  
ATOM     90  HA  VAL A   6       8.012   7.180   1.656  1.00  5.86           H  
ATOM     91  HB  VAL A   6       6.313   8.846   2.134  1.00  8.18           H  
ATOM     92 1HG1 VAL A   6       5.256   8.789  -0.036  1.00  8.18           H  
ATOM     93 2HG1 VAL A   6       6.961   8.322  -0.137  1.00  8.18           H  
ATOM     94 3HG1 VAL A   6       5.691   7.077  -0.225  1.00  8.18           H  
ATOM     95 1HG2 VAL A   6       3.926   8.238   1.964  1.00  8.18           H  
ATOM     96 2HG2 VAL A   6       4.389   6.570   1.813  1.00  8.18           H  
ATOM     97 3HG2 VAL A   6       4.679   7.389   3.327  1.00  8.18           H  
ATOM     98  N   SER A   7       6.953   5.773   4.334  1.00  4.88           N  
ATOM     99  CA  SER A   7       7.137   5.754   5.770  1.00  5.21           C  
ATOM    100  C   SER A   7       8.568   5.984   6.153  1.00  5.25           C  
ATOM    101  O   SER A   7       9.510   5.487   5.521  1.00  5.66           O  
ATOM    102  CB  SER A   7       6.768   4.452   6.450  1.00  7.17           C  
ATOM    103  OG  SER A   7       7.068   4.590   7.833  1.00  7.17           O  
ATOM    104  H   SER A   7       6.508   4.969   3.904  1.00  5.86           H  
ATOM    105  HA  SER A   7       6.522   6.538   6.195  1.00  6.25           H  
ATOM    106 1HB  SER A   7       5.720   4.229   6.331  1.00  8.60           H  
ATOM    107 2HB  SER A   7       7.342   3.633   6.015  1.00  8.60           H  
ATOM    108  HG  SER A   7       7.220   3.690   8.225  1.00  8.60           H  
ATOM    109  N   ARG A   8       8.728   6.729   7.227  1.00  5.11           N  
ATOM    110  CA  ARG A   8      10.022   6.995   7.804  1.00  5.41           C  
ATOM    111  C   ARG A   8       9.928   6.592   9.289  1.00  5.33           C  
ATOM    112  O   ARG A   8      10.722   7.015  10.144  1.00  5.79           O  
ATOM    113  CB  ARG A   8      10.406   8.443   7.557  1.00  7.46           C  
ATOM    114  CG  ARG A   8      10.571   8.809   6.060  1.00  7.46           C  
ATOM    115  CD  ARG A   8      11.711   8.154   5.364  1.00  7.46           C  
ATOM    116  NE  ARG A   8      11.767   8.565   3.956  1.00  7.46           N  
ATOM    117  CZ  ARG A   8      11.151   7.933   2.904  1.00  7.46           C  
ATOM    118  NH1 ARG A   8      10.433   6.831   3.063  1.00  7.46           N  
ATOM    119  NH2 ARG A   8      11.285   8.442   1.687  1.00  7.46           N  
ATOM    120  H   ARG A   8       7.898   7.112   7.655  1.00  6.13           H  
ATOM    121  HA  ARG A   8      10.765   6.352   7.337  1.00  6.49           H  
ATOM    122 1HB  ARG A   8       9.640   9.080   7.937  1.00  8.95           H  
ATOM    123 2HB  ARG A   8      11.337   8.679   8.065  1.00  8.95           H  
ATOM    124 1HG  ARG A   8       9.674   8.544   5.531  1.00  8.95           H  
ATOM    125 2HG  ARG A   8      10.714   9.885   5.981  1.00  8.95           H  
ATOM    126 1HD  ARG A   8      12.642   8.452   5.843  1.00  8.95           H  
ATOM    127 2HD  ARG A   8      11.621   7.076   5.397  1.00  8.95           H  
ATOM    128  HE  ARG A   8      12.294   9.400   3.746  1.00  8.95           H  
ATOM    129 1HH1 ARG A   8      10.282   6.407   3.993  1.00  8.95           H  
ATOM    130 2HH1 ARG A   8       9.975   6.371   2.250  1.00  8.95           H  
ATOM    131 1HH2 ARG A   8      11.830   9.280   1.550  1.00  8.95           H  
ATOM    132 2HH2 ARG A   8      10.843   7.995   0.895  1.00  8.95           H  
ATOM    133  N   ILE A   9       8.914   5.749   9.547  1.00  4.89           N  
ATOM    134  CA  ILE A   9       8.602   5.116  10.822  1.00  4.90           C  
ATOM    135  C   ILE A   9       8.736   3.594  10.585  1.00  5.01           C  
ATOM    136  O   ILE A   9       8.139   3.079   9.627  1.00  4.89           O  
ATOM    137  CB  ILE A   9       7.158   5.412  11.308  1.00  6.86           C  
ATOM    138  CG1 ILE A   9       6.947   6.914  11.507  1.00  6.86           C  
ATOM    139  CG2 ILE A   9       6.880   4.647  12.602  1.00  6.86           C  
ATOM    140  CD1 ILE A   9       5.491   7.315  11.794  1.00  6.86           C  
ATOM    141  H   ILE A   9       8.333   5.494   8.755  1.00  5.87           H  
ATOM    142  HA  ILE A   9       9.283   5.485  11.574  1.00  5.88           H  
ATOM    143  HB  ILE A   9       6.453   5.086  10.547  1.00  8.23           H  
ATOM    144 1HG1 ILE A   9       7.572   7.259  12.324  1.00  8.23           H  
ATOM    145 2HG1 ILE A   9       7.262   7.413  10.611  1.00  8.23           H  
ATOM    146 1HG2 ILE A   9       5.873   4.814  12.947  1.00  8.23           H  
ATOM    147 2HG2 ILE A   9       7.007   3.589  12.439  1.00  8.23           H  
ATOM    148 3HG2 ILE A   9       7.574   4.980  13.373  1.00  8.23           H  
ATOM    149 1HD1 ILE A   9       5.417   8.384  11.896  1.00  8.23           H  
ATOM    150 2HD1 ILE A   9       4.850   6.987  10.988  1.00  8.23           H  
ATOM    151 3HD1 ILE A   9       5.150   6.864  12.714  1.00  8.23           H  
ATOM    152  N   PRO A  10       9.547   2.857  11.370  1.00  5.47           N  
ATOM    153  CA  PRO A  10       9.718   1.414  11.289  1.00  5.84           C  
ATOM    154  C   PRO A  10       8.405   0.699  11.542  1.00  5.60           C  
ATOM    155  O   PRO A  10       7.592   1.184  12.337  1.00  5.44           O  
ATOM    156  CB  PRO A  10      10.709   1.115  12.419  1.00  8.76           C  
ATOM    157  CG  PRO A  10      11.448   2.409  12.645  1.00  8.76           C  
ATOM    158  CD  PRO A  10      10.437   3.500  12.367  1.00  8.76           C  
ATOM    159  HA  PRO A  10      10.131   1.146  10.304  1.00  7.01           H  
ATOM    160 1HB  PRO A  10      10.161   0.768  13.309  1.00 10.51           H  
ATOM    161 2HB  PRO A  10      11.376   0.294  12.121  1.00 10.51           H  
ATOM    162 1HG  PRO A  10      11.825   2.450  13.682  1.00 10.51           H  
ATOM    163 2HG  PRO A  10      12.325   2.470  11.985  1.00 10.51           H  
ATOM    164 1HD  PRO A  10       9.886   3.775  13.286  1.00 10.51           H  
ATOM    165 2HD  PRO A  10      11.002   4.341  11.934  1.00 10.51           H  
ATOM    166  N   SER A  11       8.221  -0.452  10.910  1.00  5.84           N  
ATOM    167  CA  SER A  11       7.009  -1.213  11.140  1.00  5.90           C  
ATOM    168  C   SER A  11       6.904  -1.568  12.602  1.00  5.94           C  
ATOM    169  O   SER A  11       7.885  -1.974  13.228  1.00  6.15           O  
ATOM    170  CB  SER A  11       6.981  -2.464  10.295  1.00  8.24           C  
ATOM    171  OG  SER A  11       5.847  -3.231  10.591  1.00  8.24           O  
ATOM    172  H   SER A  11       8.917  -0.800  10.266  1.00  7.01           H  
ATOM    173  HA  SER A  11       6.159  -0.605  10.884  1.00  7.08           H  
ATOM    174 1HB  SER A  11       6.971  -2.188   9.240  1.00  9.89           H  
ATOM    175 2HB  SER A  11       7.879  -3.049  10.477  1.00  9.89           H  
ATOM    176  HG  SER A  11       5.902  -4.008  10.030  1.00  9.89           H  
ATOM    177  N   GLY A  12       5.721  -1.366  13.164  1.00  6.01           N  
ATOM    178  CA  GLY A  12       5.443  -1.657  14.559  1.00  6.24           C  
ATOM    179  C   GLY A  12       5.739  -0.492  15.510  1.00  5.92           C  
ATOM    180  O   GLY A  12       5.383  -0.557  16.688  1.00  6.09           O  
ATOM    181  H   GLY A  12       4.966  -1.028  12.586  1.00  7.21           H  
ATOM    182 1HA  GLY A  12       4.396  -1.941  14.657  1.00  7.49           H  
ATOM    183 2HA  GLY A  12       6.030  -2.523  14.863  1.00  7.49           H  
ATOM    184  N   ASP A  13       6.377   0.582  15.033  1.00  5.76           N  
ATOM    185  CA  ASP A  13       6.683   1.672  15.951  1.00  5.84           C  
ATOM    186  C   ASP A  13       5.508   2.650  16.076  1.00  5.62           C  
ATOM    187  O   ASP A  13       4.491   2.524  15.379  1.00  5.72           O  
ATOM    188  CB  ASP A  13       7.958   2.395  15.469  1.00  8.15           C  
ATOM    189  CG  ASP A  13       8.719   3.184  16.555  1.00  8.15           C  
ATOM    190  OD1 ASP A  13       8.203   3.261  17.649  1.00  8.15           O  
ATOM    191  OD2 ASP A  13       9.773   3.713  16.286  1.00  8.15           O  
ATOM    192  H   ASP A  13       6.680   0.637  14.055  1.00  6.91           H  
ATOM    193  HA  ASP A  13       6.882   1.249  16.937  1.00  7.01           H  
ATOM    194 1HB  ASP A  13       8.633   1.659  15.034  1.00  9.78           H  
ATOM    195 2HB  ASP A  13       7.691   3.064  14.685  1.00  9.78           H  
ATOM    196  N   LYS A  14       5.684   3.662  16.915  1.00  5.67           N  
ATOM    197  CA  LYS A  14       4.663   4.667  17.164  1.00  5.80           C  
ATOM    198  C   LYS A  14       4.301   5.453  15.912  1.00  5.58           C  
ATOM    199  O   LYS A  14       5.162   6.031  15.253  1.00  6.01           O  
ATOM    200  CB  LYS A  14       5.142   5.589  18.290  1.00  8.07           C  
ATOM    201  CG  LYS A  14       4.146   6.640  18.767  1.00  8.07           C  
ATOM    202  CD  LYS A  14       4.677   7.369  20.009  1.00  8.07           C  
ATOM    203  CE  LYS A  14       3.752   8.509  20.475  1.00  8.07           C  
ATOM    204  NZ  LYS A  14       2.409   8.022  20.957  1.00  8.07           N  
ATOM    205  H   LYS A  14       6.560   3.682  17.440  1.00  6.80           H  
ATOM    206  HA  LYS A  14       3.764   4.153  17.504  1.00  6.96           H  
ATOM    207 1HB  LYS A  14       5.421   4.983  19.151  1.00  9.68           H  
ATOM    208 2HB  LYS A  14       6.043   6.110  17.962  1.00  9.68           H  
ATOM    209 1HG  LYS A  14       3.980   7.372  17.975  1.00  9.68           H  
ATOM    210 2HG  LYS A  14       3.194   6.163  18.998  1.00  9.68           H  
ATOM    211 1HD  LYS A  14       4.790   6.655  20.826  1.00  9.68           H  
ATOM    212 2HD  LYS A  14       5.657   7.789  19.783  1.00  9.68           H  
ATOM    213 1HE  LYS A  14       4.243   9.034  21.290  1.00  9.68           H  
ATOM    214 2HE  LYS A  14       3.596   9.205  19.650  1.00  9.68           H  
ATOM    215 1HZ  LYS A  14       1.859   8.820  21.246  1.00  9.68           H  
ATOM    216 2HZ  LYS A  14       1.900   7.553  20.196  1.00  9.68           H  
ATOM    217 3HZ  LYS A  14       2.517   7.391  21.725  1.00  9.68           H  
ATOM    218  N   GLY A  15       3.006   5.502  15.606  1.00  5.22           N  
ATOM    219  CA  GLY A  15       2.500   6.222  14.440  1.00  5.28           C  
ATOM    220  C   GLY A  15       2.601   5.430  13.137  1.00  4.74           C  
ATOM    221  O   GLY A  15       2.269   5.944  12.076  1.00  5.00           O  
ATOM    222  H   GLY A  15       2.350   5.016  16.202  1.00  6.26           H  
ATOM    223 1HA  GLY A  15       1.456   6.487  14.608  1.00  6.34           H  
ATOM    224 2HA  GLY A  15       3.044   7.159  14.335  1.00  6.34           H  
ATOM    225  N   PHE A  16       3.082   4.193  13.177  1.00  4.28           N  
ATOM    226  CA  PHE A  16       3.197   3.432  11.940  1.00  4.08           C  
ATOM    227  C   PHE A  16       1.836   3.027  11.393  1.00  3.88           C  
ATOM    228  O   PHE A  16       0.995   2.539  12.149  1.00  4.09           O  
ATOM    229  CB  PHE A  16       3.994   2.159  12.152  1.00  5.79           C  
ATOM    230  CG  PHE A  16       4.191   1.417  10.892  1.00  5.79           C  
ATOM    231  CD1 PHE A  16       5.140   1.850   9.989  1.00  5.79           C  
ATOM    232  CD2 PHE A  16       3.426   0.290  10.583  1.00  5.79           C  
ATOM    233  CE1 PHE A  16       5.338   1.184   8.809  1.00  5.79           C  
ATOM    234  CE2 PHE A  16       3.632  -0.378   9.402  1.00  5.79           C  
ATOM    235  CZ  PHE A  16       4.591   0.070   8.515  1.00  5.79           C  
ATOM    236  H   PHE A  16       3.396   3.773  14.059  1.00  5.14           H  
ATOM    237  HA  PHE A  16       3.700   4.054  11.197  1.00  4.90           H  
ATOM    238 1HB  PHE A  16       4.967   2.385  12.582  1.00  6.95           H  
ATOM    239 2HB  PHE A  16       3.473   1.518  12.863  1.00  6.95           H  
ATOM    240  HD1 PHE A  16       5.740   2.729  10.222  1.00  6.95           H  
ATOM    241  HD2 PHE A  16       2.663  -0.055  11.287  1.00  6.95           H  
ATOM    242  HE1 PHE A  16       6.096   1.534   8.105  1.00  6.95           H  
ATOM    243  HE2 PHE A  16       3.048  -1.256   9.161  1.00  6.95           H  
ATOM    244  HZ  PHE A  16       4.763  -0.456   7.573  1.00  6.95           H  
ATOM    245  N   VAL A  17       1.612   3.231  10.091  1.00  3.91           N  
ATOM    246  CA  VAL A  17       0.387   2.785   9.430  1.00  4.04           C  
ATOM    247  C   VAL A  17       0.736   2.137   8.072  1.00  3.90           C  
ATOM    248  O   VAL A  17       1.463   2.744   7.288  1.00  4.04           O  
ATOM    249  CB  VAL A  17      -0.583   3.981   9.204  1.00  5.60           C  
ATOM    250  CG1 VAL A  17      -1.866   3.508   8.542  1.00  5.60           C  
ATOM    251  CG2 VAL A  17      -0.918   4.639  10.519  1.00  5.60           C  
ATOM    252  H   VAL A  17       2.329   3.677   9.535  1.00  4.69           H  
ATOM    253  HA  VAL A  17      -0.103   2.037  10.058  1.00  4.85           H  
ATOM    254  HB  VAL A  17      -0.104   4.697   8.547  1.00  6.72           H  
ATOM    255 1HG1 VAL A  17      -2.539   4.319   8.368  1.00  6.72           H  
ATOM    256 2HG1 VAL A  17      -1.660   3.027   7.596  1.00  6.72           H  
ATOM    257 3HG1 VAL A  17      -2.333   2.809   9.222  1.00  6.72           H  
ATOM    258 1HG2 VAL A  17      -1.578   5.471  10.355  1.00  6.72           H  
ATOM    259 2HG2 VAL A  17      -1.403   3.905  11.161  1.00  6.72           H  
ATOM    260 3HG2 VAL A  17      -0.020   5.004  11.001  1.00  6.72           H  
ATOM    261  N   LYS A  18       0.212   0.940   7.774  1.00  3.95           N  
ATOM    262  CA  LYS A  18       0.428   0.318   6.446  1.00  4.17           C  
ATOM    263  C   LYS A  18      -0.736  -0.530   5.942  1.00  3.79           C  
ATOM    264  O   LYS A  18      -1.022  -1.606   6.481  1.00  3.93           O  
ATOM    265  CB  LYS A  18       1.695  -0.535   6.428  1.00  5.75           C  
ATOM    266  CG  LYS A  18       1.977  -1.247   5.101  1.00  5.75           C  
ATOM    267  CD  LYS A  18       3.288  -2.039   5.153  1.00  5.75           C  
ATOM    268  CE  LYS A  18       3.483  -2.872   3.871  1.00  5.75           C  
ATOM    269  NZ  LYS A  18       4.813  -3.567   3.831  1.00  5.75           N  
ATOM    270  H   LYS A  18      -0.358   0.479   8.493  1.00  4.74           H  
ATOM    271  HA  LYS A  18       0.566   1.123   5.727  1.00  5.00           H  
ATOM    272 1HB  LYS A  18       2.540   0.111   6.622  1.00  6.90           H  
ATOM    273 2HB  LYS A  18       1.661  -1.273   7.189  1.00  6.90           H  
ATOM    274 1HG  LYS A  18       1.165  -1.942   4.867  1.00  6.90           H  
ATOM    275 2HG  LYS A  18       2.039  -0.509   4.303  1.00  6.90           H  
ATOM    276 1HD  LYS A  18       4.121  -1.360   5.286  1.00  6.90           H  
ATOM    277 2HD  LYS A  18       3.267  -2.714   6.007  1.00  6.90           H  
ATOM    278 1HE  LYS A  18       2.696  -3.624   3.839  1.00  6.90           H  
ATOM    279 2HE  LYS A  18       3.394  -2.227   2.995  1.00  6.90           H  
ATOM    280 1HZ  LYS A  18       4.885  -4.106   2.987  1.00  6.90           H  
ATOM    281 2HZ  LYS A  18       5.565  -2.854   3.826  1.00  6.90           H  
ATOM    282 3HZ  LYS A  18       4.922  -4.171   4.624  1.00  6.90           H  
ATOM    283  N   PHE A  19      -1.354  -0.091   4.844  1.00  3.75           N  
ATOM    284  CA  PHE A  19      -2.513  -0.783   4.279  1.00  3.84           C  
ATOM    285  C   PHE A  19      -2.122  -1.882   3.291  1.00  3.96           C  
ATOM    286  O   PHE A  19      -1.454  -1.630   2.272  1.00  4.26           O  
ATOM    287  CB  PHE A  19      -3.441   0.214   3.556  1.00  5.34           C  
ATOM    288  CG  PHE A  19      -4.210   1.177   4.452  1.00  5.34           C  
ATOM    289  CD1 PHE A  19      -3.642   2.360   4.886  1.00  5.34           C  
ATOM    290  CD2 PHE A  19      -5.518   0.901   4.834  1.00  5.34           C  
ATOM    291  CE1 PHE A  19      -4.343   3.232   5.696  1.00  5.34           C  
ATOM    292  CE2 PHE A  19      -6.221   1.778   5.631  1.00  5.34           C  
ATOM    293  CZ  PHE A  19      -5.630   2.935   6.065  1.00  5.34           C  
ATOM    294  H   PHE A  19      -1.041   0.772   4.427  1.00  4.50           H  
ATOM    295  HA  PHE A  19      -3.070  -1.251   5.095  1.00  4.61           H  
ATOM    296 1HB  PHE A  19      -2.862   0.803   2.852  1.00  6.41           H  
ATOM    297 2HB  PHE A  19      -4.169  -0.352   2.974  1.00  6.41           H  
ATOM    298  HD1 PHE A  19      -2.639   2.588   4.588  1.00  6.41           H  
ATOM    299  HD2 PHE A  19      -5.994  -0.022   4.496  1.00  6.41           H  
ATOM    300  HE1 PHE A  19      -3.880   4.156   6.051  1.00  6.41           H  
ATOM    301  HE2 PHE A  19      -7.250   1.542   5.921  1.00  6.41           H  
ATOM    302  HZ  PHE A  19      -6.183   3.617   6.701  1.00  6.41           H  
ATOM    303  N   ASN A  20      -2.548  -3.113   3.583  1.00  4.18           N  
ATOM    304  CA  ASN A  20      -2.268  -4.249   2.718  1.00  4.76           C  
ATOM    305  C   ASN A  20      -3.553  -4.662   1.993  1.00  4.58           C  
ATOM    306  O   ASN A  20      -4.437  -5.322   2.566  1.00  4.31           O  
ATOM    307  CB  ASN A  20      -1.652  -5.394   3.512  1.00  6.44           C  
ATOM    308  CG  ASN A  20      -1.246  -6.572   2.645  1.00  6.44           C  
ATOM    309  OD1 ASN A  20      -1.883  -6.848   1.614  1.00  6.44           O  
ATOM    310  ND2 ASN A  20      -0.206  -7.272   3.045  1.00  6.44           N  
ATOM    311  H   ASN A  20      -3.086  -3.283   4.440  1.00  5.02           H  
ATOM    312  HA  ASN A  20      -1.550  -3.944   1.957  1.00  5.71           H  
ATOM    313 1HB  ASN A  20      -0.769  -5.027   4.040  1.00  7.73           H  
ATOM    314 2HB  ASN A  20      -2.362  -5.731   4.269  1.00  7.73           H  
ATOM    315 1HD2 ASN A  20       0.106  -8.062   2.511  1.00  7.73           H  
ATOM    316 2HD2 ASN A  20       0.280  -7.019   3.883  1.00  7.73           H  
ATOM    317  N   LYS A  21      -3.695  -4.220   0.740  1.00  4.97           N  
ATOM    318  CA  LYS A  21      -4.936  -4.451   0.006  1.00  5.06           C  
ATOM    319  C   LYS A  21      -5.202  -5.923  -0.266  1.00  4.78           C  
ATOM    320  O   LYS A  21      -6.336  -6.381  -0.153  1.00  4.67           O  
ATOM    321  CB  LYS A  21      -4.937  -3.696  -1.324  1.00  7.04           C  
ATOM    322  CG  LYS A  21      -5.054  -2.173  -1.216  1.00  7.04           C  
ATOM    323  CD  LYS A  21      -5.081  -1.542  -2.617  1.00  7.04           C  
ATOM    324  CE  LYS A  21      -5.119   0.002  -2.599  1.00  7.04           C  
ATOM    325  NZ  LYS A  21      -6.413   0.566  -2.071  1.00  7.04           N  
ATOM    326  H   LYS A  21      -2.938  -3.696   0.319  1.00  5.96           H  
ATOM    327  HA  LYS A  21      -5.763  -4.078   0.613  1.00  6.07           H  
ATOM    328 1HB  LYS A  21      -4.024  -3.927  -1.871  1.00  8.45           H  
ATOM    329 2HB  LYS A  21      -5.773  -4.048  -1.930  1.00  8.45           H  
ATOM    330 1HG  LYS A  21      -5.971  -1.922  -0.684  1.00  8.45           H  
ATOM    331 2HG  LYS A  21      -4.209  -1.778  -0.653  1.00  8.45           H  
ATOM    332 1HD  LYS A  21      -4.197  -1.859  -3.171  1.00  8.45           H  
ATOM    333 2HD  LYS A  21      -5.962  -1.899  -3.149  1.00  8.45           H  
ATOM    334 1HE  LYS A  21      -4.301   0.373  -1.985  1.00  8.45           H  
ATOM    335 2HE  LYS A  21      -4.981   0.354  -3.621  1.00  8.45           H  
ATOM    336 1HZ  LYS A  21      -6.366   1.575  -2.102  1.00  8.45           H  
ATOM    337 2HZ  LYS A  21      -7.186   0.260  -2.627  1.00  8.45           H  
ATOM    338 3HZ  LYS A  21      -6.590   0.302  -1.090  1.00  8.45           H  
ATOM    339  N   LYS A  22      -4.155  -6.670  -0.613  1.00  4.90           N  
ATOM    340  CA  LYS A  22      -4.312  -8.088  -0.932  1.00  4.94           C  
ATOM    341  C   LYS A  22      -4.774  -8.881   0.281  1.00  4.50           C  
ATOM    342  O   LYS A  22      -5.619  -9.771   0.178  1.00  4.50           O  
ATOM    343  CB  LYS A  22      -3.005  -8.660  -1.473  1.00  6.90           C  
ATOM    344  CG  LYS A  22      -2.636  -8.158  -2.869  1.00  6.90           C  
ATOM    345  CD  LYS A  22      -1.307  -8.741  -3.346  1.00  6.90           C  
ATOM    346  CE  LYS A  22      -0.940  -8.227  -4.739  1.00  6.90           C  
ATOM    347  NZ  LYS A  22       0.378  -8.753  -5.201  1.00  6.90           N  
ATOM    348  H   LYS A  22      -3.248  -6.231  -0.671  1.00  5.88           H  
ATOM    349  HA  LYS A  22      -5.080  -8.183  -1.701  1.00  5.93           H  
ATOM    350 1HB  LYS A  22      -2.190  -8.403  -0.792  1.00  8.28           H  
ATOM    351 2HB  LYS A  22      -3.072  -9.747  -1.507  1.00  8.28           H  
ATOM    352 1HG  LYS A  22      -3.423  -8.441  -3.570  1.00  8.28           H  
ATOM    353 2HG  LYS A  22      -2.566  -7.071  -2.853  1.00  8.28           H  
ATOM    354 1HD  LYS A  22      -0.517  -8.467  -2.645  1.00  8.28           H  
ATOM    355 2HD  LYS A  22      -1.378  -9.828  -3.380  1.00  8.28           H  
ATOM    356 1HE  LYS A  22      -1.709  -8.534  -5.444  1.00  8.28           H  
ATOM    357 2HE  LYS A  22      -0.896  -7.138  -4.715  1.00  8.28           H  
ATOM    358 1HZ  LYS A  22       0.581  -8.389  -6.123  1.00  8.28           H  
ATOM    359 2HZ  LYS A  22       1.104  -8.463  -4.559  1.00  8.28           H  
ATOM    360 3HZ  LYS A  22       0.347  -9.762  -5.238  1.00  8.28           H  
ATOM    361  N   ALA A  23      -4.209  -8.548   1.441  1.00  4.33           N  
ATOM    362  CA  ALA A  23      -4.556  -9.212   2.685  1.00  4.22           C  
ATOM    363  C   ALA A  23      -5.851  -8.685   3.287  1.00  4.10           C  
ATOM    364  O   ALA A  23      -6.513  -9.406   4.035  1.00  4.28           O  
ATOM    365  CB  ALA A  23      -3.450  -9.036   3.702  1.00  5.95           C  
ATOM    366  H   ALA A  23      -3.482  -7.833   1.443  1.00  5.20           H  
ATOM    367  HA  ALA A  23      -4.686 -10.271   2.470  1.00  5.06           H  
ATOM    368 1HB  ALA A  23      -3.710  -9.567   4.617  1.00  7.14           H  
ATOM    369 2HB  ALA A  23      -2.520  -9.432   3.305  1.00  7.14           H  
ATOM    370 3HB  ALA A  23      -3.339  -7.984   3.920  1.00  7.14           H  
ATOM    371  N   ASN A  24      -6.229  -7.446   2.937  1.00  4.11           N  
ATOM    372  CA  ASN A  24      -7.359  -6.750   3.537  1.00  4.32           C  
ATOM    373  C   ASN A  24      -7.087  -6.599   5.030  1.00  4.46           C  
ATOM    374  O   ASN A  24      -7.947  -6.850   5.879  1.00  4.69           O  
ATOM    375  CB  ASN A  24      -8.671  -7.477   3.270  1.00  5.97           C  
ATOM    376  CG  ASN A  24      -9.892  -6.600   3.478  1.00  5.97           C  
ATOM    377  OD1 ASN A  24      -9.851  -5.379   3.266  1.00  5.97           O  
ATOM    378  ND2 ASN A  24     -10.983  -7.207   3.886  1.00  5.97           N  
ATOM    379  H   ASN A  24      -5.654  -6.890   2.302  1.00  4.93           H  
ATOM    380  HA  ASN A  24      -7.413  -5.749   3.106  1.00  5.18           H  
ATOM    381 1HB  ASN A  24      -8.671  -7.851   2.245  1.00  7.16           H  
ATOM    382 2HB  ASN A  24      -8.755  -8.336   3.931  1.00  7.16           H  
ATOM    383 1HD2 ASN A  24     -11.822  -6.684   4.039  1.00  7.16           H  
ATOM    384 2HD2 ASN A  24     -10.971  -8.194   4.045  1.00  7.16           H  
ATOM    385  N   GLU A  25      -5.852  -6.184   5.327  1.00  4.56           N  
ATOM    386  CA  GLU A  25      -5.367  -5.964   6.689  1.00  4.90           C  
ATOM    387  C   GLU A  25      -4.658  -4.623   6.834  1.00  4.89           C  
ATOM    388  O   GLU A  25      -4.118  -4.087   5.862  1.00  5.24           O  
ATOM    389  CB  GLU A  25      -4.395  -7.069   7.126  1.00  6.73           C  
ATOM    390  CG  GLU A  25      -4.990  -8.467   7.258  1.00  6.73           C  
ATOM    391  CD  GLU A  25      -3.974  -9.487   7.750  1.00  6.73           C  
ATOM    392  OE1 GLU A  25      -2.831  -9.119   7.898  1.00  6.73           O  
ATOM    393  OE2 GLU A  25      -4.340 -10.616   7.984  1.00  6.73           O  
ATOM    394  H   GLU A  25      -5.242  -5.991   4.527  1.00  5.47           H  
ATOM    395  HA  GLU A  25      -6.224  -5.969   7.364  1.00  5.88           H  
ATOM    396 1HB  GLU A  25      -3.581  -7.130   6.402  1.00  8.08           H  
ATOM    397 2HB  GLU A  25      -3.952  -6.802   8.085  1.00  8.08           H  
ATOM    398 1HG  GLU A  25      -5.827  -8.429   7.952  1.00  8.08           H  
ATOM    399 2HG  GLU A  25      -5.376  -8.779   6.294  1.00  8.08           H  
ATOM    400  N   LEU A  26      -4.652  -4.084   8.052  1.00  4.73           N  
ATOM    401  CA  LEU A  26      -3.912  -2.857   8.308  1.00  5.08           C  
ATOM    402  C   LEU A  26      -2.972  -2.919   9.500  1.00  5.19           C  
ATOM    403  O   LEU A  26      -3.383  -3.096  10.658  1.00  5.72           O  
ATOM    404  CB  LEU A  26      -4.887  -1.683   8.493  1.00  6.97           C  
ATOM    405  CG  LEU A  26      -4.252  -0.330   8.940  1.00  6.97           C  
ATOM    406  CD1 LEU A  26      -3.348   0.129   7.942  1.00  6.97           C  
ATOM    407  CD2 LEU A  26      -5.276   0.672   9.131  1.00  6.97           C  
ATOM    408  H   LEU A  26      -5.137  -4.551   8.808  1.00  5.68           H  
ATOM    409  HA  LEU A  26      -3.303  -2.660   7.427  1.00  6.10           H  
ATOM    410 1HB  LEU A  26      -5.367  -1.503   7.532  1.00  8.36           H  
ATOM    411 2HB  LEU A  26      -5.656  -1.966   9.196  1.00  8.36           H  
ATOM    412  HG  LEU A  26      -3.705  -0.460   9.866  1.00  8.36           H  
ATOM    413 1HD1 LEU A  26      -2.924   1.030   8.235  1.00  8.36           H  
ATOM    414 2HD1 LEU A  26      -2.602  -0.569   7.834  1.00  8.36           H  
ATOM    415 3HD1 LEU A  26      -3.865   0.259   7.025  1.00  8.36           H  
ATOM    416 1HD2 LEU A  26      -4.801   1.600   9.431  1.00  8.36           H  
ATOM    417 2HD2 LEU A  26      -5.799   0.806   8.200  1.00  8.36           H  
ATOM    418 3HD2 LEU A  26      -5.967   0.342   9.897  1.00  8.36           H  
ATOM    419  N   HIS A  27      -1.694  -2.715   9.214  1.00  4.95           N  
ATOM    420  CA  HIS A  27      -0.716  -2.706  10.266  1.00  5.36           C  
ATOM    421  C   HIS A  27      -0.903  -1.369  10.926  1.00  5.51           C  
ATOM    422  O   HIS A  27      -1.049  -0.350  10.242  1.00  5.82           O  
ATOM    423  CB  HIS A  27       0.703  -2.822   9.728  1.00  7.34           C  
ATOM    424  CG  HIS A  27       1.019  -4.116   9.060  1.00  7.34           C  
ATOM    425  ND1 HIS A  27       1.209  -5.293   9.760  1.00  7.34           N  
ATOM    426  CD2 HIS A  27       1.176  -4.425   7.752  1.00  7.34           C  
ATOM    427  CE1 HIS A  27       1.474  -6.268   8.906  1.00  7.34           C  
ATOM    428  NE2 HIS A  27       1.463  -5.767   7.683  1.00  7.34           N  
ATOM    429  H   HIS A  27      -1.417  -2.545   8.241  1.00  5.94           H  
ATOM    430  HA  HIS A  27      -0.900  -3.500  10.988  1.00  6.43           H  
ATOM    431 1HB  HIS A  27       0.853  -2.032   9.027  1.00  8.81           H  
ATOM    432 2HB  HIS A  27       1.412  -2.675  10.540  1.00  8.81           H  
ATOM    433  HD1 HIS A  27       1.400  -5.365  10.740  1.00  8.81           H  
ATOM    434  HD2 HIS A  27       1.116  -3.830   6.839  1.00  8.81           H  
ATOM    435  HE1 HIS A  27       1.657  -7.282   9.260  1.00  8.81           H  
ATOM    436  N   GLY A  28      -0.895  -1.334  12.246  1.00  5.49           N  
ATOM    437  CA  GLY A  28      -1.067  -0.056  12.904  1.00  5.81           C  
ATOM    438  C   GLY A  28      -2.535   0.352  13.010  1.00  5.49           C  
ATOM    439  O   GLY A  28      -2.828   1.466  13.422  1.00  5.81           O  
ATOM    440  H   GLY A  28      -0.777  -2.179  12.785  1.00  6.59           H  
ATOM    441 1HA  GLY A  28      -0.629  -0.099  13.901  1.00  6.97           H  
ATOM    442 2HA  GLY A  28      -0.522   0.706  12.356  1.00  6.97           H  
ATOM    443  N   ALA A  29      -3.476  -0.527  12.652  1.00  5.16           N  
ATOM    444  CA  ALA A  29      -4.883  -0.139  12.725  1.00  5.37           C  
ATOM    445  C   ALA A  29      -5.246   0.356  14.120  1.00  5.25           C  
ATOM    446  O   ALA A  29      -4.935  -0.289  15.123  1.00  5.58           O  
ATOM    447  CB  ALA A  29      -5.777  -1.315  12.371  1.00  7.44           C  
ATOM    448  H   ALA A  29      -3.229  -1.445  12.271  1.00  6.19           H  
ATOM    449  HA  ALA A  29      -5.049   0.657  12.022  1.00  6.44           H  
ATOM    450 1HB  ALA A  29      -6.817  -1.008  12.407  1.00  8.93           H  
ATOM    451 2HB  ALA A  29      -5.538  -1.662  11.390  1.00  8.93           H  
ATOM    452 3HB  ALA A  29      -5.611  -2.120  13.081  1.00  8.93           H  
ATOM    453  N   ALA A  30      -6.008   1.459  14.206  1.00  5.14           N  
ATOM    454  CA  ALA A  30      -6.424   2.030  15.502  1.00  5.41           C  
ATOM    455  C   ALA A  30      -7.727   1.378  15.914  1.00  5.52           C  
ATOM    456  O   ALA A  30      -8.731   2.042  16.171  1.00  6.00           O  
ATOM    457  CB  ALA A  30      -6.616   3.539  15.387  1.00  7.47           C  
ATOM    458  H   ALA A  30      -6.332   1.880  13.337  1.00  6.17           H  
ATOM    459  HA  ALA A  30      -5.659   1.804  16.246  1.00  6.49           H  
ATOM    460 1HB  ALA A  30      -6.920   3.923  16.344  1.00  8.96           H  
ATOM    461 2HB  ALA A  30      -5.699   4.009  15.078  1.00  8.96           H  
ATOM    462 3HB  ALA A  30      -7.387   3.739  14.648  1.00  8.96           H  
ATOM    463  N   GLY A  31      -7.719   0.059  15.840  1.00  5.39           N  
ATOM    464  CA  GLY A  31      -8.876  -0.800  16.041  1.00  5.85           C  
ATOM    465  C   GLY A  31      -9.722  -0.822  14.748  1.00  5.76           C  
ATOM    466  O   GLY A  31     -10.711  -1.550  14.652  1.00  6.29           O  
ATOM    467  H   GLY A  31      -6.795  -0.356  15.694  1.00  6.47           H  
ATOM    468 1HA  GLY A  31      -8.548  -1.808  16.291  1.00  7.02           H  
ATOM    469 2HA  GLY A  31      -9.473  -0.428  16.872  1.00  7.02           H  
ATOM    470  N   ASN A  32      -9.305  -0.002  13.770  1.00  5.38           N  
ATOM    471  CA  ASN A  32      -9.957   0.220  12.491  1.00  5.54           C  
ATOM    472  C   ASN A  32      -9.005   0.936  11.516  1.00  5.04           C  
ATOM    473  O   ASN A  32      -7.891   1.344  11.880  1.00  5.10           O  
ATOM    474  CB  ASN A  32     -11.211   1.048  12.721  1.00  7.69           C  
ATOM    475  CG  ASN A  32     -12.327   0.797  11.742  1.00  7.69           C  
ATOM    476  OD1 ASN A  32     -12.086   0.548  10.555  1.00  7.69           O  
