REMARK ID 701329 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       0.328   0.064   0.109  1.00  9.85           N  
ATOM      2  CA  SER A   1       1.776   0.148   0.050  1.00  9.41           C  
ATOM      3  C   SER A   1       2.311   1.582   0.041  1.00  8.62           C  
ATOM      4  O   SER A   1       3.473   1.806   0.402  1.00  8.42           O  
ATOM      5  CB  SER A   1       2.245  -0.570  -1.183  1.00 13.35           C  
ATOM      6  OG  SER A   1       1.760   0.074  -2.313  1.00 13.35           O  
ATOM      7 1H   SER A   1       0.062  -0.788   0.585  1.00 11.82           H  
ATOM      8 2H   SER A   1      -0.047   0.858   0.603  1.00 11.82           H  
ATOM      9 3H   SER A   1      -0.024   0.043  -0.838  1.00 11.82           H  
ATOM     10  HA  SER A   1       2.181  -0.356   0.930  1.00 11.29           H  
ATOM     11 1HB  SER A   1       3.335  -0.590  -1.206  1.00 16.02           H  
ATOM     12 2HB  SER A   1       1.895  -1.603  -1.165  1.00 16.02           H  
ATOM     13  HG  SER A   1       2.103  -0.416  -3.071  1.00 16.02           H  
ATOM     14  N   PHE A   2       1.485   2.563  -0.340  1.00  8.31           N  
ATOM     15  CA  PHE A   2       1.992   3.932  -0.417  1.00  7.69           C  
ATOM     16  C   PHE A   2       2.471   4.517   0.902  1.00  7.03           C  
ATOM     17  O   PHE A   2       3.478   5.213   0.914  1.00  6.68           O  
ATOM     18  CB  PHE A   2       0.953   4.883  -1.009  1.00 11.02           C  
ATOM     19  CG  PHE A   2       0.791   4.757  -2.506  1.00 11.02           C  
ATOM     20  CD1 PHE A   2      -0.419   4.385  -3.068  1.00 11.02           C  
ATOM     21  CD2 PHE A   2       1.865   4.998  -3.357  1.00 11.02           C  
ATOM     22  CE1 PHE A   2      -0.550   4.260  -4.436  1.00 11.02           C  
ATOM     23  CE2 PHE A   2       1.732   4.869  -4.720  1.00 11.02           C  
ATOM     24  CZ  PHE A   2       0.525   4.502  -5.259  1.00 11.02           C  
ATOM     25  H   PHE A   2       0.543   2.371  -0.642  1.00  9.97           H  
ATOM     26  HA  PHE A   2       2.849   3.921  -1.087  1.00  9.23           H  
ATOM     27 1HB  PHE A   2      -0.010   4.702  -0.542  1.00 13.22           H  
ATOM     28 2HB  PHE A   2       1.232   5.916  -0.787  1.00 13.22           H  
ATOM     29  HD1 PHE A   2      -1.276   4.188  -2.426  1.00 13.22           H  
ATOM     30  HD2 PHE A   2       2.832   5.288  -2.936  1.00 13.22           H  
ATOM     31  HE1 PHE A   2      -1.509   3.967  -4.867  1.00 13.22           H  
ATOM     32  HE2 PHE A   2       2.588   5.056  -5.374  1.00 13.22           H  
ATOM     33  HZ  PHE A   2       0.416   4.397  -6.340  1.00 13.22           H  
ATOM     34  N   LEU A   3       1.781   4.261   2.010  1.00  7.09           N  
ATOM     35  CA  LEU A   3       2.205   4.872   3.271  1.00  6.76           C  
ATOM     36  C   LEU A   3       3.608   4.384   3.646  1.00  6.87           C  
ATOM     37  O   LEU A   3       4.465   5.165   4.089  1.00  6.65           O  
ATOM     38  CB  LEU A   3       1.182   4.551   4.377  1.00  9.60           C  
ATOM     39  CG  LEU A   3       1.396   5.172   5.802  1.00  9.60           C  
ATOM     40  CD1 LEU A   3       1.362   6.703   5.724  1.00  9.60           C  
ATOM     41  CD2 LEU A   3       0.288   4.669   6.745  1.00  9.60           C  
ATOM     42  H   LEU A   3       0.962   3.675   1.973  1.00  8.51           H  
ATOM     43  HA  LEU A   3       2.246   5.949   3.119  1.00  8.11           H  
ATOM     44 1HB  LEU A   3       0.235   4.894   4.035  1.00 11.52           H  
ATOM     45 2HB  LEU A   3       1.132   3.469   4.494  1.00 11.52           H  
ATOM     46  HG  LEU A   3       2.371   4.866   6.192  1.00 11.52           H  
ATOM     47 1HD1 LEU A   3       1.513   7.116   6.713  1.00 11.52           H  
ATOM     48 2HD1 LEU A   3       2.153   7.057   5.081  1.00 11.52           H  
ATOM     49 3HD1 LEU A   3       0.397   7.039   5.338  1.00 11.52           H  
ATOM     50 1HD2 LEU A   3       0.444   5.086   7.738  1.00 11.52           H  
ATOM     51 2HD2 LEU A   3      -0.686   4.972   6.385  1.00 11.52           H  
ATOM     52 3HD2 LEU A   3       0.329   3.582   6.803  1.00 11.52           H  
ATOM     53  N   ASP A   4       3.842   3.083   3.452  1.00  7.40           N  
ATOM     54  CA  ASP A   4       5.131   2.480   3.762  1.00  7.74           C  
ATOM     55  C   ASP A   4       6.232   3.057   2.872  1.00  7.47           C  
ATOM     56  O   ASP A   4       7.329   3.363   3.351  1.00  7.55           O  
ATOM     57  CB  ASP A   4       5.070   0.970   3.546  1.00 10.70           C  
ATOM     58  CG  ASP A   4       4.223   0.236   4.581  1.00 10.70           C  
ATOM     59  OD1 ASP A   4       3.922   0.791   5.612  1.00 10.70           O  
ATOM     60  OD2 ASP A   4       3.862  -0.877   4.306  1.00 10.70           O  
ATOM     61  H   ASP A   4       3.092   2.497   3.123  1.00  8.88           H  
ATOM     62  HA  ASP A   4       5.374   2.689   4.802  1.00  9.29           H  
ATOM     63 1HB  ASP A   4       4.664   0.762   2.552  1.00 12.84           H  
ATOM     64 2HB  ASP A   4       6.079   0.566   3.572  1.00 12.84           H  
ATOM     65  N   GLN A   5       5.935   3.275   1.589  1.00  7.34           N  
ATOM     66  CA  GLN A   5       6.940   3.863   0.701  1.00  7.37           C  
ATOM     67  C   GLN A   5       7.270   5.300   1.092  1.00  6.80           C  
ATOM     68  O   GLN A   5       8.421   5.724   1.034  1.00  7.03           O  
ATOM     69  CB  GLN A   5       6.479   3.801  -0.752  1.00 10.31           C  
ATOM     70  CG  GLN A   5       6.446   2.395  -1.311  1.00 10.31           C  
ATOM     71  CD  GLN A   5       7.834   1.786  -1.382  1.00 10.31           C  
ATOM     72  OE1 GLN A   5       8.757   2.393  -1.949  1.00 10.31           O  
ATOM     73  NE2 GLN A   5       7.995   0.607  -0.799  1.00 10.31           N  
ATOM     74  H   GLN A   5       5.027   2.972   1.218  1.00  8.81           H  
ATOM     75  HA  GLN A   5       7.851   3.282   0.798  1.00  8.84           H  
ATOM     76 1HB  GLN A   5       5.471   4.221  -0.827  1.00 12.37           H  
ATOM     77 2HB  GLN A   5       7.135   4.408  -1.373  1.00 12.37           H  
ATOM     78 1HG  GLN A   5       5.837   1.774  -0.656  1.00 12.37           H  
ATOM     79 2HG  GLN A   5       6.018   2.414  -2.311  1.00 12.37           H  
ATOM     80 1HE2 GLN A   5       8.884   0.148  -0.808  1.00 12.37           H  
ATOM     81 2HE2 GLN A   5       7.217   0.174  -0.334  1.00 12.37           H  
ATOM     82  N   VAL A   6       6.280   6.042   1.557  1.00  6.24           N  
ATOM     83  CA  VAL A   6       6.504   7.418   1.979  1.00  5.86           C  
ATOM     84  C   VAL A   6       7.495   7.503   3.123  1.00  5.95           C  
ATOM     85  O   VAL A   6       8.403   8.337   3.095  1.00  5.94           O  
ATOM     86  CB  VAL A   6       5.179   8.095   2.329  1.00  8.36           C  
ATOM     87  CG1 VAL A   6       5.410   9.468   3.020  1.00  8.36           C  
ATOM     88  CG2 VAL A   6       4.426   8.251   1.023  1.00  8.36           C  
ATOM     89  H   VAL A   6       5.332   5.646   1.549  1.00  7.49           H  
ATOM     90  HA  VAL A   6       6.928   7.955   1.132  1.00  7.03           H  
ATOM     91  HB  VAL A   6       4.607   7.469   3.010  1.00 10.03           H  
ATOM     92 1HG1 VAL A   6       4.460   9.938   3.237  1.00 10.03           H  
ATOM     93 2HG1 VAL A   6       5.942   9.318   3.950  1.00 10.03           H  
ATOM     94 3HG1 VAL A   6       5.991  10.111   2.402  1.00 10.03           H  
ATOM     95 1HG2 VAL A   6       3.490   8.715   1.166  1.00 10.03           H  
ATOM     96 2HG2 VAL A   6       4.973   8.818   0.376  1.00 10.03           H  
ATOM     97 3HG2 VAL A   6       4.273   7.318   0.563  1.00 10.03           H  
ATOM     98  N   SER A   7       7.367   6.591   4.087  1.00  6.33           N  
ATOM     99  CA  SER A   7       8.234   6.555   5.268  1.00  6.75           C  
ATOM    100  C   SER A   7       9.725   6.389   4.921  1.00  6.99           C  
ATOM    101  O   SER A   7      10.583   6.584   5.789  1.00  7.48           O  
ATOM    102  CB  SER A   7       7.851   5.416   6.201  1.00  9.29           C  
ATOM    103  OG  SER A   7       8.264   4.165   5.702  1.00  9.29           O  
ATOM    104  H   SER A   7       6.560   5.956   4.038  1.00  7.60           H  
ATOM    105  HA  SER A   7       8.111   7.497   5.799  1.00  8.10           H  
ATOM    106 1HB  SER A   7       8.301   5.588   7.175  1.00 11.15           H  
ATOM    107 2HB  SER A   7       6.769   5.412   6.333  1.00 11.15           H  
ATOM    108  HG  SER A   7       7.760   3.978   4.889  1.00 11.15           H  
ATOM    109  N   ARG A   8      10.047   5.993   3.675  1.00  6.90           N  
ATOM    110  CA  ARG A   8      11.425   5.803   3.241  1.00  7.34           C  
ATOM    111  C   ARG A   8      12.203   7.122   3.207  1.00  7.05           C  
ATOM    112  O   ARG A   8      13.434   7.111   3.158  1.00  7.56           O  
ATOM    113  CB  ARG A   8      11.477   5.138   1.876  1.00 10.10           C  
ATOM    114  CG  ARG A   8      10.984   3.686   1.882  1.00 10.10           C  
ATOM    115  CD  ARG A   8      10.947   3.077   0.528  1.00 10.10           C  
ATOM    116  NE  ARG A   8      12.284   2.883  -0.029  1.00 10.10           N  
ATOM    117  CZ  ARG A   8      12.564   2.475  -1.293  1.00 10.10           C  
ATOM    118  NH1 ARG A   8      11.602   2.203  -2.163  1.00 10.10           N  
ATOM    119  NH2 ARG A   8      13.834   2.343  -1.661  1.00 10.10           N  
ATOM    120  H   ARG A   8       9.312   5.867   2.974  1.00  8.28           H  
ATOM    121  HA  ARG A   8      11.912   5.139   3.954  1.00  8.81           H  
ATOM    122 1HB  ARG A   8      10.882   5.702   1.168  1.00 12.12           H  
ATOM    123 2HB  ARG A   8      12.503   5.142   1.512  1.00 12.12           H  
ATOM    124 1HG  ARG A   8      11.637   3.085   2.509  1.00 12.12           H  
ATOM    125 2HG  ARG A   8       9.969   3.660   2.292  1.00 12.12           H  
ATOM    126 1HD  ARG A   8      10.451   2.109   0.583  1.00 12.12           H  
ATOM    127 2HD  ARG A   8      10.384   3.736  -0.138  1.00 12.12           H  
ATOM    128  HE  ARG A   8      13.070   3.069   0.582  1.00 12.12           H  
ATOM    129 1HH1 ARG A   8      10.605   2.292  -1.915  1.00 12.12           H  
ATOM    130 2HH1 ARG A   8      11.837   1.903  -3.095  1.00 12.12           H  
ATOM    131 1HH2 ARG A   8      14.575   2.547  -1.005  1.00 12.12           H  
ATOM    132 2HH2 ARG A   8      14.060   2.039  -2.597  1.00 12.12           H  
ATOM    133  N   ILE A   9      11.489   8.255   3.181  1.00  6.41           N  
ATOM    134  CA  ILE A   9      12.118   9.565   3.224  1.00  6.31           C  
ATOM    135  C   ILE A   9      11.943  10.078   4.652  1.00  6.44           C  
ATOM    136  O   ILE A   9      10.831  10.412   5.027  1.00  6.30           O  
ATOM    137  CB  ILE A   9      11.447  10.559   2.243  1.00  8.87           C  
ATOM    138  CG1 ILE A   9      11.450  10.004   0.781  1.00  8.87           C  
ATOM    139  CG2 ILE A   9      12.101  11.953   2.327  1.00  8.87           C  
ATOM    140  CD1 ILE A   9      12.804   9.705   0.178  1.00  8.87           C  
ATOM    141  H   ILE A   9      10.463   8.191   3.196  1.00  7.69           H  
ATOM    142  HA  ILE A   9      13.159   9.485   2.957  1.00  7.57           H  
ATOM    143  HB  ILE A   9      10.396  10.657   2.528  1.00 10.64           H  
ATOM    144 1HG1 ILE A   9      10.858   9.091   0.762  1.00 10.64           H  
ATOM    145 2HG1 ILE A   9      10.976  10.737   0.141  1.00 10.64           H  
ATOM    146 1HG2 ILE A   9      11.583  12.639   1.652  1.00 10.64           H  
ATOM    147 2HG2 ILE A   9      12.021  12.330   3.349  1.00 10.64           H  
ATOM    148 3HG2 ILE A   9      13.152  11.901   2.047  1.00 10.64           H  
ATOM    149 1HD1 ILE A   9      12.658   9.337  -0.839  1.00 10.64           H  
ATOM    150 2HD1 ILE A   9      13.410  10.607   0.144  1.00 10.64           H  
ATOM    151 3HD1 ILE A   9      13.317   8.944   0.760  1.00 10.64           H  
ATOM    152  N   PRO A  10      13.003  10.194   5.466  1.00  6.94           N  
ATOM    153  CA  PRO A  10      12.934  10.610   6.855  1.00  7.34           C  
ATOM    154  C   PRO A  10      12.336  11.992   6.955  1.00  7.07           C  
ATOM    155  O   PRO A  10      12.525  12.805   6.044  1.00  6.79           O  
ATOM    156  CB  PRO A  10      14.407  10.631   7.283  1.00 11.02           C  
ATOM    157  CG  PRO A  10      15.101   9.682   6.334  1.00 11.02           C  
ATOM    158  CD  PRO A  10      14.360   9.814   5.022  1.00 11.02           C  
ATOM    159  HA  PRO A  10      12.349   9.879   7.433  1.00  8.81           H  
ATOM    160 1HB  PRO A  10      14.797  11.660   7.242  1.00 13.22           H  
ATOM    161 2HB  PRO A  10      14.492  10.309   8.332  1.00 13.22           H  
ATOM    162 1HG  PRO A  10      16.163   9.958   6.237  1.00 13.22           H  
ATOM    163 2HG  PRO A  10      15.071   8.656   6.729  1.00 13.22           H  
ATOM    164 1HD  PRO A  10      14.804  10.577   4.373  1.00 13.22           H  
ATOM    165 2HD  PRO A  10      14.377   8.824   4.570  1.00 13.22           H  
ATOM    166  N   SER A  11      11.642  12.266   8.051  1.00  7.42           N  
ATOM    167  CA  SER A  11      11.093  13.590   8.224  1.00  7.46           C  
ATOM    168  C   SER A  11      12.261  14.564   8.256  1.00  7.61           C  
ATOM    169  O   SER A  11      13.293  14.292   8.875  1.00  7.93           O  
ATOM    170  CB  SER A  11      10.309  13.672   9.517  1.00 10.43           C  
ATOM    171  OG  SER A  11       9.220  12.784   9.508  1.00 10.43           O  
ATOM    172  H   SER A  11      11.486  11.567   8.763  1.00  8.90           H  
ATOM    173  HA  SER A  11      10.445  13.835   7.383  1.00  8.95           H  
ATOM    174 1HB  SER A  11      10.960  13.452  10.359  1.00 12.52           H  
ATOM    175 2HB  SER A  11       9.949  14.680   9.639  1.00 12.52           H  
ATOM    176  HG  SER A  11       8.688  13.000  10.289  1.00 12.52           H  
ATOM    177  N   GLY A  12      12.114  15.683   7.560  1.00  7.63           N  
ATOM    178  CA  GLY A  12      13.134  16.725   7.499  1.00  7.97           C  
ATOM    179  C   GLY A  12      14.202  16.490   6.410  1.00  7.61           C  
ATOM    180  O   GLY A  12      15.054  17.353   6.189  1.00  7.90           O  
ATOM    181  H   GLY A  12      11.225  15.829   7.077  1.00  9.16           H  
ATOM    182 1HA  GLY A  12      12.648  17.684   7.329  1.00  9.56           H  
ATOM    183 2HA  GLY A  12      13.623  16.795   8.467  1.00  9.56           H  
ATOM    184  N   ASP A  13      14.173  15.325   5.747  1.00  7.19           N  
ATOM    185  CA  ASP A  13      15.132  14.966   4.701  1.00  7.14           C  
ATOM    186  C   ASP A  13      14.909  15.827   3.469  1.00  6.88           C  
ATOM    187  O   ASP A  13      13.787  16.257   3.231  1.00  6.59           O  
ATOM    188  CB  ASP A  13      15.019  13.494   4.329  1.00 10.01           C  
ATOM    189  CG  ASP A  13      16.164  12.999   3.464  1.00 10.01           C  
ATOM    190  OD1 ASP A  13      17.155  12.562   3.999  1.00 10.01           O  
ATOM    191  OD2 ASP A  13      16.062  13.121   2.260  1.00 10.01           O  
ATOM    192  H   ASP A  13      13.451  14.631   5.972  1.00  8.63           H  
ATOM    193  HA  ASP A  13      16.138  15.156   5.074  1.00  8.57           H  
ATOM    194 1HB  ASP A  13      14.991  12.909   5.237  1.00 12.01           H  
ATOM    195 2HB  ASP A  13      14.086  13.332   3.823  1.00 12.01           H  
ATOM    196  N   LYS A  14      15.959  16.047   2.677  1.00  7.23           N  
ATOM    197  CA  LYS A  14      15.859  16.864   1.466  1.00  7.36           C  
ATOM    198  C   LYS A  14      15.450  16.111   0.192  1.00  7.02           C  
ATOM    199  O   LYS A  14      15.468  16.692  -0.895  1.00  7.18           O  
ATOM    200  CB  LYS A  14      17.175  17.614   1.220  1.00 10.25           C  
ATOM    201  CG  LYS A  14      17.587  18.615   2.337  1.00 10.25           C  
ATOM    202  CD  LYS A  14      16.614  19.806   2.432  1.00 10.25           C  
ATOM    203  CE  LYS A  14      17.051  20.848   3.442  1.00 10.25           C  
ATOM    204  NZ  LYS A  14      16.059  21.978   3.533  1.00 10.25           N  
ATOM    205  H   LYS A  14      16.856  15.642   2.919  1.00  8.68           H  
ATOM    206  HA  LYS A  14      15.076  17.595   1.637  1.00  8.83           H  
ATOM    207 1HB  LYS A  14      17.983  16.891   1.103  1.00 12.30           H  
ATOM    208 2HB  LYS A  14      17.101  18.172   0.287  1.00 12.30           H  
ATOM    209 1HG  LYS A  14      17.593  18.097   3.298  1.00 12.30           H  
ATOM    210 2HG  LYS A  14      18.592  18.989   2.139  1.00 12.30           H  
ATOM    211 1HD  LYS A  14      16.512  20.276   1.454  1.00 12.30           H  
ATOM    212 2HD  LYS A  14      15.652  19.458   2.752  1.00 12.30           H  
ATOM    213 1HE  LYS A  14      17.144  20.379   4.422  1.00 12.30           H  
ATOM    214 2HE  LYS A  14      18.019  21.250   3.148  1.00 12.30           H  
ATOM    215 1HZ  LYS A  14      16.372  22.656   4.210  1.00 12.30           H  
ATOM    216 2HZ  LYS A  14      15.961  22.425   2.637  1.00 12.30           H  
ATOM    217 3HZ  LYS A  14      15.130  21.622   3.817  1.00 12.30           H  
ATOM    218  N   GLY A  15      15.137  14.822   0.293  1.00  6.82           N  
ATOM    219  CA  GLY A  15      14.690  14.079  -0.874  1.00  6.75           C  
ATOM    220  C   GLY A  15      13.195  14.308  -1.096  1.00  6.00           C  
ATOM    221  O   GLY A  15      12.572  15.123  -0.415  1.00  6.09           O  
ATOM    222  H   GLY A  15      15.219  14.335   1.193  1.00  8.18           H  
ATOM    223 1HA  GLY A  15      15.254  14.393  -1.752  1.00  8.10           H  
ATOM    224 2HA  GLY A  15      14.884  13.018  -0.718  1.00  8.10           H  
ATOM    225  N   PHE A  16      12.608  13.593  -2.054  1.00  5.51           N  
ATOM    226  CA  PHE A  16      11.185  13.756  -2.354  1.00  5.00           C  
ATOM    227  C   PHE A  16      10.358  12.500  -2.211  1.00  4.74           C  
ATOM    228  O   PHE A  16      10.836  11.380  -2.418  1.00  4.75           O  
ATOM    229  CB  PHE A  16      10.954  14.316  -3.757  1.00  7.20           C  
ATOM    230  CG  PHE A  16      11.313  15.747  -3.958  1.00  7.20           C  
ATOM    231  CD1 PHE A  16      12.575  16.145  -4.356  1.00  7.20           C  
ATOM    232  CD2 PHE A  16      10.335  16.707  -3.782  1.00  7.20           C  
ATOM    233  CE1 PHE A  16      12.842  17.483  -4.586  1.00  7.20           C  
ATOM    234  CE2 PHE A  16      10.599  18.036  -4.007  1.00  7.20           C  
ATOM    235  CZ  PHE A  16      11.849  18.424  -4.415  1.00  7.20           C  
ATOM    236  H   PHE A  16      13.152  12.930  -2.587  1.00  6.61           H  
ATOM    237  HA  PHE A  16      10.780  14.478  -1.653  1.00  6.00           H  
ATOM    238 1HB  PHE A  16      11.514  13.722  -4.487  1.00  8.64           H  
ATOM    239 2HB  PHE A  16       9.893  14.204  -4.014  1.00  8.64           H  
ATOM    240  HD1 PHE A  16      13.352  15.399  -4.504  1.00  8.64           H  
ATOM    241  HD2 PHE A  16       9.337  16.392  -3.479  1.00  8.64           H  
ATOM    242  HE1 PHE A  16      13.833  17.793  -4.918  1.00  8.64           H  
ATOM    243  HE2 PHE A  16       9.823  18.780  -3.880  1.00  8.64           H  
ATOM    244  HZ  PHE A  16      12.050  19.473  -4.606  1.00  8.64           H  
ATOM    245  N   VAL A  17       9.089  12.703  -1.888  1.00  4.86           N  
ATOM    246  CA  VAL A  17       8.110  11.649  -1.767  1.00  4.95           C  
ATOM    247  C   VAL A  17       7.109  11.589  -2.913  1.00  4.56           C  
ATOM    248  O   VAL A  17       6.478  12.586  -3.251  1.00  4.55           O  
ATOM    249  CB  VAL A  17       7.321  11.829  -0.470  1.00  6.90           C  
ATOM    250  CG1 VAL A  17       6.296  10.840  -0.425  1.00  6.90           C  
ATOM    251  CG2 VAL A  17       8.223  11.680   0.725  1.00  6.90           C  
ATOM    252  H   VAL A  17       8.760  13.659  -1.712  1.00  5.83           H  
ATOM    253  HA  VAL A  17       8.644  10.699  -1.725  1.00  5.94           H  
ATOM    254  HB  VAL A  17       6.856  12.801  -0.455  1.00  8.28           H  
ATOM    255 1HG1 VAL A  17       5.758  10.945   0.447  1.00  8.28           H  
ATOM    256 2HG1 VAL A  17       5.616  10.946  -1.243  1.00  8.28           H  
ATOM    257 3HG1 VAL A  17       6.763   9.860  -0.454  1.00  8.28           H  
ATOM    258 1HG2 VAL A  17       7.647  11.799   1.634  1.00  8.28           H  
ATOM    259 2HG2 VAL A  17       8.662  10.689   0.712  1.00  8.28           H  
ATOM    260 3HG2 VAL A  17       9.008  12.433   0.693  1.00  8.28           H  
ATOM    261  N   LYS A  18       6.918  10.397  -3.468  1.00  4.59           N  
ATOM    262  CA  LYS A  18       5.939  10.219  -4.527  1.00  4.62           C  
ATOM    263  C   LYS A  18       4.845   9.243  -4.082  1.00  4.27           C  
ATOM    264  O   LYS A  18       5.124   8.285  -3.358  1.00  4.58           O  
ATOM    265  CB  LYS A  18       6.648   9.684  -5.768  1.00  6.45           C  
ATOM    266  CG  LYS A  18       7.711  10.635  -6.307  1.00  6.45           C  
ATOM    267  CD  LYS A  18       8.457  10.053  -7.498  1.00  6.45           C  
ATOM    268  CE  LYS A  18       9.585  10.992  -7.918  1.00  6.45           C  
ATOM    269  NZ  LYS A  18      10.432  10.426  -9.024  1.00  6.45           N  
ATOM    270  H   LYS A  18       7.476   9.617  -3.151  1.00  5.51           H  
ATOM    271  HA  LYS A  18       5.470  11.178  -4.754  1.00  5.54           H  
ATOM    272 1HB  LYS A  18       7.124   8.732  -5.536  1.00  7.74           H  
ATOM    273 2HB  LYS A  18       5.919   9.503  -6.558  1.00  7.74           H  
ATOM    274 1HG  LYS A  18       7.235  11.573  -6.603  1.00  7.74           H  
ATOM    275 2HG  LYS A  18       8.431  10.859  -5.521  1.00  7.74           H  
ATOM    276 1HD  LYS A  18       8.882   9.085  -7.233  1.00  7.74           H  
ATOM    277 2HD  LYS A  18       7.774   9.920  -8.335  1.00  7.74           H  
ATOM    278 1HE  LYS A  18       9.161  11.939  -8.248  1.00  7.74           H  
ATOM    279 2HE  LYS A  18      10.222  11.177  -7.052  1.00  7.74           H  
ATOM    280 1HZ  LYS A  18      11.189  11.114  -9.248  1.00  7.74           H  
ATOM    281 2HZ  LYS A  18      10.852   9.567  -8.724  1.00  7.74           H  
ATOM    282 3HZ  LYS A  18       9.876  10.264  -9.842  1.00  7.74           H  
ATOM    283  N   PHE A  19       3.608   9.500  -4.499  1.00  4.03           N  
ATOM    284  CA  PHE A  19       2.470   8.600  -4.269  1.00  4.13           C  
ATOM    285  C   PHE A  19       1.246   9.034  -5.053  1.00  4.22           C  
ATOM    286  O   PHE A  19       1.138  10.195  -5.469  1.00  4.40           O  
ATOM    287  CB  PHE A  19       2.120   8.397  -2.783  1.00  5.74           C  
ATOM    288  CG  PHE A  19       1.823   9.579  -1.945  1.00  5.74           C  
ATOM    289  CD1 PHE A  19       0.551  10.075  -1.807  1.00  5.74           C  
ATOM    290  CD2 PHE A  19       2.815  10.153  -1.252  1.00  5.74           C  
ATOM    291  CE1 PHE A  19       0.295  11.124  -0.981  1.00  5.74           C  
ATOM    292  CE2 PHE A  19       2.583  11.201  -0.426  1.00  5.74           C  
ATOM    293  CZ  PHE A  19       1.321  11.687  -0.284  1.00  5.74           C  
ATOM    294  H   PHE A  19       3.464  10.317  -5.075  1.00  4.84           H  
ATOM    295  HA  PHE A  19       2.755   7.618  -4.645  1.00  4.96           H  
ATOM    296 1HB  PHE A  19       1.233   7.771  -2.740  1.00  6.89           H  
ATOM    297 2HB  PHE A  19       2.912   7.839  -2.297  1.00  6.89           H  
ATOM    298  HD1 PHE A  19      -0.250   9.630  -2.348  1.00  6.89           H  
ATOM    299  HD2 PHE A  19       3.808   9.745  -1.368  1.00  6.89           H  
ATOM    300  HE1 PHE A  19      -0.712  11.504  -0.884  1.00  6.89           H  
ATOM    301  HE2 PHE A  19       3.393  11.647   0.116  1.00  6.89           H  
ATOM    302  HZ  PHE A  19       1.140  12.519   0.369  1.00  6.89           H  
ATOM    303  N   ASN A  20       0.301   8.107  -5.215  1.00  4.55           N  
ATOM    304  CA  ASN A  20      -1.005   8.394  -5.792  1.00  5.08           C  
ATOM    305  C   ASN A  20      -1.871   9.105  -4.759  1.00  4.88           C  
ATOM    306  O   ASN A  20      -1.898   8.711  -3.595  1.00  4.67           O  
ATOM    307  CB  ASN A  20      -1.693   7.135  -6.280  1.00  6.90           C  
ATOM    308  CG  ASN A  20      -2.900   7.444  -7.110  1.00  6.90           C  
ATOM    309  OD1 ASN A  20      -3.956   7.855  -6.603  1.00  6.90           O  
ATOM    310  ND2 ASN A  20      -2.770   7.252  -8.404  1.00  6.90           N  
ATOM    311  H   ASN A  20       0.488   7.165  -4.891  1.00  5.46           H  
ATOM    312  HA  ASN A  20      -0.878   9.071  -6.636  1.00  6.10           H  
ATOM    313 1HB  ASN A  20      -0.998   6.540  -6.868  1.00  8.28           H  
ATOM    314 2HB  ASN A  20      -2.005   6.541  -5.423  1.00  8.28           H  
ATOM    315 1HD2 ASN A  20      -3.538   7.439  -9.021  1.00  8.28           H  
ATOM    316 2HD2 ASN A  20      -1.904   6.916  -8.783  1.00  8.28           H  
ATOM    317  N   LYS A  21      -2.658  10.087  -5.191  1.00  5.19           N  
ATOM    318  CA  LYS A  21      -3.532  10.854  -4.291  1.00  5.25           C  
ATOM    319  C   LYS A  21      -4.525  10.002  -3.492  1.00  4.91           C  
ATOM    320  O   LYS A  21      -5.033  10.435  -2.458  1.00  4.79           O  
ATOM    321  CB  LYS A  21      -4.298  11.916  -5.083  1.00  7.33           C  
ATOM    322  CG  LYS A  21      -5.344  11.369  -6.067  1.00  7.33           C  
ATOM    323  CD  LYS A  21      -6.011  12.503  -6.850  1.00  7.33           C  
ATOM    324  CE  LYS A  21      -7.084  11.979  -7.804  1.00  7.33           C  
ATOM    325  NZ  LYS A  21      -7.720  13.079  -8.585  1.00  7.33           N  
ATOM    326  H   LYS A  21      -2.617  10.342  -6.169  1.00  6.23           H  
ATOM    327  HA  LYS A  21      -2.897  11.358  -3.562  1.00  6.30           H  
ATOM    328 1HB  LYS A  21      -4.809  12.581  -4.388  1.00  8.80           H  
ATOM    329 2HB  LYS A  21      -3.592  12.518  -5.652  1.00  8.80           H  
ATOM    330 1HG  LYS A  21      -4.871  10.674  -6.764  1.00  8.80           H  
ATOM    331 2HG  LYS A  21      -6.118  10.829  -5.521  1.00  8.80           H  
ATOM    332 1HD  LYS A  21      -6.473  13.202  -6.150  1.00  8.80           H  
ATOM    333 2HD  LYS A  21      -5.259  13.040  -7.428  1.00  8.80           H  
ATOM    334 1HE  LYS A  21      -6.632  11.270  -8.494  1.00  8.80           H  
ATOM    335 2HE  LYS A  21      -7.854  11.467  -7.225  1.00  8.80           H  
ATOM    336 1HZ  LYS A  21      -8.423  12.694  -9.200  1.00  8.80           H  
ATOM    337 2HZ  LYS A  21      -8.155  13.738  -7.951  1.00  8.80           H  
ATOM    338 3HZ  LYS A  21      -7.018  13.555  -9.133  1.00  8.80           H  
ATOM    339  N   LYS A  22      -4.805   8.785  -3.953  1.00  5.01           N  
ATOM    340  CA  LYS A  22      -5.708   7.882  -3.246  1.00  5.01           C  
ATOM    341  C   LYS A  22      -5.170   7.539  -1.850  1.00  4.59           C  
ATOM    342  O   LYS A  22      -5.914   7.088  -0.979  1.00  4.56           O  
ATOM    343  CB  LYS A  22      -5.944   6.606  -4.050  1.00  7.01           C  
ATOM    344  CG  LYS A  22      -6.805   6.798  -5.299  1.00  7.01           C  
ATOM    345  CD  LYS A  22      -6.959   5.492  -6.072  1.00  7.01           C  
ATOM    346  CE  LYS A  22      -7.828   5.675  -7.312  1.00  7.01           C  
ATOM    347  NZ  LYS A  22      -7.952   4.414  -8.097  1.00  7.01           N  
ATOM    348  H   LYS A  22      -4.373   8.478  -4.824  1.00  6.01           H  
ATOM    349  HA  LYS A  22      -6.664   8.385  -3.121  1.00  6.01           H  
ATOM    350 1HB  LYS A  22      -4.983   6.200  -4.368  1.00  8.41           H  
ATOM    351 2HB  LYS A  22      -6.423   5.861  -3.416  1.00  8.41           H  
ATOM    352 1HG  LYS A  22      -7.793   7.147  -4.997  1.00  8.41           H  
ATOM    353 2HG  LYS A  22      -6.366   7.553  -5.941  1.00  8.41           H  
ATOM    354 1HD  LYS A  22      -5.972   5.145  -6.382  1.00  8.41           H  
ATOM    355 2HD  LYS A  22      -7.407   4.736  -5.429  1.00  8.41           H  
ATOM    356 1HE  LYS A  22      -8.820   6.002  -7.007  1.00  8.41           H  
ATOM    357 2HE  LYS A  22      -7.382   6.443  -7.946  1.00  8.41           H  
ATOM    358 1HZ  LYS A  22      -8.532   4.578  -8.909  1.00  8.41           H  
ATOM    359 2HZ  LYS A  22      -7.035   4.110  -8.395  1.00  8.41           H  
ATOM    360 3HZ  LYS A  22      -8.374   3.697  -7.523  1.00  8.41           H  
ATOM    361  N   ALA A  23      -3.864   7.730  -1.640  1.00  4.50           N  
ATOM    362  CA  ALA A  23      -3.192   7.449  -0.386  1.00  4.47           C  
ATOM    363  C   ALA A  23      -3.375   8.565   0.636  1.00  4.20           C  
ATOM    364  O   ALA A  23      -2.979   8.412   1.794  1.00  4.37           O  
ATOM    365  CB  ALA A  23      -1.711   7.253  -0.630  1.00  6.27           C  
ATOM    366  H   ALA A  23      -3.297   8.116  -2.401  1.00  5.40           H  
ATOM    367  HA  ALA A  23      -3.617   6.533   0.023  1.00  5.36           H  
ATOM    368 1HB  ALA A  23      -1.203   7.019   0.300  1.00  7.52           H  
ATOM    369 2HB  ALA A  23      -1.572   6.453  -1.340  1.00  7.52           H  
ATOM    370 3HB  ALA A  23      -1.312   8.161  -1.037  1.00  7.52           H  
ATOM    371  N   ASN A  24      -4.020   9.677   0.268  1.00  4.07           N  
ATOM    372  CA  ASN A  24      -4.157  10.778   1.214  1.00  4.14           C  
ATOM    373  C   ASN A  24      -4.856  10.346   2.503  1.00  4.14           C  
ATOM    374  O   ASN A  24      -4.539  10.877   3.570  1.00  4.34           O  
ATOM    375  CB  ASN A  24      -4.874  11.953   0.584  1.00  5.77           C  
ATOM    376  CG  ASN A  24      -4.022  12.704  -0.409  1.00  5.77           C  
ATOM    377  OD1 ASN A  24      -2.796  12.595  -0.434  1.00  5.77           O  
ATOM    378  ND2 ASN A  24      -4.667  13.482  -1.235  1.00  5.77           N  
ATOM    379  H   ASN A  24      -4.376   9.782  -0.689  1.00  4.88           H  
ATOM    380  HA  ASN A  24      -3.158  11.114   1.489  1.00  4.97           H  
ATOM    381 1HB  ASN A  24      -5.766  11.592   0.068  1.00  6.92           H  
ATOM    382 2HB  ASN A  24      -5.200  12.641   1.362  1.00  6.92           H  
ATOM    383 1HD2 ASN A  24      -4.166  14.009  -1.915  1.00  6.92           H  
ATOM    384 2HD2 ASN A  24      -5.665  13.547  -1.189  1.00  6.92           H  
ATOM    385  N   GLU A  25      -5.788   9.386   2.428  1.00  4.18           N  
ATOM    386  CA  GLU A  25      -6.477   8.891   3.618  1.00  4.47           C  
ATOM    387  C   GLU A  25      -5.509   8.214   4.603  1.00  4.57           C  
ATOM    388  O   GLU A  25      -5.708   8.296   5.822  1.00  4.89           O  
ATOM    389  CB  GLU A  25      -7.593   7.916   3.246  1.00  6.14           C  
ATOM    390  CG  GLU A  25      -8.787   8.555   2.542  1.00  6.14           C  
ATOM    391  CD  GLU A  25      -9.863   7.563   2.199  1.00  6.14           C  
ATOM    392  OE1 GLU A  25      -9.676   6.397   2.451  1.00  6.14           O  
ATOM    393  OE2 GLU A  25     -10.876   7.975   1.685  1.00  6.14           O  
ATOM    394  H   GLU A  25      -6.037   9.003   1.521  1.00  5.02           H  
ATOM    395  HA  GLU A  25      -6.930   9.744   4.126  1.00  5.36           H  
ATOM    396 1HB  GLU A  25      -7.193   7.144   2.586  1.00  7.37           H  
ATOM    397 2HB  GLU A  25      -7.959   7.419   4.145  1.00  7.37           H  
ATOM    398 1HG  GLU A  25      -9.206   9.323   3.190  1.00  7.37           H  
ATOM    399 2HG  GLU A  25      -8.439   9.037   1.630  1.00  7.37           H  
ATOM    400  N   LEU A  26      -4.479   7.533   4.069  1.00  4.57           N  
ATOM    401  CA  LEU A  26      -3.486   6.827   4.868  1.00  5.04           C  
ATOM    402  C   LEU A  26      -2.642   7.846   5.597  1.00  5.13           C  
ATOM    403  O   LEU A  26      -2.309   7.681   6.773  1.00  5.61           O  
ATOM    404  CB  LEU A  26      -2.577   5.995   3.956  1.00  6.87           C  
ATOM    405  CG  LEU A  26      -3.215   4.808   3.210  1.00  6.87           C  
ATOM    406  CD1 LEU A  26      -2.220   4.283   2.177  1.00  6.87           C  
ATOM    407  CD2 LEU A  26      -3.576   3.700   4.200  1.00  6.87           C  
ATOM    408  H   LEU A  26      -4.341   7.531   3.060  1.00  5.48           H  
ATOM    409  HA  LEU A  26      -3.988   6.203   5.603  1.00  6.05           H  
ATOM    410 1HB  LEU A  26      -2.108   6.647   3.228  1.00  8.24           H  
ATOM    411 2HB  LEU A  26      -1.807   5.597   4.567  1.00  8.24           H  
ATOM    412  HG  LEU A  26      -4.113   5.146   2.686  1.00  8.24           H  
ATOM    413 1HD1 LEU A  26      -2.666   3.452   1.635  1.00  8.24           H  
ATOM    414 2HD1 LEU A  26      -1.973   5.076   1.481  1.00  8.24           H  
ATOM    415 3HD1 LEU A  26      -1.326   3.945   2.672  1.00  8.24           H  
ATOM    416 1HD2 LEU A  26      -4.021   2.864   3.658  1.00  8.24           H  
ATOM    417 2HD2 LEU A  26      -2.673   3.359   4.713  1.00  8.24           H  
ATOM    418 3HD2 LEU A  26      -4.289   4.063   4.933  1.00  8.24           H  
ATOM    419  N   HIS A  27      -2.355   8.935   4.889  1.00  4.88           N  
ATOM    420  CA  HIS A  27      -1.550  10.005   5.443  1.00  5.22           C  
ATOM    421  C   HIS A  27      -2.353  10.722   6.499  1.00  5.05           C  
ATOM    422  O   HIS A  27      -1.802  11.140   7.516  1.00  5.43           O  
ATOM    423  CB  HIS A  27      -1.087  10.933   4.343  1.00  7.17           C  
ATOM    424  CG  HIS A  27      -0.181  10.215   3.500  1.00  7.17           C  
ATOM    425  ND1 HIS A  27       0.979   9.690   3.979  1.00  7.17           N  
ATOM    426  CD2 HIS A  27      -0.245   9.870   2.209  1.00  7.17           C  
ATOM    427  CE1 HIS A  27       1.572   9.038   3.032  1.00  7.17           C  
ATOM    428  NE2 HIS A  27       0.858   9.135   1.942  1.00  7.17           N  
ATOM    429  H   HIS A  27      -2.650   8.962   3.908  1.00  5.86           H  
ATOM    430  HA  HIS A  27      -0.669   9.586   5.922  1.00  6.26           H  
ATOM    431 1HB  HIS A  27      -1.935  11.245   3.755  1.00  8.60           H  
ATOM    432 2HB  HIS A  27      -0.598  11.816   4.754  1.00  8.60           H  
ATOM    433  HD2 HIS A  27      -1.032  10.115   1.510  1.00  8.60           H  
ATOM    434  HE1 HIS A  27       2.495   8.513   3.154  1.00  8.60           H  
ATOM    435  HE2 HIS A  27       1.088   8.725   1.042  1.00  8.60           H  
ATOM    436  N   GLY A  28      -3.661  10.834   6.279  1.00  4.75           N  
ATOM    437  CA  GLY A  28      -4.553  11.432   7.250  1.00  4.81           C  
ATOM    438  C   GLY A  28      -4.443  10.651   8.550  1.00  4.31           C  
ATOM    439  O   GLY A  28      -4.150  11.211   9.611  1.00  4.52           O  
ATOM    440  H   GLY A  28      -4.035  10.532   5.378  1.00  5.70           H  
ATOM    441 1HA  GLY A  28      -4.296  12.470   7.415  1.00  5.77           H  
ATOM    442 2HA  GLY A  28      -5.576  11.392   6.871  1.00  5.77           H  
ATOM    443  N   ALA A  29      -4.651   9.335   8.463  1.00  4.02           N  
ATOM    444  CA  ALA A  29      -4.599   8.460   9.629  1.00  4.15           C  
ATOM    445  C   ALA A  29      -3.245   8.514  10.333  1.00  4.24           C  
ATOM    446  O   ALA A  29      -3.170   8.465  11.562  1.00  4.68           O  
ATOM    447  CB  ALA A  29      -4.884   7.033   9.204  1.00  5.76           C  
ATOM    448  H   ALA A  29      -4.890   8.940   7.546  1.00  4.82           H  
ATOM    449  HA  ALA A  29      -5.361   8.790  10.333  1.00  4.98           H  
ATOM    450 1HB  ALA A  29      -4.873   6.386  10.077  1.00  6.91           H  
ATOM    451 2HB  ALA A  29      -5.861   6.987   8.723  1.00  6.91           H  
ATOM    452 3HB  ALA A  29      -4.118   6.711   8.496  1.00  6.91           H  
ATOM    453  N   ALA A  30      -2.179   8.650   9.550  1.00  4.27           N  
ATOM    454  CA  ALA A  30      -0.817   8.698  10.057  1.00  4.78           C  
ATOM    455  C   ALA A  30      -0.380  10.081  10.581  1.00  4.92           C  
ATOM    456  O   ALA A  30       0.754  10.213  11.049  1.00  5.38           O  
ATOM    457  CB  ALA A  30       0.131   8.251   8.965  1.00  6.49           C  
ATOM    458  H   ALA A  30      -2.314   8.633   8.536  1.00  5.12           H  
ATOM    459  HA  ALA A  30      -0.754   7.998  10.886  1.00  5.74           H  
ATOM    460 1HB  ALA A  30       1.151   8.229   9.346  1.00  7.79           H  
ATOM    461 2HB  ALA A  30      -0.158   7.259   8.631  1.00  7.79           H  
ATOM    462 3HB  ALA A  30       0.068   8.947   8.135  1.00  7.79           H  
ATOM    463  N   GLY A  31      -1.229  11.116  10.493  1.00  4.91           N  
ATOM    464  CA  GLY A  31      -0.863  12.457  10.976  1.00  5.37           C  
ATOM    465  C   GLY A  31      -0.443  13.529   9.938  1.00  5.14           C  
ATOM    466  O   GLY A  31      -0.076  14.635  10.333  1.00  5.45           O  
ATOM    467  H   GLY A  31      -2.179  10.976  10.124  1.00  5.89           H  
ATOM    468 1HA  GLY A  31      -1.713  12.844  11.539  1.00  6.44           H  
ATOM    469 2HA  GLY A  31      -0.060  12.349  11.700  1.00  6.44           H  
ATOM    470  N   ASN A  32      -0.519  13.217   8.644  1.00  4.95           N  
ATOM    471  CA  ASN A  32      -0.210  14.105   7.513  1.00  5.03           C  
ATOM    472  C   ASN A  32       1.199  14.712   7.421  1.00  4.45           C  
ATOM    473  O   ASN A  32       1.357  15.775   6.813  1.00  4.55           O  
ATOM    474  CB  ASN A  32      -1.182  15.270   7.536  1.00  7.02           C  
ATOM    475  CG  ASN A  32      -2.605  14.897   7.366  1.00  7.02           C  
ATOM    476  OD1 ASN A  32      -2.998  14.240   6.410  1.00  7.02           O  
ATOM    477  ND2 ASN A  32      -3.419  15.308   8.311  1.00  7.02           N  
ATOM    478  H   ASN A  32      -0.841  12.288   8.403  1.00  5.94           H  
ATOM    479  HA  ASN A  32      -0.368  13.525   6.601  1.00  6.04           H  
ATOM    480 1HB  ASN A  32      -1.073  15.840   8.453  1.00  8.42           H  
ATOM    481 2HB  ASN A  32      -0.926  15.935   6.731  1.00  8.42           H  
ATOM    482 1HD2 ASN A  32      -4.394  15.087   8.267  1.00  8.42           H  
ATOM    483 2HD2 ASN A  32      -3.061  15.830   9.087  1.00  8.42           H  
ATOM    484  N   ASP A  33       2.264  14.021   7.851  1.00  4.25           N  
ATOM    485  CA  ASP A  33       3.602  14.650   7.780  1.00  4.03           C  
ATOM    486  C   ASP A  33       3.983  15.092   6.370  1.00  3.83           C  
ATOM    487  O   ASP A  33       4.611  16.137   6.181  1.00  4.15           O  
ATOM    488  CB  ASP A  33       4.713  13.700   8.263  1.00  5.73           C  
ATOM    489  CG  ASP A  33       4.771  13.442   9.780  1.00  5.73           C  
ATOM    490  OD1 ASP A  33       4.151  14.140  10.536  1.00  5.73           O  
ATOM    491  OD2 ASP A  33       5.463  12.530  10.153  1.00  5.73           O  
ATOM    492  H   ASP A  33       2.144  13.123   8.301  1.00  5.10           H  
ATOM    493  HA  ASP A  33       3.589  15.534   8.426  1.00  4.84           H  
ATOM    494 1HB  ASP A  33       4.609  12.741   7.755  1.00  6.88           H  
ATOM    495 2HB  ASP A  33       5.678  14.110   7.957  1.00  6.88           H  
ATOM    496  N   VAL A  34       3.587  14.311   5.375  1.00  3.73           N  
ATOM    497  CA  VAL A  34       3.929  14.583   3.984  1.00  3.77           C  
ATOM    498  C   VAL A  34       2.976  15.553   3.263  1.00  3.54           C  
ATOM    499  O   VAL A  34       3.222  15.961   2.112  1.00  3.74           O  
ATOM    500  CB  VAL A  34       4.011  13.233   3.247  1.00  5.26           C  
ATOM    501  CG1 VAL A  34       2.630  12.684   2.965  1.00  5.26           C  
ATOM    502  CG2 VAL A  34       4.796  13.378   1.999  1.00  5.26           C  