ATOM    477  ND2 ASN A  32     -13.544   0.865  12.221  1.00  7.69           N  
ATOM    478  H   ASN A  32      -8.468   0.524  13.951  1.00  6.46           H  
ATOM    479  HA  ASN A  32     -10.223  -0.742  12.054  1.00  6.65           H  
ATOM    480 1HB  ASN A  32     -11.585   0.877  13.730  1.00  9.23           H  
ATOM    481 2HB  ASN A  32     -10.925   2.082  12.658  1.00  9.23           H  
ATOM    482 1HD2 ASN A  32     -14.329   0.708  11.620  1.00  9.23           H  
ATOM    483 2HD2 ASN A  32     -13.691   1.068  13.189  1.00  9.23           H  
ATOM    484  N   ASP A  33      -9.490   1.198  10.301  1.00  4.91           N  
ATOM    485  CA  ASP A  33      -8.699   1.910   9.303  1.00  4.75           C  
ATOM    486  C   ASP A  33      -8.205   3.226   9.867  1.00  4.36           C  
ATOM    487  O   ASP A  33      -8.975   3.981  10.443  1.00  4.68           O  
ATOM    488  CB  ASP A  33      -9.505   2.218   8.042  1.00  6.72           C  
ATOM    489  CG  ASP A  33      -9.872   0.997   7.190  1.00  6.72           C  
ATOM    490  OD1 ASP A  33      -9.478  -0.105   7.500  1.00  6.72           O  
ATOM    491  OD2 ASP A  33     -10.519   1.199   6.197  1.00  6.72           O  
ATOM    492  H   ASP A  33     -10.414   0.853  10.056  1.00  5.89           H  
ATOM    493  HA  ASP A  33      -7.862   1.295   9.025  1.00  5.70           H  
ATOM    494 1HB  ASP A  33     -10.429   2.726   8.328  1.00  8.06           H  
ATOM    495 2HB  ASP A  33      -8.939   2.915   7.422  1.00  8.06           H  
ATOM    496  N   VAL A  34      -6.932   3.530   9.657  1.00  3.94           N  
ATOM    497  CA  VAL A  34      -6.375   4.773  10.165  1.00  3.66           C  
ATOM    498  C   VAL A  34      -6.251   5.754   9.031  1.00  3.48           C  
ATOM    499  O   VAL A  34      -5.477   5.546   8.101  1.00  3.70           O  
ATOM    500  CB  VAL A  34      -5.007   4.496  10.800  1.00  5.24           C  
ATOM    501  CG1 VAL A  34      -4.404   5.728  11.322  1.00  5.24           C  
ATOM    502  CG2 VAL A  34      -5.189   3.543  11.892  1.00  5.24           C  
ATOM    503  H   VAL A  34      -6.351   2.869   9.165  1.00  4.73           H  
ATOM    504  HA  VAL A  34      -7.045   5.184  10.916  1.00  4.39           H  
ATOM    505  HB  VAL A  34      -4.345   4.083  10.053  1.00  6.29           H  
ATOM    506 1HG1 VAL A  34      -3.447   5.501  11.771  1.00  6.29           H  
ATOM    507 2HG1 VAL A  34      -4.264   6.439  10.526  1.00  6.29           H  
ATOM    508 3HG1 VAL A  34      -5.069   6.137  12.077  1.00  6.29           H  
ATOM    509 1HG2 VAL A  34      -4.228   3.310  12.350  1.00  6.29           H  
ATOM    510 2HG2 VAL A  34      -5.852   3.974  12.623  1.00  6.29           H  
ATOM    511 3HG2 VAL A  34      -5.626   2.657  11.493  1.00  6.29           H  
ATOM    512  N   LEU A  35      -7.023   6.826   9.101  1.00  3.48           N  
ATOM    513  CA  LEU A  35      -7.050   7.747   7.990  1.00  3.56           C  
ATOM    514  C   LEU A  35      -6.457   9.109   8.307  1.00  3.22           C  
ATOM    515  O   LEU A  35      -6.648   9.663   9.387  1.00  3.39           O  
ATOM    516  CB  LEU A  35      -8.477   7.838   7.480  1.00  4.95           C  
ATOM    517  CG  LEU A  35      -9.139   6.462   7.081  1.00  4.95           C  
ATOM    518  CD1 LEU A  35     -10.547   6.726   6.623  1.00  4.95           C  
ATOM    519  CD2 LEU A  35      -8.314   5.743   6.004  1.00  4.95           C  
ATOM    520  H   LEU A  35      -7.618   6.965   9.907  1.00  4.18           H  
ATOM    521  HA  LEU A  35      -6.447   7.341   7.210  1.00  4.27           H  
ATOM    522 1HB  LEU A  35      -9.074   8.249   8.257  1.00  5.94           H  
ATOM    523 2HB  LEU A  35      -8.504   8.503   6.617  1.00  5.94           H  
ATOM    524  HG  LEU A  35      -9.206   5.816   7.962  1.00  5.94           H  
ATOM    525 1HD1 LEU A  35     -11.026   5.779   6.370  1.00  5.94           H  
ATOM    526 2HD1 LEU A  35     -11.103   7.206   7.424  1.00  5.94           H  
ATOM    527 3HD1 LEU A  35     -10.538   7.371   5.747  1.00  5.94           H  
ATOM    528 1HD2 LEU A  35      -8.798   4.800   5.735  1.00  5.94           H  
ATOM    529 2HD2 LEU A  35      -8.227   6.362   5.140  1.00  5.94           H  
ATOM    530 3HD2 LEU A  35      -7.343   5.525   6.364  1.00  5.94           H  
ATOM    531  N   PHE A  36      -5.704   9.610   7.333  1.00  3.18           N  
ATOM    532  CA  PHE A  36      -4.970  10.872   7.354  1.00  3.12           C  
ATOM    533  C   PHE A  36      -4.492  11.291   5.959  1.00  3.33           C  
ATOM    534  O   PHE A  36      -4.514  10.501   5.003  1.00  3.80           O  
ATOM    535  CB  PHE A  36      -3.746  10.741   8.246  1.00  4.39           C  
ATOM    536  CG  PHE A  36      -2.942   9.586   7.836  1.00  4.39           C  
ATOM    537  CD1 PHE A  36      -1.980   9.658   6.834  1.00  4.39           C  
ATOM    538  CD2 PHE A  36      -3.158   8.391   8.459  1.00  4.39           C  
ATOM    539  CE1 PHE A  36      -1.293   8.551   6.484  1.00  4.39           C  
ATOM    540  CE2 PHE A  36      -2.481   7.306   8.115  1.00  4.39           C  
ATOM    541  CZ  PHE A  36      -1.546   7.367   7.125  1.00  4.39           C  
ATOM    542  H   PHE A  36      -5.612   9.045   6.503  1.00  3.82           H  
ATOM    543  HA  PHE A  36      -5.627  11.647   7.750  1.00  3.74           H  
ATOM    544 1HB  PHE A  36      -3.126  11.632   8.186  1.00  5.27           H  
ATOM    545 2HB  PHE A  36      -4.043  10.613   9.272  1.00  5.27           H  
ATOM    546  HD1 PHE A  36      -1.779  10.601   6.320  1.00  5.27           H  
ATOM    547  HD2 PHE A  36      -3.903   8.333   9.244  1.00  5.27           H  
ATOM    548  HE1 PHE A  36      -0.549   8.615   5.705  1.00  5.27           H  
ATOM    549  HE2 PHE A  36      -2.689   6.393   8.621  1.00  5.27           H  
ATOM    550  HZ  PHE A  36      -1.003   6.484   6.860  1.00  5.27           H  
ATOM    551  N   GLY A  37      -3.987  12.523   5.874  1.00  3.38           N  
ATOM    552  CA  GLY A  37      -3.364  13.017   4.652  1.00  3.76           C  
ATOM    553  C   GLY A  37      -4.368  13.554   3.664  1.00  3.55           C  
ATOM    554  O   GLY A  37      -5.552  13.716   3.980  1.00  3.62           O  
ATOM    555  H   GLY A  37      -4.011  13.130   6.681  1.00  4.06           H  
ATOM    556 1HA  GLY A  37      -2.637  13.793   4.900  1.00  4.51           H  
ATOM    557 2HA  GLY A  37      -2.810  12.211   4.186  1.00  4.51           H  
ATOM    558  N   CYS A  38      -3.894  13.863   2.469  1.00  3.80           N  
ATOM    559  CA  CYS A  38      -4.753  14.450   1.467  1.00  4.02           C  
ATOM    560  C   CYS A  38      -5.882  13.476   1.153  1.00  3.94           C  
ATOM    561  O   CYS A  38      -5.667  12.265   1.011  1.00  4.35           O  
ATOM    562  CB  CYS A  38      -3.950  14.794   0.218  1.00  5.54           C  
ATOM    563  SG  CYS A  38      -2.688  16.051   0.499  1.00  5.54           S  
ATOM    564  H   CYS A  38      -2.915  13.699   2.272  1.00  4.56           H  
ATOM    565  HA  CYS A  38      -5.182  15.369   1.867  1.00  4.82           H  
ATOM    566 1HB  CYS A  38      -3.459  13.927  -0.153  1.00  6.65           H  
ATOM    567 2HB  CYS A  38      -4.621  15.152  -0.562  1.00  6.65           H  
ATOM    568  HG  CYS A  38      -3.522  16.986   0.945  1.00  6.65           H  
ATOM    569  N   GLY A  39      -7.101  13.999   1.080  1.00  3.83           N  
ATOM    570  CA  GLY A  39      -8.288  13.189   0.817  1.00  4.03           C  
ATOM    571  C   GLY A  39      -8.972  12.746   2.116  1.00  3.92           C  
ATOM    572  O   GLY A  39     -10.080  12.207   2.085  1.00  4.18           O  
ATOM    573  H   GLY A  39      -7.215  14.995   1.214  1.00  4.60           H  
ATOM    574 1HA  GLY A  39      -8.990  13.764   0.215  1.00  4.84           H  
ATOM    575 2HA  GLY A  39      -8.012  12.312   0.236  1.00  4.84           H  
ATOM    576  N   GLY A  40      -8.306  12.975   3.251  1.00  4.03           N  
ATOM    577  CA  GLY A  40      -8.812  12.627   4.567  1.00  4.33           C  
ATOM    578  C   GLY A  40      -9.467  13.840   5.220  1.00  4.01           C  
ATOM    579  O   GLY A  40     -10.001  14.722   4.541  1.00  3.94           O  
ATOM    580  H   GLY A  40      -7.377  13.402   3.224  1.00  4.84           H  
ATOM    581 1HA  GLY A  40      -9.529  11.811   4.485  1.00  5.20           H  
ATOM    582 2HA  GLY A  40      -7.985  12.276   5.185  1.00  5.20           H  
ATOM    583  N   ALA A  41      -9.475  13.860   6.552  1.00  4.14           N  
ATOM    584  CA  ALA A  41     -10.112  14.933   7.299  1.00  4.21           C  
ATOM    585  C   ALA A  41      -9.627  14.941   8.740  1.00  3.91           C  
ATOM    586  O   ALA A  41      -9.312  13.886   9.301  1.00  3.84           O  
ATOM    587  CB  ALA A  41     -11.620  14.781   7.250  1.00  5.86           C  
ATOM    588  H   ALA A  41      -8.995  13.124   7.048  1.00  4.97           H  
ATOM    589  HA  ALA A  41      -9.831  15.885   6.844  1.00  5.05           H  
ATOM    590 1HB  ALA A  41     -12.087  15.596   7.795  1.00  7.03           H  
ATOM    591 2HB  ALA A  41     -11.956  14.802   6.213  1.00  7.03           H  
ATOM    592 3HB  ALA A  41     -11.896  13.847   7.689  1.00  7.03           H  
ATOM    593  N   ASP A  42      -9.696  16.101   9.390  1.00  3.99           N  
ATOM    594  CA  ASP A  42      -9.335  16.189  10.804  1.00  3.97           C  
ATOM    595  C   ASP A  42     -10.188  15.279  11.674  1.00  3.80           C  
ATOM    596  O   ASP A  42      -9.692  14.721  12.655  1.00  3.93           O  
ATOM    597  CB  ASP A  42      -9.456  17.623  11.302  1.00  5.56           C  
ATOM    598  CG  ASP A  42      -8.364  18.552  10.767  1.00  5.56           C  
ATOM    599  OD1 ASP A  42      -7.366  18.078  10.246  1.00  5.56           O  
ATOM    600  OD2 ASP A  42      -8.545  19.732  10.877  1.00  5.56           O  
ATOM    601  H   ASP A  42      -9.951  16.944   8.890  1.00  4.79           H  
ATOM    602  HA  ASP A  42      -8.299  15.878  10.913  1.00  4.76           H  
ATOM    603 1HB  ASP A  42     -10.425  18.027  11.013  1.00  6.67           H  
ATOM    604 2HB  ASP A  42      -9.415  17.632  12.391  1.00  6.67           H  
ATOM    605  N   LYS A  43     -11.464  15.118  11.314  1.00  3.82           N  
ATOM    606  CA  LYS A  43     -12.378  14.270  12.072  1.00  4.03           C  
ATOM    607  C   LYS A  43     -11.958  12.800  12.052  1.00  3.94           C  
ATOM    608  O   LYS A  43     -12.339  12.026  12.940  1.00  4.28           O  
ATOM    609  CB  LYS A  43     -13.806  14.389  11.525  1.00  5.56           C  
ATOM    610  CG  LYS A  43     -14.004  13.770  10.138  1.00  5.56           C  
ATOM    611  CD  LYS A  43     -15.409  13.975   9.605  1.00  5.56           C  
ATOM    612  CE  LYS A  43     -15.573  13.310   8.236  1.00  5.56           C  
ATOM    613  NZ  LYS A  43     -16.940  13.522   7.671  1.00  5.56           N  
ATOM    614  H   LYS A  43     -11.812  15.622  10.510  1.00  4.58           H  
ATOM    615  HA  LYS A  43     -12.372  14.604  13.109  1.00  4.84           H  
ATOM    616 1HB  LYS A  43     -14.499  13.902  12.211  1.00  6.67           H  
ATOM    617 2HB  LYS A  43     -14.085  15.439  11.467  1.00  6.67           H  
ATOM    618 1HG  LYS A  43     -13.303  14.205   9.459  1.00  6.67           H  
ATOM    619 2HG  LYS A  43     -13.827  12.698  10.185  1.00  6.67           H  
ATOM    620 1HD  LYS A  43     -16.128  13.542  10.302  1.00  6.67           H  
ATOM    621 2HD  LYS A  43     -15.614  15.042   9.510  1.00  6.67           H  
ATOM    622 1HE  LYS A  43     -14.837  13.725   7.548  1.00  6.67           H  
ATOM    623 2HE  LYS A  43     -15.394  12.238   8.338  1.00  6.67           H  
ATOM    624 1HZ  LYS A  43     -17.009  13.068   6.770  1.00  6.67           H  
ATOM    625 2HZ  LYS A  43     -17.630  13.129   8.297  1.00  6.67           H  
ATOM    626 3HZ  LYS A  43     -17.113  14.511   7.561  1.00  6.67           H  
ATOM    627  N   LEU A  44     -11.186  12.401  11.042  1.00  3.72           N  
ATOM    628  CA  LEU A  44     -10.788  11.022  10.924  1.00  3.88           C  
ATOM    629  C   LEU A  44      -9.557  10.854  11.771  1.00  4.02           C  
ATOM    630  O   LEU A  44      -9.425   9.879  12.506  1.00  4.38           O  
ATOM    631  CB  LEU A  44     -10.497  10.674   9.472  1.00  5.37           C  
ATOM    632  CG  LEU A  44     -11.685  10.808   8.477  1.00  5.37           C  
ATOM    633  CD1 LEU A  44     -11.167  10.589   7.071  1.00  5.37           C  
ATOM    634  CD2 LEU A  44     -12.787   9.809   8.803  1.00  5.37           C  
ATOM    635  H   LEU A  44     -10.833  13.072  10.361  1.00  4.46           H  
ATOM    636  HA  LEU A  44     -11.570  10.381  11.314  1.00  4.66           H  
ATOM    637 1HB  LEU A  44      -9.678  11.301   9.120  1.00  6.44           H  
ATOM    638 2HB  LEU A  44     -10.172   9.656   9.454  1.00  6.44           H  
ATOM    639  HG  LEU A  44     -12.088  11.802   8.543  1.00  6.44           H  
ATOM    640 1HD1 LEU A  44     -11.980  10.705   6.355  1.00  6.44           H  
ATOM    641 2HD1 LEU A  44     -10.400  11.308   6.857  1.00  6.44           H  
ATOM    642 3HD1 LEU A  44     -10.758   9.600   6.986  1.00  6.44           H  
ATOM    643 1HD2 LEU A  44     -13.601   9.930   8.089  1.00  6.44           H  
ATOM    644 2HD2 LEU A  44     -12.400   8.802   8.731  1.00  6.44           H  
ATOM    645 3HD2 LEU A  44     -13.172   9.977   9.805  1.00  6.44           H  
ATOM    646  N   LYS A  45      -8.674  11.848  11.738  1.00  4.02           N  
ATOM    647  CA  LYS A  45      -7.487  11.737  12.565  1.00  4.42           C  
ATOM    648  C   LYS A  45      -7.915  11.623  14.035  1.00  4.65           C  
ATOM    649  O   LYS A  45      -7.361  10.827  14.800  1.00  5.12           O  
ATOM    650  CB  LYS A  45      -6.558  12.927  12.349  1.00  6.03           C  
ATOM    651  CG  LYS A  45      -5.895  12.921  10.976  1.00  6.03           C  
ATOM    652  CD  LYS A  45      -4.787  13.966  10.842  1.00  6.03           C  
ATOM    653  CE  LYS A  45      -5.353  15.387  10.733  1.00  6.03           C  
ATOM    654  NZ  LYS A  45      -4.315  16.382  10.343  1.00  6.03           N  
ATOM    655  H   LYS A  45      -8.816  12.632  11.094  1.00  4.82           H  
ATOM    656  HA  LYS A  45      -6.968  10.827  12.285  1.00  5.30           H  
ATOM    657 1HB  LYS A  45      -7.130  13.848  12.457  1.00  7.24           H  
ATOM    658 2HB  LYS A  45      -5.778  12.922  13.110  1.00  7.24           H  
ATOM    659 1HG  LYS A  45      -5.486  11.942  10.782  1.00  7.24           H  
ATOM    660 2HG  LYS A  45      -6.660  13.117  10.221  1.00  7.24           H  
ATOM    661 1HD  LYS A  45      -4.137  13.913  11.718  1.00  7.24           H  
ATOM    662 2HD  LYS A  45      -4.188  13.752   9.957  1.00  7.24           H  
ATOM    663 1HE  LYS A  45      -6.147  15.401   9.989  1.00  7.24           H  
ATOM    664 2HE  LYS A  45      -5.764  15.683  11.696  1.00  7.24           H  
ATOM    665 1HZ  LYS A  45      -4.745  17.299  10.285  1.00  7.24           H  
ATOM    666 2HZ  LYS A  45      -3.536  16.409  11.031  1.00  7.24           H  
ATOM    667 3HZ  LYS A  45      -3.932  16.135   9.440  1.00  7.24           H  
ATOM    668  N   LYS A  46      -8.956  12.397  14.407  1.00  4.52           N  
ATOM    669  CA  LYS A  46      -9.521  12.361  15.753  1.00  4.97           C  
ATOM    670  C   LYS A  46     -10.138  10.993  16.064  1.00  5.13           C  
ATOM    671  O   LYS A  46      -9.933  10.450  17.153  1.00  5.55           O  
ATOM    672  CB  LYS A  46     -10.566  13.463  15.934  1.00  6.78           C  
ATOM    673  CG  LYS A  46      -9.984  14.877  16.004  1.00  6.78           C  
ATOM    674  CD  LYS A  46     -11.082  15.933  16.137  1.00  6.78           C  
ATOM    675  CE  LYS A  46     -10.502  17.344  16.179  1.00  6.78           C  
ATOM    676  NZ  LYS A  46     -11.570  18.384  16.279  1.00  6.78           N  
ATOM    677  H   LYS A  46      -9.337  13.055  13.721  1.00  5.42           H  
ATOM    678  HA  LYS A  46      -8.731  12.550  16.462  1.00  5.96           H  
ATOM    679 1HB  LYS A  46     -11.268  13.429  15.103  1.00  8.14           H  
ATOM    680 2HB  LYS A  46     -11.129  13.279  16.847  1.00  8.14           H  
ATOM    681 1HG  LYS A  46      -9.320  14.944  16.867  1.00  8.14           H  
ATOM    682 2HG  LYS A  46      -9.399  15.074  15.111  1.00  8.14           H  
ATOM    683 1HD  LYS A  46     -11.754  15.857  15.282  1.00  8.14           H  
ATOM    684 2HD  LYS A  46     -11.654  15.755  17.046  1.00  8.14           H  
ATOM    685 1HE  LYS A  46      -9.841  17.432  17.040  1.00  8.14           H  
ATOM    686 2HE  LYS A  46      -9.924  17.517  15.270  1.00  8.14           H  
ATOM    687 1HZ  LYS A  46     -11.146  19.302  16.303  1.00  8.14           H  
ATOM    688 2HZ  LYS A  46     -12.182  18.318  15.477  1.00  8.14           H  
ATOM    689 3HZ  LYS A  46     -12.106  18.241  17.123  1.00  8.14           H  
ATOM    690  N   SER A  47     -10.871  10.426  15.094  1.00  5.03           N  
ATOM    691  CA  SER A  47     -11.509   9.118  15.230  1.00  5.42           C  
ATOM    692  C   SER A  47     -10.512   7.968  15.381  1.00  5.38           C  
ATOM    693  O   SER A  47     -10.773   7.011  16.118  1.00  5.89           O  
ATOM    694  CB  SER A  47     -12.385   8.839  14.023  1.00  7.43           C  
ATOM    695  OG  SER A  47     -13.468   9.735  13.957  1.00  7.43           O  
ATOM    696  H   SER A  47     -11.067  10.954  14.243  1.00  6.04           H  
ATOM    697  HA  SER A  47     -12.135   9.143  16.120  1.00  6.50           H  
ATOM    698 1HB  SER A  47     -11.793   8.911  13.122  1.00  8.92           H  
ATOM    699 2HB  SER A  47     -12.757   7.818  14.082  1.00  8.92           H  
ATOM    700  HG  SER A  47     -13.099  10.583  13.626  1.00  8.92           H  
ATOM    701  N   TYR A  48      -9.382   8.046  14.674  1.00  4.90           N  
ATOM    702  CA  TYR A  48      -8.382   6.985  14.684  1.00  4.96           C  
ATOM    703  C   TYR A  48      -7.010   7.454  15.199  1.00  4.77           C  
ATOM    704  O   TYR A  48      -6.128   7.670  14.368  1.00  4.59           O  
ATOM    705  CB  TYR A  48      -8.197   6.479  13.259  1.00  6.92           C  
ATOM    706  CG  TYR A  48      -9.493   6.128  12.603  1.00  6.92           C  
ATOM    707  CD1 TYR A  48      -9.941   6.934  11.559  1.00  6.92           C  
ATOM    708  CD2 TYR A  48     -10.270   5.068  13.048  1.00  6.92           C  
ATOM    709  CE1 TYR A  48     -11.137   6.684  10.953  1.00  6.92           C  
ATOM    710  CE2 TYR A  48     -11.490   4.826  12.433  1.00  6.92           C  
ATOM    711  CZ  TYR A  48     -11.919   5.630  11.389  1.00  6.92           C  
ATOM    712  OH  TYR A  48     -13.134   5.390  10.785  1.00  6.92           O  
ATOM    713  H   TYR A  48      -9.264   8.856  14.056  1.00  5.88           H  
ATOM    714  HA  TYR A  48      -8.749   6.171  15.302  1.00  5.95           H  
ATOM    715 1HB  TYR A  48      -7.712   7.253  12.658  1.00  8.30           H  
ATOM    716 2HB  TYR A  48      -7.560   5.610  13.253  1.00  8.30           H  
ATOM    717  HD1 TYR A  48      -9.335   7.770  11.221  1.00  8.30           H  
ATOM    718  HD2 TYR A  48      -9.932   4.439  13.874  1.00  8.30           H  
ATOM    719  HE1 TYR A  48     -11.472   7.315  10.143  1.00  8.30           H  
ATOM    720  HE2 TYR A  48     -12.118   4.007  12.774  1.00  8.30           H  
ATOM    721  HH  TYR A  48     -13.571   4.658  11.225  1.00  8.30           H  
ATOM    722  N   PRO A  49      -6.737   7.442  16.532  1.00  5.08           N  
ATOM    723  CA  PRO A  49      -5.569   8.019  17.225  1.00  5.22           C  
ATOM    724  C   PRO A  49      -4.186   7.736  16.631  1.00  5.20           C  
ATOM    725  O   PRO A  49      -3.309   8.600  16.688  1.00  5.33           O  
ATOM    726  CB  PRO A  49      -5.687   7.379  18.614  1.00  7.84           C  
ATOM    727  CG  PRO A  49      -7.169   7.190  18.813  1.00  7.84           C  
ATOM    728  CD  PRO A  49      -7.707   6.814  17.462  1.00  7.84           C  
ATOM    729  HA  PRO A  49      -5.719   9.100  17.306  1.00  6.26           H  
ATOM    730 1HB  PRO A  49      -5.121   6.435  18.648  1.00  9.41           H  
ATOM    731 2HB  PRO A  49      -5.241   8.045  19.370  1.00  9.41           H  
ATOM    732 1HG  PRO A  49      -7.359   6.415  19.573  1.00  9.41           H  
ATOM    733 2HG  PRO A  49      -7.623   8.120  19.191  1.00  9.41           H  
ATOM    734 1HD  PRO A  49      -7.757   5.735  17.350  1.00  9.41           H  
ATOM    735 2HD  PRO A  49      -8.685   7.284  17.368  1.00  9.41           H  
ATOM    736  N   ILE A  50      -3.984   6.585  16.005  1.00  5.35           N  
ATOM    737  CA  ILE A  50      -2.688   6.276  15.408  1.00  5.60           C  
ATOM    738  C   ILE A  50      -2.343   7.365  14.390  1.00  5.14           C  
ATOM    739  O   ILE A  50      -1.170   7.721  14.222  1.00  5.21           O  
ATOM    740  CB  ILE A  50      -2.671   4.874  14.780  1.00  7.75           C  
ATOM    741  CG1 ILE A  50      -2.887   3.767  15.897  1.00  7.75           C  
ATOM    742  CG2 ILE A  50      -1.342   4.643  14.009  1.00  7.75           C  
ATOM    743  CD1 ILE A  50      -1.839   3.665  16.984  1.00  7.75           C  
ATOM    744  H   ILE A  50      -4.711   5.888  15.957  1.00  6.42           H  
ATOM    745  HA  ILE A  50      -1.925   6.320  16.182  1.00  6.72           H  
ATOM    746  HB  ILE A  50      -3.497   4.788  14.090  1.00  9.30           H  
ATOM    747 1HG1 ILE A  50      -3.823   3.960  16.394  1.00  9.30           H  
ATOM    748 2HG1 ILE A  50      -2.947   2.801  15.410  1.00  9.30           H  
ATOM    749 1HG2 ILE A  50      -1.350   3.645  13.556  1.00  9.30           H  
ATOM    750 2HG2 ILE A  50      -1.225   5.382  13.227  1.00  9.30           H  
ATOM    751 3HG2 ILE A  50      -0.496   4.720  14.681  1.00  9.30           H  
ATOM    752 1HD1 ILE A  50      -2.125   2.866  17.668  1.00  9.30           H  
ATOM    753 2HD1 ILE A  50      -0.870   3.429  16.551  1.00  9.30           H  
ATOM    754 3HD1 ILE A  50      -1.767   4.593  17.541  1.00  9.30           H  
ATOM    755  N   ALA A  51      -3.373   7.842  13.678  1.00  5.00           N  
ATOM    756  CA  ALA A  51      -3.268   8.880  12.675  1.00  4.89           C  
ATOM    757  C   ALA A  51      -2.700  10.165  13.256  1.00  4.37           C  
ATOM    758  O   ALA A  51      -2.096  10.937  12.515  1.00  4.29           O  
ATOM    759  CB  ALA A  51      -4.634   9.204  12.102  1.00  6.89           C  
ATOM    760  H   ALA A  51      -4.317   7.509  13.883  1.00  6.00           H  
ATOM    761  HA  ALA A  51      -2.608   8.527  11.885  1.00  5.87           H  
ATOM    762 1HB  ALA A  51      -4.533   9.969  11.364  1.00  8.27           H  
ATOM    763 2HB  ALA A  51      -5.099   8.355  11.654  1.00  8.27           H  
ATOM    764 3HB  ALA A  51      -5.257   9.558  12.915  1.00  8.27           H  
ATOM    765  N   GLN A  52      -2.952  10.454  14.543  1.00  4.36           N  
ATOM    766  CA  GLN A  52      -2.471  11.680  15.157  1.00  4.35           C  
ATOM    767  C   GLN A  52      -0.979  11.562  15.400  1.00  3.96           C  
ATOM    768  O   GLN A  52      -0.234  12.517  15.160  1.00  4.06           O  
ATOM    769  CB  GLN A  52      -3.227  11.952  16.453  1.00  6.09           C  
ATOM    770  CG  GLN A  52      -4.673  12.290  16.217  1.00  6.09           C  
ATOM    771  CD  GLN A  52      -5.473  12.382  17.483  1.00  6.09           C  
ATOM    772  OE1 GLN A  52      -5.115  13.064  18.449  1.00  6.09           O  
ATOM    773  NE2 GLN A  52      -6.573  11.666  17.482  1.00  6.09           N  
ATOM    774  H   GLN A  52      -3.418   9.784  15.153  1.00  5.23           H  
ATOM    775  HA  GLN A  52      -2.647  12.508  14.472  1.00  5.22           H  
ATOM    776 1HB  GLN A  52      -3.182  11.077  17.098  1.00  7.31           H  
ATOM    777 2HB  GLN A  52      -2.758  12.778  16.985  1.00  7.31           H  
ATOM    778 1HG  GLN A  52      -4.737  13.241  15.695  1.00  7.31           H  
ATOM    779 2HG  GLN A  52      -5.102  11.502  15.605  1.00  7.31           H  
ATOM    780 1HE2 GLN A  52      -7.182  11.651  18.280  1.00  7.31           H  
ATOM    781 2HE2 GLN A  52      -6.813  11.128  16.637  1.00  7.31           H  
ATOM    782  N   ASP A  53      -0.530  10.380  15.859  1.00  3.92           N  
ATOM    783  CA  ASP A  53       0.909  10.184  16.059  1.00  3.99           C  
ATOM    784  C   ASP A  53       1.630  10.314  14.730  1.00  3.64           C  
ATOM    785  O   ASP A  53       2.733  10.874  14.653  1.00  3.61           O  
ATOM    786  CB  ASP A  53       1.237   8.819  16.664  1.00  5.56           C  
ATOM    787  CG  ASP A  53       0.957   8.670  18.158  1.00  5.56           C  
ATOM    788  OD1 ASP A  53       0.765   9.656  18.839  1.00  5.56           O  
ATOM    789  OD2 ASP A  53       0.990   7.543  18.634  1.00  5.56           O  
ATOM    790  H   ASP A  53      -1.217   9.655  16.100  1.00  4.70           H  
ATOM    791  HA  ASP A  53       1.277  10.961  16.729  1.00  4.79           H  
ATOM    792 1HB  ASP A  53       0.646   8.065  16.146  1.00  6.67           H  
ATOM    793 2HB  ASP A  53       2.287   8.591  16.481  1.00  6.67           H  
ATOM    794  N   LEU A  54       1.005   9.785  13.680  1.00  3.67           N  
ATOM    795  CA  LEU A  54       1.564   9.875  12.351  1.00  3.74           C  
ATOM    796  C   LEU A  54       1.564  11.319  11.887  1.00  3.50           C  
ATOM    797  O   LEU A  54       2.586  11.818  11.427  1.00  3.52           O  
ATOM    798  CB  LEU A  54       0.787   8.990  11.382  1.00  5.21           C  
ATOM    799  CG  LEU A  54       1.327   8.881   9.934  1.00  5.21           C  
ATOM    800  CD1 LEU A  54       0.956   7.501   9.405  1.00  5.21           C  
ATOM    801  CD2 LEU A  54       0.688   9.978   9.044  1.00  5.21           C  
ATOM    802  H   LEU A  54       0.119   9.286  13.826  1.00  4.40           H  
ATOM    803  HA  LEU A  54       2.593   9.518  12.387  1.00  4.49           H  
ATOM    804 1HB  LEU A  54       0.736   7.985  11.804  1.00  6.25           H  
ATOM    805 2HB  LEU A  54      -0.229   9.373  11.318  1.00  6.25           H  
ATOM    806  HG  LEU A  54       2.406   8.986   9.921  1.00  6.25           H  
ATOM    807 1HD1 LEU A  54       1.293   7.367   8.385  1.00  6.25           H  
ATOM    808 2HD1 LEU A  54       1.405   6.742  10.019  1.00  6.25           H  
ATOM    809 3HD1 LEU A  54      -0.105   7.401   9.451  1.00  6.25           H  
ATOM    810 1HD2 LEU A  54       1.034   9.875   8.025  1.00  6.25           H  
ATOM    811 2HD2 LEU A  54      -0.378   9.862   9.073  1.00  6.25           H  
ATOM    812 3HD2 LEU A  54       0.934  10.969   9.376  1.00  6.25           H  
ATOM    813  N   ASP A  55       0.437  12.027  12.028  1.00  3.59           N  
ATOM    814  CA  ASP A  55       0.361  13.398  11.548  1.00  3.84           C  
ATOM    815  C   ASP A  55       1.407  14.265  12.238  1.00  3.66           C  
ATOM    816  O   ASP A  55       2.033  15.107  11.591  1.00  3.88           O  
ATOM    817  CB  ASP A  55      -1.054  13.944  11.769  1.00  5.28           C  
ATOM    818  CG  ASP A  55      -1.371  15.286  11.070  1.00  5.28           C  
ATOM    819  OD1 ASP A  55      -1.290  15.343   9.864  1.00  5.28           O  
ATOM    820  OD2 ASP A  55      -1.806  16.223  11.735  1.00  5.28           O  
ATOM    821  H   ASP A  55      -0.403  11.601  12.411  1.00  4.31           H  
ATOM    822  HA  ASP A  55       0.562  13.396  10.478  1.00  4.61           H  
ATOM    823 1HB  ASP A  55      -1.764  13.197  11.418  1.00  6.34           H  
ATOM    824 2HB  ASP A  55      -1.222  14.056  12.842  1.00  6.34           H  
ATOM    825  N   LEU A  56       1.650  14.042  13.537  1.00  3.56           N  
ATOM    826  CA  LEU A  56       2.678  14.808  14.213  1.00  3.82           C  
ATOM    827  C   LEU A  56       4.032  14.498  13.599  1.00  3.55           C  
ATOM    828  O   LEU A  56       4.804  15.419  13.313  1.00  3.89           O  
ATOM    829  CB  LEU A  56       2.691  14.519  15.717  1.00  5.24           C  
ATOM    830  CG  LEU A  56       3.809  15.236  16.558  1.00  5.24           C  
ATOM    831  CD1 LEU A  56       3.689  16.767  16.444  1.00  5.24           C  
ATOM    832  CD2 LEU A  56       3.682  14.794  18.014  1.00  5.24           C  
ATOM    833  H   LEU A  56       1.084  13.365  14.058  1.00  4.27           H  
ATOM    834  HA  LEU A  56       2.458  15.861  14.061  1.00  4.58           H  
ATOM    835 1HB  LEU A  56       1.724  14.804  16.126  1.00  6.29           H  
ATOM    836 2HB  LEU A  56       2.806  13.439  15.854  1.00  6.29           H  
ATOM    837  HG  LEU A  56       4.786  14.946  16.182  1.00  6.29           H  
ATOM    838 1HD1 LEU A  56       4.477  17.233  17.036  1.00  6.29           H  
ATOM    839 2HD1 LEU A  56       3.802  17.079  15.408  1.00  6.29           H  
ATOM    840 3HD1 LEU A  56       2.718  17.087  16.816  1.00  6.29           H  
ATOM    841 1HD2 LEU A  56       4.464  15.269  18.609  1.00  6.29           H  
ATOM    842 2HD2 LEU A  56       2.704  15.083  18.402  1.00  6.29           H  
ATOM    843 3HD2 LEU A  56       3.789  13.709  18.072  1.00  6.29           H  
ATOM    844  N   TYR A  57       4.324  13.208  13.384  1.00  3.20           N  
ATOM    845  CA  TYR A  57       5.582  12.802  12.782  1.00  3.31           C  
ATOM    846  C   TYR A  57       5.781  13.495  11.438  1.00  3.25           C  
ATOM    847  O   TYR A  57       6.849  14.067  11.176  1.00  3.46           O  
ATOM    848  CB  TYR A  57       5.613  11.285  12.545  1.00  4.59           C  
ATOM    849  CG  TYR A  57       6.895  10.798  11.935  1.00  4.59           C  
ATOM    850  CD1 TYR A  57       7.883  10.275  12.748  1.00  4.59           C  
ATOM    851  CD2 TYR A  57       7.109  10.911  10.569  1.00  4.59           C  
ATOM    852  CE1 TYR A  57       9.068   9.853  12.195  1.00  4.59           C  
ATOM    853  CE2 TYR A  57       8.285  10.520  10.041  1.00  4.59           C  
ATOM    854  CZ  TYR A  57       9.261   9.981  10.837  1.00  4.59           C  
ATOM    855  OH  TYR A  57      10.440   9.601  10.275  1.00  4.59           O  
ATOM    856  H   TYR A  57       3.662  12.480  13.679  1.00  3.84           H  
ATOM    857  HA  TYR A  57       6.397  13.091  13.444  1.00  3.97           H  
ATOM    858 1HB  TYR A  57       5.452  10.762  13.489  1.00  5.51           H  
ATOM    859 2HB  TYR A  57       4.811  11.002  11.882  1.00  5.51           H  
ATOM    860  HD1 TYR A  57       7.720  10.193  13.823  1.00  5.51           H  
ATOM    861  HD2 TYR A  57       6.349  11.322   9.915  1.00  5.51           H  
ATOM    862  HE1 TYR A  57       9.851   9.434  12.825  1.00  5.51           H  
ATOM    863  HE2 TYR A  57       8.447  10.630   8.974  1.00  5.51           H  
ATOM    864  HH  TYR A  57      10.716   8.714  10.606  1.00  5.51           H  
ATOM    865  N   THR A  58       4.766  13.426  10.563  1.00  3.30           N  
ATOM    866  CA  THR A  58       4.899  13.996   9.238  1.00  3.70           C  
ATOM    867  C   THR A  58       5.041  15.510   9.290  1.00  4.00           C  
ATOM    868  O   THR A  58       5.835  16.081   8.529  1.00  4.36           O  
ATOM    869  CB  THR A  58       3.728  13.568   8.315  1.00  5.02           C  
ATOM    870  OG1 THR A  58       2.470  13.930   8.893  1.00  5.02           O  
ATOM    871  CG2 THR A  58       3.764  12.081   8.097  1.00  5.02           C  
ATOM    872  H   THR A  58       3.899  12.951  10.830  1.00  3.96           H  
ATOM    873  HA  THR A  58       5.811  13.597   8.799  1.00  4.44           H  
ATOM    874  HB  THR A  58       3.825  14.059   7.370  1.00  6.02           H  
ATOM    875  HG1 THR A  58       2.377  14.886   8.944  1.00  6.02           H  
ATOM    876 1HG2 THR A  58       2.948  11.793   7.440  1.00  6.02           H  
ATOM    877 2HG2 THR A  58       4.710  11.811   7.647  1.00  6.02           H  
ATOM    878 3HG2 THR A  58       3.660  11.565   9.049  1.00  6.02           H  
ATOM    879  N   ARG A  59       4.330  16.181  10.204  1.00  4.12           N  
ATOM    880  CA  ARG A  59       4.475  17.626  10.310  1.00  4.77           C  
ATOM    881  C   ARG A  59       5.892  18.019  10.716  1.00  4.85           C  
ATOM    882  O   ARG A  59       6.474  18.935  10.130  1.00  5.35           O  
ATOM    883  CB  ARG A  59       3.474  18.193  11.305  1.00  6.42           C  
ATOM    884  CG  ARG A  59       2.032  18.257  10.803  1.00  6.42           C  
ATOM    885  CD  ARG A  59       1.099  18.727  11.859  1.00  6.42           C  
ATOM    886  NE  ARG A  59      -0.271  18.846  11.364  1.00  6.42           N  
ATOM    887  CZ  ARG A  59      -0.771  19.943  10.728  1.00  6.42           C  
ATOM    888  NH1 ARG A  59      -0.012  21.007  10.518  1.00  6.42           N  
ATOM    889  NH2 ARG A  59      -2.026  19.956  10.317  1.00  6.42           N  
ATOM    890  H   ARG A  59       3.649  15.684  10.787  1.00  4.94           H  
ATOM    891  HA  ARG A  59       4.263  18.059   9.334  1.00  5.72           H  
ATOM    892 1HB  ARG A  59       3.480  17.574  12.204  1.00  7.70           H  
ATOM    893 2HB  ARG A  59       3.778  19.197  11.596  1.00  7.70           H  
ATOM    894 1HG  ARG A  59       1.979  18.946   9.964  1.00  7.70           H  
ATOM    895 2HG  ARG A  59       1.705  17.275  10.472  1.00  7.70           H  
ATOM    896 1HD  ARG A  59       1.096  17.985  12.663  1.00  7.70           H  
ATOM    897 2HD  ARG A  59       1.420  19.683  12.258  1.00  7.70           H  
ATOM    898  HE  ARG A  59      -0.898  18.026  11.502  1.00  7.70           H  
ATOM    899 1HH1 ARG A  59       0.947  21.019  10.824  1.00  7.70           H  
ATOM    900 2HH1 ARG A  59      -0.395  21.815  10.046  1.00  7.70           H  
ATOM    901 1HH2 ARG A  59      -2.616  19.154  10.475  1.00  7.70           H  
ATOM    902 2HH2 ARG A  59      -2.396  20.768   9.848  1.00  7.70           H  
ATOM    903  N   LEU A  60       6.464  17.295  11.681  1.00  4.54           N  
ATOM    904  CA  LEU A  60       7.819  17.561  12.144  1.00  4.86           C  
ATOM    905  C   LEU A  60       8.851  17.241  11.061  1.00  4.76           C  
ATOM    906  O   LEU A  60       9.835  17.965  10.889  1.00  5.28           O  
ATOM    907  CB  LEU A  60       8.100  16.712  13.391  1.00  6.68           C  
ATOM    908  CG  LEU A  60       7.295  17.067  14.683  1.00  6.68           C  
ATOM    909  CD1 LEU A  60       7.532  15.977  15.714  1.00  6.68           C  
ATOM    910  CD2 LEU A  60       7.722  18.423  15.235  1.00  6.68           C  
ATOM    911  H   LEU A  60       5.916  16.561  12.144  1.00  5.45           H  
ATOM    912  HA  LEU A  60       7.902  18.617  12.379  1.00  5.83           H  
ATOM    913 1HB  LEU A  60       7.870  15.672  13.143  1.00  8.02           H  
ATOM    914 2HB  LEU A  60       9.160  16.780  13.623  1.00  8.02           H  
ATOM    915  HG  LEU A  60       6.233  17.096  14.455  1.00  8.02           H  
ATOM    916 1HD1 LEU A  60       6.964  16.199  16.615  1.00  8.02           H  
ATOM    917 2HD1 LEU A  60       7.203  15.020  15.305  1.00  8.02           H  
ATOM    918 3HD1 LEU A  60       8.591  15.925  15.957  1.00  8.02           H  
ATOM    919 1HD2 LEU A  60       7.148  18.636  16.136  1.00  8.02           H  
ATOM    920 2HD2 LEU A  60       8.785  18.402  15.477  1.00  8.02           H  
ATOM    921 3HD2 LEU A  60       7.535  19.203  14.506  1.00  8.02           H  
ATOM    922  N   GLY A  61       8.616  16.149  10.323  1.00  4.33           N  
ATOM    923  CA  GLY A  61       9.504  15.698   9.263  1.00  4.48           C  
ATOM    924  C   GLY A  61       9.343  16.425   7.920  1.00  4.14           C  
ATOM    925  O   GLY A  61      10.258  16.394   7.096  1.00  4.45           O  
ATOM    926  H   GLY A  61       7.805  15.568  10.545  1.00  5.20           H  
ATOM    927 1HA  GLY A  61      10.534  15.800   9.602  1.00  5.38           H  
ATOM    928 2HA  GLY A  61       9.335  14.632   9.110  1.00  5.38           H  
ATOM    929  N   GLY A  62       8.210  17.107   7.692  1.00  3.82           N  
ATOM    930  CA  GLY A  62       7.975  17.785   6.420  1.00  3.90           C  
ATOM    931  C   GLY A  62       7.514  16.808   5.336  1.00  3.62           C  
ATOM    932  O   GLY A  62       7.780  17.004   4.148  1.00  3.76           O  
ATOM    933  H   GLY A  62       7.449  17.098   8.372  1.00  4.58           H  
ATOM    934 1HA  GLY A  62       7.215  18.553   6.566  1.00  4.68           H  
ATOM    935 2HA  GLY A  62       8.885  18.289   6.104  1.00  4.68           H  
ATOM    936  N   MET A  63       6.874  15.722   5.765  1.00  3.58           N  
ATOM    937  CA  MET A  63       6.401  14.671   4.871  1.00  3.64           C  
ATOM    938  C   MET A  63       4.904  14.776   4.604  1.00  3.45           C  
ATOM    939  O   MET A  63       4.167  15.374   5.386  1.00  3.59           O  
ATOM    940  CB  MET A  63       6.678  13.304   5.486  1.00  5.08           C  
ATOM    941  CG  MET A  63       8.135  12.985   5.834  1.00  5.08           C  
ATOM    942  SD  MET A  63       9.252  12.889   4.400  1.00  5.08           S  
ATOM    943  CE  MET A  63       8.759  11.365   3.547  1.00  5.08           C  
ATOM    944  H   MET A  63       6.651  15.673   6.761  1.00  4.30           H  
ATOM    945  HA  MET A  63       6.921  14.760   3.919  1.00  4.37           H  
ATOM    946 1HB  MET A  63       6.114  13.212   6.395  1.00  6.10           H  
ATOM    947 2HB  MET A  63       6.313  12.557   4.818  1.00  6.10           H  
ATOM    948 1HG  MET A  63       8.513  13.758   6.504  1.00  6.10           H  
ATOM    949 2HG  MET A  63       8.173  12.033   6.365  1.00  6.10           H  
ATOM    950 1HE  MET A  63       9.401  11.216   2.678  1.00  6.10           H  
ATOM    951 2HE  MET A  63       8.861  10.511   4.219  1.00  6.10           H  
ATOM    952 3HE  MET A  63       7.734  11.451   3.213  1.00  6.10           H  
ATOM    953  N   VAL A  64       4.446  14.216   3.485  1.00  3.53           N  
ATOM    954  CA  VAL A  64       3.009  14.113   3.242  1.00  3.58           C  
ATOM    955  C   VAL A  64       2.679  12.675   2.894  1.00  3.66           C  
ATOM    956  O   VAL A  64       3.075  12.186   1.837  1.00  4.01           O  
ATOM    957  CB  VAL A  64       2.550  15.034   2.091  1.00  4.99           C  
ATOM    958  CG1 VAL A  64       1.019  14.878   1.867  1.00  4.99           C  
ATOM    959  CG2 VAL A  64       2.904  16.479   2.425  1.00  4.99           C  
ATOM    960  H   VAL A  64       5.096  13.798   2.834  1.00  4.24           H  
ATOM    961  HA  VAL A  64       2.471  14.384   4.150  1.00  4.30           H  
ATOM    962  HB  VAL A  64       3.049  14.738   1.169  1.00  5.99           H  
ATOM    963 1HG1 VAL A  64       0.704  15.525   1.048  1.00  5.99           H  
ATOM    964 2HG1 VAL A  64       0.775  13.845   1.616  1.00  5.99           H  
ATOM    965 3HG1 VAL A  64       0.488  15.164   2.774  1.00  5.99           H  
ATOM    966 1HG2 VAL A  64       2.584  17.129   1.614  1.00  5.99           H  
ATOM    967 2HG2 VAL A  64       2.401  16.769   3.348  1.00  5.99           H  
ATOM    968 3HG2 VAL A  64       3.979  16.576   2.558  1.00  5.99           H  
ATOM    969  N   TRP A  65       1.942  12.005   3.768  1.00  3.75           N  
ATOM    970  CA  TRP A  65       1.602  10.602   3.574  1.00  4.11           C  
ATOM    971  C   TRP A  65       0.100  10.494   3.425  1.00  4.24           C  
ATOM    972  O   TRP A  65      -0.629  11.298   4.000  1.00  4.36           O  
ATOM    973  CB  TRP A  65       2.081   9.782   4.769  1.00  5.61           C  
ATOM    974  CG  TRP A  65       3.575   9.773   4.953  1.00  5.61           C  
ATOM    975  CD1 TRP A  65       4.529  10.181   4.088  1.00  5.61           C  
ATOM    976  CD2 TRP A  65       4.279   9.341   6.110  1.00  5.61           C  
ATOM    977  NE1 TRP A  65       5.745  10.031   4.637  1.00  5.61           N  
ATOM    978  CE2 TRP A  65       5.620   9.543   5.863  1.00  5.61           C  
ATOM    979  CE3 TRP A  65       3.890   8.822   7.311  1.00  5.61           C  
ATOM    980  CZ2 TRP A  65       6.575   9.256   6.788  1.00  5.61           C  
ATOM    981  CZ3 TRP A  65       4.844   8.529   8.245  1.00  5.61           C  
ATOM    982  CH2 TRP A  65       6.151   8.742   7.994  1.00  5.61           C  
ATOM    983  H   TRP A  65       1.638  12.480   4.607  1.00  4.50           H  
ATOM    984  HA  TRP A  65       2.071  10.233   2.664  1.00  4.93           H  
ATOM    985 1HB  TRP A  65       1.628  10.173   5.677  1.00  6.73           H  
ATOM    986 2HB  TRP A  65       1.760   8.769   4.657  1.00  6.73           H  
ATOM    987  HD1 TRP A  65       4.363  10.563   3.092  1.00  6.73           H  
ATOM    988  HE1 TRP A  65       6.623  10.247   4.194  1.00  6.73           H  
ATOM    989  HE3 TRP A  65       2.858   8.659   7.511  1.00  6.73           H  
ATOM    990  HZ2 TRP A  65       7.629   9.421   6.585  1.00  6.73           H  
ATOM    991  HZ3 TRP A  65       4.519   8.127   9.184  1.00  6.73           H  
ATOM    992  HH2 TRP A  65       6.876   8.503   8.751  1.00  6.73           H  
ATOM    993  N   ARG A  66      -0.378   9.508   2.672  1.00  4.50           N  
ATOM    994  CA  ARG A  66      -1.818   9.377   2.490  1.00  4.76           C  
ATOM    995  C   ARG A  66      -2.351   7.995   2.786  1.00  5.10           C  
ATOM    996  O   ARG A  66      -1.848   6.987   2.287  1.00  5.39           O  
ATOM    997  CB  ARG A  66      -2.184   9.699   1.060  1.00  6.56           C  
ATOM    998  CG  ARG A  66      -1.806  11.082   0.593  1.00  6.56           C  
ATOM    999  CD  ARG A  66      -2.261  11.310  -0.784  1.00  6.56           C  
ATOM   1000  NE  ARG A  66      -3.715  11.402  -0.836  1.00  6.56           N  
ATOM   1001  CZ  ARG A  66      -4.483  11.351  -1.940  1.00  6.56           C  
ATOM   1002  NH1 ARG A  66      -3.963  11.185  -3.140  1.00  6.56           N  
ATOM   1003  NH2 ARG A  66      -5.777  11.479  -1.776  1.00  6.56           N  
ATOM   1004  H   ARG A  66       0.248   8.860   2.217  1.00  5.40           H  
ATOM   1005  HA  ARG A  66      -2.324  10.077   3.156  1.00  5.71           H  
ATOM   1006 1HB  ARG A  66      -1.708   8.981   0.394  1.00  7.87           H  
ATOM   1007 2HB  ARG A  66      -3.263   9.587   0.941  1.00  7.87           H  
ATOM   1008 1HG  ARG A  66      -2.279  11.816   1.240  1.00  7.87           H  
ATOM   1009 2HG  ARG A  66      -0.724  11.209   0.625  1.00  7.87           H  
ATOM   1010 1HD  ARG A  66      -1.839  12.243  -1.157  1.00  7.87           H  
ATOM   1011 2HD  ARG A  66      -1.941  10.480  -1.412  1.00  7.87           H  
ATOM   1012  HE  ARG A  66      -4.224  11.558   0.054  1.00  7.87           H  
ATOM   1013 1HH1 ARG A  66      -2.966  11.090  -3.252  1.00  7.87           H  
ATOM   1014 2HH1 ARG A  66      -4.564  11.151  -3.950  1.00  7.87           H  
ATOM   1015 1HH2 ARG A  66      -6.119  11.613  -0.810  1.00  7.87           H  
ATOM   1016 2HH2 ARG A  66      -6.407  11.451  -2.561  1.00  7.87           H  
ATOM   1017  N   ALA A  67      -3.409   7.974   3.573  1.00  5.36           N  
ATOM   1018  CA  ALA A  67      -4.084   6.749   3.962  1.00  5.87           C  
ATOM   1019  C   ALA A  67      -5.048   6.260   2.906  1.00  6.12           C  
ATOM   1020  O   ALA A  67      -5.584   7.045   2.115  1.00  6.28           O  
ATOM   1021  CB  ALA A  67      -4.846   6.965   5.214  1.00  8.02           C  
ATOM   1022  H   ALA A  67      -3.753   8.873   3.939  1.00  6.43           H  
ATOM   1023  HA  ALA A  67      -3.325   5.984   4.122  1.00  7.04           H  
ATOM   1024 1HB  ALA A  67      -5.315   6.041   5.502  1.00  9.62           H  
ATOM   1025 2HB  ALA A  67      -4.190   7.290   5.984  1.00  9.62           H  
ATOM   1026 3HB  ALA A  67      -5.601   7.721   5.027  1.00  9.62           H  
ATOM   1027  N   ASP A  68      -5.368   4.976   2.930  1.00  6.42           N  
ATOM   1028  CA  ASP A  68      -6.348   4.500   1.977  1.00  6.83           C  
ATOM   1029  C   ASP A  68      -7.747   4.820   2.474  1.00  7.16           C  
ATOM   1030  O   ASP A  68      -8.419   4.010   3.113  1.00  7.54           O  
ATOM   1031  CB  ASP A  68      -6.247   3.013   1.703  1.00  9.40           C  
ATOM   1032  CG  ASP A  68      -7.168   2.638   0.538  1.00  9.40           C  
ATOM   1033  OD1 ASP A  68      -7.898   3.521   0.065  1.00  9.40           O  
ATOM   1034  OD2 ASP A  68      -7.116   1.491   0.077  1.00  9.40           O  
ATOM   1035  H   ASP A  68      -4.939   4.338   3.589  1.00  7.70           H  
ATOM   1036  HA  ASP A  68      -6.194   5.025   1.034  1.00  8.20           H  
ATOM   1037 1HB  ASP A  68      -5.218   2.741   1.469  1.00 11.28           H  
ATOM   1038 2HB  ASP A  68      -6.549   2.456   2.586  1.00 11.28           H  
ATOM   1039  N   ALA A  69      -8.150   6.045   2.192  1.00  7.31           N  
ATOM   1040  CA  ALA A  69      -9.416   6.629   2.604  1.00  7.91           C  
ATOM   1041  C   ALA A  69     -10.539   6.348   1.608  1.00  8.42           C  
ATOM   1042  O   ALA A  69     -11.612   6.947   1.730  1.00  8.87           O  
ATOM   1043  CB  ALA A  69      -9.244   8.132   2.820  1.00 10.84           C  
ATOM   1044  H   ALA A  69      -7.466   6.619   1.692  1.00  8.77           H  
ATOM   1045  HA  ALA A  69      -9.714   6.164   3.536  1.00  9.49           H  
ATOM   1046 1HB  ALA A  69     -10.183   8.564   3.164  1.00 13.01           H  
ATOM   1047 2HB  ALA A  69      -8.468   8.308   3.565  1.00 13.01           H  
ATOM   1048 3HB  ALA A  69      -8.954   8.604   1.881  1.00 13.01           H  
ATOM   1049  N   SER A  70     -10.279   5.535   0.573  1.00  8.60           N  
ATOM   1050  CA  SER A  70     -11.302   5.264  -0.434  1.00  9.32           C  
ATOM   1051  C   SER A  70     -12.294   4.180   0.012  1.00  9.81           C  
ATOM   1052  O   SER A  70     -12.885   3.500  -0.832  1.00 10.36           O  
ATOM   1053  OXT SER A  70     -12.397   3.875   1.201  1.00 13.98           O  
ATOM   1054  CB  SER A  70     -10.656   4.837  -1.736  1.00 12.15           C  
ATOM   1055  OG  SER A  70     -11.634   4.494  -2.680  1.00 12.15           O  
ATOM   1056  H   SER A  70      -9.372   5.038   0.493  1.00 10.32           H  
ATOM   1057  HA  SER A  70     -11.860   6.184  -0.609  1.00 11.18           H  
ATOM   1058 1HB  SER A  70     -10.041   5.650  -2.119  1.00 14.58           H  
ATOM   1059 2HB  SER A  70      -9.999   3.984  -1.552  1.00 14.58           H  
ATOM   1060  HG  SER A  70     -12.098   3.726  -2.290  1.00 14.58           H  
TER    1061
ENDMDL

REMARK ID 702833 MODEL 4 Multiepitopica
PFRMAT TS
TARGET 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       0.204   0.158  -0.233  1.00 10.160          N  
ATOM      2  CA  SER A   1       1.641   0.086   0.022  1.00  9.730          C  
ATOM      3  C   SER A   1       2.331   1.451   0.028  1.00  8.890          C  
ATOM      4  O   SER A   1       1.733   2.478  -0.330  1.00  8.500          O  
ATOM      5  CB  SER A   1       2.298  -0.711  -1.071  1.00 13.790          C  
ATOM      6  OG  SER A   1       2.344   0.057  -2.252  1.00 13.790          O  
ATOM      7 1H   SER A   1      -0.151  -0.785  -0.261  1.00 12.190          H  
ATOM      8 2H   SER A   1      -0.280   0.643   0.514  1.00 12.190          H  
ATOM      9 3H   SER A   1       0.016   0.593  -1.135  1.00 12.190          H  
ATOM     10  HA  SER A   1       1.785  -0.394   0.984  1.00 11.680          H  
ATOM     11 1HB  SER A   1       3.309  -0.989  -0.767  1.00 16.550          H  
ATOM     12 2HB  SER A   1       1.740  -1.628  -1.246  1.00 16.550          H  
ATOM     13  HG  SER A   1       1.406   0.118  -2.602  1.00 16.550          H  
ATOM     14  N   PHE A   2       3.634   1.459   0.308  1.00  8.750          N  
ATOM     15  CA  PHE A   2       4.407   2.705   0.267  1.00  8.130          C  
ATOM     16  C   PHE A   2       4.502   3.318  -1.128  1.00  7.450          C  
ATOM     17  O   PHE A   2       4.852   4.489  -1.282  1.00  7.060          O  
ATOM     18  CB  PHE A   2       5.826   2.486   0.759  1.00 11.630          C  
ATOM     19  CG  PHE A   2       6.583   1.473  -0.028  1.00 11.630          C  
ATOM     20  CD1 PHE A   2       7.192   1.800  -1.201  1.00 11.630          C  
ATOM     21  CD2 PHE A   2       6.697   0.186   0.422  1.00 11.630          C  
ATOM     22  CE1 PHE A   2       7.882   0.873  -1.924  1.00 11.630          C  
ATOM     23  CE2 PHE A   2       7.376  -0.742  -0.286  1.00 11.630          C  
ATOM     24  CZ  PHE A   2       7.977  -0.402  -1.469  1.00 11.630          C  
ATOM     25  H   PHE A   2       4.084   0.576   0.610  1.00 10.500          H  
ATOM     26  HA  PHE A   2       3.922   3.422   0.930  1.00  9.760          H  
ATOM     27 1HB  PHE A   2       6.350   3.390   0.697  1.00 13.960          H  
ATOM     28 2HB  PHE A   2       5.832   2.225   1.759  1.00 13.960          H  
ATOM     29  HD1 PHE A   2       7.117   2.804  -1.558  1.00 13.960          H  
ATOM     30  HD2 PHE A   2       6.243  -0.101   1.356  1.00 13.960          H  
ATOM     31  HE1 PHE A   2       8.365   1.157  -2.863  1.00 13.960          H  
ATOM     32  HE2 PHE A   2       7.438  -1.744   0.095  1.00 13.960          H  
ATOM     33  HZ  PHE A   2       8.534  -1.142  -2.041  1.00 13.960          H  
ATOM     34  N   LEU A   3       4.220   2.539  -2.164  1.00  7.560          N  
ATOM     35  CA  LEU A   3       4.346   3.081  -3.495  1.00  7.280          C  
ATOM     36  C   LEU A   3       3.073   3.814  -3.864  1.00  7.260          C  
ATOM     37  O   LEU A   3       3.054   4.619  -4.802  1.00  7.090          O  
ATOM     38  CB  LEU A   3       4.691   1.985  -4.501  1.00 10.300          C  
ATOM     39  CG  LEU A   3       5.137   2.451  -5.924  1.00 10.300          C  
ATOM     40  CD1 LEU A   3       6.416   3.358  -5.837  1.00 10.300          C  
ATOM     41  CD2 LEU A   3       5.421   1.211  -6.758  1.00 10.300          C  
ATOM     42  H   LEU A   3       3.905   1.577  -2.027  1.00  9.070          H  
ATOM     43  HA  LEU A   3       5.156   3.798  -3.474  1.00  8.740          H  
ATOM     44 1HB  LEU A   3       5.491   1.375  -4.081  1.00 12.360          H  
ATOM     45 2HB  LEU A   3       3.808   1.351  -4.621  1.00 12.360          H  
ATOM     46  HG  LEU A   3       4.340   3.029  -6.395  1.00 12.360          H  
ATOM     47 1HD1 LEU A   3       6.711   3.653  -6.845  1.00 12.360          H  
ATOM     48 2HD1 LEU A   3       6.225   4.257  -5.265  1.00 12.360          H  
ATOM     49 3HD1 LEU A   3       7.230   2.800  -5.373  1.00 12.360          H  
ATOM     50 1HD2 LEU A   3       5.726   1.508  -7.761  1.00 12.360          H  
ATOM     51 2HD2 LEU A   3       6.220   0.631  -6.293  1.00 12.360          H  
ATOM     52 3HD2 LEU A   3       4.519   0.601  -6.819  1.00 12.360          H  
ATOM     53  N   ASP A   4       1.993   3.528  -3.130  1.00  7.630          N  
ATOM     54  CA  ASP A   4       0.713   4.143  -3.385  1.00  7.880          C  
ATOM     55  C   ASP A   4       0.774   5.442  -2.612  1.00  7.620          C  
ATOM     56  O   ASP A   4       0.274   6.478  -3.043  1.00  7.780          O  
ATOM     57  CB  ASP A   4      -0.414   3.241  -2.885  1.00 10.930          C  
ATOM     58  CG  ASP A   4      -0.450   1.881  -3.629  1.00 10.930          C  
ATOM     59  OD1 ASP A   4      -0.656   1.868  -4.823  1.00 10.930          O  
ATOM     60  OD2 ASP A   4      -0.257   0.844  -2.972  1.00 10.930          O  
ATOM     61  H   ASP A   4       2.055   2.878  -2.348  1.00  9.160          H  
ATOM     62  HA  ASP A   4       0.593   4.346  -4.449  1.00  9.460          H  
ATOM     63 1HB  ASP A   4      -0.295   3.065  -1.815  1.00 13.120          H  
ATOM     64 2HB  ASP A   4      -1.369   3.746  -3.029  1.00 13.120          H  
ATOM     65  N   GLN A   5       1.487   5.402  -1.482  1.00  7.440          N  
ATOM     66  CA  GLN A   5       1.673   6.605  -0.694  1.00  7.440          C  
ATOM     67  C   GLN A   5       2.430   7.630  -1.559  1.00  6.900          C  
ATOM     68  O   GLN A   5       2.115   8.818  -1.511  1.00  6.980          O  
ATOM     69  CB  GLN A   5       2.417   6.278   0.608  1.00 10.420          C  
ATOM     70  CG  GLN A   5       1.641   5.474   1.647  1.00 10.420          C  
ATOM     71  CD  GLN A   5       0.602   6.309   2.319  1.00 10.420          C  
ATOM     72  OE1 GLN A   5       0.943   7.394   2.783  1.00 10.420          O  
ATOM     73  NE2 GLN A   5      -0.637   5.855   2.370  1.00 10.420          N  
ATOM     74  H   GLN A   5       1.848   4.506  -1.157  1.00  8.930          H  
ATOM     75  HA  GLN A   5       0.698   7.022  -0.446  1.00  8.930          H  
ATOM     76 1HB  GLN A   5       3.310   5.722   0.380  1.00 12.500          H  
ATOM     77 2HB  GLN A   5       2.711   7.201   1.087  1.00 12.500          H  
ATOM     78 1HG  GLN A   5       1.146   4.638   1.156  1.00 12.500          H  
ATOM     79 2HG  GLN A   5       2.333   5.106   2.410  1.00 12.500          H  
ATOM     80 1HE2 GLN A   5      -1.349   6.404   2.817  1.00 12.500          H  
ATOM     81 2HE2 GLN A   5      -0.867   4.970   1.969  1.00 12.500          H  
ATOM     82  N   VAL A   6       3.374   7.154  -2.404  1.00  6.530          N  
ATOM     83  CA  VAL A   6       4.100   8.028  -3.336  1.00  6.220          C  
ATOM     84  C   VAL A   6       3.240   8.480  -4.519  1.00  6.100          C  
ATOM     85  O   VAL A   6       3.250   9.660  -4.878  1.00  6.310          O  
ATOM     86  CB  VAL A   6       5.359   7.380  -3.947  1.00  8.830          C  
ATOM     87  CG1 VAL A   6       5.977   8.285  -5.022  1.00  8.830          C  
ATOM     88  CG2 VAL A   6       6.348   7.183  -2.944  1.00  8.830          C  
ATOM     89  H   VAL A   6       3.621   6.164  -2.325  1.00  7.840          H  
ATOM     90  HA  VAL A   6       4.425   8.902  -2.777  1.00  7.460          H  
ATOM     91  HB  VAL A   6       5.092   6.431  -4.411  1.00 10.600          H  
ATOM     92 1HG1 VAL A   6       6.864   7.802  -5.425  1.00 10.600          H  
ATOM     93 2HG1 VAL A   6       5.286   8.461  -5.839  1.00 10.600          H  
ATOM     94 3HG1 VAL A   6       6.260   9.241  -4.574  1.00 10.600          H  
ATOM     95 1HG2 VAL A   6       7.189   6.754  -3.430  1.00 10.600          H  
ATOM     96 2HG2 VAL A   6       6.625   8.130  -2.494  1.00 10.600          H  
ATOM     97 3HG2 VAL A   6       5.976   6.518  -2.199  1.00 10.600          H  
ATOM     98  N   SER A   7       2.529   7.555  -5.184  1.00  5.990          N  
ATOM     99  CA  SER A   7       1.750   7.963  -6.358  1.00  6.280          C  
ATOM    100  C   SER A   7       0.648   8.961  -5.996  1.00  6.280          C  
ATOM    101  O   SER A   7       0.266   9.798  -6.817  1.00  6.720          O  
ATOM    102  CB  SER A   7       1.118   6.762  -7.038  1.00  8.680          C  
ATOM    103  OG  SER A   7       0.057   6.251  -6.286  1.00  8.680          O  
ATOM    104  H   SER A   7       2.547   6.569  -4.903  1.00  7.190          H  
ATOM    105  HA  SER A   7       2.427   8.443  -7.064  1.00  7.540          H  
ATOM    106 1HB  SER A   7       0.769   7.040  -8.029  1.00 10.410          H  
ATOM    107 2HB  SER A   7       1.877   5.988  -7.159  1.00 10.410          H  
ATOM    108  HG  SER A   7      -0.140   5.385  -6.656  1.00 10.410          H  
ATOM    109  N   ARG A   8       0.217   8.955  -4.733  1.00  6.130          N  
ATOM    110  CA  ARG A   8      -0.805   9.861  -4.234  1.00  6.440          C  
ATOM    111  C   ARG A   8      -0.286  11.231  -3.774  1.00  6.180          C  
ATOM    112  O   ARG A   8      -1.063  12.034  -3.249  1.00  6.500          O  
ATOM    113  CB  ARG A   8      -1.561   9.187  -3.108  1.00  8.890          C  
ATOM    114  CG  ARG A   8      -2.381   7.985  -3.571  1.00  8.890          C  
ATOM    115  CD  ARG A   8      -2.996   7.250  -2.455  1.00  8.890          C  
ATOM    116  NE  ARG A   8      -3.723   6.078  -2.937  1.00  8.890          N  
ATOM    117  CZ  ARG A   8      -4.434   5.221  -2.172  1.00  8.890          C  
ATOM    118  NH1 ARG A   8      -4.531   5.404  -0.870  1.00  8.890          N  
ATOM    119  NH2 ARG A   8      -5.041   4.191  -2.742  1.00  8.890          N  
ATOM    120  H   ARG A   8       0.513   8.187  -4.121  1.00  7.360          H  
ATOM    121  HA  ARG A   8      -1.511  10.031  -5.045  1.00  7.730          H  
ATOM    122 1HB  ARG A   8      -0.849   8.840  -2.355  1.00 10.670          H  
ATOM    123 2HB  ARG A   8      -2.233   9.896  -2.632  1.00 10.670          H  
ATOM    124 1HG  ARG A   8      -3.183   8.340  -4.213  1.00 10.670          H  
ATOM    125 2HG  ARG A   8      -1.758   7.299  -4.139  1.00 10.670          H  
ATOM    126 1HD  ARG A   8      -2.209   6.915  -1.775  1.00 10.670          H  
ATOM    127 2HD  ARG A   8      -3.692   7.903  -1.929  1.00 10.670          H  
ATOM    128  HE  ARG A   8      -3.682   5.891  -3.933  1.00 10.670          H  
ATOM    129 1HH1 ARG A   8      -4.072   6.187  -0.432  1.00 10.670          H  
ATOM    130 2HH1 ARG A   8      -5.069   4.759  -0.307  1.00 10.670          H  
ATOM    131 1HH2 ARG A   8      -4.969   4.049  -3.741  1.00 10.670          H  
ATOM    132 2HH2 ARG A   8      -5.577   3.544  -2.181  1.00 10.670          H  
ATOM    133  N   ILE A   9       1.004  11.517  -3.965  1.00  5.750          N  
ATOM    134  CA  ILE A   9       1.540  12.822  -3.598  1.00  5.540          C  
ATOM    135  C   ILE A   9       1.176  13.785  -4.745  1.00  5.630          C  
ATOM    136  O   ILE A   9       1.544  13.522  -5.889  1.00  5.650          O  
ATOM    137  CB  ILE A   9       3.082  12.773  -3.449  1.00  7.840          C  
ATOM    138  CG1 ILE A   9       3.541  11.722  -2.396  1.00  7.840          C  
ATOM    139  CG2 ILE A   9       3.640  14.148  -3.137  1.00  7.840          C  
ATOM    140  CD1 ILE A   9       3.068  11.900  -0.995  1.00  7.840          C  
ATOM    141  H   ILE A   9       1.623  10.812  -4.385  1.00  6.900          H  
ATOM    142  HA  ILE A   9       1.091  13.128  -2.664  1.00  6.650          H  
ATOM    143  HB  ILE A   9       3.483  12.429  -4.392  1.00  9.410          H  
ATOM    144 1HG1 ILE A   9       3.180  10.775  -2.710  1.00  9.410          H  
ATOM    145 2HG1 ILE A   9       4.631  11.700  -2.391  1.00  9.410          H  
ATOM    146 1HG2 ILE A   9       4.705  14.105  -3.077  1.00  9.410          H  
ATOM    147 2HG2 ILE A   9       3.356  14.831  -3.931  1.00  9.410          H  
ATOM    148 3HG2 ILE A   9       3.247  14.507  -2.192  1.00  9.410          H  
ATOM    149 1HD1 ILE A   9       3.458  11.083  -0.381  1.00  9.410          H  
ATOM    150 2HD1 ILE A   9       3.423  12.841  -0.607  1.00  9.410          H  
ATOM    151 3HD1 ILE A   9       1.985  11.871  -0.974  1.00  9.410          H  
ATOM    152  N   PRO A  10       0.454  14.893  -4.497  1.00  5.990          N  
ATOM    153  CA  PRO A  10      -0.014  15.829  -5.507  1.00  6.390          C  
ATOM    154  C   PRO A  10       1.090  16.660  -6.138  1.00  6.030          C  
ATOM    155  O   PRO A  10       2.111  16.946  -5.504  1.00  5.520          O  
ATOM    156  CB  PRO A  10      -0.995  16.706  -4.723  1.00  9.580          C  
ATOM    157  CG  PRO A  10      -0.517  16.651  -3.293  1.00  9.580          C  
ATOM    158  CD  PRO A  10       0.078  15.260  -3.116  1.00  9.580          C  
ATOM    159  HA  PRO A  10      -0.548  15.263  -6.286  1.00  7.670          H  
ATOM    160 1HB  PRO A  10      -0.973  17.734  -5.132  1.00 11.500          H  
ATOM    161 2HB  PRO A  10      -2.020  16.330  -4.848  1.00 11.500          H  
ATOM    162 1HG  PRO A  10       0.199  17.451  -3.111  1.00 11.500          H  
ATOM    163 2HG  PRO A  10      -1.360  16.831  -2.613  1.00 11.500          H  
ATOM    164 1HD  PRO A  10       0.967  15.347  -2.468  1.00 11.500          H  
ATOM    165 2HD  PRO A  10      -0.680  14.564  -2.717  1.00 11.500          H  
ATOM    166  N   SER A  11       0.847  17.101  -7.366  1.00  6.540          N  
ATOM    167  CA  SER A  11       1.785  17.970  -8.044  1.00  6.580          C  
ATOM    168  C   SER A  11       1.952  19.239  -7.234  1.00  6.580          C  
ATOM    169  O   SER A  11       0.982  19.791  -6.714  1.00  7.060          O  
ATOM    170  CB  SER A  11       1.273  18.310  -9.433  1.00  9.200          C  
ATOM    171  OG  SER A  11       1.170  17.159 -10.231  1.00  9.200          O  
ATOM    172  H   SER A  11       0.007  16.824  -7.853  1.00  7.850          H  
ATOM    173  HA  SER A  11       2.747  17.464  -8.122  1.00  7.900          H  
ATOM    174 1HB  SER A  11       0.298  18.790  -9.352  1.00 11.040          H  
ATOM    175 2HB  SER A  11       1.949  19.022  -9.901  1.00 11.040          H  
ATOM    176  HG  SER A  11       0.850  17.459 -11.087  1.00 11.040          H  
ATOM    177  N   GLY A  12       3.184  19.728  -7.158  1.00  6.270          N  
ATOM    178  CA  GLY A  12       3.481  20.948  -6.417  1.00  6.350          C  
ATOM    179  C   GLY A  12       3.907  20.656  -4.977  1.00  5.620          C  
ATOM    180  O   GLY A  12       4.369  21.552  -4.267  1.00  5.510          O  
ATOM    181  H   GLY A  12       3.937  19.231  -7.614  1.00  7.520          H  
ATOM    182 1HA  GLY A  12       4.274  21.497  -6.926  1.00  7.620          H  
ATOM    183 2HA  GLY A  12       2.602  21.591  -6.411  1.00  7.620          H  
ATOM    184  N   ASP A  13       3.774  19.401  -4.546  1.00  5.380          N  
ATOM    185  CA  ASP A  13       4.154  19.009  -3.201  1.00  5.090          C  
ATOM    186  C   ASP A  13       5.664  18.802  -3.110  1.00  4.600          C  
ATOM    187  O   ASP A  13       6.238  17.887  -3.714  1.00  4.650          O  
ATOM    188  CB  ASP A  13       3.382  17.762  -2.777  1.00  7.240          C  