ATOM    503  H   VAL A  34       3.076  13.473   5.605  1.00  4.48           H  
ATOM    504  HA  VAL A  34       4.902  15.026   3.978  1.00  4.52           H  
ATOM    505  HB  VAL A  34       4.511  12.516   3.898  1.00  6.31           H  
ATOM    506 1HG1 VAL A  34       2.718  11.719   2.479  1.00  6.31           H  
ATOM    507 2HG1 VAL A  34       2.079  12.563   3.892  1.00  6.31           H  
ATOM    508 3HG1 VAL A  34       2.092  13.359   2.312  1.00  6.31           H  
ATOM    509 1HG2 VAL A  34       4.850  12.449   1.554  1.00  6.31           H  
ATOM    510 2HG2 VAL A  34       4.332  14.042   1.352  1.00  6.31           H  
ATOM    511 3HG2 VAL A  34       5.783  13.732   2.206  1.00  6.31           H  
ATOM    512  N   LEU A  35       1.841  15.847   3.894  1.00  3.54           N  
ATOM    513  CA  LEU A  35       0.838  16.680   3.254  1.00  3.49           C  
ATOM    514  C   LEU A  35       0.760  18.080   3.851  1.00  3.51           C  
ATOM    515  O   LEU A  35       0.747  19.072   3.113  1.00  3.94           O  
ATOM    516  CB  LEU A  35      -0.550  16.020   3.377  1.00  4.90           C  
ATOM    517  CG  LEU A  35      -0.753  14.602   2.725  1.00  4.90           C  
ATOM    518  CD1 LEU A  35      -2.155  14.124   3.016  1.00  4.90           C  
ATOM    519  CD2 LEU A  35      -0.526  14.646   1.242  1.00  4.90           C  
ATOM    520  H   LEU A  35       1.711  15.540   4.854  1.00  4.25           H  
ATOM    521  HA  LEU A  35       1.096  16.793   2.206  1.00  4.19           H  
ATOM    522 1HB  LEU A  35      -0.786  15.922   4.428  1.00  5.88           H  
ATOM    523 2HB  LEU A  35      -1.282  16.697   2.936  1.00  5.88           H  
ATOM    524  HG  LEU A  35      -0.064  13.896   3.172  1.00  5.88           H  
ATOM    525 1HD1 LEU A  35      -2.302  13.144   2.579  1.00  5.88           H  
ATOM    526 2HD1 LEU A  35      -2.306  14.069   4.079  1.00  5.88           H  
ATOM    527 3HD1 LEU A  35      -2.874  14.814   2.584  1.00  5.88           H  
ATOM    528 1HD2 LEU A  35      -0.693  13.655   0.828  1.00  5.88           H  
ATOM    529 2HD2 LEU A  35      -1.228  15.342   0.789  1.00  5.88           H  
ATOM    530 3HD2 LEU A  35       0.492  14.959   1.026  1.00  5.88           H  
ATOM    531  N   PHE A  36       0.724  18.188   5.184  1.00  3.49           N  
ATOM    532  CA  PHE A  36       0.582  19.513   5.792  1.00  3.75           C  
ATOM    533  C   PHE A  36       1.744  19.830   6.730  1.00  3.74           C  
ATOM    534  O   PHE A  36       1.680  20.752   7.559  1.00  3.87           O  
ATOM    535  CB  PHE A  36      -0.760  19.597   6.514  1.00  5.14           C  
ATOM    536  CG  PHE A  36      -1.900  19.229   5.584  1.00  5.14           C  
ATOM    537  CD1 PHE A  36      -2.651  18.109   5.843  1.00  5.14           C  
ATOM    538  CD2 PHE A  36      -2.173  19.946   4.427  1.00  5.14           C  
ATOM    539  CE1 PHE A  36      -3.647  17.693   4.999  1.00  5.14           C  
ATOM    540  CE2 PHE A  36      -3.172  19.537   3.572  1.00  5.14           C  
ATOM    541  CZ  PHE A  36      -3.909  18.405   3.860  1.00  5.14           C  
ATOM    542  H   PHE A  36       0.771  17.354   5.777  1.00  4.19           H  
ATOM    543  HA  PHE A  36       0.591  20.262   5.001  1.00  4.50           H  
ATOM    544 1HB  PHE A  36      -0.765  18.915   7.366  1.00  6.17           H  
ATOM    545 2HB  PHE A  36      -0.921  20.606   6.888  1.00  6.17           H  
ATOM    546  HD1 PHE A  36      -2.447  17.557   6.733  1.00  6.17           H  
ATOM    547  HD2 PHE A  36      -1.581  20.831   4.185  1.00  6.17           H  
ATOM    548  HE1 PHE A  36      -4.224  16.796   5.233  1.00  6.17           H  
ATOM    549  HE2 PHE A  36      -3.376  20.104   2.661  1.00  6.17           H  
ATOM    550  HZ  PHE A  36      -4.697  18.079   3.186  1.00  6.17           H  
ATOM    551  N   GLY A  37       2.809  19.064   6.592  1.00  3.96           N  
ATOM    552  CA  GLY A  37       4.000  19.259   7.395  1.00  4.12           C  
ATOM    553  C   GLY A  37       3.656  19.130   8.864  1.00  4.09           C  
ATOM    554  O   GLY A  37       3.078  18.140   9.294  1.00  4.47           O  
ATOM    555  H   GLY A  37       2.773  18.327   5.893  1.00  4.75           H  
ATOM    556 1HA  GLY A  37       4.740  18.507   7.124  1.00  4.94           H  
ATOM    557 2HA  GLY A  37       4.439  20.230   7.186  1.00  4.94           H  
ATOM    558  N   CYS A  38       4.008  20.150   9.636  1.00  4.07           N  
ATOM    559  CA  CYS A  38       3.750  20.159  11.066  1.00  4.38           C  
ATOM    560  C   CYS A  38       2.647  21.152  11.452  1.00  4.25           C  
ATOM    561  O   CYS A  38       2.566  21.579  12.602  1.00  4.68           O  
ATOM    562  CB  CYS A  38       5.043  20.473  11.803  1.00  6.01           C  
ATOM    563  SG  CYS A  38       6.294  19.203  11.530  1.00  6.01           S  
ATOM    564  H   CYS A  38       4.480  20.931   9.215  1.00  4.88           H  
ATOM    565  HA  CYS A  38       3.425  19.161  11.364  1.00  5.26           H  
ATOM    566 1HB  CYS A  38       5.439  21.429  11.472  1.00  7.21           H  
ATOM    567 2HB  CYS A  38       4.854  20.547  12.871  1.00  7.21           H  
ATOM    568  HG  CYS A  38       7.382  19.975  11.785  1.00  7.21           H  
ATOM    569  N   GLY A  39       1.823  21.560  10.476  1.00  4.03           N  
ATOM    570  CA  GLY A  39       0.701  22.487  10.704  1.00  4.16           C  
ATOM    571  C   GLY A  39       1.105  23.961  10.659  1.00  3.95           C  
ATOM    572  O   GLY A  39       0.273  24.863  10.764  1.00  4.17           O  
ATOM    573  H   GLY A  39       1.941  21.176   9.529  1.00  4.84           H  
ATOM    574 1HA  GLY A  39      -0.065  22.300   9.951  1.00  4.99           H  
ATOM    575 2HA  GLY A  39       0.250  22.265  11.669  1.00  4.99           H  
ATOM    576  N   GLY A  40       2.389  24.193  10.468  1.00  4.01           N  
ATOM    577  CA  GLY A  40       2.989  25.519  10.404  1.00  4.25           C  
ATOM    578  C   GLY A  40       3.128  25.987   8.961  1.00  3.94           C  
ATOM    579  O   GLY A  40       3.843  26.945   8.670  1.00  3.92           O  
ATOM    580  H   GLY A  40       2.967  23.371  10.393  1.00  4.81           H  
ATOM    581 1HA  GLY A  40       2.369  26.221  10.963  1.00  5.10           H  
ATOM    582 2HA  GLY A  40       3.964  25.506  10.891  1.00  5.10           H  
ATOM    583  N   ALA A  41       2.488  25.292   8.031  1.00  4.05           N  
ATOM    584  CA  ALA A  41       2.642  25.613   6.619  1.00  4.13           C  
ATOM    585  C   ALA A  41       2.241  27.055   6.317  1.00  3.81           C  
ATOM    586  O   ALA A  41       2.868  27.712   5.487  1.00  3.54           O  
ATOM    587  CB  ALA A  41       1.821  24.647   5.793  1.00  5.75           C  
ATOM    588  H   ALA A  41       1.894  24.516   8.299  1.00  4.86           H  
ATOM    589  HA  ALA A  41       3.691  25.504   6.358  1.00  4.96           H  
ATOM    590 1HB  ALA A  41       1.955  24.861   4.733  1.00  6.90           H  
ATOM    591 2HB  ALA A  41       2.143  23.623   6.003  1.00  6.90           H  
ATOM    592 3HB  ALA A  41       0.770  24.755   6.052  1.00  6.90           H  
ATOM    593  N   ASP A  42       1.218  27.571   7.004  1.00  4.00           N  
ATOM    594  CA  ASP A  42       0.786  28.943   6.775  1.00  3.95           C  
ATOM    595  C   ASP A  42       1.869  29.923   7.241  1.00  3.92           C  
ATOM    596  O   ASP A  42       2.096  30.969   6.616  1.00  3.93           O  
ATOM    597  CB  ASP A  42      -0.524  29.209   7.526  1.00  5.55           C  
ATOM    598  CG  ASP A  42      -1.172  30.551   7.168  1.00  5.55           C  
ATOM    599  OD1 ASP A  42      -1.601  30.716   6.043  1.00  5.55           O  
ATOM    600  OD2 ASP A  42      -1.223  31.430   8.011  1.00  5.55           O  
ATOM    601  H   ASP A  42       0.725  26.996   7.672  1.00  4.80           H  
ATOM    602  HA  ASP A  42       0.622  29.092   5.708  1.00  4.74           H  
ATOM    603 1HB  ASP A  42      -1.231  28.411   7.306  1.00  6.66           H  
ATOM    604 2HB  ASP A  42      -0.331  29.189   8.600  1.00  6.66           H  
ATOM    605  N   LYS A  43       2.527  29.583   8.357  1.00  4.09           N  
ATOM    606  CA  LYS A  43       3.554  30.430   8.936  1.00  4.28           C  
ATOM    607  C   LYS A  43       4.730  30.528   7.986  1.00  4.02           C  
ATOM    608  O   LYS A  43       5.317  31.602   7.822  1.00  4.17           O  
ATOM    609  CB  LYS A  43       4.010  29.888  10.293  1.00  5.92           C  
ATOM    610  CG  LYS A  43       2.972  30.004  11.406  1.00  5.92           C  
ATOM    611  CD  LYS A  43       3.503  29.417  12.717  1.00  5.92           C  
ATOM    612  CE  LYS A  43       2.478  29.519  13.847  1.00  5.92           C  
ATOM    613  NZ  LYS A  43       2.991  28.927  15.121  1.00  5.92           N  
ATOM    614  H   LYS A  43       2.313  28.697   8.797  1.00  4.91           H  
ATOM    615  HA  LYS A  43       3.145  31.434   9.071  1.00  5.14           H  
ATOM    616 1HB  LYS A  43       4.286  28.844  10.194  1.00  7.10           H  
ATOM    617 2HB  LYS A  43       4.903  30.427  10.609  1.00  7.10           H  
ATOM    618 1HG  LYS A  43       2.716  31.054  11.554  1.00  7.10           H  
ATOM    619 2HG  LYS A  43       2.069  29.467  11.111  1.00  7.10           H  
ATOM    620 1HD  LYS A  43       3.758  28.365  12.562  1.00  7.10           H  
ATOM    621 2HD  LYS A  43       4.406  29.950  13.013  1.00  7.10           H  
ATOM    622 1HE  LYS A  43       2.240  30.569  14.016  1.00  7.10           H  
ATOM    623 2HE  LYS A  43       1.569  28.993  13.554  1.00  7.10           H  
ATOM    624 1HZ  LYS A  43       2.288  29.015  15.842  1.00  7.10           H  
ATOM    625 2HZ  LYS A  43       3.206  27.949  14.983  1.00  7.10           H  
ATOM    626 3HZ  LYS A  43       3.828  29.416  15.409  1.00  7.10           H  
ATOM    627  N   LEU A  44       5.054  29.399   7.352  1.00  3.78           N  
ATOM    628  CA  LEU A  44       6.168  29.320   6.424  1.00  3.66           C  
ATOM    629  C   LEU A  44       5.857  30.024   5.111  1.00  3.47           C  
ATOM    630  O   LEU A  44       6.720  30.714   4.562  1.00  3.56           O  
ATOM    631  CB  LEU A  44       6.494  27.849   6.171  1.00  5.17           C  
ATOM    632  CG  LEU A  44       7.527  27.150   7.101  1.00  5.17           C  
ATOM    633  CD1 LEU A  44       8.895  27.556   6.719  1.00  5.17           C  
ATOM    634  CD2 LEU A  44       7.279  27.521   8.576  1.00  5.17           C  
ATOM    635  H   LEU A  44       4.531  28.552   7.595  1.00  4.54           H  
ATOM    636  HA  LEU A  44       7.022  29.812   6.869  1.00  4.39           H  
ATOM    637 1HB  LEU A  44       5.564  27.287   6.239  1.00  6.20           H  
ATOM    638 2HB  LEU A  44       6.872  27.764   5.158  1.00  6.20           H  
ATOM    639  HG  LEU A  44       7.439  26.080   6.970  1.00  6.20           H  
ATOM    640 1HD1 LEU A  44       9.608  27.051   7.356  1.00  6.20           H  
ATOM    641 2HD1 LEU A  44       9.077  27.294   5.684  1.00  6.20           H  
ATOM    642 3HD1 LEU A  44       8.991  28.607   6.843  1.00  6.20           H  
ATOM    643 1HD2 LEU A  44       8.010  27.001   9.196  1.00  6.20           H  
ATOM    644 2HD2 LEU A  44       7.387  28.589   8.732  1.00  6.20           H  
ATOM    645 3HD2 LEU A  44       6.288  27.227   8.874  1.00  6.20           H  
ATOM    646  N   LYS A  45       4.618  29.927   4.613  1.00  3.39           N  
ATOM    647  CA  LYS A  45       4.306  30.632   3.373  1.00  3.44           C  
ATOM    648  C   LYS A  45       4.419  32.143   3.575  1.00  3.67           C  
ATOM    649  O   LYS A  45       4.855  32.862   2.676  1.00  3.82           O  
ATOM    650  CB  LYS A  45       2.901  30.288   2.850  1.00  4.80           C  
ATOM    651  CG  LYS A  45       2.703  28.871   2.258  1.00  4.80           C  
ATOM    652  CD  LYS A  45       3.486  28.678   0.944  1.00  4.80           C  
ATOM    653  CE  LYS A  45       3.151  27.340   0.260  1.00  4.80           C  
ATOM    654  NZ  LYS A  45       4.022  27.100  -0.939  1.00  4.80           N  
ATOM    655  H   LYS A  45       3.923  29.316   5.057  1.00  4.07           H  
ATOM    656  HA  LYS A  45       5.044  30.354   2.625  1.00  4.13           H  
ATOM    657 1HB  LYS A  45       2.191  30.389   3.675  1.00  5.76           H  
ATOM    658 2HB  LYS A  45       2.617  31.011   2.090  1.00  5.76           H  
ATOM    659 1HG  LYS A  45       3.042  28.139   2.980  1.00  5.76           H  
ATOM    660 2HG  LYS A  45       1.642  28.702   2.075  1.00  5.76           H  
ATOM    661 1HD  LYS A  45       3.263  29.496   0.260  1.00  5.76           H  
ATOM    662 2HD  LYS A  45       4.554  28.679   1.151  1.00  5.76           H  
ATOM    663 1HE  LYS A  45       3.298  26.538   0.963  1.00  5.76           H  
ATOM    664 2HE  LYS A  45       2.111  27.342  -0.054  1.00  5.76           H  
ATOM    665 1HZ  LYS A  45       3.823  26.190  -1.374  1.00  5.76           H  
ATOM    666 2HZ  LYS A  45       3.899  27.824  -1.625  1.00  5.76           H  
ATOM    667 3HZ  LYS A  45       4.988  27.077  -0.654  1.00  5.76           H  
ATOM    668  N   LYS A  46       4.006  32.630   4.751  1.00  3.89           N  
ATOM    669  CA  LYS A  46       4.105  34.051   5.046  1.00  4.31           C  
ATOM    670  C   LYS A  46       5.544  34.483   5.370  1.00  4.44           C  
ATOM    671  O   LYS A  46       5.988  35.547   4.930  1.00  4.73           O  
ATOM    672  CB  LYS A  46       3.176  34.408   6.208  1.00  5.87           C  
ATOM    673  CG  LYS A  46       1.693  34.367   5.860  1.00  5.87           C  
ATOM    674  CD  LYS A  46       0.828  34.787   7.054  1.00  5.87           C  
ATOM    675  CE  LYS A  46      -0.656  34.936   6.668  1.00  5.87           C  
ATOM    676  NZ  LYS A  46      -1.293  33.628   6.357  1.00  5.87           N  
ATOM    677  H   LYS A  46       3.583  31.995   5.434  1.00  4.67           H  
ATOM    678  HA  LYS A  46       3.787  34.604   4.165  1.00  5.17           H  
ATOM    679 1HB  LYS A  46       3.344  33.702   7.025  1.00  7.04           H  
ATOM    680 2HB  LYS A  46       3.420  35.404   6.573  1.00  7.04           H  
ATOM    681 1HG  LYS A  46       1.499  35.021   5.012  1.00  7.04           H  
ATOM    682 2HG  LYS A  46       1.433  33.344   5.577  1.00  7.04           H  
ATOM    683 1HD  LYS A  46       0.909  34.023   7.835  1.00  7.04           H  
ATOM    684 2HD  LYS A  46       1.185  35.734   7.455  1.00  7.04           H  
ATOM    685 1HE  LYS A  46      -1.196  35.401   7.492  1.00  7.04           H  
ATOM    686 2HE  LYS A  46      -0.725  35.577   5.791  1.00  7.04           H  
ATOM    687 1HZ  LYS A  46      -2.252  33.745   6.107  1.00  7.04           H  
ATOM    688 2HZ  LYS A  46      -0.810  33.169   5.595  1.00  7.04           H  
ATOM    689 3HZ  LYS A  46      -1.256  33.003   7.177  1.00  7.04           H  
ATOM    690  N   SER A  47       6.267  33.662   6.145  1.00  4.40           N  
ATOM    691  CA  SER A  47       7.634  33.957   6.563  1.00  4.67           C  
ATOM    692  C   SER A  47       8.629  33.977   5.410  1.00  4.36           C  
ATOM    693  O   SER A  47       9.550  34.800   5.401  1.00  4.67           O  
ATOM    694  CB  SER A  47       8.093  32.941   7.594  1.00  6.43           C  
ATOM    695  OG  SER A  47       7.356  33.042   8.779  1.00  6.43           O  
ATOM    696  H   SER A  47       5.846  32.812   6.512  1.00  5.28           H  
ATOM    697  HA  SER A  47       7.636  34.942   7.028  1.00  5.60           H  
ATOM    698 1HB  SER A  47       7.985  31.945   7.186  1.00  7.72           H  
ATOM    699 2HB  SER A  47       9.151  33.095   7.802  1.00  7.72           H  
ATOM    700  HG  SER A  47       6.488  32.637   8.579  1.00  7.72           H  
ATOM    701  N   TYR A  48       8.470  33.057   4.451  1.00  3.93           N  
ATOM    702  CA  TYR A  48       9.359  32.980   3.305  1.00  3.82           C  
ATOM    703  C   TYR A  48       8.558  33.094   1.989  1.00  3.69           C  
ATOM    704  O   TYR A  48       8.188  32.058   1.414  1.00  3.75           O  
ATOM    705  CB  TYR A  48      10.110  31.660   3.347  1.00  5.39           C  
ATOM    706  CG  TYR A  48      10.896  31.450   4.610  1.00  5.39           C  
ATOM    707  CD1 TYR A  48      10.288  30.828   5.674  1.00  5.39           C  
ATOM    708  CD2 TYR A  48      12.203  31.873   4.713  1.00  5.39           C  
ATOM    709  CE1 TYR A  48      10.971  30.637   6.853  1.00  5.39           C  
ATOM    710  CE2 TYR A  48      12.895  31.677   5.893  1.00  5.39           C  
ATOM    711  CZ  TYR A  48      12.273  31.062   6.963  1.00  5.39           C  
ATOM    712  OH  TYR A  48      12.947  30.875   8.148  1.00  5.39           O  
ATOM    713  H   TYR A  48       7.716  32.370   4.529  1.00  4.72           H  
ATOM    714  HA  TYR A  48      10.087  33.780   3.368  1.00  4.58           H  
ATOM    715 1HB  TYR A  48       9.404  30.835   3.241  1.00  6.47           H  
ATOM    716 2HB  TYR A  48      10.804  31.640   2.519  1.00  6.47           H  
ATOM    717  HD1 TYR A  48       9.252  30.498   5.580  1.00  6.47           H  
ATOM    718  HD2 TYR A  48      12.687  32.364   3.872  1.00  6.47           H  
ATOM    719  HE1 TYR A  48      10.483  30.155   7.697  1.00  6.47           H  
ATOM    720  HE2 TYR A  48      13.926  32.012   5.982  1.00  6.47           H  
ATOM    721  HH  TYR A  48      13.862  31.145   8.041  1.00  6.47           H  
ATOM    722  N   PRO A  49       8.326  34.326   1.466  1.00  3.86           N  
ATOM    723  CA  PRO A  49       7.518  34.644   0.294  1.00  4.06           C  
ATOM    724  C   PRO A  49       7.845  33.831  -0.949  1.00  4.11           C  
ATOM    725  O   PRO A  49       6.957  33.580  -1.763  1.00  4.36           O  
ATOM    726  CB  PRO A  49       7.845  36.125   0.065  1.00  6.08           C  
ATOM    727  CG  PRO A  49       8.149  36.651   1.439  1.00  6.08           C  
ATOM    728  CD  PRO A  49       8.885  35.529   2.125  1.00  6.08           C  
ATOM    729  HA  PRO A  49       6.457  34.518   0.559  1.00  4.87           H  
ATOM    730 1HB  PRO A  49       8.691  36.221  -0.635  1.00  7.30           H  
ATOM    731 2HB  PRO A  49       6.986  36.626  -0.403  1.00  7.30           H  
ATOM    732 1HG  PRO A  49       8.741  37.576   1.382  1.00  7.30           H  
ATOM    733 2HG  PRO A  49       7.210  36.905   1.962  1.00  7.30           H  
ATOM    734 1HD  PRO A  49       9.969  35.615   1.966  1.00  7.30           H  
ATOM    735 2HD  PRO A  49       8.609  35.568   3.179  1.00  7.30           H  
ATOM    736  N   ILE A  50       9.114  33.440  -1.129  1.00  4.26           N  
ATOM    737  CA  ILE A  50       9.433  32.656  -2.310  1.00  4.65           C  
ATOM    738  C   ILE A  50      10.178  31.370  -1.972  1.00  4.24           C  
ATOM    739  O   ILE A  50      11.113  30.988  -2.680  1.00  4.30           O  
ATOM    740  CB  ILE A  50      10.249  33.494  -3.318  1.00  6.35           C  
ATOM    741  CG1 ILE A  50      11.531  34.062  -2.633  1.00  6.35           C  
ATOM    742  CG2 ILE A  50       9.362  34.620  -3.874  1.00  6.35           C  
ATOM    743  CD1 ILE A  50      12.543  34.672  -3.585  1.00  6.35           C  
ATOM    744  H   ILE A  50       9.851  33.665  -0.480  1.00  5.11           H  
ATOM    745  HA  ILE A  50       8.503  32.364  -2.793  1.00  5.58           H  
ATOM    746  HB  ILE A  50      10.568  32.855  -4.140  1.00  7.62           H  
ATOM    747 1HG1 ILE A  50      11.236  34.828  -1.919  1.00  7.62           H  
ATOM    748 2HG1 ILE A  50      12.032  33.261  -2.095  1.00  7.62           H  
ATOM    749 1HG2 ILE A  50       9.902  35.205  -4.607  1.00  7.62           H  
ATOM    750 2HG2 ILE A  50       8.486  34.179  -4.349  1.00  7.62           H  
ATOM    751 3HG2 ILE A  50       9.040  35.270  -3.068  1.00  7.62           H  
ATOM    752 1HD1 ILE A  50      13.399  35.032  -3.014  1.00  7.62           H  
ATOM    753 2HD1 ILE A  50      12.874  33.911  -4.293  1.00  7.62           H  
ATOM    754 3HD1 ILE A  50      12.106  35.503  -4.125  1.00  7.62           H  
ATOM    755  N   ALA A  51       9.737  30.678  -0.928  1.00  4.17           N  
ATOM    756  CA  ALA A  51      10.303  29.375  -0.587  1.00  4.17           C  
ATOM    757  C   ALA A  51       9.670  28.314  -1.462  1.00  3.94           C  
ATOM    758  O   ALA A  51       8.544  28.484  -1.936  1.00  3.85           O  
ATOM    759  CB  ALA A  51      10.078  29.023   0.868  1.00  5.84           C  
ATOM    760  H   ALA A  51       8.993  31.078  -0.341  1.00  5.00           H  
ATOM    761  HA  ALA A  51      11.373  29.391  -0.792  1.00  5.00           H  
ATOM    762 1HB  ALA A  51      10.507  28.054   1.073  1.00  7.01           H  
ATOM    763 2HB  ALA A  51      10.548  29.746   1.471  1.00  7.01           H  
ATOM    764 3HB  ALA A  51       9.012  28.999   1.080  1.00  7.01           H  
ATOM    765  N   GLN A  52      10.369  27.202  -1.644  1.00  4.24           N  
ATOM    766  CA  GLN A  52       9.796  26.078  -2.367  1.00  4.48           C  
ATOM    767  C   GLN A  52       8.984  25.227  -1.400  1.00  4.15           C  
ATOM    768  O   GLN A  52       9.173  25.310  -0.183  1.00  4.36           O  
ATOM    769  CB  GLN A  52      10.880  25.233  -3.036  1.00  6.18           C  
ATOM    770  CG  GLN A  52      11.652  25.956  -4.123  1.00  6.18           C  
ATOM    771  CD  GLN A  52      12.649  25.039  -4.834  1.00  6.18           C  
ATOM    772  OE1 GLN A  52      12.850  23.888  -4.398  1.00  6.18           O  
ATOM    773  NE2 GLN A  52      13.247  25.540  -5.918  1.00  6.18           N  
ATOM    774  H   GLN A  52      11.320  27.114  -1.244  1.00  5.09           H  
ATOM    775  HA  GLN A  52       9.123  26.458  -3.135  1.00  5.38           H  
ATOM    776 1HB  GLN A  52      11.599  24.911  -2.281  1.00  7.42           H  
ATOM    777 2HB  GLN A  52      10.434  24.339  -3.470  1.00  7.42           H  
ATOM    778 1HG  GLN A  52      10.951  26.348  -4.855  1.00  7.42           H  
ATOM    779 2HG  GLN A  52      12.207  26.775  -3.659  1.00  7.42           H  
ATOM    780 1HE2 GLN A  52      13.926  24.985  -6.473  1.00  7.42           H  
ATOM    781 2HE2 GLN A  52      13.040  26.468  -6.218  1.00  7.42           H  
ATOM    782  N   ASP A  53       8.082  24.400  -1.908  1.00  3.97           N  
ATOM    783  CA  ASP A  53       7.348  23.536  -0.992  1.00  4.08           C  
ATOM    784  C   ASP A  53       8.277  22.598  -0.210  1.00  3.50           C  
ATOM    785  O   ASP A  53       8.030  22.344   0.967  1.00  3.43           O  
ATOM    786  CB  ASP A  53       6.260  22.775  -1.730  1.00  5.68           C  
ATOM    787  CG  ASP A  53       5.040  23.686  -2.111  1.00  5.68           C  
ATOM    788  OD1 ASP A  53       4.915  24.777  -1.579  1.00  5.68           O  
ATOM    789  OD2 ASP A  53       4.257  23.281  -2.939  1.00  5.68           O  
ATOM    790  H   ASP A  53       7.902  24.375  -2.903  1.00  4.76           H  
ATOM    791  HA  ASP A  53       6.847  24.174  -0.262  1.00  4.90           H  
ATOM    792 1HB  ASP A  53       6.673  22.350  -2.639  1.00  6.82           H  
ATOM    793 2HB  ASP A  53       5.910  21.953  -1.117  1.00  6.82           H  
ATOM    794  N   LEU A  54       9.365  22.108  -0.820  1.00  3.41           N  
ATOM    795  CA  LEU A  54      10.278  21.247  -0.066  1.00  3.27           C  
ATOM    796  C   LEU A  54      10.861  22.037   1.096  1.00  3.11           C  
ATOM    797  O   LEU A  54      10.931  21.544   2.225  1.00  2.89           O  
ATOM    798  CB  LEU A  54      11.395  20.671  -0.949  1.00  4.63           C  
ATOM    799  CG  LEU A  54      12.370  19.668  -0.232  1.00  4.63           C  
ATOM    800  CD1 LEU A  54      12.852  18.643  -1.199  1.00  4.63           C  
ATOM    801  CD2 LEU A  54      13.598  20.389   0.303  1.00  4.63           C  
ATOM    802  H   LEU A  54       9.545  22.335  -1.786  1.00  4.09           H  
ATOM    803  HA  LEU A  54       9.713  20.415   0.346  1.00  3.92           H  
ATOM    804 1HB  LEU A  54      10.939  20.147  -1.783  1.00  5.56           H  
ATOM    805 2HB  LEU A  54      11.991  21.494  -1.345  1.00  5.56           H  
ATOM    806  HG  LEU A  54      11.845  19.169   0.582  1.00  5.56           H  
ATOM    807 1HD1 LEU A  54      13.497  17.970  -0.682  1.00  5.56           H  
ATOM    808 2HD1 LEU A  54      12.032  18.084  -1.599  1.00  5.56           H  
ATOM    809 3HD1 LEU A  54      13.396  19.119  -2.008  1.00  5.56           H  
ATOM    810 1HD2 LEU A  54      14.237  19.653   0.762  1.00  5.56           H  
ATOM    811 2HD2 LEU A  54      14.128  20.867  -0.521  1.00  5.56           H  
ATOM    812 3HD2 LEU A  54      13.347  21.135   1.035  1.00  5.56           H  
ATOM    813  N   ASP A  55      11.300  23.269   0.833  1.00  3.55           N  
ATOM    814  CA  ASP A  55      11.875  24.103   1.886  1.00  3.87           C  
ATOM    815  C   ASP A  55      10.891  24.191   3.041  1.00  3.67           C  
ATOM    816  O   ASP A  55      11.268  24.013   4.197  1.00  3.78           O  
ATOM    817  CB  ASP A  55      12.099  25.525   1.366  1.00  5.30           C  
ATOM    818  CG  ASP A  55      13.220  25.722   0.363  1.00  5.30           C  
ATOM    819  OD1 ASP A  55      14.205  25.011   0.375  1.00  5.30           O  
ATOM    820  OD2 ASP A  55      13.015  26.566  -0.502  1.00  5.30           O  
ATOM    821  H   ASP A  55      11.256  23.613  -0.114  1.00  4.26           H  
ATOM    822  HA  ASP A  55      12.808  23.663   2.231  1.00  4.64           H  
ATOM    823 1HB  ASP A  55      11.194  25.874   0.920  1.00  6.36           H  
ATOM    824 2HB  ASP A  55      12.292  26.172   2.215  1.00  6.36           H  
ATOM    825  N   LEU A  56       9.614  24.420   2.730  1.00  3.68           N  
ATOM    826  CA  LEU A  56       8.588  24.485   3.759  1.00  3.94           C  
ATOM    827  C   LEU A  56       8.481  23.202   4.562  1.00  3.48           C  
ATOM    828  O   LEU A  56       8.551  23.228   5.791  1.00  3.83           O  
ATOM    829  CB  LEU A  56       7.240  24.837   3.098  1.00  5.42           C  
ATOM    830  CG  LEU A  56       5.978  24.956   3.992  1.00  5.42           C  
ATOM    831  CD1 LEU A  56       5.067  26.011   3.413  1.00  5.42           C  
ATOM    832  CD2 LEU A  56       5.201  23.597   3.976  1.00  5.42           C  
ATOM    833  H   LEU A  56       9.366  24.592   1.746  1.00  4.42           H  
ATOM    834  HA  LEU A  56       8.853  25.288   4.442  1.00  4.73           H  
ATOM    835 1HB  LEU A  56       7.363  25.776   2.561  1.00  6.50           H  
ATOM    836 2HB  LEU A  56       7.023  24.074   2.365  1.00  6.50           H  
ATOM    837  HG  LEU A  56       6.256  25.216   5.006  1.00  6.50           H  
ATOM    838 1HD1 LEU A  56       4.170  26.097   4.008  1.00  6.50           H  
ATOM    839 2HD1 LEU A  56       5.568  26.976   3.388  1.00  6.50           H  
ATOM    840 3HD1 LEU A  56       4.808  25.718   2.408  1.00  6.50           H  
ATOM    841 1HD2 LEU A  56       4.308  23.683   4.576  1.00  6.50           H  
ATOM    842 2HD2 LEU A  56       4.919  23.350   2.951  1.00  6.50           H  
ATOM    843 3HD2 LEU A  56       5.793  22.799   4.365  1.00  6.50           H  
ATOM    844  N   TYR A  57       8.349  22.068   3.885  1.00  2.95           N  
ATOM    845  CA  TYR A  57       8.151  20.824   4.609  1.00  2.89           C  
ATOM    846  C   TYR A  57       9.360  20.440   5.445  1.00  2.77           C  
ATOM    847  O   TYR A  57       9.208  19.944   6.575  1.00  3.07           O  
ATOM    848  CB  TYR A  57       7.807  19.704   3.642  1.00  4.07           C  
ATOM    849  CG  TYR A  57       6.396  19.800   3.056  1.00  4.07           C  
ATOM    850  CD1 TYR A  57       6.217  20.071   1.714  1.00  4.07           C  
ATOM    851  CD2 TYR A  57       5.292  19.615   3.862  1.00  4.07           C  
ATOM    852  CE1 TYR A  57       4.956  20.158   1.177  1.00  4.07           C  
ATOM    853  CE2 TYR A  57       4.029  19.706   3.323  1.00  4.07           C  
ATOM    854  CZ  TYR A  57       3.860  19.975   1.986  1.00  4.07           C  
ATOM    855  OH  TYR A  57       2.595  20.056   1.445  1.00  4.07           O  
ATOM    856  H   TYR A  57       8.337  22.093   2.859  1.00  3.54           H  
ATOM    857  HA  TYR A  57       7.316  20.962   5.287  1.00  3.47           H  
ATOM    858 1HB  TYR A  57       8.521  19.731   2.826  1.00  4.88           H  
ATOM    859 2HB  TYR A  57       7.909  18.743   4.142  1.00  4.88           H  
ATOM    860  HD1 TYR A  57       7.076  20.211   1.082  1.00  4.88           H  
ATOM    861  HD2 TYR A  57       5.422  19.397   4.913  1.00  4.88           H  
ATOM    862  HE1 TYR A  57       4.822  20.364   0.118  1.00  4.88           H  
ATOM    863  HE2 TYR A  57       3.165  19.562   3.948  1.00  4.88           H  
ATOM    864  HH  TYR A  57       1.925  19.805   2.115  1.00  4.88           H  
ATOM    865  N   THR A  58      10.561  20.651   4.914  1.00  2.79           N  
ATOM    866  CA  THR A  58      11.747  20.254   5.654  1.00  3.21           C  
ATOM    867  C   THR A  58      12.031  21.199   6.825  1.00  3.53           C  
ATOM    868  O   THR A  58      12.456  20.741   7.892  1.00  3.86           O  
ATOM    869  CB  THR A  58      12.956  20.097   4.714  1.00  4.33           C  
ATOM    870  OG1 THR A  58      13.239  21.328   4.024  1.00  4.33           O  
ATOM    871  CG2 THR A  58      12.669  19.000   3.700  1.00  4.33           C  
ATOM    872  H   THR A  58      10.643  21.060   3.981  1.00  3.35           H  
ATOM    873  HA  THR A  58      11.554  19.270   6.069  1.00  3.85           H  
ATOM    874  HB  THR A  58      13.830  19.810   5.302  1.00  5.20           H  
ATOM    875  HG1 THR A  58      12.491  21.519   3.399  1.00  5.20           H  
ATOM    876 1HG2 THR A  58      13.510  18.860   3.050  1.00  5.20           H  
ATOM    877 2HG2 THR A  58      12.467  18.076   4.234  1.00  5.20           H  
ATOM    878 3HG2 THR A  58      11.801  19.266   3.108  1.00  5.20           H  
ATOM    879  N   ARG A  59      11.734  22.500   6.673  1.00  3.75           N  
ATOM    880  CA  ARG A  59      11.884  23.467   7.759  1.00  4.39           C  
ATOM    881  C   ARG A  59      10.929  23.131   8.910  1.00  4.51           C  
ATOM    882  O   ARG A  59      11.301  23.233  10.079  1.00  4.96           O  
ATOM    883  CB  ARG A  59      11.625  24.889   7.271  1.00  5.89           C  
ATOM    884  CG  ARG A  59      12.731  25.526   6.384  1.00  5.89           C  
ATOM    885  CD  ARG A  59      12.302  26.869   5.843  1.00  5.89           C  
ATOM    886  NE  ARG A  59      13.262  27.439   4.893  1.00  5.89           N  
ATOM    887  CZ  ARG A  59      14.365  28.156   5.201  1.00  5.89           C  
ATOM    888  NH1 ARG A  59      14.682  28.409   6.454  1.00  5.89           N  
ATOM    889  NH2 ARG A  59      15.139  28.609   4.225  1.00  5.89           N  
ATOM    890  H   ARG A  59      11.442  22.845   5.756  1.00  4.50           H  
ATOM    891  HA  ARG A  59      12.908  23.412   8.130  1.00  5.27           H  
ATOM    892 1HB  ARG A  59      10.703  24.891   6.684  1.00  7.07           H  
ATOM    893 2HB  ARG A  59      11.465  25.542   8.127  1.00  7.07           H  
ATOM    894 1HG  ARG A  59      13.609  25.686   7.005  1.00  7.07           H  
ATOM    895 2HG  ARG A  59      13.005  24.871   5.567  1.00  7.07           H  
ATOM    896 1HD  ARG A  59      11.368  26.726   5.308  1.00  7.07           H  
ATOM    897 2HD  ARG A  59      12.146  27.579   6.654  1.00  7.07           H  
ATOM    898  HE  ARG A  59      13.077  27.286   3.910  1.00  7.07           H  
ATOM    899 1HH1 ARG A  59      14.099  28.072   7.205  1.00  7.07           H  
ATOM    900 2HH1 ARG A  59      15.511  28.943   6.667  1.00  7.07           H  
ATOM    901 1HH2 ARG A  59      14.904  28.418   3.259  1.00  7.07           H  
ATOM    902 2HH2 ARG A  59      15.967  29.144   4.442  1.00  7.07           H  
ATOM    903  N   LEU A  60       9.695  22.728   8.564  1.00  4.28           N  
ATOM    904  CA  LEU A  60       8.689  22.336   9.547  1.00  4.67           C  
ATOM    905  C   LEU A  60       9.056  21.044  10.256  1.00  4.66           C  
ATOM    906  O   LEU A  60       8.821  20.898  11.460  1.00  5.14           O  
ATOM    907  CB  LEU A  60       7.335  22.134   8.854  1.00  6.39           C  
ATOM    908  CG  LEU A  60       6.655  23.377   8.313  1.00  6.39           C  
ATOM    909  CD1 LEU A  60       5.488  22.978   7.452  1.00  6.39           C  
ATOM    910  CD2 LEU A  60       6.172  24.231   9.428  1.00  6.39           C  
ATOM    911  H   LEU A  60       9.433  22.728   7.575  1.00  5.14           H  
ATOM    912  HA  LEU A  60       8.625  23.115  10.300  1.00  5.60           H  
ATOM    913 1HB  LEU A  60       7.492  21.458   8.015  1.00  7.67           H  
ATOM    914 2HB  LEU A  60       6.669  21.660   9.544  1.00  7.67           H  
ATOM    915  HG  LEU A  60       7.352  23.930   7.714  1.00  7.67           H  
ATOM    916 1HD1 LEU A  60       5.034  23.863   7.058  1.00  7.67           H  
ATOM    917 2HD1 LEU A  60       5.845  22.361   6.636  1.00  7.67           H  
ATOM    918 3HD1 LEU A  60       4.766  22.436   8.031  1.00  7.67           H  
ATOM    919 1HD2 LEU A  60       5.700  25.085   9.000  1.00  7.67           H  
ATOM    920 2HD2 LEU A  60       5.460  23.677  10.032  1.00  7.67           H  
ATOM    921 3HD2 LEU A  60       6.991  24.558  10.050  1.00  7.67           H  
ATOM    922  N   GLY A  61       9.635  20.105   9.509  1.00  4.36           N  
ATOM    923  CA  GLY A  61       9.998  18.804  10.048  1.00  4.62           C  
ATOM    924  C   GLY A  61       9.052  17.704   9.575  1.00  4.43           C  
ATOM    925  O   GLY A  61       8.803  16.738  10.298  1.00  4.73           O  
ATOM    926  H   GLY A  61       9.776  20.284   8.516  1.00  5.23           H  
ATOM    927 1HA  GLY A  61      11.017  18.567   9.738  1.00  5.54           H  
ATOM    928 2HA  GLY A  61       9.999  18.846  11.135  1.00  5.54           H  
ATOM    929  N   GLY A  62       8.474  17.876   8.387  1.00  4.29           N  
ATOM    930  CA  GLY A  62       7.585  16.895   7.783  1.00  4.48           C  
ATOM    931  C   GLY A  62       8.276  16.253   6.581  1.00  4.14           C  
ATOM    932  O   GLY A  62       9.505  16.113   6.541  1.00  4.27           O  
ATOM    933  H   GLY A  62       8.700  18.696   7.831  1.00  5.15           H  
ATOM    934 1HA  GLY A  62       7.312  16.133   8.512  1.00  5.38           H  
ATOM    935 2HA  GLY A  62       6.666  17.374   7.460  1.00  5.38           H  
ATOM    936  N   MET A  63       7.483  15.869   5.595  1.00  4.05           N  
ATOM    937  CA  MET A  63       7.975  15.210   4.387  1.00  3.97           C  
ATOM    938  C   MET A  63       7.358  15.947   3.212  1.00  3.89           C  
ATOM    939  O   MET A  63       6.403  16.683   3.409  1.00  4.13           O  
ATOM    940  CB  MET A  63       7.612  13.732   4.397  1.00  5.59           C  
ATOM    941  CG  MET A  63       8.215  12.920   5.505  1.00  5.59           C  
ATOM    942  SD  MET A  63       7.639  11.225   5.449  1.00  5.59           S  
ATOM    943  CE  MET A  63       8.309  10.576   6.969  1.00  5.59           C  
ATOM    944  H   MET A  63       6.473  16.031   5.693  1.00  4.86           H  
ATOM    945  HA  MET A  63       9.059  15.318   4.324  1.00  4.76           H  
ATOM    946 1HB  MET A  63       6.564  13.620   4.514  1.00  6.71           H  
ATOM    947 2HB  MET A  63       7.897  13.277   3.457  1.00  6.71           H  
ATOM    948 1HG  MET A  63       9.305  12.913   5.400  1.00  6.71           H  
ATOM    949 2HG  MET A  63       7.964  13.344   6.476  1.00  6.71           H  
ATOM    950 1HE  MET A  63       8.035   9.533   7.074  1.00  6.71           H  
ATOM    951 2HE  MET A  63       9.389  10.668   6.961  1.00  6.71           H  
ATOM    952 3HE  MET A  63       7.909  11.144   7.814  1.00  6.71           H  
ATOM    953  N   VAL A  64       7.883  15.786   2.003  1.00  3.90           N  
ATOM    954  CA  VAL A  64       7.271  16.516   0.890  1.00  3.99           C  
ATOM    955  C   VAL A  64       6.701  15.709  -0.284  1.00  3.77           C  
ATOM    956  O   VAL A  64       7.446  15.144  -1.097  1.00  3.97           O  
ATOM    957  CB  VAL A  64       8.333  17.528   0.368  1.00  5.55           C  
ATOM    958  CG1 VAL A  64       9.653  16.839   0.059  1.00  5.55           C  
ATOM    959  CG2 VAL A  64       7.851  18.226  -0.888  1.00  5.55           C  
ATOM    960  H   VAL A  64       8.692  15.197   1.873  1.00  4.68           H  
ATOM    961  HA  VAL A  64       6.443  17.097   1.297  1.00  4.79           H  
ATOM    962  HB  VAL A  64       8.518  18.247   1.139  1.00  6.66           H  
ATOM    963 1HG1 VAL A  64      10.346  17.572  -0.267  1.00  6.66           H  
ATOM    964 2HG1 VAL A  64      10.054  16.352   0.942  1.00  6.66           H  
ATOM    965 3HG1 VAL A  64       9.539  16.113  -0.716  1.00  6.66           H  
ATOM    966 1HG2 VAL A  64       8.597  18.938  -1.217  1.00  6.66           H  
ATOM    967 2HG2 VAL A  64       7.695  17.507  -1.664  1.00  6.66           H  
ATOM    968 3HG2 VAL A  64       6.925  18.743  -0.690  1.00  6.66           H  
ATOM    969  N   TRP A  65       5.367  15.783  -0.451  1.00  3.72           N  
ATOM    970  CA  TRP A  65       4.684  15.120  -1.575  1.00  3.70           C  
ATOM    971  C   TRP A  65       4.733  15.979  -2.841  1.00  3.88           C  
ATOM    972  O   TRP A  65       3.715  16.543  -3.264  1.00  4.14           O  
ATOM    973  CB  TRP A  65       3.205  14.894  -1.264  1.00  5.19           C  
ATOM    974  CG  TRP A  65       2.451  14.101  -2.293  1.00  5.19           C  
ATOM    975  CD1 TRP A  65       2.914  13.137  -3.148  1.00  5.19           C  
ATOM    976  CD2 TRP A  65       1.041  14.218  -2.561  1.00  5.19           C  
ATOM    977  NE1 TRP A  65       1.866  12.644  -3.901  1.00  5.19           N  
ATOM    978  CE2 TRP A  65       0.730  13.289  -3.550  1.00  5.19           C  
ATOM    979  CE3 TRP A  65       0.031  15.010  -2.034  1.00  5.19           C  
ATOM    980  CZ2 TRP A  65      -0.549  13.132  -4.016  1.00  5.19           C  
ATOM    981  CZ3 TRP A  65      -1.252  14.856  -2.507  1.00  5.19           C  
ATOM    982  CH2 TRP A  65      -1.536  13.942  -3.468  1.00  5.19           C  
ATOM    983  H   TRP A  65       4.801  16.216   0.288  1.00  4.46           H  
ATOM    984  HA  TRP A  65       5.175  14.169  -1.768  1.00  4.44           H  
ATOM    985 1HB  TRP A  65       3.090  14.377  -0.339  1.00  6.23           H  
ATOM    986 2HB  TRP A  65       2.712  15.855  -1.144  1.00  6.23           H  
ATOM    987  HD1 TRP A  65       3.944  12.787  -3.213  1.00  6.23           H  
ATOM    988  HE1 TRP A  65       1.879  11.892  -4.607  1.00  6.23           H  
ATOM    989  HE3 TRP A  65       0.251  15.742  -1.265  1.00  6.23           H  
ATOM    990  HZ2 TRP A  65      -0.786  12.401  -4.788  1.00  6.23           H  
ATOM    991  HZ3 TRP A  65      -2.037  15.482  -2.084  1.00  6.23           H  
ATOM    992  HH2 TRP A  65      -2.558  13.850  -3.811  1.00  6.23           H  
ATOM    993  N   ARG A  66       5.911  16.068  -3.441  1.00  4.05           N  
ATOM    994  CA  ARG A  66       6.135  16.877  -4.640  1.00  4.35           C  
ATOM    995  C   ARG A  66       7.083  16.214  -5.631  1.00  4.29           C  
ATOM    996  O   ARG A  66       7.734  15.221  -5.316  1.00  4.35           O  
ATOM    997  CB  ARG A  66       6.691  18.256  -4.310  1.00  5.97           C  
ATOM    998  CG  ARG A  66       5.801  19.167  -3.467  1.00  5.97           C  
ATOM    999  CD  ARG A  66       4.615  19.649  -4.194  1.00  5.97           C  
ATOM   1000  NE  ARG A  66       3.883  20.599  -3.406  1.00  5.97           N  
ATOM   1001  CZ  ARG A  66       2.932  20.327  -2.494  1.00  5.97           C  
ATOM   1002  NH1 ARG A  66       2.562  19.091  -2.216  1.00  5.97           N  
ATOM   1003  NH2 ARG A  66       2.383  21.355  -1.878  1.00  5.97           N  
ATOM   1004  H   ARG A  66       6.681  15.573  -2.981  1.00  4.86           H  
ATOM   1005  HA  ARG A  66       5.179  17.002  -5.144  1.00  5.22           H  