ATOM    189  CG  ASP A  13       3.631  17.295  -1.329  1.00  7.240          C  
ATOM    190  OD1 ASP A  13       4.663  17.642  -0.771  1.00  7.240          O  
ATOM    191  OD2 ASP A  13       2.774  16.608  -0.780  1.00  7.240          O  
ATOM    192  H   ASP A  13       3.352  18.687  -5.146  1.00  6.460          H  
ATOM    193  HA  ASP A  13       3.881  19.813  -2.521  1.00  6.110          H  
ATOM    194 1HB  ASP A  13       2.334  17.958  -2.907  1.00  8.690          H  
ATOM    195 2HB  ASP A  13       3.636  16.973  -3.454  1.00  8.690          H  
ATOM    196  N   LYS A  14       6.309  19.705  -2.373  1.00  4.580          N  
ATOM    197  CA  LYS A  14       7.761  19.773  -2.206  1.00  4.600          C  
ATOM    198  C   LYS A  14       8.354  18.508  -1.608  1.00  4.830          C  
ATOM    199  O   LYS A  14       9.566  18.293  -1.673  1.00  5.470          O  
ATOM    200  CB  LYS A  14       8.145  20.964  -1.324  1.00  6.430          C  
ATOM    201  CG  LYS A  14       7.920  22.325  -1.972  1.00  6.430          C  
ATOM    202  CD  LYS A  14       8.307  23.463  -1.029  1.00  6.430          C  
ATOM    203  CE  LYS A  14       8.086  24.826  -1.681  1.00  6.430          C  
ATOM    204  NZ  LYS A  14       8.419  25.948  -0.757  1.00  6.430          N  
ATOM    205  H   LYS A  14       5.738  20.402  -1.921  1.00  5.500          H  
ATOM    206  HA  LYS A  14       8.206  19.915  -3.191  1.00  5.520          H  
ATOM    207 1HB  LYS A  14       7.571  20.928  -0.398  1.00  7.720          H  
ATOM    208 2HB  LYS A  14       9.200  20.889  -1.057  1.00  7.720          H  
ATOM    209 1HG  LYS A  14       8.524  22.392  -2.878  1.00  7.720          H  
ATOM    210 2HG  LYS A  14       6.871  22.426  -2.254  1.00  7.720          H  
ATOM    211 1HD  LYS A  14       7.708  23.403  -0.119  1.00  7.720          H  
ATOM    212 2HD  LYS A  14       9.359  23.369  -0.759  1.00  7.720          H  
ATOM    213 1HE  LYS A  14       8.715  24.900  -2.567  1.00  7.720          H  
ATOM    214 2HE  LYS A  14       7.042  24.912  -1.982  1.00  7.720          H  
ATOM    215 1HZ  LYS A  14       8.260  26.829  -1.227  1.00  7.720          H  
ATOM    216 2HZ  LYS A  14       7.832  25.896   0.064  1.00  7.720          H  
ATOM    217 3HZ  LYS A  14       9.388  25.885  -0.482  1.00  7.720          H  
ATOM    218  N   GLY A  15       7.523  17.693  -0.967  1.00  4.670          N  
ATOM    219  CA  GLY A  15       8.000  16.475  -0.351  1.00  5.260          C  
ATOM    220  C   GLY A  15       8.043  15.305  -1.311  1.00  4.770          C  
ATOM    221  O   GLY A  15       8.512  14.227  -0.941  1.00  5.100          O  
ATOM    222  H   GLY A  15       6.510  17.895  -0.935  1.00  5.600          H  
ATOM    223 1HA  GLY A  15       8.997  16.645   0.045  1.00  6.310          H  
ATOM    224 2HA  GLY A  15       7.349  16.234   0.492  1.00  6.310          H  
ATOM    225  N   PHE A  16       7.634  15.483  -2.569  1.00  4.310          N  
ATOM    226  CA  PHE A  16       7.615  14.345  -3.481  1.00  4.160          C  
ATOM    227  C   PHE A  16       8.928  13.607  -3.569  1.00  3.840          C  
ATOM    228  O   PHE A  16       8.948  12.382  -3.474  1.00  4.390          O  
ATOM    229  CB  PHE A  16       7.239  14.722  -4.906  1.00  5.880          C  
ATOM    230  CG  PHE A  16       7.343  13.508  -5.809  1.00  5.880          C  
ATOM    231  CD1 PHE A  16       6.324  12.583  -5.843  1.00  5.880          C  
ATOM    232  CD2 PHE A  16       8.480  13.270  -6.589  1.00  5.880          C  
ATOM    233  CE1 PHE A  16       6.411  11.458  -6.619  1.00  5.880          C  
ATOM    234  CE2 PHE A  16       8.572  12.138  -7.363  1.00  5.880          C  
ATOM    235  CZ  PHE A  16       7.536  11.228  -7.377  1.00  5.880          C  
ATOM    236  H   PHE A  16       7.274  16.397  -2.877  1.00  5.170          H  
ATOM    237  HA  PHE A  16       6.879  13.633  -3.112  1.00  4.990          H  
ATOM    238 1HB  PHE A  16       6.217  15.108  -4.940  1.00  7.060          H  
ATOM    239 2HB  PHE A  16       7.901  15.500  -5.278  1.00  7.060          H  
ATOM    240  HD1 PHE A  16       5.447  12.754  -5.245  1.00  7.060          H  
ATOM    241  HD2 PHE A  16       9.303  13.983  -6.576  1.00  7.060          H  
ATOM    242  HE1 PHE A  16       5.585  10.745  -6.624  1.00  7.060          H  
ATOM    243  HE2 PHE A  16       9.464  11.958  -7.961  1.00  7.060          H  
ATOM    244  HZ  PHE A  16       7.607  10.330  -7.987  1.00  7.060          H  
ATOM    245  N   VAL A  17      10.024  14.329  -3.776  1.00  3.320          N  
ATOM    246  CA  VAL A  17      11.301  13.665  -3.975  1.00  3.230          C  
ATOM    247  C   VAL A  17      11.704  12.838  -2.770  1.00  3.040          C  
ATOM    248  O   VAL A  17      12.237  11.738  -2.941  1.00  3.190          O  
ATOM    249  CB  VAL A  17      12.394  14.691  -4.316  1.00  4.560          C  
ATOM    250  CG1 VAL A  17      13.781  14.022  -4.321  1.00  4.560          C  
ATOM    251  CG2 VAL A  17      12.078  15.287  -5.687  1.00  4.560          C  
ATOM    252  H   VAL A  17       9.946  15.334  -3.816  1.00  3.980          H  
ATOM    253  HA  VAL A  17      11.198  12.992  -4.825  1.00  3.880          H  
ATOM    254  HB  VAL A  17      12.405  15.479  -3.564  1.00  5.470          H  
ATOM    255 1HG1 VAL A  17      14.538  14.765  -4.572  1.00  5.470          H  
ATOM    256 2HG1 VAL A  17      14.015  13.604  -3.342  1.00  5.470          H  
ATOM    257 3HG1 VAL A  17      13.798  13.225  -5.064  1.00  5.470          H  
ATOM    258 1HG2 VAL A  17      12.838  16.025  -5.949  1.00  5.470          H  
ATOM    259 2HG2 VAL A  17      12.071  14.494  -6.434  1.00  5.470          H  
ATOM    260 3HG2 VAL A  17      11.103  15.768  -5.664  1.00  5.470          H  
ATOM    261  N   LYS A  18      11.528  13.383  -1.570  1.00  3.180          N  
ATOM    262  CA  LYS A  18      11.872  12.661  -0.355  1.00  3.400          C  
ATOM    263  C   LYS A  18      10.948  11.457  -0.131  1.00  3.050          C  
ATOM    264  O   LYS A  18      11.417  10.378   0.257  1.00  3.310          O  
ATOM    265  CB  LYS A  18      11.821  13.596   0.845  1.00  4.670          C  
ATOM    266  CG  LYS A  18      12.924  14.649   0.879  1.00  4.670          C  
ATOM    267  CD  LYS A  18      12.820  15.502   2.143  1.00  4.670          C  
ATOM    268  CE  LYS A  18      13.846  16.646   2.172  1.00  4.670          C  
ATOM    269  NZ  LYS A  18      15.261  16.156   2.269  1.00  4.670          N  
ATOM    270  H   LYS A  18      11.129  14.311  -1.518  1.00  3.820          H  
ATOM    271  HA  LYS A  18      12.888  12.283  -0.456  1.00  4.080          H  
ATOM    272 1HB  LYS A  18      10.861  14.115   0.841  1.00  5.610          H  
ATOM    273 2HB  LYS A  18      11.877  13.007   1.762  1.00  5.610          H  
ATOM    274 1HG  LYS A  18      13.889  14.148   0.846  1.00  5.610          H  
ATOM    275 2HG  LYS A  18      12.835  15.292   0.002  1.00  5.610          H  
ATOM    276 1HD  LYS A  18      11.821  15.925   2.204  1.00  5.610          H  
ATOM    277 2HD  LYS A  18      12.975  14.869   3.017  1.00  5.610          H  
ATOM    278 1HE  LYS A  18      13.737  17.238   1.266  1.00  5.610          H  
ATOM    279 2HE  LYS A  18      13.633  17.280   3.034  1.00  5.610          H  
ATOM    280 1HZ  LYS A  18      15.889  16.949   2.288  1.00  5.610          H  
ATOM    281 2HZ  LYS A  18      15.377  15.617   3.116  1.00  5.610          H  
ATOM    282 3HZ  LYS A  18      15.482  15.579   1.472  1.00  5.610          H  
ATOM    283  N   PHE A  19       9.645  11.623  -0.402  1.00  2.980          N  
ATOM    284  CA  PHE A  19       8.702  10.529  -0.235  1.00  3.110          C  
ATOM    285  C   PHE A  19       9.071   9.406  -1.219  1.00  3.400          C  
ATOM    286  O   PHE A  19       9.110   8.225  -0.858  1.00  3.790          O  
ATOM    287  CB  PHE A  19       7.256  11.030  -0.482  1.00  4.300          C  
ATOM    288  CG  PHE A  19       6.598  11.877   0.662  1.00  4.300          C  
ATOM    289  CD1 PHE A  19       6.044  13.109   0.386  1.00  4.300          C  
ATOM    290  CD2 PHE A  19       6.535  11.441   1.982  1.00  4.300          C  
ATOM    291  CE1 PHE A  19       5.458  13.877   1.377  1.00  4.300          C  
ATOM    292  CE2 PHE A  19       5.946  12.198   2.979  1.00  4.300          C  
ATOM    293  CZ  PHE A  19       5.412  13.420   2.673  1.00  4.300          C  
ATOM    294  H   PHE A  19       9.296  12.539  -0.691  1.00  3.580          H  
ATOM    295  HA  PHE A  19       8.788  10.150   0.782  1.00  3.730          H  
ATOM    296 1HB  PHE A  19       7.282  11.664  -1.367  1.00  5.160          H  
ATOM    297 2HB  PHE A  19       6.608  10.222  -0.726  1.00  5.160          H  
ATOM    298  HD1 PHE A  19       6.066  13.481  -0.636  1.00  5.160          H  
ATOM    299  HD2 PHE A  19       6.956  10.511   2.241  1.00  5.160          H  
ATOM    300  HE1 PHE A  19       5.026  14.857   1.122  1.00  5.160          H  
ATOM    301  HE2 PHE A  19       5.920  11.828   4.012  1.00  5.160          H  
ATOM    302  HZ  PHE A  19       4.953  14.030   3.448  1.00  5.160          H  
ATOM    303  N   ASN A  20       9.398   9.786  -2.456  1.00  3.640          N  
ATOM    304  CA  ASN A  20       9.794   8.847  -3.490  1.00  4.290          C  
ATOM    305  C   ASN A  20      11.101   8.138  -3.113  1.00  4.130          C  
ATOM    306  O   ASN A  20      11.205   6.915  -3.258  1.00  3.970          O  
ATOM    307  CB  ASN A  20       9.882   9.556  -4.823  1.00  5.750          C  
ATOM    308  CG  ASN A  20      10.113   8.635  -5.969  1.00  5.750          C  
ATOM    309  OD1 ASN A  20       9.332   7.716  -6.233  1.00  5.750          O  
ATOM    310  ND2 ASN A  20      11.188   8.860  -6.678  1.00  5.750          N  
ATOM    311  H   ASN A  20       9.327  10.772  -2.707  1.00  4.370          H  
ATOM    312  HA  ASN A  20       9.030   8.084  -3.572  1.00  5.150          H  
ATOM    313 1HB  ASN A  20       8.957  10.106  -4.990  1.00  6.900          H  
ATOM    314 2HB  ASN A  20      10.688  10.291  -4.788  1.00  6.900          H  
ATOM    315 1HD2 ASN A  20      11.400   8.277  -7.462  1.00  6.900          H  
ATOM    316 2HD2 ASN A  20      11.801   9.606  -6.424  1.00  6.900          H  
ATOM    317  N   LYS A  21      12.086   8.882  -2.584  1.00  4.510          N  
ATOM    318  CA  LYS A  21      13.342   8.275  -2.165  1.00  4.750          C  
ATOM    319  C   LYS A  21      13.065   7.150  -1.182  1.00  4.740          C  
ATOM    320  O   LYS A  21      13.621   6.056  -1.319  1.00  4.810          O  
ATOM    321  CB  LYS A  21      14.276   9.310  -1.526  1.00  6.550          C  
ATOM    322  CG  LYS A  21      15.669   8.777  -1.082  1.00  6.550          C  
ATOM    323  CD  LYS A  21      16.528   9.926  -0.514  1.00  6.550          C  
ATOM    324  CE  LYS A  21      17.990   9.518  -0.187  1.00  6.550          C  
ATOM    325  NZ  LYS A  21      18.120   8.607   1.016  1.00  6.550          N  
ATOM    326  H   LYS A  21      11.985   9.899  -2.517  1.00  5.410          H  
ATOM    327  HA  LYS A  21      13.832   7.849  -3.040  1.00  5.700          H  
ATOM    328 1HB  LYS A  21      14.428  10.135  -2.224  1.00  7.860          H  
ATOM    329 2HB  LYS A  21      13.790   9.726  -0.645  1.00  7.860          H  
ATOM    330 1HG  LYS A  21      15.539   8.010  -0.310  1.00  7.860          H  
ATOM    331 2HG  LYS A  21      16.176   8.323  -1.933  1.00  7.860          H  
ATOM    332 1HD  LYS A  21      16.548  10.745  -1.236  1.00  7.860          H  
ATOM    333 2HD  LYS A  21      16.060  10.291   0.399  1.00  7.860          H  
ATOM    334 1HE  LYS A  21      18.424   9.018  -1.052  1.00  7.860          H  
ATOM    335 2HE  LYS A  21      18.553  10.430   0.010  1.00  7.860          H  
ATOM    336 1HZ  LYS A  21      19.094   8.406   1.172  1.00  7.860          H  
ATOM    337 2HZ  LYS A  21      17.742   9.060   1.830  1.00  7.860          H  
ATOM    338 3HZ  LYS A  21      17.635   7.706   0.878  1.00  7.860          H  
ATOM    339  N   LYS A  22      12.202   7.393  -0.187  1.00  4.930          N  
ATOM    340  CA  LYS A  22      11.947   6.306   0.736  1.00  5.290          C  
ATOM    341  C   LYS A  22      11.303   5.135   0.015  1.00  5.020          C  
ATOM    342  O   LYS A  22      11.739   4.002   0.187  1.00  5.370          O  
ATOM    343  CB  LYS A  22      11.069   6.747   1.910  1.00  7.260          C  
ATOM    344  CG  LYS A  22      11.740   7.684   2.935  1.00  7.260          C  
ATOM    345  CD  LYS A  22      12.877   6.990   3.718  1.00  7.260          C  
ATOM    346  CE  LYS A  22      13.378   7.873   4.862  1.00  7.260          C  
ATOM    347  NZ  LYS A  22      14.550   7.264   5.575  1.00  7.260          N  
ATOM    348  H   LYS A  22      11.790   8.329  -0.074  1.00  5.920          H  
ATOM    349  HA  LYS A  22      12.902   5.957   1.122  1.00  6.350          H  
ATOM    350 1HB  LYS A  22      10.200   7.279   1.514  1.00  8.710          H  
ATOM    351 2HB  LYS A  22      10.699   5.870   2.439  1.00  8.710          H  
ATOM    352 1HG  LYS A  22      12.141   8.561   2.413  1.00  8.710          H  
ATOM    353 2HG  LYS A  22      11.004   8.017   3.647  1.00  8.710          H  
ATOM    354 1HD  LYS A  22      12.518   6.042   4.122  1.00  8.710          H  
ATOM    355 2HD  LYS A  22      13.726   6.789   3.059  1.00  8.710          H  
ATOM    356 1HE  LYS A  22      13.667   8.846   4.466  1.00  8.710          H  
ATOM    357 2HE  LYS A  22      12.566   8.011   5.579  1.00  8.710          H  
ATOM    358 1HZ  LYS A  22      14.841   7.873   6.325  1.00  8.710          H  
ATOM    359 2HZ  LYS A  22      14.290   6.365   5.956  1.00  8.710          H  
ATOM    360 3HZ  LYS A  22      15.323   7.142   4.931  1.00  8.710          H  
ATOM    361  N   ALA A  23      10.362   5.375  -0.891  1.00  4.630          N  
ATOM    362  CA  ALA A  23       9.738   4.248  -1.581  1.00  4.680          C  
ATOM    363  C   ALA A  23      10.761   3.386  -2.306  1.00  4.680          C  
ATOM    364  O   ALA A  23      10.611   2.170  -2.384  1.00  5.150          O  
ATOM    365  CB  ALA A  23       8.719   4.738  -2.560  1.00  6.530          C  
ATOM    366  H   ALA A  23      10.023   6.335  -1.034  1.00  5.560          H  
ATOM    367  HA  ALA A  23       9.255   3.629  -0.836  1.00  5.620          H  
ATOM    368 1HB  ALA A  23       8.240   3.912  -3.062  1.00  7.840          H  
ATOM    369 2HB  ALA A  23       8.002   5.297  -1.998  1.00  7.840          H  
ATOM    370 3HB  ALA A  23       9.202   5.370  -3.302  1.00  7.840          H  
ATOM    371  N   ASN A  24      11.804   4.007  -2.831  1.00  4.440          N  
ATOM    372  CA  ASN A  24      12.842   3.273  -3.531  1.00  4.760          C  
ATOM    373  C   ASN A  24      13.653   2.362  -2.579  1.00  5.300          C  
ATOM    374  O   ASN A  24      14.227   1.358  -3.014  1.00  5.810          O  
ATOM    375  CB  ASN A  24      13.747   4.248  -4.246  1.00  6.540          C  
ATOM    376  CG  ASN A  24      13.054   4.922  -5.402  1.00  6.540          C  
ATOM    377  OD1 ASN A  24      12.046   4.444  -5.944  1.00  6.540          O  
ATOM    378  ND2 ASN A  24      13.591   6.043  -5.794  1.00  6.540          N  
ATOM    379  H   ASN A  24      11.841   5.032  -2.780  1.00  5.330          H  
ATOM    380  HA  ASN A  24      12.366   2.628  -4.267  1.00  5.710          H  
ATOM    381 1HB  ASN A  24      14.089   5.009  -3.549  1.00  7.840          H  
ATOM    382 2HB  ASN A  24      14.626   3.724  -4.614  1.00  7.840          H  
ATOM    383 1HD2 ASN A  24      13.190   6.546  -6.557  1.00  7.840          H  
ATOM    384 2HD2 ASN A  24      14.404   6.396  -5.335  1.00  7.840          H  
ATOM    385  N   GLU A  25      13.717   2.726  -1.285  1.00  5.410          N  
ATOM    386  CA  GLU A  25      14.459   1.985  -0.256  1.00  6.110          C  
ATOM    387  C   GLU A  25      13.618   0.917   0.490  1.00  6.440          C  
ATOM    388  O   GLU A  25      14.162  -0.076   0.984  1.00  7.030          O  
ATOM    389  CB  GLU A  25      15.012   2.994   0.760  1.00  8.270          C  
ATOM    390  CG  GLU A  25      16.020   3.981   0.163  1.00  8.270          C  
ATOM    391  CD  GLU A  25      16.477   5.073   1.115  1.00  8.270          C  
ATOM    392  OE1 GLU A  25      16.099   5.061   2.265  1.00  8.270          O  
ATOM    393  OE2 GLU A  25      17.201   5.944   0.662  1.00  8.270          O  
ATOM    394  H   GLU A  25      13.252   3.593  -0.988  1.00  6.490          H  
ATOM    395  HA  GLU A  25      15.291   1.480  -0.742  1.00  7.330          H  
ATOM    396 1HB  GLU A  25      14.187   3.574   1.180  1.00  9.930          H  
ATOM    397 2HB  GLU A  25      15.493   2.465   1.581  1.00  9.930          H  
ATOM    398 1HG  GLU A  25      16.891   3.420  -0.173  1.00  9.930          H  
ATOM    399 2HG  GLU A  25      15.572   4.445  -0.714  1.00  9.930          H  
ATOM    400  N   LEU A  26      12.305   1.138   0.572  1.00  6.220          N  
ATOM    401  CA  LEU A  26      11.335   0.290   1.289  1.00  6.780          C  
ATOM    402  C   LEU A  26      10.973  -0.971   0.508  1.00  6.940          C  
ATOM    403  O   LEU A  26      11.238  -1.062  -0.694  1.00  7.640          O  
ATOM    404  CB  LEU A  26      10.064   1.092   1.541  1.00  9.270          C  
ATOM    405  CG  LEU A  26      10.213   2.365   2.384  1.00  9.270          C  
ATOM    406  CD1 LEU A  26       8.937   3.078   2.334  1.00  9.270          C  
ATOM    407  CD2 LEU A  26      10.592   2.078   3.800  1.00  9.270          C  
ATOM    408  H   LEU A  26      11.963   2.007   0.152  1.00  7.460          H  
ATOM    409  HA  LEU A  26      11.774  -0.020   2.232  1.00  8.140          H  
ATOM    410 1HB  LEU A  26       9.667   1.389   0.573  1.00 11.120          H  
ATOM    411 2HB  LEU A  26       9.330   0.450   2.034  1.00 11.120          H  
ATOM    412  HG  LEU A  26      10.954   2.964   1.986  1.00 11.120          H  
ATOM    413 1HD1 LEU A  26       9.050   3.978   2.888  1.00 11.120          H  
ATOM    414 2HD1 LEU A  26       8.694   3.309   1.319  1.00 11.120          H  
ATOM    415 3HD1 LEU A  26       8.151   2.465   2.772  1.00 11.120          H  
ATOM    416 1HD2 LEU A  26      10.668   3.020   4.346  1.00 11.120          H  
ATOM    417 2HD2 LEU A  26       9.839   1.473   4.251  1.00 11.120          H  
ATOM    418 3HD2 LEU A  26      11.545   1.568   3.839  1.00 11.120          H  
ATOM    419  N   HIS A  27      10.391  -1.982   1.177  1.00  6.530          N  
ATOM    420  CA  HIS A  27      10.020  -3.178   0.411  1.00  6.920          C  
ATOM    421  C   HIS A  27       8.880  -3.975   1.056  1.00  7.280          C  
ATOM    422  O   HIS A  27       8.824  -4.142   2.281  1.00  7.480          O  
ATOM    423  CB  HIS A  27      11.236  -4.094   0.213  1.00  9.530          C  
ATOM    424  CG  HIS A  27      11.048  -5.130  -0.876  1.00  9.530          C  
ATOM    425  ND1 HIS A  27      10.335  -6.305  -0.701  1.00  9.530          N  
ATOM    426  CD2 HIS A  27      11.490  -5.145  -2.155  1.00  9.530          C  
ATOM    427  CE1 HIS A  27      10.349  -6.992  -1.839  1.00  9.530          C  
ATOM    428  NE2 HIS A  27      11.043  -6.308  -2.729  1.00  9.530          N  
ATOM    429  H   HIS A  27      10.177  -1.904   2.179  1.00  7.840          H  
ATOM    430  HA  HIS A  27       9.682  -2.874  -0.579  1.00  8.300          H  
ATOM    431 1HB  HIS A  27      12.111  -3.492  -0.039  1.00 11.440          H  
ATOM    432 2HB  HIS A  27      11.455  -4.614   1.145  1.00 11.440          H  
ATOM    433  HD2 HIS A  27      12.090  -4.371  -2.638  1.00 11.440          H  
ATOM    434  HE1 HIS A  27       9.872  -7.959  -2.009  1.00 11.440          H  
ATOM    435  HE2 HIS A  27      11.223  -6.592  -3.686  1.00 11.440          H  
ATOM    436  N   GLY A  28       8.007  -4.532   0.207  1.00  7.590          N  
ATOM    437  CA  GLY A  28       6.854  -5.324   0.641  1.00  8.120          C  
ATOM    438  C   GLY A  28       7.217  -6.489   1.561  1.00  7.920          C  
ATOM    439  O   GLY A  28       6.425  -6.852   2.432  1.00  8.250          O  
ATOM    440  H   GLY A  28       8.129  -4.376  -0.785  1.00  9.110          H  
ATOM    441 1HA  GLY A  28       6.142  -4.669   1.147  1.00  9.740          H  
ATOM    442 2HA  GLY A  28       6.344  -5.713  -0.239  1.00  9.740          H  
ATOM    443  N   ALA A  29       8.410  -7.073   1.375  1.00  7.590          N  
ATOM    444  CA  ALA A  29       8.881  -8.175   2.203  1.00  7.740          C  
ATOM    445  C   ALA A  29       8.988  -7.767   3.669  1.00  7.230          C  
ATOM    446  O   ALA A  29       8.820  -8.595   4.563  1.00  7.360          O  
ATOM    447  CB  ALA A  29      10.235  -8.656   1.720  1.00 10.780          C  
ATOM    448  H   ALA A  29       9.020  -6.762   0.616  1.00  9.110          H  
ATOM    449  HA  ALA A  29       8.159  -8.987   2.129  1.00  9.290          H  
ATOM    450 1HB  ALA A  29      10.563  -9.492   2.333  1.00 12.930          H  
ATOM    451 2HB  ALA A  29      10.155  -8.972   0.683  1.00 12.930          H  
ATOM    452 3HB  ALA A  29      10.955  -7.842   1.796  1.00 12.930          H  
ATOM    453  N   ALA A  30       9.344  -6.500   3.919  1.00  6.980          N  
ATOM    454  CA  ALA A  30       9.482  -5.990   5.270  1.00  6.830          C  
ATOM    455  C   ALA A  30       8.126  -5.530   5.765  1.00  7.000          C  
ATOM    456  O   ALA A  30       7.805  -5.631   6.951  1.00  7.420          O  
ATOM    457  CB  ALA A  30      10.476  -4.845   5.297  1.00  9.620          C  
ATOM    458  H   ALA A  30       9.473  -5.835   3.158  1.00  8.380          H  
ATOM    459  HA  ALA A  30       9.829  -6.795   5.916  1.00  8.200          H  
ATOM    460 1HB  ALA A  30      10.571  -4.468   6.314  1.00 11.550          H  
ATOM    461 2HB  ALA A  30      11.442  -5.197   4.945  1.00 11.550          H  
ATOM    462 3HB  ALA A  30      10.121  -4.059   4.646  1.00 11.550          H  
ATOM    463  N   GLY A  31       7.334  -4.993   4.835  1.00  7.020          N  
ATOM    464  CA  GLY A  31       6.007  -4.469   5.136  1.00  7.540          C  
ATOM    465  C   GLY A  31       6.072  -3.061   5.700  1.00  7.350          C  
ATOM    466  O   GLY A  31       5.088  -2.516   6.212  1.00  7.980          O  
ATOM    467  H   GLY A  31       7.694  -4.925   3.879  1.00  8.420          H  
ATOM    468 1HA  GLY A  31       5.412  -4.467   4.220  1.00  9.050          H  
ATOM    469 2HA  GLY A  31       5.506  -5.129   5.841  1.00  9.050          H  
ATOM    470  N   ASN A  32       7.233  -2.439   5.591  1.00  6.690          N  
ATOM    471  CA  ASN A  32       7.472  -1.112   6.120  1.00  6.660          C  
ATOM    472  C   ASN A  32       6.893  -0.043   5.205  1.00  6.050          C  
ATOM    473  O   ASN A  32       7.599   0.818   4.705  1.00  5.750          O  
ATOM    474  CB  ASN A  32       8.964  -0.950   6.369  1.00  9.340          C  
ATOM    475  CG  ASN A  32       9.853  -1.179   5.122  1.00  9.340          C  
ATOM    476  OD1 ASN A  32       9.407  -1.622   4.038  1.00  9.340          O  
ATOM    477  ND2 ASN A  32      11.126  -0.919   5.298  1.00  9.340          N  
ATOM    478  H   ASN A  32       7.990  -2.925   5.129  1.00  8.030          H  
ATOM    479  HA  ASN A  32       6.957  -1.026   7.078  1.00  7.990          H  
ATOM    480 1HB  ASN A  32       9.154   0.057   6.746  1.00 11.200          H  
ATOM    481 2HB  ASN A  32       9.274  -1.651   7.143  1.00 11.200          H  
ATOM    482 1HD2 ASN A  32      11.780  -1.063   4.558  1.00 11.200          H  
ATOM    483 2HD2 ASN A  32      11.449  -0.581   6.184  1.00 11.200          H  
ATOM    484  N   ASP A  33       5.570  -0.046   5.061  1.00  6.150          N  
ATOM    485  CA  ASP A  33       4.873   0.852   4.138  1.00  5.840          C  
ATOM    486  C   ASP A  33       4.691   2.289   4.658  1.00  5.510          C  
ATOM    487  O   ASP A  33       3.575   2.833   4.683  1.00  6.180          O  
ATOM    488  CB  ASP A  33       3.515   0.241   3.785  1.00  8.300          C  
ATOM    489  CG  ASP A  33       3.626  -0.996   2.844  1.00  8.300          C  
ATOM    490  OD1 ASP A  33       4.217  -0.887   1.777  1.00  8.300          O  
ATOM    491  OD2 ASP A  33       3.106  -2.020   3.180  1.00  8.300          O  
ATOM    492  H   ASP A  33       5.059  -0.777   5.566  1.00  7.380          H  
ATOM    493  HA  ASP A  33       5.468   0.874   3.248  1.00  7.010          H  
ATOM    494 1HB  ASP A  33       3.002  -0.055   4.703  1.00  9.960          H  
ATOM    495 2HB  ASP A  33       2.905   0.993   3.296  1.00  9.960          H  
ATOM    496  N   VAL A  34       5.816   2.900   5.033  1.00  4.690          N  
ATOM    497  CA  VAL A  34       5.903   4.253   5.590  1.00  4.440          C  
ATOM    498  C   VAL A  34       6.943   5.167   4.906  1.00  4.040          C  
ATOM    499  O   VAL A  34       8.124   4.838   4.833  1.00  3.800          O  
ATOM    500  CB  VAL A  34       6.181   4.120   7.107  1.00  6.320          C  
ATOM    501  CG1 VAL A  34       7.436   3.251   7.363  1.00  6.320          C  
ATOM    502  CG2 VAL A  34       6.379   5.477   7.704  1.00  6.320          C  
ATOM    503  H   VAL A  34       6.661   2.336   4.935  1.00  5.630          H  
ATOM    504  HA  VAL A  34       4.929   4.719   5.467  1.00  5.330          H  
ATOM    505  HB  VAL A  34       5.332   3.629   7.577  1.00  7.580          H  
ATOM    506 1HG1 VAL A  34       7.596   3.165   8.435  1.00  7.580          H  
ATOM    507 2HG1 VAL A  34       7.291   2.264   6.946  1.00  7.580          H  
ATOM    508 3HG1 VAL A  34       8.314   3.699   6.915  1.00  7.580          H  
ATOM    509 1HG2 VAL A  34       6.565   5.390   8.771  1.00  7.580          H  
ATOM    510 2HG2 VAL A  34       7.225   5.917   7.229  1.00  7.580          H  
ATOM    511 3HG2 VAL A  34       5.502   6.096   7.537  1.00  7.580          H  
ATOM    512  N   LEU A  35       6.502   6.349   4.468  1.00  4.370          N  
ATOM    513  CA  LEU A  35       7.336   7.341   3.781  1.00  4.240          C  
ATOM    514  C   LEU A  35       7.620   8.577   4.634  1.00  3.700          C  
ATOM    515  O   LEU A  35       6.859   8.907   5.543  1.00  4.090          O  
ATOM    516  CB  LEU A  35       6.653   7.847   2.524  1.00  5.990          C  
ATOM    517  CG  LEU A  35       6.173   6.869   1.525  1.00  5.990          C  
ATOM    518  CD1 LEU A  35       5.524   7.636   0.454  1.00  5.990          C  
ATOM    519  CD2 LEU A  35       7.298   6.064   0.972  1.00  5.990          C  
ATOM    520  H   LEU A  35       5.520   6.559   4.628  1.00  5.240          H  
ATOM    521  HA  LEU A  35       8.291   6.881   3.537  1.00  5.090          H  
ATOM    522 1HB  LEU A  35       5.807   8.470   2.819  1.00  7.190          H  
ATOM    523 2HB  LEU A  35       7.377   8.454   2.000  1.00  7.190          H  
ATOM    524  HG  LEU A  35       5.431   6.214   1.979  1.00  7.190          H  
ATOM    525 1HD1 LEU A  35       5.146   6.954  -0.263  1.00  7.190          H  
ATOM    526 2HD1 LEU A  35       4.714   8.239   0.849  1.00  7.190          H  
ATOM    527 3HD1 LEU A  35       6.252   8.263   0.006  1.00  7.190          H  
ATOM    528 1HD2 LEU A  35       6.917   5.395   0.221  1.00  7.190          H  
ATOM    529 2HD2 LEU A  35       8.016   6.708   0.528  1.00  7.190          H  
ATOM    530 3HD2 LEU A  35       7.762   5.509   1.758  1.00  7.190          H  
ATOM    531  N   PHE A  36       8.671   9.321   4.276  1.00  3.220          N  
ATOM    532  CA  PHE A  36       9.027  10.557   4.980  1.00  2.920          C  
ATOM    533  C   PHE A  36       9.339  11.685   4.004  1.00  2.810          C  
ATOM    534  O   PHE A  36      10.048  11.462   3.026  1.00  3.180          O  
ATOM    535  CB  PHE A  36      10.241  10.303   5.851  1.00  4.210          C  
ATOM    536  CG  PHE A  36      10.647  11.403   6.759  1.00  4.210          C  
ATOM    537  CD1 PHE A  36       9.875  11.688   7.860  1.00  4.210          C  
ATOM    538  CD2 PHE A  36      11.817  12.102   6.571  1.00  4.210          C  
ATOM    539  CE1 PHE A  36      10.238  12.629   8.756  1.00  4.210          C  
ATOM    540  CE2 PHE A  36      12.196  13.064   7.481  1.00  4.210          C  
ATOM    541  CZ  PHE A  36      11.402  13.318   8.580  1.00  4.210          C  
ATOM    542  H   PHE A  36       9.245   9.015   3.501  1.00  3.860          H  
ATOM    543  HA  PHE A  36       8.191  10.853   5.601  1.00  3.500          H  
ATOM    544 1HB  PHE A  36      10.080   9.449   6.430  1.00  5.050          H  
ATOM    545 2HB  PHE A  36      11.082  10.091   5.204  1.00  5.050          H  
ATOM    546  HD1 PHE A  36       8.960  11.142   8.008  1.00  5.050          H  
ATOM    547  HD2 PHE A  36      12.446  11.882   5.705  1.00  5.050          H  
ATOM    548  HE1 PHE A  36       9.603  12.820   9.614  1.00  5.050          H  
ATOM    549  HE2 PHE A  36      13.126  13.615   7.341  1.00  5.050          H  
ATOM    550  HZ  PHE A  36      11.706  14.070   9.306  1.00  5.050          H  
ATOM    551  N   GLY A  37       8.838  12.896   4.272  1.00  2.860          N  
ATOM    552  CA  GLY A  37       9.113  14.029   3.383  1.00  3.010          C  
ATOM    553  C   GLY A  37       8.739  15.408   3.947  1.00  2.760          C  
ATOM    554  O   GLY A  37       8.454  15.567   5.134  1.00  3.220          O  
ATOM    555  H   GLY A  37       8.236  13.006   5.092  1.00  3.430          H  
ATOM    556 1HA  GLY A  37      10.173  14.029   3.155  1.00  3.610          H  
ATOM    557 2HA  GLY A  37       8.595  13.872   2.436  1.00  3.610          H  
ATOM    558  N   CYS A  38       8.794  16.429   3.088  1.00  2.710          N  
ATOM    559  CA  CYS A  38       8.567  17.832   3.474  1.00  3.030          C  
ATOM    560  C   CYS A  38       7.137  18.162   3.902  1.00  2.990          C  
ATOM    561  O   CYS A  38       6.170  17.706   3.296  1.00  3.510          O  
ATOM    562  CB  CYS A  38       8.898  18.761   2.311  1.00  4.110          C  
ATOM    563  SG  CYS A  38      10.605  18.684   1.753  1.00  4.110          S  
ATOM    564  H   CYS A  38       9.024  16.220   2.129  1.00  3.250          H  
ATOM    565  HA  CYS A  38       9.234  18.062   4.305  1.00  3.640          H  
ATOM    566 1HB  CYS A  38       8.255  18.548   1.485  1.00  4.940          H  
ATOM    567 2HB  CYS A  38       8.692  19.790   2.606  1.00  4.940          H  
ATOM    568  HG  CYS A  38      10.393  19.250   0.550  1.00  4.940          H  
ATOM    569  N   GLY A  39       7.024  18.999   4.932  1.00  2.840          N  
ATOM    570  CA  GLY A  39       5.751  19.497   5.453  1.00  3.050          C  
ATOM    571  C   GLY A  39       5.691  21.020   5.560  1.00  2.760          C  
ATOM    572  O   GLY A  39       5.230  21.727   4.658  1.00  3.170          O  
ATOM    573  H   GLY A  39       7.871  19.312   5.386  1.00  3.410          H  
ATOM    574 1HA  GLY A  39       4.936  19.141   4.825  1.00  3.660          H  
ATOM    575 2HA  GLY A  39       5.588  19.086   6.433  1.00  3.660          H  