ATOM   1006 1HB  ARG A  66       7.621  18.146  -3.803  1.00  7.16           H  
ATOM   1007 2HB  ARG A  66       6.906  18.788  -5.232  1.00  7.16           H  
ATOM   1008 1HG  ARG A  66       5.456  18.646  -2.584  1.00  7.16           H  
ATOM   1009 2HG  ARG A  66       6.378  20.031  -3.159  1.00  7.16           H  
ATOM   1010 1HD  ARG A  66       4.933  20.148  -5.109  1.00  7.16           H  
ATOM   1011 2HD  ARG A  66       3.953  18.831  -4.445  1.00  7.16           H  
ATOM   1012  HE  ARG A  66       4.107  21.595  -3.530  1.00  7.16           H  
ATOM   1013 1HH1 ARG A  66       2.996  18.285  -2.700  1.00  7.16           H  
ATOM   1014 2HH1 ARG A  66       1.853  18.922  -1.519  1.00  7.16           H  
ATOM   1015 1HH2 ARG A  66       2.720  22.295  -2.140  1.00  7.16           H  
ATOM   1016 2HH2 ARG A  66       1.662  21.229  -1.185  1.00  7.16           H  
ATOM   1017  N   ALA A  67       7.094  16.749  -6.852  1.00  4.52           N  
ATOM   1018  CA  ALA A  67       7.972  16.324  -7.939  1.00  4.70           C  
ATOM   1019  C   ALA A  67       9.425  16.568  -7.585  1.00  4.98           C  
ATOM   1020  O   ALA A  67       9.730  17.506  -6.866  1.00  5.27           O  
ATOM   1021  CB  ALA A  67       7.638  17.072  -9.219  1.00  6.51           C  
ATOM   1022  H   ALA A  67       6.478  17.527  -7.032  1.00  5.42           H  
ATOM   1023  HA  ALA A  67       7.831  15.254  -8.092  1.00  5.64           H  
ATOM   1024 1HB  ALA A  67       8.289  16.732 -10.021  1.00  7.81           H  
ATOM   1025 2HB  ALA A  67       6.599  16.884  -9.491  1.00  7.81           H  
ATOM   1026 3HB  ALA A  67       7.784  18.141  -9.061  1.00  7.81           H  
ATOM   1027  N   ASP A  68      10.316  15.772  -8.176  1.00  5.22           N  
ATOM   1028  CA  ASP A  68      11.770  15.840  -7.969  1.00  5.69           C  
ATOM   1029  C   ASP A  68      12.421  17.192  -8.290  1.00  5.88           C  
ATOM   1030  O   ASP A  68      13.546  17.469  -7.861  1.00  6.25           O  
ATOM   1031  CB  ASP A  68      12.453  14.810  -8.873  1.00  7.78           C  
ATOM   1032  CG  ASP A  68      12.247  13.351  -8.468  1.00  7.78           C  
ATOM   1033  OD1 ASP A  68      11.883  13.080  -7.353  1.00  7.78           O  
ATOM   1034  OD2 ASP A  68      12.382  12.505  -9.335  1.00  7.78           O  
ATOM   1035  H   ASP A  68       9.966  15.033  -8.767  1.00  6.26           H  
ATOM   1036  HA  ASP A  68      11.967  15.597  -6.933  1.00  6.83           H  
ATOM   1037 1HB  ASP A  68      12.099  14.943  -9.895  1.00  9.34           H  
ATOM   1038 2HB  ASP A  68      13.526  15.012  -8.882  1.00  9.34           H  
ATOM   1039  N   ALA A  69      11.784  17.979  -9.143  1.00  5.99           N  
ATOM   1040  CA  ALA A  69      12.324  19.261  -9.570  1.00  6.52           C  
ATOM   1041  C   ALA A  69      12.531  20.220  -8.403  1.00  7.15           C  
ATOM   1042  O   ALA A  69      11.676  20.337  -7.521  1.00  7.59           O  
ATOM   1043  CB  ALA A  69      11.394  19.894 -10.587  1.00  8.92           C  
ATOM   1044  H   ALA A  69      10.867  17.691  -9.452  1.00  7.19           H  
ATOM   1045  HA  ALA A  69      13.295  19.079 -10.031  1.00  7.82           H  
ATOM   1046 1HB  ALA A  69      11.819  20.840 -10.923  1.00 10.70           H  
ATOM   1047 2HB  ALA A  69      11.270  19.225 -11.435  1.00 10.70           H  
ATOM   1048 3HB  ALA A  69      10.425  20.076 -10.121  1.00 10.70           H  
ATOM   1049  N   SER A  70      13.632  20.962  -8.452  1.00  7.48           N  
ATOM   1050  CA  SER A  70      13.974  21.957  -7.440  1.00  8.33           C  
ATOM   1051  C   SER A  70      15.088  22.861  -7.960  1.00  8.88           C  
ATOM   1052  O   SER A  70      15.092  24.069  -7.700  1.00  9.52           O  
ATOM   1053  OXT SER A  70      15.742  22.449  -8.920  1.00 12.49           O  
ATOM   1054  CB  SER A  70      14.397  21.270  -6.148  1.00 10.73           C  
ATOM   1055  OG  SER A  70      14.802  22.204  -5.176  1.00 10.73           O  
ATOM   1056  H   SER A  70      14.284  20.813  -9.210  1.00  8.98           H  
ATOM   1057  HA  SER A  70      13.093  22.568  -7.237  1.00 10.00           H  
ATOM   1058 1HB  SER A  70      13.572  20.687  -5.765  1.00 12.88           H  
ATOM   1059 2HB  SER A  70      15.212  20.580  -6.358  1.00 12.88           H  
ATOM   1060  HG  SER A  70      14.006  22.721  -4.935  1.00 12.88           H  
TER    1061
ENDMDL

REMARK ID 701329 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      -0.225  -0.097   0.312  1.00 10.500          N  
ATOM      2  CA  SER A   1       1.231  -0.146   0.316  1.00  9.860          C  
ATOM      3  C   SER A   1       1.821   1.253   0.214  1.00  8.970          C  
ATOM      4  O   SER A   1       1.174   2.186  -0.267  1.00  8.830          O  
ATOM      5  CB  SER A   1       1.720  -1.004  -0.828  1.00 14.060          C  
ATOM      6  OG  SER A   1       1.302  -2.324  -0.671  1.00 14.060          O  
ATOM      7 1H   SER A   1      -0.594  -0.990   0.603  1.00 12.600          H  
ATOM      8 2H   SER A   1      -0.498   0.631   0.969  1.00 12.600          H  
ATOM      9 3H   SER A   1      -0.559   0.112  -0.635  1.00 12.600          H  
ATOM     10  HA  SER A   1       1.559  -0.591   1.253  1.00 11.830          H  
ATOM     11 1HB  SER A   1       1.331  -0.606  -1.766  1.00 16.870          H  
ATOM     12 2HB  SER A   1       2.805  -0.960  -0.875  1.00 16.870          H  
ATOM     13  HG  SER A   1       1.603  -2.798  -1.456  1.00 16.870          H  
ATOM     14  N   PHE A   2       3.066   1.415   0.617  1.00  8.520          N  
ATOM     15  CA  PHE A   2       3.758   2.686   0.494  1.00  7.800          C  
ATOM     16  C   PHE A   2       3.622   3.261  -0.899  1.00  6.980          C  
ATOM     17  O   PHE A   2       3.260   4.420  -1.056  1.00  6.510          O  
ATOM     18  CB  PHE A   2       5.209   2.492   0.831  1.00 11.210          C  
ATOM     19  CG  PHE A   2       6.077   3.631   0.516  1.00 11.210          C  
ATOM     20  CD1 PHE A   2       6.172   4.735   1.321  1.00 11.210          C  
ATOM     21  CD2 PHE A   2       6.838   3.578  -0.619  1.00 11.210          C  
ATOM     22  CE1 PHE A   2       7.026   5.748   0.972  1.00 11.210          C  
ATOM     23  CE2 PHE A   2       7.662   4.575  -0.954  1.00 11.210          C  
ATOM     24  CZ  PHE A   2       7.771   5.676  -0.162  1.00 11.210          C  
ATOM     25  H   PHE A   2       3.575   0.654   1.055  1.00 10.220          H  
ATOM     26  HA  PHE A   2       3.324   3.385   1.210  1.00  9.360          H  
ATOM     27 1HB  PHE A   2       5.303   2.276   1.898  1.00 13.450          H  
ATOM     28 2HB  PHE A   2       5.563   1.634   0.313  1.00 13.450          H  
ATOM     29  HD1 PHE A   2       5.578   4.795   2.241  1.00 13.450          H  
ATOM     30  HD2 PHE A   2       6.772   2.709  -1.271  1.00 13.450          H  
ATOM     31  HE1 PHE A   2       7.111   6.586   1.601  1.00 13.450          H  
ATOM     32  HE2 PHE A   2       8.227   4.482  -1.857  1.00 13.450          H  
ATOM     33  HZ  PHE A   2       8.440   6.486  -0.434  1.00 13.450          H  
ATOM     34  N   LEU A   3       3.834   2.444  -1.922  1.00  7.090          N  
ATOM     35  CA  LEU A   3       3.743   2.924  -3.292  1.00  6.670          C  
ATOM     36  C   LEU A   3       2.337   3.463  -3.641  1.00  6.850          C  
ATOM     37  O   LEU A   3       2.177   4.205  -4.617  1.00  6.590          O  
ATOM     38  CB  LEU A   3       4.216   1.829  -4.263  1.00  9.510          C  
ATOM     39  CG  LEU A   3       3.374   0.526  -4.380  1.00  9.510          C  
ATOM     40  CD1 LEU A   3       2.271   0.663  -5.462  1.00  9.510          C  
ATOM     41  CD2 LEU A   3       4.324  -0.620  -4.709  1.00  9.510          C  
ATOM     42  H   LEU A   3       4.115   1.498  -1.738  1.00  8.510          H  
ATOM     43  HA  LEU A   3       4.454   3.745  -3.392  1.00  8.000          H  
ATOM     44 1HB  LEU A   3       4.275   2.267  -5.253  1.00 11.410          H  
ATOM     45 2HB  LEU A   3       5.226   1.545  -3.968  1.00 11.410          H  
ATOM     46  HG  LEU A   3       2.879   0.331  -3.433  1.00 11.410          H  
ATOM     47 1HD1 LEU A   3       1.705  -0.269  -5.510  1.00 11.410          H  
ATOM     48 2HD1 LEU A   3       1.582   1.460  -5.235  1.00 11.410          H  
ATOM     49 3HD1 LEU A   3       2.730   0.855  -6.428  1.00 11.410          H  
ATOM     50 1HD2 LEU A   3       3.759  -1.551  -4.777  1.00 11.410          H  
ATOM     51 2HD2 LEU A   3       4.815  -0.423  -5.663  1.00 11.410          H  
ATOM     52 3HD2 LEU A   3       5.078  -0.716  -3.932  1.00 11.410          H  
ATOM     53  N   ASP A   4       1.300   3.064  -2.897  1.00  7.500          N  
ATOM     54  CA  ASP A   4      -0.043   3.537  -3.177  1.00  7.820          C  
ATOM     55  C   ASP A   4      -0.176   4.900  -2.522  1.00  7.360          C  
ATOM     56  O   ASP A   4      -0.834   5.792  -3.055  1.00  7.450          O  
ATOM     57  CB  ASP A   4      -1.114   2.598  -2.608  1.00 10.820          C  
ATOM     58  CG  ASP A   4      -1.148   1.214  -3.251  1.00 10.820          C  
ATOM     59  OD1 ASP A   4      -1.351   1.127  -4.466  1.00 10.820          O  
ATOM     60  OD2 ASP A   4      -0.982   0.243  -2.530  1.00 10.820          O  
ATOM     61  H   ASP A   4       1.446   2.472  -2.083  1.00  9.000          H  
ATOM     62  HA  ASP A   4      -0.174   3.638  -4.254  1.00  9.380          H  
ATOM     63 1HB  ASP A   4      -0.957   2.485  -1.537  1.00 12.980          H  
ATOM     64 2HB  ASP A   4      -2.091   3.063  -2.736  1.00 12.980          H  
ATOM     65  N   GLN A   5       0.509   5.078  -1.384  1.00  7.120          N  
ATOM     66  CA  GLN A   5       0.508   6.356  -0.673  1.00  7.040          C  
ATOM     67  C   GLN A   5       1.224   7.382  -1.565  1.00  6.360          C  
ATOM     68  O   GLN A   5       0.822   8.534  -1.689  1.00  6.600          O  
ATOM     69  CB  GLN A   5       1.255   6.237   0.663  1.00  9.890          C  
ATOM     70  CG  GLN A   5       0.602   5.333   1.699  1.00  9.890          C  
ATOM     71  CD  GLN A   5       1.507   5.141   2.908  1.00  9.890          C  
ATOM     72  OE1 GLN A   5       2.261   6.068   3.256  1.00  9.890          O  
ATOM     73  NE2 GLN A   5       1.460   3.943   3.528  1.00  9.890          N  
ATOM     74  H   GLN A   5       1.030   4.279  -1.007  1.00  8.540          H  
ATOM     75  HA  GLN A   5      -0.518   6.676  -0.505  1.00  8.450          H  
ATOM     76 1HB  GLN A   5       2.267   5.907   0.505  1.00 11.870          H  
ATOM     77 2HB  GLN A   5       1.318   7.224   1.107  1.00 11.870          H  
ATOM     78 1HG  GLN A   5      -0.334   5.779   2.027  1.00 11.870          H  
ATOM     79 2HG  GLN A   5       0.416   4.354   1.250  1.00 11.870          H  
ATOM     80 1HE2 GLN A   5       2.061   3.727   4.347  1.00 11.870          H  
ATOM     81 2HE2 GLN A   5       0.835   3.204   3.184  1.00 11.870          H  
ATOM     82  N   VAL A   6       2.273   6.910  -2.233  1.00  5.800          N  
ATOM     83  CA  VAL A   6       3.093   7.690  -3.152  1.00  5.440          C  
ATOM     84  C   VAL A   6       2.272   8.168  -4.353  1.00  5.780          C  
ATOM     85  O   VAL A   6       2.410   9.301  -4.807  1.00  5.910          O  
ATOM     86  CB  VAL A   6       4.292   6.867  -3.613  1.00  7.760          C  
ATOM     87  CG1 VAL A   6       5.027   7.572  -4.682  1.00  7.760          C  
ATOM     88  CG2 VAL A   6       5.224   6.617  -2.460  1.00  7.760          C  
ATOM     89  H   VAL A   6       2.530   5.938  -2.040  1.00  6.960          H  
ATOM     90  HA  VAL A   6       3.461   8.561  -2.626  1.00  6.530          H  
ATOM     91  HB  VAL A   6       3.932   5.937  -4.005  1.00  9.310          H  
ATOM     92 1HG1 VAL A   6       5.846   6.966  -4.984  1.00  9.310          H  
ATOM     93 2HG1 VAL A   6       4.383   7.744  -5.532  1.00  9.310          H  
ATOM     94 3HG1 VAL A   6       5.397   8.531  -4.295  1.00  9.310          H  
ATOM     95 1HG2 VAL A   6       6.033   5.999  -2.795  1.00  9.310          H  
ATOM     96 2HG2 VAL A   6       5.605   7.545  -2.099  1.00  9.310          H  
ATOM     97 3HG2 VAL A   6       4.726   6.116  -1.666  1.00  9.310          H  
ATOM     98  N   SER A   7       1.406   7.312  -4.879  1.00  6.300          N  
ATOM     99  CA  SER A   7       0.569   7.677  -6.023  1.00  7.000          C  
ATOM    100  C   SER A   7      -0.379   8.858  -5.702  1.00  7.020          C  
ATOM    101  O   SER A   7      -0.982   9.429  -6.613  1.00  7.600          O  
ATOM    102  CB  SER A   7      -0.301   6.520  -6.477  1.00  9.520          C  
ATOM    103  OG  SER A   7      -1.396   6.321  -5.609  1.00  9.520          O  
ATOM    104  H   SER A   7       1.395   6.348  -4.534  1.00  7.560          H  
ATOM    105  HA  SER A   7       1.222   7.972  -6.847  1.00  8.400          H  
ATOM    106 1HB  SER A   7      -0.659   6.707  -7.489  1.00 11.420          H  
ATOM    107 2HB  SER A   7       0.304   5.609  -6.509  1.00 11.420          H  
ATOM    108  HG  SER A   7      -1.050   6.052  -4.740  1.00 11.420          H  
ATOM    109  N   ARG A   8      -0.562   9.208  -4.410  1.00  6.630          N  
ATOM    110  CA  ARG A   8      -1.457  10.290  -4.010  1.00  6.850          C  
ATOM    111  C   ARG A   8      -0.736  11.642  -4.005  1.00  6.420          C  
ATOM    112  O   ARG A   8      -1.340  12.682  -3.719  1.00  6.820          O  
ATOM    113  CB  ARG A   8      -1.982  10.026  -2.613  1.00  9.500          C  
ATOM    114  CG  ARG A   8      -2.805   8.766  -2.485  1.00  9.500          C  
ATOM    115  CD  ARG A   8      -3.154   8.481  -1.084  1.00  9.500          C  
ATOM    116  NE  ARG A   8      -3.843   7.204  -0.955  1.00  9.500          N  
ATOM    117  CZ  ARG A   8      -4.206   6.628   0.211  1.00  9.500          C  
ATOM    118  NH1 ARG A   8      -3.952   7.227   1.359  1.00  9.500          N  
ATOM    119  NH2 ARG A   8      -4.824   5.457   0.198  1.00  9.500          N  
ATOM    120  H   ARG A   8      -0.034   8.751  -3.663  1.00  7.960          H  
ATOM    121  HA  ARG A   8      -2.288  10.332  -4.715  1.00  8.220          H  
ATOM    122 1HB  ARG A   8      -1.153   9.970  -1.918  1.00 11.400          H  
ATOM    123 2HB  ARG A   8      -2.610  10.858  -2.300  1.00 11.400          H  
ATOM    124 1HG  ARG A   8      -3.724   8.869  -3.056  1.00 11.400          H  
ATOM    125 2HG  ARG A   8      -2.234   7.920  -2.870  1.00 11.400          H  
ATOM    126 1HD  ARG A   8      -2.241   8.444  -0.493  1.00 11.400          H  
ATOM    127 2HD  ARG A   8      -3.808   9.266  -0.709  1.00 11.400          H  
ATOM    128  HE  ARG A   8      -4.053   6.703  -1.812  1.00 11.400          H  
ATOM    129 1HH1 ARG A   8      -3.481   8.121   1.375  1.00 11.400          H  
ATOM    130 2HH1 ARG A   8      -4.225   6.792   2.229  1.00 11.400          H  
ATOM    131 1HH2 ARG A   8      -5.018   4.999  -0.683  1.00 11.400          H  
ATOM    132 2HH2 ARG A   8      -5.101   5.019   1.065  1.00 11.400          H  
ATOM    133  N   ILE A   9       0.556  11.625  -4.304  1.00  5.830          N  
ATOM    134  CA  ILE A   9       1.391  12.806  -4.340  1.00  5.730          C  
ATOM    135  C   ILE A   9       1.175  13.469  -5.699  1.00  6.140          C  
ATOM    136  O   ILE A   9       1.148  12.759  -6.711  1.00  6.190          O  
ATOM    137  CB  ILE A   9       2.879  12.439  -4.132  1.00  8.060          C  
ATOM    138  CG1 ILE A   9       3.071  11.689  -2.756  1.00  8.060          C  
ATOM    139  CG2 ILE A   9       3.823  13.653  -4.254  1.00  8.060          C  
ATOM    140  CD1 ILE A   9       2.631  12.425  -1.496  1.00  8.060          C  
ATOM    141  H   ILE A   9       0.996  10.726  -4.532  1.00  7.000          H  
ATOM    142  HA  ILE A   9       1.082  13.459  -3.538  1.00  6.880          H  
ATOM    143  HB  ILE A   9       3.158  11.722  -4.907  1.00  9.670          H  
ATOM    144 1HG1 ILE A   9       2.518  10.761  -2.786  1.00  9.670          H  
ATOM    145 2HG1 ILE A   9       4.126  11.454  -2.672  1.00  9.670          H  
ATOM    146 1HG2 ILE A   9       4.852  13.318  -4.137  1.00  9.670          H  
ATOM    147 2HG2 ILE A   9       3.712  14.115  -5.237  1.00  9.670          H  
ATOM    148 3HG2 ILE A   9       3.601  14.385  -3.490  1.00  9.670          H  
ATOM    149 1HD1 ILE A   9       2.835  11.793  -0.645  1.00  9.670          H  
ATOM    150 2HD1 ILE A   9       3.155  13.350  -1.387  1.00  9.670          H  
ATOM    151 3HD1 ILE A   9       1.561  12.627  -1.536  1.00  9.670          H  
ATOM    152  N   PRO A  10       0.979  14.801  -5.782  1.00  6.710          N  
ATOM    153  CA  PRO A  10       0.766  15.500  -7.024  1.00  7.380          C  
ATOM    154  C   PRO A  10       1.832  15.108  -8.023  1.00  7.390          C  
ATOM    155  O   PRO A  10       3.015  15.041  -7.695  1.00  7.190          O  
ATOM    156  CB  PRO A  10       0.884  16.965  -6.594  1.00 11.070          C  
ATOM    157  CG  PRO A  10       0.390  16.965  -5.165  1.00 11.070          C  
ATOM    158  CD  PRO A  10       0.909  15.672  -4.573  1.00 11.070          C  
ATOM    159  HA  PRO A  10      -0.240  15.271  -7.406  1.00  8.860          H  
ATOM    160 1HB  PRO A  10       1.928  17.300  -6.690  1.00 13.280          H  
ATOM    161 2HB  PRO A  10       0.280  17.600  -7.256  1.00 13.280          H  
ATOM    162 1HG  PRO A  10       0.767  17.856  -4.635  1.00 13.280          H  
ATOM    163 2HG  PRO A  10      -0.709  17.024  -5.136  1.00 13.280          H  
ATOM    164 1HD  PRO A  10       1.888  15.820  -4.117  1.00 13.280          H  
ATOM    165 2HD  PRO A  10       0.145  15.320  -3.858  1.00 13.280          H  
ATOM    166  N   SER A  11       1.359  14.849  -9.234  1.00  7.920          N  
ATOM    167  CA  SER A  11       2.097  14.370 -10.397  1.00  8.230          C  
ATOM    168  C   SER A  11       2.989  13.150 -10.129  1.00  8.530          C  
ATOM    169  O   SER A  11       4.005  12.958 -10.806  1.00  8.730          O  
ATOM    170  CB  SER A  11       2.935  15.495 -10.974  1.00 11.400          C  
ATOM    171  OG  SER A  11       2.125  16.566 -11.401  1.00 11.400          O  
ATOM    172  H   SER A  11       0.368  14.973  -9.370  1.00  9.500          H  
ATOM    173  HA  SER A  11       1.366  14.076 -11.150  1.00  9.880          H  
ATOM    174 1HB  SER A  11       3.641  15.846 -10.220  1.00 13.680          H  
ATOM    175 2HB  SER A  11       3.514  15.120 -11.813  1.00 13.680          H  
ATOM    176  HG  SER A  11       2.729  17.224 -11.751  1.00 13.680          H  
ATOM    177  N   GLY A  12       2.526  12.259  -9.247  1.00  8.820          N  
ATOM    178  CA  GLY A  12       3.184  10.985  -8.993  1.00  9.420          C  
ATOM    179  C   GLY A  12       2.499   9.893  -9.813  1.00  9.200          C  
ATOM    180  O   GLY A  12       1.683  10.189 -10.691  1.00  9.820          O  
ATOM    181  H   GLY A  12       1.728  12.507  -8.660  1.00 10.580          H  
ATOM    182 1HA  GLY A  12       4.231  11.052  -9.269  1.00 11.300          H  
ATOM    183 2HA  GLY A  12       3.129  10.751  -7.928  1.00 11.300          H  
ATOM    184  N   ASP A  13       2.843   8.634  -9.543  1.00  8.560          N  
ATOM    185  CA  ASP A  13       2.274   7.476 -10.246  1.00  8.640          C  
ATOM    186  C   ASP A  13       2.628   6.176  -9.503  1.00  8.460          C  
ATOM    187  O   ASP A  13       3.359   6.208  -8.503  1.00  8.060          O  
ATOM    188  CB  ASP A  13       2.782   7.435 -11.705  1.00 12.060          C  
ATOM    189  CG  ASP A  13       1.816   6.717 -12.706  1.00 12.060          C  
ATOM    190  OD1 ASP A  13       1.034   5.895 -12.257  1.00 12.060          O  
ATOM    191  OD2 ASP A  13       1.877   6.995 -13.882  1.00 12.060          O  
ATOM    192  H   ASP A  13       3.515   8.482  -8.808  1.00 10.270          H  
ATOM    193  HA  ASP A  13       1.189   7.576 -10.261  1.00 10.370          H  
ATOM    194 1HB  ASP A  13       2.959   8.450 -12.065  1.00 14.480          H  
ATOM    195 2HB  ASP A  13       3.742   6.912 -11.728  1.00 14.480          H  
ATOM    196  N   LYS A  14       2.154   5.046 -10.015  1.00  8.970          N  
ATOM    197  CA  LYS A  14       2.538   3.744  -9.478  1.00  9.120          C  
ATOM    198  C   LYS A  14       4.007   3.506  -9.803  1.00  8.460          C  
ATOM    199  O   LYS A  14       4.439   3.690 -10.939  1.00  8.490          O  
ATOM    200  CB  LYS A  14       1.712   2.608 -10.093  1.00 12.710          C  
ATOM    201  CG  LYS A  14       0.198   2.595  -9.801  1.00 12.710          C  
ATOM    202  CD  LYS A  14      -0.120   2.164  -8.359  1.00 12.710          C  
ATOM    203  CE  LYS A  14      -1.629   1.966  -8.162  1.00 12.710          C  
ATOM    204  NZ  LYS A  14      -1.974   1.591  -6.756  1.00 12.710          N  
ATOM    205  H   LYS A  14       1.541   5.116 -10.828  1.00 10.760          H  
ATOM    206  HA  LYS A  14       2.420   3.748  -8.396  1.00 10.940          H  
ATOM    207 1HB  LYS A  14       1.823   2.646 -11.177  1.00 15.250          H  
ATOM    208 2HB  LYS A  14       2.118   1.654  -9.764  1.00 15.250          H  
ATOM    209 1HG  LYS A  14      -0.202   3.597  -9.966  1.00 15.250          H  
ATOM    210 2HG  LYS A  14      -0.294   1.913 -10.497  1.00 15.250          H  
ATOM    211 1HD  LYS A  14       0.396   1.234  -8.124  1.00 15.250          H  
ATOM    212 2HD  LYS A  14       0.217   2.932  -7.658  1.00 15.250          H  
ATOM    213 1HE  LYS A  14      -2.141   2.891  -8.415  1.00 15.250          H  
ATOM    214 2HE  LYS A  14      -1.971   1.177  -8.831  1.00 15.250          H  
ATOM    215 1HZ  LYS A  14      -2.963   1.472  -6.652  1.00 15.250          H  
ATOM    216 2HZ  LYS A  14      -1.521   0.719  -6.467  1.00 15.250          H  
ATOM    217 3HZ  LYS A  14      -1.666   2.325  -6.131  1.00 15.250          H  
ATOM    218  N   GLY A  15       4.783   3.103  -8.807  1.00  8.130          N  
ATOM    219  CA  GLY A  15       6.204   2.830  -9.000  1.00  7.720          C  
ATOM    220  C   GLY A  15       7.064   4.097  -8.957  1.00  6.830          C  
ATOM    221  O   GLY A  15       8.278   4.036  -9.143  1.00  6.770          O  
ATOM    222  H   GLY A  15       4.375   2.972  -7.894  1.00  9.760          H  
ATOM    223 1HA  GLY A  15       6.542   2.140  -8.225  1.00  9.260          H  
ATOM    224 2HA  GLY A  15       6.349   2.327  -9.956  1.00  9.260          H  
ATOM    225  N   PHE A  16       6.436   5.254  -8.720  1.00  6.440          N  
ATOM    226  CA  PHE A  16       7.133   6.535  -8.679  1.00  5.830          C  
ATOM    227  C   PHE A  16       8.218   6.489  -7.601  1.00  5.670          C  
ATOM    228  O   PHE A  16       9.361   6.895  -7.833  1.00  5.740          O  
ATOM    229  CB  PHE A  16       6.073   7.624  -8.516  1.00  8.410          C  
ATOM    230  CG  PHE A  16       6.463   9.060  -8.434  1.00  8.410          C  
ATOM    231  CD1 PHE A  16       6.993   9.701  -9.531  1.00  8.410          C  
ATOM    232  CD2 PHE A  16       6.184   9.817  -7.309  1.00  8.410          C  
ATOM    233  CE1 PHE A  16       7.268  11.047  -9.487  1.00  8.410          C  
ATOM    234  CE2 PHE A  16       6.441  11.147  -7.272  1.00  8.410          C  
ATOM    235  CZ  PHE A  16       6.990  11.769  -8.352  1.00  8.410          C  
ATOM    236  H   PHE A  16       5.419   5.261  -8.592  1.00  7.730          H  
ATOM    237  HA  PHE A  16       7.621   6.691  -9.639  1.00  7.000          H  
ATOM    238 1HB  PHE A  16       5.412   7.532  -9.365  1.00 10.090          H  
ATOM    239 2HB  PHE A  16       5.481   7.390  -7.642  1.00 10.090          H  
ATOM    240  HD1 PHE A  16       7.191   9.131 -10.438  1.00 10.090          H  
ATOM    241  HD2 PHE A  16       5.740   9.362  -6.452  1.00 10.090          H  
ATOM    242  HE1 PHE A  16       7.691  11.550 -10.359  1.00 10.090          H  
ATOM    243  HE2 PHE A  16       6.195  11.722  -6.377  1.00 10.090          H  
ATOM    244  HZ  PHE A  16       7.191  12.843  -8.314  1.00 10.090          H  
ATOM    245  N   VAL A  17       7.845   6.034  -6.405  1.00  5.740          N  
ATOM    246  CA  VAL A  17       8.788   5.806  -5.323  1.00  5.760          C  
ATOM    247  C   VAL A  17       8.383   4.427  -4.778  1.00  5.060          C  
ATOM    248  O   VAL A  17       7.215   4.215  -4.453  1.00  4.990          O  
ATOM    249  CB  VAL A  17       8.721   6.879  -4.211  1.00  8.060          C  
ATOM    250  CG1 VAL A  17       9.798   6.617  -3.168  1.00  8.060          C  
ATOM    251  CG2 VAL A  17       8.847   8.248  -4.776  1.00  8.060          C  
ATOM    252  H   VAL A  17       6.886   5.737  -6.301  1.00  6.890          H  
ATOM    253  HA  VAL A  17       9.800   5.757  -5.718  1.00  6.910          H  
ATOM    254  HB  VAL A  17       7.798   6.794  -3.716  1.00  9.670          H  
ATOM    255 1HG1 VAL A  17       9.720   7.349  -2.374  1.00  9.670          H  
ATOM    256 2HG1 VAL A  17       9.715   5.640  -2.748  1.00  9.670          H  
ATOM    257 3HG1 VAL A  17      10.772   6.703  -3.629  1.00  9.670          H  
ATOM    258 1HG2 VAL A  17       8.776   8.974  -3.967  1.00  9.670          H  
ATOM    259 2HG2 VAL A  17       9.807   8.346  -5.281  1.00  9.670          H  
ATOM    260 3HG2 VAL A  17       8.047   8.426  -5.485  1.00  9.670          H  
ATOM    261  N   LYS A  18       9.311   3.494  -4.699  1.00  4.980          N  
ATOM    262  CA  LYS A  18       9.016   2.142  -4.219  1.00  4.750          C  
ATOM    263  C   LYS A  18       9.427   1.974  -2.770  1.00  4.310          C  
ATOM    264  O   LYS A  18      10.091   2.844  -2.229  1.00  4.800          O  
ATOM    265  CB  LYS A  18       9.714   1.121  -5.101  1.00  6.740          C  
ATOM    266  CG  LYS A  18       9.206   1.117  -6.541  1.00  6.740          C  
ATOM    267  CD  LYS A  18       9.916   0.063  -7.378  1.00  6.740          C  
ATOM    268  CE  LYS A  18       9.407   0.051  -8.816  1.00  6.740          C  
ATOM    269  NZ  LYS A  18      10.109  -0.977  -9.646  1.00  6.740          N  
ATOM    270  H   LYS A  18      10.252   3.727  -4.976  1.00  5.980          H  
ATOM    271  HA  LYS A  18       7.940   1.976  -4.279  1.00  5.700          H  
ATOM    272 1HB  LYS A  18      10.785   1.328  -5.121  1.00  8.090          H  
ATOM    273 2HB  LYS A  18       9.582   0.121  -4.685  1.00  8.090          H  
ATOM    274 1HG  LYS A  18       8.133   0.915  -6.541  1.00  8.090          H  
ATOM    275 2HG  LYS A  18       9.366   2.101  -6.991  1.00  8.090          H  
ATOM    276 1HD  LYS A  18      10.985   0.276  -7.388  1.00  8.090          H  
ATOM    277 2HD  LYS A  18       9.762  -0.921  -6.936  1.00  8.090          H  
ATOM    278 1HE  LYS A  18       8.338  -0.163  -8.814  1.00  8.090          H  
ATOM    279 2HE  LYS A  18       9.567   1.037  -9.258  1.00  8.090          H  
ATOM    280 1HZ  LYS A  18       9.747  -0.955 -10.590  1.00  8.090          H  
ATOM    281 2HZ  LYS A  18      11.100  -0.780  -9.662  1.00  8.090          H  
ATOM    282 3HZ  LYS A  18       9.956  -1.895  -9.251  1.00  8.090          H  
ATOM    283  N   PHE A  19       9.008   0.887  -2.117  1.00  3.780          N  
ATOM    284  CA  PHE A  19       9.439   0.643  -0.736  1.00  3.770          C  
ATOM    285  C   PHE A  19      10.608  -0.337  -0.715  1.00  3.770          C  
ATOM    286  O   PHE A  19      10.834  -1.096  -1.665  1.00  4.010          O  
ATOM    287  CB  PHE A  19       8.316   0.153   0.166  1.00  5.280          C  
ATOM    288  CG  PHE A  19       7.587  -1.070  -0.250  1.00  5.280          C  
ATOM    289  CD1 PHE A  19       8.046  -2.318   0.128  1.00  5.280          C  
ATOM    290  CD2 PHE A  19       6.416  -0.984  -0.990  1.00  5.280          C  
ATOM    291  CE1 PHE A  19       7.366  -3.460  -0.223  1.00  5.280          C  
ATOM    292  CE2 PHE A  19       5.730  -2.126  -1.345  1.00  5.280          C  
ATOM    293  CZ  PHE A  19       6.205  -3.365  -0.958  1.00  5.280          C  
ATOM    294  H   PHE A  19       8.424   0.207  -2.586  1.00  4.540          H  
ATOM    295  HA  PHE A  19       9.763   1.584  -0.306  1.00  4.520          H  
ATOM    296 1HB  PHE A  19       8.729  -0.043   1.153  1.00  6.340          H  
ATOM    297 2HB  PHE A  19       7.617   0.937   0.306  1.00  6.340          H  
ATOM    298  HD1 PHE A  19       8.960  -2.388   0.715  1.00  6.340          H  
ATOM    299  HD2 PHE A  19       6.049  -0.009  -1.288  1.00  6.340          H  
ATOM    300  HE1 PHE A  19       7.743  -4.435   0.085  1.00  6.340          H  
ATOM    301  HE2 PHE A  19       4.811  -2.057  -1.925  1.00  6.340          H  
ATOM    302  HZ  PHE A  19       5.660  -4.266  -1.239  1.00  6.340          H  
ATOM    303  N   ASN A  20      11.362  -0.345   0.373  1.00  4.050          N  
ATOM    304  CA  ASN A  20      12.499  -1.233   0.458  1.00  4.480          C  
ATOM    305  C   ASN A  20      12.039  -2.616   0.875  1.00  4.350          C  
ATOM    306  O   ASN A  20      12.115  -2.972   2.051  1.00  4.450          O  
ATOM    307  CB  ASN A  20      13.541  -0.693   1.432  1.00  6.100          C  
ATOM    308  CG  ASN A  20      14.820  -1.463   1.400  1.00  6.100          C  
ATOM    309  OD1 ASN A  20      14.852  -2.584   0.890  1.00  6.100          O  
ATOM    310  ND2 ASN A  20      15.872  -0.892   1.922  1.00  6.100          N  
ATOM    311  H   ASN A  20      11.142   0.264   1.150  1.00  4.860          H  
ATOM    312  HA  ASN A  20      12.953  -1.315  -0.533  1.00  5.380          H  
ATOM    313 1HB  ASN A  20      13.763   0.315   1.202  1.00  7.320          H  
ATOM    314 2HB  ASN A  20      13.141  -0.699   2.440  1.00  7.320          H  
ATOM    315 1HD2 ASN A  20      16.754  -1.368   1.922  1.00  7.320          H  
ATOM    316 2HD2 ASN A  20      15.798   0.018   2.312  1.00  7.320          H  
ATOM    317  N   LYS A  21      11.666  -3.430  -0.107  1.00  4.500          N  
ATOM    318  CA  LYS A  21      11.164  -4.776   0.167  1.00  4.630          C  
ATOM    319  C   LYS A  21      12.067  -5.534   1.142  1.00  4.130          C  
ATOM    320  O   LYS A  21      11.572  -6.305   1.971  1.00  3.790          O  
ATOM    321  CB  LYS A  21      11.006  -5.582  -1.119  1.00  6.430          C  
ATOM    322  CG  LYS A  21      10.451  -6.989  -0.901  1.00  6.430          C  
ATOM    323  CD  LYS A  21      10.257  -7.735  -2.210  1.00  6.430          C  
ATOM    324  CE  LYS A  21       9.775  -9.155  -1.949  1.00  6.430          C  
ATOM    325  NZ  LYS A  21       9.597  -9.929  -3.210  1.00  6.430          N  
ATOM    326  H   LYS A  21      11.643  -3.036  -1.054  1.00  5.400          H  
ATOM    327  HA  LYS A  21      10.182  -4.684   0.637  1.00  5.560          H  
ATOM    328 1HB  LYS A  21      10.330  -5.051  -1.790  1.00  7.720          H  
ATOM    329 2HB  LYS A  21      11.970  -5.667  -1.619  1.00  7.720          H  
ATOM    330 1HG  LYS A  21      11.139  -7.570  -0.278  1.00  7.720          H  
ATOM    331 2HG  LYS A  21       9.496  -6.922  -0.380  1.00  7.720          H  
ATOM    332 1HD  LYS A  21       9.526  -7.213  -2.827  1.00  7.720          H  
ATOM    333 2HD  LYS A  21      11.205  -7.774  -2.747  1.00  7.720          H  
ATOM    334 1HE  LYS A  21      10.506  -9.669  -1.318  1.00  7.720          H  
ATOM    335 2HE  LYS A  21       8.824  -9.115  -1.422  1.00  7.720          H  
ATOM    336 1HZ  LYS A  21       9.279 -10.862  -2.984  1.00  7.720          H  
ATOM    337 2HZ  LYS A  21       8.915  -9.472  -3.799  1.00  7.720          H  
ATOM    338 3HZ  LYS A  21      10.480  -9.985  -3.697  1.00  7.720          H  
ATOM    339  N   LYS A  22      13.394  -5.391   1.009  1.00  4.440          N  
ATOM    340  CA  LYS A  22      14.302  -6.076   1.922  1.00  4.380          C  
ATOM    341  C   LYS A  22      14.023  -5.673   3.368  1.00  3.870          C  
ATOM    342  O   LYS A  22      14.129  -6.501   4.270  1.00  3.660          O  
ATOM    343  CB  LYS A  22      15.768  -5.799   1.590  1.00  6.160          C  
ATOM    344  CG  LYS A  22      16.768  -6.544   2.495  1.00  6.160          C  
ATOM    345  CD  LYS A  22      18.205  -6.304   2.061  1.00  6.160          C  
ATOM    346  CE  LYS A  22      19.185  -7.021   2.986  1.00  6.160          C  
ATOM    347  NZ  LYS A  22      20.603  -6.811   2.566  1.00  6.160          N  
ATOM    348  H   LYS A  22      13.767  -4.779   0.291  1.00  5.330          H  
ATOM    349  HA  LYS A  22      14.127  -7.152   1.837  1.00  5.260          H  
ATOM    350 1HB  LYS A  22      15.966  -6.074   0.556  1.00  7.390          H  
ATOM    351 2HB  LYS A  22      15.967  -4.735   1.690  1.00  7.390          H  
ATOM    352 1HG  LYS A  22      16.654  -6.192   3.516  1.00  7.390          H  
ATOM    353 2HG  LYS A  22      16.547  -7.612   2.472  1.00  7.390          H  
ATOM    354 1HD  LYS A  22      18.345  -6.665   1.041  1.00  7.390          H  
ATOM    355 2HD  LYS A  22      18.413  -5.237   2.086  1.00  7.390          H  
ATOM    356 1HE  LYS A  22      19.057  -6.646   3.998  1.00  7.390          H  
ATOM    357 2HE  LYS A  22      18.966  -8.088   2.977  1.00  7.390          H  
ATOM    358 1HZ  LYS A  22      21.218  -7.300   3.201  1.00  7.390          H  
ATOM    359 2HZ  LYS A  22      20.734  -7.168   1.629  1.00  7.390          H  
ATOM    360 3HZ  LYS A  22      20.821  -5.824   2.581  1.00  7.390          H  
ATOM    361  N   ALA A  23      13.741  -4.380   3.602  1.00  4.080          N  
ATOM    362  CA  ALA A  23      13.480  -3.872   4.940  1.00  4.250          C  
ATOM    363  C   ALA A  23      12.253  -4.535   5.505  1.00  3.800          C  
ATOM    364  O   ALA A  23      12.184  -4.830   6.704  1.00  4.020          O  
ATOM    365  CB  ALA A  23      13.276  -2.389   4.927  1.00  5.880          C  
ATOM    366  H   ALA A  23      13.622  -3.747   2.815  1.00  4.900          H  
ATOM    367  HA  ALA A  23      14.325  -4.107   5.573  1.00  5.100          H  
ATOM    368 1HB  ALA A  23      13.086  -2.060   5.938  1.00  7.060          H  
ATOM    369 2HB  ALA A  23      14.160  -1.907   4.532  1.00  7.060          H  
ATOM    370 3HB  ALA A  23      12.432  -2.153   4.314  1.00  7.060          H  
ATOM    371  N   ASN A  24      11.281  -4.799   4.636  1.00  3.590          N  
ATOM    372  CA  ASN A  24      10.062  -5.423   5.103  1.00  3.770          C  
ATOM    373  C   ASN A  24      10.381  -6.816   5.596  1.00  3.390          C  
ATOM    374  O   ASN A  24       9.964  -7.199   6.699  1.00  3.770          O  
ATOM    375  CB  ASN A  24       9.023  -5.493   4.005  1.00  5.210          C  
ATOM    376  CG  ASN A  24       8.450  -4.200   3.691  1.00  5.210          C  
ATOM    377  OD1 ASN A  24       9.001  -3.419   2.909  1.00  5.210          O  
ATOM    378  ND2 ASN A  24       7.348  -3.931   4.284  1.00  5.210          N  
ATOM    379  H   ASN A  24      11.406  -4.498   3.658  1.00  4.310          H  
ATOM    380  HA  ASN A  24       9.671  -4.851   5.932  1.00  4.520          H  
ATOM    381 1HB  ASN A  24       9.444  -5.923   3.108  1.00  6.250          H  
ATOM    382 2HB  ASN A  24       8.215  -6.150   4.330  1.00  6.250          H  
ATOM    383 1HD2 ASN A  24       6.885  -3.049   4.139  1.00  6.250          H  
ATOM    384 2HD2 ASN A  24       6.938  -4.607   4.927  1.00  6.250          H  
ATOM    385  N   GLU A  25      11.192  -7.552   4.823  1.00  3.050          N  
ATOM    386  CA  GLU A  25      11.580  -8.903   5.214  1.00  3.240          C  
ATOM    387  C   GLU A  25      12.403  -8.920   6.507  1.00  3.270          C  
ATOM    388  O   GLU A  25      12.202  -9.786   7.360  1.00  3.600          O  
ATOM    389  CB  GLU A  25      12.369  -9.589   4.094  1.00  4.460          C  
ATOM    390  CG  GLU A  25      11.541  -9.949   2.858  1.00  4.460          C  
ATOM    391  CD  GLU A  25      12.360 -10.601   1.769  1.00  4.460          C  
ATOM    392  OE1 GLU A  25      13.565 -10.561   1.859  1.00  4.460          O  
ATOM    393  OE2 GLU A  25      11.779 -11.164   0.867  1.00  4.460          O  
ATOM    394  H   GLU A  25      11.488  -7.168   3.915  1.00  3.660          H  
ATOM    395  HA  GLU A  25      10.670  -9.476   5.389  1.00  3.890          H  
ATOM    396 1HB  GLU A  25      13.177  -8.932   3.771  1.00  5.350          H  
ATOM    397 2HB  GLU A  25      12.824 -10.503   4.475  1.00  5.350          H  
ATOM    398 1HG  GLU A  25      10.739 -10.626   3.151  1.00  5.350          H  
ATOM    399 2HG  GLU A  25      11.086  -9.038   2.464  1.00  5.350          H  
ATOM    400  N   LEU A  26      13.300  -7.941   6.674  1.00  3.470          N  
ATOM    401  CA  LEU A  26      14.139  -7.861   7.868  1.00  4.170          C  
ATOM    402  C   LEU A  26      13.341  -7.623   9.144  1.00  4.540          C  
ATOM    403  O   LEU A  26      13.636  -8.210  10.188  1.00  5.110          O  
ATOM    404  CB  LEU A  26      15.155  -6.714   7.735  1.00  5.560          C  
ATOM    405  CG  LEU A  26      16.296  -6.861   6.689  1.00  5.560          C  
ATOM    406  CD1 LEU A  26      17.021  -5.517   6.572  1.00  5.560          C  
ATOM    407  CD2 LEU A  26      17.271  -7.953   7.105  1.00  5.560          C  
ATOM    408  H   LEU A  26      13.439  -7.272   5.910  1.00  4.160          H  
ATOM    409  HA  LEU A  26      14.657  -8.811   7.977  1.00  5.000          H  
ATOM    410 1HB  LEU A  26      14.600  -5.813   7.479  1.00  6.670          H  
ATOM    411 2HB  LEU A  26      15.613  -6.551   8.710  1.00  6.670          H  
ATOM    412  HG  LEU A  26      15.881  -7.115   5.733  1.00  6.670          H  
ATOM    413 1HD1 LEU A  26      17.815  -5.593   5.838  1.00  6.670          H  
ATOM    414 2HD1 LEU A  26      16.329  -4.748   6.263  1.00  6.670          H  
ATOM    415 3HD1 LEU A  26      17.448  -5.251   7.536  1.00  6.670          H  
ATOM    416 1HD2 LEU A  26      18.061  -8.029   6.360  1.00  6.670          H  
ATOM    417 2HD2 LEU A  26      17.707  -7.704   8.073  1.00  6.670          H  
ATOM    418 3HD2 LEU A  26      16.759  -8.907   7.175  1.00  6.670          H  
ATOM    419  N   HIS A  27      12.316  -6.771   9.062  1.00  4.560          N  
ATOM    420  CA  HIS A  27      11.540  -6.422  10.246  1.00  5.280          C  
ATOM    421  C   HIS A  27      10.137  -7.027  10.384  1.00  5.190          C  
ATOM    422  O   HIS A  27       9.550  -6.941  11.466  1.00  5.850          O  
ATOM    423  CB  HIS A  27      11.434  -4.902  10.308  1.00  7.100          C  
ATOM    424  CG  HIS A  27      12.760  -4.252  10.517  1.00  7.100          C  
ATOM    425  ND1 HIS A  27      13.389  -4.232  11.746  1.00  7.100          N  
ATOM    426  CD2 HIS A  27      13.597  -3.632   9.657  1.00  7.100          C  
ATOM    427  CE1 HIS A  27      14.548  -3.614  11.632  1.00  7.100          C  
ATOM    428  NE2 HIS A  27      14.702  -3.242  10.379  1.00  7.100          N  
ATOM    429  H   HIS A  27      12.147  -6.282   8.176  1.00  5.470          H  
ATOM    430  HA  HIS A  27      12.102  -6.741  11.120  1.00  6.340          H  
ATOM    431 1HB  HIS A  27      11.017  -4.530   9.367  1.00  8.520          H  
ATOM    432 2HB  HIS A  27      10.765  -4.608  11.110  1.00  8.520          H  
ATOM    433  HD1 HIS A  27      12.974  -4.474  12.625  1.00  8.520          H  
ATOM    434  HD2 HIS A  27      13.535  -3.422   8.584  1.00  8.520          H  
ATOM    435  HE1 HIS A  27      15.197  -3.491  12.499  1.00  8.520          H  
ATOM    436  N   GLY A  28       9.583  -7.636   9.331  1.00  4.670          N  
ATOM    437  CA  GLY A  28       8.212  -8.143   9.397  1.00  4.910          C  
ATOM    438  C   GLY A  28       7.241  -6.968   9.299  1.00  4.370          C  
ATOM    439  O   GLY A  28       6.156  -6.974   9.888  1.00  4.850          O  
ATOM    440  H   GLY A  28      10.082  -7.708   8.446  1.00  5.600          H  
ATOM    441 1HA  GLY A  28       8.042  -8.837   8.574  1.00  5.890          H  
ATOM    442 2HA  GLY A  28       8.060  -8.685  10.328  1.00  5.890          H  
ATOM    443  N   ALA A  29       7.705  -5.922   8.624  1.00  3.710          N  
ATOM    444  CA  ALA A  29       6.971  -4.677   8.455  1.00  3.770          C  
ATOM    445  C   ALA A  29       5.986  -4.785   7.307  1.00  3.780          C  
ATOM    446  O   ALA A  29       6.215  -5.534   6.354  1.00  4.170          O  
ATOM    447  CB  ALA A  29       7.940  -3.534   8.226  1.00  5.250          C  