ATOM    576  N   GLY A  40       6.160  21.479   6.719  1.00  2.690          N  
ATOM    577  CA  GLY A  40       6.170  22.846   7.230  1.00  2.820          C  
ATOM    578  C   GLY A  40       5.360  22.825   8.519  1.00  2.670          C  
ATOM    579  O   GLY A  40       4.202  22.428   8.517  1.00  2.540          O  
ATOM    580  H   GLY A  40       6.557  20.767   7.326  1.00  3.230          H  
ATOM    581 1HA  GLY A  40       7.194  23.169   7.425  1.00  3.380          H  
ATOM    582 2HA  GLY A  40       5.720  23.529   6.507  1.00  3.380          H  
ATOM    583  N   ALA A  41       5.954  23.264   9.629  1.00  3.000          N  
ATOM    584  CA  ALA A  41       5.251  23.181  10.912  1.00  3.200          C  
ATOM    585  C   ALA A  41       3.942  23.957  10.950  1.00  3.040          C  
ATOM    586  O   ALA A  41       2.978  23.499  11.568  1.00  3.040          O  
ATOM    587  CB  ALA A  41       6.159  23.666  12.029  1.00  4.400          C  
ATOM    588  H   ALA A  41       6.899  23.622   9.590  1.00  3.600          H  
ATOM    589  HA  ALA A  41       5.008  22.137  11.091  1.00  3.840          H  
ATOM    590 1HB  ALA A  41       5.646  23.554  12.981  1.00  5.280          H  
ATOM    591 2HB  ALA A  41       7.075  23.073  12.039  1.00  5.280          H  
ATOM    592 3HB  ALA A  41       6.405  24.712  11.868  1.00  5.280          H  
ATOM    593  N   ASP A  42       3.872  25.105  10.287  1.00  3.050          N  
ATOM    594  CA  ASP A  42       2.667  25.904  10.335  1.00  3.090          C  
ATOM    595  C   ASP A  42       1.599  25.266   9.477  1.00  3.100          C  
ATOM    596  O   ASP A  42       0.449  25.107   9.906  1.00  3.250          O  
ATOM    597  CB  ASP A  42       2.991  27.324   9.882  1.00  4.310          C  
ATOM    598  CG  ASP A  42       3.699  27.340   8.531  1.00  4.310          C  
ATOM    599  OD1 ASP A  42       4.272  26.304   8.165  1.00  4.310          O  
ATOM    600  OD2 ASP A  42       3.670  28.343   7.872  1.00  4.310          O  
ATOM    601  H   ASP A  42       4.653  25.441   9.717  1.00  3.660          H  
ATOM    602  HA  ASP A  42       2.307  25.938  11.362  1.00  3.710          H  
ATOM    603 1HB  ASP A  42       2.071  27.901   9.807  1.00  5.170          H  
ATOM    604 2HB  ASP A  42       3.628  27.808  10.622  1.00  5.170          H  
ATOM    605  N   LYS A  43       1.995  24.885   8.274  1.00  3.080          N  
ATOM    606  CA  LYS A  43       1.106  24.266   7.320  1.00  3.220          C  
ATOM    607  C   LYS A  43       0.467  23.017   7.906  1.00  3.180          C  
ATOM    608  O   LYS A  43      -0.735  22.791   7.716  1.00  3.460          O  
ATOM    609  CB  LYS A  43       1.867  23.918   6.042  1.00  4.450          C  
ATOM    610  CG  LYS A  43       1.013  23.302   4.943  1.00  4.450          C  
ATOM    611  CD  LYS A  43       1.830  23.063   3.690  1.00  4.450          C  
ATOM    612  CE  LYS A  43       0.994  22.418   2.603  1.00  4.450          C  
ATOM    613  NZ  LYS A  43       1.781  22.187   1.367  1.00  4.450          N  
ATOM    614  H   LYS A  43       2.967  25.092   8.033  1.00  3.700          H  
ATOM    615  HA  LYS A  43       0.313  24.973   7.080  1.00  3.860          H  
ATOM    616 1HB  LYS A  43       2.341  24.819   5.649  1.00  5.340          H  
ATOM    617 2HB  LYS A  43       2.668  23.209   6.280  1.00  5.340          H  
ATOM    618 1HG  LYS A  43       0.612  22.345   5.288  1.00  5.340          H  
ATOM    619 2HG  LYS A  43       0.178  23.963   4.713  1.00  5.340          H  
ATOM    620 1HD  LYS A  43       2.221  24.013   3.323  1.00  5.340          H  
ATOM    621 2HD  LYS A  43       2.676  22.411   3.929  1.00  5.340          H  
ATOM    622 1HE  LYS A  43       0.614  21.464   2.964  1.00  5.340          H  
ATOM    623 2HE  LYS A  43       0.151  23.069   2.369  1.00  5.340          H  
ATOM    624 1HZ  LYS A  43       1.193  21.759   0.666  1.00  5.340          H  
ATOM    625 2HZ  LYS A  43       2.131  23.070   1.021  1.00  5.340          H  
ATOM    626 3HZ  LYS A  43       2.560  21.577   1.575  1.00  5.340          H  
ATOM    627  N   LEU A  44       1.266  22.194   8.594  1.00  3.000          N  
ATOM    628  CA  LEU A  44       0.769  20.959   9.170  1.00  3.140          C  
ATOM    629  C   LEU A  44      -0.145  21.207  10.355  1.00  3.270          C  
ATOM    630  O   LEU A  44      -1.193  20.576  10.481  1.00  3.540          O  
ATOM    631  CB  LEU A  44       1.950  20.102   9.613  1.00  4.340          C  
ATOM    632  CG  LEU A  44       2.853  19.558   8.490  1.00  4.340          C  
ATOM    633  CD1 LEU A  44       4.079  18.970   9.124  1.00  4.340          C  
ATOM    634  CD2 LEU A  44       2.125  18.525   7.662  1.00  4.340          C  
ATOM    635  H   LEU A  44       2.260  22.431   8.693  1.00  3.600          H  
ATOM    636  HA  LEU A  44       0.196  20.446   8.410  1.00  3.770          H  
ATOM    637 1HB  LEU A  44       2.576  20.706  10.273  1.00  5.210          H  
ATOM    638 2HB  LEU A  44       1.568  19.264  10.175  1.00  5.210          H  
ATOM    639  HG  LEU A  44       3.156  20.374   7.844  1.00  5.210          H  
ATOM    640 1HD1 LEU A  44       4.751  18.613   8.387  1.00  5.210          H  
ATOM    641 2HD1 LEU A  44       4.564  19.738   9.697  1.00  5.210          H  
ATOM    642 3HD1 LEU A  44       3.822  18.168   9.752  1.00  5.210          H  
ATOM    643 1HD2 LEU A  44       2.777  18.177   6.887  1.00  5.210          H  
ATOM    644 2HD2 LEU A  44       1.819  17.688   8.292  1.00  5.210          H  
ATOM    645 3HD2 LEU A  44       1.261  18.969   7.204  1.00  5.210          H  
ATOM    646  N   LYS A  45       0.197  22.140  11.238  1.00  3.230          N  
ATOM    647  CA  LYS A  45      -0.699  22.389  12.361  1.00  3.480          C  
ATOM    648  C   LYS A  45      -2.070  22.872  11.883  1.00  3.850          C  
ATOM    649  O   LYS A  45      -3.097  22.509  12.461  1.00  4.160          O  
ATOM    650  CB  LYS A  45      -0.059  23.361  13.347  1.00  4.770          C  
ATOM    651  CG  LYS A  45       1.085  22.718  14.160  1.00  4.770          C  
ATOM    652  CD  LYS A  45       1.631  23.634  15.253  1.00  4.770          C  
ATOM    653  CE  LYS A  45       2.530  24.730  14.678  1.00  4.770          C  
ATOM    654  NZ  LYS A  45       3.180  25.526  15.754  1.00  4.770          N  
ATOM    655  H   LYS A  45       1.083  22.650  11.156  1.00  3.880          H  
ATOM    656  HA  LYS A  45      -0.854  21.446  12.883  1.00  4.180          H  
ATOM    657 1HB  LYS A  45       0.345  24.207  12.786  1.00  5.730          H  
ATOM    658 2HB  LYS A  45      -0.812  23.742  14.032  1.00  5.730          H  
ATOM    659 1HG  LYS A  45       0.709  21.810  14.632  1.00  5.730          H  
ATOM    660 2HG  LYS A  45       1.892  22.433  13.495  1.00  5.730          H  
ATOM    661 1HD  LYS A  45       0.803  24.096  15.789  1.00  5.730          H  
ATOM    662 2HD  LYS A  45       2.212  23.037  15.959  1.00  5.730          H  
ATOM    663 1HE  LYS A  45       3.303  24.271  14.066  1.00  5.730          H  
ATOM    664 2HE  LYS A  45       1.941  25.400  14.057  1.00  5.730          H  
ATOM    665 1HZ  LYS A  45       3.769  26.233  15.338  1.00  5.730          H  
ATOM    666 2HZ  LYS A  45       2.474  25.969  16.325  1.00  5.730          H  
ATOM    667 3HZ  LYS A  45       3.743  24.913  16.327  1.00  5.730          H  
ATOM    668  N   LYS A  46      -2.075  23.694  10.825  1.00  3.930          N  
ATOM    669  CA  LYS A  46      -3.297  24.227  10.238  1.00  4.370          C  
ATOM    670  C   LYS A  46      -4.073  23.202   9.402  1.00  4.500          C  
ATOM    671  O   LYS A  46      -5.305  23.206   9.412  1.00  4.920          O  
ATOM    672  CB  LYS A  46      -2.974  25.450   9.385  1.00  5.940          C  
ATOM    673  CG  LYS A  46      -2.546  26.677  10.183  1.00  5.940          C  
ATOM    674  CD  LYS A  46      -2.217  27.847   9.266  1.00  5.940          C  
ATOM    675  CE  LYS A  46      -1.790  29.076  10.063  1.00  5.940          C  
ATOM    676  NZ  LYS A  46      -1.441  30.224   9.174  1.00  5.940          N  
ATOM    677  H   LYS A  46      -1.175  23.987  10.431  1.00  4.720          H  
ATOM    678  HA  LYS A  46      -3.949  24.541  11.053  1.00  5.240          H  
ATOM    679 1HB  LYS A  46      -2.159  25.200   8.701  1.00  7.130          H  
ATOM    680 2HB  LYS A  46      -3.841  25.712   8.782  1.00  7.130          H  
ATOM    681 1HG  LYS A  46      -3.348  26.963  10.863  1.00  7.130          H  
ATOM    682 2HG  LYS A  46      -1.665  26.427  10.774  1.00  7.130          H  
ATOM    683 1HD  LYS A  46      -1.402  27.558   8.598  1.00  7.130          H  
ATOM    684 2HD  LYS A  46      -3.089  28.097   8.664  1.00  7.130          H  
ATOM    685 1HE  LYS A  46      -2.605  29.373  10.722  1.00  7.130          H  
ATOM    686 2HE  LYS A  46      -0.920  28.821  10.670  1.00  7.130          H  
ATOM    687 1HZ  LYS A  46      -1.165  31.017   9.738  1.00  7.130          H  
ATOM    688 2HZ  LYS A  46      -0.675  29.962   8.566  1.00  7.130          H  
ATOM    689 3HZ  LYS A  46      -2.244  30.476   8.614  1.00  7.130          H  
ATOM    690  N   SER A  47      -3.359  22.329   8.673  1.00  4.250          N  
ATOM    691  CA  SER A  47      -3.981  21.329   7.802  1.00  4.500          C  
ATOM    692  C   SER A  47      -4.466  20.085   8.551  1.00  4.400          C  
ATOM    693  O   SER A  47      -5.447  19.449   8.153  1.00  4.680          O  
ATOM    694  CB  SER A  47      -2.973  20.889   6.758  1.00  6.200          C  
ATOM    695  OG  SER A  47      -2.603  21.957   5.934  1.00  6.200          O  
ATOM    696  H   SER A  47      -2.344  22.408   8.652  1.00  5.100          H  
ATOM    697  HA  SER A  47      -4.834  21.792   7.308  1.00  5.400          H  
ATOM    698 1HB  SER A  47      -2.090  20.489   7.255  1.00  7.440          H  
ATOM    699 2HB  SER A  47      -3.400  20.090   6.158  1.00  7.440          H  
ATOM    700  HG  SER A  47      -2.012  22.508   6.493  1.00  7.440          H  
ATOM    701  N   TYR A  48      -3.804  19.756   9.658  1.00  4.090          N  
ATOM    702  CA  TYR A  48      -4.087  18.586  10.479  1.00  4.100          C  
ATOM    703  C   TYR A  48      -4.458  18.878  11.955  1.00  3.880          C  
ATOM    704  O   TYR A  48      -4.003  18.129  12.829  1.00  3.780          O  
ATOM    705  CB  TYR A  48      -2.869  17.675  10.449  1.00  5.740          C  
ATOM    706  CG  TYR A  48      -2.530  17.124   9.106  1.00  5.740          C  
ATOM    707  CD1 TYR A  48      -1.543  17.711   8.353  1.00  5.740          C  
ATOM    708  CD2 TYR A  48      -3.183  16.000   8.639  1.00  5.740          C  
ATOM    709  CE1 TYR A  48      -1.202  17.182   7.138  1.00  5.740          C  
ATOM    710  CE2 TYR A  48      -2.840  15.470   7.423  1.00  5.740          C  
ATOM    711  CZ  TYR A  48      -1.847  16.059   6.676  1.00  5.740          C  
ATOM    712  OH  TYR A  48      -1.484  15.524   5.468  1.00  5.740          O  
ATOM    713  H   TYR A  48      -2.990  20.315   9.922  1.00  4.910          H  
ATOM    714  HA  TYR A  48      -4.923  18.055  10.026  1.00  4.920          H  
ATOM    715 1HB  TYR A  48      -2.003  18.227  10.810  1.00  6.880          H  
ATOM    716 2HB  TYR A  48      -3.003  16.871  11.102  1.00  6.880          H  
ATOM    717  HD1 TYR A  48      -1.035  18.586   8.730  1.00  6.880          H  
ATOM    718  HD2 TYR A  48      -3.960  15.530   9.236  1.00  6.880          H  
ATOM    719  HE1 TYR A  48      -0.423  17.638   6.540  1.00  6.880          H  
ATOM    720  HE2 TYR A  48      -3.348  14.579   7.054  1.00  6.880          H  
ATOM    721  HH  TYR A  48      -2.069  14.791   5.255  1.00  6.880          H  
ATOM    722  N   PRO A  49      -5.305  19.886  12.273  1.00  4.080          N  
ATOM    723  CA  PRO A  49      -5.615  20.357  13.614  1.00  4.190          C  
ATOM    724  C   PRO A  49      -6.226  19.303  14.516  1.00  4.200          C  
ATOM    725  O   PRO A  49      -6.203  19.447  15.736  1.00  4.650          O  
ATOM    726  CB  PRO A  49      -6.617  21.485  13.358  1.00  6.290          C  
ATOM    727  CG  PRO A  49      -7.234  21.154  12.027  1.00  6.290          C  
ATOM    728  CD  PRO A  49      -6.128  20.521  11.245  1.00  6.290          C  
ATOM    729  HA  PRO A  49      -4.688  20.759  14.062  1.00  5.030          H  
ATOM    730 1HB  PRO A  49      -7.349  21.525  14.174  1.00  7.540          H  
ATOM    731 2HB  PRO A  49      -6.085  22.453  13.345  1.00  7.540          H  
ATOM    732 1HG  PRO A  49      -8.112  20.503  12.149  1.00  7.540          H  
ATOM    733 2HG  PRO A  49      -7.590  22.078  11.541  1.00  7.540          H  
ATOM    734 1HD  PRO A  49      -6.526  19.797  10.524  1.00  7.540          H  
ATOM    735 2HD  PRO A  49      -5.576  21.310  10.787  1.00  7.540          H  
ATOM    736  N   ILE A  50      -6.823  18.267  13.925  1.00  4.070          N  
ATOM    737  CA  ILE A  50      -7.396  17.216  14.738  1.00  4.360          C  
ATOM    738  C   ILE A  50      -6.908  15.854  14.271  1.00  3.950          C  
ATOM    739  O   ILE A  50      -7.652  14.873  14.298  1.00  4.030          O  
ATOM    740  CB  ILE A  50      -8.940  17.268  14.700  1.00  5.990          C  
ATOM    741  CG1 ILE A  50      -9.441  17.186  13.219  1.00  5.990          C  
ATOM    742  CG2 ILE A  50      -9.420  18.558  15.381  1.00  5.990          C  
ATOM    743  CD1 ILE A  50     -10.930  16.952  13.063  1.00  5.990          C  
ATOM    744  H   ILE A  50      -6.841  18.182  12.921  1.00  4.880          H  
ATOM    745  HA  ILE A  50      -7.069  17.348  15.769  1.00  5.230          H  
ATOM    746  HB  ILE A  50      -9.341  16.408  15.236  1.00  7.190          H  
ATOM    747 1HG1 ILE A  50      -9.192  18.117  12.718  1.00  7.190          H  
ATOM    748 2HG1 ILE A  50      -8.927  16.372  12.715  1.00  7.190          H  
ATOM    749 1HG2 ILE A  50     -10.501  18.603  15.389  1.00  7.190          H  
ATOM    750 2HG2 ILE A  50      -9.056  18.573  16.407  1.00  7.190          H  
ATOM    751 3HG2 ILE A  50      -9.032  19.422  14.852  1.00  7.190          H  
ATOM    752 1HD1 ILE A  50     -11.176  16.906  12.002  1.00  7.190          H  
ATOM    753 2HD1 ILE A  50     -11.196  16.006  13.537  1.00  7.190          H  
ATOM    754 3HD1 ILE A  50     -11.494  17.755  13.521  1.00  7.190          H  
ATOM    755  N   ALA A  51      -5.635  15.783  13.897  1.00  3.940          N  
ATOM    756  CA  ALA A  51      -5.029  14.524  13.491  1.00  3.910          C  
ATOM    757  C   ALA A  51      -4.316  13.879  14.655  1.00  3.260          C  
ATOM    758  O   ALA A  51      -3.723  14.567  15.490  1.00  3.120          O  
ATOM    759  CB  ALA A  51      -4.032  14.727  12.371  1.00  5.490          C  
ATOM    760  H   ALA A  51      -5.087  16.647  13.851  1.00  4.730          H  
ATOM    761  HA  ALA A  51      -5.820  13.854  13.153  1.00  4.690          H  
ATOM    762 1HB  ALA A  51      -3.608  13.766  12.076  1.00  6.580          H  
ATOM    763 2HB  ALA A  51      -4.542  15.174  11.527  1.00  6.580          H  
ATOM    764 3HB  ALA A  51      -3.242  15.383  12.727  1.00  6.580          H  
ATOM    765  N   GLN A  52      -4.264  12.552  14.651  1.00  3.180          N  
ATOM    766  CA  GLN A  52      -3.538  11.799  15.671  1.00  3.090          C  
ATOM    767  C   GLN A  52      -2.034  12.046  15.572  1.00  2.850          C  
ATOM    768  O   GLN A  52      -1.282  11.763  16.502  1.00  2.970          O  
ATOM    769  CB  GLN A  52      -3.836  10.293  15.552  1.00  4.360          C  
ATOM    770  CG  GLN A  52      -3.254   9.589  14.296  1.00  4.360          C  
ATOM    771  CD  GLN A  52      -4.151   9.698  13.078  1.00  4.360          C  
ATOM    772  OE1 GLN A  52      -4.902  10.676  12.936  1.00  4.360          O  
ATOM    773  NE2 GLN A  52      -4.089   8.706  12.199  1.00  4.360          N  
ATOM    774  H   GLN A  52      -4.779  12.037  13.932  1.00  3.820          H  
ATOM    775  HA  GLN A  52      -3.871  12.141  16.651  1.00  3.710          H  
ATOM    776 1HB  GLN A  52      -3.435   9.782  16.426  1.00  5.230          H  
ATOM    777 2HB  GLN A  52      -4.914  10.137  15.552  1.00  5.230          H  
ATOM    778 1HG  GLN A  52      -2.278   9.982  14.041  1.00  5.230          H  
ATOM    779 2HG  GLN A  52      -3.155   8.531  14.529  1.00  5.230          H  
ATOM    780 1HE2 GLN A  52      -4.658   8.727  11.375  1.00  5.230          H  
ATOM    781 2HE2 GLN A  52      -3.461   7.940  12.352  1.00  5.230          H  
ATOM    782  N   ASP A  53      -1.611  12.572  14.427  1.00  2.920          N  
ATOM    783  CA  ASP A  53      -0.229  12.864  14.128  1.00  3.090          C  
ATOM    784  C   ASP A  53       0.157  14.329  14.324  1.00  2.770          C  
ATOM    785  O   ASP A  53       1.300  14.688  14.045  1.00  2.680          O  
ATOM    786  CB  ASP A  53       0.066  12.469  12.682  1.00  4.260          C  
ATOM    787  CG  ASP A  53      -0.039  10.968  12.438  1.00  4.260          C  
ATOM    788  OD1 ASP A  53       0.446  10.198  13.238  1.00  4.260          O  
ATOM    789  OD2 ASP A  53      -0.642  10.601  11.458  1.00  4.260          O  
ATOM    790  H   ASP A  53      -2.308  12.765  13.724  1.00  3.500          H  
ATOM    791  HA  ASP A  53       0.394  12.256  14.787  1.00  3.710          H  
ATOM    792 1HB  ASP A  53      -0.633  12.981  12.020  1.00  5.110          H  
ATOM    793 2HB  ASP A  53       1.071  12.799  12.410  1.00  5.110          H  
ATOM    794  N   LEU A  54      -0.714  15.187  14.873  1.00  2.860          N  
ATOM    795  CA  LEU A  54      -0.279  16.585  14.960  1.00  2.990          C  
ATOM    796  C   LEU A  54       0.865  16.773  15.956  1.00  2.580          C  
ATOM    797  O   LEU A  54       1.725  17.645  15.762  1.00  2.620          O  
ATOM    798  CB  LEU A  54      -1.468  17.520  15.252  1.00  4.130          C  
ATOM    799  CG  LEU A  54      -2.147  17.493  16.660  1.00  4.130          C  
ATOM    800  CD1 LEU A  54      -1.455  18.474  17.646  1.00  4.130          C  
ATOM    801  CD2 LEU A  54      -3.611  17.870  16.475  1.00  4.130          C  
ATOM    802  H   LEU A  54      -1.662  14.904  15.157  1.00  3.430          H  
ATOM    803  HA  LEU A  54       0.091  16.872  13.982  1.00  3.590          H  
ATOM    804 1HB  LEU A  54      -1.150  18.543  15.060  1.00  4.960          H  
ATOM    805 2HB  LEU A  54      -2.249  17.280  14.528  1.00  4.960          H  
ATOM    806  HG  LEU A  54      -2.085  16.488  17.080  1.00  4.960          H  
ATOM    807 1HD1 LEU A  54      -1.968  18.427  18.606  1.00  4.960          H  
ATOM    808 2HD1 LEU A  54      -0.419  18.223  17.808  1.00  4.960          H  
ATOM    809 3HD1 LEU A  54      -1.517  19.486  17.251  1.00  4.960          H  
ATOM    810 1HD2 LEU A  54      -4.123  17.848  17.434  1.00  4.960          H  
ATOM    811 2HD2 LEU A  54      -3.676  18.873  16.054  1.00  4.960          H  
ATOM    812 3HD2 LEU A  54      -4.088  17.166  15.800  1.00  4.960          H  
ATOM    813  N   ASP A  55       0.919  15.931  16.996  1.00  2.480          N  
ATOM    814  CA  ASP A  55       2.001  16.021  17.964  1.00  2.640          C  
ATOM    815  C   ASP A  55       3.304  15.624  17.290  1.00  2.440          C  
ATOM    816  O   ASP A  55       4.369  16.164  17.600  1.00  2.660          O  
ATOM    817  CB  ASP A  55       1.781  15.094  19.147  1.00  3.630          C  
ATOM    818  CG  ASP A  55       0.666  15.488  20.086  1.00  3.630          C  
ATOM    819  OD1 ASP A  55       0.181  16.591  20.043  1.00  3.630          O  
ATOM    820  OD2 ASP A  55       0.317  14.643  20.863  1.00  3.630          O  
ATOM    821  H   ASP A  55       0.176  15.255  17.121  1.00  2.980          H  
ATOM    822  HA  ASP A  55       2.082  17.051  18.317  1.00  3.170          H  
ATOM    823 1HB  ASP A  55       1.586  14.087  18.782  1.00  4.360          H  
ATOM    824 2HB  ASP A  55       2.697  15.054  19.726  1.00  4.360          H  
ATOM    825  N   LEU A  56       3.217  14.661  16.367  1.00  2.330          N  
ATOM    826  CA  LEU A  56       4.370  14.177  15.636  1.00  2.540          C  
ATOM    827  C   LEU A  56       4.892  15.285  14.749  1.00  2.300          C  
ATOM    828  O   LEU A  56       6.083  15.570  14.741  1.00  2.510          O  
ATOM    829  CB  LEU A  56       3.993  12.945  14.799  1.00  3.470          C  
ATOM    830  CG  LEU A  56       5.085  12.310  13.927  1.00  3.470          C  
ATOM    831  CD1 LEU A  56       6.266  11.825  14.785  1.00  3.470          C  
ATOM    832  CD2 LEU A  56       4.453  11.160  13.140  1.00  3.470          C  
ATOM    833  H   LEU A  56       2.311  14.259  16.157  1.00  2.800          H  
ATOM    834  HA  LEU A  56       5.138  13.909  16.354  1.00  3.050          H  
ATOM    835 1HB  LEU A  56       3.610  12.180  15.471  1.00  4.170          H  
ATOM    836 2HB  LEU A  56       3.196  13.221  14.126  1.00  4.170          H  
ATOM    837  HG  LEU A  56       5.455  13.045  13.236  1.00  4.170          H  
ATOM    838 1HD1 LEU A  56       7.023  11.383  14.139  1.00  4.170          H  
ATOM    839 2HD1 LEU A  56       6.711  12.660  15.322  1.00  4.170          H  
ATOM    840 3HD1 LEU A  56       5.919  11.081  15.494  1.00  4.170          H  
ATOM    841 1HD2 LEU A  56       5.191  10.702  12.499  1.00  4.170          H  
ATOM    842 2HD2 LEU A  56       4.063  10.410  13.831  1.00  4.170          H  
ATOM    843 3HD2 LEU A  56       3.630  11.543  12.527  1.00  4.170          H  
ATOM    844  N   TYR A  57       3.989  15.964  14.050  1.00  2.160          N  
ATOM    845  CA  TYR A  57       4.376  17.046  13.153  1.00  2.310          C  
ATOM    846  C   TYR A  57       5.132  18.119  13.937  1.00  2.270          C  
ATOM    847  O   TYR A  57       6.119  18.697  13.452  1.00  2.400          O  
ATOM    848  CB  TYR A  57       3.124  17.598  12.472  1.00  3.170          C  
ATOM    849  CG  TYR A  57       2.449  16.589  11.481  1.00  3.170          C  
ATOM    850  CD1 TYR A  57       1.075  16.635  11.277  1.00  3.170          C  
ATOM    851  CD2 TYR A  57       3.199  15.611  10.794  1.00  3.170          C  
ATOM    852  CE1 TYR A  57       0.479  15.742  10.427  1.00  3.170          C  
ATOM    853  CE2 TYR A  57       2.580  14.741   9.952  1.00  3.170          C  
ATOM    854  CZ  TYR A  57       1.231  14.803   9.761  1.00  3.170          C  
ATOM    855  OH  TYR A  57       0.621  13.926   8.897  1.00  3.170          O  
ATOM    856  H   TYR A  57       3.008  15.674  14.100  1.00  2.590          H  
ATOM    857  HA  TYR A  57       5.075  16.669  12.415  1.00  2.770          H  
ATOM    858 1HB  TYR A  57       2.392  17.856  13.234  1.00  3.810          H  
ATOM    859 2HB  TYR A  57       3.366  18.511  11.946  1.00  3.810          H  
ATOM    860  HD1 TYR A  57       0.468  17.376  11.793  1.00  3.810          H  
ATOM    861  HD2 TYR A  57       4.267  15.522  10.908  1.00  3.810          H  
ATOM    862  HE1 TYR A  57      -0.581  15.775  10.277  1.00  3.810          H  
ATOM    863  HE2 TYR A  57       3.166  13.992   9.432  1.00  3.810          H  
ATOM    864  HH  TYR A  57      -0.327  14.069   8.907  1.00  3.810          H  
ATOM    865  N   THR A  58       4.667  18.402  15.157  1.00  2.430          N  
ATOM    866  CA  THR A  58       5.365  19.353  16.010  1.00  2.970          C  
ATOM    867  C   THR A  58       6.763  18.809  16.371  1.00  3.090          C  
ATOM    868  O   THR A  58       7.771  19.508  16.213  1.00  3.450          O  
ATOM    869  CB  THR A  58       4.555  19.649  17.297  1.00  3.940          C  
ATOM    870  OG1 THR A  58       3.287  20.237  16.946  1.00  3.940          O  
ATOM    871  CG2 THR A  58       5.319  20.624  18.191  1.00  3.940          C  
ATOM    872  H   THR A  58       3.800  17.958  15.473  1.00  2.920          H  
ATOM    873  HA  THR A  58       5.490  20.284  15.461  1.00  3.560          H  
ATOM    874  HB  THR A  58       4.379  18.723  17.839  1.00  4.730          H  
ATOM    875  HG1 THR A  58       2.730  19.567  16.509  1.00  4.730          H  
ATOM    876 1HG2 THR A  58       4.733  20.824  19.085  1.00  4.730          H  
ATOM    877 2HG2 THR A  58       6.279  20.199  18.480  1.00  4.730          H  
ATOM    878 3HG2 THR A  58       5.486  21.555  17.650  1.00  4.730          H  
ATOM    879  N   ARG A  59       6.842  17.542  16.812  1.00  3.050          N  
ATOM    880  CA  ARG A  59       8.111  16.909  17.200  1.00  3.610          C  
ATOM    881  C   ARG A  59       9.124  16.849  16.060  1.00  3.560          C  
ATOM    882  O   ARG A  59      10.326  17.017  16.271  1.00  4.080          O  
ATOM    883  CB  ARG A  59       7.915  15.493  17.736  1.00  4.830          C  
ATOM    884  CG  ARG A  59       7.290  15.379  19.132  1.00  4.830          C  
ATOM    885  CD  ARG A  59       7.439  13.991  19.690  1.00  4.830          C  
ATOM    886  NE  ARG A  59       6.672  12.963  18.950  1.00  4.830          N  
ATOM    887  CZ  ARG A  59       5.391  12.579  19.210  1.00  4.830          C  
ATOM    888  NH1 ARG A  59       4.704  13.125  20.197  1.00  4.830          N  
ATOM    889  NH2 ARG A  59       4.835  11.628  18.475  1.00  4.830          N  
ATOM    890  H   ARG A  59       5.973  17.009  16.922  1.00  3.660          H  
ATOM    891  HA  ARG A  59       8.546  17.508  18.003  1.00  4.330          H  
ATOM    892 1HB  ARG A  59       7.271  14.949  17.051  1.00  5.800          H  
ATOM    893 2HB  ARG A  59       8.874  14.980  17.755  1.00  5.800          H  
ATOM    894 1HG  ARG A  59       7.789  16.074  19.805  1.00  5.800          H  
ATOM    895 2HG  ARG A  59       6.237  15.619  19.088  1.00  5.800          H  
ATOM    896 1HD  ARG A  59       8.492  13.713  19.646  1.00  5.800          H  
ATOM    897 2HD  ARG A  59       7.122  13.983  20.729  1.00  5.800          H  
ATOM    898  HE  ARG A  59       7.147  12.495  18.190  1.00  5.800          H  
ATOM    899 1HH1 ARG A  59       5.119  13.844  20.768  1.00  5.800          H  
ATOM    900 2HH1 ARG A  59       3.760  12.804  20.405  1.00  5.800          H  
ATOM    901 1HH2 ARG A  59       5.361  11.192  17.729  1.00  5.800          H  
ATOM    902 2HH2 ARG A  59       3.890  11.328  18.665  1.00  5.800          H  
ATOM    903  N   LEU A  60       8.627  16.639  14.846  1.00  3.080          N  
ATOM    904  CA  LEU A  60       9.449  16.527  13.654  1.00  3.240          C  
ATOM    905  C   LEU A  60       9.880  17.875  13.102  1.00  3.190          C  
ATOM    906  O   LEU A  60      10.505  17.931  12.040  1.00  3.580          O  
ATOM    907  CB  LEU A  60       8.680  15.821  12.532  1.00  4.470          C  
ATOM    908  CG  LEU A  60       8.279  14.359  12.687  1.00  4.470          C  
ATOM    909  CD1 LEU A  60       7.394  14.010  11.502  1.00  4.470          C  
ATOM    910  CD2 LEU A  60       9.491  13.476  12.722  1.00  4.470          C  
ATOM    911  H   LEU A  60       7.626  16.479  14.764  1.00  3.700          H  
ATOM    912  HA  LEU A  60      10.344  15.968  13.909  1.00  3.890          H  
ATOM    913 1HB  LEU A  60       7.760  16.386  12.358  1.00  5.370          H  
ATOM    914 2HB  LEU A  60       9.264  15.884  11.656  1.00  5.370          H  
ATOM    915  HG  LEU A  60       7.718  14.225  13.596  1.00  5.370          H  
ATOM    916 1HD1 LEU A  60       7.066  13.013  11.562  1.00  5.370          H  
ATOM    917 2HD1 LEU A  60       6.527  14.664  11.506  1.00  5.370          H  
ATOM    918 3HD1 LEU A  60       7.946  14.148  10.585  1.00  5.370          H  
ATOM    919 1HD2 LEU A  60       9.173  12.443  12.815  1.00  5.370          H  
ATOM    920 2HD2 LEU A  60      10.060  13.601  11.804  1.00  5.370          H  
ATOM    921 3HD2 LEU A  60      10.113  13.733  13.571  1.00  5.370          H  
ATOM    922  N   GLY A  61       9.455  18.976  13.719  1.00  2.990          N  
ATOM    923  CA  GLY A  61       9.873  20.283  13.257  1.00  3.290          C  
ATOM    924  C   GLY A  61       9.290  20.639  11.905  1.00  3.130          C  
ATOM    925  O   GLY A  61       9.903  21.390  11.145  1.00  3.520          O  
ATOM    926  H   GLY A  61       8.894  18.923  14.574  1.00  3.590          H  
ATOM    927 1HA  GLY A  61       9.565  21.027  13.992  1.00  3.950          H  
ATOM    928 2HA  GLY A  61      10.960  20.316  13.210  1.00  3.950          H  
ATOM    929  N   GLY A  62       8.122  20.106  11.572  1.00  3.000          N  
ATOM    930  CA  GLY A  62       7.575  20.380  10.268  1.00  3.350          C  
ATOM    931  C   GLY A  62       7.801  19.262   9.255  1.00  3.200          C  
ATOM    932  O   GLY A  62       7.285  19.350   8.143  1.00  3.470          O  
ATOM    933  H   GLY A  62       7.586  19.507  12.211  1.00  3.600          H  
ATOM    934 1HA  GLY A  62       6.513  20.544  10.379  1.00  4.020          H  
ATOM    935 2HA  GLY A  62       8.001  21.302   9.888  1.00  4.020          H  
ATOM    936  N   MET A  63       8.597  18.240   9.566  1.00  3.260          N  
ATOM    937  CA  MET A  63       8.720  17.154   8.591  1.00  3.520          C  
ATOM    938  C   MET A  63       7.494  16.257   8.729  1.00  3.510          C  
ATOM    939  O   MET A  63       6.731  16.400   9.687  1.00  3.550          O  
ATOM    940  CB  MET A  63      10.024  16.394   8.718  1.00  4.820          C  
ATOM    941  CG  MET A  63      11.261  17.204   8.370  1.00  4.820          C  
ATOM    942  SD  MET A  63      11.273  17.744   6.627  1.00  4.820          S  
ATOM    943  CE  MET A  63      11.615  16.221   5.728  1.00  4.820          C  
ATOM    944  H   MET A  63       9.101  18.204  10.459  1.00  3.910          H  
ATOM    945  HA  MET A  63       8.687  17.571   7.586  1.00  4.220          H  
ATOM    946 1HB  MET A  63      10.150  16.025   9.710  1.00  5.790          H  
ATOM    947 2HB  MET A  63       9.973  15.547   8.059  1.00  5.790          H  
ATOM    948 1HG  MET A  63      11.297  18.090   9.012  1.00  5.790          H  
ATOM    949 2HG  MET A  63      12.154  16.611   8.557  1.00  5.790          H  
ATOM    950 1HE  MET A  63      11.631  16.433   4.667  1.00  5.790          H  
ATOM    951 2HE  MET A  63      12.582  15.827   6.034  1.00  5.790          H  
ATOM    952 3HE  MET A  63      10.850  15.481   5.934  1.00  5.790          H  
ATOM    953  N   VAL A  64       7.251  15.404   7.728  1.00  3.870          N  
ATOM    954  CA  VAL A  64       6.083  14.530   7.709  1.00  4.120          C  
ATOM    955  C   VAL A  64       6.304  13.039   7.494  1.00  4.460          C  
ATOM    956  O   VAL A  64       6.981  12.638   6.550  1.00  4.830          O  
ATOM    957  CB  VAL A  64       5.186  14.977   6.531  1.00  5.670          C  
ATOM    958  CG1 VAL A  64       3.956  14.113   6.373  1.00  5.670          C  
ATOM    959  CG2 VAL A  64       4.790  16.326   6.735  1.00  5.670          C  
ATOM    960  H   VAL A  64       7.889  15.377   6.929  1.00  4.640          H  
ATOM    961  HA  VAL A  64       5.556  14.665   8.653  1.00  4.940          H  