ATOM    448  H   ALA A  29       8.582  -6.070   8.126  1.00  4.450          H  
ATOM    449  HA  ALA A  29       6.405  -4.484   9.367  1.00  4.520          H  
ATOM    450 1HB  ALA A  29       7.391  -2.614   8.133  1.00  6.300          H  
ATOM    451 2HB  ALA A  29       8.613  -3.470   9.067  1.00  6.300          H  
ATOM    452 3HB  ALA A  29       8.497  -3.703   7.339  1.00  6.300          H  
ATOM    453  N   ALA A  30       4.907  -4.009   7.372  1.00  3.810          N  
ATOM    454  CA  ALA A  30       3.931  -3.969   6.294  1.00  4.230          C  
ATOM    455  C   ALA A  30       4.441  -3.113   5.151  1.00  4.270          C  
ATOM    456  O   ALA A  30       5.266  -2.208   5.352  1.00  4.860          O  
ATOM    457  CB  ALA A  30       2.598  -3.423   6.782  1.00  5.750          C  
ATOM    458  H   ALA A  30       4.745  -3.386   8.179  1.00  4.570          H  
ATOM    459  HA  ALA A  30       3.790  -4.987   5.932  1.00  5.080          H  
ATOM    460 1HB  ALA A  30       1.881  -3.428   5.968  1.00  6.900          H  
ATOM    461 2HB  ALA A  30       2.228  -4.044   7.594  1.00  6.900          H  
ATOM    462 3HB  ALA A  30       2.726  -2.406   7.141  1.00  6.900          H  
ATOM    463  N   GLY A  31       3.888  -3.334   3.960  1.00  4.000          N  
ATOM    464  CA  GLY A  31       4.226  -2.525   2.792  1.00  4.350          C  
ATOM    465  C   GLY A  31       3.907  -1.051   3.015  1.00  4.140          C  
ATOM    466  O   GLY A  31       4.436  -0.196   2.316  1.00  4.620          O  
ATOM    467  H   GLY A  31       3.231  -4.095   3.849  1.00  4.800          H  
ATOM    468 1HA  GLY A  31       5.287  -2.639   2.561  1.00  5.220          H  
ATOM    469 2HA  GLY A  31       3.676  -2.893   1.925  1.00  5.220          H  
ATOM    470  N   ASN A  32       3.031  -0.749   3.989  1.00  3.870          N  
ATOM    471  CA  ASN A  32       2.650   0.622   4.323  1.00  4.190          C  
ATOM    472  C   ASN A  32       3.474   1.228   5.457  1.00  3.890          C  
ATOM    473  O   ASN A  32       3.259   2.400   5.793  1.00  4.040          O  
ATOM    474  CB  ASN A  32       1.195   0.676   4.775  1.00  5.740          C  
ATOM    475  CG  ASN A  32       0.188   0.462   3.706  1.00  5.740          C  
ATOM    476  OD1 ASN A  32       0.017   1.321   2.806  1.00  5.740          O  
ATOM    477  ND2 ASN A  32      -0.522  -0.653   3.802  1.00  5.740          N  
ATOM    478  H   ASN A  32       2.639  -1.513   4.519  1.00  4.640          H  
ATOM    479  HA  ASN A  32       2.795   1.251   3.447  1.00  5.030          H  
ATOM    480 1HB  ASN A  32       1.047  -0.085   5.544  1.00  6.890          H  
ATOM    481 2HB  ASN A  32       1.000   1.637   5.246  1.00  6.890          H  
ATOM    482 1HD2 ASN A  32      -1.251  -0.861   3.146  1.00  6.890          H  
ATOM    483 2HD2 ASN A  32      -0.361  -1.287   4.558  1.00  6.890          H  
ATOM    484  N   ASP A  33       4.411   0.457   6.032  1.00  3.960          N  
ATOM    485  CA  ASP A  33       5.243   0.923   7.147  1.00  4.030          C  
ATOM    486  C   ASP A  33       6.603   1.368   6.654  1.00  3.660          C  
ATOM    487  O   ASP A  33       7.221   2.281   7.221  1.00  4.010          O  
ATOM    488  CB  ASP A  33       5.479  -0.176   8.192  1.00  5.610          C  
ATOM    489  CG  ASP A  33       4.243  -0.681   8.931  1.00  5.610          C  
ATOM    490  OD1 ASP A  33       3.455   0.111   9.389  1.00  5.610          O  
ATOM    491  OD2 ASP A  33       4.121  -1.896   9.062  1.00  5.610          O  
ATOM    492  H   ASP A  33       4.574  -0.484   5.677  1.00  4.750          H  
ATOM    493  HA  ASP A  33       4.751   1.771   7.623  1.00  4.840          H  
ATOM    494 1HB  ASP A  33       5.913  -1.019   7.676  1.00  6.740          H  
ATOM    495 2HB  ASP A  33       6.211   0.172   8.923  1.00  6.740          H  
ATOM    496  N   VAL A  34       7.079   0.674   5.623  1.00  3.430          N  
ATOM    497  CA  VAL A  34       8.392   0.934   5.048  1.00  3.340          C  
ATOM    498  C   VAL A  34       8.358   1.987   3.954  1.00  3.130          C  
ATOM    499  O   VAL A  34       7.591   1.879   3.005  1.00  3.430          O  
ATOM    500  CB  VAL A  34       9.001  -0.362   4.470  1.00  4.710          C  
ATOM    501  CG1 VAL A  34      10.337  -0.078   3.765  1.00  4.710          C  
ATOM    502  CG2 VAL A  34       9.226  -1.353   5.599  1.00  4.710          C  
ATOM    503  H   VAL A  34       6.499  -0.085   5.258  1.00  4.120          H  
ATOM    504  HA  VAL A  34       9.043   1.298   5.838  1.00  4.010          H  
ATOM    505  HB  VAL A  34       8.316  -0.787   3.733  1.00  5.650          H  
ATOM    506 1HG1 VAL A  34      10.719  -1.018   3.369  1.00  5.650          H  
ATOM    507 2HG1 VAL A  34      10.199   0.617   2.951  1.00  5.650          H  
ATOM    508 3HG1 VAL A  34      11.054   0.340   4.478  1.00  5.650          H  
ATOM    509 1HG2 VAL A  34       9.654  -2.262   5.215  1.00  5.650          H  
ATOM    510 2HG2 VAL A  34       9.899  -0.927   6.310  1.00  5.650          H  
ATOM    511 3HG2 VAL A  34       8.276  -1.566   6.077  1.00  5.650          H  
ATOM    512  N   LEU A  35       9.233   2.974   4.089  1.00  3.110          N  
ATOM    513  CA  LEU A  35       9.400   4.048   3.133  1.00  3.100          C  
ATOM    514  C   LEU A  35      10.751   3.838   2.485  1.00  3.080          C  
ATOM    515  O   LEU A  35      11.656   3.283   3.124  1.00  3.460          O  
ATOM    516  CB  LEU A  35       9.483   5.423   3.815  1.00  4.340          C  
ATOM    517  CG  LEU A  35       8.271   6.076   4.476  1.00  4.340          C  
ATOM    518  CD1 LEU A  35       8.017   5.467   5.868  1.00  4.340          C  
ATOM    519  CD2 LEU A  35       8.577   7.574   4.598  1.00  4.340          C  
ATOM    520  H   LEU A  35       9.806   2.997   4.940  1.00  3.730          H  
ATOM    521  HA  LEU A  35       8.627   3.997   2.378  1.00  3.720          H  
ATOM    522 1HB  LEU A  35      10.187   5.315   4.605  1.00  5.210          H  
ATOM    523 2HB  LEU A  35       9.881   6.132   3.096  1.00  5.210          H  
ATOM    524  HG  LEU A  35       7.382   5.916   3.879  1.00  5.210          H  
ATOM    525 1HD1 LEU A  35       7.164   5.960   6.326  1.00  5.210          H  
ATOM    526 2HD1 LEU A  35       7.807   4.407   5.788  1.00  5.210          H  
ATOM    527 3HD1 LEU A  35       8.898   5.607   6.497  1.00  5.210          H  
ATOM    528 1HD2 LEU A  35       7.735   8.079   5.072  1.00  5.210          H  
ATOM    529 2HD2 LEU A  35       9.469   7.719   5.208  1.00  5.210          H  
ATOM    530 3HD2 LEU A  35       8.747   7.995   3.609  1.00  5.210          H  
ATOM    531  N   PHE A  36      10.925   4.292   1.250  1.00  3.280          N  
ATOM    532  CA  PHE A  36      12.246   4.169   0.666  1.00  3.690          C  
ATOM    533  C   PHE A  36      12.671   5.244  -0.296  1.00  3.790          C  
ATOM    534  O   PHE A  36      11.953   5.652  -1.217  1.00  4.150          O  
ATOM    535  CB  PHE A  36      12.431   2.801   0.052  1.00  5.000          C  
ATOM    536  CG  PHE A  36      13.682   2.559  -0.728  1.00  5.000          C  
ATOM    537  CD1 PHE A  36      14.917   2.466  -0.132  1.00  5.000          C  
ATOM    538  CD2 PHE A  36      13.593   2.368  -2.085  1.00  5.000          C  
ATOM    539  CE1 PHE A  36      16.037   2.218  -0.864  1.00  5.000          C  
ATOM    540  CE2 PHE A  36      14.707   2.108  -2.827  1.00  5.000          C  
ATOM    541  CZ  PHE A  36      15.933   2.039  -2.218  1.00  5.000          C  
ATOM    542  H   PHE A  36      10.168   4.718   0.731  1.00  3.940          H  
ATOM    543  HA  PHE A  36      12.921   4.209   1.493  1.00  4.430          H  
ATOM    544 1HB  PHE A  36      12.394   2.085   0.840  1.00  6.000          H  
ATOM    545 2HB  PHE A  36      11.645   2.618  -0.581  1.00  6.000          H  
ATOM    546  HD1 PHE A  36      14.994   2.595   0.927  1.00  6.000          H  
ATOM    547  HD2 PHE A  36      12.612   2.422  -2.562  1.00  6.000          H  
ATOM    548  HE1 PHE A  36      17.011   2.155  -0.378  1.00  6.000          H  
ATOM    549  HE2 PHE A  36      14.617   1.954  -3.903  1.00  6.000          H  
ATOM    550  HZ  PHE A  36      16.818   1.830  -2.814  1.00  6.000          H  
ATOM    551  N   GLY A  37      13.901   5.673  -0.090  1.00  3.850          N  
ATOM    552  CA  GLY A  37      14.564   6.655  -0.912  1.00  4.020          C  
ATOM    553  C   GLY A  37      14.995   6.067  -2.228  1.00  3.990          C  
ATOM    554  O   GLY A  37      16.184   5.825  -2.476  1.00  4.360          O  
ATOM    555  H   GLY A  37      14.381   5.285   0.722  1.00  4.620          H  
ATOM    556 1HA  GLY A  37      13.862   7.445  -1.119  1.00  4.820          H  
ATOM    557 2HA  GLY A  37      15.411   7.093  -0.397  1.00  4.820          H  
ATOM    558  N   CYS A  38      14.011   5.762  -3.051  1.00  4.060          N  
ATOM    559  CA  CYS A  38      14.257   5.239  -4.366  1.00  4.400          C  
ATOM    560  C   CYS A  38      14.929   6.368  -5.113  1.00  3.990          C  
ATOM    561  O   CYS A  38      14.402   7.476  -5.170  1.00  4.280          O  
ATOM    562  CB  CYS A  38      12.940   4.840  -5.022  1.00  6.020          C  
ATOM    563  SG  CYS A  38      13.088   4.104  -6.642  1.00  6.020          S  
ATOM    564  H   CYS A  38      13.057   5.912  -2.718  1.00  4.870          H  
ATOM    565  HA  CYS A  38      14.934   4.393  -4.317  1.00  5.280          H  
ATOM    566 1HB  CYS A  38      12.398   4.153  -4.370  1.00  7.230          H  
ATOM    567 2HB  CYS A  38      12.330   5.733  -5.130  1.00  7.230          H  
ATOM    568  HG  CYS A  38      11.875   4.446  -7.080  1.00  7.230          H  
ATOM    569  N   GLY A  39      16.127   6.124  -5.617  1.00  3.790          N  
ATOM    570  CA  GLY A  39      16.886   7.178  -6.281  1.00  3.780          C  
ATOM    571  C   GLY A  39      17.664   8.077  -5.299  1.00  3.720          C  
ATOM    572  O   GLY A  39      18.350   9.009  -5.727  1.00  4.330          O  
ATOM    573  H   GLY A  39      16.505   5.187  -5.558  1.00  4.550          H  
ATOM    574 1HA  GLY A  39      17.585   6.723  -6.985  1.00  4.540          H  
ATOM    575 2HA  GLY A  39      16.204   7.790  -6.868  1.00  4.540          H  
ATOM    576  N   GLY A  40      17.577   7.788  -3.993  1.00  3.560          N  
ATOM    577  CA  GLY A  40      18.244   8.561  -2.944  1.00  4.130          C  
ATOM    578  C   GLY A  40      17.305   9.524  -2.212  1.00  4.080          C  
ATOM    579  O   GLY A  40      16.210   9.867  -2.688  1.00  4.030          O  
ATOM    580  H   GLY A  40      17.010   7.003  -3.683  1.00  4.270          H  
ATOM    581 1HA  GLY A  40      18.686   7.874  -2.218  1.00  4.960          H  
ATOM    582 2HA  GLY A  40      19.076   9.116  -3.376  1.00  4.960          H  
ATOM    583  N   ALA A  41      17.751  10.015  -1.049  1.00  4.570          N  
ATOM    584  CA  ALA A  41      16.959  10.948  -0.246  1.00  5.000          C  
ATOM    585  C   ALA A  41      16.647  12.217  -1.041  1.00  4.490          C  
ATOM    586  O   ALA A  41      15.546  12.766  -0.952  1.00  4.130          O  
ATOM    587  CB  ALA A  41      17.686  11.309   1.026  1.00  6.830          C  
ATOM    588  H   ALA A  41      18.673   9.711  -0.689  1.00  5.480          H  
ATOM    589  HA  ALA A  41      16.026  10.457   0.013  1.00  6.000          H  
ATOM    590 1HB  ALA A  41      17.073  11.977   1.622  1.00  8.190          H  
ATOM    591 2HB  ALA A  41      17.899  10.402   1.586  1.00  8.190          H  
ATOM    592 3HB  ALA A  41      18.627  11.798   0.779  1.00  8.190          H  
ATOM    593  N   ASP A  42      17.580  12.613  -1.920  1.00  4.650          N  
ATOM    594  CA  ASP A  42      17.470  13.803  -2.763  1.00  4.470          C  
ATOM    595  C   ASP A  42      16.234  13.771  -3.666  1.00  4.450          C  
ATOM    596  O   ASP A  42      15.825  14.800  -4.208  1.00  4.350          O  
ATOM    597  CB  ASP A  42      18.720  13.957  -3.639  1.00  6.330          C  
ATOM    598  CG  ASP A  42      19.987  14.348  -2.860  1.00  6.330          C  
ATOM    599  OD1 ASP A  42      19.890  14.729  -1.718  1.00  6.330          O  
ATOM    600  OD2 ASP A  42      21.044  14.247  -3.429  1.00  6.330          O  
ATOM    601  H   ASP A  42      18.456  12.105  -1.949  1.00  5.580          H  
ATOM    602  HA  ASP A  42      17.391  14.675  -2.113  1.00  5.360          H  
ATOM    603 1HB  ASP A  42      18.907  13.023  -4.172  1.00  7.600          H  
ATOM    604 2HB  ASP A  42      18.533  14.724  -4.392  1.00  7.600          H  
ATOM    605  N   LYS A  43      15.674  12.579  -3.892  1.00  4.790          N  
ATOM    606  CA  LYS A  43      14.476  12.438  -4.691  1.00  5.030          C  
ATOM    607  C   LYS A  43      13.294  12.259  -3.739  1.00  4.700          C  
ATOM    608  O   LYS A  43      12.255  12.902  -3.897  1.00  4.850          O  
ATOM    609  CB  LYS A  43      14.590  11.235  -5.632  1.00  6.950          C  
ATOM    610  CG  LYS A  43      15.731  11.301  -6.656  1.00  6.950          C  
ATOM    611  CD  LYS A  43      15.554  12.452  -7.647  1.00  6.950          C  
ATOM    612  CE  LYS A  43      16.615  12.416  -8.733  1.00  6.950          C  
ATOM    613  NZ  LYS A  43      16.458  13.541  -9.700  1.00  6.950          N  
ATOM    614  H   LYS A  43      16.053  11.746  -3.442  1.00  5.750          H  
ATOM    615  HA  LYS A  43      14.304  13.349  -5.260  1.00  6.040          H  
ATOM    616 1HB  LYS A  43      14.747  10.326  -5.036  1.00  8.340          H  
ATOM    617 2HB  LYS A  43      13.653  11.107  -6.173  1.00  8.340          H  
ATOM    618 1HG  LYS A  43      16.675  11.431  -6.120  1.00  8.340          H  
ATOM    619 2HG  LYS A  43      15.779  10.358  -7.199  1.00  8.340          H  
ATOM    620 1HD  LYS A  43      14.562  12.401  -8.101  1.00  8.340          H  
ATOM    621 2HD  LYS A  43      15.647  13.402  -7.122  1.00  8.340          H  
ATOM    622 1HE  LYS A  43      17.598  12.483  -8.271  1.00  8.340          H  
ATOM    623 2HE  LYS A  43      16.541  11.473  -9.275  1.00  8.340          H  
ATOM    624 1HZ  LYS A  43      17.180  13.484 -10.405  1.00  8.340          H  
ATOM    625 2HZ  LYS A  43      15.551  13.483 -10.144  1.00  8.340          H  
ATOM    626 3HZ  LYS A  43      16.535  14.422  -9.209  1.00  8.340          H  
ATOM    627  N   LEU A  44      13.479  11.453  -2.690  1.00  4.400          N  
ATOM    628  CA  LEU A  44      12.413  11.120  -1.742  1.00  4.200          C  
ATOM    629  C   LEU A  44      11.782  12.365  -1.133  1.00  3.990          C  
ATOM    630  O   LEU A  44      10.559  12.509  -1.071  1.00  4.090          O  
ATOM    631  CB  LEU A  44      13.012  10.293  -0.608  1.00  5.960          C  
ATOM    632  CG  LEU A  44      12.071   9.762   0.486  1.00  5.960          C  
ATOM    633  CD1 LEU A  44      11.041   8.791  -0.092  1.00  5.960          C  
ATOM    634  CD2 LEU A  44      12.897   9.081   1.560  1.00  5.960          C  
ATOM    635  H   LEU A  44      14.384  10.984  -2.592  1.00  5.280          H  
ATOM    636  HA  LEU A  44      11.656  10.551  -2.273  1.00  5.040          H  
ATOM    637 1HB  LEU A  44      13.555   9.505  -1.045  1.00  7.150          H  
ATOM    638 2HB  LEU A  44      13.725  10.930  -0.097  1.00  7.150          H  
ATOM    639  HG  LEU A  44      11.531  10.594   0.909  1.00  7.150          H  
ATOM    640 1HD1 LEU A  44      10.379   8.440   0.702  1.00  7.150          H  
ATOM    641 2HD1 LEU A  44      10.461   9.281  -0.845  1.00  7.150          H  
ATOM    642 3HD1 LEU A  44      11.544   7.955  -0.531  1.00  7.150          H  
ATOM    643 1HD2 LEU A  44      12.225   8.732   2.326  1.00  7.150          H  
ATOM    644 2HD2 LEU A  44      13.435   8.245   1.145  1.00  7.150          H  
ATOM    645 3HD2 LEU A  44      13.605   9.791   1.984  1.00  7.150          H  
ATOM    646  N   LYS A  45      12.622  13.331  -0.785  1.00  3.910          N  
ATOM    647  CA  LYS A  45      12.177  14.574  -0.166  1.00  4.020          C  
ATOM    648  C   LYS A  45      11.143  15.357  -0.987  1.00  4.290          C  
ATOM    649  O   LYS A  45      10.446  16.208  -0.422  1.00  4.620          O  
ATOM    650  CB  LYS A  45      13.384  15.484   0.105  1.00  5.580          C  
ATOM    651  CG  LYS A  45      14.308  15.024   1.237  1.00  5.580          C  
ATOM    652  CD  LYS A  45      15.496  15.967   1.392  1.00  5.580          C  
ATOM    653  CE  LYS A  45      16.427  15.524   2.516  1.00  5.580          C  
ATOM    654  NZ  LYS A  45      17.603  16.437   2.663  1.00  5.580          N  
ATOM    655  H   LYS A  45      13.628  13.151  -0.891  1.00  4.690          H  
ATOM    656  HA  LYS A  45      11.714  14.322   0.787  1.00  4.820          H  
ATOM    657 1HB  LYS A  45      13.990  15.537  -0.805  1.00  6.700          H  
ATOM    658 2HB  LYS A  45      13.044  16.490   0.327  1.00  6.700          H  
ATOM    659 1HG  LYS A  45      13.747  15.010   2.170  1.00  6.700          H  
ATOM    660 2HG  LYS A  45      14.665  14.018   1.040  1.00  6.700          H  
ATOM    661 1HD  LYS A  45      16.063  15.983   0.455  1.00  6.700          H  
ATOM    662 2HD  LYS A  45      15.139  16.975   1.601  1.00  6.700          H  
ATOM    663 1HE  LYS A  45      15.871  15.509   3.451  1.00  6.700          H  
ATOM    664 2HE  LYS A  45      16.788  14.518   2.300  1.00  6.700          H  
ATOM    665 1HZ  LYS A  45      18.195  16.112   3.415  1.00  6.700          H  
ATOM    666 2HZ  LYS A  45      18.134  16.448   1.799  1.00  6.700          H  
ATOM    667 3HZ  LYS A  45      17.283  17.372   2.872  1.00  6.700          H  
ATOM    668  N   LYS A  46      11.084  15.118  -2.307  1.00  4.400          N  
ATOM    669  CA  LYS A  46      10.151  15.801  -3.198  1.00  4.870          C  
ATOM    670  C   LYS A  46       9.107  14.845  -3.796  1.00  5.100          C  
ATOM    671  O   LYS A  46       7.964  15.242  -4.037  1.00  5.260          O  
ATOM    672  CB  LYS A  46      10.914  16.493  -4.323  1.00  6.630          C  
ATOM    673  CG  LYS A  46      11.813  17.635  -3.864  1.00  6.630          C  
ATOM    674  CD  LYS A  46      12.539  18.268  -5.045  1.00  6.630          C  
ATOM    675  CE  LYS A  46      13.461  19.397  -4.603  1.00  6.630          C  
ATOM    676  NZ  LYS A  46      14.225  19.966  -5.753  1.00  6.630          N  
ATOM    677  H   LYS A  46      11.682  14.391  -2.702  1.00  5.280          H  
ATOM    678  HA  LYS A  46       9.614  16.553  -2.621  1.00  5.840          H  
ATOM    679 1HB  LYS A  46      11.541  15.756  -4.831  1.00  7.960          H  
ATOM    680 2HB  LYS A  46      10.208  16.882  -5.054  1.00  7.960          H  
ATOM    681 1HG  LYS A  46      11.207  18.390  -3.362  1.00  7.960          H  
ATOM    682 2HG  LYS A  46      12.547  17.252  -3.157  1.00  7.960          H  
ATOM    683 1HD  LYS A  46      13.133  17.505  -5.553  1.00  7.960          H  
ATOM    684 2HD  LYS A  46      11.809  18.665  -5.751  1.00  7.960          H  
ATOM    685 1HE  LYS A  46      12.865  20.188  -4.149  1.00  7.960          H  
ATOM    686 2HE  LYS A  46      14.166  19.015  -3.864  1.00  7.960          H  
ATOM    687 1HZ  LYS A  46      14.825  20.711  -5.427  1.00  7.960          H  
ATOM    688 2HZ  LYS A  46      14.789  19.237  -6.173  1.00  7.960          H  
ATOM    689 3HZ  LYS A  46      13.581  20.331  -6.441  1.00  7.960          H  
ATOM    690  N   SER A  47       9.500  13.586  -4.058  1.00  5.340          N  
ATOM    691  CA  SER A  47       8.612  12.609  -4.691  1.00  5.760          C  
ATOM    692  C   SER A  47       7.659  11.961  -3.671  1.00  5.380          C  
ATOM    693  O   SER A  47       6.596  11.452  -4.022  1.00  5.790          O  
ATOM    694  CB  SER A  47       9.436  11.552  -5.408  1.00  7.900          C  
ATOM    695  OG  SER A  47      10.182  12.098  -6.468  1.00  7.900          O  
ATOM    696  H   SER A  47      10.460  13.306  -3.870  1.00  6.410          H  
ATOM    697  HA  SER A  47       8.012  13.132  -5.433  1.00  6.910          H  
ATOM    698 1HB  SER A  47      10.109  11.078  -4.692  1.00  9.480          H  
ATOM    699 2HB  SER A  47       8.783  10.796  -5.795  1.00  9.480          H  
ATOM    700  HG  SER A  47      10.531  11.344  -6.958  1.00  9.480          H  
ATOM    701  N   TYR A  48       8.015  12.028  -2.393  1.00  4.750          N  
ATOM    702  CA  TYR A  48       7.205  11.560  -1.277  1.00  4.590          C  
ATOM    703  C   TYR A  48       7.475  12.460  -0.076  1.00  4.260          C  
ATOM    704  O   TYR A  48       8.000  11.966   0.926  1.00  4.180          O  
ATOM    705  CB  TYR A  48       7.449  10.107  -0.894  1.00  6.490          C  
ATOM    706  CG  TYR A  48       6.413   9.546   0.133  1.00  6.490          C  
ATOM    707  CD1 TYR A  48       5.079   9.340  -0.192  1.00  6.490          C  
ATOM    708  CD2 TYR A  48       6.830   9.257   1.401  1.00  6.490          C  
ATOM    709  CE1 TYR A  48       4.198   8.803   0.750  1.00  6.490          C  
ATOM    710  CE2 TYR A  48       5.968   8.754   2.329  1.00  6.490          C  
ATOM    711  CZ  TYR A  48       4.673   8.503   2.025  1.00  6.490          C  
ATOM    712  OH  TYR A  48       3.882   7.959   3.026  1.00  6.490          O  
ATOM    713  H   TYR A  48       8.941  12.384  -2.145  1.00  5.700          H  
ATOM    714  HA  TYR A  48       6.156  11.660  -1.542  1.00  5.510          H  
ATOM    715 1HB  TYR A  48       7.428   9.478  -1.787  1.00  7.790          H  
ATOM    716 2HB  TYR A  48       8.423  10.022  -0.453  1.00  7.790          H  
ATOM    717  HD1 TYR A  48       4.731   9.581  -1.183  1.00  7.790          H  
ATOM    718  HD2 TYR A  48       7.854   9.425   1.669  1.00  7.790          H  
ATOM    719  HE1 TYR A  48       3.160   8.625   0.484  1.00  7.790          H  
ATOM    720  HE2 TYR A  48       6.321   8.533   3.322  1.00  7.790          H  
ATOM    721  HH  TYR A  48       3.054   7.577   2.683  1.00  7.790          H  
ATOM    722  N   PRO A  49       7.143  13.778  -0.138  1.00  4.390          N  
ATOM    723  CA  PRO A  49       7.461  14.824   0.830  1.00  4.510          C  
ATOM    724  C   PRO A  49       7.198  14.388   2.263  1.00  4.500          C  
ATOM    725  O   PRO A  49       7.926  14.789   3.169  1.00  4.430          O  
ATOM    726  CB  PRO A  49       6.493  15.943   0.439  1.00  6.760          C  
ATOM    727  CG  PRO A  49       6.276  15.754  -1.030  1.00  6.760          C  
ATOM    728  CD  PRO A  49       6.244  14.267  -1.226  1.00  6.760          C  
ATOM    729  HA  PRO A  49       8.512  15.133   0.701  1.00  5.410          H  
ATOM    730 1HB  PRO A  49       5.565  15.873   1.028  1.00  8.120          H  
ATOM    731 2HB  PRO A  49       6.943  16.918   0.667  1.00  8.120          H  
ATOM    732 1HG  PRO A  49       5.345  16.248  -1.351  1.00  8.120          H  
ATOM    733 2HG  PRO A  49       7.095  16.226  -1.601  1.00  8.120          H  
ATOM    734 1HD  PRO A  49       5.252  13.883  -1.094  1.00  8.120          H  
ATOM    735 2HD  PRO A  49       6.613  14.086  -2.216  1.00  8.120          H  
ATOM    736  N   ILE A  50       6.171  13.548   2.444  1.00  4.890          N  
ATOM    737  CA  ILE A  50       5.746  12.977   3.722  1.00  5.160          C  
ATOM    738  C   ILE A  50       6.922  12.349   4.484  1.00  4.400          C  
ATOM    739  O   ILE A  50       6.878  12.223   5.707  1.00  4.320          O  
ATOM    740  CB  ILE A  50       4.648  11.928   3.468  1.00  7.120          C  
ATOM    741  CG1 ILE A  50       3.365  12.640   2.977  1.00  7.120          C  
ATOM    742  CG2 ILE A  50       4.390  11.066   4.735  1.00  7.120          C  
ATOM    743  CD1 ILE A  50       2.311  11.707   2.408  1.00  7.120          C  
ATOM    744  H   ILE A  50       5.616  13.294   1.645  1.00  5.870          H  
ATOM    745  HA  ILE A  50       5.332  13.773   4.334  1.00  6.190          H  
ATOM    746  HB  ILE A  50       4.963  11.296   2.663  1.00  8.540          H  
ATOM    747 1HG1 ILE A  50       2.925  13.191   3.807  1.00  8.540          H  
ATOM    748 2HG1 ILE A  50       3.634  13.352   2.198  1.00  8.540          H  
ATOM    749 1HG2 ILE A  50       3.625  10.327   4.536  1.00  8.540          H  
ATOM    750 2HG2 ILE A  50       5.288  10.539   5.033  1.00  8.540          H  
ATOM    751 3HG2 ILE A  50       4.064  11.713   5.550  1.00  8.540          H  
ATOM    752 1HD1 ILE A  50       1.452  12.289   2.080  1.00  8.540          H  
ATOM    753 2HD1 ILE A  50       2.722  11.167   1.568  1.00  8.540          H  
ATOM    754 3HD1 ILE A  50       1.987  10.997   3.159  1.00  8.540          H  
ATOM    755  N   ALA A  51       7.954  11.930   3.766  1.00  4.150          N  
ATOM    756  CA  ALA A  51       9.140  11.307   4.329  1.00  3.890          C  
ATOM    757  C   ALA A  51       9.849  12.230   5.309  1.00  3.440          C  
ATOM    758  O   ALA A  51      10.611  11.771   6.160  1.00  3.400          O  
ATOM    759  CB  ALA A  51      10.110  10.928   3.234  1.00  5.550          C  
ATOM    760  H   ALA A  51       7.931  12.090   2.756  1.00  4.980          H  
ATOM    761  HA  ALA A  51       8.828  10.417   4.866  1.00  4.670          H  
ATOM    762 1HB  ALA A  51      10.980  10.450   3.672  1.00  6.660          H  
ATOM    763 2HB  ALA A  51       9.639  10.257   2.542  1.00  6.660          H  
ATOM    764 3HB  ALA A  51      10.413  11.832   2.706  1.00  6.660          H  
ATOM    765  N   GLN A  52       9.642  13.543   5.161  1.00  3.620          N  
ATOM    766  CA  GLN A  52      10.281  14.529   6.012  1.00  3.880          C  
ATOM    767  C   GLN A  52       9.459  14.781   7.280  1.00  3.550          C  
ATOM    768  O   GLN A  52       9.887  15.506   8.188  1.00  3.800          O  
ATOM    769  CB  GLN A  52      10.427  15.862   5.264  1.00  5.330          C  
ATOM    770  CG  GLN A  52      11.319  15.844   4.015  1.00  5.330          C  
ATOM    771  CD  GLN A  52      11.448  17.258   3.427  1.00  5.330          C  
ATOM    772  OE1 GLN A  52      11.890  18.156   4.157  1.00  5.330          O  
ATOM    773  NE2 GLN A  52      11.073  17.488   2.162  1.00  5.330          N  
ATOM    774  H   GLN A  52       8.995  13.871   4.439  1.00  4.340          H  
ATOM    775  HA  GLN A  52      11.263  14.159   6.305  1.00  4.660          H  
ATOM    776 1HB  GLN A  52       9.435  16.193   4.949  1.00  6.390          H  
ATOM    777 2HB  GLN A  52      10.818  16.613   5.944  1.00  6.390          H  
ATOM    778 1HG  GLN A  52      12.306  15.478   4.280  1.00  6.390          H  
ATOM    779 2HG  GLN A  52      10.862  15.197   3.258  1.00  6.390          H  
ATOM    780 1HE2 GLN A  52      11.153  18.409   1.785  1.00  6.390          H  
ATOM    781 2HE2 GLN A  52      10.708  16.760   1.544  1.00  6.390          H  
ATOM    782  N   ASP A  53       8.263  14.203   7.364  1.00  3.450          N  
ATOM    783  CA  ASP A  53       7.410  14.459   8.505  1.00  3.640          C  
ATOM    784  C   ASP A  53       7.790  13.530   9.634  1.00  3.050          C  
ATOM    785  O   ASP A  53       7.186  12.466   9.821  1.00  2.850          O  
ATOM    786  CB  ASP A  53       5.932  14.307   8.123  1.00  5.020          C  
ATOM    787  CG  ASP A  53       4.943  14.718   9.241  1.00  5.020          C  
ATOM    788  OD1 ASP A  53       5.348  14.834  10.397  1.00  5.020          O  
ATOM    789  OD2 ASP A  53       3.788  14.904   8.940  1.00  5.020          O  
ATOM    790  H   ASP A  53       7.929  13.565   6.640  1.00  4.140          H  
ATOM    791  HA  ASP A  53       7.570  15.486   8.838  1.00  4.370          H  
ATOM    792 1HB  ASP A  53       5.728  14.902   7.231  1.00  6.020          H  
ATOM    793 2HB  ASP A  53       5.744  13.263   7.855  1.00  6.020          H  
ATOM    794  N   LEU A  54       8.812  13.951  10.380  1.00  3.150          N  
ATOM    795  CA  LEU A  54       9.367  13.156  11.459  1.00  3.080          C  
ATOM    796  C   LEU A  54       8.367  12.922  12.576  1.00  2.500          C  
ATOM    797  O   LEU A  54       8.435  11.894  13.261  1.00  2.280          O  
ATOM    798  CB  LEU A  54      10.646  13.795  12.005  1.00  4.340          C  
ATOM    799  CG  LEU A  54      11.878  13.790  11.048  1.00  4.340          C  
ATOM    800  CD1 LEU A  54      12.995  14.604  11.688  1.00  4.340          C  
ATOM    801  CD2 LEU A  54      12.356  12.335  10.778  1.00  4.340          C  
ATOM    802  H   LEU A  54       9.242  14.836  10.096  1.00  3.780          H  
ATOM    803  HA  LEU A  54       9.620  12.189  11.052  1.00  3.700          H  
ATOM    804 1HB  LEU A  54      10.426  14.831  12.259  1.00  5.210          H  
ATOM    805 2HB  LEU A  54      10.926  13.274  12.920  1.00  5.210          H  
ATOM    806  HG  LEU A  54      11.608  14.262  10.099  1.00  5.210          H  
ATOM    807 1HD1 LEU A  54      13.857  14.620  11.022  1.00  5.210          H  
ATOM    808 2HD1 LEU A  54      12.652  15.625  11.858  1.00  5.210          H  
ATOM    809 3HD1 LEU A  54      13.281  14.153  12.639  1.00  5.210          H  
ATOM    810 1HD2 LEU A  54      13.221  12.366  10.116  1.00  5.210          H  
ATOM    811 2HD2 LEU A  54      12.637  11.860  11.720  1.00  5.210          H  
ATOM    812 3HD2 LEU A  54      11.583  11.748  10.297  1.00  5.210          H  
ATOM    813  N   ASP A  55       7.449  13.866  12.799  1.00  2.670          N  
ATOM    814  CA  ASP A  55       6.478  13.667  13.861  1.00  2.850          C  
ATOM    815  C   ASP A  55       5.480  12.589  13.459  1.00  2.670          C  
ATOM    816  O   ASP A  55       5.156  11.718  14.274  1.00  2.950          O  
ATOM    817  CB  ASP A  55       5.742  14.960  14.167  1.00  3.920          C  
ATOM    818  CG  ASP A  55       6.607  16.015  14.851  1.00  3.920          C  
ATOM    819  OD1 ASP A  55       7.656  15.702  15.368  1.00  3.920          O  
ATOM    820  OD2 ASP A  55       6.192  17.144  14.850  1.00  3.920          O  
ATOM    821  H   ASP A  55       7.434  14.723  12.252  1.00  3.200          H  
ATOM    822  HA  ASP A  55       7.002  13.339  14.758  1.00  3.420          H  
ATOM    823 1HB  ASP A  55       5.348  15.377  13.232  1.00  4.700          H  
ATOM    824 2HB  ASP A  55       4.898  14.743  14.808  1.00  4.700          H  
ATOM    825  N   LEU A  56       5.027  12.594  12.194  1.00  2.660          N  
ATOM    826  CA  LEU A  56       4.112  11.541  11.756  1.00  3.040          C  
ATOM    827  C   LEU A  56       4.819  10.209  11.773  1.00  2.840          C  
ATOM    828  O   LEU A  56       4.293   9.228  12.291  1.00  3.380          O  
ATOM    829  CB  LEU A  56       3.573  11.785  10.346  1.00  4.100          C  
ATOM    830  CG  LEU A  56       2.639  10.669   9.742  1.00  4.100          C  
ATOM    831  CD1 LEU A  56       1.389  10.463  10.608  1.00  4.100          C  
ATOM    832  CD2 LEU A  56       2.263  11.084   8.326  1.00  4.100          C  
ATOM    833  H   LEU A  56       5.285  13.366  11.554  1.00  3.190          H  
ATOM    834  HA  LEU A  56       3.285  11.506  12.455  1.00  3.650          H  
ATOM    835 1HB  LEU A  56       3.020  12.726  10.347  1.00  4.920          H  
ATOM    836 2HB  LEU A  56       4.425  11.898   9.674  1.00  4.920          H  
ATOM    837  HG  LEU A  56       3.178   9.720   9.705  1.00  4.920          H  
ATOM    838 1HD1 LEU A  56       0.767   9.687  10.159  1.00  4.920          H  
ATOM    839 2HD1 LEU A  56       1.670  10.149  11.612  1.00  4.920          H  
ATOM    840 3HD1 LEU A  56       0.830  11.393  10.658  1.00  4.920          H  
ATOM    841 1HD2 LEU A  56       1.633  10.321   7.873  1.00  4.920          H  
ATOM    842 2HD2 LEU A  56       1.724  12.035   8.354  1.00  4.920          H  
ATOM    843 3HD2 LEU A  56       3.173  11.203   7.741  1.00  4.920          H  
ATOM    844  N   TYR A  57       6.030  10.187  11.231  1.00  2.400          N  
ATOM    845  CA  TYR A  57       6.872   9.009  11.146  1.00  2.660          C  
ATOM    846  C   TYR A  57       6.992   8.367  12.526  1.00  2.890          C  
ATOM    847  O   TYR A  57       6.830   7.141  12.677  1.00  3.480          O  
ATOM    848  CB  TYR A  57       8.215   9.478  10.597  1.00  3.620          C  
ATOM    849  CG  TYR A  57       9.313   8.513  10.430  1.00  3.620          C  
ATOM    850  CD1 TYR A  57       9.393   7.734   9.294  1.00  3.620          C  
ATOM    851  CD2 TYR A  57      10.290   8.444  11.402  1.00  3.620          C  
ATOM    852  CE1 TYR A  57      10.453   6.899   9.132  1.00  3.620          C  
ATOM    853  CE2 TYR A  57      11.350   7.600  11.244  1.00  3.620          C  
ATOM    854  CZ  TYR A  57      11.450   6.833  10.119  1.00  3.620          C  
ATOM    855  OH  TYR A  57      12.553   6.000   9.962  1.00  3.620          O  
ATOM    856  H   TYR A  57       6.389  11.049  10.807  1.00  2.880          H  
ATOM    857  HA  TYR A  57       6.416   8.294  10.462  1.00  3.190          H  
ATOM    858 1HB  TYR A  57       8.050   9.965   9.634  1.00  4.340          H  
ATOM    859 2HB  TYR A  57       8.572  10.236  11.260  1.00  4.340          H  
ATOM    860  HD1 TYR A  57       8.624   7.801   8.523  1.00  4.340          H  
ATOM    861  HD2 TYR A  57      10.220   9.070  12.294  1.00  4.340          H  
ATOM    862  HE1 TYR A  57      10.514   6.306   8.239  1.00  4.340          H  
ATOM    863  HE2 TYR A  57      12.123   7.550  12.007  1.00  4.340          H  
ATOM    864  HH  TYR A  57      13.063   5.982  10.784  1.00  4.340          H  
ATOM    865  N   THR A  58       7.300   9.193  13.539  1.00  2.790          N  
ATOM    866  CA  THR A  58       7.448   8.751  14.916  1.00  3.480          C  
ATOM    867  C   THR A  58       6.139   8.202  15.495  1.00  3.980          C  
ATOM    868  O   THR A  58       6.136   7.121  16.089  1.00  4.710          O  
ATOM    869  CB  THR A  58       7.951   9.913  15.809  1.00  4.600          C  
ATOM    870  OG1 THR A  58       9.233  10.361  15.340  1.00  4.600          O  
ATOM    871  CG2 THR A  58       8.094   9.444  17.258  1.00  4.600          C  
ATOM    872  H   THR A  58       7.472  10.181  13.345  1.00  3.350          H  
ATOM    873  HA  THR A  58       8.188   7.954  14.937  1.00  4.180          H  
ATOM    874  HB  THR A  58       7.246  10.746  15.760  1.00  5.520          H  
ATOM    875  HG1 THR A  58       9.108  10.881  14.513  1.00  5.520          H  
ATOM    876 1HG2 THR A  58       8.459  10.272  17.864  1.00  5.520          H  
ATOM    877 2HG2 THR A  58       7.135   9.113  17.651  1.00  5.520          H  
ATOM    878 3HG2 THR A  58       8.805   8.621  17.301  1.00  5.520          H  
ATOM    879  N   ARG A  59       5.021   8.931  15.324  1.00  3.820          N  
ATOM    880  CA  ARG A  59       3.727   8.479  15.851  1.00  4.530          C  
ATOM    881  C   ARG A  59       3.281   7.175  15.204  1.00  4.870          C  
ATOM    882  O   ARG A  59       2.719   6.295  15.859  1.00  5.560          O  
ATOM    883  CB  ARG A  59       2.622   9.495  15.601  1.00  6.060          C  
ATOM    884  CG  ARG A  59       2.675  10.776  16.406  1.00  6.060          C  
ATOM    885  CD  ARG A  59       1.381  11.517  16.310  1.00  6.060          C  
ATOM    886  NE  ARG A  59       1.029  11.901  14.924  1.00  6.060          N  
ATOM    887  CZ  ARG A  59       1.391  13.040  14.281  1.00  6.060          C  
ATOM    888  NH1 ARG A  59       2.136  13.953  14.864  1.00  6.060          N  
ATOM    889  NH2 ARG A  59       0.973  13.238  13.040  1.00  6.060          N  
ATOM    890  H   ARG A  59       5.081   9.832  14.838  1.00  4.580          H  
ATOM    891  HA  ARG A  59       3.829   8.319  16.923  1.00  5.440          H  
ATOM    892 1HB  ARG A  59       2.655   9.785  14.549  1.00  7.270          H  
ATOM    893 2HB  ARG A  59       1.655   9.027  15.777  1.00  7.270          H  
ATOM    894 1HG  ARG A  59       2.856  10.536  17.451  1.00  7.270          H  
ATOM    895 2HG  ARG A  59       3.470  11.411  16.039  1.00  7.270          H  
ATOM    896 1HD  ARG A  59       0.584  10.879  16.693  1.00  7.270          H  
ATOM    897 2HD  ARG A  59       1.434  12.415  16.917  1.00  7.270          H  
ATOM    898  HE  ARG A  59       0.449  11.252  14.408  1.00  7.270          H  
ATOM    899 1HH1 ARG A  59       2.458  13.821  15.811  1.00  7.270          H  
ATOM    900 2HH1 ARG A  59       2.374  14.801  14.361  1.00  7.270          H  
ATOM    901 1HH2 ARG A  59       0.392  12.544  12.589  1.00  7.270          H  
ATOM    902 2HH2 ARG A  59       1.229  14.082  12.541  1.00  7.270          H  
ATOM    903  N   LEU A  60       3.520   7.093  13.899  1.00  4.490          N  
ATOM    904  CA  LEU A  60       3.201   5.975  13.042  1.00  4.920          C  
ATOM    905  C   LEU A  60       4.052   4.769  13.404  1.00  5.210          C  
ATOM    906  O   LEU A  60       3.565   3.636  13.423  1.00  5.820          O  
ATOM    907  CB  LEU A  60       3.454   6.408  11.588  1.00  6.720          C  
ATOM    908  CG  LEU A  60       3.177   5.436  10.438  1.00  6.720          C  
ATOM    909  CD1 LEU A  60       1.708   5.025  10.422  1.00  6.720          C  
ATOM    910  CD2 LEU A  60       3.583   6.142   9.133  1.00  6.720          C  
ATOM    911  H   LEU A  60       3.956   7.893  13.449  1.00  5.390          H  
ATOM    912  HA  LEU A  60       2.154   5.726  13.184  1.00  5.900          H  
ATOM    913 1HB  LEU A  60       2.856   7.299  11.403  1.00  8.060          H  
ATOM    914 2HB  LEU A  60       4.497   6.699  11.512  1.00  8.060          H  
ATOM    915  HG  LEU A  60       3.778   4.529  10.563  1.00  8.060          H  
ATOM    916 1HD1 LEU A  60       1.537   4.338   9.589  1.00  8.060          H  
ATOM    917 2HD1 LEU A  60       1.451   4.522  11.353  1.00  8.060          H  
ATOM    918 3HD1 LEU A  60       1.084   5.909  10.300  1.00  8.060          H  
ATOM    919 1HD2 LEU A  60       3.414   5.472   8.285  1.00  8.060          H  
ATOM    920 2HD2 LEU A  60       2.987   7.049   9.006  1.00  8.060          H  
ATOM    921 3HD2 LEU A  60       4.640   6.408   9.178  1.00  8.060          H  
ATOM    922  N   GLY A  61       5.334   5.011  13.691  1.00  4.940          N  
ATOM    923  CA  GLY A  61       6.263   3.950  14.008  1.00  5.390          C  
ATOM    924  C   GLY A  61       6.781   3.326  12.726  1.00  5.090          C  
ATOM    925  O   GLY A  61       7.045   2.122  12.669  1.00  5.360          O  
ATOM    926  H   GLY A  61       5.695   5.963  13.633  1.00  5.930          H  
ATOM    927 1HA  GLY A  61       7.092   4.362  14.584  1.00  6.470          H  
ATOM    928 2HA  GLY A  61       5.772   3.199  14.623  1.00  6.470          H  
ATOM    929  N   GLY A  62       6.856   4.135  11.670  1.00  4.730          N  
ATOM    930  CA  GLY A  62       7.309   3.637  10.380  1.00  4.670          C  
ATOM    931  C   GLY A  62       8.822   3.653  10.318  1.00  4.180          C  
ATOM    932  O   GLY A  62       9.490   3.997  11.299  1.00  4.270          O  
ATOM    933  H   GLY A  62       6.662   5.131  11.809  1.00  5.680          H  
ATOM    934 1HA  GLY A  62       6.940   2.624  10.217  1.00  5.600          H  
ATOM    935 2HA  GLY A  62       6.901   4.254   9.579  1.00  5.600          H  
ATOM    936  N   MET A  63       9.363   3.294   9.161  1.00  4.010          N  
ATOM    937  CA  MET A  63      10.812   3.292   8.996  1.00  3.780          C  
ATOM    938  C   MET A  63      11.214   3.703   7.593  1.00  3.780          C  
ATOM    939  O   MET A  63      10.594   3.259   6.623  1.00  4.040          O  
ATOM    940  CB  MET A  63      11.362   1.905   9.311  1.00  5.380          C  
ATOM    941  CG  MET A  63      10.866   0.796   8.360  1.00  5.380          C  
ATOM    942  SD  MET A  63      11.305  -0.878   8.881  1.00  5.380          S  
ATOM    943  CE  MET A  63      10.118  -1.161  10.191  1.00  5.380          C  
ATOM    944  H   MET A  63       8.735   2.986   8.410  1.00  4.810          H  
ATOM    945  HA  MET A  63      11.236   4.000   9.695  1.00  4.540          H  
ATOM    946 1HB  MET A  63      12.451   1.932   9.253  1.00  6.460          H  
ATOM    947 2HB  MET A  63      11.097   1.646  10.332  1.00  6.460          H  
ATOM    948 1HG  MET A  63       9.780   0.856   8.276  1.00  6.460          H  
ATOM    949 2HG  MET A  63      11.286   0.955   7.368  1.00  6.460          H  
ATOM    950 1HE  MET A  63      10.260  -2.157  10.600  1.00  6.460          H  
ATOM    951 2HE  MET A  63      10.254  -0.429  10.985  1.00  6.460          H  
ATOM    952 3HE  MET A  63       9.106  -1.073   9.791  1.00  6.460          H  
ATOM    953  N   VAL A  64      12.283   4.491   7.467  1.00  3.850          N  
ATOM    954  CA  VAL A  64      12.725   4.855   6.127  1.00  4.000          C  
ATOM    955  C   VAL A  64      14.165   4.467   5.868  1.00  3.770          C  
ATOM    956  O   VAL A  64      15.072   4.736   6.658  1.00  4.080          O  
ATOM    957  CB  VAL A  64      12.524   6.372   5.849  1.00  5.540          C  
ATOM    958  CG1 VAL A  64      13.350   7.242   6.776  1.00  5.540          C  
ATOM    959  CG2 VAL A  64      12.854   6.689   4.397  1.00  5.540          C  
ATOM    960  H   VAL A  64      12.740   4.851   8.304  1.00  4.620          H  
ATOM    961  HA  VAL A  64      12.119   4.309   5.408  1.00  4.800          H  
ATOM    962  HB  VAL A  64      11.486   6.612   6.042  1.00  6.650          H  
ATOM    963 1HG1 VAL A  64      13.141   8.289   6.561  1.00  6.650          H  
ATOM    964 2HG1 VAL A  64      13.102   7.039   7.791  1.00  6.650          H  
ATOM    965 3HG1 VAL A  64      14.409   7.059   6.628  1.00  6.650          H  
ATOM    966 1HG2 VAL A  64      12.668   7.739   4.245  1.00  6.650          H  
ATOM    967 2HG2 VAL A  64      13.885   6.473   4.188  1.00  6.650          H  
ATOM    968 3HG2 VAL A  64      12.242   6.110   3.723  1.00  6.650          H  
ATOM    969  N   TRP A  65      14.351   3.864   4.715  1.00  3.620          N  
ATOM    970  CA  TRP A  65      15.640   3.436   4.213  1.00  3.590          C  
ATOM    971  C   TRP A  65      15.907   4.283   2.982  1.00  3.740          C  
ATOM    972  O   TRP A  65      14.954   4.593   2.282  1.00  4.010          O  
ATOM    973  CB  TRP A  65      15.524   1.956   3.852  1.00  5.040          C  
ATOM    974  CG  TRP A  65      15.309   1.062   5.059  1.00  5.040          C  
ATOM    975  CD1 TRP A  65      14.185   0.996   5.845  1.00  5.040          C  
ATOM    976  CD2 TRP A  65      16.213   0.069   5.587  1.00  5.040          C  
ATOM    977  NE1 TRP A  65      14.359   0.073   6.832  1.00  5.040          N  
ATOM    978  CE2 TRP A  65      15.584  -0.511   6.688  1.00  5.040          C  
ATOM    979  CE3 TRP A  65      17.485  -0.369   5.223  1.00  5.040          C  
ATOM    980  CZ2 TRP A  65      16.182  -1.504   7.429  1.00  5.040          C  
ATOM    981  CZ3 TRP A  65      18.079  -1.374   5.967  1.00  5.040          C  
ATOM    982  CH2 TRP A  65      17.441  -1.924   7.042  1.00  5.040          C  
ATOM    983  H   TRP A  65      13.508   3.682   4.158  1.00  4.340          H  
ATOM    984  HA  TRP A  65      16.411   3.602   4.966  1.00  4.310          H  
ATOM    985 1HB  TRP A  65      14.677   1.816   3.179  1.00  6.050          H  
ATOM    986 2HB  TRP A  65      16.422   1.641   3.334  1.00  6.050          H  
ATOM    987  HD1 TRP A  65      13.288   1.597   5.716  1.00  6.050          H  
ATOM    988  HE1 TRP A  65      13.679  -0.152   7.548  1.00  6.050          H  
ATOM    989  HE3 TRP A  65      18.001   0.062   4.370  1.00  6.050          H  
ATOM    990  HZ2 TRP A  65      15.694  -1.957   8.285  1.00  6.050          H  
ATOM    991  HZ3 TRP A  65      19.069  -1.716   5.676  1.00  6.050          H  
ATOM    992  HH2 TRP A  65      17.937  -2.710   7.610  1.00  6.050          H  
ATOM    993  N   ARG A  66      17.147   4.659   2.678  1.00  3.960          N  
ATOM    994  CA  ARG A  66      17.339   5.426   1.438  1.00  4.230          C  
ATOM    995  C   ARG A  66      18.531   4.905   0.654  1.00  4.110          C  
ATOM    996  O   ARG A  66      19.523   4.471   1.246  1.00  4.310          O  
ATOM    997  CB  ARG A  66      17.545   6.926   1.712  1.00  5.810          C  
ATOM    998  CG  ARG A  66      16.342   7.679   2.359  1.00  5.810          C  
ATOM    999  CD  ARG A  66      16.474   7.773   3.850  1.00  5.810          C  
ATOM   1000  NE  ARG A  66      17.461   8.771   4.227  1.00  5.810          N  
ATOM   1001  CZ  ARG A  66      17.214  10.092   4.412  1.00  5.810          C  
ATOM   1002  NH1 ARG A  66      15.988  10.588   4.299  1.00  5.810          N  
ATOM   1003  NH2 ARG A  66      18.221  10.892   4.715  1.00  5.810          N  
ATOM   1004  H   ARG A  66      17.932   4.412   3.268  1.00  4.750          H  
ATOM   1005  HA  ARG A  66      16.470   5.300   0.807  1.00  5.080          H  
ATOM   1006 1HB  ARG A  66      18.407   7.060   2.365  1.00  6.980          H  
ATOM   1007 2HB  ARG A  66      17.779   7.436   0.774  1.00  6.980          H  
ATOM   1008 1HG  ARG A  66      16.277   8.679   1.949  1.00  6.980          H  
ATOM   1009 2HG  ARG A  66      15.423   7.146   2.143  1.00  6.980          H  
ATOM   1010 1HD  ARG A  66      15.526   8.052   4.284  1.00  6.980          H  
ATOM   1011 2HD  ARG A  66      16.783   6.822   4.267  1.00  6.980          H  
ATOM   1012  HE  ARG A  66      18.427   8.461   4.324  1.00  6.980          H  
ATOM   1013 1HH1 ARG A  66      15.213   9.986   4.074  1.00  6.980          H  
ATOM   1014 2HH1 ARG A  66      15.826  11.573   4.452  1.00  6.980          H  
ATOM   1015 1HH2 ARG A  66      19.159  10.511   4.788  1.00  6.980          H  
ATOM   1016 2HH2 ARG A  66      18.066  11.875   4.858  1.00  6.980          H  
ATOM   1017  N   ALA A  67      18.490   5.033  -0.679  1.00  4.180          N  
ATOM   1018  CA  ALA A  67      19.624   4.649  -1.513  1.00  4.300          C  
ATOM   1019  C   ALA A  67      20.671   5.757  -1.564  1.00  4.420          C  
ATOM   1020  O   ALA A  67      20.959   6.313  -2.622  1.00  4.600          O  
ATOM   1021  CB  ALA A  67      19.143   4.346  -2.920  1.00  5.970          C  
ATOM   1022  H   ALA A  67      17.651   5.373  -1.155  1.00  5.020          H  
ATOM   1023  HA  ALA A  67      20.085   3.762  -1.084  1.00  5.160          H  
ATOM   1024 1HB  ALA A  67      19.988   4.043  -3.534  1.00  7.170          H  
ATOM   1025 2HB  ALA A  67      18.416   3.549  -2.884  1.00  7.170          H  
ATOM   1026 3HB  ALA A  67      18.684   5.233  -3.344  1.00  7.170          H  
ATOM   1027  N   ASP A  68      21.235   6.064  -0.411  1.00  4.740          N  
ATOM   1028  CA  ASP A  68      22.221   7.125  -0.295  1.00  5.170          C  
ATOM   1029  C   ASP A  68      23.635   6.585  -0.399  1.00  5.330          C  
ATOM   1030  O   ASP A  68      23.893   5.422  -0.097  1.00  5.860          O  
ATOM   1031  CB  ASP A  68      22.020   7.895   1.007  1.00  7.070          C  
ATOM   1032  CG  ASP A  68      20.740   8.749   1.000  1.00  7.070          C  
ATOM   1033  OD1 ASP A  68      20.257   9.113  -0.073  1.00  7.070          O  
ATOM   1034  OD2 ASP A  68      20.261   9.046   2.057  1.00  7.070          O  
ATOM   1035  H   ASP A  68      20.940   5.519   0.402  1.00  5.690          H  
ATOM   1036  HA  ASP A  68      22.072   7.823  -1.118  1.00  6.200          H  
ATOM   1037 1HB  ASP A  68      21.965   7.189   1.839  1.00  8.480          H  
ATOM   1038 2HB  ASP A  68      22.877   8.544   1.195  1.00  8.480          H  
ATOM   1039  N   ALA A  69      24.572   7.449  -0.794  1.00  5.200          N  
ATOM   1040  CA  ALA A  69      25.986   7.073  -0.886  1.00  5.590          C  
ATOM   1041  C   ALA A  69      26.711   7.140   0.459  1.00  5.940          C  
ATOM   1042  O   ALA A  69      27.882   6.764   0.556  1.00  6.140          O  
ATOM   1043  CB  ALA A  69      26.697   7.978  -1.876  1.00  7.670          C  
ATOM   1044  H   ALA A  69      24.289   8.386  -1.050  1.00  6.240          H  
ATOM   1045  HA  ALA A  69      26.035   6.044  -1.242  1.00  6.710          H  
ATOM   1046 1HB  ALA A  69      27.739   7.667  -1.964  1.00  9.200          H  
ATOM   1047 2HB  ALA A  69      26.213   7.906  -2.848  1.00  9.200          H  
ATOM   1048 3HB  ALA A  69      26.656   9.005  -1.521  1.00  9.200          H  
ATOM   1049  N   SER A  70      26.024   7.653   1.471  1.00  6.390          N  
ATOM   1050  CA  SER A  70      26.561   7.841   2.811  1.00  7.150          C  
ATOM   1051  C   SER A  70      25.418   8.189   3.757  1.00  7.710          C  
ATOM   1052  O   SER A  70      25.115   7.420   4.672  1.00  8.220          O  
ATOM   1053  OXT SER A  70      24.583   9.002   3.355  1.00 10.730          O  
ATOM   1054  CB  SER A  70      27.605   8.950   2.816  1.00  9.200          C  
ATOM   1055  OG  SER A  70      28.119   9.168   4.109  1.00  9.200          O  
ATOM   1056  H   SER A  70      25.068   7.918   1.297  1.00  7.670          H  
ATOM   1057  HA  SER A  70      27.021   6.909   3.143  1.00  8.580          H  
ATOM   1058 1HB  SER A  70      28.421   8.690   2.144  1.00 11.040          H  
ATOM   1059 2HB  SER A  70      27.157   9.868   2.442  1.00 11.040          H  
ATOM   1060  HG  SER A  70      28.755   9.876   4.020  1.00 11.040          H  
TER    1061
ENDMDL

REMARK ID 701329 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       0.264   0.112  -0.286  1.00  9.970          N  
ATOM      2  CA  SER A   1       1.711   0.159  -0.117  1.00  9.680          C  
ATOM      3  C   SER A   1       2.246   1.593  -0.054  1.00  9.050          C  
ATOM      4  O   SER A   1       1.510   2.565  -0.214  1.00  9.040          O  
ATOM      5  CB  SER A   1       2.381  -0.613  -1.227  1.00 13.670          C  
ATOM      6  OG  SER A   1       2.251   0.053  -2.440  1.00 13.670          O  
ATOM      7 1H   SER A   1      -0.013  -0.824  -0.537  1.00 11.960          H  
ATOM      8 2H   SER A   1      -0.153   0.359   0.606  1.00 11.960          H  
ATOM      9 3H   SER A   1      -0.042   0.749  -1.017  1.00 11.960          H  
ATOM     10  HA  SER A   1       1.940  -0.319   0.820  1.00 11.620          H  
ATOM     11 1HB  SER A   1       3.435  -0.748  -0.994  1.00 16.400          H  
ATOM     12 2HB  SER A   1       1.934  -1.601  -1.303  1.00 16.400          H  
ATOM     13  HG  SER A   1       1.290   0.017  -2.687  1.00 16.400          H  
ATOM     14  N   PHE A   2       3.546   1.749   0.184  1.00  8.650          N  
ATOM     15  CA  PHE A   2       4.127   3.087   0.355  1.00  8.130          C  
ATOM     16  C   PHE A   2       3.946   3.949  -0.892  1.00  7.690          C  
ATOM     17  O   PHE A   2       3.497   5.101  -0.832  1.00  7.520          O  
ATOM     18  CB  PHE A   2       5.636   2.972   0.591  1.00 11.590          C  
ATOM     19  CG  PHE A   2       6.057   2.208   1.793  1.00 11.590          C  
ATOM     20  CD1 PHE A   2       5.222   1.930   2.845  1.00 11.590          C  
ATOM     21  CD2 PHE A   2       7.330   1.725   1.853  1.00 11.590          C  
ATOM     22  CE1 PHE A   2       5.679   1.186   3.887  1.00 11.590          C  
ATOM     23  CE2 PHE A   2       7.754   0.983   2.903  1.00 11.590          C  
ATOM     24  CZ  PHE A   2       6.908   0.725   3.909  1.00 11.590          C  
ATOM     25  H   PHE A   2       4.138   0.939   0.292  1.00 10.380          H  
ATOM     26  HA  PHE A   2       3.638   3.592   1.189  1.00  9.760          H  
ATOM     27 1HB  PHE A   2       6.098   2.514  -0.278  1.00 13.910          H  
ATOM     28 2HB  PHE A   2       6.053   3.965   0.669  1.00 13.910          H  
ATOM     29  HD1 PHE A   2       4.191   2.283   2.866  1.00 13.910          H  
ATOM     30  HD2 PHE A   2       8.007   1.932   1.036  1.00 13.910          H  
ATOM     31  HE1 PHE A   2       5.027   0.940   4.707  1.00 13.910          H  
ATOM     32  HE2 PHE A   2       8.765   0.593   2.928  1.00 13.910          H  
ATOM     33  HZ  PHE A   2       7.203   0.131   4.741  1.00 13.910          H  
ATOM     34  N   LEU A   3       4.167   3.349  -2.058  1.00  7.730          N  
ATOM     35  CA  LEU A   3       4.115   4.068  -3.327  1.00  7.640          C  
ATOM     36  C   LEU A   3       2.711   4.377  -3.796  1.00  8.000          C  
ATOM     37  O   LEU A   3       2.525   4.943  -4.869  1.00  8.060          O  
ATOM     38  CB  LEU A   3       4.943   3.348  -4.413  1.00 10.730          C  
ATOM     39  CG  LEU A   3       4.621   1.868  -4.780  1.00 10.730          C  
ATOM     40  CD1 LEU A   3       3.404   1.767  -5.713  1.00 10.730          C  
ATOM     41  CD2 LEU A   3       5.869   1.282  -5.461  1.00 10.730          C  
ATOM     42  H   LEU A   3       4.476   2.391  -2.053  1.00  9.280          H  
ATOM     43  HA  LEU A   3       4.611   5.027  -3.170  1.00  9.170          H  
ATOM     44 1HB  LEU A   3       4.841   3.918  -5.331  1.00 12.880          H  
ATOM     45 2HB  LEU A   3       5.989   3.396  -4.110  1.00 12.880          H  
ATOM     46  HG  LEU A   3       4.395   1.302  -3.879  1.00 12.880          H  
ATOM     47 1HD1 LEU A   3       3.230   0.718  -5.952  1.00 12.880          H  
ATOM     48 2HD1 LEU A   3       2.509   2.155  -5.242  1.00 12.880          H  
ATOM     49 3HD1 LEU A   3       3.589   2.318  -6.620  1.00 12.880          H  
ATOM     50 1HD2 LEU A   3       5.679   0.239  -5.716  1.00 12.880          H  
ATOM     51 2HD2 LEU A   3       6.091   1.836  -6.365  1.00 12.880          H  
ATOM     52 3HD2 LEU A   3       6.722   1.339  -4.787  1.00 12.880          H  
ATOM     53  N   ASP A   4       1.707   3.957  -3.034  1.00  8.420          N  
ATOM     54  CA  ASP A   4       0.337   4.239  -3.375  1.00  9.020          C  
ATOM     55  C   ASP A   4      -0.055   5.571  -2.738  1.00  8.930          C  
ATOM     56  O   ASP A   4      -1.060   6.181  -3.113  1.00  9.230          O  
ATOM     57  CB  ASP A   4      -0.593   3.139  -2.870  1.00 12.390          C  
ATOM     58  CG  ASP A   4      -0.342   1.765  -3.516  1.00 12.390          C  
ATOM     59  OD1 ASP A   4      -0.153   1.679  -4.706  1.00 12.390          O  
ATOM     60  OD2 ASP A   4      -0.345   0.784  -2.767  1.00 12.390          O  
ATOM     61  H   ASP A   4       1.883   3.462  -2.158  1.00 10.100          H  
ATOM     62  HA  ASP A   4       0.245   4.321  -4.458  1.00 10.820          H  
ATOM     63 1HB  ASP A   4      -0.477   3.046  -1.788  1.00 14.870          H  
ATOM     64 2HB  ASP A   4      -1.628   3.426  -3.060  1.00 14.870          H  
ATOM     65  N   GLN A   5       0.727   6.050  -1.748  1.00  8.640          N  
ATOM     66  CA  GLN A   5       0.350   7.277  -1.048  1.00  8.720          C  
ATOM     67  C   GLN A   5       0.343   8.483  -1.970  1.00  8.180          C  
ATOM     68  O   GLN A   5      -0.465   9.391  -1.805  1.00  8.400          O  
ATOM     69  CB  GLN A   5       1.256   7.558   0.143  1.00 12.180          C  
ATOM     70  CG  GLN A   5       1.101   6.590   1.319  1.00 12.180          C  
ATOM     71  CD  GLN A   5       1.954   7.026   2.489  1.00 12.180          C  
ATOM     72  OE1 GLN A   5       2.901   7.806   2.287  1.00 12.180          O  
ATOM     73  NE2 GLN A   5       1.633   6.566   3.683  1.00 12.180          N  
ATOM     74  H   GLN A   5       1.595   5.576  -1.470  1.00 10.370          H  
ATOM     75  HA  GLN A   5      -0.665   7.150  -0.668  1.00 10.460          H  
ATOM     76 1HB  GLN A   5       2.289   7.502  -0.193  1.00 14.610          H  
ATOM     77 2HB  GLN A   5       1.074   8.568   0.502  1.00 14.610          H  
ATOM     78 1HG  GLN A   5       0.059   6.569   1.636  1.00 14.610          H  
ATOM     79 2HG  GLN A   5       1.419   5.590   1.005  1.00 14.610          H  
ATOM     80 1HE2 GLN A   5       2.156   6.834   4.492  1.00 14.610          H  
ATOM     81 2HE2 GLN A   5       0.852   5.929   3.793  1.00 14.610          H  
ATOM     82  N   VAL A   6       1.208   8.472  -2.982  1.00  7.570          N  
ATOM     83  CA  VAL A   6       1.325   9.571  -3.935  1.00  7.120          C  
ATOM     84  C   VAL A   6       0.069   9.738  -4.784  1.00  7.420          C  
ATOM     85  O   VAL A   6      -0.079  10.738  -5.476  1.00  7.420          O  
ATOM     86  CB  VAL A   6       2.551   9.376  -4.833  1.00 10.150          C  
ATOM     87  CG1 VAL A   6       3.798   9.352  -3.948  1.00 10.150          C  
ATOM     88  CG2 VAL A   6       2.387   8.128  -5.646  1.00 10.150          C  
ATOM     89  H   VAL A   6       1.842   7.691  -3.059  1.00  9.080          H  
ATOM     90  HA  VAL A   6       1.475  10.488  -3.377  1.00  8.540          H  
ATOM     91  HB  VAL A   6       2.646  10.216  -5.504  1.00 12.180          H  
ATOM     92 1HG1 VAL A   6       4.676   9.245  -4.538  1.00 12.180          H  
ATOM     93 2HG1 VAL A   6       3.854  10.291  -3.413  1.00 12.180          H  
ATOM     94 3HG1 VAL A   6       3.746   8.530  -3.239  1.00 12.180          H  
ATOM     95 1HG2 VAL A   6       3.233   7.979  -6.291  1.00 12.180          H  
ATOM     96 2HG2 VAL A   6       2.289   7.288  -4.988  1.00 12.180          H  
ATOM     97 3HG2 VAL A   6       1.495   8.201  -6.270  1.00 12.180          H  
ATOM     98  N   SER A   7      -0.855   8.772  -4.733  1.00  7.870          N  
ATOM     99  CA  SER A   7      -2.113   8.859  -5.459  1.00  8.420          C  
ATOM    100  C   SER A   7      -2.984   9.971  -4.871  1.00  8.910          C  
ATOM    101  O   SER A   7      -3.958  10.406  -5.484  1.00  9.420          O  
ATOM    102  CB  SER A   7      -2.861   7.540  -5.410  1.00 11.570          C  
ATOM    103  OG  SER A   7      -3.310   7.256  -4.111  1.00 11.570          O  
ATOM    104  H   SER A   7      -0.710   7.948  -4.145  1.00  9.440          H  
ATOM    105  HA  SER A   7      -1.896   9.099  -6.499  1.00 10.100          H  
ATOM    106 1HB  SER A   7      -3.712   7.589  -6.085  1.00 13.880          H  
ATOM    107 2HB  SER A   7      -2.212   6.736  -5.753  1.00 13.880          H  
ATOM    108  HG  SER A   7      -2.564   6.811  -3.660  1.00 13.880          H  
ATOM    109  N   ARG A   8      -2.609  10.446  -3.671  1.00  8.940          N  
ATOM    110  CA  ARG A   8      -3.297  11.507  -2.959  1.00  9.550          C  
ATOM    111  C   ARG A   8      -2.877  12.887  -3.473  1.00  9.300          C  
ATOM    112  O   ARG A   8      -3.438  13.904  -3.055  1.00  9.880          O  
ATOM    113  CB  ARG A   8      -2.957  11.415  -1.484  1.00 13.130          C  
ATOM    114  CG  ARG A   8      -3.447  10.151  -0.799  1.00 13.130          C  
ATOM    115  CD  ARG A   8      -2.922  10.045   0.579  1.00 13.130          C  
ATOM    116  NE  ARG A   8      -3.328   8.799   1.217  1.00 13.130          N  
ATOM    117  CZ  ARG A   8      -2.884   8.360   2.417  1.00 13.130          C  
ATOM    118  NH1 ARG A   8      -2.016   9.072   3.109  1.00 13.130          N  
ATOM    119  NH2 ARG A   8      -3.328   7.209   2.898  1.00 13.130          N  
ATOM    120  H   ARG A   8      -1.797  10.028  -3.210  1.00 10.730          H  
ATOM    121  HA  ARG A   8      -4.371  11.385  -3.101  1.00 11.460          H  
ATOM    122 1HB  ARG A   8      -1.876  11.469  -1.364  1.00 15.750          H  
ATOM    123 2HB  ARG A   8      -3.386  12.265  -0.957  1.00 15.750          H  
ATOM    124 1HG  ARG A   8      -4.533  10.159  -0.757  1.00 15.750          H  
ATOM    125 2HG  ARG A   8      -3.110   9.276  -1.361  1.00 15.750          H  
ATOM    126 1HD  ARG A   8      -1.828  10.072   0.537  1.00 15.750          H  
ATOM    127 2HD  ARG A   8      -3.291  10.878   1.175  1.00 15.750          H  
ATOM    128  HE  ARG A   8      -3.994   8.219   0.721  1.00 15.750          H  
ATOM    129 1HH1 ARG A   8      -1.674   9.950   2.747  1.00 15.750          H  
ATOM    130 2HH1 ARG A   8      -1.689   8.739   4.005  1.00 15.750          H  
ATOM    131 1HH2 ARG A   8      -3.995   6.662   2.370  1.00 15.750          H  
ATOM    132 2HH2 ARG A   8      -3.004   6.874   3.794  1.00 15.750          H  
ATOM    133  N   ILE A   9      -1.871  12.932  -4.347  1.00  8.500          N  
ATOM    134  CA  ILE A   9      -1.392  14.174  -4.910  1.00  8.230          C  
ATOM    135  C   ILE A   9      -2.330  14.436  -6.090  1.00  8.120          C  
ATOM    136  O   ILE A   9      -2.520  13.534  -6.898  1.00  7.850          O  
ATOM    137  CB  ILE A   9       0.069  14.059  -5.388  1.00 11.630          C  
ATOM    138  CG1 ILE A   9       1.011  13.703  -4.197  1.00 11.630          C  
ATOM    139  CG2 ILE A   9       0.478  15.376  -6.015  1.00 11.630          C  
ATOM    140  CD1 ILE A   9       2.440  13.299  -4.620  1.00 11.630          C  
ATOM    141  H   ILE A   9      -1.436  12.062  -4.665  1.00 10.200          H  
ATOM    142  HA  ILE A   9      -1.450  14.951  -4.158  1.00  9.880          H  
ATOM    143  HB  ILE A   9       0.147  13.261  -6.117  1.00 13.960          H  
ATOM    144 1HG1 ILE A   9       1.059  14.546  -3.522  1.00 13.960          H  
ATOM    145 2HG1 ILE A   9       0.580  12.862  -3.654  1.00 13.960          H  
ATOM    146 1HG2 ILE A   9       1.493  15.334  -6.387  1.00 13.960          H  
ATOM    147 2HG2 ILE A   9      -0.185  15.599  -6.837  1.00 13.960          H  
ATOM    148 3HG2 ILE A   9       0.403  16.169  -5.280  1.00 13.960          H  
ATOM    149 1HD1 ILE A   9       3.034  13.046  -3.731  1.00 13.960          H  
ATOM    150 2HD1 ILE A   9       2.377  12.439  -5.267  1.00 13.960          H  
ATOM    151 3HD1 ILE A   9       2.925  14.101  -5.147  1.00 13.960          H  
ATOM    152  N   PRO A  10      -2.948  15.611  -6.251  1.00  8.520          N  
ATOM    153  CA  PRO A  10      -3.892  15.866  -7.322  1.00  8.600          C  
ATOM    154  C   PRO A  10      -3.339  15.490  -8.690  1.00  7.830          C  
ATOM    155  O   PRO A  10      -2.209  15.846  -9.039  1.00  7.330          O  
ATOM    156  CB  PRO A  10      -4.089  17.384  -7.212  1.00 12.900          C  
ATOM    157  CG  PRO A  10      -3.868  17.682  -5.741  1.00 12.900          C  
ATOM    158  CD  PRO A  10      -2.747  16.747  -5.321  1.00 12.900          C  
ATOM    159  HA  PRO A  10      -4.827  15.325  -7.116  1.00 10.320          H  
ATOM    160 1HB  PRO A  10      -3.375  17.906  -7.874  1.00 15.480          H  
ATOM    161 2HB  PRO A  10      -5.098  17.659  -7.558  1.00 15.480          H  
ATOM    162 1HG  PRO A  10      -3.611  18.748  -5.605  1.00 15.480          H  
ATOM    163 2HG  PRO A  10      -4.796  17.509  -5.174  1.00 15.480          H  
ATOM    164 1HD  PRO A  10      -1.766  17.218  -5.469  1.00 15.480          H  
ATOM    165 2HD  PRO A  10      -2.938  16.455  -4.278  1.00 15.480          H  
ATOM    166  N   SER A  11      -4.177  14.820  -9.474  1.00  7.910          N  
ATOM    167  CA  SER A  11      -3.769  14.344 -10.779  1.00  7.370          C  
ATOM    168  C   SER A  11      -3.305  15.468 -11.671  1.00  6.940          C  
ATOM    169  O   SER A  11      -3.891  16.553 -11.702  1.00  6.960          O  
ATOM    170  CB  SER A  11      -4.890  13.597 -11.457  1.00 10.530          C  
ATOM    171  OG  SER A  11      -4.511  13.218 -12.750  1.00 10.530          O  
ATOM    172  H   SER A  11      -5.098  14.589  -9.134  1.00  9.490          H  
ATOM    173  HA  SER A  11      -2.941  13.658 -10.638  1.00  8.840          H  
ATOM    174 1HB  SER A  11      -5.140  12.712 -10.872  1.00 12.640          H  
ATOM    175 2HB  SER A  11      -5.774  14.228 -11.503  1.00 12.640          H  
ATOM    176  HG  SER A  11      -5.272  12.768 -13.126  1.00 12.640          H  
ATOM    177  N   GLY A  12      -2.221  15.202 -12.386  1.00  6.790          N  
ATOM    178  CA  GLY A  12      -1.600  16.134 -13.312  1.00  6.540          C  
ATOM    179  C   GLY A  12      -0.453  16.900 -12.656  1.00  5.790          C  
ATOM    180  O   GLY A  12       0.368  17.506 -13.344  1.00  5.500          O  
ATOM    181  H   GLY A  12      -1.824  14.278 -12.290  1.00  8.150          H  
ATOM    182 1HA  GLY A  12      -1.227  15.589 -14.178  1.00  7.850          H  
ATOM    183 2HA  GLY A  12      -2.350  16.837 -13.671  1.00  7.850          H  
ATOM    184  N   ASP A  13      -0.375  16.857 -11.326  1.00  5.680          N  
ATOM    185  CA  ASP A  13       0.685  17.527 -10.595  1.00  5.330          C  
ATOM    186  C   ASP A  13       2.070  17.014 -10.964  1.00  4.840          C  
ATOM    187  O   ASP A  13       2.281  15.812 -11.115  1.00  4.650          O  
ATOM    188  CB  ASP A  13       0.468  17.406  -9.095  1.00  7.600          C  
ATOM    189  CG  ASP A  13       1.549  18.090  -8.349  1.00  7.600          C  
ATOM    190  OD1 ASP A  13       1.499  19.278  -8.150  1.00  7.600          O  
ATOM    191  OD2 ASP A  13       2.486  17.387  -8.013  1.00  7.600          O  
ATOM    192  H   ASP A  13      -1.076  16.354 -10.771  1.00  6.820          H  
ATOM    193  HA  ASP A  13       0.647  18.588 -10.848  1.00  6.400          H  
ATOM    194 1HB  ASP A  13      -0.497  17.844  -8.826  1.00  9.120          H  
ATOM    195 2HB  ASP A  13       0.430  16.379  -8.831  1.00  9.120          H  
ATOM    196  N   LYS A  14       3.050  17.906 -11.057  1.00  4.890          N  
ATOM    197  CA  LYS A  14       4.395  17.451 -11.404  1.00  4.880          C  
ATOM    198  C   LYS A  14       4.900  16.351 -10.466  1.00  4.860          C  
ATOM    199  O   LYS A  14       5.569  15.421 -10.925  1.00  4.940          O  
ATOM    200  CB  LYS A  14       5.371  18.627 -11.389  1.00  6.840          C  
ATOM    201  CG  LYS A  14       5.180  19.615 -12.540  1.00  6.840          C  
ATOM    202  CD  LYS A  14       6.169  20.779 -12.456  1.00  6.840          C  
ATOM    203  CE  LYS A  14       5.961  21.773 -13.600  1.00  6.840          C  
ATOM    204  NZ  LYS A  14       6.890  22.937 -13.504  1.00  6.840          N  
ATOM    205  H   LYS A  14       2.854  18.884 -10.897  1.00  5.870          H  
ATOM    206  HA  LYS A  14       4.362  17.036 -12.412  1.00  5.860          H  
ATOM    207 1HB  LYS A  14       5.264  19.171 -10.450  1.00  8.200          H  
ATOM    208 2HB  LYS A  14       6.390  18.247 -11.433  1.00  8.200          H  
ATOM    209 1HG  LYS A  14       5.324  19.092 -13.486  1.00  8.200          H  
ATOM    210 2HG  LYS A  14       4.163  20.005 -12.517  1.00  8.200          H  
ATOM    211 1HD  LYS A  14       6.039  21.300 -11.505  1.00  8.200          H  
ATOM    212 2HD  LYS A  14       7.187  20.396 -12.503  1.00  8.200          H  
ATOM    213 1HE  LYS A  14       6.130  21.264 -14.548  1.00  8.200          H  
ATOM    214 2HE  LYS A  14       4.935  22.138 -13.572  1.00  8.200          H  
ATOM    215 1HZ  LYS A  14       6.720  23.568 -14.275  1.00  8.200          H  
ATOM    216 2HZ  LYS A  14       6.734  23.424 -12.632  1.00  8.200          H  
ATOM    217 3HZ  LYS A  14       7.846  22.613 -13.541  1.00  8.200          H  
ATOM    218  N   GLY A  15       4.614  16.466  -9.166  1.00  5.070          N  
ATOM    219  CA  GLY A  15       5.013  15.477  -8.183  1.00  5.470          C  
ATOM    220  C   GLY A  15       4.292  14.189  -8.501  1.00  5.240          C  
ATOM    221  O   GLY A  15       4.897  13.138  -8.703  1.00  5.730          O  
ATOM    222  H   GLY A  15       4.037  17.236  -8.831  1.00  6.080          H  
ATOM    223 1HA  GLY A  15       6.093  15.333  -8.200  1.00  6.560          H  
ATOM    224 2HA  GLY A  15       4.732  15.828  -7.191  1.00  6.560          H  
ATOM    225  N   PHE A  16       2.977  14.299  -8.660  1.00  4.730          N  
ATOM    226  CA  PHE A  16       2.124  13.130  -8.947  1.00  4.720          C  
ATOM    227  C   PHE A  16       2.678  12.313 -10.116  1.00  4.710          C  
ATOM    228  O   PHE A  16       2.823  11.085 -10.023  1.00  4.660          O  
ATOM    229  CB  PHE A  16       0.701  13.583  -9.306  1.00  6.610          C  
ATOM    230  CG  PHE A  16      -0.255  12.541  -9.759  1.00  6.610          C  
ATOM    231  CD1 PHE A  16      -0.974  11.783  -8.854  1.00  6.610          C  
ATOM    232  CD2 PHE A  16      -0.468  12.339 -11.119  1.00  6.610          C  
ATOM    233  CE1 PHE A  16      -1.886  10.851  -9.287  1.00  6.610          C  
ATOM    234  CE2 PHE A  16      -1.374  11.406 -11.558  1.00  6.610          C  
ATOM    235  CZ  PHE A  16      -2.091  10.661 -10.638  1.00  6.610          C  
ATOM    236  H   PHE A  16       2.603  15.259  -8.547  1.00  5.680          H  
ATOM    237  HA  PHE A  16       2.089  12.497  -8.061  1.00  5.660          H  
ATOM    238 1HB  PHE A  16       0.258  14.054  -8.457  1.00  7.930          H  
ATOM    239 2HB  PHE A  16       0.748  14.323 -10.079  1.00  7.930          H  
ATOM    240  HD1 PHE A  16      -0.826  11.931  -7.782  1.00  7.930          H  
ATOM    241  HD2 PHE A  16       0.092  12.934 -11.837  1.00  7.930          H  
ATOM    242  HE1 PHE A  16      -2.452  10.272  -8.556  1.00  7.930          H  
ATOM    243  HE2 PHE A  16      -1.535  11.255 -12.628  1.00  7.930          H  
ATOM    244  HZ  PHE A  16      -2.817   9.923 -10.980  1.00  7.930          H  
ATOM    245  N   VAL A  17       2.979  13.000 -11.216  1.00  5.030          N  
ATOM    246  CA  VAL A  17       3.464  12.336 -12.410  1.00  5.360          C  
ATOM    247  C   VAL A  17       4.832  11.696 -12.183  1.00  5.190          C  
ATOM    248  O   VAL A  17       5.039  10.533 -12.561  1.00  5.210          O  
ATOM    249  CB  VAL A  17       3.530  13.338 -13.585  1.00  7.370          C  
ATOM    250  CG1 VAL A  17       4.216  12.693 -14.805  1.00  7.370          C  
ATOM    251  CG2 VAL A  17       2.099  13.799 -13.936  1.00  7.370          C  
ATOM    252  H   VAL A  17       2.843  14.014 -11.206  1.00  6.040          H  
ATOM    253  HA  VAL A  17       2.757  11.552 -12.671  1.00  6.430          H  
ATOM    254  HB  VAL A  17       4.124  14.206 -13.283  1.00  8.850          H  
ATOM    255 1HG1 VAL A  17       4.257  13.418 -15.618  1.00  8.850          H  
ATOM    256 2HG1 VAL A  17       5.230  12.390 -14.553  1.00  8.850          H  
ATOM    257 3HG1 VAL A  17       3.647  11.821 -15.126  1.00  8.850          H  
ATOM    258 1HG2 VAL A  17       2.134  14.521 -14.752  1.00  8.850          H  
ATOM    259 2HG2 VAL A  17       1.501  12.940 -14.235  1.00  8.850          H  
ATOM    260 3HG2 VAL A  17       1.646  14.270 -13.067  1.00  8.850          H  
ATOM    261  N   LYS A  18       5.769  12.431 -11.577  1.00  5.350          N  
ATOM    262  CA  LYS A  18       7.094  11.884 -11.331  1.00  5.480          C  
ATOM    263  C   LYS A  18       7.052  10.658 -10.433  1.00  5.320          C  
ATOM    264  O   LYS A  18       7.781   9.691 -10.678  1.00  5.570          O  
ATOM    265  CB  LYS A  18       8.011  12.940 -10.716  1.00  7.620          C  
ATOM    266  CG  LYS A  18       8.441  14.041 -11.687  1.00  7.620          C  
ATOM    267  CD  LYS A  18       9.315  15.083 -10.995  1.00  7.620          C  
ATOM    268  CE  LYS A  18       9.737  16.186 -11.960  1.00  7.620          C  
ATOM    269  NZ  LYS A  18      10.584  17.218 -11.292  1.00  7.620          N  
ATOM    270  H   LYS A  18       5.555  13.397 -11.298  1.00  6.420          H  
ATOM    271  HA  LYS A  18       7.516  11.578 -12.285  1.00  6.580          H  
ATOM    272 1HB  LYS A  18       7.485  13.419  -9.883  1.00  9.140          H  
ATOM    273 2HB  LYS A  18       8.899  12.462 -10.311  1.00  9.140          H  
ATOM    274 1HG  LYS A  18       9.000  13.595 -12.509  1.00  9.140          H  
ATOM    275 2HG  LYS A  18       7.562  14.526 -12.099  1.00  9.140          H  
ATOM    276 1HD  LYS A  18       8.746  15.532 -10.177  1.00  9.140          H  
ATOM    277 2HD  LYS A  18      10.202  14.606 -10.583  1.00  9.140          H  
ATOM    278 1HE  LYS A  18      10.299  15.745 -12.781  1.00  9.140          H  
ATOM    279 2HE  LYS A  18       8.843  16.668 -12.361  1.00  9.140          H  
ATOM    280 1HZ  LYS A  18      10.842  17.930 -11.962  1.00  9.140          H  
ATOM    281 2HZ  LYS A  18      10.065  17.642 -10.535  1.00  9.140          H  
ATOM    282 3HZ  LYS A  18      11.420  16.785 -10.925  1.00  9.140          H  
ATOM    283  N   PHE A  19       6.190  10.663  -9.420  1.00  5.260          N  
ATOM    284  CA  PHE A  19       6.129   9.520  -8.534  1.00  5.480          C  
ATOM    285  C   PHE A  19       5.529   8.315  -9.229  1.00  5.830          C  
ATOM    286  O   PHE A  19       6.027   7.202  -9.075  1.00  5.650          O  
ATOM    287  CB  PHE A  19       5.369   9.852  -7.267  1.00  7.580          C  
ATOM    288  CG  PHE A  19       6.119  10.809  -6.428  1.00  7.580          C  
ATOM    289  CD1 PHE A  19       5.563  12.016  -6.096  1.00  7.580          C  
ATOM    290  CD2 PHE A  19       7.416  10.540  -6.025  1.00  7.580          C  
ATOM    291  CE1 PHE A  19       6.271  12.941  -5.397  1.00  7.580          C  
ATOM    292  CE2 PHE A  19       8.132  11.469  -5.337  1.00  7.580          C  
ATOM    293  CZ  PHE A  19       7.551  12.683  -5.029  1.00  7.580          C  
ATOM    294  H   PHE A  19       5.628  11.501  -9.236  1.00  6.310          H  
ATOM    295  HA  PHE A  19       7.143   9.258  -8.263  1.00  6.580          H  
ATOM    296 1HB  PHE A  19       4.399  10.291  -7.525  1.00  9.100          H  
ATOM    297 2HB  PHE A  19       5.207   8.963  -6.723  1.00  9.100          H  
ATOM    298  HD1 PHE A  19       4.548  12.236  -6.408  1.00  9.100          H  
ATOM    299  HD2 PHE A  19       7.868   9.587  -6.267  1.00  9.100          H  
ATOM    300  HE1 PHE A  19       5.827  13.891  -5.143  1.00  9.100          H  
ATOM    301  HE2 PHE A  19       9.154  11.258  -5.034  1.00  9.100          H  
ATOM    302  HZ  PHE A  19       8.107  13.444  -4.475  1.00  9.100          H  
ATOM    303  N   ASN A  20       4.511   8.508 -10.061  1.00  6.540          N  
ATOM    304  CA  ASN A  20       3.977   7.351 -10.759  1.00  7.110          C  
ATOM    305  C   ASN A  20       5.074   6.714 -11.630  1.00  6.890          C  
ATOM    306  O   ASN A  20       5.196   5.481 -11.700  1.00  6.530          O  
ATOM    307  CB  ASN A  20       2.779   7.755 -11.582  1.00  9.730          C  
ATOM    308  CG  ASN A  20       1.576   8.032 -10.730  1.00  9.730          C  
ATOM    309  OD1 ASN A  20       1.460   7.556  -9.592  1.00  9.730          O  
ATOM    310  ND2 ASN A  20       0.675   8.794 -11.259  1.00  9.730          N  
ATOM    311  H   ASN A  20       4.079   9.436 -10.153  1.00  7.850          H  
ATOM    312  HA  ASN A  20       3.667   6.609 -10.021  1.00  8.530          H  
ATOM    313 1HB  ASN A  20       3.025   8.662 -12.140  1.00 11.670          H  
ATOM    314 2HB  ASN A  20       2.543   6.975 -12.301  1.00 11.670          H  
ATOM    315 1HD2 ASN A  20      -0.150   9.026 -10.740  1.00 11.670          H  
ATOM    316 2HD2 ASN A  20       0.804   9.165 -12.175  1.00 11.670          H  
ATOM    317  N   LYS A  21       5.917   7.556 -12.253  1.00  7.220          N  
ATOM    318  CA  LYS A  21       7.015   7.027 -13.055  1.00  7.150          C  
ATOM    319  C   LYS A  21       7.989   6.254 -12.167  1.00  6.750          C  
ATOM    320  O   LYS A  21       8.382   5.132 -12.508  1.00  6.800          O  
ATOM    321  CB  LYS A  21       7.743   8.149 -13.799  1.00 10.040          C  
ATOM    322  CG  LYS A  21       6.946   8.769 -14.946  1.00 10.040          C  
ATOM    323  CD  LYS A  21       7.720   9.909 -15.611  1.00 10.040          C  
ATOM    324  CE  LYS A  21       6.944  10.514 -16.780  1.00 10.040          C  
ATOM    325  NZ  LYS A  21       7.677  11.654 -17.414  1.00 10.040          N  
ATOM    326  H   LYS A  21       5.743   8.567 -12.204  1.00  8.660          H  
ATOM    327  HA  LYS A  21       6.607   6.334 -13.788  1.00  8.580          H  
ATOM    328 1HB  LYS A  21       7.991   8.941 -13.099  1.00 12.050          H  
ATOM    329 2HB  LYS A  21       8.685   7.765 -14.201  1.00 12.050          H  
ATOM    330 1HG  LYS A  21       6.731   8.001 -15.687  1.00 12.050          H  
ATOM    331 2HG  LYS A  21       6.001   9.152 -14.560  1.00 12.050          H  
ATOM    332 1HD  LYS A  21       7.905  10.692 -14.872  1.00 12.050          H  
ATOM    333 2HD  LYS A  21       8.680   9.538 -15.970  1.00 12.050          H  
ATOM    334 1HE  LYS A  21       6.775   9.743 -17.530  1.00 12.050          H  
ATOM    335 2HE  LYS A  21       5.980  10.870 -16.421  1.00 12.050          H  
ATOM    336 1HZ  LYS A  21       7.131  12.023 -18.181  1.00 12.050          H  
ATOM    337 2HZ  LYS A  21       7.829  12.384 -16.731  1.00 12.050          H  
ATOM    338 3HZ  LYS A  21       8.569  11.331 -17.763  1.00 12.050          H  
ATOM    339  N   LYS A  22       8.317   6.811 -10.990  1.00  6.640          N  
ATOM    340  CA  LYS A  22       9.212   6.150 -10.047  1.00  6.550          C  
ATOM    341  C   LYS A  22       8.637   4.824  -9.578  1.00  6.180          C  
ATOM    342  O   LYS A  22       9.356   3.847  -9.391  1.00  6.090          O  
ATOM    343  CB  LYS A  22       9.515   7.031  -8.837  1.00  9.210          C  
ATOM    344  CG  LYS A  22      10.425   8.216  -9.115  1.00  9.210          C  
ATOM    345  CD  LYS A  22      10.681   9.019  -7.840  1.00  9.210          C  
ATOM    346  CE  LYS A  22      11.498  10.290  -8.105  1.00  9.210          C  
ATOM    347  NZ  LYS A  22      12.897   9.998  -8.550  1.00  9.210          N  
ATOM    348  H   LYS A  22       7.971   7.753 -10.781  1.00  7.970          H  
ATOM    349  HA  LYS A  22      10.152   5.955 -10.556  1.00  7.860          H  
ATOM    350 1HB  LYS A  22       8.582   7.413  -8.436  1.00 11.050          H  
ATOM    351 2HB  LYS A  22       9.967   6.437  -8.069  1.00 11.050          H  
ATOM    352 1HG  LYS A  22      11.367   7.837  -9.509  1.00 11.050          H  
ATOM    353 2HG  LYS A  22       9.972   8.855  -9.864  1.00 11.050          H  
ATOM    354 1HD  LYS A  22       9.734   9.309  -7.417  1.00 11.050          H  
ATOM    355 2HD  LYS A  22      11.207   8.399  -7.114  1.00 11.050          H  
ATOM    356 1HE  LYS A  22      10.996  10.876  -8.874  1.00 11.050          H  
ATOM    357 2HE  LYS A  22      11.538  10.876  -7.185  1.00 11.050          H  
ATOM    358 1HZ  LYS A  22      13.387  10.870  -8.705  1.00 11.050          H  
ATOM    359 2HZ  LYS A  22      13.377   9.467  -7.835  1.00 11.050          H  
ATOM    360 3HZ  LYS A  22      12.881   9.467  -9.410  1.00 11.050          H  
ATOM    361  N   ALA A  23       7.319   4.737  -9.407  1.00  6.060          N  
ATOM    362  CA  ALA A  23       6.753   3.480  -8.939  1.00  5.890          C  
ATOM    363  C   ALA A  23       7.149   2.351  -9.866  1.00  5.490          C  
ATOM    364  O   ALA A  23       7.552   1.275  -9.407  1.00  5.500          O  
ATOM    365  CB  ALA A  23       5.238   3.553  -8.882  1.00  8.310          C  
ATOM    366  H   ALA A  23       6.745   5.574  -9.538  1.00  7.270          H  
ATOM    367  HA  ALA A  23       7.148   3.267  -7.950  1.00  7.070          H  
ATOM    368 1HB  ALA A  23       4.853   2.604  -8.532  1.00  9.980          H  
ATOM    369 2HB  ALA A  23       4.912   4.340  -8.221  1.00  9.980          H  
ATOM    370 3HB  ALA A  23       4.854   3.752  -9.880  1.00  9.980          H  
ATOM    371  N   ASN A  24       7.113   2.619 -11.169  1.00  5.330          N  
ATOM    372  CA  ASN A  24       7.488   1.601 -12.130  1.00  5.140          C  
ATOM    373  C   ASN A  24       9.007   1.463 -12.270  1.00  5.120          C  
ATOM    374  O   ASN A  24       9.531   0.350 -12.303  1.00  5.020          O  
ATOM    375  CB  ASN A  24       6.856   1.913 -13.466  1.00  7.270          C  
ATOM    376  CG  ASN A  24       5.366   1.689 -13.450  1.00  7.270          C  
ATOM    377  OD1 ASN A  24       4.837   0.914 -12.642  1.00  7.270          O  
ATOM    378  ND2 ASN A  24       4.670   2.354 -14.333  1.00  7.270          N  
ATOM    379  H   ASN A  24       6.750   3.535 -11.471  1.00  6.400          H  
ATOM    380  HA  ASN A  24       7.115   0.641 -11.776  1.00  6.170          H  
ATOM    381 1HB  ASN A  24       7.058   2.957 -13.723  1.00  8.730          H  
ATOM    382 2HB  ASN A  24       7.308   1.290 -14.236  1.00  8.730          H  
ATOM    383 1HD2 ASN A  24       3.675   2.248 -14.367  1.00  8.730          H  
ATOM    384 2HD2 ASN A  24       5.125   2.974 -14.971  1.00  8.730          H  
ATOM    385  N   GLU A  25       9.720   2.588 -12.325  1.00  5.420          N  
ATOM    386  CA  GLU A  25      11.170   2.575 -12.499  1.00  5.610          C  
ATOM    387  C   GLU A  25      11.942   1.956 -11.325  1.00  5.700          C  
ATOM    388  O   GLU A  25      12.974   1.319 -11.538  1.00  5.890          O  
ATOM    389  CB  GLU A  25      11.692   4.000 -12.716  1.00  7.780          C  
ATOM    390  CG  GLU A  25      11.319   4.652 -14.055  1.00  7.780          C  
ATOM    391  CD  GLU A  25      11.732   6.100 -14.115  1.00  7.780          C  
ATOM    392  OE1 GLU A  25      12.146   6.622 -13.101  1.00  7.780          O  