ATOM    962  HB  VAL A  64       5.763  14.906   5.608  1.00  6.800          H  
ATOM    963 1HG1 VAL A  64       3.386  14.477   5.532  1.00  6.800          H  
ATOM    964 2HG1 VAL A  64       4.246  13.104   6.193  1.00  6.800          H  
ATOM    965 3HG1 VAL A  64       3.344  14.154   7.254  1.00  6.800          H  
ATOM    966 1HG2 VAL A  64       4.192  16.652   5.893  1.00  6.800          H  
ATOM    967 2HG2 VAL A  64       4.217  16.386   7.656  1.00  6.800          H  
ATOM    968 3HG2 VAL A  64       5.664  16.936   6.807  1.00  6.800          H  
ATOM    969  N   TRP A  65       5.706  12.210   8.355  1.00  4.650          N  
ATOM    970  CA  TRP A  65       5.681  10.769   8.101  1.00  5.140          C  
ATOM    971  C   TRP A  65       4.303  10.467   7.494  1.00  5.400          C  
ATOM    972  O   TRP A  65       3.309  11.038   7.942  1.00  5.550          O  
ATOM    973  CB  TRP A  65       5.881   9.874   9.349  1.00  7.000          C  
ATOM    974  CG  TRP A  65       7.305   9.742   9.926  1.00  7.000          C  
ATOM    975  CD1 TRP A  65       7.850  10.309  11.035  1.00  7.000          C  
ATOM    976  CD2 TRP A  65       8.346   8.919   9.362  1.00  7.000          C  
ATOM    977  NE1 TRP A  65       9.155   9.888  11.186  1.00  7.000          N  
ATOM    978  CE2 TRP A  65       9.465   9.048  10.170  1.00  7.000          C  
ATOM    979  CE3 TRP A  65       8.408   8.110   8.264  1.00  7.000          C  
ATOM    980  CZ2 TRP A  65      10.641   8.376   9.900  1.00  7.000          C  
ATOM    981  CZ3 TRP A  65       9.574   7.419   7.983  1.00  7.000          C  
ATOM    982  CH2 TRP A  65      10.666   7.554   8.779  1.00  7.000          C  
ATOM    983  H   TRP A  65       5.191  12.591   9.137  1.00  5.580          H  
ATOM    984  HA  TRP A  65       6.447  10.513   7.373  1.00  6.170          H  
ATOM    985 1HB  TRP A  65       5.238  10.237  10.142  1.00  8.400          H  
ATOM    986 2HB  TRP A  65       5.537   8.867   9.105  1.00  8.400          H  
ATOM    987  HD1 TRP A  65       7.345  10.963  11.708  1.00  8.400          H  
ATOM    988  HE1 TRP A  65       9.799  10.133  11.927  1.00  8.400          H  
ATOM    989  HE3 TRP A  65       7.546   8.018   7.633  1.00  8.400          H  
ATOM    990  HZ2 TRP A  65      11.522   8.475  10.533  1.00  8.400          H  
ATOM    991  HZ3 TRP A  65       9.592   6.775   7.101  1.00  8.400          H  
ATOM    992  HH2 TRP A  65      11.572   7.006   8.536  1.00  8.400          H  
ATOM    993  N   ARG A  66       4.234   9.561   6.518  1.00  5.700          N  
ATOM    994  CA  ARG A  66       2.959   9.117   5.930  1.00  6.070          C  
ATOM    995  C   ARG A  66       2.967   7.602   5.790  1.00  6.600          C  
ATOM    996  O   ARG A  66       3.994   7.016   5.455  1.00  6.880          O  
ATOM    997  CB  ARG A  66       2.697   9.751   4.560  1.00  8.350          C  
ATOM    998  CG  ARG A  66       2.514  11.241   4.581  1.00  8.350          C  
ATOM    999  CD  ARG A  66       2.119  11.830   3.268  1.00  8.350          C  
ATOM   1000  NE  ARG A  66       1.922  13.282   3.404  1.00  8.350          N  
ATOM   1001  CZ  ARG A  66       1.684  14.162   2.404  1.00  8.350          C  
ATOM   1002  NH1 ARG A  66       1.603  13.765   1.165  1.00  8.350          N  
ATOM   1003  NH2 ARG A  66       1.530  15.446   2.683  1.00  8.350          N  
ATOM   1004  H   ARG A  66       5.111   9.164   6.175  1.00  6.840          H  
ATOM   1005  HA  ARG A  66       2.144   9.399   6.599  1.00  7.280          H  
ATOM   1006 1HB  ARG A  66       3.524   9.523   3.887  1.00 10.020          H  
ATOM   1007 2HB  ARG A  66       1.798   9.324   4.132  1.00 10.020          H  
ATOM   1008 1HG  ARG A  66       1.794  11.528   5.345  1.00 10.020          H  
ATOM   1009 2HG  ARG A  66       3.470  11.654   4.813  1.00 10.020          H  
ATOM   1010 1HD  ARG A  66       2.905  11.648   2.532  1.00 10.020          H  
ATOM   1011 2HD  ARG A  66       1.186  11.381   2.931  1.00 10.020          H  
ATOM   1012  HE  ARG A  66       1.954  13.658   4.343  1.00 10.020          H  
ATOM   1013 1HH1 ARG A  66       1.719  12.790   0.931  1.00 10.020          H  
ATOM   1014 2HH1 ARG A  66       1.432  14.446   0.427  1.00 10.020          H  
ATOM   1015 1HH2 ARG A  66       1.584  15.775   3.635  1.00 10.020          H  
ATOM   1016 2HH2 ARG A  66       1.357  16.110   1.934  1.00 10.020          H  
ATOM   1017  N   ALA A  67       1.841   6.937   6.006  1.00  7.020          N  
ATOM   1018  CA  ALA A  67       1.892   5.486   5.875  1.00  7.670          C  
ATOM   1019  C   ALA A  67       0.574   4.859   5.511  1.00  8.050          C  
ATOM   1020  O   ALA A  67      -0.501   5.425   5.740  1.00  8.310          O  
ATOM   1021  CB  ALA A  67       2.375   4.867   7.175  1.00 10.480          C  
ATOM   1022  H   ALA A  67       0.984   7.413   6.260  1.00  8.420          H  
ATOM   1023  HA  ALA A  67       2.594   5.247   5.079  1.00  9.200          H  
ATOM   1024 1HB  ALA A  67       2.450   3.783   7.051  1.00 12.570          H  
ATOM   1025 2HB  ALA A  67       3.340   5.266   7.432  1.00 12.570          H  
ATOM   1026 3HB  ALA A  67       1.667   5.093   7.967  1.00 12.570          H  
ATOM   1027  N   ASP A  68       0.683   3.662   4.949  1.00  8.300          N  
ATOM   1028  CA  ASP A  68      -0.465   2.846   4.633  1.00  8.840          C  
ATOM   1029  C   ASP A  68      -0.806   2.010   5.861  1.00  9.170          C  
ATOM   1030  O   ASP A  68      -0.074   1.095   6.231  1.00  9.470          O  
ATOM   1031  CB  ASP A  68      -0.212   1.964   3.414  1.00 12.160          C  
ATOM   1032  CG  ASP A  68      -1.457   1.181   3.004  1.00 12.160          C  
ATOM   1033  OD1 ASP A  68      -2.391   1.107   3.803  1.00 12.160          O  
ATOM   1034  OD2 ASP A  68      -1.484   0.663   1.899  1.00 12.160          O  
ATOM   1035  H   ASP A  68       1.626   3.296   4.776  1.00  9.960          H  
ATOM   1036  HA  ASP A  68      -1.311   3.496   4.415  1.00 10.610          H  
ATOM   1037 1HB  ASP A  68       0.123   2.581   2.577  1.00 14.590          H  
ATOM   1038 2HB  ASP A  68       0.579   1.257   3.642  1.00 14.590          H  
ATOM   1039  N   ALA A  69      -1.887   2.387   6.530  1.00  9.350          N  
ATOM   1040  CA  ALA A  69      -2.320   1.789   7.792  1.00  9.910          C  
ATOM   1041  C   ALA A  69      -3.135   0.501   7.617  1.00 10.530          C  
ATOM   1042  O   ALA A  69      -3.646  -0.026   8.610  1.00 11.080          O  
ATOM   1043  CB  ALA A  69      -3.141   2.798   8.578  1.00 13.650          C  
ATOM   1044  H   ALA A  69      -2.427   3.146   6.138  1.00 11.220          H  
ATOM   1045  HA  ALA A  69      -1.426   1.538   8.362  1.00 11.890          H  
ATOM   1046 1HB  ALA A  69      -3.425   2.365   9.538  1.00 16.380          H  
ATOM   1047 2HB  ALA A  69      -2.548   3.697   8.743  1.00 16.380          H  
ATOM   1048 3HB  ALA A  69      -4.035   3.050   8.013  1.00 16.380          H  
ATOM   1049  N   SER A  70      -3.331   0.062   6.369  1.00 10.610          N  
ATOM   1050  CA  SER A  70      -4.123  -1.127   6.056  1.00 11.360          C  
ATOM   1051  C   SER A  70      -3.638  -2.394   6.772  1.00 11.800          C  
ATOM   1052  O   SER A  70      -4.307  -3.426   6.688  1.00 12.430          O  
ATOM   1053  OXT SER A  70      -2.489  -2.473   7.213  1.00 17.040          O  
ATOM   1054  CB  SER A  70      -4.104  -1.397   4.559  1.00 14.890          C  
ATOM   1055  OG  SER A  70      -4.690  -0.349   3.834  1.00 14.890          O  
ATOM   1056  H   SER A  70      -2.891   0.559   5.580  1.00 12.730          H  
ATOM   1057  HA  SER A  70      -5.151  -0.936   6.363  1.00 13.630          H  
ATOM   1058 1HB  SER A  70      -3.075  -1.537   4.226  1.00 17.860          H  
ATOM   1059 2HB  SER A  70      -4.642  -2.320   4.359  1.00 17.860          H  
ATOM   1060  HG  SER A  70      -3.955   0.287   3.692  1.00 17.860          H  
TER    1061
ENDMDL

REMARK ID 702833 MODEL 5 Multiepitopica
PFRMAT TS
TARGET 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       0.061   0.983   1.906  1.00  7.770          N  
ATOM      2  CA  SER A   1       1.456   0.759   1.559  1.00  6.860          C  
ATOM      3  C   SER A   1       2.155   2.054   1.191  1.00  5.990          C  
ATOM      4  O   SER A   1       1.510   3.028   0.797  1.00  5.690          O  
ATOM      5  CB  SER A   1       1.515  -0.161   0.365  1.00  9.970          C  
ATOM      6  OG  SER A   1       0.996   0.503  -0.754  1.00  9.970          O  
ATOM      7 1H   SER A   1      -0.111   0.678   2.853  1.00  9.320          H  
ATOM      8 2H   SER A   1      -0.156   1.965   1.820  1.00  9.320          H  
ATOM      9 3H   SER A   1      -0.519   0.456   1.267  1.00  9.320          H  
ATOM     10  HA  SER A   1       1.965   0.308   2.413  1.00  8.230          H  
ATOM     11 1HB  SER A   1       2.542  -0.467   0.173  1.00 11.960          H  
ATOM     12 2HB  SER A   1       0.931  -1.057   0.565  1.00 11.960          H  
ATOM     13  HG  SER A   1       0.779  -0.188  -1.412  1.00 11.960          H  
ATOM     14  N   PHE A   2       3.487   2.041   1.265  1.00  5.800          N  
ATOM     15  CA  PHE A   2       4.308   3.191   0.889  1.00  5.230          C  
ATOM     16  C   PHE A   2       4.033   3.584  -0.554  1.00  4.890          C  
ATOM     17  O   PHE A   2       3.715   4.737  -0.839  1.00  4.720          O  
ATOM     18  CB  PHE A   2       5.788   2.878   1.162  1.00  7.550          C  
ATOM     19  CG  PHE A   2       6.807   3.878   0.669  1.00  7.550          C  
ATOM     20  CD1 PHE A   2       6.880   5.165   1.182  1.00  7.550          C  
ATOM     21  CD2 PHE A   2       7.764   3.488  -0.265  1.00  7.550          C  
ATOM     22  CE1 PHE A   2       7.856   6.030   0.744  1.00  7.550          C  
ATOM     23  CE2 PHE A   2       8.742   4.360  -0.684  1.00  7.550          C  
ATOM     24  CZ  PHE A   2       8.779   5.625  -0.182  1.00  7.550          C  
ATOM     25  H   PHE A   2       3.949   1.208   1.605  1.00  6.960          H  
ATOM     26  HA  PHE A   2       4.026   4.036   1.524  1.00  6.280          H  
ATOM     27 1HB  PHE A   2       5.927   2.778   2.239  1.00  9.060          H  
ATOM     28 2HB  PHE A   2       6.033   1.916   0.721  1.00  9.060          H  
ATOM     29  HD1 PHE A   2       6.155   5.495   1.932  1.00  9.060          H  
ATOM     30  HD2 PHE A   2       7.736   2.471  -0.670  1.00  9.060          H  
ATOM     31  HE1 PHE A   2       7.899   7.039   1.132  1.00  9.060          H  
ATOM     32  HE2 PHE A   2       9.484   4.042  -1.423  1.00  9.060          H  
ATOM     33  HZ  PHE A   2       9.544   6.316  -0.516  1.00  9.060          H  
ATOM     34  N   LEU A   3       4.074   2.614  -1.460  1.00  5.160          N  
ATOM     35  CA  LEU A   3       3.849   2.894  -2.867  1.00  5.210          C  
ATOM     36  C   LEU A   3       2.572   3.660  -3.152  1.00  4.900          C  
ATOM     37  O   LEU A   3       2.597   4.612  -3.961  1.00  4.880          O  
ATOM     38  CB  LEU A   3       3.898   1.571  -3.663  1.00  7.270          C  
ATOM     39  CG  LEU A   3       3.734   1.634  -5.235  1.00  7.270          C  
ATOM     40  CD1 LEU A   3       4.600   0.538  -5.858  1.00  7.270          C  
ATOM     41  CD2 LEU A   3       2.275   1.400  -5.629  1.00  7.270          C  
ATOM     42  H   LEU A   3       4.312   1.677  -1.172  1.00  6.190          H  
ATOM     43  HA  LEU A   3       4.647   3.526  -3.177  1.00  6.250          H  
ATOM     44 1HB  LEU A   3       4.857   1.091  -3.452  1.00  8.730          H  
ATOM     45 2HB  LEU A   3       3.107   0.922  -3.283  1.00  8.730          H  
ATOM     46  HG  LEU A   3       4.043   2.592  -5.609  1.00  8.730          H  
ATOM     47 1HD1 LEU A   3       4.498   0.566  -6.944  1.00  8.730          H  
ATOM     48 2HD1 LEU A   3       5.644   0.699  -5.592  1.00  8.730          H  
ATOM     49 3HD1 LEU A   3       4.281  -0.437  -5.491  1.00  8.730          H  
ATOM     50 1HD2 LEU A   3       2.189   1.430  -6.714  1.00  8.730          H  
ATOM     51 2HD2 LEU A   3       1.945   0.426  -5.268  1.00  8.730          H  
ATOM     52 3HD2 LEU A   3       1.626   2.160  -5.212  1.00  8.730          H  
ATOM     53  N   ASP A   4       1.470   3.237  -2.524  1.00  4.870          N  
ATOM     54  CA  ASP A   4       0.184   3.872  -2.742  1.00  4.800          C  
ATOM     55  C   ASP A   4       0.110   5.234  -2.066  1.00  4.490          C  
ATOM     56  O   ASP A   4      -0.436   6.178  -2.638  1.00  4.630          O  
ATOM     57  CB  ASP A   4      -0.927   2.961  -2.233  1.00  6.750          C  
ATOM     58  CG  ASP A   4      -1.115   1.719  -3.109  1.00  6.750          C  
ATOM     59  OD1 ASP A   4      -0.883   1.795  -4.292  1.00  6.750          O  
ATOM     60  OD2 ASP A   4      -1.472   0.699  -2.574  1.00  6.750          O  
ATOM     61  H   ASP A   4       1.520   2.424  -1.908  1.00  5.840          H  
ATOM     62  HA  ASP A   4       0.050   4.015  -3.813  1.00  5.760          H  
ATOM     63 1HB  ASP A   4      -0.690   2.645  -1.214  1.00  8.100          H  
ATOM     64 2HB  ASP A   4      -1.864   3.515  -2.198  1.00  8.100          H  
ATOM     65  N   GLN A   5       0.698   5.379  -0.874  1.00  4.350          N  
ATOM     66  CA  GLN A   5       0.685   6.679  -0.210  1.00  4.360          C  
ATOM     67  C   GLN A   5       1.463   7.711  -1.018  1.00  4.360          C  
ATOM     68  O   GLN A   5       1.027   8.847  -1.201  1.00  4.760          O  
ATOM     69  CB  GLN A   5       1.326   6.591   1.155  1.00  6.100          C  
ATOM     70  CG  GLN A   5       0.577   5.843   2.208  1.00  6.100          C  
ATOM     71  CD  GLN A   5       1.435   5.707   3.440  1.00  6.100          C  
ATOM     72  OE1 GLN A   5       2.632   6.002   3.365  1.00  6.100          O  
ATOM     73  NE2 GLN A   5       0.860   5.271   4.553  1.00  6.100          N  
ATOM     74  H   GLN A   5       1.114   4.571  -0.401  1.00  5.220          H  
ATOM     75  HA  GLN A   5      -0.342   7.014  -0.113  1.00  5.230          H  
ATOM     76 1HB  GLN A   5       2.319   6.153   1.053  1.00  7.320          H  
ATOM     77 2HB  GLN A   5       1.445   7.571   1.505  1.00  7.320          H  
ATOM     78 1HG  GLN A   5      -0.313   6.407   2.470  1.00  7.320          H  
ATOM     79 2HG  GLN A   5       0.303   4.862   1.848  1.00  7.320          H  
ATOM     80 1HE2 GLN A   5       1.400   5.167   5.391  1.00  7.320          H  
ATOM     81 2HE2 GLN A   5      -0.114   5.044   4.564  1.00  7.320          H  
ATOM     82  N   VAL A   6       2.585   7.301  -1.591  1.00  4.180          N  
ATOM     83  CA  VAL A   6       3.404   8.217  -2.361  1.00  4.450          C  
ATOM     84  C   VAL A   6       2.617   8.801  -3.528  1.00  4.700          C  
ATOM     85  O   VAL A   6       2.630  10.022  -3.713  1.00  5.020          O  
ATOM     86  CB  VAL A   6       4.701   7.517  -2.800  1.00  6.120          C  
ATOM     87  CG1 VAL A   6       5.448   8.324  -3.799  1.00  6.120          C  
ATOM     88  CG2 VAL A   6       5.610   7.341  -1.568  1.00  6.120          C  
ATOM     89  H   VAL A   6       2.902   6.342  -1.422  1.00  5.020          H  
ATOM     90  HA  VAL A   6       3.691   9.037  -1.712  1.00  5.340          H  
ATOM     91  HB  VAL A   6       4.445   6.556  -3.237  1.00  7.350          H  
ATOM     92 1HG1 VAL A   6       6.345   7.799  -4.085  1.00  7.350          H  
ATOM     93 2HG1 VAL A   6       4.837   8.459  -4.656  1.00  7.350          H  
ATOM     94 3HG1 VAL A   6       5.703   9.280  -3.378  1.00  7.350          H  
ATOM     95 1HG2 VAL A   6       6.525   6.840  -1.847  1.00  7.350          H  
ATOM     96 2HG2 VAL A   6       5.853   8.322  -1.155  1.00  7.350          H  
ATOM     97 3HG2 VAL A   6       5.101   6.756  -0.813  1.00  7.350          H  
ATOM     98  N   SER A   7       1.842   7.963  -4.227  1.00  4.790          N  
ATOM     99  CA  SER A   7       1.037   8.381  -5.390  1.00  5.340          C  
ATOM    100  C   SER A   7       0.015   9.488  -5.089  1.00  5.310          C  
ATOM    101  O   SER A   7      -0.547  10.084  -6.012  1.00  5.740          O  
ATOM    102  CB  SER A   7       0.249   7.217  -5.964  1.00  7.260          C  
ATOM    103  OG  SER A   7      -0.865   6.894  -5.157  1.00  7.260          O  
ATOM    104  H   SER A   7       1.921   6.963  -4.018  1.00  5.750          H  
ATOM    105  HA  SER A   7       1.713   8.767  -6.150  1.00  6.410          H  
ATOM    106 1HB  SER A   7      -0.083   7.467  -6.969  1.00  8.710          H  
ATOM    107 2HB  SER A   7       0.905   6.348  -6.041  1.00  8.710          H  
ATOM    108  HG  SER A   7      -0.531   6.558  -4.308  1.00  8.710          H  
ATOM    109  N   ARG A   8      -0.276   9.742  -3.809  1.00  5.120          N  
ATOM    110  CA  ARG A   8      -1.228  10.774  -3.431  1.00  5.420          C  
ATOM    111  C   ARG A   8      -0.769  12.161  -3.888  1.00  5.370          C  
ATOM    112  O   ARG A   8      -1.595  13.039  -4.153  1.00  5.920          O  
ATOM    113  CB  ARG A   8      -1.414  10.786  -1.923  1.00  7.470          C  
ATOM    114  CG  ARG A   8      -2.150   9.575  -1.372  1.00  7.470          C  
ATOM    115  CD  ARG A   8      -2.184   9.575   0.105  1.00  7.470          C  
ATOM    116  NE  ARG A   8      -2.857   8.395   0.627  1.00  7.470          N  
ATOM    117  CZ  ARG A   8      -2.925   8.048   1.929  1.00  7.470          C  
ATOM    118  NH1 ARG A   8      -2.364   8.801   2.853  1.00  7.470          N  
ATOM    119  NH2 ARG A   8      -3.564   6.942   2.276  1.00  7.470          N  
ATOM    120  H   ARG A   8       0.223   9.249  -3.065  1.00  6.140          H  
ATOM    121  HA  ARG A   8      -2.183  10.546  -3.901  1.00  6.500          H  
ATOM    122 1HB  ARG A   8      -0.442  10.842  -1.440  1.00  8.960          H  
ATOM    123 2HB  ARG A   8      -1.970  11.675  -1.634  1.00  8.960          H  
ATOM    124 1HG  ARG A   8      -3.174   9.573  -1.740  1.00  8.960          H  
ATOM    125 2HG  ARG A   8      -1.645   8.664  -1.704  1.00  8.960          H  
ATOM    126 1HD  ARG A   8      -1.157   9.568   0.470  1.00  8.960          H  
ATOM    127 2HD  ARG A   8      -2.704  10.462   0.464  1.00  8.960          H  
ATOM    128  HE  ARG A   8      -3.306   7.783  -0.044  1.00  8.960          H  
ATOM    129 1HH1 ARG A   8      -1.880   9.646   2.593  1.00  8.960          H  
ATOM    130 2HH1 ARG A   8      -2.424   8.536   3.827  1.00  8.960          H  
ATOM    131 1HH2 ARG A   8      -3.998   6.364   1.567  1.00  8.960          H  
ATOM    132 2HH2 ARG A   8      -3.625   6.673   3.248  1.00  8.960          H  
ATOM    133  N   ILE A   9       0.549  12.376  -3.926  1.00  4.880          N  
ATOM    134  CA  ILE A   9       1.121  13.653  -4.310  1.00  4.950          C  
ATOM    135  C   ILE A   9       1.950  13.494  -5.604  1.00  5.010          C  
ATOM    136  O   ILE A   9       2.869  12.687  -5.618  1.00  4.710          O  
ATOM    137  CB  ILE A   9       1.984  14.203  -3.157  1.00  6.900          C  
ATOM    138  CG1 ILE A   9       1.090  14.433  -1.910  1.00  6.900          C  
ATOM    139  CG2 ILE A   9       2.716  15.469  -3.594  1.00  6.900          C  
ATOM    140  CD1 ILE A   9       1.839  14.755  -0.629  1.00  6.900          C  
ATOM    141  H   ILE A   9       1.197  11.611  -3.701  1.00  5.860          H  
ATOM    142  HA  ILE A   9       0.312  14.351  -4.430  1.00  5.940          H  
ATOM    143  HB  ILE A   9       2.690  13.453  -2.877  1.00  8.280          H  
ATOM    144 1HG1 ILE A   9       0.404  15.252  -2.126  1.00  8.280          H  
ATOM    145 2HG1 ILE A   9       0.508  13.536  -1.726  1.00  8.280          H  
ATOM    146 1HG2 ILE A   9       3.338  15.854  -2.803  1.00  8.280          H  
ATOM    147 2HG2 ILE A   9       3.358  15.250  -4.452  1.00  8.280          H  
ATOM    148 3HG2 ILE A   9       1.992  16.234  -3.871  1.00  8.280          H  
ATOM    149 1HD1 ILE A   9       1.117  14.895   0.167  1.00  8.280          H  
ATOM    150 2HD1 ILE A   9       2.503  13.943  -0.367  1.00  8.280          H  
ATOM    151 3HD1 ILE A   9       2.413  15.666  -0.744  1.00  8.280          H  
ATOM    152  N   PRO A  10       1.676  14.269  -6.684  1.00  5.640          N  
ATOM    153  CA  PRO A  10       2.359  14.233  -7.983  1.00  6.050          C  
ATOM    154  C   PRO A  10       3.856  14.471  -7.868  1.00  5.880          C  
ATOM    155  O   PRO A  10       4.289  15.233  -7.004  1.00  6.010          O  
ATOM    156  CB  PRO A  10       1.693  15.392  -8.743  1.00  9.070          C  
ATOM    157  CG  PRO A  10       0.335  15.542  -8.115  1.00  9.070          C  
ATOM    158  CD  PRO A  10       0.526  15.213  -6.655  1.00  9.070          C  
ATOM    159  HA  PRO A  10       2.163  13.265  -8.477  1.00  7.260          H  
ATOM    160 1HB  PRO A  10       2.307  16.298  -8.656  1.00 10.890          H  
ATOM    161 2HB  PRO A  10       1.643  15.136  -9.817  1.00 10.890          H  
ATOM    162 1HG  PRO A  10      -0.050  16.562  -8.276  1.00 10.890          H  
ATOM    163 2HG  PRO A  10      -0.375  14.856  -8.605  1.00 10.890          H  
ATOM    164 1HD  PRO A  10       0.759  16.112  -6.063  1.00 10.890          H  
ATOM    165 2HD  PRO A  10      -0.407  14.711  -6.342  1.00 10.890          H  
ATOM    166  N   SER A  11       4.632  13.865  -8.773  1.00  5.940          N  
ATOM    167  CA  SER A  11       6.106  13.916  -8.791  1.00  6.070          C  
ATOM    168  C   SER A  11       6.713  15.305  -8.907  1.00  6.290          C  
ATOM    169  O   SER A  11       7.912  15.490  -8.680  1.00  6.310          O  
ATOM    170  CB  SER A  11       6.631  13.088  -9.940  1.00  8.450          C  
ATOM    171  OG  SER A  11       6.275  13.665 -11.164  1.00  8.450          O  
ATOM    172  H   SER A  11       4.165  13.296  -9.501  1.00  7.130          H  
ATOM    173  HA  SER A  11       6.455  13.470  -7.859  1.00  7.280          H  
ATOM    174 1HB  SER A  11       7.712  13.011  -9.870  1.00 10.140          H  
ATOM    175 2HB  SER A  11       6.229  12.086  -9.878  1.00 10.140          H  
ATOM    176  HG  SER A  11       6.602  13.069 -11.843  1.00 10.140          H  
ATOM    177  N   GLY A  12       5.893  16.289  -9.267  1.00  6.680          N  
ATOM    178  CA  GLY A  12       6.327  17.675  -9.401  1.00  7.090          C  
ATOM    179  C   GLY A  12       6.225  18.421  -8.072  1.00  7.020          C  
ATOM    180  O   GLY A  12       6.569  19.602  -7.978  1.00  7.120          O  
ATOM    181  H   GLY A  12       4.931  16.038  -9.449  1.00  8.020          H  
ATOM    182 1HA  GLY A  12       7.354  17.701  -9.761  1.00  8.510          H  
ATOM    183 2HA  GLY A  12       5.712  18.174 -10.148  1.00  8.510          H  
ATOM    184  N   ASP A  13       5.749  17.725  -7.042  1.00  7.070          N  
ATOM    185  CA  ASP A  13       5.554  18.276  -5.716  1.00  7.250          C  
ATOM    186  C   ASP A  13       6.298  17.446  -4.687  1.00  6.900          C  
ATOM    187  O   ASP A  13       5.877  16.341  -4.318  1.00  7.050          O  
ATOM    188  CB  ASP A  13       4.066  18.357  -5.378  1.00 10.080          C  
ATOM    189  CG  ASP A  13       3.765  18.977  -3.987  1.00 10.080          C  
ATOM    190  OD1 ASP A  13       4.674  19.081  -3.155  1.00 10.080          O  
ATOM    191  OD2 ASP A  13       2.626  19.334  -3.765  1.00 10.080          O  
ATOM    192  H   ASP A  13       5.469  16.753  -7.187  1.00  8.480          H  
ATOM    193  HA  ASP A  13       5.961  19.286  -5.695  1.00  8.700          H  
ATOM    194 1HB  ASP A  13       3.568  18.961  -6.134  1.00 12.090          H  
ATOM    195 2HB  ASP A  13       3.636  17.365  -5.442  1.00 12.090          H  
ATOM    196  N   LYS A  14       7.402  18.001  -4.200  1.00  6.670          N  
ATOM    197  CA  LYS A  14       8.285  17.330  -3.262  1.00  6.480          C  
ATOM    198  C   LYS A  14       7.556  16.756  -2.061  1.00  5.800          C  
ATOM    199  O   LYS A  14       8.073  15.837  -1.441  1.00  5.940          O  
ATOM    200  CB  LYS A  14       9.407  18.256  -2.786  1.00  9.150          C  
ATOM    201  CG  LYS A  14      10.425  17.571  -1.850  1.00  9.150          C  
ATOM    202  CD  LYS A  14      11.592  18.475  -1.508  1.00  9.150          C  
ATOM    203  CE  LYS A  14      12.549  17.779  -0.544  1.00  9.150          C  
ATOM    204  NZ  LYS A  14      13.715  18.642  -0.195  1.00  9.150          N  
ATOM    205  H   LYS A  14       7.647  18.926  -4.531  1.00  8.000          H  
ATOM    206  HA  LYS A  14       8.747  16.490  -3.785  1.00  7.780          H  
ATOM    207 1HB  LYS A  14       9.946  18.648  -3.647  1.00 10.980          H  
ATOM    208 2HB  LYS A  14       8.974  19.102  -2.252  1.00 10.980          H  
ATOM    209 1HG  LYS A  14       9.945  17.310  -0.910  1.00 10.980          H  
ATOM    210 2HG  LYS A  14      10.792  16.655  -2.313  1.00 10.980          H  
ATOM    211 1HD  LYS A  14      12.131  18.738  -2.419  1.00 10.980          H  
ATOM    212 2HD  LYS A  14      11.222  19.390  -1.046  1.00 10.980          H  
ATOM    213 1HE  LYS A  14      12.010  17.525   0.368  1.00 10.980          H  
ATOM    214 2HE  LYS A  14      12.912  16.860  -1.005  1.00 10.980          H  
ATOM    215 1HZ  LYS A  14      14.323  18.148   0.444  1.00 10.980          H  
ATOM    216 2HZ  LYS A  14      14.228  18.874  -1.034  1.00 10.980          H  
ATOM    217 3HZ  LYS A  14      13.389  19.492   0.244  1.00 10.980          H  
ATOM    218  N   GLY A  15       6.376  17.277  -1.717  1.00  5.420          N  
ATOM    219  CA  GLY A  15       5.625  16.834  -0.555  1.00  5.140          C  
ATOM    220  C   GLY A  15       5.428  15.318  -0.477  1.00  4.550          C  
ATOM    221  O   GLY A  15       5.240  14.788   0.618  1.00  4.690          O  
ATOM    222  H   GLY A  15       5.956  18.018  -2.304  1.00  6.500          H  
ATOM    223 1HA  GLY A  15       6.127  17.183   0.345  1.00  6.170          H  
ATOM    224 2HA  GLY A  15       4.649  17.321  -0.578  1.00  6.170          H  
ATOM    225  N   PHE A  16       5.507  14.586  -1.599  1.00  4.200          N  
ATOM    226  CA  PHE A  16       5.327  13.128  -1.543  1.00  4.090          C  
ATOM    227  C   PHE A  16       6.361  12.451  -0.635  1.00  3.670          C  
ATOM    228  O   PHE A  16       6.102  11.368  -0.099  1.00  3.740          O  
ATOM    229  CB  PHE A  16       5.383  12.461  -2.931  1.00  5.770          C  
ATOM    230  CG  PHE A  16       6.731  12.411  -3.572  1.00  5.770          C  
ATOM    231  CD1 PHE A  16       7.662  11.418  -3.265  1.00  5.770          C  
ATOM    232  CD2 PHE A  16       7.057  13.343  -4.533  1.00  5.770          C  
ATOM    233  CE1 PHE A  16       8.879  11.399  -3.886  1.00  5.770          C  
ATOM    234  CE2 PHE A  16       8.271  13.317  -5.159  1.00  5.770          C  
ATOM    235  CZ  PHE A  16       9.187  12.343  -4.830  1.00  5.770          C  
ATOM    236  H   PHE A  16       5.698  15.070  -2.489  1.00  5.040          H  
ATOM    237  HA  PHE A  16       4.345  12.922  -1.127  1.00  4.910          H  
ATOM    238 1HB  PHE A  16       4.983  11.451  -2.867  1.00  6.920          H  
ATOM    239 2HB  PHE A  16       4.739  13.005  -3.618  1.00  6.920          H  
ATOM    240  HD1 PHE A  16       7.427  10.657  -2.519  1.00  6.920          H  
ATOM    241  HD2 PHE A  16       6.326  14.109  -4.805  1.00  6.920          H  
ATOM    242  HE1 PHE A  16       9.605  10.633  -3.628  1.00  6.920          H  
ATOM    243  HE2 PHE A  16       8.506  14.070  -5.920  1.00  6.920          H  
ATOM    244  HZ  PHE A  16      10.154  12.320  -5.320  1.00  6.920          H  
ATOM    245  N   VAL A  17       7.500  13.113  -0.401  1.00  3.690          N  
ATOM    246  CA  VAL A  17       8.569  12.545   0.409  1.00  3.690          C  
ATOM    247  C   VAL A  17       8.161  12.415   1.865  1.00  3.700          C  
ATOM    248  O   VAL A  17       8.845  11.769   2.644  1.00  3.760          O  
ATOM    249  CB  VAL A  17       9.871  13.380   0.353  1.00  5.170          C  
ATOM    250  CG1 VAL A  17      10.332  13.483  -1.107  1.00  5.170          C  
ATOM    251  CG2 VAL A  17       9.690  14.741   1.060  1.00  5.170          C  
ATOM    252  H   VAL A  17       7.622  14.035  -0.831  1.00  4.430          H  
ATOM    253  HA  VAL A  17       8.792  11.552   0.020  1.00  4.430          H  
ATOM    254  HB  VAL A  17      10.654  12.842   0.875  1.00  6.200          H  
ATOM    255 1HG1 VAL A  17      11.273  14.027  -1.158  1.00  6.200          H  
ATOM    256 2HG1 VAL A  17      10.471  12.481  -1.507  1.00  6.200          H  
ATOM    257 3HG1 VAL A  17       9.591  13.998  -1.704  1.00  6.200          H  
ATOM    258 1HG2 VAL A  17      10.626  15.290   1.019  1.00  6.200          H  
ATOM    259 2HG2 VAL A  17       8.928  15.316   0.600  1.00  6.200          H  
ATOM    260 3HG2 VAL A  17       9.421  14.589   2.102  1.00  6.200          H  
ATOM    261  N   LYS A  18       7.053  13.017   2.280  1.00  3.900          N  
ATOM    262  CA  LYS A  18       6.641  12.882   3.668  1.00  4.240          C  
ATOM    263  C   LYS A  18       6.331  11.425   4.011  1.00  3.960          C  
ATOM    264  O   LYS A  18       6.396  11.015   5.169  1.00  3.930          O  
ATOM    265  CB  LYS A  18       5.430  13.763   3.981  1.00  5.800          C  
ATOM    266  CG  LYS A  18       4.092  13.329   3.374  1.00  5.800          C  
ATOM    267  CD  LYS A  18       3.026  14.369   3.706  1.00  5.800          C  
ATOM    268  CE  LYS A  18       1.658  13.963   3.230  1.00  5.800          C  
ATOM    269  NZ  LYS A  18       0.641  15.025   3.500  1.00  5.800          N  
ATOM    270  H   LYS A  18       6.490  13.567   1.623  1.00  4.680          H  
ATOM    271  HA  LYS A  18       7.468  13.204   4.303  1.00  5.090          H  
ATOM    272 1HB  LYS A  18       5.301  13.824   5.060  1.00  6.960          H  
ATOM    273 2HB  LYS A  18       5.630  14.772   3.619  1.00  6.960          H  
ATOM    274 1HG  LYS A  18       4.180  13.219   2.293  1.00  6.960          H  
ATOM    275 2HG  LYS A  18       3.788  12.370   3.792  1.00  6.960          H  
ATOM    276 1HD  LYS A  18       2.996  14.525   4.783  1.00  6.960          H  
ATOM    277 2HD  LYS A  18       3.293  15.311   3.225  1.00  6.960          H  
ATOM    278 1HE  LYS A  18       1.698  13.765   2.170  1.00  6.960          H  
ATOM    279 2HE  LYS A  18       1.361  13.054   3.748  1.00  6.960          H  
ATOM    280 1HZ  LYS A  18      -0.264  14.720   3.172  1.00  6.960          H  
ATOM    281 2HZ  LYS A  18       0.594  15.206   4.493  1.00  6.960          H  
ATOM    282 3HZ  LYS A  18       0.907  15.872   3.015  1.00  6.960          H  
ATOM    283  N   PHE A  19       6.068  10.590   3.002  1.00  4.150          N  
ATOM    284  CA  PHE A  19       5.724   9.213   3.282  1.00  4.440          C  
ATOM    285  C   PHE A  19       6.987   8.379   3.456  1.00  4.350          C  
ATOM    286  O   PHE A  19       6.935   7.218   3.899  1.00  4.850          O  
ATOM    287  CB  PHE A  19       4.861   8.671   2.158  1.00  6.100          C  