ATOM    393  OE2 GLU A  25      11.630   6.686 -15.166  1.00  7.780          O  
ATOM    394  H   GLU A  25       9.235   3.489 -12.284  1.00  6.500          H  
ATOM    395  HA  GLU A  25      11.391   1.992 -13.389  1.00  6.730          H  
ATOM    396 1HB  GLU A  25      11.310   4.632 -11.932  1.00  9.330          H  
ATOM    397 2HB  GLU A  25      12.778   4.001 -12.631  1.00  9.330          H  
ATOM    398 1HG  GLU A  25      11.816   4.111 -14.859  1.00  9.330          H  
ATOM    399 2HG  GLU A  25      10.247   4.572 -14.208  1.00  9.330          H  
ATOM    400  N   LEU A  26      11.472   2.179 -10.095  1.00  5.740          N  
ATOM    401  CA  LEU A  26      12.155   1.736  -8.883  1.00  6.080          C  
ATOM    402  C   LEU A  26      11.648   0.457  -8.205  1.00  5.820          C  
ATOM    403  O   LEU A  26      12.425  -0.212  -7.512  1.00  6.100          O  
ATOM    404  CB  LEU A  26      12.059   2.828  -7.816  1.00  8.380          C  
ATOM    405  CG  LEU A  26      12.623   4.217  -8.126  1.00  8.380          C  
ATOM    406  CD1 LEU A  26      12.326   5.116  -6.910  1.00  8.380          C  
ATOM    407  CD2 LEU A  26      14.129   4.139  -8.422  1.00  8.380          C  
ATOM    408  H   LEU A  26      10.622   2.725  -9.992  1.00  6.890          H  
ATOM    409  HA  LEU A  26      13.198   1.565  -9.134  1.00  7.300          H  
ATOM    410 1HB  LEU A  26      11.011   2.943  -7.537  1.00 10.050          H  
ATOM    411 2HB  LEU A  26      12.592   2.468  -6.952  1.00 10.050          H  
ATOM    412  HG  LEU A  26      12.105   4.637  -8.992  1.00 10.050          H  
ATOM    413 1HD1 LEU A  26      12.692   6.121  -7.100  1.00 10.050          H  
ATOM    414 2HD1 LEU A  26      11.257   5.143  -6.737  1.00 10.050          H  
ATOM    415 3HD1 LEU A  26      12.811   4.718  -6.033  1.00 10.050          H  
ATOM    416 1HD2 LEU A  26      14.506   5.137  -8.628  1.00 10.050          H  
ATOM    417 2HD2 LEU A  26      14.658   3.722  -7.567  1.00 10.050          H  
ATOM    418 3HD2 LEU A  26      14.304   3.509  -9.291  1.00 10.050          H  
ATOM    419  N   HIS A  27      10.362   0.095  -8.311  1.00  5.430          N  
ATOM    420  CA  HIS A  27       9.928  -1.030  -7.487  1.00  5.330          C  
ATOM    421  C   HIS A  27      10.375  -2.361  -8.068  1.00  4.560          C  
ATOM    422  O   HIS A  27       9.976  -2.770  -9.162  1.00  4.610          O  
ATOM    423  CB  HIS A  27       8.403  -1.019  -7.307  1.00  7.500          C  
ATOM    424  CG  HIS A  27       7.864  -2.035  -6.298  1.00  7.500          C  
ATOM    425  ND1 HIS A  27       6.524  -2.384  -6.234  1.00  7.500          N  
ATOM    426  CD2 HIS A  27       8.477  -2.749  -5.317  1.00  7.500          C  
ATOM    427  CE1 HIS A  27       6.343  -3.259  -5.264  1.00  7.500          C  
ATOM    428  NE2 HIS A  27       7.506  -3.495  -4.693  1.00  7.500          N  
ATOM    429  H   HIS A  27       9.659   0.586  -8.873  1.00  6.520          H  
ATOM    430  HA  HIS A  27      10.372  -0.936  -6.493  1.00  6.400          H  
ATOM    431 1HB  HIS A  27       8.091  -0.027  -6.989  1.00  9.000          H  
ATOM    432 2HB  HIS A  27       7.930  -1.208  -8.271  1.00  9.000          H  
ATOM    433  HD2 HIS A  27       9.538  -2.737  -5.052  1.00  9.000          H  
ATOM    434  HE1 HIS A  27       5.392  -3.710  -4.981  1.00  9.000          H  
ATOM    435  HE2 HIS A  27       7.668  -4.126  -3.915  1.00  9.000          H  
ATOM    436  N   GLY A  28      11.265  -3.034  -7.338  1.00  4.240          N  
ATOM    437  CA  GLY A  28      11.832  -4.295  -7.782  1.00  3.770          C  
ATOM    438  C   GLY A  28      12.965  -4.097  -8.783  1.00  2.990          C  
ATOM    439  O   GLY A  28      13.400  -5.049  -9.433  1.00  2.880          O  
ATOM    440  H   GLY A  28      11.571  -2.665  -6.427  1.00  5.090          H  
ATOM    441 1HA  GLY A  28      12.209  -4.839  -6.916  1.00  4.520          H  
ATOM    442 2HA  GLY A  28      11.049  -4.910  -8.222  1.00  4.520          H  
ATOM    443  N   ALA A  29      13.447  -2.864  -8.924  1.00  2.930          N  
ATOM    444  CA  ALA A  29      14.488  -2.585  -9.900  1.00  2.920          C  
ATOM    445  C   ALA A  29      15.754  -3.408  -9.637  1.00  3.520          C  
ATOM    446  O   ALA A  29      16.180  -3.651  -8.495  1.00  4.280          O  
ATOM    447  CB  ALA A  29      14.785  -1.110  -9.940  1.00  4.090          C  
ATOM    448  H   ALA A  29      13.051  -2.097  -8.364  1.00  3.520          H  
ATOM    449  HA  ALA A  29      14.108  -2.876 -10.881  1.00  3.500          H  
ATOM    450 1HB  ALA A  29      15.533  -0.894 -10.697  1.00  4.910          H  
ATOM    451 2HB  ALA A  29      13.872  -0.574 -10.172  1.00  4.910          H  
ATOM    452 3HB  ALA A  29      15.126  -0.816  -9.013  1.00  4.910          H  
ATOM    453  N   ALA A  30      16.411  -3.794 -10.723  1.00  3.680          N  
ATOM    454  CA  ALA A  30      17.570  -4.680 -10.688  1.00  4.640          C  
ATOM    455  C   ALA A  30      18.827  -4.058 -10.105  1.00  4.770          C  
ATOM    456  O   ALA A  30      19.712  -3.605 -10.826  1.00  5.000          O  
ATOM    457  CB  ALA A  30      17.876  -5.157 -12.097  1.00  6.110          C  
ATOM    458  H   ALA A  30      16.045  -3.520 -11.622  1.00  4.420          H  
ATOM    459  HA  ALA A  30      17.306  -5.540 -10.073  1.00  5.570          H  
ATOM    460 1HB  ALA A  30      18.708  -5.858 -12.068  1.00  7.330          H  
ATOM    461 2HB  ALA A  30      16.996  -5.652 -12.511  1.00  7.330          H  
ATOM    462 3HB  ALA A  30      18.141  -4.305 -12.720  1.00  7.330          H  
ATOM    463  N   GLY A  31      18.891  -4.067  -8.774  1.00  5.070          N  
ATOM    464  CA  GLY A  31      20.011  -3.492  -8.028  1.00  5.530          C  
ATOM    465  C   GLY A  31      19.715  -2.084  -7.552  1.00  5.120          C  
ATOM    466  O   GLY A  31      20.587  -1.384  -7.035  1.00  5.370          O  
ATOM    467  H   GLY A  31      18.086  -4.448  -8.277  1.00  6.080          H  
ATOM    468 1HA  GLY A  31      20.242  -4.129  -7.174  1.00  6.640          H  
ATOM    469 2HA  GLY A  31      20.895  -3.480  -8.665  1.00  6.640          H  
ATOM    470  N   ASN A  32      18.474  -1.673  -7.735  1.00  4.840          N  
ATOM    471  CA  ASN A  32      18.023  -0.347  -7.343  1.00  4.620          C  
ATOM    472  C   ASN A  32      16.605  -0.433  -6.836  1.00  3.780          C  
ATOM    473  O   ASN A  32      15.773   0.401  -7.183  1.00  3.730          O  
ATOM    474  CB  ASN A  32      18.112   0.623  -8.513  1.00  6.560          C  
ATOM    475  CG  ASN A  32      18.011   2.078  -8.097  1.00  6.560          C  
ATOM    476  OD1 ASN A  32      18.508   2.463  -7.032  1.00  6.560          O  
ATOM    477  ND2 ASN A  32      17.397   2.892  -8.925  1.00  6.560          N  
ATOM    478  H   ASN A  32      17.815  -2.343  -8.132  1.00  5.810          H  
ATOM    479  HA  ASN A  32      18.642   0.015  -6.520  1.00  5.540          H  
ATOM    480 1HB  ASN A  32      19.059   0.473  -9.029  1.00  7.870          H  
ATOM    481 2HB  ASN A  32      17.319   0.405  -9.223  1.00  7.870          H  
ATOM    482 1HD2 ASN A  32      17.316   3.866  -8.701  1.00  7.870          H  
ATOM    483 2HD2 ASN A  32      17.010   2.540  -9.777  1.00  7.870          H  
ATOM    484  N   ASP A  33      16.317  -1.435  -6.019  1.00  3.470          N  
ATOM    485  CA  ASP A  33      14.960  -1.635  -5.550  1.00  2.990          C  
ATOM    486  C   ASP A  33      14.701  -0.632  -4.438  1.00  3.020          C  
ATOM    487  O   ASP A  33      15.239  -0.759  -3.333  1.00  3.250          O  
ATOM    488  CB  ASP A  33      14.800  -3.069  -5.037  1.00  4.380          C  
ATOM    489  CG  ASP A  33      13.400  -3.413  -4.662  1.00  4.380          C  
ATOM    490  OD1 ASP A  33      12.517  -2.622  -4.928  1.00  4.380          O  
ATOM    491  OD2 ASP A  33      13.187  -4.475  -4.121  1.00  4.380          O  
ATOM    492  H   ASP A  33      17.033  -2.080  -5.725  1.00  4.160          H  
ATOM    493  HA  ASP A  33      14.261  -1.449  -6.365  1.00  3.590          H  
ATOM    494 1HB  ASP A  33      15.129  -3.766  -5.823  1.00  5.250          H  
ATOM    495 2HB  ASP A  33      15.441  -3.223  -4.175  1.00  5.250          H  
ATOM    496  N   VAL A  34      13.975   0.428  -4.781  1.00  3.330          N  
ATOM    497  CA  VAL A  34      13.732   1.563  -3.887  1.00  3.670          C  
ATOM    498  C   VAL A  34      12.250   1.926  -3.792  1.00  3.460          C  
ATOM    499  O   VAL A  34      11.552   1.992  -4.799  1.00  3.740          O  
ATOM    500  CB  VAL A  34      14.553   2.795  -4.356  1.00  5.000          C  
ATOM    501  CG1 VAL A  34      14.281   4.008  -3.450  1.00  5.000          C  
ATOM    502  CG2 VAL A  34      16.039   2.460  -4.346  1.00  5.000          C  
ATOM    503  H   VAL A  34      13.567   0.406  -5.723  1.00  4.000          H  
ATOM    504  HA  VAL A  34      14.073   1.289  -2.891  1.00  4.400          H  
ATOM    505  HB  VAL A  34      14.263   3.051  -5.355  1.00  6.000          H  
ATOM    506 1HG1 VAL A  34      14.864   4.858  -3.798  1.00  6.000          H  
ATOM    507 2HG1 VAL A  34      13.229   4.276  -3.474  1.00  6.000          H  
ATOM    508 3HG1 VAL A  34      14.565   3.766  -2.431  1.00  6.000          H  
ATOM    509 1HG2 VAL A  34      16.610   3.320  -4.689  1.00  6.000          H  
ATOM    510 2HG2 VAL A  34      16.346   2.196  -3.333  1.00  6.000          H  
ATOM    511 3HG2 VAL A  34      16.232   1.635  -5.000  1.00  6.000          H  
ATOM    512  N   LEU A  35      11.752   2.142  -2.580  1.00  3.400          N  
ATOM    513  CA  LEU A  35      10.360   2.552  -2.432  1.00  3.360          C  
ATOM    514  C   LEU A  35      10.259   4.013  -2.067  1.00  3.630          C  
ATOM    515  O   LEU A  35      11.266   4.698  -1.868  1.00  4.240          O  
ATOM    516  CB  LEU A  35       9.603   1.719  -1.396  1.00  4.720          C  
ATOM    517  CG  LEU A  35       9.517   0.208  -1.611  1.00  4.720          C  
ATOM    518  CD1 LEU A  35       8.802  -0.413  -0.409  1.00  4.720          C  
ATOM    519  CD2 LEU A  35       8.745  -0.100  -2.891  1.00  4.720          C  
ATOM    520  H   LEU A  35      12.364   2.085  -1.755  1.00  4.080          H  
ATOM    521  HA  LEU A  35       9.858   2.442  -3.389  1.00  4.030          H  
ATOM    522 1HB  LEU A  35      10.071   1.875  -0.459  1.00  5.660          H  
ATOM    523 2HB  LEU A  35       8.584   2.093  -1.330  1.00  5.660          H  
ATOM    524  HG  LEU A  35      10.522  -0.216  -1.677  1.00  5.660          H  
ATOM    525 1HD1 LEU A  35       8.728  -1.494  -0.536  1.00  5.660          H  
ATOM    526 2HD1 LEU A  35       9.361  -0.193   0.500  1.00  5.660          H  
ATOM    527 3HD1 LEU A  35       7.800  -0.003  -0.331  1.00  5.660          H  
ATOM    528 1HD2 LEU A  35       8.687  -1.177  -3.004  1.00  5.660          H  
ATOM    529 2HD2 LEU A  35       7.739   0.311  -2.824  1.00  5.660          H  
ATOM    530 3HD2 LEU A  35       9.254   0.320  -3.761  1.00  5.660          H  
ATOM    531  N   PHE A  36       9.041   4.506  -2.073  1.00  3.490          N  
ATOM    532  CA  PHE A  36       8.729   5.861  -1.691  1.00  3.840          C  
ATOM    533  C   PHE A  36       7.300   5.939  -1.231  1.00  3.830          C  
ATOM    534  O   PHE A  36       6.516   5.054  -1.531  1.00  3.670          O  
ATOM    535  CB  PHE A  36       8.937   6.823  -2.853  1.00  5.240          C  
ATOM    536  CG  PHE A  36       8.105   6.538  -4.002  1.00  5.240          C  
ATOM    537  CD1 PHE A  36       6.832   7.050  -4.137  1.00  5.240          C  
ATOM    538  CD2 PHE A  36       8.611   5.743  -4.987  1.00  5.240          C  
ATOM    539  CE1 PHE A  36       6.101   6.750  -5.229  1.00  5.240          C  
ATOM    540  CE2 PHE A  36       7.889   5.459  -6.068  1.00  5.240          C  
ATOM    541  CZ  PHE A  36       6.625   5.967  -6.197  1.00  5.240          C  
ATOM    542  H   PHE A  36       8.275   3.898  -2.318  1.00  4.190          H  
ATOM    543  HA  PHE A  36       9.372   6.142  -0.866  1.00  4.610          H  
ATOM    544 1HB  PHE A  36       8.763   7.840  -2.528  1.00  6.280          H  
ATOM    545 2HB  PHE A  36       9.955   6.749  -3.186  1.00  6.280          H  
ATOM    546  HD1 PHE A  36       6.410   7.677  -3.360  1.00  6.280          H  
ATOM    547  HD2 PHE A  36       9.621   5.336  -4.886  1.00  6.280          H  
ATOM    548  HE1 PHE A  36       5.101   7.128  -5.330  1.00  6.280          H  
ATOM    549  HE2 PHE A  36       8.321   4.826  -6.828  1.00  6.280          H  
ATOM    550  HZ  PHE A  36       6.038   5.744  -7.063  1.00  6.280          H  
ATOM    551  N   GLY A  37       6.958   7.024  -0.563  1.00  4.390          N  
ATOM    552  CA  GLY A  37       5.581   7.319  -0.151  1.00  4.620          C  
ATOM    553  C   GLY A  37       5.570   8.713   0.434  1.00  4.490          C  
ATOM    554  O   GLY A  37       6.618   9.317   0.542  1.00  4.700          O  
ATOM    555  H   GLY A  37       7.721   7.661  -0.322  1.00  5.270          H  
ATOM    556 1HA  GLY A  37       4.922   7.276  -1.018  1.00  5.540          H  
ATOM    557 2HA  GLY A  37       5.221   6.587   0.565  1.00  5.540          H  
ATOM    558  N   CYS A  38       4.428   9.253   0.812  1.00  4.480          N  
ATOM    559  CA  CYS A  38       4.398  10.648   1.254  1.00  4.510          C  
ATOM    560  C   CYS A  38       4.595  10.880   2.746  1.00  4.660          C  
ATOM    561  O   CYS A  38       4.961  11.979   3.160  1.00  5.140          O  
ATOM    562  CB  CYS A  38       3.069  11.270   0.849  1.00  6.300          C  
ATOM    563  SG  CYS A  38       2.809  11.327  -0.932  1.00  6.300          S  
ATOM    564  H   CYS A  38       3.584   8.688   0.826  1.00  5.380          H  
ATOM    565  HA  CYS A  38       5.191  11.183   0.728  1.00  5.410          H  
ATOM    566 1HB  CYS A  38       2.253  10.706   1.295  1.00  7.560          H  
ATOM    567 2HB  CYS A  38       3.019  12.288   1.228  1.00  7.560          H  
ATOM    568  HG  CYS A  38       3.952  12.011  -1.226  1.00  7.560          H  
ATOM    569  N   GLY A  39       4.340   9.877   3.565  1.00  4.610          N  
ATOM    570  CA  GLY A  39       4.448  10.081   4.999  1.00  4.980          C  
ATOM    571  C   GLY A  39       5.819   9.735   5.568  1.00  4.660          C  
ATOM    572  O   GLY A  39       6.781   9.460   4.844  1.00  4.530          O  
ATOM    573  H   GLY A  39       4.022   8.980   3.193  1.00  5.530          H  
ATOM    574 1HA  GLY A  39       4.209  11.117   5.236  1.00  5.980          H  
ATOM    575 2HA  GLY A  39       3.697   9.469   5.488  1.00  5.980          H  
ATOM    576  N   GLY A  40       5.908   9.761   6.898  1.00  4.910          N  
ATOM    577  CA  GLY A  40       7.133   9.395   7.585  1.00  4.870          C  
ATOM    578  C   GLY A  40       7.063   7.899   7.849  1.00  4.540          C  
ATOM    579  O   GLY A  40       6.117   7.239   7.414  1.00  4.760          O  
ATOM    580  H   GLY A  40       5.109  10.042   7.444  1.00  5.890          H  
ATOM    581 1HA  GLY A  40       7.999   9.632   6.965  1.00  5.840          H  
ATOM    582 2HA  GLY A  40       7.225   9.948   8.520  1.00  5.840          H  
ATOM    583  N   ALA A  41       7.974   7.359   8.651  1.00  4.370          N  
ATOM    584  CA  ALA A  41       7.987   5.908   8.859  1.00  4.390          C  
ATOM    585  C   ALA A  41       6.688   5.312   9.396  1.00  4.150          C  
ATOM    586  O   ALA A  41       6.301   4.218   8.987  1.00  3.900          O  
ATOM    587  CB  ALA A  41       9.096   5.533   9.811  1.00  6.140          C  
ATOM    588  H   ALA A  41       8.707   7.938   9.044  1.00  5.240          H  
ATOM    589  HA  ALA A  41       8.184   5.446   7.891  1.00  5.270          H  
ATOM    590 1HB  ALA A  41       9.126   4.451   9.920  1.00  7.370          H  
ATOM    591 2HB  ALA A  41      10.048   5.890   9.425  1.00  7.370          H  
ATOM    592 3HB  ALA A  41       8.904   5.985  10.786  1.00  7.370          H  
ATOM    593  N   ASP A  42       5.989   6.007  10.295  1.00  4.350          N  
ATOM    594  CA  ASP A  42       4.801   5.381  10.874  1.00  4.310          C  
ATOM    595  C   ASP A  42       3.637   5.332   9.898  1.00  4.190          C  
ATOM    596  O   ASP A  42       2.954   4.311   9.790  1.00  4.190          O  
ATOM    597  CB  ASP A  42       4.368   6.134  12.123  1.00  6.050          C  
ATOM    598  CG  ASP A  42       5.335   5.985  13.293  1.00  6.050          C  
ATOM    599  OD1 ASP A  42       6.136   5.078  13.313  1.00  6.050          O  
ATOM    600  OD2 ASP A  42       5.268   6.815  14.157  1.00  6.050          O  
ATOM    601  H   ASP A  42       6.310   6.913  10.600  1.00  5.220          H  
ATOM    602  HA  ASP A  42       5.055   4.358  11.153  1.00  5.170          H  
ATOM    603 1HB  ASP A  42       4.261   7.192  11.893  1.00  7.260          H  
ATOM    604 2HB  ASP A  42       3.391   5.771  12.438  1.00  7.260          H  
ATOM    605  N   LYS A  43       3.430   6.422   9.163  1.00  4.290          N  
ATOM    606  CA  LYS A  43       2.354   6.468   8.182  1.00  4.410          C  
ATOM    607  C   LYS A  43       2.628   5.481   7.061  1.00  4.070          C  
ATOM    608  O   LYS A  43       1.698   4.866   6.516  1.00  4.230          O  
ATOM    609  CB  LYS A  43       2.169   7.875   7.628  1.00  6.130          C  
ATOM    610  CG  LYS A  43       1.557   8.866   8.621  1.00  6.130          C  
ATOM    611  CD  LYS A  43       1.386  10.262   8.007  1.00  6.130          C  
ATOM    612  CE  LYS A  43       0.732  11.235   9.002  1.00  6.130          C  
ATOM    613  NZ  LYS A  43       0.574  12.610   8.432  1.00  6.130          N  
ATOM    614  H   LYS A  43       4.025   7.218   9.322  1.00  5.150          H  
ATOM    615  HA  LYS A  43       1.428   6.167   8.669  1.00  5.290          H  
ATOM    616 1HB  LYS A  43       3.142   8.255   7.339  1.00  7.350          H  
ATOM    617 2HB  LYS A  43       1.544   7.841   6.737  1.00  7.350          H  
ATOM    618 1HG  LYS A  43       0.581   8.494   8.941  1.00  7.350          H  
ATOM    619 2HG  LYS A  43       2.200   8.936   9.497  1.00  7.350          H  
ATOM    620 1HD  LYS A  43       2.362  10.656   7.719  1.00  7.350          H  
ATOM    621 2HD  LYS A  43       0.764  10.194   7.114  1.00  7.350          H  
ATOM    622 1HE  LYS A  43      -0.250  10.853   9.276  1.00  7.350          H  
ATOM    623 2HE  LYS A  43       1.349  11.295   9.899  1.00  7.350          H  
ATOM    624 1HZ  LYS A  43       0.140  13.211   9.119  1.00  7.350          H  
ATOM    625 2HZ  LYS A  43       1.477  12.986   8.186  1.00  7.350          H  
ATOM    626 3HZ  LYS A  43      -0.008  12.570   7.608  1.00  7.350          H  
ATOM    627  N   LEU A  44       3.901   5.367   6.674  1.00  3.790          N  
ATOM    628  CA  LEU A  44       4.251   4.450   5.618  1.00  3.630          C  
ATOM    629  C   LEU A  44       3.957   3.029   6.056  1.00  3.270          C  
ATOM    630  O   LEU A  44       3.262   2.298   5.354  1.00  3.270          O  
ATOM    631  CB  LEU A  44       5.744   4.615   5.302  1.00  5.150          C  
ATOM    632  CG  LEU A  44       6.158   5.910   4.596  1.00  5.150          C  
ATOM    633  CD1 LEU A  44       7.647   6.036   4.654  1.00  5.150          C  
ATOM    634  CD2 LEU A  44       5.733   5.888   3.165  1.00  5.150          C  
ATOM    635  H   LEU A  44       4.637   5.921   7.126  1.00  4.550          H  
ATOM    636  HA  LEU A  44       3.651   4.668   4.743  1.00  4.360          H  
ATOM    637 1HB  LEU A  44       6.288   4.580   6.245  1.00  6.180          H  
ATOM    638 2HB  LEU A  44       6.077   3.797   4.702  1.00  6.180          H  
ATOM    639  HG  LEU A  44       5.705   6.759   5.089  1.00  6.180          H  
ATOM    640 1HD1 LEU A  44       7.953   6.962   4.154  1.00  6.180          H  
ATOM    641 2HD1 LEU A  44       7.968   6.067   5.683  1.00  6.180          H  
ATOM    642 3HD1 LEU A  44       8.096   5.201   4.172  1.00  6.180          H  
ATOM    643 1HD2 LEU A  44       6.059   6.821   2.711  1.00  6.180          H  
ATOM    644 2HD2 LEU A  44       6.204   5.056   2.673  1.00  6.180          H  
ATOM    645 3HD2 LEU A  44       4.659   5.800   3.078  1.00  6.180          H  
ATOM    646  N   LYS A  45       4.366   2.656   7.272  1.00  3.150          N  
ATOM    647  CA  LYS A  45       4.127   1.296   7.749  1.00  3.060          C  
ATOM    648  C   LYS A  45       2.631   0.975   7.812  1.00  3.030          C  
ATOM    649  O   LYS A  45       2.198  -0.094   7.380  1.00  3.140          O  
ATOM    650  CB  LYS A  45       4.830   1.098   9.095  1.00  4.320          C  
ATOM    651  CG  LYS A  45       6.375   0.960   8.943  1.00  4.320          C  
ATOM    652  CD  LYS A  45       7.166   0.983  10.280  1.00  4.320          C  
ATOM    653  CE  LYS A  45       6.783  -0.164  11.229  1.00  4.320          C  
ATOM    654  NZ  LYS A  45       7.720  -0.274  12.386  1.00  4.320          N  
ATOM    655  H   LYS A  45       4.912   3.306   7.846  1.00  3.780          H  
ATOM    656  HA  LYS A  45       4.576   0.599   7.041  1.00  3.670          H  
ATOM    657 1HB  LYS A  45       4.625   1.955   9.741  1.00  5.180          H  
ATOM    658 2HB  LYS A  45       4.437   0.207   9.581  1.00  5.180          H  
ATOM    659 1HG  LYS A  45       6.606   0.036   8.419  1.00  5.180          H  
ATOM    660 2HG  LYS A  45       6.729   1.783   8.329  1.00  5.180          H  
ATOM    661 1HD  LYS A  45       8.237   0.904  10.063  1.00  5.180          H  
ATOM    662 2HD  LYS A  45       6.990   1.936  10.781  1.00  5.180          H  
ATOM    663 1HE  LYS A  45       5.784   0.028  11.611  1.00  5.180          H  
ATOM    664 2HE  LYS A  45       6.787  -1.107  10.697  1.00  5.180          H  
ATOM    665 1HZ  LYS A  45       7.426  -1.024  12.983  1.00  5.180          H  
ATOM    666 2HZ  LYS A  45       8.671  -0.501  12.023  1.00  5.180          H  
ATOM    667 3HZ  LYS A  45       7.744   0.585  12.908  1.00  5.180          H  
ATOM    668  N   LYS A  46       1.829   1.925   8.304  1.00  3.130          N  
ATOM    669  CA  LYS A  46       0.378   1.764   8.395  1.00  3.340          C  
ATOM    670  C   LYS A  46      -0.297   1.627   7.029  1.00  3.350          C  
ATOM    671  O   LYS A  46      -1.344   0.985   6.909  1.00  3.560          O  
ATOM    672  CB  LYS A  46      -0.245   2.924   9.172  1.00  4.590          C  
ATOM    673  CG  LYS A  46       0.053   2.914  10.670  1.00  4.590          C  
ATOM    674  CD  LYS A  46      -0.567   4.120  11.372  1.00  4.590          C  
ATOM    675  CE  LYS A  46      -0.271   4.111  12.871  1.00  4.590          C  
ATOM    676  NZ  LYS A  46      -0.860   5.296  13.565  1.00  4.590          N  
ATOM    677  H   LYS A  46       2.247   2.788   8.666  1.00  3.760          H  
ATOM    678  HA  LYS A  46       0.179   0.848   8.947  1.00  4.010          H  
ATOM    679 1HB  LYS A  46       0.131   3.865   8.765  1.00  5.510          H  
ATOM    680 2HB  LYS A  46      -1.324   2.914   9.036  1.00  5.510          H  
ATOM    681 1HG  LYS A  46      -0.352   2.002  11.107  1.00  5.510          H  
ATOM    682 2HG  LYS A  46       1.129   2.917  10.827  1.00  5.510          H  
ATOM    683 1HD  LYS A  46      -0.158   5.035  10.935  1.00  5.510          H  
ATOM    684 2HD  LYS A  46      -1.646   4.116  11.221  1.00  5.510          H  
ATOM    685 1HE  LYS A  46      -0.682   3.203  13.310  1.00  5.510          H  
ATOM    686 2HE  LYS A  46       0.811   4.117  13.019  1.00  5.510          H  
ATOM    687 1HZ  LYS A  46      -0.643   5.255  14.552  1.00  5.510          H  
ATOM    688 2HZ  LYS A  46      -0.476   6.143  13.173  1.00  5.510          H  
ATOM    689 3HZ  LYS A  46      -1.864   5.295  13.444  1.00  5.510          H  
ATOM    690  N   SER A  47       0.305   2.213   5.992  1.00  3.320          N  
ATOM    691  CA  SER A  47      -0.218   2.189   4.632  1.00  3.530          C  
ATOM    692  C   SER A  47       0.171   0.915   3.863  1.00  3.400          C  
ATOM    693  O   SER A  47      -0.254   0.722   2.712  1.00  3.700          O  
ATOM    694  CB  SER A  47       0.310   3.402   3.888  1.00  4.860          C  
ATOM    695  OG  SER A  47      -0.136   4.597   4.495  1.00  4.860          O  
ATOM    696  H   SER A  47       1.141   2.788   6.145  1.00  3.980          H  
ATOM    697  HA  SER A  47      -1.304   2.245   4.685  1.00  4.240          H  
ATOM    698 1HB  SER A  47       1.399   3.378   3.882  1.00  5.830          H  
ATOM    699 2HB  SER A  47      -0.023   3.368   2.851  1.00  5.830          H  
ATOM    700  HG  SER A  47       0.325   4.631   5.368  1.00  5.830          H  
ATOM    701  N   TYR A  48       0.992   0.061   4.488  1.00  3.290          N  
ATOM    702  CA  TYR A  48       1.490  -1.157   3.878  1.00  3.470          C  
ATOM    703  C   TYR A  48       1.490  -2.313   4.891  1.00  3.580          C  
ATOM    704  O   TYR A  48       2.509  -2.982   5.038  1.00  3.850          O  
ATOM    705  CB  TYR A  48       2.912  -0.906   3.374  1.00  4.790          C  
ATOM    706  CG  TYR A  48       3.506  -1.884   2.337  1.00  4.790          C  
ATOM    707  CD1 TYR A  48       2.816  -2.977   1.818  1.00  4.790          C  
ATOM    708  CD2 TYR A  48       4.776  -1.645   1.903  1.00  4.790          C  
ATOM    709  CE1 TYR A  48       3.442  -3.788   0.889  1.00  4.790          C  
ATOM    710  CE2 TYR A  48       5.368  -2.434   1.016  1.00  4.790          C  
ATOM    711  CZ  TYR A  48       4.735  -3.499   0.503  1.00  4.790          C  
ATOM    712  OH  TYR A  48       5.415  -4.304  -0.374  1.00  4.790          O  
ATOM    713  H   TYR A  48       1.290   0.260   5.450  1.00  3.950          H  
ATOM    714  HA  TYR A  48       0.848  -1.415   3.041  1.00  4.160          H  
ATOM    715 1HB  TYR A  48       2.954   0.093   2.954  1.00  5.740          H  
ATOM    716 2HB  TYR A  48       3.579  -0.905   4.238  1.00  5.740          H  
ATOM    717  HD1 TYR A  48       1.811  -3.202   2.129  1.00  5.740          H  
ATOM    718  HD2 TYR A  48       5.318  -0.825   2.279  1.00  5.740          H  
ATOM    719  HE1 TYR A  48       2.938  -4.650   0.478  1.00  5.740          H  
ATOM    720  HE2 TYR A  48       6.382  -2.215   0.704  1.00  5.740          H  
ATOM    721  HH  TYR A  48       6.394  -4.214  -0.182  1.00  5.740          H  
ATOM    722  N   PRO A  49       0.362  -2.621   5.561  1.00  3.880          N  
ATOM    723  CA  PRO A  49       0.260  -3.579   6.653  1.00  4.240          C  
ATOM    724  C   PRO A  49       0.672  -5.002   6.299  1.00  4.710          C  
ATOM    725  O   PRO A  49       1.040  -5.780   7.175  1.00  5.180          O  
ATOM    726  CB  PRO A  49      -1.233  -3.530   7.005  1.00  6.360          C  
ATOM    727  CG  PRO A  49      -1.915  -3.024   5.749  1.00  6.360          C  
ATOM    728  CD  PRO A  49      -0.935  -2.055   5.146  1.00  6.360          C  
ATOM    729  HA  PRO A  49       0.868  -3.205   7.495  1.00  5.090          H  
ATOM    730 1HB  PRO A  49      -1.579  -4.535   7.300  1.00  7.630          H  
ATOM    731 2HB  PRO A  49      -1.392  -2.868   7.867  1.00  7.630          H  
ATOM    732 1HG  PRO A  49      -2.163  -3.859   5.080  1.00  7.630          H  
ATOM    733 2HG  PRO A  49      -2.868  -2.540   6.014  1.00  7.630          H  
ATOM    734 1HD  PRO A  49      -1.054  -2.027   4.058  1.00  7.630          H  
ATOM    735 2HD  PRO A  49      -1.097  -1.079   5.609  1.00  7.630          H  
ATOM    736  N   ILE A  50       0.631  -5.345   5.013  1.00  4.830          N  
ATOM    737  CA  ILE A  50       0.986  -6.691   4.593  1.00  5.480          C  
ATOM    738  C   ILE A  50       2.495  -6.934   4.524  1.00  4.990          C  
ATOM    739  O   ILE A  50       2.926  -8.072   4.322  1.00  4.850          O  
ATOM    740  CB  ILE A  50       0.339  -7.035   3.237  1.00  7.410          C  
ATOM    741  CG1 ILE A  50       0.921  -6.124   2.119  1.00  7.410          C  
ATOM    742  CG2 ILE A  50      -1.186  -6.876   3.367  1.00  7.410          C  
ATOM    743  CD1 ILE A  50       0.541  -6.520   0.709  1.00  7.410          C  
ATOM    744  H   ILE A  50       0.328  -4.677   4.326  1.00  5.800          H  
ATOM    745  HA  ILE A  50       0.581  -7.384   5.328  1.00  6.580          H  
ATOM    746  HB  ILE A  50       0.575  -8.066   2.977  1.00  8.890          H  
ATOM    747 1HG1 ILE A  50       0.582  -5.113   2.286  1.00  8.890          H  
ATOM    748 2HG1 ILE A  50       2.006  -6.145   2.175  1.00  8.890          H  
ATOM    749 1HG2 ILE A  50      -1.677  -7.138   2.436  1.00  8.890          H  
ATOM    750 2HG2 ILE A  50      -1.542  -7.538   4.154  1.00  8.890          H  
ATOM    751 3HG2 ILE A  50      -1.432  -5.850   3.625  1.00  8.890          H  
ATOM    752 1HD1 ILE A  50       0.999  -5.832   0.003  1.00  8.890          H  
ATOM    753 2HD1 ILE A  50       0.901  -7.531   0.512  1.00  8.890          H  
ATOM    754 3HD1 ILE A  50      -0.534  -6.489   0.580  1.00  8.890          H  
ATOM    755  N   ALA A  51       3.298  -5.877   4.638  1.00  5.050          N  
ATOM    756  CA  ALA A  51       4.742  -6.042   4.590  1.00  5.030          C  
ATOM    757  C   ALA A  51       5.439  -4.866   5.232  1.00  4.730          C  
ATOM    758  O   ALA A  51       5.350  -3.731   4.768  1.00  4.630          O  
ATOM    759  CB  ALA A  51       5.214  -6.183   3.158  1.00  7.050          C  
ATOM    760  H   ALA A  51       2.899  -4.949   4.811  1.00  6.060          H  
ATOM    761  HA  ALA A  51       4.999  -6.941   5.147  1.00  6.040          H  
ATOM    762 1HB  ALA A  51       6.297  -6.323   3.142  1.00  8.460          H  
ATOM    763 2HB  ALA A  51       4.731  -7.037   2.689  1.00  8.460          H  
ATOM    764 3HB  ALA A  51       4.970  -5.293   2.625  1.00  8.460          H  
ATOM    765  N   GLN A  52       6.265  -5.131   6.231  1.00  4.910          N  
ATOM    766  CA  GLN A  52       6.935  -4.020   6.885  1.00  4.950          C  
ATOM    767  C   GLN A  52       8.250  -3.712   6.195  1.00  4.490          C  
ATOM    768  O   GLN A  52       9.347  -3.895   6.744  1.00  4.640          O  
ATOM    769  CB  GLN A  52       7.103  -4.302   8.375  1.00  6.910          C  
ATOM    770  CG  GLN A  52       5.756  -4.490   9.106  1.00  6.910          C  
ATOM    771  CD  GLN A  52       4.904  -3.231   9.044  1.00  6.910          C  
ATOM    772  OE1 GLN A  52       5.461  -2.155   8.859  1.00  6.910          O  
ATOM    773  NE2 GLN A  52       3.591  -3.349   9.189  1.00  6.910          N  
ATOM    774  H   GLN A  52       6.378  -6.076   6.563  1.00  5.890          H  
ATOM    775  HA  GLN A  52       6.309  -3.136   6.775  1.00  5.940          H  
ATOM    776 1HB  GLN A  52       7.693  -5.205   8.515  1.00  8.300          H  
ATOM    777 2HB  GLN A  52       7.642  -3.476   8.848  1.00  8.300          H  
ATOM    778 1HG  GLN A  52       5.200  -5.295   8.635  1.00  8.300          H  
ATOM    779 2HG  GLN A  52       5.948  -4.726  10.153  1.00  8.300          H  
ATOM    780 1HE2 GLN A  52       3.007  -2.534   9.142  1.00  8.300          H  
ATOM    781 2HE2 GLN A  52       3.174  -4.249   9.334  1.00  8.300          H  
ATOM    782  N   ASP A  53       8.093  -3.210   4.974  1.00  4.230          N  
ATOM    783  CA  ASP A  53       9.187  -2.909   4.074  1.00  4.240          C  
ATOM    784  C   ASP A  53      10.005  -1.698   4.515  1.00  3.430          C  
ATOM    785  O   ASP A  53      11.140  -1.519   4.096  1.00  3.120          O  
ATOM    786  CB  ASP A  53       8.712  -2.733   2.622  1.00  5.930          C  
ATOM    787  CG  ASP A  53       8.290  -4.078   1.885  1.00  5.930          C  
ATOM    788  OD1 ASP A  53       8.388  -5.133   2.468  1.00  5.930          O  
ATOM    789  OD2 ASP A  53       7.970  -4.012   0.695  1.00  5.930          O  
ATOM    790  H   ASP A  53       7.119  -3.107   4.671  1.00  5.080          H  
ATOM    791  HA  ASP A  53       9.836  -3.773   4.063  1.00  5.090          H  
ATOM    792 1HB  ASP A  53       7.849  -2.074   2.625  1.00  7.120          H  
ATOM    793 2HB  ASP A  53       9.470  -2.247   2.052  1.00  7.120          H  
ATOM    794  N   LEU A  54       9.455  -0.853   5.379  1.00  3.300          N  
ATOM    795  CA  LEU A  54      10.184   0.348   5.782  1.00  2.820          C  
ATOM    796  C   LEU A  54      11.413  -0.091   6.557  1.00  2.960          C  
ATOM    797  O   LEU A  54      12.559   0.280   6.243  1.00  2.660          O  
ATOM    798  CB  LEU A  54       9.282   1.235   6.684  1.00  4.140          C  
ATOM    799  CG  LEU A  54       9.720   2.701   7.084  1.00  4.140          C  
ATOM    800  CD1 LEU A  54      10.804   2.694   8.166  1.00  4.140          C  
ATOM    801  CD2 LEU A  54      10.170   3.464   5.855  1.00  4.140          C  
ATOM    802  H   LEU A  54       8.537  -1.066   5.747  1.00  3.960          H  
ATOM    803  HA  LEU A  54      10.495   0.882   4.895  1.00  3.380          H  
ATOM    804 1HB  LEU A  54       8.323   1.342   6.219  1.00  4.970          H  
ATOM    805 2HB  LEU A  54       9.130   0.704   7.623  1.00  4.970          H  
ATOM    806  HG  LEU A  54       8.849   3.196   7.505  1.00  4.970          H  
ATOM    807 1HD1 LEU A  54      11.043   3.715   8.442  1.00  4.970          H  
ATOM    808 2HD1 LEU A  54      10.438   2.158   9.047  1.00  4.970          H  
ATOM    809 3HD1 LEU A  54      11.710   2.222   7.820  1.00  4.970          H  
ATOM    810 1HD2 LEU A  54      10.418   4.488   6.132  1.00  4.970          H  
ATOM    811 2HD2 LEU A  54      11.049   2.996   5.422  1.00  4.970          H  
ATOM    812 3HD2 LEU A  54       9.361   3.471   5.127  1.00  4.970          H  
ATOM    813  N   ASP A  55      11.167  -0.941   7.547  1.00  3.650          N  
ATOM    814  CA  ASP A  55      12.212  -1.430   8.413  1.00  3.970          C  
ATOM    815  C   ASP A  55      13.078  -2.432   7.666  1.00  3.690          C  
ATOM    816  O   ASP A  55      14.293  -2.465   7.864  1.00  3.510          O  
ATOM    817  CB  ASP A  55      11.587  -2.073   9.641  1.00  5.430          C  
ATOM    818  CG  ASP A  55      10.857  -1.060  10.556  1.00  5.430          C  
ATOM    819  OD1 ASP A  55      11.079   0.117  10.466  1.00  5.430          O  
ATOM    820  OD2 ASP A  55      10.038  -1.495  11.331  1.00  5.430          O  
ATOM    821  H   ASP A  55      10.210  -1.194   7.739  1.00  4.380          H  
ATOM    822  HA  ASP A  55      12.831  -0.589   8.726  1.00  4.760          H  
ATOM    823 1HB  ASP A  55      10.875  -2.838   9.318  1.00  6.520          H  
ATOM    824 2HB  ASP A  55      12.362  -2.569  10.217  1.00  6.520          H  
ATOM    825  N   LEU A  56      12.473  -3.238   6.781  1.00  3.820          N  
ATOM    826  CA  LEU A  56      13.257  -4.204   6.024  1.00  3.930          C  
ATOM    827  C   LEU A  56      14.269  -3.532   5.122  1.00  3.260          C  
ATOM    828  O   LEU A  56      15.443  -3.911   5.123  1.00  3.410          O  
ATOM    829  CB  LEU A  56      12.367  -5.064   5.140  1.00  5.460          C  
ATOM    830  CG  LEU A  56      13.068  -6.086   4.215  1.00  5.460          C  
ATOM    831  CD1 LEU A  56      13.859  -7.123   5.034  1.00  5.460          C  
ATOM    832  CD2 LEU A  56      12.011  -6.733   3.337  1.00  5.460          C  
ATOM    833  H   LEU A  56      11.457  -3.208   6.658  1.00  4.580          H  
ATOM    834  HA  LEU A  56      13.789  -4.828   6.734  1.00  4.720          H  
ATOM    835 1HB  LEU A  56      11.634  -5.581   5.759  1.00  6.550          H  
ATOM    836 2HB  LEU A  56      11.849  -4.397   4.488  1.00  6.550          H  
ATOM    837  HG  LEU A  56      13.771  -5.568   3.577  1.00  6.550          H  
ATOM    838 1HD1 LEU A  56      14.345  -7.823   4.356  1.00  6.550          H  
ATOM    839 2HD1 LEU A  56      14.624  -6.630   5.634  1.00  6.550          H  
ATOM    840 3HD1 LEU A  56      13.180  -7.666   5.684  1.00  6.550          H  
ATOM    841 1HD2 LEU A  56      12.483  -7.438   2.655  1.00  6.550          H  
ATOM    842 2HD2 LEU A  56      11.288  -7.259   3.962  1.00  6.550          H  
ATOM    843 3HD2 LEU A  56      11.492  -5.958   2.759  1.00  6.550          H  
ATOM    844  N   TYR A  57      13.841  -2.536   4.339  1.00  2.720          N  
ATOM    845  CA  TYR A  57      14.794  -1.907   3.450  1.00  2.500          C  
ATOM    846  C   TYR A  57      15.832  -1.173   4.256  1.00  2.150          C  
ATOM    847  O   TYR A  57      16.996  -1.133   3.859  1.00  2.370          O  
ATOM    848  CB  TYR A  57      14.126  -0.994   2.419  1.00  3.590          C  
ATOM    849  CG  TYR A  57      13.525  -1.753   1.234  1.00  3.590          C  
ATOM    850  CD1 TYR A  57      12.174  -1.877   1.107  1.00  3.590          C  
ATOM    851  CD2 TYR A  57      14.360  -2.334   0.270  1.00  3.590          C  
ATOM    852  CE1 TYR A  57      11.631  -2.577   0.062  1.00  3.590          C  
ATOM    853  CE2 TYR A  57      13.804  -3.035  -0.801  1.00  3.590          C  
ATOM    854  CZ  TYR A  57      12.428  -3.156  -0.889  1.00  3.590          C  
ATOM    855  OH  TYR A  57      11.809  -3.848  -1.914  1.00  3.590          O  
ATOM    856  H   TYR A  57      12.865  -2.226   4.350  1.00  3.260          H  
ATOM    857  HA  TYR A  57      15.307  -2.691   2.900  1.00  3.000          H  
ATOM    858 1HB  TYR A  57      13.329  -0.420   2.906  1.00  4.310          H  
ATOM    859 2HB  TYR A  57      14.846  -0.293   2.044  1.00  4.310          H  
ATOM    860  HD1 TYR A  57      11.527  -1.429   1.829  1.00  4.310          H  
ATOM    861  HD2 TYR A  57      15.440  -2.238   0.354  1.00  4.310          H  
ATOM    862  HE1 TYR A  57      10.559  -2.678  -0.020  1.00  4.310          H  
ATOM    863  HE2 TYR A  57      14.446  -3.490  -1.561  1.00  4.310          H  
ATOM    864  HH  TYR A  57      12.458  -4.151  -2.593  1.00  4.310          H  
ATOM    865  N   THR A  58      15.455  -0.612   5.407  1.00  2.080          N  
ATOM    866  CA  THR A  58      16.445   0.075   6.205  1.00  2.260          C  
ATOM    867  C   THR A  58      17.537  -0.927   6.616  1.00  2.350          C  
ATOM    868  O   THR A  58      18.730  -0.674   6.428  1.00  2.420          O  
ATOM    869  CB  THR A  58      15.794   0.713   7.455  1.00  3.090          C  
ATOM    870  OG1 THR A  58      14.803   1.685   7.047  1.00  3.090          O  
ATOM    871  CG2 THR A  58      16.858   1.412   8.296  1.00  3.090          C  
ATOM    872  H   THR A  58      14.479  -0.614   5.712  1.00  2.500          H  
ATOM    873  HA  THR A  58      16.900   0.860   5.599  1.00  2.710          H  
ATOM    874  HB  THR A  58      15.309  -0.057   8.052  1.00  3.710          H  
ATOM    875  HG1 THR A  58      14.009   1.221   6.685  1.00  3.710          H  
ATOM    876 1HG2 THR A  58      16.387   1.863   9.166  1.00  3.710          H  
ATOM    877 2HG2 THR A  58      17.609   0.696   8.625  1.00  3.710          H  
ATOM    878 3HG2 THR A  58      17.336   2.187   7.697  1.00  3.710          H  
ATOM    879  N   ARG A  59      17.127  -2.106   7.121  1.00  2.710          N  
ATOM    880  CA  ARG A  59      18.070  -3.139   7.566  1.00  3.160          C  
ATOM    881  C   ARG A  59      18.979  -3.626   6.442  1.00  3.170          C  
ATOM    882  O   ARG A  59      20.167  -3.884   6.656  1.00  3.470          O  
ATOM    883  CB  ARG A  59      17.356  -4.360   8.138  1.00  4.240          C  
ATOM    884  CG  ARG A  59      16.700  -4.178   9.502  1.00  4.240          C  
ATOM    885  CD  ARG A  59      16.322  -5.494  10.112  1.00  4.240          C  
ATOM    886  NE  ARG A  59      15.317  -6.239   9.325  1.00  4.240          N  
ATOM    887  CZ  ARG A  59      13.969  -6.127   9.434  1.00  4.240          C  
ATOM    888  NH1 ARG A  59      13.420  -5.291  10.289  1.00  4.240          N  
ATOM    889  NH2 ARG A  59      13.191  -6.881   8.674  1.00  4.240          N  
ATOM    890  H   ARG A  59      16.121  -2.262   7.243  1.00  3.250          H  
ATOM    891  HA  ARG A  59      18.693  -2.711   8.348  1.00  3.790          H  
ATOM    892 1HB  ARG A  59      16.571  -4.663   7.443  1.00  5.090          H  
ATOM    893 2HB  ARG A  59      18.059  -5.185   8.214  1.00  5.090          H  
ATOM    894 1HG  ARG A  59      17.400  -3.679  10.169  1.00  5.090          H  
ATOM    895 2HG  ARG A  59      15.809  -3.577   9.408  1.00  5.090          H  
ATOM    896 1HD  ARG A  59      17.217  -6.114  10.185  1.00  5.090          H  
ATOM    897 2HD  ARG A  59      15.929  -5.330  11.111  1.00  5.090          H  
ATOM    898  HE  ARG A  59      15.669  -6.910   8.655  1.00  5.090          H  
ATOM    899 1HH1 ARG A  59      13.998  -4.713  10.881  1.00  5.090          H  
ATOM    900 2HH1 ARG A  59      12.411  -5.241  10.364  1.00  5.090          H  
ATOM    901 1HH2 ARG A  59      13.604  -7.530   8.018  1.00  5.090          H  
ATOM    902 2HH2 ARG A  59      12.185  -6.810   8.748  1.00  5.090          H  
ATOM    903  N   LEU A  60      18.430  -3.715   5.236  1.00  3.090          N  
ATOM    904  CA  LEU A  60      19.150  -4.191   4.065  1.00  3.600          C  
ATOM    905  C   LEU A  60      20.032  -3.125   3.407  1.00  3.570          C  
ATOM    906  O   LEU A  60      20.684  -3.404   2.400  1.00  4.130          O  
ATOM    907  CB  LEU A  60      18.151  -4.673   2.998  1.00  4.840          C  
ATOM    908  CG  LEU A  60      17.250  -5.897   3.326  1.00  4.840          C  
ATOM    909  CD1 LEU A  60      16.236  -6.053   2.187  1.00  4.840          C  
ATOM    910  CD2 LEU A  60      18.083  -7.159   3.486  1.00  4.840          C  
ATOM    911  H   LEU A  60      17.425  -3.518   5.156  1.00  3.710          H  
ATOM    912  HA  LEU A  60      19.796  -5.008   4.374  1.00  4.320          H  
ATOM    913 1HB  LEU A  60      17.487  -3.840   2.778  1.00  5.800          H  
ATOM    914 2HB  LEU A  60      18.706  -4.909   2.094  1.00  5.800          H  
ATOM    915  HG  LEU A  60      16.714  -5.721   4.243  1.00  5.800          H  
ATOM    916 1HD1 LEU A  60      15.580  -6.895   2.394  1.00  5.800          H  
ATOM    917 2HD1 LEU A  60      15.641  -5.143   2.102  1.00  5.800          H  
ATOM    918 3HD1 LEU A  60      16.762  -6.229   1.252  1.00  5.800          H  
ATOM    919 1HD2 LEU A  60      17.420  -7.996   3.706  1.00  5.800          H  
ATOM    920 2HD2 LEU A  60      18.627  -7.359   2.563  1.00  5.800          H  
ATOM    921 3HD2 LEU A  60      18.787  -7.041   4.303  1.00  5.800          H  
ATOM    922  N   GLY A  61      20.041  -1.896   3.935  1.00  3.240          N  
ATOM    923  CA  GLY A  61      20.832  -0.822   3.342  1.00  3.690          C  
ATOM    924  C   GLY A  61      20.100  -0.063   2.234  1.00  3.570          C  
ATOM    925  O   GLY A  61      20.705   0.744   1.520  1.00  4.030          O  
ATOM    926  H   GLY A  61      19.510  -1.685   4.786  1.00  3.890          H  
ATOM    927 1HA  GLY A  61      21.108  -0.122   4.131  1.00  4.430          H  
ATOM    928 2HA  GLY A  61      21.759  -1.235   2.950  1.00  4.430          H  
ATOM    929  N   GLY A  62      18.816  -0.355   2.060  1.00  3.400          N  
ATOM    930  CA  GLY A  62      17.974   0.277   1.064  1.00  3.750          C  
ATOM    931  C   GLY A  62      17.244   1.430   1.731  1.00  3.650          C  
ATOM    932  O   GLY A  62      17.661   1.912   2.788  1.00  3.850          O  
ATOM    933  H   GLY A  62      18.378  -1.020   2.690  1.00  4.080          H  
ATOM    934 1HA  GLY A  62      18.577   0.639   0.231  1.00  4.500          H  
ATOM    935 2HA  GLY A  62      17.258  -0.444   0.673  1.00  4.500          H  
ATOM    936  N   MET A  63      16.150   1.880   1.129  1.00  3.810          N  
ATOM    937  CA  MET A  63      15.441   3.013   1.695  1.00  4.020          C  
ATOM    938  C   MET A  63      14.054   3.209   1.125  1.00  4.030          C  
ATOM    939  O   MET A  63      13.691   2.596   0.106  1.00  4.230          O  
ATOM    940  CB  MET A  63      16.216   4.297   1.443  1.00  5.540          C  
ATOM    941  CG  MET A  63      16.346   4.633  -0.039  1.00  5.540          C  
ATOM    942  SD  MET A  63      17.124   6.197  -0.347  1.00  5.540          S  
ATOM    943  CE  MET A  63      15.735   7.288  -0.010  1.00  5.540          C  
ATOM    944  H   MET A  63      15.827   1.450   0.273  1.00  4.570          H  
ATOM    945  HA  MET A  63      15.338   2.851   2.769  1.00  4.820          H  
ATOM    946 1HB  MET A  63      15.730   5.116   1.951  1.00  6.650          H  
ATOM    947 2HB  MET A  63      17.222   4.212   1.856  1.00  6.650          H  
ATOM    948 1HG  MET A  63      16.923   3.855  -0.538  1.00  6.650          H  
ATOM    949 2HG  MET A  63      15.361   4.666  -0.488  1.00  6.650          H  
ATOM    950 1HE  MET A  63      16.051   8.314  -0.161  1.00  6.650          H  
ATOM    951 2HE  MET A  63      14.922   7.047  -0.689  1.00  6.650          H  
ATOM    952 3HE  MET A  63      15.394   7.167   1.015  1.00  6.650          H  
ATOM    953  N   VAL A  64      13.311   4.100   1.791  1.00  4.230          N  
ATOM    954  CA  VAL A  64      12.032   4.557   1.306  1.00  4.370          C  
ATOM    955  C   VAL A  64      12.093   6.094   1.264  1.00  4.310          C  
ATOM    956  O   VAL A  64      12.315   6.737   2.291  1.00  4.790          O  
ATOM    957  CB  VAL A  64      10.898   4.091   2.238  1.00  6.060          C  
ATOM    958  CG1 VAL A  64       9.531   4.546   1.681  1.00  6.060          C  
ATOM    959  CG2 VAL A  64      10.976   2.577   2.428  1.00  6.060          C  
ATOM    960  H   VAL A  64      13.681   4.513   2.636  1.00  5.080          H  
ATOM    961  HA  VAL A  64      11.871   4.163   0.315  1.00  5.240          H  
ATOM    962  HB  VAL A  64      11.014   4.573   3.203  1.00  7.270          H  
ATOM    963 1HG1 VAL A  64       8.748   4.228   2.344  1.00  7.270          H  
ATOM    964 2HG1 VAL A  64       9.503   5.635   1.588  1.00  7.270          H  
ATOM    965 3HG1 VAL A  64       9.369   4.098   0.715  1.00  7.270          H  
ATOM    966 1HG2 VAL A  64      10.198   2.282   3.091  1.00  7.270          H  
ATOM    967 2HG2 VAL A  64      10.867   2.074   1.498  1.00  7.270          H  
ATOM    968 3HG2 VAL A  64      11.934   2.302   2.862  1.00  7.270          H  
ATOM    969  N   TRP A  65      11.904   6.663   0.082  1.00  4.090          N  
ATOM    970  CA  TRP A  65      11.938   8.111  -0.142  1.00  4.250          C  
ATOM    971  C   TRP A  65      10.654   8.804   0.301  1.00  4.490          C  
ATOM    972  O   TRP A  65       9.559   8.301   0.048  1.00  4.570          O  
ATOM    973  CB  TRP A  65      12.191   8.398  -1.624  1.00  5.890          C  
ATOM    974  CG  TRP A  65      12.088   9.826  -2.007  1.00  5.890          C  
ATOM    975  CD1 TRP A  65      11.056  10.411  -2.685  1.00  5.890          C  
ATOM    976  CD2 TRP A  65      13.040  10.871  -1.753  1.00  5.890          C  
ATOM    977  NE1 TRP A  65      11.309  11.745  -2.861  1.00  5.890          N  
ATOM    978  CE2 TRP A  65      12.514  12.043  -2.299  1.00  5.890          C  
ATOM    979  CE3 TRP A  65      14.278  10.912  -1.115  1.00  5.890          C  
ATOM    980  CZ2 TRP A  65      13.185  13.244  -2.227  1.00  5.890          C  
ATOM    981  CZ3 TRP A  65      14.953  12.116  -1.042  1.00  5.890          C  
ATOM    982  CH2 TRP A  65      14.421  13.254  -1.583  1.00  5.890          C  
ATOM    983  H   TRP A  65      11.729   6.032  -0.703  1.00  4.910          H  
ATOM    984  HA  TRP A  65      12.764   8.525   0.435  1.00  5.100          H  
ATOM    985 1HB  TRP A  65      13.182   8.055  -1.895  1.00  7.060          H  
ATOM    986 2HB  TRP A  65      11.512   7.850  -2.211  1.00  7.060          H  
ATOM    987  HD1 TRP A  65      10.162   9.892  -3.025  1.00  7.060          H  
ATOM    988  HE1 TRP A  65      10.713  12.419  -3.321  1.00  7.060          H  
ATOM    989  HE3 TRP A  65      14.704  10.022  -0.685  1.00  7.060          H  
ATOM    990  HZ2 TRP A  65      12.780  14.159  -2.652  1.00  7.060          H  
ATOM    991  HZ3 TRP A  65      15.925  12.137  -0.540  1.00  7.060          H  
ATOM    992  HH2 TRP A  65      14.979  14.187  -1.509  1.00  7.060          H  
ATOM    993  N   ARG A  66      10.762   9.977   0.934  1.00  4.930          N  
ATOM    994  CA  ARG A  66       9.541  10.703   1.259  1.00  5.260          C  
ATOM    995  C   ARG A  66       9.090  11.533   0.058  1.00  4.960          C  
ATOM    996  O   ARG A  66       9.649  12.580  -0.274  1.00  5.010          O  
ATOM    997  CB  ARG A  66       9.702  11.567   2.490  1.00  7.230          C  
ATOM    998  CG  ARG A  66       8.442  12.332   2.854  1.00  7.230          C  
ATOM    999  CD  ARG A  66       8.543  13.011   4.152  1.00  7.230          C  
ATOM   1000  NE  ARG A  66       7.394  13.871   4.380  1.00  7.230          N  
ATOM   1001  CZ  ARG A  66       6.985  14.341   5.579  1.00  7.230          C  
ATOM   1002  NH1 ARG A  66       7.625  14.011   6.696  1.00  7.230          N  
ATOM   1003  NH2 ARG A  66       5.935  15.143   5.632  1.00  7.230          N  
ATOM   1004  H   ARG A  66      11.668  10.358   1.169  1.00  5.920          H  
ATOM   1005  HA  ARG A  66       8.761   9.978   1.489  1.00  6.310          H  
ATOM   1006 1HB  ARG A  66       9.971  10.943   3.342  1.00  8.680          H  
ATOM   1007 2HB  ARG A  66      10.502  12.288   2.332  1.00  8.680          H  
ATOM   1008 1HG  ARG A  66       8.229  13.091   2.098  1.00  8.680          H  
ATOM   1009 2HG  ARG A  66       7.602  11.635   2.906  1.00  8.680          H  
ATOM   1010 1HD  ARG A  66       8.573  12.255   4.935  1.00  8.680          H  
ATOM   1011 2HD  ARG A  66       9.442  13.621   4.178  1.00  8.680          H  
ATOM   1012  HE  ARG A  66       6.876  14.191   3.532  1.00  8.680          H  
ATOM   1013 1HH1 ARG A  66       8.426  13.401   6.659  1.00  8.680          H  
ATOM   1014 2HH1 ARG A  66       7.311  14.373   7.586  1.00  8.680          H  
ATOM   1015 1HH2 ARG A  66       5.450  15.394   4.773  1.00  8.680          H  
ATOM   1016 2HH2 ARG A  66       5.616  15.505   6.512  1.00  8.680          H  
ATOM   1017  N   ALA A  67       8.028  11.066  -0.554  1.00  4.970          N  
ATOM   1018  CA  ALA A  67       7.458  11.562  -1.790  1.00  4.800          C  
ATOM   1019  C   ALA A  67       6.571  12.776  -1.622  1.00  5.230          C  
ATOM   1020  O   ALA A  67       5.375  12.733  -1.907  1.00  5.500          O  
ATOM   1021  CB  ALA A  67       6.651  10.458  -2.434  1.00  6.790          C  
ATOM   1022  H   ALA A  67       7.611  10.241  -0.142  1.00  5.960          H  
ATOM   1023  HA  ALA A  67       8.284  11.841  -2.435  1.00  5.760          H  
ATOM   1024 1HB  ALA A  67       6.258  10.795  -3.364  1.00  8.150          H  
ATOM   1025 2HB  ALA A  67       7.290   9.611  -2.593  1.00  8.150          H  
ATOM   1026 3HB  ALA A  67       5.838  10.189  -1.799  1.00  8.150          H  
ATOM   1027  N   ASP A  68       7.148  13.857  -1.141  1.00  5.630          N  
ATOM   1028  CA  ASP A  68       6.399  15.098  -1.047  1.00  6.260          C  
ATOM   1029  C   ASP A  68       6.083  15.539  -2.472  1.00  6.170          C  
ATOM   1030  O   ASP A  68       6.960  15.474  -3.334  1.00  6.510          O  
ATOM   1031  CB  ASP A  68       7.197  16.164  -0.300  1.00  8.510          C  
ATOM   1032  CG  ASP A  68       7.284  15.920   1.229  1.00  8.510          C  
ATOM   1033  OD1 ASP A  68       6.520  15.133   1.756  1.00  8.510          O  
ATOM   1034  OD2 ASP A  68       8.125  16.529   1.842  1.00  8.510          O  
ATOM   1035  H   ASP A  68       8.133  13.781  -0.872  1.00  6.760          H  
ATOM   1036  HA  ASP A  68       5.464  14.913  -0.518  1.00  7.510          H  
ATOM   1037 1HB  ASP A  68       8.209  16.205  -0.702  1.00 10.210          H  
ATOM   1038 2HB  ASP A  68       6.743  17.146  -0.477  1.00 10.210          H  
ATOM   1039  N   ALA A  69       4.880  16.071  -2.719  1.00  6.120          N  
ATOM   1040  CA  ALA A  69       4.537  16.526  -4.073  1.00  6.470          C  
ATOM   1041  C   ALA A  69       5.479  17.610  -4.591  1.00  7.440          C  
ATOM   1042  O   ALA A  69       5.822  17.627  -5.777  1.00  7.910          O  
ATOM   1043  CB  ALA A  69       3.122  17.068  -4.102  1.00  8.920          C  
ATOM   1044  H   ALA A  69       4.197  16.113  -1.978  1.00  7.340          H  
ATOM   1045  HA  ALA A  69       4.604  15.675  -4.739  1.00  7.760          H  
ATOM   1046 1HB  ALA A  69       2.869  17.369  -5.126  1.00 10.700          H  
ATOM   1047 2HB  ALA A  69       2.442  16.310  -3.770  1.00 10.700          H  
ATOM   1048 3HB  ALA A  69       3.047  17.931  -3.444  1.00 10.700          H  
ATOM   1049  N   SER A  70       5.891  18.498  -3.695  1.00  7.960          N  
ATOM   1050  CA  SER A  70       6.763  19.613  -4.012  1.00  9.050          C  
ATOM   1051  C   SER A  70       7.307  20.200  -2.713  1.00  9.620          C  
ATOM   1052  O   SER A  70       8.504  20.476  -2.605  1.00 10.460          O  
ATOM   1053  OXT SER A  70       6.635  20.030  -1.691  1.00 13.580          O  
ATOM   1054  CB  SER A  70       5.991  20.668  -4.794  1.00 11.560          C  
ATOM   1055  OG  SER A  70       6.793  21.779  -5.104  1.00 11.560          O  
ATOM   1056  H   SER A  70       5.560  18.415  -2.748  1.00  9.550          H  
ATOM   1057  HA  SER A  70       7.599  19.255  -4.615  1.00 10.860          H  
ATOM   1058 1HB  SER A  70       5.605  20.229  -5.716  1.00 13.880          H  
ATOM   1059 2HB  SER A  70       5.132  20.991  -4.208  1.00 13.880          H  
ATOM   1060  HG  SER A  70       6.228  22.383  -5.583  1.00 13.880          H  
TER    1061
ENDMDL

REMARK ID 701329 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      -0.789   1.136  -0.562  1.00 10.300          N  
ATOM      2  CA  SER A   1       0.597   0.870  -0.213  1.00  9.650          C  
ATOM      3  C   SER A   1       1.452   2.133  -0.175  1.00  8.740          C  
ATOM      4  O   SER A   1       2.655   2.081  -0.435  1.00  8.230          O  
ATOM      5  CB  SER A   1       1.164  -0.112  -1.207  1.00 13.770          C  
ATOM      6  OG  SER A   1       1.114   0.411  -2.505  1.00 13.770          O  
ATOM      7 1H   SER A   1      -1.346   0.317  -0.364  1.00 12.360          H  
ATOM      8 2H   SER A   1      -1.143   1.915  -0.033  1.00 12.360          H  
ATOM      9 3H   SER A   1      -0.839   1.340  -1.551  1.00 12.360          H  
ATOM     10  HA  SER A   1       0.619   0.416   0.778  1.00 11.580          H  
ATOM     11 1HB  SER A   1       2.197  -0.346  -0.943  1.00 16.520          H  
ATOM     12 2HB  SER A   1       0.601  -1.042  -1.162  1.00 16.520          H  
ATOM     13  HG  SER A   1       1.458  -0.291  -3.077  1.00 16.520          H  
ATOM     14  N   PHE A   2       0.853   3.270   0.177  1.00  8.660          N  
ATOM     15  CA  PHE A   2       1.596   4.530   0.204  1.00  7.910          C  
ATOM     16  C   PHE A   2       2.822   4.463   1.107  1.00  7.150          C  
ATOM     17  O   PHE A   2       3.935   4.754   0.670  1.00  6.620          O  
ATOM     18  CB  PHE A   2       0.649   5.655   0.623  1.00 11.370          C  
ATOM     19  CG  PHE A   2       1.251   7.014   0.787  1.00 11.370          C  
ATOM     20  CD1 PHE A   2       1.654   7.758  -0.310  1.00 11.370          C  
ATOM     21  CD2 PHE A   2       1.349   7.583   2.044  1.00 11.370          C  
ATOM     22  CE1 PHE A   2       2.158   9.034  -0.148  1.00 11.370          C  
ATOM     23  CE2 PHE A   2       1.834   8.846   2.197  1.00 11.370          C  
ATOM     24  CZ  PHE A   2       2.245   9.577   1.111  1.00 11.370          C  
ATOM     25  H   PHE A   2      -0.128   3.289   0.411  1.00 10.390          H  
ATOM     26  HA  PHE A   2       1.941   4.741  -0.808  1.00  9.490          H  
ATOM     27 1HB  PHE A   2      -0.145   5.738  -0.119  1.00 13.650          H  
ATOM     28 2HB  PHE A   2       0.175   5.391   1.564  1.00 13.650          H  
ATOM     29  HD1 PHE A   2       1.570   7.329  -1.311  1.00 13.650          H  
ATOM     30  HD2 PHE A   2       1.025   7.020   2.924  1.00 13.650          H  
ATOM     31  HE1 PHE A   2       2.479   9.612  -1.015  1.00 13.650          H  
ATOM     32  HE2 PHE A   2       1.881   9.265   3.181  1.00 13.650          H  
ATOM     33  HZ  PHE A   2       2.629  10.585   1.244  1.00 13.650          H  
ATOM     34  N   LEU A   3       2.674   4.025   2.353  1.00  7.340          N  
ATOM     35  CA  LEU A   3       3.833   4.002   3.247  1.00  6.960          C  
ATOM     36  C   LEU A   3       5.004   3.239   2.631  1.00  6.820          C  
ATOM     37  O   LEU A   3       6.158   3.695   2.674  1.00  6.540          O  
ATOM     38  CB  LEU A   3       3.447   3.395   4.607  1.00  9.900          C  
ATOM     39  CG  LEU A   3       4.535   3.404   5.735  1.00  9.900          C  
ATOM     40  CD1 LEU A   3       3.847   3.515   7.057  1.00  9.900          C  
ATOM     41  CD2 LEU A   3       5.370   2.098   5.731  1.00  9.900          C  
ATOM     42  H   LEU A   3       1.761   3.757   2.692  1.00  8.810          H  
ATOM     43  HA  LEU A   3       4.144   5.035   3.412  1.00  8.350          H  
ATOM     44 1HB  LEU A   3       2.580   3.939   4.984  1.00 11.880          H  
ATOM     45 2HB  LEU A   3       3.152   2.357   4.446  1.00 11.880          H  
ATOM     46  HG  LEU A   3       5.177   4.240   5.608  1.00 11.880          H  
ATOM     47 1HD1 LEU A   3       4.577   3.523   7.832  1.00 11.880          H  
ATOM     48 2HD1 LEU A   3       3.258   4.427   7.108  1.00 11.880          H  
ATOM     49 3HD1 LEU A   3       3.215   2.664   7.173  1.00 11.880          H  
ATOM     50 1HD2 LEU A   3       6.098   2.134   6.545  1.00 11.880          H  
ATOM     51 2HD2 LEU A   3       4.712   1.243   5.879  1.00 11.880          H  
ATOM     52 3HD2 LEU A   3       5.906   1.967   4.801  1.00 11.880          H  
ATOM     53  N   ASP A   4       4.707   2.056   2.082  1.00  7.270          N  
ATOM     54  CA  ASP A   4       5.722   1.206   1.473  1.00  7.430          C  
ATOM     55  C   ASP A   4       6.400   1.893   0.291  1.00  7.100          C  
ATOM     56  O   ASP A   4       7.590   1.678   0.044  1.00  7.100          O  
ATOM     57  CB  ASP A   4       5.101  -0.098   0.978  1.00 10.340          C  
ATOM     58  CG  ASP A   4       4.663  -1.052   2.092  1.00 10.340          C  
ATOM     59  OD1 ASP A   4       5.027  -0.868   3.237  1.00 10.340          O  
ATOM     60  OD2 ASP A   4       3.958  -1.977   1.783  1.00 10.340          O  
ATOM     61  H   ASP A   4       3.751   1.740   2.109  1.00  8.720          H  
ATOM     62  HA  ASP A   4       6.479   0.981   2.223  1.00  8.920          H  
ATOM     63 1HB  ASP A   4       4.236   0.140   0.361  1.00 12.410          H  
ATOM     64 2HB  ASP A   4       5.818  -0.612   0.338  1.00 12.410          H  
ATOM     65  N   GLN A   5       5.640   2.687  -0.469  1.00  7.060          N  
ATOM     66  CA  GLN A   5       6.206   3.406  -1.602  1.00  7.060          C  
ATOM     67  C   GLN A   5       7.096   4.547  -1.125  1.00  6.560          C  
ATOM     68  O   GLN A   5       8.213   4.711  -1.600  1.00  6.850          O  
ATOM     69  CB  GLN A   5       5.096   3.977  -2.489  1.00  9.880          C  
ATOM     70  CG  GLN A   5       4.270   2.944  -3.247  1.00  9.880          C  
ATOM     71  CD  GLN A   5       3.104   3.593  -3.962  1.00  9.880          C  
ATOM     72  OE1 GLN A   5       3.254   4.694  -4.509  1.00  9.880          O  
ATOM     73  NE2 GLN A   5       1.945   2.942  -3.960  1.00  9.880          N  
ATOM     74  H   GLN A   5       4.639   2.788  -0.253  1.00  8.470          H  
ATOM     75  HA  GLN A   5       6.813   2.717  -2.185  1.00  8.470          H  
ATOM     76 1HB  GLN A   5       4.407   4.553  -1.874  1.00 11.860          H  
ATOM     77 2HB  GLN A   5       5.532   4.661  -3.215  1.00 11.860          H  
ATOM     78 1HG  GLN A   5       4.904   2.462  -3.988  1.00 11.860          H  
ATOM     79 2HG  GLN A   5       3.887   2.205  -2.554  1.00 11.860          H  
ATOM     80 1HE2 GLN A   5       1.150   3.336  -4.420  1.00 11.860          H  
ATOM     81 2HE2 GLN A   5       1.857   2.045  -3.497  1.00 11.860          H  
ATOM     82  N   VAL A   6       6.642   5.280  -0.106  1.00  6.080          N  
ATOM     83  CA  VAL A   6       7.359   6.442   0.418  1.00  5.800          C  
ATOM     84  C   VAL A   6       8.728   6.020   0.925  1.00  5.840          C  
ATOM     85  O   VAL A   6       9.729   6.708   0.694  1.00  5.920          O  
ATOM     86  CB  VAL A   6       6.553   7.153   1.529  1.00  8.230          C  
ATOM     87  CG1 VAL A   6       7.398   8.255   2.199  1.00  8.230          C  
ATOM     88  CG2 VAL A   6       5.312   7.758   0.932  1.00  8.230          C  
ATOM     89  H   VAL A   6       5.713   5.049   0.260  1.00  7.300          H  
ATOM     90  HA  VAL A   6       7.497   7.150  -0.385  1.00  6.960          H  
ATOM     91  HB  VAL A   6       6.270   6.424   2.285  1.00  9.880          H  
ATOM     92 1HG1 VAL A   6       6.821   8.744   2.974  1.00  9.880          H  
ATOM     93 2HG1 VAL A   6       8.285   7.849   2.638  1.00  9.880          H  
ATOM     94 3HG1 VAL A   6       7.685   8.986   1.452  1.00  9.880          H  
ATOM     95 1HG2 VAL A   6       4.740   8.236   1.710  1.00  9.880          H  
ATOM     96 2HG2 VAL A   6       5.587   8.485   0.176  1.00  9.880          H  
ATOM     97 3HG2 VAL A   6       4.710   6.998   0.472  1.00  9.880          H  
ATOM     98  N   SER A   7       8.749   4.860   1.580  1.00  6.120          N  
ATOM     99  CA  SER A   7       9.905   4.238   2.212  1.00  6.530          C  
ATOM    100  C   SER A   7      11.057   3.957   1.242  1.00  6.790          C  
ATOM    101  O   SER A   7      12.172   3.643   1.678  1.00  7.310          O  
ATOM    102  CB  SER A   7       9.469   2.942   2.871  1.00  8.980          C  
ATOM    103  OG  SER A   7       8.562   3.171   3.929  1.00  8.980          O  
ATOM    104  H   SER A   7       7.850   4.393   1.704  1.00  7.340          H  
ATOM    105  HA  SER A   7      10.274   4.907   2.979  1.00  7.840          H  
ATOM    106 1HB  SER A   7       9.010   2.294   2.129  1.00 10.770          H  
ATOM    107 2HB  SER A   7      10.349   2.424   3.255  1.00 10.770          H  
ATOM    108  HG  SER A   7       7.694   3.341   3.499  1.00 10.770          H  
ATOM    109  N   ARG A   8      10.792   3.982  -0.064  1.00  6.770          N  
ATOM    110  CA  ARG A   8      11.833   3.746  -1.047  1.00  7.380          C  
ATOM    111  C   ARG A   8      12.032   4.895  -2.052  1.00  7.310          C  
ATOM    112  O   ARG A   8      12.621   4.673  -3.112  1.00  8.020          O  
ATOM    113  CB  ARG A   8      11.566   2.440  -1.780  1.00 10.090          C  
ATOM    114  CG  ARG A   8      11.659   1.181  -0.893  1.00 10.090          C  
ATOM    115  CD  ARG A   8      13.068   0.910  -0.442  1.00 10.090          C  
ATOM    116  NE  ARG A   8      13.168  -0.284   0.363  1.00 10.090          N  
ATOM    117  CZ  ARG A   8      13.050  -0.336   1.714  1.00 10.090          C  
ATOM    118  NH1 ARG A   8      12.813   0.725   2.463  1.00 10.090          N  
ATOM    119  NH2 ARG A   8      13.184  -1.482   2.340  1.00 10.090          N  
ATOM    120  H   ARG A   8       9.850   4.221  -0.397  1.00  8.120          H  
ATOM    121  HA  ARG A   8      12.774   3.657  -0.517  1.00  8.860          H  
ATOM    122 1HB  ARG A   8      10.559   2.470  -2.201  1.00 12.110          H  
ATOM    123 2HB  ARG A   8      12.267   2.326  -2.602  1.00 12.110          H  
ATOM    124 1HG  ARG A   8      11.028   1.305  -0.014  1.00 12.110          H  
ATOM    125 2HG  ARG A   8      11.314   0.318  -1.459  1.00 12.110          H  
ATOM    126 1HD  ARG A   8      13.700   0.777  -1.321  1.00 12.110          H  
ATOM    127 2HD  ARG A   8      13.455   1.728   0.146  1.00 12.110          H  
ATOM    128  HE  ARG A   8      13.353  -1.152  -0.122  1.00 12.110          H  
ATOM    129 1HH1 ARG A   8      12.689   1.677   2.072  1.00 12.110          H  
ATOM    130 2HH1 ARG A   8      12.767   0.558   3.488  1.00 12.110          H  
ATOM    131 1HH2 ARG A   8      13.371  -2.332   1.836  1.00 12.110          H  
ATOM    132 2HH2 ARG A   8      13.100  -1.481   3.376  1.00 12.110          H  
ATOM    133  N   ILE A   9      11.578   6.117  -1.731  1.00  6.680          N  
ATOM    134  CA  ILE A   9      11.773   7.225  -2.673  1.00  6.860          C  
ATOM    135  C   ILE A   9      12.930   8.147  -2.223  1.00  7.120          C  
ATOM    136  O   ILE A   9      12.907   8.645  -1.100  1.00  6.880          O  
ATOM    137  CB  ILE A   9      10.494   8.074  -2.821  1.00  9.530          C  
ATOM    138  CG1 ILE A   9       9.374   7.191  -3.333  1.00  9.530          C  
ATOM    139  CG2 ILE A   9      10.747   9.217  -3.804  1.00  9.530          C  
ATOM    140  CD1 ILE A   9       7.988   7.809  -3.304  1.00  9.530          C  
ATOM    141  H   ILE A   9      11.080   6.267  -0.844  1.00  8.020          H  
ATOM    142  HA  ILE A   9      11.954   6.804  -3.648  1.00  8.230          H  
ATOM    143  HB  ILE A   9      10.197   8.467  -1.847  1.00 11.440          H  
ATOM    144 1HG1 ILE A   9       9.597   6.889  -4.353  1.00 11.440          H  
ATOM    145 2HG1 ILE A   9       9.366   6.328  -2.731  1.00 11.440          H  
ATOM    146 1HG2 ILE A   9       9.873   9.808  -3.930  1.00 11.440          H  
ATOM    147 2HG2 ILE A   9      11.542   9.850  -3.451  1.00 11.440          H  
ATOM    148 3HG2 ILE A   9      11.021   8.796  -4.767  1.00 11.440          H  
ATOM    149 1HD1 ILE A   9       7.266   7.082  -3.664  1.00 11.440          H  
ATOM    150 2HD1 ILE A   9       7.725   8.110  -2.307  1.00 11.440          H  
ATOM    151 3HD1 ILE A   9       7.962   8.665  -3.939  1.00 11.440          H  
ATOM    152  N   PRO A  10      13.982   8.349  -3.048  1.00  7.840          N  
ATOM    153  CA  PRO A  10      15.116   9.231  -2.792  1.00  8.350          C  
ATOM    154  C   PRO A  10      14.667  10.676  -2.647  1.00  8.140          C  
ATOM    155  O   PRO A  10      13.692  11.076  -3.290  1.00  7.920          O  
ATOM    156  CB  PRO A  10      15.975   9.077  -4.049  1.00 12.520          C  
ATOM    157  CG  PRO A  10      15.586   7.747  -4.635  1.00 12.520          C  
ATOM    158  CD  PRO A  10      14.121   7.575  -4.310  1.00 12.520          C  
ATOM    159  HA  PRO A  10      15.648   8.891  -1.891  1.00 10.020          H  
ATOM    160 1HB  PRO A  10      15.792   9.921  -4.731  1.00 15.030          H  
ATOM    161 2HB  PRO A  10      17.041   9.120  -3.778  1.00 15.030          H  
ATOM    162 1HG  PRO A  10      15.763   7.755  -5.726  1.00 15.030          H  
ATOM    163 2HG  PRO A  10      16.211   6.944  -4.220  1.00 15.030          H  
ATOM    164 1HD  PRO A  10      13.486   7.980  -5.113  1.00 15.030          H  
ATOM    165 2HD  PRO A  10      13.976   6.496  -4.150  1.00 15.030          H  
ATOM    166  N   SER A  11      15.398  11.454  -1.857  1.00  8.470          N  
ATOM    167  CA  SER A  11      15.064  12.861  -1.712  1.00  8.590          C  
ATOM    168  C   SER A  11      15.095  13.548  -3.054  1.00  9.060          C  
ATOM    169  O   SER A  11      16.027  13.371  -3.841  1.00  9.610          O  
ATOM    170  CB  SER A  11      16.017  13.551  -0.759  1.00 11.980          C  
ATOM    171  OG  SER A  11      15.749  14.922  -0.708  1.00 11.980          O  
ATOM    172  H   SER A  11      16.186  11.072  -1.351  1.00 10.160          H  
ATOM    173  HA  SER A  11      14.064  12.951  -1.325  1.00 10.310          H  
ATOM    174 1HB  SER A  11      15.914  13.122   0.238  1.00 14.370          H  
ATOM    175 2HB  SER A  11      17.044  13.390  -1.082  1.00 14.370          H  
ATOM    176  HG  SER A  11      16.396  15.303  -0.077  1.00 14.370          H  
ATOM    177  N   GLY A  12      14.037  14.300  -3.339  1.00  9.070          N  
ATOM    178  CA  GLY A  12      13.895  15.042  -4.580  1.00  9.670          C  
ATOM    179  C   GLY A  12      13.249  14.240  -5.716  1.00  9.550          C  
ATOM    180  O   GLY A  12      12.932  14.806  -6.763  1.00 10.010          O  
ATOM    181  H   GLY A  12      13.312  14.385  -2.643  1.00 10.880          H  
ATOM    182 1HA  GLY A  12      13.298  15.934  -4.388  1.00 11.600          H  
ATOM    183 2HA  GLY A  12      14.876  15.387  -4.899  1.00 11.600          H  
ATOM    184  N   ASP A  13      13.041  12.930  -5.539  1.00  9.070          N  
ATOM    185  CA  ASP A  13      12.465  12.159  -6.633  1.00  9.160          C  
ATOM    186  C   ASP A  13      10.929  12.194  -6.615  1.00  8.790          C  
ATOM    187  O   ASP A  13      10.309  12.751  -5.696  1.00  8.170          O  
ATOM    188  CB  ASP A  13      12.998  10.711  -6.554  1.00 12.790          C  
ATOM    189  CG  ASP A  13      12.936   9.912  -7.874  1.00 12.790          C  
ATOM    190  OD1 ASP A  13      12.401  10.443  -8.821  1.00 12.790          O  
ATOM    191  OD2 ASP A  13      13.389   8.791  -7.921  1.00 12.790          O  
ATOM    192  H   ASP A  13      13.309  12.460  -4.669  1.00 10.880          H  
ATOM    193  HA  ASP A  13      12.801  12.591  -7.574  1.00 10.990          H  
ATOM    194 1HB  ASP A  13      14.035  10.745  -6.223  1.00 15.350          H  
ATOM    195 2HB  ASP A  13      12.460  10.187  -5.798  1.00 15.350          H  
ATOM    196  N   LYS A  14      10.325  11.533  -7.593  1.00  9.360          N  
ATOM    197  CA  LYS A  14       8.880  11.481  -7.739  1.00  9.370          C  
ATOM    198  C   LYS A  14       8.171  10.862  -6.551  1.00  8.680          C  
ATOM    199  O   LYS A  14       8.449   9.730  -6.168  1.00  8.840          O  
ATOM    200  CB  LYS A  14       8.520  10.693  -9.002  1.00 13.110          C  
ATOM    201  CG  LYS A  14       7.020  10.615  -9.318  1.00 13.110          C  
ATOM    202  CD  LYS A  14       6.766   9.863 -10.625  1.00 13.110          C  
ATOM    203  CE  LYS A  14       5.274   9.762 -10.932  1.00 13.110          C  
ATOM    204  NZ  LYS A  14       5.015   9.017 -12.199  1.00 13.110          N  
ATOM    205  H   LYS A  14      10.924  11.103  -8.301  1.00 11.230          H  
ATOM    206  HA  LYS A  14       8.518  12.503  -7.848  1.00 11.240          H  
ATOM    207 1HB  LYS A  14       9.021  11.143  -9.859  1.00 15.740          H  
ATOM    208 2HB  LYS A  14       8.899   9.674  -8.907  1.00 15.740          H  
ATOM    209 1HG  LYS A  14       6.503  10.088  -8.514  1.00 15.740          H  
ATOM    210 2HG  LYS A  14       6.610  11.621  -9.395  1.00 15.740          H  
ATOM    211 1HD  LYS A  14       7.265  10.379 -11.447  1.00 15.740          H  
ATOM    212 2HD  LYS A  14       7.179   8.857 -10.547  1.00 15.740          H  
ATOM    213 1HE  LYS A  14       4.776   9.248 -10.112  1.00 15.740          H  
ATOM    214 2HE  LYS A  14       4.860  10.766 -11.024  1.00 15.740          H  
ATOM    215 1HZ  LYS A  14       4.018   8.972 -12.366  1.00 15.740          H  
ATOM    216 2HZ  LYS A  14       5.463   9.492 -12.971  1.00 15.740          H  
ATOM    217 3HZ  LYS A  14       5.384   8.079 -12.122  1.00 15.740          H  
ATOM    218  N   GLY A  15       7.199  11.590  -6.006  1.00  8.140          N  
ATOM    219  CA  GLY A  15       6.402  11.108  -4.884  1.00  7.680          C  
ATOM    220  C   GLY A  15       7.067  11.281  -3.519  1.00  6.510          C  
ATOM    221  O   GLY A  15       6.510  10.868  -2.501  1.00  6.180          O  
ATOM    222  H   GLY A  15       7.020  12.514  -6.374  1.00  9.770          H  
ATOM    223 1HA  GLY A  15       5.447  11.633  -4.881  1.00  9.220          H  
ATOM    224 2HA  GLY A  15       6.174  10.055  -5.040  1.00  9.220          H  
ATOM    225  N   PHE A  16       8.254  11.879  -3.481  1.00  6.090          N  
ATOM    226  CA  PHE A  16       8.949  12.030  -2.217  1.00  5.100          C  
ATOM    227  C   PHE A  16       8.165  12.860  -1.219  1.00  4.660          C  
ATOM    228  O   PHE A  16       7.667  13.942  -1.544  1.00  4.690          O  
ATOM    229  CB  PHE A  16      10.314  12.676  -2.433  1.00  7.540          C  
ATOM    230  CG  PHE A  16      11.104  12.808  -1.184  1.00  7.540          C  
ATOM    231  CD1 PHE A  16      11.687  11.694  -0.614  1.00  7.540          C  
ATOM    232  CD2 PHE A  16      11.281  14.042  -0.570  1.00  7.540          C  
ATOM    233  CE1 PHE A  16      12.427  11.795   0.531  1.00  7.540          C  
ATOM    234  CE2 PHE A  16      12.033  14.148   0.578  1.00  7.540          C  
ATOM    235  CZ  PHE A  16      12.608  13.024   1.126  1.00  7.540          C  
ATOM    236  H   PHE A  16       8.707  12.203  -4.341  1.00  7.310          H  
ATOM    237  HA  PHE A  16       9.097  11.038  -1.788  1.00  6.120          H  
ATOM    238 1HB  PHE A  16      10.894  12.096  -3.149  1.00  9.040          H  
ATOM    239 2HB  PHE A  16      10.180  13.664  -2.869  1.00  9.040          H  
ATOM    240  HD1 PHE A  16      11.558  10.717  -1.088  1.00  9.040          H  
ATOM    241  HD2 PHE A  16      10.819  14.931  -1.010  1.00  9.040          H  
ATOM    242  HE1 PHE A  16      12.881  10.899   0.962  1.00  9.040          H  
ATOM    243  HE2 PHE A  16      12.176  15.115   1.054  1.00  9.040          H  
ATOM    244  HZ  PHE A  16      13.208  13.105   2.035  1.00  9.040          H  
ATOM    245  N   VAL A  17       8.081  12.358   0.006  1.00  4.650          N  
ATOM    246  CA  VAL A  17       7.409  13.063   1.078  1.00  4.610          C  
ATOM    247  C   VAL A  17       8.394  13.937   1.827  1.00  4.030          C  
ATOM    248  O   VAL A  17       9.341  13.437   2.418  1.00  4.060          O  
ATOM    249  CB  VAL A  17       6.743  12.039   2.024  1.00  6.470          C  
ATOM    250  CG1 VAL A  17       6.103  12.712   3.216  1.00  6.470          C  
ATOM    251  CG2 VAL A  17       5.675  11.289   1.247  1.00  6.470          C  
ATOM    252  H   VAL A  17       8.499  11.455   0.191  1.00  5.580          H  
ATOM    253  HA  VAL A  17       6.636  13.699   0.644  1.00  5.530          H  
ATOM    254  HB  VAL A  17       7.496  11.349   2.391  1.00  7.760          H  
ATOM    255 1HG1 VAL A  17       5.649  11.959   3.852  1.00  7.760          H  
ATOM    256 2HG1 VAL A  17       6.858  13.255   3.793  1.00  7.760          H  
ATOM    257 3HG1 VAL A  17       5.338  13.410   2.878  1.00  7.760          H  
ATOM    258 1HG2 VAL A  17       5.207  10.560   1.897  1.00  7.760          H  
ATOM    259 2HG2 VAL A  17       4.927  11.993   0.890  1.00  7.760          H  
ATOM    260 3HG2 VAL A  17       6.127  10.788   0.391  1.00  7.760          H  
ATOM    261  N   LYS A  18       8.137  15.237   1.860  1.00  3.870          N  
ATOM    262  CA  LYS A  18       9.042  16.166   2.520  1.00  3.800          C  
ATOM    263  C   LYS A  18       9.310  15.741   3.957  1.00  3.440          C  
ATOM    264  O   LYS A  18       8.380  15.539   4.738  1.00  3.860          O  
ATOM    265  CB  LYS A  18       8.456  17.578   2.494  1.00  5.350          C  
ATOM    266  CG  LYS A  18       9.348  18.651   3.108  1.00  5.350          C  
ATOM    267  CD  LYS A  18       8.728  20.039   2.991  1.00  5.350          C  
ATOM    268  CE  LYS A  18       9.627  21.098   3.626  1.00  5.350          C  
ATOM    269  NZ  LYS A  18       9.036  22.464   3.527  1.00  5.350          N  
ATOM    270  H   LYS A  18       7.322  15.584   1.373  1.00  4.640          H  
ATOM    271  HA  LYS A  18       9.991  16.163   1.986  1.00  4.560          H  
ATOM    272 1HB  LYS A  18       8.247  17.863   1.462  1.00  6.420          H  
ATOM    273 2HB  LYS A  18       7.510  17.586   3.034  1.00  6.420          H  
ATOM    274 1HG  LYS A  18       9.505  18.433   4.168  1.00  6.420          H  
ATOM    275 2HG  LYS A  18      10.316  18.647   2.610  1.00  6.420          H  
ATOM    276 1HD  LYS A  18       8.570  20.288   1.941  1.00  6.420          H  
ATOM    277 2HD  LYS A  18       7.764  20.046   3.500  1.00  6.420          H  
ATOM    278 1HE  LYS A  18       9.777  20.852   4.679  1.00  6.420          H  
ATOM    279 2HE  LYS A  18      10.593  21.094   3.123  1.00  6.420          H  
ATOM    280 1HZ  LYS A  18       9.659  23.133   3.958  1.00  6.420          H  
ATOM    281 2HZ  LYS A  18       8.904  22.706   2.555  1.00  6.420          H  
ATOM    282 3HZ  LYS A  18       8.144  22.482   4.002  1.00  6.420          H  
ATOM    283  N   PHE A  19      10.587  15.675   4.324  1.00  3.140          N  
ATOM    284  CA  PHE A  19      10.956  15.279   5.670  1.00  3.340          C  
ATOM    285  C   PHE A  19      10.450  16.339   6.644  1.00  3.460          C  
ATOM    286  O   PHE A  19      10.710  17.533   6.477  1.00  3.910          O  
ATOM    287  CB  PHE A  19      12.463  15.108   5.749  1.00  4.600          C  
ATOM    288  CG  PHE A  19      12.985  14.462   6.977  1.00  4.600          C  
ATOM    289  CD1 PHE A  19      12.763  13.137   7.157  1.00  4.600          C  
ATOM    290  CD2 PHE A  19      13.750  15.115   7.887  1.00  4.600          C  
ATOM    291  CE1 PHE A  19      13.277  12.455   8.186  1.00  4.600          C  
ATOM    292  CE2 PHE A  19      14.296  14.413   8.935  1.00  4.600          C  
ATOM    293  CZ  PHE A  19      14.054  13.078   9.078  1.00  4.600          C  
ATOM    294  H   PHE A  19      11.307  15.867   3.646  1.00  3.770          H  
ATOM    295  HA  PHE A  19      10.471  14.331   5.904  1.00  4.010          H  
ATOM    296 1HB  PHE A  19      12.802  14.518   4.894  1.00  5.520          H  
ATOM    297 2HB  PHE A  19      12.936  16.086   5.667  1.00  5.520          H  
ATOM    298  HD1 PHE A  19      12.160  12.636   6.451  1.00  5.520          H  
ATOM    299  HD2 PHE A  19      13.955  16.184   7.764  1.00  5.520          H  
ATOM    300  HE1 PHE A  19      13.073  11.399   8.276  1.00  5.520          H  
ATOM    301  HE2 PHE A  19      14.911  14.917   9.659  1.00  5.520          H  
ATOM    302  HZ  PHE A  19      14.483  12.529   9.910  1.00  5.520          H  
ATOM    303  N   ASN A  20       9.762  15.886   7.680  1.00  3.680          N  
ATOM    304  CA  ASN A  20       9.127  16.740   8.681  1.00  4.430          C  
ATOM    305  C   ASN A  20      10.112  17.663   9.411  1.00  4.280          C  
ATOM    306  O   ASN A  20      11.088  17.204  10.002  1.00  4.090          O  
ATOM    307  CB  ASN A  20       8.392  15.859   9.680  1.00  5.900          C  
ATOM    308  CG  ASN A  20       7.369  16.569  10.589  1.00  5.900          C  
ATOM    309  OD1 ASN A  20       7.513  17.744  11.003  1.00  5.900          O  
ATOM    310  ND2 ASN A  20       6.310  15.809  10.901  1.00  5.900          N  
ATOM    311  H   ASN A  20       9.628  14.889   7.733  1.00  4.420          H  
ATOM    312  HA  ASN A  20       8.400  17.375   8.170  1.00  5.320          H  
ATOM    313 1HB  ASN A  20       7.890  15.054   9.148  1.00  7.080          H  
ATOM    314 2HB  ASN A  20       9.138  15.409  10.319  1.00  7.080          H  
ATOM    315 1HD2 ASN A  20       5.543  16.137  11.504  1.00  7.080          H  
ATOM    316 2HD2 ASN A  20       6.244  14.879  10.543  1.00  7.080          H  
ATOM    317  N   LYS A  21       9.801  18.959   9.462  1.00  4.590          N  
ATOM    318  CA  LYS A  21      10.639  19.929  10.175  1.00  4.730          C  
ATOM    319  C   LYS A  21      10.944  19.440  11.595  1.00  4.470          C  
ATOM    320  O   LYS A  21      12.060  19.619  12.099  1.00  4.500          O  
ATOM    321  CB  LYS A  21       9.945  21.294  10.243  1.00  6.570          C  
ATOM    322  CG  LYS A  21      10.750  22.411  10.941  1.00  6.570          C  
ATOM    323  CD  LYS A  21      10.000  23.760  10.870  1.00  6.570          C  
ATOM    324  CE  LYS A  21      10.803  24.922  11.484  1.00  6.570          C  
ATOM    325  NZ  LYS A  21      10.930  24.819  12.981  1.00  6.570          N  
ATOM    326  H   LYS A  21       8.979  19.278   8.966  1.00  5.510          H  
ATOM    327  HA  LYS A  21      11.585  20.030   9.641  1.00  5.680          H  
ATOM    328 1HB  LYS A  21       9.713  21.628   9.232  1.00  7.880          H  
ATOM    329 2HB  LYS A  21       9.000  21.190  10.778  1.00  7.880          H  
ATOM    330 1HG  LYS A  21      10.910  22.145  11.991  1.00  7.880          H  
ATOM    331 2HG  LYS A  21      11.723  22.512  10.460  1.00  7.880          H  
ATOM    332 1HD  LYS A  21       9.777  23.999   9.830  1.00  7.880          H  
ATOM    333 2HD  LYS A  21       9.057  23.670  11.410  1.00  7.880          H  
ATOM    334 1HE  LYS A  21      11.799  24.936  11.047  1.00  7.880          H  
ATOM    335 2HE  LYS A  21      10.298  25.858  11.241  1.00  7.880          H  
ATOM    336 1HZ  LYS A  21      11.454  25.594  13.340  1.00  7.880          H  