ATOM    288  CG  PHE A  19       3.563   9.412   2.041  1.00  6.100          C  
ATOM    289  CD1 PHE A  19       3.305  10.194   0.930  1.00  6.100          C  
ATOM    290  CD2 PHE A  19       2.608   9.361   3.045  1.00  6.100          C  
ATOM    291  CE1 PHE A  19       2.130  10.881   0.805  1.00  6.100          C  
ATOM    292  CE2 PHE A  19       1.423  10.053   2.920  1.00  6.100          C  
ATOM    293  CZ  PHE A  19       1.185  10.811   1.792  1.00  6.100          C  
ATOM    294  H   PHE A  19       6.059  10.931   2.033  1.00  4.980          H  
ATOM    295  HA  PHE A  19       5.155   9.180   4.212  1.00  5.330          H  
ATOM    296 1HB  PHE A  19       5.394   8.756   1.214  1.00  7.320          H  
ATOM    297 2HB  PHE A  19       4.639   7.617   2.325  1.00  7.320          H  
ATOM    298  HD1 PHE A  19       4.042  10.256   0.142  1.00  7.320          H  
ATOM    299  HD2 PHE A  19       2.794   8.754   3.936  1.00  7.320          H  
ATOM    300  HE1 PHE A  19       1.949  11.479  -0.090  1.00  7.320          H  
ATOM    301  HE2 PHE A  19       0.677   9.998   3.710  1.00  7.320          H  
ATOM    302  HZ  PHE A  19       0.254  11.357   1.686  1.00  7.320          H  
ATOM    303  N   ASN A  20       8.144   9.014   3.212  1.00  4.140          N  
ATOM    304  CA  ASN A  20       9.433   8.382   3.369  1.00  4.640          C  
ATOM    305  C   ASN A  20       9.642   8.138   4.844  1.00  4.330          C  
ATOM    306  O   ASN A  20      10.506   7.361   5.220  1.00  3.910          O  
ATOM    307  CB  ASN A  20      10.577   9.212   2.805  1.00  6.300          C  
ATOM    308  CG  ASN A  20      10.617   9.269   1.283  1.00  6.300          C  
ATOM    309  OD1 ASN A  20       9.955   8.508   0.576  1.00  6.300          O  
ATOM    310  ND2 ASN A  20      11.426  10.152   0.767  1.00  6.300          N  
ATOM    311  H   ASN A  20       8.142   9.989   2.910  1.00  4.970          H  
ATOM    312  HA  ASN A  20       9.427   7.414   2.871  1.00  5.570          H  
ATOM    313 1HB  ASN A  20      10.526  10.213   3.200  1.00  7.560          H  
ATOM    314 2HB  ASN A  20      11.511   8.812   3.155  1.00  7.560          H  
ATOM    315 1HD2 ASN A  20      11.514  10.232  -0.226  1.00  7.560          H  
ATOM    316 2HD2 ASN A  20      11.961  10.747   1.367  1.00  7.560          H  
ATOM    317  N   LYS A  21       8.907   8.855   5.706  1.00  4.670          N  
ATOM    318  CA  LYS A  21       9.052   8.675   7.136  1.00  4.560          C  
ATOM    319  C   LYS A  21       8.663   7.257   7.558  1.00  3.980          C  
ATOM    320  O   LYS A  21       9.275   6.694   8.478  1.00  3.610          O  
ATOM    321  CB  LYS A  21       8.207   9.704   7.880  1.00  6.430          C  
ATOM    322  CG  LYS A  21       8.738  11.133   7.773  1.00  6.430          C  
ATOM    323  CD  LYS A  21       7.839  12.122   8.503  1.00  6.430          C  
ATOM    324  CE  LYS A  21       8.368  13.549   8.388  1.00  6.430          C  
ATOM    325  NZ  LYS A  21       7.478  14.530   9.075  1.00  6.430          N  
ATOM    326  H   LYS A  21       8.198   9.514   5.366  1.00  5.600          H  
ATOM    327  HA  LYS A  21      10.098   8.827   7.399  1.00  5.470          H  
ATOM    328 1HB  LYS A  21       7.192   9.695   7.478  1.00  7.710          H  
ATOM    329 2HB  LYS A  21       8.148   9.436   8.933  1.00  7.710          H  
ATOM    330 1HG  LYS A  21       9.743  11.178   8.191  1.00  7.710          H  
ATOM    331 2HG  LYS A  21       8.789  11.413   6.718  1.00  7.710          H  
ATOM    332 1HD  LYS A  21       6.838  12.081   8.065  1.00  7.710          H  
ATOM    333 2HD  LYS A  21       7.769  11.848   9.555  1.00  7.710          H  
ATOM    334 1HE  LYS A  21       9.360  13.599   8.833  1.00  7.710          H  
ATOM    335 2HE  LYS A  21       8.439  13.816   7.332  1.00  7.710          H  
ATOM    336 1HZ  LYS A  21       7.860  15.462   8.975  1.00  7.710          H  
ATOM    337 2HZ  LYS A  21       6.558  14.497   8.658  1.00  7.710          H  
ATOM    338 3HZ  LYS A  21       7.412  14.299  10.056  1.00  7.710          H  
ATOM    339  N   LYS A  22       7.623   6.685   6.922  1.00  4.050          N  
ATOM    340  CA  LYS A  22       7.198   5.352   7.308  1.00  3.740          C  
ATOM    341  C   LYS A  22       8.170   4.374   6.724  1.00  3.220          C  
ATOM    342  O   LYS A  22       8.566   3.403   7.375  1.00  2.950          O  
ATOM    343  CB  LYS A  22       5.775   5.020   6.856  1.00  5.360          C  
ATOM    344  CG  LYS A  22       5.287   3.595   7.285  1.00  5.360          C  
ATOM    345  CD  LYS A  22       5.168   3.460   8.823  1.00  5.360          C  
ATOM    346  CE  LYS A  22       4.590   2.111   9.245  1.00  5.360          C  
ATOM    347  NZ  LYS A  22       4.519   1.986  10.749  1.00  5.360          N  
ATOM    348  H   LYS A  22       7.171   7.150   6.133  1.00  4.860          H  
ATOM    349  HA  LYS A  22       7.253   5.276   8.392  1.00  4.490          H  
ATOM    350 1HB  LYS A  22       5.083   5.754   7.265  1.00  6.430          H  
ATOM    351 2HB  LYS A  22       5.715   5.085   5.766  1.00  6.430          H  
ATOM    352 1HG  LYS A  22       4.312   3.403   6.836  1.00  6.430          H  
ATOM    353 2HG  LYS A  22       5.983   2.840   6.921  1.00  6.430          H  
ATOM    354 1HD  LYS A  22       6.159   3.523   9.280  1.00  6.430          H  
ATOM    355 2HD  LYS A  22       4.548   4.260   9.222  1.00  6.430          H  
ATOM    356 1HE  LYS A  22       3.590   2.001   8.831  1.00  6.430          H  
ATOM    357 2HE  LYS A  22       5.226   1.314   8.855  1.00  6.430          H  
ATOM    358 1HZ  LYS A  22       4.143   1.087  11.001  1.00  6.430          H  
ATOM    359 2HZ  LYS A  22       5.475   2.079  11.155  1.00  6.430          H  
ATOM    360 3HZ  LYS A  22       3.932   2.710  11.127  1.00  6.430          H  
ATOM    361  N   ALA A  23       8.534   4.598   5.465  1.00  3.240          N  
ATOM    362  CA  ALA A  23       9.468   3.688   4.854  1.00  3.050          C  
ATOM    363  C   ALA A  23      10.777   3.710   5.645  1.00  2.770          C  
ATOM    364  O   ALA A  23      11.336   2.659   5.923  1.00  2.690          O  
ATOM    365  CB  ALA A  23       9.659   4.044   3.408  1.00  4.350          C  
ATOM    366  H   ALA A  23       8.155   5.401   4.954  1.00  3.890          H  
ATOM    367  HA  ALA A  23       9.064   2.684   4.907  1.00  3.660          H  
ATOM    368 1HB  ALA A  23      10.353   3.352   2.942  1.00  5.220          H  
ATOM    369 2HB  ALA A  23       8.708   3.984   2.914  1.00  5.220          H  
ATOM    370 3HB  ALA A  23      10.031   5.039   3.333  1.00  5.220          H  
ATOM    371  N   ASN A  24      11.220   4.877   6.119  1.00  2.900          N  
ATOM    372  CA  ASN A  24      12.460   4.967   6.873  1.00  2.960          C  
ATOM    373  C   ASN A  24      12.407   4.064   8.100  1.00  2.690          C  
ATOM    374  O   ASN A  24      13.371   3.339   8.376  1.00  2.720          O  
ATOM    375  CB  ASN A  24      12.748   6.402   7.267  1.00  4.120          C  
ATOM    376  CG  ASN A  24      14.100   6.579   7.884  1.00  4.120          C  
ATOM    377  OD1 ASN A  24      15.124   6.287   7.252  1.00  4.120          O  
ATOM    378  ND2 ASN A  24      14.137   7.053   9.105  1.00  4.120          N  
ATOM    379  H   ASN A  24      10.735   5.737   5.892  1.00  3.480          H  
ATOM    380  HA  ASN A  24      13.273   4.616   6.237  1.00  3.550          H  
ATOM    381 1HB  ASN A  24      12.684   7.037   6.391  1.00  4.940          H  
ATOM    382 2HB  ASN A  24      11.988   6.744   7.968  1.00  4.940          H  
ATOM    383 1HD2 ASN A  24      15.016   7.190   9.563  1.00  4.940          H  
ATOM    384 2HD2 ASN A  24      13.286   7.276   9.580  1.00  4.940          H  
ATOM    385  N   GLU A  25      11.288   4.102   8.846  1.00  2.680          N  
ATOM    386  CA  GLU A  25      11.146   3.238  10.014  1.00  2.660          C  
ATOM    387  C   GLU A  25      11.317   1.776   9.610  1.00  2.470          C  
ATOM    388  O   GLU A  25      12.047   1.023  10.275  1.00  2.580          O  
ATOM    389  CB  GLU A  25       9.759   3.402  10.645  1.00  3.730          C  
ATOM    390  CG  GLU A  25       9.524   2.583  11.926  1.00  3.730          C  
ATOM    391  CD  GLU A  25       8.112   2.729  12.446  1.00  3.730          C  
ATOM    392  OE1 GLU A  25       7.212   2.227  11.791  1.00  3.730          O  
ATOM    393  OE2 GLU A  25       7.925   3.332  13.471  1.00  3.730          O  
ATOM    394  H   GLU A  25      10.550   4.777   8.611  1.00  3.220          H  
ATOM    395  HA  GLU A  25      11.913   3.497  10.741  1.00  3.190          H  
ATOM    396 1HB  GLU A  25       9.591   4.454  10.875  1.00  4.480          H  
ATOM    397 2HB  GLU A  25       8.997   3.106   9.923  1.00  4.480          H  
ATOM    398 1HG  GLU A  25       9.712   1.529  11.720  1.00  4.480          H  
ATOM    399 2HG  GLU A  25      10.229   2.908  12.690  1.00  4.480          H  
ATOM    400  N   LEU A  26      10.652   1.402   8.511  1.00  2.490          N  
ATOM    401  CA  LEU A  26      10.683   0.056   7.958  1.00  2.800          C  
ATOM    402  C   LEU A  26      12.065  -0.338   7.418  1.00  2.920          C  
ATOM    403  O   LEU A  26      12.434  -1.515   7.469  1.00  3.360          O  
ATOM    404  CB  LEU A  26       9.629  -0.057   6.858  1.00  3.800          C  
ATOM    405  CG  LEU A  26       8.143   0.039   7.285  1.00  3.800          C  
ATOM    406  CD1 LEU A  26       7.284   0.125   6.027  1.00  3.800          C  
ATOM    407  CD2 LEU A  26       7.744  -1.173   8.121  1.00  3.800          C  
ATOM    408  H   LEU A  26      10.047   2.105   8.063  1.00  2.990          H  
ATOM    409  HA  LEU A  26      10.440  -0.633   8.758  1.00  3.360          H  
ATOM    410 1HB  LEU A  26       9.812   0.725   6.145  1.00  4.560          H  
ATOM    411 2HB  LEU A  26       9.751  -1.007   6.375  1.00  4.560          H  
ATOM    412  HG  LEU A  26       7.986   0.948   7.870  1.00  4.560          H  
ATOM    413 1HD1 LEU A  26       6.236   0.208   6.310  1.00  4.560          H  
ATOM    414 2HD1 LEU A  26       7.567   0.999   5.453  1.00  4.560          H  
ATOM    415 3HD1 LEU A  26       7.428  -0.769   5.424  1.00  4.560          H  
ATOM    416 1HD2 LEU A  26       6.695  -1.083   8.398  1.00  4.560          H  
ATOM    417 2HD2 LEU A  26       7.888  -2.084   7.537  1.00  4.560          H  
ATOM    418 3HD2 LEU A  26       8.339  -1.228   9.025  1.00  4.560          H  
ATOM    419  N   HIS A  27      12.825   0.626   6.872  1.00  2.800          N  
ATOM    420  CA  HIS A  27      14.158   0.345   6.339  1.00  3.230          C  
ATOM    421  C   HIS A  27      15.031  -0.047   7.522  1.00  3.200          C  
ATOM    422  O   HIS A  27      15.808  -1.015   7.478  1.00  3.570          O  
ATOM    423  CB  HIS A  27      14.814   1.593   5.709  1.00  4.350          C  
ATOM    424  CG  HIS A  27      14.206   2.140   4.448  1.00  4.350          C  
ATOM    425  ND1 HIS A  27      14.817   3.129   3.714  1.00  4.350          N  
ATOM    426  CD2 HIS A  27      13.067   1.854   3.805  1.00  4.350          C  
ATOM    427  CE1 HIS A  27      14.083   3.406   2.663  1.00  4.350          C  
ATOM    428  NE2 HIS A  27      13.013   2.647   2.688  1.00  4.350          N  
ATOM    429  H   HIS A  27      12.440   1.567   6.806  1.00  3.360          H  
ATOM    430  HA  HIS A  27      14.130  -0.470   5.617  1.00  3.880          H  
ATOM    431 1HB  HIS A  27      14.814   2.398   6.441  1.00  5.220          H  
ATOM    432 2HB  HIS A  27      15.857   1.365   5.492  1.00  5.220          H  
ATOM    433  HD1 HIS A  27      15.792   3.362   3.759  1.00  5.220          H  
ATOM    434  HD2 HIS A  27      12.279   1.161   4.015  1.00  5.220          H  
ATOM    435  HE1 HIS A  27      14.416   4.153   1.944  1.00  5.220          H  
ATOM    436  N   GLY A  28      14.856   0.720   8.603  1.00  2.940          N  
ATOM    437  CA  GLY A  28      15.546   0.538   9.861  1.00  3.110          C  
ATOM    438  C   GLY A  28      15.253  -0.839  10.414  1.00  2.730          C  
ATOM    439  O   GLY A  28      16.172  -1.609  10.693  1.00  3.030          O  
ATOM    440  H   GLY A  28      14.220   1.519   8.516  1.00  3.530          H  
ATOM    441 1HA  GLY A  28      16.617   0.671   9.721  1.00  3.730          H  
ATOM    442 2HA  GLY A  28      15.205   1.297  10.565  1.00  3.730          H  
ATOM    443  N   ALA A  29      13.963  -1.166  10.544  1.00  2.520          N  
ATOM    444  CA  ALA A  29      13.550  -2.462  11.061  1.00  3.020          C  
ATOM    445  C   ALA A  29      14.096  -3.607  10.207  1.00  3.000          C  
ATOM    446  O   ALA A  29      14.521  -4.632  10.745  1.00  3.480          O  
ATOM    447  CB  ALA A  29      12.035  -2.528  11.105  1.00  4.030          C  
ATOM    448  H   ALA A  29      13.256  -0.463  10.313  1.00  3.020          H  
ATOM    449  HA  ALA A  29      13.948  -2.569  12.068  1.00  3.620          H  
ATOM    450 1HB  ALA A  29      11.725  -3.487  11.514  1.00  4.830          H  
ATOM    451 2HB  ALA A  29      11.656  -1.719  11.729  1.00  4.830          H  
ATOM    452 3HB  ALA A  29      11.645  -2.419  10.094  1.00  4.830          H  
ATOM    453  N   ALA A  30      14.092  -3.431   8.876  1.00  2.900          N  
ATOM    454  CA  ALA A  30      14.647  -4.408   7.950  1.00  3.380          C  
ATOM    455  C   ALA A  30      16.150  -4.570   8.166  1.00  3.700          C  
ATOM    456  O   ALA A  30      16.697  -5.664   8.016  1.00  4.270          O  
ATOM    457  CB  ALA A  30      14.380  -3.989   6.510  1.00  4.540          C  
ATOM    458  H   ALA A  30      13.666  -2.591   8.479  1.00  3.480          H  
ATOM    459  HA  ALA A  30      14.169  -5.366   8.143  1.00  4.060          H  
ATOM    460 1HB  ALA A  30      14.780  -4.739   5.836  1.00  5.450          H  
ATOM    461 2HB  ALA A  30      13.307  -3.890   6.356  1.00  5.450          H  
ATOM    462 3HB  ALA A  30      14.856  -3.036   6.314  1.00  5.450          H  
ATOM    463  N   GLY A  31      16.821  -3.454   8.494  1.00  3.600          N  
ATOM    464  CA  GLY A  31      18.257  -3.418   8.691  1.00  4.200          C  
ATOM    465  C   GLY A  31      18.975  -3.419   7.352  1.00  4.330          C  
ATOM    466  O   GLY A  31      20.116  -3.875   7.250  1.00  4.950          O  
ATOM    467  H   GLY A  31      16.315  -2.568   8.583  1.00  4.320          H  
ATOM    468 1HA  GLY A  31      18.513  -2.518   9.253  1.00  5.040          H  
ATOM    469 2HA  GLY A  31      18.567  -4.275   9.284  1.00  5.040          H  
ATOM    470  N   ASN A  32      18.276  -2.975   6.305  1.00  4.020          N  
ATOM    471  CA  ASN A  32      18.820  -2.987   4.954  1.00  4.420          C  
ATOM    472  C   ASN A  32      19.052  -1.600   4.369  1.00  4.140          C  
ATOM    473  O   ASN A  32      18.346  -0.637   4.683  1.00  4.370          O  
ATOM    474  CB  ASN A  32      17.931  -3.816   4.048  1.00  6.030          C  
ATOM    475  CG  ASN A  32      17.976  -5.277   4.323  1.00  6.030          C  
ATOM    476  OD1 ASN A  32      19.021  -5.839   4.668  1.00  6.030          O  
ATOM    477  ND2 ASN A  32      16.857  -5.936   4.140  1.00  6.030          N  
ATOM    478  H   ASN A  32      17.369  -2.531   6.485  1.00  4.820          H  
ATOM    479  HA  ASN A  32      19.795  -3.473   4.988  1.00  5.300          H  
ATOM    480 1HB  ASN A  32      16.905  -3.515   4.216  1.00  7.230          H  
ATOM    481 2HB  ASN A  32      18.167  -3.618   3.014  1.00  7.230          H  
ATOM    482 1HD2 ASN A  32      16.831  -6.924   4.299  1.00  7.230          H  
ATOM    483 2HD2 ASN A  32      16.032  -5.466   3.827  1.00  7.230          H  
ATOM    484  N   ASP A  33      19.990  -1.504   3.428  1.00  4.060          N  
ATOM    485  CA  ASP A  33      20.234  -0.247   2.716  1.00  4.160          C  
ATOM    486  C   ASP A  33      19.199  -0.123   1.593  1.00  3.850          C  
ATOM    487  O   ASP A  33      19.481  -0.346   0.415  1.00  4.160          O  
ATOM    488  CB  ASP A  33      21.662  -0.202   2.156  1.00  5.780          C  
ATOM    489  CG  ASP A  33      22.089   1.184   1.630  1.00  5.780          C  
ATOM    490  OD1 ASP A  33      21.397   2.151   1.875  1.00  5.780          O  
ATOM    491  OD2 ASP A  33      23.138   1.263   1.028  1.00  5.780          O  
ATOM    492  H   ASP A  33      20.546  -2.316   3.199  1.00  4.870          H  
ATOM    493  HA  ASP A  33      20.099   0.587   3.403  1.00  4.990          H  
ATOM    494 1HB  ASP A  33      22.363  -0.509   2.931  1.00  6.940          H  
ATOM    495 2HB  ASP A  33      21.752  -0.916   1.339  1.00  6.940          H  
ATOM    496  N   VAL A  34      17.986   0.162   2.029  1.00  3.460          N  
ATOM    497  CA  VAL A  34      16.780   0.246   1.230  1.00  3.150          C  
ATOM    498  C   VAL A  34      16.582   1.620   0.615  1.00  2.930          C  
ATOM    499  O   VAL A  34      16.899   2.638   1.234  1.00  3.230          O  
ATOM    500  CB  VAL A  34      15.564  -0.147   2.070  1.00  4.530          C  
ATOM    501  CG1 VAL A  34      14.297   0.023   1.310  1.00  4.530          C  
ATOM    502  CG2 VAL A  34      15.676  -1.555   2.496  1.00  4.530          C  
ATOM    503  H   VAL A  34      17.929   0.288   3.042  1.00  4.150          H  
ATOM    504  HA  VAL A  34      16.881  -0.461   0.424  1.00  3.780          H  
ATOM    505  HB  VAL A  34      15.540   0.471   2.920  1.00  5.440          H  
ATOM    506 1HG1 VAL A  34      13.509  -0.250   1.964  1.00  5.440          H  
ATOM    507 2HG1 VAL A  34      14.143   1.033   0.992  1.00  5.440          H  
ATOM    508 3HG1 VAL A  34      14.287  -0.613   0.450  1.00  5.440          H  
ATOM    509 1HG2 VAL A  34      14.823  -1.819   3.120  1.00  5.440          H  
ATOM    510 2HG2 VAL A  34      15.707  -2.203   1.618  1.00  5.440          H  
ATOM    511 3HG2 VAL A  34      16.570  -1.648   3.048  1.00  5.440          H  
ATOM    512  N   LEU A  35      16.090   1.618  -0.623  1.00  2.860          N  
ATOM    513  CA  LEU A  35      15.853   2.847  -1.379  1.00  2.990          C  
ATOM    514  C   LEU A  35      14.397   3.282  -1.376  1.00  2.560          C  
ATOM    515  O   LEU A  35      13.493   2.453  -1.529  1.00  2.520          O  
ATOM    516  CB  LEU A  35      16.208   2.630  -2.850  1.00  4.130          C  
ATOM    517  CG  LEU A  35      17.658   2.609  -3.246  1.00  4.130          C  
ATOM    518  CD1 LEU A  35      18.363   1.346  -2.707  1.00  4.130          C  
ATOM    519  CD2 LEU A  35      17.720   2.722  -4.776  1.00  4.130          C  
ATOM    520  H   LEU A  35      15.887   0.693  -1.013  1.00  3.430          H  
ATOM    521  HA  LEU A  35      16.458   3.641  -0.947  1.00  3.590          H  
ATOM    522 1HB  LEU A  35      15.777   1.698  -3.161  1.00  4.960          H  
ATOM    523 2HB  LEU A  35      15.725   3.424  -3.426  1.00  4.960          H  
ATOM    524  HG  LEU A  35      18.148   3.428  -2.824  1.00  4.960          H  
ATOM    525 1HD1 LEU A  35      19.373   1.361  -3.009  1.00  4.960          H  
ATOM    526 2HD1 LEU A  35      18.352   1.310  -1.635  1.00  4.960          H  
ATOM    527 3HD1 LEU A  35      17.903   0.461  -3.080  1.00  4.960          H  
ATOM    528 1HD2 LEU A  35      18.752   2.750  -5.100  1.00  4.960          H  
ATOM    529 2HD2 LEU A  35      17.223   1.884  -5.233  1.00  4.960          H  
ATOM    530 3HD2 LEU A  35      17.227   3.639  -5.094  1.00  4.960          H  
ATOM    531  N   PHE A  36      14.166   4.606  -1.357  1.00  2.730          N  
ATOM    532  CA  PHE A  36      12.812   5.168  -1.448  1.00  2.690          C  
ATOM    533  C   PHE A  36      12.475   5.355  -2.929  1.00  3.180          C  
ATOM    534  O   PHE A  36      12.371   6.489  -3.415  1.00  3.710          O  
ATOM    535  CB  PHE A  36      12.726   6.560  -0.800  1.00  3.780          C  
ATOM    536  CG  PHE A  36      13.051   6.656   0.664  1.00  3.780          C  
ATOM    537  CD1 PHE A  36      14.235   7.264   1.050  1.00  3.780          C  
ATOM    538  CD2 PHE A  36      12.221   6.163   1.648  1.00  3.780          C  
ATOM    539  CE1 PHE A  36      14.584   7.381   2.371  1.00  3.780          C  
ATOM    540  CE2 PHE A  36      12.584   6.287   2.980  1.00  3.780          C  
ATOM    541  CZ  PHE A  36      13.757   6.890   3.336  1.00  3.780          C  
ATOM    542  H   PHE A  36      14.958   5.240  -1.250  1.00  3.280          H  
ATOM    543  HA  PHE A  36      12.097   4.482  -0.990  1.00  3.230          H  
ATOM    544 1HB  PHE A  36      13.400   7.231  -1.329  1.00  4.540          H  
ATOM    545 2HB  PHE A  36      11.726   6.956  -0.941  1.00  4.540          H  
ATOM    546  HD1 PHE A  36      14.894   7.667   0.284  1.00  4.540          H  
ATOM    547  HD2 PHE A  36      11.284   5.680   1.374  1.00  4.540          H  
ATOM    548  HE1 PHE A  36      15.519   7.868   2.652  1.00  4.540          H  
ATOM    549  HE2 PHE A  36      11.950   5.911   3.753  1.00  4.540          H  
ATOM    550  HZ  PHE A  36      14.031   6.978   4.388  1.00  4.540          H  
ATOM    551  N   GLY A  37      12.300   4.259  -3.664  1.00  3.320          N  
ATOM    552  CA  GLY A  37      12.194   4.301  -5.126  1.00  3.960          C  
ATOM    553  C   GLY A  37      10.893   4.834  -5.733  1.00  3.450          C  
ATOM    554  O   GLY A  37      10.217   4.124  -6.481  1.00  3.120          O  
ATOM    555  H   GLY A  37      12.331   3.331  -3.206  1.00  3.980          H  
ATOM    556 1HA  GLY A  37      13.017   4.904  -5.493  1.00  4.750          H  
ATOM    557 2HA  GLY A  37      12.368   3.296  -5.499  1.00  4.750          H  
ATOM    558  N   CYS A  38      10.606   6.114  -5.456  1.00  3.850          N  
ATOM    559  CA  CYS A  38       9.390   6.848  -5.849  1.00  3.830          C  
ATOM    560  C   CYS A  38       9.356   7.289  -7.319  1.00  3.920          C  
ATOM    561  O   CYS A  38       8.324   7.727  -7.852  1.00  4.300          O  
ATOM    562  CB  CYS A  38       9.287   8.089  -4.972  1.00  5.370          C  
ATOM    563  SG  CYS A  38       9.131   7.732  -3.194  1.00  5.370          S  
ATOM    564  H   CYS A  38      11.290   6.578  -4.864  1.00  4.620          H  
ATOM    565  HA  CYS A  38       8.540   6.219  -5.679  1.00  4.600          H  
ATOM    566 1HB  CYS A  38      10.173   8.704  -5.117  1.00  6.440          H  
ATOM    567 2HB  CYS A  38       8.430   8.674  -5.276  1.00  6.440          H  
ATOM    568  HG  CYS A  38      10.340   7.152  -3.075  1.00  6.440          H  
ATOM    569  N   GLY A  39      10.510   7.226  -7.971  1.00  3.970          N  
ATOM    570  CA  GLY A  39      10.655   7.640  -9.365  1.00  4.330          C  
ATOM    571  C   GLY A  39      11.020   6.476 -10.281  1.00  4.390          C  
ATOM    572  O   GLY A  39      10.855   5.306  -9.921  1.00  4.560          O  
ATOM    573  H   GLY A  39      11.303   6.854  -7.473  1.00  4.760          H  
ATOM    574 1HA  GLY A  39       9.725   8.093  -9.708  1.00  5.200          H  
ATOM    575 2HA  GLY A  39      11.424   8.404  -9.432  1.00  5.200          H  
ATOM    576  N   GLY A  40      11.524   6.805 -11.480  1.00  4.680          N  
ATOM    577  CA  GLY A  40      11.912   5.784 -12.449  1.00  5.110          C  
ATOM    578  C   GLY A  40      13.280   5.247 -12.069  1.00  4.840          C  
ATOM    579  O   GLY A  40      14.020   5.907 -11.334  1.00  4.880          O  
ATOM    580  H   GLY A  40      11.631   7.782 -11.716  1.00  5.620          H  
ATOM    581 1HA  GLY A  40      11.177   4.978 -12.457  1.00  6.130          H  
ATOM    582 2HA  GLY A  40      11.942   6.213 -13.451  1.00  6.130          H  
ATOM    583  N   ALA A  41      13.695   4.132 -12.673  1.00  4.950          N  
ATOM    584  CA  ALA A  41      14.989   3.537 -12.326  1.00  5.180          C  
ATOM    585  C   ALA A  41      16.152   4.491 -12.532  1.00  4.720          C  
ATOM    586  O   ALA A  41      17.112   4.467 -11.764  1.00  4.440          O  
ATOM    587  CB  ALA A  41      15.229   2.285 -13.137  1.00  7.160          C  
ATOM    588  H   ALA A  41      13.081   3.656 -13.320  1.00  5.940          H  
ATOM    589  HA  ALA A  41      14.956   3.269 -11.268  1.00  6.220          H  
ATOM    590 1HB  ALA A  41      16.175   1.839 -12.839  1.00  8.590          H  
ATOM    591 2HB  ALA A  41      14.422   1.576 -12.965  1.00  8.590          H  
ATOM    592 3HB  ALA A  41      15.269   2.541 -14.197  1.00  8.590          H  
ATOM    593  N   ASP A  42      16.080   5.333 -13.561  1.00  4.850          N  
ATOM    594  CA  ASP A  42      17.163   6.263 -13.829  1.00  4.650          C  
ATOM    595  C   ASP A  42      17.355   7.239 -12.677  1.00  4.190          C  
ATOM    596  O   ASP A  42      18.484   7.630 -12.371  1.00  4.010          O  
ATOM    597  CB  ASP A  42      16.884   7.058 -15.099  1.00  6.590          C  
ATOM    598  CG  ASP A  42      16.989   6.238 -16.378  1.00  6.590          C  
ATOM    599  OD1 ASP A  42      17.522   5.153 -16.357  1.00  6.590          O  
ATOM    600  OD2 ASP A  42      16.510   6.712 -17.373  1.00  6.590          O  
ATOM    601  H   ASP A  42      15.280   5.306 -14.178  1.00  5.820          H  
ATOM    602  HA  ASP A  42      18.084   5.694 -13.957  1.00  5.580          H  
ATOM    603 1HB  ASP A  42      15.885   7.489 -15.043  1.00  7.910          H  
ATOM    604 2HB  ASP A  42      17.588   7.887 -15.163  1.00  7.910          H  
ATOM    605  N   LYS A  43      16.252   7.635 -12.031  1.00  4.290          N  
ATOM    606  CA  LYS A  43      16.311   8.599 -10.952  1.00  4.290          C  
ATOM    607  C   LYS A  43      16.867   7.916  -9.728  1.00  4.030          C  
ATOM    608  O   LYS A  43      17.692   8.493  -9.009  1.00  4.240          O  
ATOM    609  CB  LYS A  43      14.932   9.207 -10.683  1.00  6.010          C  
ATOM    610  CG  LYS A  43      14.924  10.331  -9.640  1.00  6.010          C  
ATOM    611  CD  LYS A  43      13.557  11.026  -9.581  1.00  6.010          C  
ATOM    612  CE  LYS A  43      13.544  12.172  -8.578  1.00  6.010          C  
ATOM    613  NZ  LYS A  43      12.221  12.874  -8.552  1.00  6.010          N  
ATOM    614  H   LYS A  43      15.344   7.239 -12.261  1.00  5.150          H  
ATOM    615  HA  LYS A  43      16.993   9.400 -11.233  1.00  5.150          H  
ATOM    616 1HB  LYS A  43      14.527   9.603 -11.613  1.00  7.210          H  
ATOM    617 2HB  LYS A  43      14.255   8.421 -10.338  1.00  7.210          H  
ATOM    618 1HG  LYS A  43      15.155   9.914  -8.657  1.00  7.210          H  
ATOM    619 2HG  LYS A  43      15.691  11.064  -9.891  1.00  7.210          H  
ATOM    620 1HD  LYS A  43      13.303  11.415 -10.569  1.00  7.210          H  
ATOM    621 2HD  LYS A  43      12.802  10.305  -9.292  1.00  7.210          H  
ATOM    622 1HE  LYS A  43      13.755  11.778  -7.585  1.00  7.210          H  
ATOM    623 2HE  LYS A  43      14.319  12.890  -8.845  1.00  7.210          H  
ATOM    624 1HZ  LYS A  43      12.248  13.628  -7.877  1.00  7.210          H  
ATOM    625 2HZ  LYS A  43      12.019  13.257  -9.468  1.00  7.210          H  
ATOM    626 3HZ  LYS A  43      11.494  12.224  -8.295  1.00  7.210          H  
ATOM    627  N   LEU A  44      16.435   6.673  -9.497  1.00  3.940          N  
ATOM    628  CA  LEU A  44      16.901   5.936  -8.337  1.00  4.080          C  
ATOM    629  C   LEU A  44      18.403   5.770  -8.411  1.00  4.170          C  
ATOM    630  O   LEU A  44      19.099   5.910  -7.405  1.00  4.350          O  
ATOM    631  CB  LEU A  44      16.326   4.513  -8.307  1.00  5.660          C  
ATOM    632  CG  LEU A  44      14.986   4.261  -7.625  1.00  5.660          C  
ATOM    633  CD1 LEU A  44      13.850   5.001  -8.348  1.00  5.660          C  
ATOM    634  CD2 LEU A  44      14.735   2.780  -7.641  1.00  5.660          C  
ATOM    635  H   LEU A  44      15.735   6.267 -10.128  1.00  4.730          H  
ATOM    636  HA  LEU A  44      16.641   6.482  -7.432  1.00  4.900          H  
ATOM    637 1HB  LEU A  44      16.229   4.179  -9.334  1.00  6.790          H  
ATOM    638 2HB  LEU A  44      17.062   3.871  -7.823  1.00  6.790          H  
ATOM    639  HG  LEU A  44      15.036   4.616  -6.600  1.00  6.790          H  
ATOM    640 1HD1 LEU A  44      12.903   4.806  -7.874  1.00  6.790          H  
ATOM    641 2HD1 LEU A  44      14.027   6.072  -8.351  1.00  6.790          H  
ATOM    642 3HD1 LEU A  44      13.800   4.639  -9.352  1.00  6.790          H  
ATOM    643 1HD2 LEU A  44      13.804   2.564  -7.151  1.00  6.790          H  
ATOM    644 2HD2 LEU A  44      14.689   2.426  -8.671  1.00  6.790          H  
ATOM    645 3HD2 LEU A  44      15.544   2.279  -7.122  1.00  6.790          H  
ATOM    646  N   LYS A  45      18.908   5.469  -9.608  1.00  4.430          N  
ATOM    647  CA  LYS A  45      20.329   5.252  -9.767  1.00  4.900          C  
ATOM    648  C   LYS A  45      21.136   6.540  -9.664  1.00  4.780          C  
ATOM    649  O   LYS A  45      22.213   6.544  -9.071  1.00  5.180          O  
ATOM    650  CB  LYS A  45      20.604   4.507 -11.060  1.00  6.670          C  
ATOM    651  CG  LYS A  45      20.077   3.076 -10.994  1.00  6.670          C  
ATOM    652  CD  LYS A  45      20.405   2.269 -12.213  1.00  6.670          C  
ATOM    653  CE  LYS A  45      19.724   0.910 -12.134  1.00  6.670          C  
ATOM    654  NZ  LYS A  45      20.121   0.017 -13.241  1.00  6.670          N  
ATOM    655  H   LYS A  45      18.274   5.340 -10.405  1.00  5.320          H  
ATOM    656  HA  LYS A  45      20.653   4.613  -8.948  1.00  5.880          H  
ATOM    657 1HB  LYS A  45      20.108   5.021 -11.890  1.00  8.010          H  
ATOM    658 2HB  LYS A  45      21.673   4.486 -11.259  1.00  8.010          H  
ATOM    659 1HG  LYS A  45      20.473   2.578 -10.117  1.00  8.010          H  
ATOM    660 2HG  LYS A  45      18.998   3.108 -10.889  1.00  8.010          H  
ATOM    661 1HD  LYS A  45      20.059   2.793 -13.106  1.00  8.010          H  
ATOM    662 2HD  LYS A  45      21.483   2.116 -12.285  1.00  8.010          H  
ATOM    663 1HE  LYS A  45      19.966   0.425 -11.186  1.00  8.010          H  
ATOM    664 2HE  LYS A  45      18.648   1.069 -12.186  1.00  8.010          H  
ATOM    665 1HZ  LYS A  45      19.631  -0.866 -13.154  1.00  8.010          H  
ATOM    666 2HZ  LYS A  45      19.909   0.430 -14.128  1.00  8.010          H  
ATOM    667 3HZ  LYS A  45      21.141  -0.167 -13.168  1.00  8.010          H  
ATOM    668  N   LYS A  46      20.645   7.647 -10.229  1.00  4.530          N  
ATOM    669  CA  LYS A  46      21.387   8.893 -10.093  1.00  4.710          C  
ATOM    670  C   LYS A  46      21.470   9.330  -8.626  1.00  4.630          C  
ATOM    671  O   LYS A  46      22.509   9.825  -8.181  1.00  4.870          O  
ATOM    672  CB  LYS A  46      20.760   9.999 -10.943  1.00  6.520          C  
ATOM    673  CG  LYS A  46      20.964   9.833 -12.452  1.00  6.520          C  
ATOM    674  CD  LYS A  46      20.267  10.942 -13.241  1.00  6.520          C  
ATOM    675  CE  LYS A  46      20.460  10.767 -14.743  1.00  6.520          C  
ATOM    676  NZ  LYS A  46      19.757  11.828 -15.524  1.00  6.520          N  
ATOM    677  H   LYS A  46      19.776   7.623 -10.773  1.00  5.440          H  
ATOM    678  HA  LYS A  46      22.404   8.725 -10.446  1.00  5.650          H  
ATOM    679 1HB  LYS A  46      19.682  10.019 -10.756  1.00  7.830          H  
ATOM    680 2HB  LYS A  46      21.164  10.963 -10.643  1.00  7.830          H  
ATOM    681 1HG  LYS A  46      22.031   9.862 -12.668  1.00  7.830          H  
ATOM    682 2HG  LYS A  46      20.584   8.867 -12.769  1.00  7.830          H  
ATOM    683 1HD  LYS A  46      19.197  10.917 -13.018  1.00  7.830          H  
ATOM    684 2HD  LYS A  46      20.662  11.911 -12.939  1.00  7.830          H  
ATOM    685 1HE  LYS A  46      21.523  10.806 -14.973  1.00  7.830          H  
ATOM    686 2HE  LYS A  46      20.069   9.793 -15.041  1.00  7.830          H  
ATOM    687 1HZ  LYS A  46      19.907  11.678 -16.512  1.00  7.830          H  
ATOM    688 2HZ  LYS A  46      18.766  11.791 -15.325  1.00  7.830          H  
ATOM    689 3HZ  LYS A  46      20.118  12.736 -15.265  1.00  7.830          H  
ATOM    690  N   SER A  47      20.366   9.159  -7.886  1.00  4.710          N  
ATOM    691  CA  SER A  47      20.279   9.528  -6.477  1.00  5.120          C  
ATOM    692  C   SER A  47      21.149   8.654  -5.564  1.00  5.070          C  
ATOM    693  O   SER A  47      21.870   9.164  -4.700  1.00  5.710          O  
ATOM    694  CB  SER A  47      18.839   9.449  -6.019  1.00  7.000          C  
ATOM    695  OG  SER A  47      18.710   9.826  -4.673  1.00  7.000          O  
ATOM    696  H   SER A  47      19.524   8.777  -8.326  1.00  5.650          H  
ATOM    697  HA  SER A  47      20.617  10.559  -6.380  1.00  6.140          H  
ATOM    698 1HB  SER A  47      18.220  10.090  -6.646  1.00  8.400          H  
ATOM    699 2HB  SER A  47      18.480   8.429  -6.152  1.00  8.400          H  
ATOM    700  HG  SER A  47      17.800   9.639  -4.435  1.00  8.400          H  
ATOM    701  N   TYR A  48      21.069   7.331  -5.740  1.00  4.500          N  
ATOM    702  CA  TYR A  48      21.786   6.385  -4.904  1.00  4.620          C  
ATOM    703  C   TYR A  48      23.045   5.793  -5.585  1.00  4.380          C  
ATOM    704  O   TYR A  48      22.917   4.846  -6.365  1.00  4.180          O  
ATOM    705  CB  TYR A  48      20.830   5.250  -4.535  1.00  6.420          C  
ATOM    706  CG  TYR A  48      19.703   5.614  -3.604  1.00  6.420          C  
ATOM    707  CD1 TYR A  48      18.481   6.070  -4.093  1.00  6.420          C  
ATOM    708  CD2 TYR A  48      19.881   5.448  -2.238  1.00  6.420          C  
ATOM    709  CE1 TYR A  48      17.449   6.349  -3.225  1.00  6.420          C  
ATOM    710  CE2 TYR A  48      18.847   5.728  -1.371  1.00  6.420          C  
ATOM    711  CZ  TYR A  48      17.634   6.174  -1.862  1.00  6.420          C  
ATOM    712  OH  TYR A  48      16.603   6.431  -0.998  1.00  6.420          O  
ATOM    713  H   TYR A  48      20.452   6.957  -6.466  1.00  5.400          H  
ATOM    714  HA  TYR A  48      22.045   6.908  -3.996  1.00  5.540          H  
ATOM    715 1HB  TYR A  48      20.389   4.854  -5.450  1.00  7.700          H  
ATOM    716 2HB  TYR A  48      21.356   4.464  -4.098  1.00  7.700          H  
ATOM    717  HD1 TYR A  48      18.334   6.193  -5.155  1.00  7.700          H  
ATOM    718  HD2 TYR A  48      20.835   5.084  -1.851  1.00  7.700          H  
ATOM    719  HE1 TYR A  48      16.490   6.697  -3.612  1.00  7.700          H  
ATOM    720  HE2 TYR A  48      18.984   5.586  -0.297  1.00  7.700          H  
ATOM    721  HH  TYR A  48      16.894   6.221  -0.101  1.00  7.700          H  
ATOM    722  N   PRO A  49      24.289   6.203  -5.209  1.00  4.790          N  
ATOM    723  CA  PRO A  49      25.543   5.808  -5.864  1.00  5.050          C  
ATOM    724  C   PRO A  49      25.768   4.297  -5.798  1.00  5.230          C  
ATOM    725  O   PRO A  49      26.434   3.702  -6.659  1.00  5.370          O  
ATOM    726  CB  PRO A  49      26.603   6.587  -5.071  1.00  7.570          C  
ATOM    727  CG  PRO A  49      25.964   6.877  -3.724  1.00  7.570          C  
ATOM    728  CD  PRO A  49      24.479   7.048  -4.007  1.00  7.570          C  
ATOM    729  HA  PRO A  49      25.513   6.148  -6.911  1.00  6.060          H  
ATOM    730 1HB  PRO A  49      27.519   5.982  -4.983  1.00  9.090          H  
ATOM    731 2HB  PRO A  49      26.878   7.502  -5.616  1.00  9.090          H  
ATOM    732 1HG  PRO A  49      26.181   6.060  -3.016  1.00  9.090          H  
ATOM    733 2HG  PRO A  49      26.410   7.787  -3.292  1.00  9.090          H  
ATOM    734 1HD  PRO A  49      23.946   6.651  -3.131  1.00  9.090          H  
ATOM    735 2HD  PRO A  49      24.219   8.104  -4.222  1.00  9.090          H  
ATOM    736  N   ILE A  50      25.123   3.679  -4.806  1.00  5.540          N  
ATOM    737  CA  ILE A  50      25.133   2.246  -4.550  1.00  5.950          C  
ATOM    738  C   ILE A  50      24.530   1.424  -5.691  1.00  5.480          C  
ATOM    739  O   ILE A  50      24.613   0.196  -5.673  1.00  5.710          O  
ATOM    740  CB  ILE A  50      24.444   1.942  -3.205  1.00  8.170          C  
ATOM    741  CG1 ILE A  50      22.990   2.409  -3.257  1.00  8.170          C  
ATOM    742  CG2 ILE A  50      25.220   2.631  -2.071  1.00  8.170          C  
ATOM    743  CD1 ILE A  50      22.112   1.980  -2.113  1.00  8.170          C  
ATOM    744  H   ILE A  50      24.622   4.260  -4.160  1.00  6.650          H  
ATOM    745  HA  ILE A  50      26.173   1.937  -4.446  1.00  7.140          H  
ATOM    746  HB  ILE A  50      24.439   0.863  -3.036  1.00  9.800          H  
ATOM    747 1HG1 ILE A  50      23.015   3.475  -3.251  1.00  9.800          H  
ATOM    748 2HG1 ILE A  50      22.532   2.069  -4.180  1.00  9.800          H  
ATOM    749 1HG2 ILE A  50      24.763   2.410  -1.103  1.00  9.800          H  
ATOM    750 2HG2 ILE A  50      26.245   2.260  -2.069  1.00  9.800          H  
ATOM    751 3HG2 ILE A  50      25.229   3.705  -2.223  1.00  9.800          H  
ATOM    752 1HD1 ILE A  50      21.131   2.403  -2.243  1.00  9.800          H  
ATOM    753 2HD1 ILE A  50      22.042   0.894  -2.082  1.00  9.800          H  
ATOM    754 3HD1 ILE A  50      22.511   2.334  -1.167  1.00  9.800          H  
ATOM    755  N   ALA A  51      24.037   2.104  -6.735  1.00  5.100          N  
ATOM    756  CA  ALA A  51      23.486   1.510  -7.935  1.00  4.900          C  
ATOM    757  C   ALA A  51      24.445   0.532  -8.564  1.00  4.470          C  
ATOM    758  O   ALA A  51      24.025  -0.479  -9.127  1.00  4.280          O  
ATOM    759  CB  ALA A  51      23.156   2.595  -8.926  1.00  6.940          C  
ATOM    760  H   ALA A  51      23.967   3.124  -6.647  1.00  6.120          H  
ATOM    761  HA  ALA A  51      22.593   0.979  -7.678  1.00  5.880          H  
ATOM    762 1HB  ALA A  51      22.730   2.152  -9.817  1.00  8.330          H  
ATOM    763 2HB  ALA A  51      22.451   3.284  -8.474  1.00  8.330          H  
ATOM    764 3HB  ALA A  51      24.065   3.135  -9.187  1.00  8.330          H  
ATOM    765  N   GLN A  52      25.749   0.781  -8.467  1.00  4.700          N  
ATOM    766  CA  GLN A  52      26.653  -0.187  -9.071  1.00  4.690          C  
ATOM    767  C   GLN A  52      26.497  -1.564  -8.409  1.00  4.270          C  
ATOM    768  O   GLN A  52      26.574  -2.602  -9.080  1.00  3.990          O  
ATOM    769  CB  GLN A  52      28.107   0.272  -8.964  1.00  6.570          C  
ATOM    770  CG  GLN A  52      29.109  -0.643  -9.676  1.00  6.570          C  
ATOM    771  CD  GLN A  52      28.906  -0.680 -11.181  1.00  6.570          C  
ATOM    772  OE1 GLN A  52      28.909   0.363 -11.841  1.00  6.570          O  
ATOM    773  NE2 GLN A  52      28.722  -1.877 -11.729  1.00  6.570          N  
ATOM    774  H   GLN A  52      26.095   1.636  -8.007  1.00  5.640          H  
ATOM    775  HA  GLN A  52      26.392  -0.286 -10.125  1.00  5.630          H  
ATOM    776 1HB  GLN A  52      28.203   1.276  -9.377  1.00  7.880          H  
ATOM    777 2HB  GLN A  52      28.391   0.321  -7.911  1.00  7.880          H  
ATOM    778 1HG  GLN A  52      30.112  -0.271  -9.482  1.00  7.880          H  
ATOM    779 2HG  GLN A  52      29.013  -1.660  -9.291  1.00  7.880          H  
ATOM    780 1HE2 GLN A  52      28.584  -1.961 -12.719  1.00  7.880          H  
ATOM    781 2HE2 GLN A  52      28.712  -2.697 -11.148  1.00  7.880          H  
ATOM    782  N   ASP A  53      26.246  -1.580  -7.096  1.00  4.570          N  
ATOM    783  CA  ASP A  53      26.141  -2.819  -6.354  1.00  4.580          C  
ATOM    784  C   ASP A  53      24.717  -3.335  -6.431  1.00  4.000          C  
ATOM    785  O   ASP A  53      24.493  -4.547  -6.417  1.00  3.740          O  
ATOM    786  CB  ASP A  53      26.542  -2.605  -4.900  1.00  6.410          C  
ATOM    787  CG  ASP A  53      28.002  -2.199  -4.735  1.00  6.410          C  
ATOM    788  OD1 ASP A  53      28.874  -2.958  -5.092  1.00  6.410          O  
ATOM    789  OD2 ASP A  53      28.231  -1.115  -4.253  1.00  6.410          O  
ATOM    790  H   ASP A  53      26.120  -0.707  -6.585  1.00  5.480          H  
ATOM    791  HA  ASP A  53      26.810  -3.552  -6.795  1.00  5.500          H  
ATOM    792 1HB  ASP A  53      25.898  -1.845  -4.449  1.00  7.690          H  
ATOM    793 2HB  ASP A  53      26.393  -3.528  -4.364  1.00  7.690          H  
ATOM    794  N   LEU A  54      23.744  -2.422  -6.545  1.00  4.120          N  
ATOM    795  CA  LEU A  54      22.353  -2.850  -6.640  1.00  3.990          C  
ATOM    796  C   LEU A  54      22.197  -3.681  -7.916  1.00  3.590          C  
ATOM    797  O   LEU A  54      21.495  -4.691  -7.921  1.00  3.540          O  
ATOM    798  CB  LEU A  54      21.387  -1.653  -6.707  1.00  5.640          C  
ATOM    799  CG  LEU A  54      21.275  -0.727  -5.441  1.00  5.640          C  
ATOM    800  CD1 LEU A  54      20.412   0.468  -5.778  1.00  5.640          C  
ATOM    801  CD2 LEU A  54      20.684  -1.468  -4.255  1.00  5.640          C  
ATOM    802  H   LEU A  54      23.995  -1.432  -6.506  1.00  4.940          H  
ATOM    803  HA  LEU A  54      22.113  -3.479  -5.798  1.00  4.790          H  
ATOM    804 1HB  LEU A  54      21.671  -1.049  -7.556  1.00  6.770          H  
ATOM    805 2HB  LEU A  54      20.392  -2.040  -6.909  1.00  6.770          H  
ATOM    806  HG  LEU A  54      22.259  -0.371  -5.177  1.00  6.770          H  
ATOM    807 1HD1 LEU A  54      20.372   1.106  -4.924  1.00  6.770          H  
ATOM    808 2HD1 LEU A  54      20.801   1.029  -6.593  1.00  6.770          H  
ATOM    809 3HD1 LEU A  54      19.417   0.133  -6.034  1.00  6.770          H  
ATOM    810 1HD2 LEU A  54      20.623  -0.800  -3.400  1.00  6.770          H  
ATOM    811 2HD2 LEU A  54      19.690  -1.831  -4.491  1.00  6.770          H  
ATOM    812 3HD2 LEU A  54      21.298  -2.287  -3.997  1.00  6.770          H  
ATOM    813  N   ASP A  55      22.872  -3.264  -8.999  1.00  3.700          N  
ATOM    814  CA  ASP A  55      22.828  -4.015 -10.246  1.00  3.920          C  
ATOM    815  C   ASP A  55      23.703  -5.274 -10.229  1.00  3.780          C  
ATOM    816  O   ASP A  55      23.306  -6.309 -10.769  1.00  4.070          O  
ATOM    817  CB  ASP A  55      23.253  -3.139 -11.426  1.00  5.400          C  
ATOM    818  CG  ASP A  55      22.216  -2.068 -11.828  1.00  5.400          C  
ATOM    819  OD1 ASP A  55      21.067  -2.163 -11.452  1.00  5.400          O  
ATOM    820  OD2 ASP A  55      22.567  -1.162 -12.562  1.00  5.400          O  
ATOM    821  H   ASP A  55      23.388  -2.379  -8.959  1.00  4.440          H  
ATOM    822  HA  ASP A  55      21.798  -4.328 -10.411  1.00  4.700          H  
ATOM    823 1HB  ASP A  55      24.186  -2.629 -11.161  1.00  6.480          H  
ATOM    824 2HB  ASP A  55      23.463  -3.771 -12.285  1.00  6.480          H  
ATOM    825  N   LEU A  56      24.897  -5.199  -9.624  1.00  3.750          N  
ATOM    826  CA  LEU A  56      25.805  -6.339  -9.587  1.00  4.160          C  
ATOM    827  C   LEU A  56      25.369  -7.488  -8.665  1.00  4.080          C  
ATOM    828  O   LEU A  56      25.530  -8.659  -9.021  1.00  4.590          O  
ATOM    829  CB  LEU A  56      27.216  -5.863  -9.207  1.00  5.660          C  
ATOM    830  CG  LEU A  56      28.357  -6.928  -9.138  1.00  5.660          C  
ATOM    831  CD1 LEU A  56      28.514  -7.653 -10.463  1.00  5.660          C  
ATOM    832  CD2 LEU A  56      29.661  -6.212  -8.796  1.00  5.660          C  
ATOM    833  H   LEU A  56      25.225  -4.315  -9.226  1.00  4.500          H  
ATOM    834  HA  LEU A  56      25.847  -6.732 -10.598  1.00  4.990          H  
ATOM    835 1HB  LEU A  56      27.516  -5.092  -9.913  1.00  6.790          H  
ATOM    836 2HB  LEU A  56      27.153  -5.404  -8.226  1.00  6.790          H  
ATOM    837  HG  LEU A  56      28.122  -7.663  -8.369  1.00  6.790          H  
ATOM    838 1HD1 LEU A  56      29.323  -8.379 -10.377  1.00  6.790          H  
ATOM    839 2HD1 LEU A  56      27.597  -8.181 -10.717  1.00  6.790          H  
ATOM    840 3HD1 LEU A  56      28.752  -6.937 -11.247  1.00  6.790          H  
ATOM    841 1HD2 LEU A  56      30.470  -6.941  -8.726  1.00  6.790          H  
ATOM    842 2HD2 LEU A  56      29.892  -5.486  -9.574  1.00  6.790          H  
ATOM    843 3HD2 LEU A  56      29.561  -5.694  -7.854  1.00  6.790          H  
ATOM    844  N   TYR A  57      24.849  -7.193  -7.474  1.00  3.730          N  
ATOM    845  CA  TYR A  57      24.517  -8.284  -6.571  1.00  4.030          C  
ATOM    846  C   TYR A  57      23.037  -8.335  -6.253  1.00  4.000          C  
ATOM    847  O   TYR A  57      22.445  -7.322  -5.875  1.00  4.350          O  
ATOM    848  CB  TYR A  57      25.248  -8.097  -5.245  1.00  5.520          C  
ATOM    849  CG  TYR A  57      26.717  -7.996  -5.359  1.00  5.520          C  
ATOM    850  CD1 TYR A  57      27.294  -6.742  -5.326  1.00  5.520          C  
ATOM    851  CD2 TYR A  57      27.497  -9.121  -5.512  1.00  5.520          C  
ATOM    852  CE1 TYR A  57      28.646  -6.610  -5.422  1.00  5.520          C  
ATOM    853  CE2 TYR A  57      28.862  -8.991  -5.618  1.00  5.520          C  
ATOM    854  CZ  TYR A  57      29.439  -7.743  -5.570  1.00  5.520          C  
ATOM    855  OH  TYR A  57      30.805  -7.615  -5.668  1.00  5.520          O  
ATOM    856  H   TYR A  57      24.707  -6.223  -7.182  1.00  4.480          H  
ATOM    857  HA  TYR A  57      24.800  -9.231  -7.030  1.00  4.840          H  
ATOM    858 1HB  TYR A  57      24.885  -7.191  -4.763  1.00  6.630          H  
ATOM    859 2HB  TYR A  57      25.016  -8.929  -4.586  1.00  6.630          H  
ATOM    860  HD1 TYR A  57      26.668  -5.855  -5.215  1.00  6.630          H  
ATOM    861  HD2 TYR A  57      27.036 -10.107  -5.547  1.00  6.630          H  
ATOM    862  HE1 TYR A  57      29.097  -5.612  -5.388  1.00  6.630          H  
ATOM    863  HE2 TYR A  57      29.487  -9.875  -5.738  1.00  6.630          H  
ATOM    864  HH  TYR A  57      31.037  -6.680  -5.669  1.00  6.630          H  
ATOM    865  N   THR A  58      22.478  -9.548  -6.216  1.00  3.930          N  
ATOM    866  CA  THR A  58      21.071  -9.747  -5.850  1.00  4.360          C  
ATOM    867  C   THR A  58      20.851  -9.359  -4.394  1.00  4.660          C  
ATOM    868  O   THR A  58      19.825  -8.776  -4.018  1.00  5.070          O  
ATOM    869  CB  THR A  58      20.673 -11.214  -6.062  1.00  5.930          C  
ATOM    870  OG1 THR A  58      21.536 -12.043  -5.267  1.00  5.930          O  
ATOM    871  CG2 THR A  58      20.817 -11.585  -7.532  1.00  5.930          C  
ATOM    872  H   THR A  58      23.030 -10.345  -6.509  1.00  4.720          H  
ATOM    873  HA  THR A  58      20.448  -9.111  -6.480  1.00  5.230          H  
ATOM    874  HB  THR A  58      19.641 -11.361  -5.743  1.00  7.120          H  
ATOM    875  HG1 THR A  58      21.180 -12.941  -5.241  1.00  7.120          H  
ATOM    876 1HG2 THR A  58      20.537 -12.629  -7.672  1.00  7.120          H  
ATOM    877 2HG2 THR A  58      20.163 -10.950  -8.129  1.00  7.120          H  
ATOM    878 3HG2 THR A  58      21.845 -11.444  -7.854  1.00  7.120          H  
ATOM    879  N   ARG A  59      21.912  -9.544  -3.613  1.00  4.730          N  
ATOM    880  CA  ARG A  59      21.972  -9.212  -2.200  1.00  5.370          C  
ATOM    881  C   ARG A  59      21.699  -7.736  -1.943  1.00  5.620          C  
ATOM    882  O   ARG A  59      21.302  -7.372  -0.840  1.00  6.290          O  
ATOM    883  CB  ARG A  59      23.341  -9.537  -1.622  1.00  7.260          C  
ATOM    884  CG  ARG A  59      23.655 -11.013  -1.482  1.00  7.260          C  
ATOM    885  CD  ARG A  59      24.869 -11.247  -0.639  1.00  7.260          C  
ATOM    886  NE  ARG A  59      26.098 -10.698  -1.240  1.00  7.260          N  
ATOM    887  CZ  ARG A  59      26.899 -11.338  -2.130  1.00  7.260          C  
ATOM    888  NH1 ARG A  59      26.602 -12.554  -2.552  1.00  7.260          N  
ATOM    889  NH2 ARG A  59      27.990 -10.738  -2.575  1.00  7.260          N  
ATOM    890  H   ARG A  59      22.677 -10.061  -4.024  1.00  5.680          H  
ATOM    891  HA  ARG A  59      21.218  -9.801  -1.677  1.00  6.440          H  
ATOM    892 1HB  ARG A  59      24.106  -9.096  -2.256  1.00  8.710          H  
ATOM    893 2HB  ARG A  59      23.433  -9.078  -0.639  1.00  8.710          H  
ATOM    894 1HG  ARG A  59      22.810 -11.515  -1.011  1.00  8.710          H  
ATOM    895 2HG  ARG A  59      23.826 -11.441  -2.467  1.00  8.710          H  
ATOM    896 1HD  ARG A  59      24.723 -10.760   0.326  1.00  8.710          H  
ATOM    897 2HD  ARG A  59      25.005 -12.314  -0.474  1.00  8.710          H  
ATOM    898  HE  ARG A  59      26.382  -9.771  -0.946  1.00  8.710          H  
ATOM    899 1HH1 ARG A  59      25.774 -13.023  -2.219  1.00  8.710          H  
ATOM    900 2HH1 ARG A  59      27.208 -13.022  -3.212  1.00  8.710          H  
ATOM    901 1HH2 ARG A  59      28.224  -9.807  -2.257  1.00  8.710          H  
ATOM    902 2HH2 ARG A  59      28.594 -11.209  -3.233  1.00  8.710          H  
ATOM    903  N   LEU A  60      22.002  -6.882  -2.925  1.00  5.280          N  
ATOM    904  CA  LEU A  60      21.817  -5.450  -2.796  1.00  5.700          C  
ATOM    905  C   LEU A  60      20.610  -5.005  -3.616  1.00  5.850          C  
ATOM    906  O   LEU A  60      19.764  -4.266  -3.124  1.00  6.470          O  
ATOM    907  CB  LEU A  60      23.100  -4.720  -3.240  1.00  7.810          C  
ATOM    908  CG  LEU A  60      24.180  -4.391  -2.159  1.00  7.810          C  
ATOM    909  CD1 LEU A  60      23.668  -3.254  -1.271  1.00  7.810          C  
ATOM    910  CD2 LEU A  60      24.516  -5.640  -1.330  1.00  7.810          C  
ATOM    911  H   LEU A  60      22.308  -7.242  -3.827  1.00  6.340          H  
ATOM    912  HA  LEU A  60      21.606  -5.220  -1.757  1.00  6.840          H  
ATOM    913 1HB  LEU A  60      23.578  -5.321  -4.014  1.00  9.370          H  
ATOM    914 2HB  LEU A  60      22.835  -3.791  -3.680  1.00  9.370          H  
ATOM    915  HG  LEU A  60      25.076  -4.051  -2.648  1.00  9.370          H  
ATOM    916 1HD1 LEU A  60      24.427  -3.001  -0.531  1.00  9.370          H  
ATOM    917 2HD1 LEU A  60      23.456  -2.375  -1.886  1.00  9.370          H  
ATOM    918 3HD1 LEU A  60      22.769  -3.552  -0.762  1.00  9.370          H  
ATOM    919 1HD2 LEU A  60      25.281  -5.390  -0.597  1.00  9.370          H  
ATOM    920 2HD2 LEU A  60      23.634  -5.996  -0.806  1.00  9.370          H  
ATOM    921 3HD2 LEU A  60      24.889  -6.424  -1.990  1.00  9.370          H  
ATOM    922  N   GLY A  61      20.474  -5.490  -4.849  1.00  5.510          N  
ATOM    923  CA  GLY A  61      19.367  -5.103  -5.721  1.00  5.880          C  
ATOM    924  C   GLY A  61      17.996  -5.397  -5.111  1.00  5.320          C  
ATOM    925  O   GLY A  61      17.033  -4.651  -5.315  1.00  5.790          O  
ATOM    926  H   GLY A  61      21.190  -6.097  -5.246  1.00  6.610          H  
ATOM    927 1HA  GLY A  61      19.446  -4.044  -5.953  1.00  7.060          H  
ATOM    928 2HA  GLY A  61      19.468  -5.636  -6.667  1.00  7.060          H  
ATOM    929  N   GLY A  62      17.908  -6.441  -4.288  1.00  4.530          N  
ATOM    930  CA  GLY A  62      16.663  -6.812  -3.639  1.00  4.360          C  
ATOM    931  C   GLY A  62      16.261  -5.852  -2.513  1.00  4.100          C  
ATOM    932  O   GLY A  62      15.197  -6.019  -1.914  1.00  4.330          O  
ATOM    933  H   GLY A  62      18.711  -7.067  -4.161  1.00  5.440          H  
ATOM    934 1HA  GLY A  62      15.868  -6.854  -4.383  1.00  5.230          H  
ATOM    935 2HA  GLY A  62      16.768  -7.818  -3.233  1.00  5.230          H  
ATOM    936  N   MET A  63      17.107  -4.859  -2.209  1.00  3.850          N  
ATOM    937  CA  MET A  63      16.822  -3.863  -1.188  1.00  3.820          C  
ATOM    938  C   MET A  63      16.083  -2.666  -1.780  1.00  3.440          C  
ATOM    939  O   MET A  63      15.704  -1.751  -1.058  1.00  3.480          O  
ATOM    940  CB  MET A  63      18.109  -3.367  -0.537  1.00  5.360          C  
ATOM    941  CG  MET A  63      18.904  -4.408   0.226  1.00  5.360          C  
ATOM    942  SD  MET A  63      20.394  -3.686   0.926  1.00  5.360          S  
ATOM    943  CE  MET A  63      21.177  -5.031   1.772  1.00  5.360          C  
ATOM    944  H   MET A  63      17.990  -4.776  -2.718  1.00  4.620          H  
ATOM    945  HA  MET A  63      16.182  -4.311  -0.430  1.00  4.580          H  
ATOM    946 1HB  MET A  63      18.758  -2.933  -1.296  1.00  6.430          H  
ATOM    947 2HB  MET A  63      17.875  -2.575   0.163  1.00  6.430          H  
ATOM    948 1HG  MET A  63      18.302  -4.840   1.015  1.00  6.430          H  
ATOM    949 2HG  MET A  63      19.199  -5.208  -0.459  1.00  6.430          H  
ATOM    950 1HE  MET A  63      22.102  -4.684   2.231  1.00  6.430          H  
ATOM    951 2HE  MET A  63      20.512  -5.421   2.542  1.00  6.430          H  
ATOM    952 3HE  MET A  63      21.406  -5.821   1.063  1.00  6.430          H  
ATOM    953  N   VAL A  64      15.863  -2.639  -3.083  1.00  3.400          N  
ATOM    954  CA  VAL A  64      15.185  -1.473  -3.619  1.00  3.340          C  
ATOM    955  C   VAL A  64      13.685  -1.595  -3.415  1.00  3.340          C  
ATOM    956  O   VAL A  64      13.088  -2.568  -3.869  1.00  3.660          O  
ATOM    957  CB  VAL A  64      15.429  -1.349  -5.139  1.00  4.700          C  
ATOM    958  CG1 VAL A  64      14.654  -0.149  -5.696  1.00  4.700          C  
ATOM    959  CG2 VAL A  64      16.899  -1.230  -5.428  1.00  4.700          C  
ATOM    960  H   VAL A  64      16.173  -3.408  -3.692  1.00  4.080          H  
ATOM    961  HA  VAL A  64      15.547  -0.586  -3.109  1.00  4.010          H  
ATOM    962  HB  VAL A  64      15.047  -2.247  -5.629  1.00  5.640          H  
ATOM    963 1HG1 VAL A  64      14.819  -0.093  -6.769  1.00  5.640          H  
ATOM    964 2HG1 VAL A  64      13.596  -0.265  -5.506  1.00  5.640          H  
ATOM    965 3HG1 VAL A  64      15.000   0.765  -5.227  1.00  5.640          H  
ATOM    966 1HG2 VAL A  64      17.056  -1.166  -6.502  1.00  5.640          H  
ATOM    967 2HG2 VAL A  64      17.283  -0.363  -4.966  1.00  5.640          H  
ATOM    968 3HG2 VAL A  64      17.417  -2.104  -5.043  1.00  5.640          H  
ATOM    969  N   TRP A  65      13.045  -0.621  -2.765  1.00  3.350          N  
ATOM    970  CA  TRP A  65      11.602  -0.699  -2.629  1.00  3.760          C  
ATOM    971  C   TRP A  65      11.103   0.335  -3.603  1.00  4.100          C  
ATOM    972  O   TRP A  65      11.794   1.327  -3.846  1.00  4.150          O  
ATOM    973  CB  TRP A  65      11.120  -0.414  -1.205  1.00  5.100          C  
ATOM    974  CG  TRP A  65      11.527  -1.466  -0.184  1.00  5.100          C  
ATOM    975  CD1 TRP A  65      12.223  -2.624  -0.408  1.00  5.100          C  
ATOM    976  CD2 TRP A  65      11.265  -1.438   1.236  1.00  5.100          C  
ATOM    977  NE1 TRP A  65      12.423  -3.288   0.759  1.00  5.100          N  
ATOM    978  CE2 TRP A  65      11.856  -2.585   1.780  1.00  5.100          C  
ATOM    979  CE3 TRP A  65      10.607  -0.539   2.082  1.00  5.100          C  
ATOM    980  CZ2 TRP A  65      11.818  -2.856   3.135  1.00  5.100          C  
ATOM    981  CZ3 TRP A  65      10.565  -0.818   3.435  1.00  5.100          C  
ATOM    982  CH2 TRP A  65      11.163  -1.948   3.951  1.00  5.100          C  
ATOM    983  H   TRP A  65      13.517   0.198  -2.376  1.00  4.020          H  
ATOM    984  HA  TRP A  65      11.241  -1.677  -2.940  1.00  4.510          H  
ATOM    985 1HB  TRP A  65      11.530   0.547  -0.877  1.00  6.120          H  
ATOM    986 2HB  TRP A  65      10.036  -0.327  -1.198  1.00  6.120          H  
ATOM    987  HD1 TRP A  65      12.584  -2.975  -1.366  1.00  6.120          H  
ATOM    988  HE1 TRP A  65      12.929  -4.154   0.824  1.00  6.120          H  
ATOM    989  HE3 TRP A  65      10.145   0.363   1.686  1.00  6.120          H  
ATOM    990  HZ2 TRP A  65      12.283  -3.745   3.560  1.00  6.120          H  
ATOM    991  HZ3 TRP A  65      10.055  -0.111   4.072  1.00  6.120          H  
ATOM    992  HH2 TRP A  65      11.124  -2.139   5.021  1.00  6.120          H  
ATOM    993  N   ARG A  66       9.944   0.122  -4.192  1.00  4.600          N  
ATOM    994  CA  ARG A  66       9.456   1.112  -5.132  1.00  5.070          C  
ATOM    995  C   ARG A  66       8.239   1.822  -4.613  1.00  5.310          C  
ATOM    996  O   ARG A  66       7.567   1.350  -3.690  1.00  5.550          O  
ATOM    997  CB  ARG A  66       9.170   0.488  -6.490  1.00  6.910          C  
ATOM    998  CG  ARG A  66      10.368  -0.266  -7.120  1.00  6.910          C  
ATOM    999  CD  ARG A  66      11.563   0.618  -7.415  1.00  6.910          C  
ATOM   1000  NE  ARG A  66      11.301   1.673  -8.399  1.00  6.910          N  
ATOM   1001  CZ  ARG A  66      11.387   1.518  -9.745  1.00  6.910          C  
ATOM   1002  NH1 ARG A  66      11.712   0.342 -10.261  1.00  6.910          N  
ATOM   1003  NH2 ARG A  66      11.147   2.539 -10.555  1.00  6.910          N  
ATOM   1004  H   ARG A  66       9.401  -0.706  -3.984  1.00  5.520          H  
ATOM   1005  HA  ARG A  66      10.216   1.872  -5.271  1.00  6.080          H  
ATOM   1006 1HB  ARG A  66       8.339  -0.208  -6.402  1.00  8.290          H  
ATOM   1007 2HB  ARG A  66       8.867   1.272  -7.187  1.00  8.290          H  
ATOM   1008 1HG  ARG A  66      10.699  -1.046  -6.434  1.00  8.290          H  
ATOM   1009 2HG  ARG A  66      10.045  -0.724  -8.052  1.00  8.290          H  
ATOM   1010 1HD  ARG A  66      11.893   1.095  -6.504  1.00  8.290          H  
ATOM   1011 2HD  ARG A  66      12.375   0.002  -7.781  1.00  8.290          H  
ATOM   1012  HE  ARG A  66      11.030   2.596  -8.037  1.00  8.290          H  
ATOM   1013 1HH1 ARG A  66      11.897  -0.447  -9.659  1.00  8.290          H  
ATOM   1014 2HH1 ARG A  66      11.773   0.227 -11.262  1.00  8.290          H  
ATOM   1015 1HH2 ARG A  66      10.912   3.476 -10.175  1.00  8.290          H  
ATOM   1016 2HH2 ARG A  66      11.200   2.412 -11.547  1.00  8.290          H  
ATOM   1017  N   ALA A  67       7.966   2.956  -5.213  1.00  5.420          N  
ATOM   1018  CA  ALA A  67       6.806   3.743  -4.914  1.00  5.740          C  
ATOM   1019  C   ALA A  67       6.464   4.515  -6.155  1.00  6.180          C  
ATOM   1020  O   ALA A  67       7.295   4.586  -7.053  1.00  6.360          O  
ATOM   1021  CB  ALA A  67       7.050   4.616  -3.720  1.00  7.910          C  
ATOM   1022  H   ALA A  67       8.606   3.289  -5.940  1.00  6.500          H  
ATOM   1023  HA  ALA A  67       6.002   3.077  -4.719  1.00  6.890          H  
ATOM   1024 1HB  ALA A  67       6.180   5.184  -3.512  1.00  9.490          H  
ATOM   1025 2HB  ALA A  67       7.263   3.975  -2.903  1.00  9.490          H  
ATOM   1026 3HB  ALA A  67       7.863   5.261  -3.879  1.00  9.490          H  
ATOM   1027  N   ASP A  68       5.264   5.074  -6.277  1.00  6.580          N  
ATOM   1028  CA  ASP A  68       5.068   5.796  -7.531  1.00  7.100          C  
ATOM   1029  C   ASP A  68       4.465   7.173  -7.355  1.00  7.170          C  
ATOM   1030  O   ASP A  68       3.264   7.325  -7.169  1.00  7.340          O  
ATOM   1031  CB  ASP A  68       4.225   4.953  -8.498  1.00  9.730          C  
ATOM   1032  CG  ASP A  68       4.104   5.596  -9.878  1.00  9.730          C  
ATOM   1033  OD1 ASP A  68       4.515   6.740  -9.999  1.00  9.730          O  
ATOM   1034  OD2 ASP A  68       3.621   4.964 -10.795  1.00  9.730          O  
ATOM   1035  H   ASP A  68       4.526   5.005  -5.560  1.00  7.900          H  
ATOM   1036  HA  ASP A  68       6.040   5.956  -8.001  1.00  8.520          H  
ATOM   1037 1HB  ASP A  68       4.677   3.965  -8.604  1.00 11.680          H  
ATOM   1038 2HB  ASP A  68       3.225   4.814  -8.083  1.00 11.680          H  
ATOM   1039  N   ALA A  69       5.331   8.188  -7.415  1.00  7.330          N  
ATOM   1040  CA  ALA A  69       4.951   9.587  -7.209  1.00  7.690          C  
ATOM   1041  C   ALA A  69       4.420  10.256  -8.466  1.00  7.940          C  
ATOM   1042  O   ALA A  69       4.128  11.439  -8.418  1.00  8.310          O  
ATOM   1043  CB  ALA A  69       6.135  10.400  -6.706  1.00 10.620          C  
ATOM   1044  H   ALA A  69       6.319   7.969  -7.601  1.00  8.800          H  
ATOM   1045  HA  ALA A  69       4.155   9.616  -6.466  1.00  9.230          H  
ATOM   1046 1HB  ALA A  69       5.810  11.426  -6.531  1.00 12.750          H  
ATOM   1047 2HB  ALA A  69       6.509   9.988  -5.788  1.00 12.750          H  
ATOM   1048 3HB  ALA A  69       6.925  10.388  -7.453  1.00 12.750          H  
ATOM   1049  N   SER A  70       4.351   9.548  -9.596  1.00  8.000          N  
ATOM   1050  CA  SER A  70       3.931  10.152 -10.870  1.00  8.520          C  
ATOM   1051  C   SER A  70       2.810  11.182 -10.727  1.00  8.850          C  
ATOM   1052  O   SER A  70       3.042  12.367 -10.988  1.00  9.290          O  
ATOM   1053  OXT SER A  70       1.642  10.793 -10.717  1.00 12.780          O  
ATOM   1054  CB  SER A  70       3.493   9.085 -11.861  1.00 11.190          C  
ATOM   1055  OG  SER A  70       4.560   8.253 -12.227  1.00 11.190          O  
ATOM   1056  H   SER A  70       4.568   8.539  -9.582  1.00  9.600          H  
ATOM   1057  HA  SER A  70       4.796  10.659 -11.297  1.00 10.220          H  
ATOM   1058 1HB  SER A  70       2.699   8.481 -11.419  1.00 13.430          H  
ATOM   1059 2HB  SER A  70       3.085   9.567 -12.746  1.00 13.430          H  
ATOM   1060  HG  SER A  70       4.617   7.591 -11.509  1.00 13.430          H  
TER    1061
ENDMDL