ATOM    337 2HZ  LYS A  21      10.021  24.811  13.413  1.00  7.880          H  
ATOM    338 3HZ  LYS A  21      11.417  23.952  13.253  1.00  7.880          H  
ATOM    339  N   LYS A  22       9.923  18.855  12.236  1.00  4.440          N  
ATOM    340  CA  LYS A  22      10.003  18.349  13.599  1.00  4.500          C  
ATOM    341  C   LYS A  22      11.061  17.259  13.730  1.00  4.140          C  
ATOM    342  O   LYS A  22      11.609  17.062  14.813  1.00  4.310          O  
ATOM    343  CB  LYS A  22       8.620  17.839  14.021  1.00  6.280          C  
ATOM    344  CG  LYS A  22       7.610  18.991  14.206  1.00  6.280          C  
ATOM    345  CD  LYS A  22       6.159  18.531  14.437  1.00  6.280          C  
ATOM    346  CE  LYS A  22       5.246  19.765  14.640  1.00  6.280          C  
ATOM    347  NZ  LYS A  22       3.781  19.446  14.615  1.00  6.280          N  
ATOM    348  H   LYS A  22       9.032  18.750  11.746  1.00  5.330          H  
ATOM    349  HA  LYS A  22      10.287  19.174  14.257  1.00  5.400          H  
ATOM    350 1HB  LYS A  22       8.243  17.127  13.305  1.00  7.530          H  
ATOM    351 2HB  LYS A  22       8.707  17.322  14.977  1.00  7.530          H  
ATOM    352 1HG  LYS A  22       7.929  19.598  15.056  1.00  7.530          H  
ATOM    353 2HG  LYS A  22       7.634  19.622  13.318  1.00  7.530          H  
ATOM    354 1HD  LYS A  22       5.807  17.961  13.568  1.00  7.530          H  
ATOM    355 2HD  LYS A  22       6.095  17.892  15.318  1.00  7.530          H  
ATOM    356 1HE  LYS A  22       5.486  20.202  15.610  1.00  7.530          H  
ATOM    357 2HE  LYS A  22       5.460  20.497  13.864  1.00  7.530          H  
ATOM    358 1HZ  LYS A  22       3.260  20.293  14.763  1.00  7.530          H  
ATOM    359 2HZ  LYS A  22       3.538  19.071  13.706  1.00  7.530          H  
ATOM    360 3HZ  LYS A  22       3.513  18.762  15.353  1.00  7.530          H  
ATOM    361  N   ALA A  23      11.280  16.484  12.658  1.00  3.850          N  
ATOM    362  CA  ALA A  23      12.260  15.420  12.644  1.00  3.800          C  
ATOM    363  C   ALA A  23      13.638  15.964  12.757  1.00  3.880          C  
ATOM    364  O   ALA A  23      14.513  15.383  13.407  1.00  4.120          O  
ATOM    365  CB  ALA A  23      12.222  14.683  11.357  1.00  5.340          C  
ATOM    366  H   ALA A  23      10.812  16.680  11.779  1.00  4.620          H  
ATOM    367  HA  ALA A  23      12.056  14.760  13.481  1.00  4.560          H  
ATOM    368 1HB  ALA A  23      12.951  13.896  11.402  1.00  6.410          H  
ATOM    369 2HB  ALA A  23      11.307  14.295  11.174  1.00  6.410          H  
ATOM    370 3HB  ALA A  23      12.453  15.368  10.573  1.00  6.410          H  
ATOM    371  N   ASN A  24      13.855  17.084  12.082  1.00  3.910          N  
ATOM    372  CA  ASN A  24      15.185  17.649  12.103  1.00  4.190          C  
ATOM    373  C   ASN A  24      15.464  18.130  13.505  1.00  4.350          C  
ATOM    374  O   ASN A  24      16.514  17.817  14.077  1.00  4.610          O  
ATOM    375  CB  ASN A  24      15.336  18.766  11.097  1.00  5.750          C  
ATOM    376  CG  ASN A  24      15.406  18.285   9.662  1.00  5.750          C  
ATOM    377  OD1 ASN A  24      15.713  17.135   9.353  1.00  5.750          O  
ATOM    378  ND2 ASN A  24      15.094  19.182   8.769  1.00  5.750          N  
ATOM    379  H   ASN A  24      13.076  17.497  11.548  1.00  4.690          H  
ATOM    380  HA  ASN A  24      15.906  16.879  11.871  1.00  5.030          H  
ATOM    381 1HB  ASN A  24      14.500  19.460  11.195  1.00  6.900          H  
ATOM    382 2HB  ASN A  24      16.249  19.324  11.315  1.00  6.900          H  
ATOM    383 1HD2 ASN A  24      15.098  18.950   7.796  1.00  6.900          H  
ATOM    384 2HD2 ASN A  24      14.845  20.106   9.056  1.00  6.900          H  
ATOM    385  N   GLU A  25      14.468  18.797  14.099  1.00  4.410          N  
ATOM    386  CA  GLU A  25      14.585  19.323  15.455  1.00  4.790          C  
ATOM    387  C   GLU A  25      14.766  18.215  16.504  1.00  4.920          C  
ATOM    388  O   GLU A  25      15.550  18.366  17.446  1.00  5.320          O  
ATOM    389  CB  GLU A  25      13.339  20.142  15.793  1.00  6.550          C  
ATOM    390  CG  GLU A  25      13.197  21.439  15.012  1.00  6.550          C  
ATOM    391  CD  GLU A  25      11.900  22.144  15.296  1.00  6.550          C  
ATOM    392  OE1 GLU A  25      11.108  21.609  16.032  1.00  6.550          O  
ATOM    393  OE2 GLU A  25      11.688  23.215  14.748  1.00  6.550          O  
ATOM    394  H   GLU A  25      13.622  19.000  13.552  1.00  5.290          H  
ATOM    395  HA  GLU A  25      15.456  19.975  15.494  1.00  5.750          H  
ATOM    396 1HB  GLU A  25      12.454  19.539  15.596  1.00  7.860          H  
ATOM    397 2HB  GLU A  25      13.340  20.384  16.854  1.00  7.860          H  
ATOM    398 1HG  GLU A  25      14.025  22.097  15.266  1.00  7.860          H  
ATOM    399 2HG  GLU A  25      13.256  21.215  13.946  1.00  7.860          H  
ATOM    400  N   LEU A  26      14.052  17.097  16.320  1.00  4.740          N  
ATOM    401  CA  LEU A  26      14.092  15.951  17.219  1.00  5.100          C  
ATOM    402  C   LEU A  26      15.389  15.144  17.140  1.00  5.200          C  
ATOM    403  O   LEU A  26      15.934  14.742  18.170  1.00  5.710          O  
ATOM    404  CB  LEU A  26      12.883  15.026  16.920  1.00  7.000          C  
ATOM    405  CG  LEU A  26      12.708  13.712  17.776  1.00  7.000          C  
ATOM    406  CD1 LEU A  26      12.589  14.049  19.248  1.00  7.000          C  
ATOM    407  CD2 LEU A  26      11.428  12.958  17.298  1.00  7.000          C  
ATOM    408  H   LEU A  26      13.390  17.066  15.544  1.00  5.690          H  
ATOM    409  HA  LEU A  26      13.996  16.335  18.230  1.00  6.120          H  
ATOM    410 1HB  LEU A  26      11.974  15.615  17.028  1.00  8.400          H  
ATOM    411 2HB  LEU A  26      12.953  14.720  15.876  1.00  8.400          H  
ATOM    412  HG  LEU A  26      13.579  13.070  17.642  1.00  8.400          H  
ATOM    413 1HD1 LEU A  26      12.466  13.129  19.817  1.00  8.400          H  
ATOM    414 2HD1 LEU A  26      13.486  14.558  19.593  1.00  8.400          H  
ATOM    415 3HD1 LEU A  26      11.727  14.690  19.404  1.00  8.400          H  
ATOM    416 1HD2 LEU A  26      11.302  12.042  17.876  1.00  8.400          H  
ATOM    417 2HD2 LEU A  26      10.548  13.587  17.435  1.00  8.400          H  
ATOM    418 3HD2 LEU A  26      11.522  12.704  16.246  1.00  8.400          H  
ATOM    419  N   HIS A  27      15.879  14.885  15.924  1.00  4.910          N  
ATOM    420  CA  HIS A  27      17.050  14.035  15.761  1.00  5.260          C  
ATOM    421  C   HIS A  27      18.374  14.719  15.381  1.00  5.290          C  
ATOM    422  O   HIS A  27      19.421  14.071  15.439  1.00  5.610          O  
ATOM    423  CB  HIS A  27      16.723  12.984  14.702  1.00  7.220          C  
ATOM    424  CG  HIS A  27      15.583  12.076  15.095  1.00  7.220          C  
ATOM    425  ND1 HIS A  27      15.716  11.066  16.037  1.00  7.220          N  
ATOM    426  CD2 HIS A  27      14.297  12.045  14.685  1.00  7.220          C  
ATOM    427  CE1 HIS A  27      14.552  10.442  16.175  1.00  7.220          C  
ATOM    428  NE2 HIS A  27      13.672  11.007  15.367  1.00  7.220          N  
ATOM    429  H   HIS A  27      15.389  15.220  15.092  1.00  5.890          H  
ATOM    430  HA  HIS A  27      17.223  13.512  16.698  1.00  6.310          H  
ATOM    431 1HB  HIS A  27      16.447  13.489  13.773  1.00  8.670          H  
ATOM    432 2HB  HIS A  27      17.603  12.378  14.500  1.00  8.670          H  
ATOM    433  HD1 HIS A  27      16.579  10.712  16.399  1.00  8.670          H  
ATOM    434  HD2 HIS A  27      13.746  12.652  13.968  1.00  8.670          H  
ATOM    435  HE1 HIS A  27      14.451   9.605  16.866  1.00  8.670          H  
ATOM    436  N   GLY A  28      18.368  16.006  14.997  1.00  5.080          N  
ATOM    437  CA  GLY A  28      19.602  16.659  14.544  1.00  5.160          C  
ATOM    438  C   GLY A  28      19.917  16.205  13.123  1.00  4.570          C  
ATOM    439  O   GLY A  28      21.074  16.071  12.721  1.00  4.630          O  
ATOM    440  H   GLY A  28      17.505  16.545  14.958  1.00  6.100          H  
ATOM    441 1HA  GLY A  28      19.469  17.741  14.569  1.00  6.190          H  
ATOM    442 2HA  GLY A  28      20.425  16.407  15.212  1.00  6.190          H  
ATOM    443  N   ALA A  29      18.846  15.874  12.415  1.00  4.340          N  
ATOM    444  CA  ALA A  29      18.878  15.350  11.049  1.00  4.370          C  
ATOM    445  C   ALA A  29      18.997  16.462  10.018  1.00  4.080          C  
ATOM    446  O   ALA A  29      18.557  17.587  10.252  1.00  4.420          O  
ATOM    447  CB  ALA A  29      17.622  14.523  10.790  1.00  6.110          C  
ATOM    448  H   ALA A  29      17.963  16.111  12.859  1.00  5.210          H  
ATOM    449  HA  ALA A  29      19.752  14.707  10.948  1.00  5.240          H  
ATOM    450 1HB  ALA A  29      17.668  14.111   9.779  1.00  7.330          H  
ATOM    451 2HB  ALA A  29      17.570  13.713  11.510  1.00  7.330          H  
ATOM    452 3HB  ALA A  29      16.758  15.137  10.882  1.00  7.330          H  
ATOM    453  N   ALA A  30      19.586  16.138   8.859  1.00  3.910          N  
ATOM    454  CA  ALA A  30      19.625  17.077   7.739  1.00  4.100          C  
ATOM    455  C   ALA A  30      18.335  16.998   6.924  1.00  4.500          C  
ATOM    456  O   ALA A  30      17.861  18.001   6.389  1.00  4.990          O  
ATOM    457  CB  ALA A  30      20.813  16.792   6.836  1.00  5.660          C  
ATOM    458  H   ALA A  30      20.001  15.206   8.727  1.00  4.690          H  
ATOM    459  HA  ALA A  30      19.712  18.085   8.144  1.00  4.920          H  
ATOM    460 1HB  ALA A  30      20.832  17.516   6.023  1.00  6.800          H  
ATOM    461 2HB  ALA A  30      21.731  16.867   7.414  1.00  6.800          H  
ATOM    462 3HB  ALA A  30      20.729  15.794   6.426  1.00  6.800          H  
ATOM    463  N   GLY A  31      17.770  15.790   6.827  1.00  4.730          N  
ATOM    464  CA  GLY A  31      16.554  15.539   6.059  1.00  5.430          C  
ATOM    465  C   GLY A  31      16.829  14.933   4.700  1.00  5.280          C  
ATOM    466  O   GLY A  31      15.914  14.489   4.000  1.00  5.430          O  
ATOM    467  H   GLY A  31      18.226  14.974   7.259  1.00  5.680          H  
ATOM    468 1HA  GLY A  31      15.968  14.825   6.617  1.00  6.520          H  
ATOM    469 2HA  GLY A  31      15.970  16.452   5.962  1.00  6.520          H  
ATOM    470  N   ASN A  32      18.098  14.917   4.320  1.00  5.250          N  
ATOM    471  CA  ASN A  32      18.556  14.313   3.081  1.00  5.360          C  
ATOM    472  C   ASN A  32      19.419  13.098   3.452  1.00  4.770          C  
ATOM    473  O   ASN A  32      20.213  12.606   2.650  1.00  5.120          O  
ATOM    474  CB  ASN A  32      19.309  15.319   2.239  1.00  7.460          C  
ATOM    475  CG  ASN A  32      18.404  16.431   1.744  1.00  7.460          C  
ATOM    476  OD1 ASN A  32      17.460  16.226   0.955  1.00  7.460          O  
ATOM    477  ND2 ASN A  32      18.682  17.631   2.194  1.00  7.460          N  
ATOM    478  H   ASN A  32      18.777  15.342   4.935  1.00  6.300          H  
ATOM    479  HA  ASN A  32      17.699  13.947   2.517  1.00  6.430          H  
ATOM    480 1HB  ASN A  32      20.116  15.753   2.829  1.00  8.950          H  
ATOM    481 2HB  ASN A  32      19.757  14.818   1.381  1.00  8.950          H  
ATOM    482 1HD2 ASN A  32      18.125  18.411   1.907  1.00  8.950          H  
ATOM    483 2HD2 ASN A  32      19.446  17.770   2.821  1.00  8.950          H  
ATOM    484  N   ASP A  33      19.244  12.634   4.692  1.00  4.220          N  
ATOM    485  CA  ASP A  33      19.974  11.535   5.300  1.00  3.920          C  
ATOM    486  C   ASP A  33      19.157  10.479   6.075  1.00  3.910          C  
ATOM    487  O   ASP A  33      19.743   9.671   6.797  1.00  4.340          O  
ATOM    488  CB  ASP A  33      20.974  12.190   6.237  1.00  5.610          C  
ATOM    489  CG  ASP A  33      20.210  13.128   7.202  1.00  5.610          C  
ATOM    490  OD1 ASP A  33      18.982  13.237   7.051  1.00  5.610          O  
ATOM    491  OD2 ASP A  33      20.809  13.768   8.028  1.00  5.610          O  
ATOM    492  H   ASP A  33      18.577  13.102   5.307  1.00  5.060          H  
ATOM    493  HA  ASP A  33      20.514  11.018   4.506  1.00  4.700          H  
ATOM    494 1HB  ASP A  33      21.511  11.429   6.811  1.00  6.730          H  
ATOM    495 2HB  ASP A  33      21.703  12.764   5.665  1.00  6.730          H  
ATOM    496  N   VAL A  34      17.830  10.470   5.932  1.00  3.760          N  
ATOM    497  CA  VAL A  34      16.972   9.536   6.667  1.00  3.940          C  
ATOM    498  C   VAL A  34      16.023   8.782   5.746  1.00  3.440          C  
ATOM    499  O   VAL A  34      15.476   9.342   4.798  1.00  3.390          O  
ATOM    500  CB  VAL A  34      16.165  10.279   7.770  1.00  5.440          C  
ATOM    501  CG1 VAL A  34      15.191   9.322   8.511  1.00  5.440          C  
ATOM    502  CG2 VAL A  34      17.132  10.883   8.789  1.00  5.440          C  
ATOM    503  H   VAL A  34      17.389  11.128   5.306  1.00  4.510          H  
ATOM    504  HA  VAL A  34      17.610   8.803   7.162  1.00  4.730          H  
ATOM    505  HB  VAL A  34      15.580  11.069   7.307  1.00  6.530          H  
ATOM    506 1HG1 VAL A  34      14.662   9.884   9.267  1.00  6.530          H  
ATOM    507 2HG1 VAL A  34      14.469   8.900   7.828  1.00  6.530          H  
ATOM    508 3HG1 VAL A  34      15.753   8.517   8.987  1.00  6.530          H  
ATOM    509 1HG2 VAL A  34      16.577  11.414   9.555  1.00  6.530          H  
ATOM    510 2HG2 VAL A  34      17.718  10.090   9.250  1.00  6.530          H  
ATOM    511 3HG2 VAL A  34      17.798  11.576   8.297  1.00  6.530          H  
ATOM    512  N   LEU A  35      15.858   7.489   6.001  1.00  3.460          N  
ATOM    513  CA  LEU A  35      14.892   6.696   5.262  1.00  3.130          C  
ATOM    514  C   LEU A  35      13.603   6.692   6.064  1.00  3.480          C  
ATOM    515  O   LEU A  35      13.611   6.502   7.295  1.00  4.140          O  
ATOM    516  CB  LEU A  35      15.406   5.268   5.039  1.00  4.510          C  
ATOM    517  CG  LEU A  35      14.516   4.313   4.155  1.00  4.510          C  
ATOM    518  CD1 LEU A  35      15.434   3.319   3.443  1.00  4.510          C  
ATOM    519  CD2 LEU A  35      13.486   3.534   5.041  1.00  4.510          C  
ATOM    520  H   LEU A  35      16.377   7.059   6.754  1.00  4.150          H  
ATOM    521  HA  LEU A  35      14.703   7.164   4.295  1.00  3.760          H  
ATOM    522 1HB  LEU A  35      16.385   5.329   4.571  1.00  5.420          H  
ATOM    523 2HB  LEU A  35      15.532   4.790   6.016  1.00  5.420          H  
ATOM    524  HG  LEU A  35      13.981   4.890   3.398  1.00  5.420          H  
ATOM    525 1HD1 LEU A  35      14.842   2.652   2.821  1.00  5.420          H  
ATOM    526 2HD1 LEU A  35      16.141   3.860   2.816  1.00  5.420          H  
ATOM    527 3HD1 LEU A  35      15.985   2.740   4.181  1.00  5.420          H  
ATOM    528 1HD2 LEU A  35      12.904   2.871   4.408  1.00  5.420          H  
ATOM    529 2HD2 LEU A  35      14.016   2.952   5.780  1.00  5.420          H  
ATOM    530 3HD2 LEU A  35      12.812   4.196   5.547  1.00  5.420          H  
ATOM    531  N   PHE A  36      12.498   6.964   5.383  1.00  3.380          N  
ATOM    532  CA  PHE A  36      11.231   6.989   6.066  1.00  3.870          C  
ATOM    533  C   PHE A  36      10.040   6.775   5.191  1.00  3.550          C  
ATOM    534  O   PHE A  36      10.077   7.059   4.000  1.00  3.270          O  
ATOM    535  CB  PHE A  36      11.100   8.344   6.765  1.00  5.220          C  
ATOM    536  CG  PHE A  36      11.133   9.510   5.827  1.00  5.220          C  
ATOM    537  CD1 PHE A  36       9.974  10.096   5.347  1.00  5.220          C  
ATOM    538  CD2 PHE A  36      12.341  10.005   5.388  1.00  5.220          C  
ATOM    539  CE1 PHE A  36      10.026  11.145   4.474  1.00  5.220          C  
ATOM    540  CE2 PHE A  36      12.394  11.036   4.503  1.00  5.220          C  
ATOM    541  CZ  PHE A  36      11.226  11.609   4.052  1.00  5.220          C  
ATOM    542  H   PHE A  36      12.540   7.143   4.388  1.00  4.060          H  
ATOM    543  HA  PHE A  36      11.227   6.175   6.776  1.00  4.640          H  
ATOM    544 1HB  PHE A  36      10.167   8.381   7.333  1.00  6.270          H  
ATOM    545 2HB  PHE A  36      11.910   8.463   7.452  1.00  6.270          H  
ATOM    546  HD1 PHE A  36       9.015   9.721   5.672  1.00  6.270          H  
ATOM    547  HD2 PHE A  36      13.260   9.561   5.748  1.00  6.270          H  
ATOM    548  HE1 PHE A  36       9.111  11.605   4.105  1.00  6.270          H  
ATOM    549  HE2 PHE A  36      13.363  11.410   4.166  1.00  6.270          H  
ATOM    550  HZ  PHE A  36      11.256  12.435   3.363  1.00  6.270          H  
ATOM    551  N   GLY A  37       8.966   6.317   5.825  1.00  3.930          N  
ATOM    552  CA  GLY A  37       7.671   6.136   5.196  1.00  3.830          C  
ATOM    553  C   GLY A  37       6.758   7.262   5.638  1.00  4.080          C  
ATOM    554  O   GLY A  37       7.226   8.327   6.038  1.00  4.860          O  
ATOM    555  H   GLY A  37       9.050   6.092   6.804  1.00  4.720          H  
ATOM    556 1HA  GLY A  37       7.775   6.119   4.117  1.00  4.600          H  
ATOM    557 2HA  GLY A  37       7.257   5.173   5.495  1.00  4.600          H  
ATOM    558  N   CYS A  38       5.463   7.031   5.599  1.00  3.860          N  
ATOM    559  CA  CYS A  38       4.494   8.036   5.980  1.00  4.520          C  
ATOM    560  C   CYS A  38       3.169   7.342   6.276  1.00  4.330          C  
ATOM    561  O   CYS A  38       2.704   6.519   5.487  1.00  4.900          O  
ATOM    562  CB  CYS A  38       4.356   9.069   4.869  1.00  6.060          C  
ATOM    563  SG  CYS A  38       3.272  10.443   5.252  1.00  6.060          S  
ATOM    564  H   CYS A  38       5.130   6.133   5.287  1.00  4.630          H  
ATOM    565  HA  CYS A  38       4.840   8.541   6.882  1.00  5.420          H  
ATOM    566 1HB  CYS A  38       5.334   9.484   4.643  1.00  7.280          H  
ATOM    567 2HB  CYS A  38       3.998   8.583   3.976  1.00  7.280          H  
ATOM    568  HG  CYS A  38       3.391  11.024   4.064  1.00  7.280          H  
ATOM    569  N   GLY A  39       2.594   7.645   7.434  1.00  3.790          N  
ATOM    570  CA  GLY A  39       1.349   7.033   7.885  1.00  3.760          C  
ATOM    571  C   GLY A  39       1.190   7.246   9.388  1.00  3.480          C  
ATOM    572  O   GLY A  39       1.860   8.099   9.969  1.00  3.790          O  
ATOM    573  H   GLY A  39       3.037   8.329   8.033  1.00  4.550          H  
ATOM    574 1HA  GLY A  39       0.507   7.478   7.354  1.00  4.510          H  
ATOM    575 2HA  GLY A  39       1.357   5.968   7.659  1.00  4.510          H  
ATOM    576  N   GLY A  40       0.270   6.515  10.021  1.00  3.390          N  
ATOM    577  CA  GLY A  40       0.064   6.673  11.464  1.00  3.500          C  
ATOM    578  C   GLY A  40       1.082   5.850  12.249  1.00  3.020          C  
ATOM    579  O   GLY A  40       1.825   5.045  11.679  1.00  2.980          O  
ATOM    580  H   GLY A  40      -0.279   5.838   9.509  1.00  4.070          H  
ATOM    581 1HA  GLY A  40       0.147   7.726  11.737  1.00  4.200          H  
ATOM    582 2HA  GLY A  40      -0.945   6.348  11.725  1.00  4.200          H  
ATOM    583  N   ALA A  41       1.064   5.960  13.579  1.00  3.000          N  
ATOM    584  CA  ALA A  41       2.024   5.220  14.409  1.00  2.950          C  
ATOM    585  C   ALA A  41       1.916   3.709  14.208  1.00  2.660          C  
ATOM    586  O   ALA A  41       2.921   2.987  14.190  1.00  2.440          O  
ATOM    587  CB  ALA A  41       1.809   5.533  15.879  1.00  4.150          C  
ATOM    588  H   ALA A  41       0.412   6.600  14.013  1.00  3.600          H  
ATOM    589  HA  ALA A  41       3.021   5.536  14.121  1.00  3.540          H  
ATOM    590 1HB  ALA A  41       2.539   5.001  16.490  1.00  4.980          H  
ATOM    591 2HB  ALA A  41       1.914   6.589  16.053  1.00  4.980          H  
ATOM    592 3HB  ALA A  41       0.812   5.220  16.183  1.00  4.980          H  
ATOM    593  N   ASP A  42       0.687   3.235  14.002  1.00  2.830          N  
ATOM    594  CA  ASP A  42       0.386   1.829  13.830  1.00  2.860          C  
ATOM    595  C   ASP A  42       0.933   1.234  12.538  1.00  2.990          C  
ATOM    596  O   ASP A  42       0.962   0.010  12.378  1.00  3.100          O  
ATOM    597  CB  ASP A  42      -1.122   1.659  13.927  1.00  3.990          C  
ATOM    598  CG  ASP A  42      -1.808   2.565  12.947  1.00  3.990          C  
ATOM    599  OD1 ASP A  42      -1.689   3.773  13.142  1.00  3.990          O  
ATOM    600  OD2 ASP A  42      -2.446   2.091  12.018  1.00  3.990          O  
ATOM    601  H   ASP A  42      -0.117   3.875  13.976  1.00  3.400          H  
ATOM    602  HA  ASP A  42       0.841   1.291  14.658  1.00  3.430          H  
ATOM    603 1HB  ASP A  42      -1.393   0.625  13.714  1.00  4.790          H  
ATOM    604 2HB  ASP A  42      -1.459   1.898  14.935  1.00  4.790          H  
ATOM    605  N   LYS A  43       1.314   2.088  11.594  1.00  3.210          N  
ATOM    606  CA  LYS A  43       1.857   1.619  10.339  1.00  3.550          C  
ATOM    607  C   LYS A  43       3.365   1.898  10.306  1.00  3.440          C  
ATOM    608  O   LYS A  43       4.160   1.056   9.885  1.00  3.660          O  
ATOM    609  CB  LYS A  43       1.137   2.309   9.180  1.00  4.830          C  
ATOM    610  CG  LYS A  43      -0.387   2.106   9.151  1.00  4.830          C  
ATOM    611  CD  LYS A  43      -0.791   0.649   8.903  1.00  4.830          C  
ATOM    612  CE  LYS A  43      -2.312   0.501   8.758  1.00  4.830          C  
ATOM    613  NZ  LYS A  43      -3.027   0.684  10.069  1.00  4.830          N  
ATOM    614  H   LYS A  43       1.274   3.089  11.785  1.00  3.850          H  
ATOM    615  HA  LYS A  43       1.723   0.542  10.267  1.00  4.260          H  
ATOM    616 1HB  LYS A  43       1.353   3.382   9.194  1.00  5.800          H  
ATOM    617 2HB  LYS A  43       1.499   1.903   8.253  1.00  5.800          H  
ATOM    618 1HG  LYS A  43      -0.798   2.428  10.106  1.00  5.800          H  
ATOM    619 2HG  LYS A  43      -0.817   2.730   8.370  1.00  5.800          H  
ATOM    620 1HD  LYS A  43      -0.303   0.275   8.005  1.00  5.800          H  
ATOM    621 2HD  LYS A  43      -0.481   0.038   9.751  1.00  5.800          H  
ATOM    622 1HE  LYS A  43      -2.674   1.248   8.055  1.00  5.800          H  
ATOM    623 2HE  LYS A  43      -2.539  -0.490   8.370  1.00  5.800          H  
ATOM    624 1HZ  LYS A  43      -4.015   0.586   9.945  1.00  5.800          H  
ATOM    625 2HZ  LYS A  43      -2.707   0.002  10.736  1.00  5.800          H  
ATOM    626 3HZ  LYS A  43      -2.837   1.614  10.474  1.00  5.800          H  
ATOM    627  N   LEU A  44       3.777   3.055  10.829  1.00  3.190          N  
ATOM    628  CA  LEU A  44       5.175   3.476  10.809  1.00  3.200          C  
ATOM    629  C   LEU A  44       6.082   2.541  11.568  1.00  3.060          C  
ATOM    630  O   LEU A  44       7.160   2.192  11.067  1.00  3.210          O  
ATOM    631  CB  LEU A  44       5.276   4.875  11.397  1.00  4.480          C  
ATOM    632  CG  LEU A  44       4.708   6.017  10.561  1.00  4.480          C  
ATOM    633  CD1 LEU A  44       4.644   7.216  11.445  1.00  4.480          C  
ATOM    634  CD2 LEU A  44       5.603   6.301   9.344  1.00  4.480          C  
ATOM    635  H   LEU A  44       3.091   3.708  11.204  1.00  3.830          H  
ATOM    636  HA  LEU A  44       5.518   3.485   9.787  1.00  3.840          H  
ATOM    637 1HB  LEU A  44       4.710   4.877  12.310  1.00  5.370          H  
ATOM    638 2HB  LEU A  44       6.315   5.097  11.631  1.00  5.370          H  
ATOM    639  HG  LEU A  44       3.707   5.778  10.216  1.00  5.370          H  
ATOM    640 1HD1 LEU A  44       4.244   8.064  10.894  1.00  5.370          H  
ATOM    641 2HD1 LEU A  44       3.995   7.008  12.292  1.00  5.370          H  
ATOM    642 3HD1 LEU A  44       5.628   7.448  11.802  1.00  5.370          H  
ATOM    643 1HD2 LEU A  44       5.189   7.134   8.796  1.00  5.370          H  
ATOM    644 2HD2 LEU A  44       6.600   6.554   9.676  1.00  5.370          H  
ATOM    645 3HD2 LEU A  44       5.656   5.445   8.693  1.00  5.370          H  
ATOM    646  N   LYS A  45       5.594   2.002  12.686  1.00  2.910          N  
ATOM    647  CA  LYS A  45       6.384   1.095  13.513  1.00  2.920          C  
ATOM    648  C   LYS A  45       6.892  -0.125  12.738  1.00  3.230          C  
ATOM    649  O   LYS A  45       7.812  -0.799  13.191  1.00  3.390          O  
ATOM    650  CB  LYS A  45       5.570   0.639  14.726  1.00  4.080          C  
ATOM    651  CG  LYS A  45       4.376  -0.273  14.413  1.00  4.080          C  
ATOM    652  CD  LYS A  45       3.597  -0.605  15.682  1.00  4.080          C  
ATOM    653  CE  LYS A  45       2.447  -1.567  15.407  1.00  4.080          C  
ATOM    654  NZ  LYS A  45       1.668  -1.869  16.643  1.00  4.080          N  
ATOM    655  H   LYS A  45       4.679   2.321  13.033  1.00  3.490          H  
ATOM    656  HA  LYS A  45       7.254   1.641  13.880  1.00  3.500          H  
ATOM    657 1HB  LYS A  45       6.226   0.108  15.418  1.00  4.900          H  
ATOM    658 2HB  LYS A  45       5.184   1.508  15.247  1.00  4.900          H  
ATOM    659 1HG  LYS A  45       3.710   0.231  13.703  1.00  4.900          H  
ATOM    660 2HG  LYS A  45       4.723  -1.200  13.961  1.00  4.900          H  
ATOM    661 1HD  LYS A  45       4.268  -1.045  16.418  1.00  4.900          H  
ATOM    662 2HD  LYS A  45       3.185   0.320  16.094  1.00  4.900          H  
ATOM    663 1HE  LYS A  45       1.780  -1.125  14.669  1.00  4.900          H  
ATOM    664 2HE  LYS A  45       2.848  -2.498  15.006  1.00  4.900          H  
ATOM    665 1HZ  LYS A  45       0.918  -2.508  16.417  1.00  4.900          H  
ATOM    666 2HZ  LYS A  45       2.274  -2.293  17.334  1.00  4.900          H  
ATOM    667 3HZ  LYS A  45       1.282  -1.012  17.013  1.00  4.900          H  
ATOM    668  N   LYS A  46       6.272  -0.459  11.595  1.00  3.430          N  
ATOM    669  CA  LYS A  46       6.730  -1.582  10.794  1.00  3.870          C  
ATOM    670  C   LYS A  46       8.158  -1.326  10.301  1.00  4.100          C  
ATOM    671  O   LYS A  46       8.972  -2.249  10.216  1.00  4.480          O  
ATOM    672  CB  LYS A  46       5.809  -1.819   9.595  1.00  5.240          C  
ATOM    673  CG  LYS A  46       6.201  -3.045   8.740  1.00  5.240          C  
ATOM    674  CD  LYS A  46       5.200  -3.323   7.609  1.00  5.240          C  
ATOM    675  CE  LYS A  46       5.360  -2.327   6.453  1.00  5.240          C  
ATOM    676  NZ  LYS A  46       4.511  -2.683   5.300  1.00  5.240          N  
ATOM    677  H   LYS A  46       5.505   0.119  11.238  1.00  4.120          H  
ATOM    678  HA  LYS A  46       6.737  -2.475  11.416  1.00  4.640          H  
ATOM    679 1HB  LYS A  46       4.784  -1.945   9.947  1.00  6.290          H  
ATOM    680 2HB  LYS A  46       5.827  -0.931   8.965  1.00  6.290          H  
ATOM    681 1HG  LYS A  46       7.185  -2.878   8.300  1.00  6.290          H  
ATOM    682 2HG  LYS A  46       6.261  -3.922   9.383  1.00  6.290          H  
ATOM    683 1HD  LYS A  46       5.356  -4.333   7.229  1.00  6.290          H  
ATOM    684 2HD  LYS A  46       4.184  -3.253   7.997  1.00  6.290          H  
ATOM    685 1HE  LYS A  46       5.085  -1.329   6.786  1.00  6.290          H  
ATOM    686 2HE  LYS A  46       6.401  -2.318   6.131  1.00  6.290          H  
ATOM    687 1HZ  LYS A  46       4.658  -1.995   4.543  1.00  6.290          H  
ATOM    688 2HZ  LYS A  46       4.756  -3.593   4.953  1.00  6.290          H  
ATOM    689 3HZ  LYS A  46       3.543  -2.677   5.560  1.00  6.290          H  
ATOM    690  N   SER A  47       8.438  -0.069   9.917  1.00  3.950          N  
ATOM    691  CA  SER A  47       9.734   0.340   9.389  1.00  4.260          C  
ATOM    692  C   SER A  47      10.654   0.723  10.532  1.00  3.970          C  
ATOM    693  O   SER A  47      11.879   0.571  10.448  1.00  4.270          O  
ATOM    694  CB  SER A  47       9.568   1.537   8.466  1.00  5.840          C  
ATOM    695  OG  SER A  47       8.797   1.209   7.339  1.00  5.840          O  
ATOM    696  H   SER A  47       7.732   0.653  10.030  1.00  4.740          H  
ATOM    697  HA  SER A  47      10.173  -0.494   8.840  1.00  5.110          H  
ATOM    698 1HB  SER A  47       9.085   2.346   9.013  1.00  7.010          H  
ATOM    699 2HB  SER A  47      10.548   1.897   8.153  1.00  7.010          H  
ATOM    700  HG  SER A  47       8.707   2.021   6.832  1.00  7.010          H  
ATOM    701  N   TYR A  48      10.048   1.203  11.614  1.00  3.440          N  
ATOM    702  CA  TYR A  48      10.768   1.626  12.796  1.00  3.230          C  
ATOM    703  C   TYR A  48      10.509   0.692  13.995  1.00  2.860          C  
ATOM    704  O   TYR A  48       9.759   1.072  14.907  1.00  2.830          O  
ATOM    705  CB  TYR A  48      10.374   3.040  13.145  1.00  4.610          C  
ATOM    706  CG  TYR A  48      10.612   3.978  12.045  1.00  4.610          C  
ATOM    707  CD1 TYR A  48       9.584   4.474  11.294  1.00  4.610          C  
ATOM    708  CD2 TYR A  48      11.877   4.308  11.761  1.00  4.610          C  
ATOM    709  CE1 TYR A  48       9.872   5.327  10.265  1.00  4.610          C  
ATOM    710  CE2 TYR A  48      12.171   5.156  10.736  1.00  4.610          C  
ATOM    711  CZ  TYR A  48      11.194   5.670  10.006  1.00  4.610          C  
ATOM    712  OH  TYR A  48      11.483   6.514   9.002  1.00  4.610          O  
ATOM    713  H   TYR A  48       9.033   1.329  11.578  1.00  4.130          H  
ATOM    714  HA  TYR A  48      11.822   1.644  12.561  1.00  3.880          H  
ATOM    715 1HB  TYR A  48       9.328   3.093  13.450  1.00  5.530          H  
ATOM    716 2HB  TYR A  48      10.997   3.350  13.954  1.00  5.530          H  
ATOM    717  HD1 TYR A  48       8.559   4.196  11.510  1.00  5.530          H  
ATOM    718  HD2 TYR A  48      12.643   3.886  12.356  1.00  5.530          H  
ATOM    719  HE1 TYR A  48       9.072   5.731   9.653  1.00  5.530          H  
ATOM    720  HE2 TYR A  48      13.200   5.417  10.504  1.00  5.530          H  
ATOM    721  HH  TYR A  48      12.407   6.381   8.636  1.00  5.530          H  
ATOM    722  N   PRO A  49      11.175  -0.487  14.081  1.00  2.900          N  
ATOM    723  CA  PRO A  49      10.922  -1.539  15.057  1.00  2.870          C  
ATOM    724  C   PRO A  49      11.135  -1.112  16.501  1.00  2.670          C  
ATOM    725  O   PRO A  49      10.635  -1.766  17.416  1.00  3.130          O  
ATOM    726  CB  PRO A  49      11.931  -2.631  14.658  1.00  4.300          C  
ATOM    727  CG  PRO A  49      13.016  -1.913  13.899  1.00  4.300          C  
ATOM    728  CD  PRO A  49      12.301  -0.806  13.161  1.00  4.300          C  
ATOM    729  HA  PRO A  49       9.891  -1.902  14.917  1.00  3.440          H  
ATOM    730 1HB  PRO A  49      12.306  -3.131  15.563  1.00  5.170          H  
ATOM    731 2HB  PRO A  49      11.422  -3.396  14.052  1.00  5.170          H  
ATOM    732 1HG  PRO A  49      13.785  -1.539  14.594  1.00  5.170          H  
ATOM    733 2HG  PRO A  49      13.524  -2.611  13.215  1.00  5.170          H  
ATOM    734 1HD  PRO A  49      13.012   0.007  13.035  1.00  5.170          H  
ATOM    735 2HD  PRO A  49      11.921  -1.191  12.205  1.00  5.170          H  
ATOM    736  N   ILE A  50      11.910  -0.046  16.719  1.00  2.610          N  
ATOM    737  CA  ILE A  50      12.126   0.397  18.078  1.00  2.960          C  
ATOM    738  C   ILE A  50      11.784   1.869  18.244  1.00  2.580          C  
ATOM    739  O   ILE A  50      12.387   2.577  19.059  1.00  2.810          O  
ATOM    740  CB  ILE A  50      13.584   0.150  18.515  1.00  4.000          C  
ATOM    741  CG1 ILE A  50      14.563   0.853  17.524  1.00  4.000          C  
ATOM    742  CG2 ILE A  50      13.839  -1.361  18.578  1.00  4.000          C  
ATOM    743  CD1 ILE A  50      16.008   0.916  17.987  1.00  4.000          C  
ATOM    744  H   ILE A  50      12.309   0.463  15.950  1.00  3.130          H  
ATOM    745  HA  ILE A  50      11.471  -0.164  18.742  1.00  3.550          H  
ATOM    746  HB  ILE A  50      13.745   0.581  19.504  1.00  4.800          H  
ATOM    747 1HG1 ILE A  50      14.533   0.326  16.575  1.00  4.800          H  
ATOM    748 2HG1 ILE A  50      14.227   1.877  17.366  1.00  4.800          H  
ATOM    749 1HG2 ILE A  50      14.851  -1.564  18.907  1.00  4.800          H  
ATOM    750 2HG2 ILE A  50      13.139  -1.809  19.283  1.00  4.800          H  
ATOM    751 3HG2 ILE A  50      13.688  -1.801  17.596  1.00  4.800          H  
ATOM    752 1HD1 ILE A  50      16.605   1.432  17.242  1.00  4.800          H  
ATOM    753 2HD1 ILE A  50      16.057   1.466  18.929  1.00  4.800          H  
ATOM    754 3HD1 ILE A  50      16.407  -0.081  18.132  1.00  4.800          H  
ATOM    755  N   ALA A  51      10.724   2.313  17.578  1.00  2.370          N  
ATOM    756  CA  ALA A  51      10.256   3.676  17.761  1.00  2.400          C  
ATOM    757  C   ALA A  51       9.337   3.685  18.977  1.00  2.180          C  
ATOM    758  O   ALA A  51       8.125   3.842  18.878  1.00  2.190          O  
ATOM    759  CB  ALA A  51       9.570   4.185  16.516  1.00  3.350          C  
ATOM    760  H   ALA A  51      10.267   1.701  16.889  1.00  2.840          H  
ATOM    761  HA  ALA A  51      11.109   4.320  17.977  1.00  2.880          H  
ATOM    762 1HB  ALA A  51       9.254   5.168  16.670  1.00  4.020          H  
ATOM    763 2HB  ALA A  51      10.262   4.176  15.728  1.00  4.020          H  
ATOM    764 3HB  ALA A  51       8.721   3.553  16.275  1.00  4.020          H  
ATOM    765  N   GLN A  52       9.941   3.508  20.140  1.00  2.460          N  
ATOM    766  CA  GLN A  52       9.206   3.337  21.393  1.00  2.740          C  
ATOM    767  C   GLN A  52       8.337   4.538  21.736  1.00  2.560          C  
ATOM    768  O   GLN A  52       7.242   4.394  22.279  1.00  2.910          O  
ATOM    769  CB  GLN A  52      10.186   3.053  22.532  1.00  3.720          C  
ATOM    770  CG  GLN A  52      10.862   1.684  22.429  1.00  3.720          C  
ATOM    771  CD  GLN A  52      11.870   1.444  23.535  1.00  3.720          C  
ATOM    772  OE1 GLN A  52      12.289   2.380  24.224  1.00  3.720          O  
ATOM    773  NE2 GLN A  52      12.266   0.189  23.713  1.00  3.720          N  
ATOM    774  H   GLN A  52      10.958   3.405  20.101  1.00  2.950          H  
ATOM    775  HA  GLN A  52       8.550   2.475  21.284  1.00  3.290          H  
ATOM    776 1HB  GLN A  52      10.959   3.823  22.549  1.00  4.470          H  
ATOM    777 2HB  GLN A  52       9.658   3.102  23.484  1.00  4.470          H  
ATOM    778 1HG  GLN A  52      10.097   0.913  22.489  1.00  4.470          H  
ATOM    779 2HG  GLN A  52      11.383   1.616  21.472  1.00  4.470          H  
ATOM    780 1HE2 GLN A  52      12.931  -0.030  24.430  1.00  4.470          H  
ATOM    781 2HE2 GLN A  52      11.905  -0.541  23.132  1.00  4.470          H  
ATOM    782  N   ASP A  53       8.804   5.724  21.381  1.00  2.390          N  
ATOM    783  CA  ASP A  53       8.101   6.961  21.664  1.00  2.640          C  
ATOM    784  C   ASP A  53       7.260   7.418  20.471  1.00  2.440          C  
ATOM    785  O   ASP A  53       6.698   8.515  20.484  1.00  2.810          O  
ATOM    786  CB  ASP A  53       9.108   8.057  22.004  1.00  3.600          C  
ATOM    787  CG  ASP A  53       9.900   7.807  23.280  1.00  3.600          C  
ATOM    788  OD1 ASP A  53       9.421   7.163  24.186  1.00  3.600          O  
ATOM    789  OD2 ASP A  53      11.012   8.265  23.321  1.00  3.600          O  
ATOM    790  H   ASP A  53       9.716   5.768  20.944  1.00  2.870          H  
ATOM    791  HA  ASP A  53       7.440   6.800  22.518  1.00  3.170          H  
ATOM    792 1HB  ASP A  53       9.816   8.163  21.193  1.00  4.320          H  
ATOM    793 2HB  ASP A  53       8.586   9.002  22.106  1.00  4.320          H  
ATOM    794  N   LEU A  54       7.109   6.574  19.452  1.00  2.280          N  
ATOM    795  CA  LEU A  54       6.387   6.967  18.248  1.00  2.590          C  
ATOM    796  C   LEU A  54       5.034   7.578  18.569  1.00  2.520          C  
ATOM    797  O   LEU A  54       4.705   8.648  18.053  1.00  2.220          O  
ATOM    798  CB  LEU A  54       6.233   5.736  17.357  1.00  3.500          C  
ATOM    799  CG  LEU A  54       5.550   5.855  16.014  1.00  3.500          C  
ATOM    800  CD1 LEU A  54       6.300   6.806  15.109  1.00  3.500          C  
ATOM    801  CD2 LEU A  54       5.530   4.460  15.400  1.00  3.500          C  
ATOM    802  H   LEU A  54       7.520   5.635  19.487  1.00  2.740          H  
ATOM    803  HA  LEU A  54       6.975   7.706  17.725  1.00  3.110          H  
ATOM    804 1HB  LEU A  54       7.186   5.366  17.173  1.00  4.200          H  
ATOM    805 2HB  LEU A  54       5.694   4.974  17.927  1.00  4.200          H  
ATOM    806  HG  LEU A  54       4.545   6.232  16.136  1.00  4.200          H  
ATOM    807 1HD1 LEU A  54       5.792   6.849  14.152  1.00  4.200          H  
ATOM    808 2HD1 LEU A  54       6.302   7.789  15.556  1.00  4.200          H  
ATOM    809 3HD1 LEU A  54       7.327   6.455  14.963  1.00  4.200          H  
ATOM    810 1HD2 LEU A  54       5.057   4.483  14.447  1.00  4.200          H  
ATOM    811 2HD2 LEU A  54       6.550   4.091  15.280  1.00  4.200          H  
ATOM    812 3HD2 LEU A  54       4.976   3.789  16.057  1.00  4.200          H  
ATOM    813  N   ASP A  55       4.266   6.952  19.457  1.00  3.110          N  
ATOM    814  CA  ASP A  55       2.941   7.451  19.815  1.00  3.550          C  
ATOM    815  C   ASP A  55       2.979   8.845  20.458  1.00  3.280          C  
ATOM    816  O   ASP A  55       2.056   9.654  20.267  1.00  3.400          O  
ATOM    817  CB  ASP A  55       2.274   6.500  20.807  1.00  4.790          C  
ATOM    818  CG  ASP A  55       1.846   5.152  20.218  1.00  4.790          C  
ATOM    819  OD1 ASP A  55       1.804   4.990  19.020  1.00  4.790          O  
ATOM    820  OD2 ASP A  55       1.576   4.282  21.001  1.00  4.790          O  
ATOM    821  H   ASP A  55       4.598   6.082  19.853  1.00  3.730          H  
ATOM    822  HA  ASP A  55       2.338   7.500  18.909  1.00  4.260          H  
ATOM    823 1HB  ASP A  55       2.961   6.311  21.632  1.00  5.750          H  
ATOM    824 2HB  ASP A  55       1.392   6.984  21.230  1.00  5.750          H  
ATOM    825  N   LEU A  56       4.045   9.115  21.237  1.00  3.240          N  
ATOM    826  CA  LEU A  56       4.203  10.364  21.968  1.00  3.540          C  
ATOM    827  C   LEU A  56       4.441  11.514  21.017  1.00  2.980          C  
ATOM    828  O   LEU A  56       4.065  12.653  21.302  1.00  3.410          O  
ATOM    829  CB  LEU A  56       5.373  10.273  22.955  1.00  4.840          C  
ATOM    830  CG  LEU A  56       5.209   9.280  24.136  1.00  4.840          C  
ATOM    831  CD1 LEU A  56       6.524   9.209  24.884  1.00  4.840          C  
ATOM    832  CD2 LEU A  56       4.084   9.727  25.077  1.00  4.840          C  
ATOM    833  H   LEU A  56       4.807   8.445  21.308  1.00  3.890          H  
ATOM    834  HA  LEU A  56       3.281  10.563  22.500  1.00  4.250          H  
ATOM    835 1HB  LEU A  56       6.267   9.999  22.407  1.00  5.800          H  
ATOM    836 2HB  LEU A  56       5.533  11.261  23.377  1.00  5.800          H  
ATOM    837  HG  LEU A  56       4.986   8.286  23.746  1.00  5.800          H  
ATOM    838 1HD1 LEU A  56       6.439   8.502  25.707  1.00  5.800          H  
ATOM    839 2HD1 LEU A  56       7.310   8.878  24.216  1.00  5.800          H  
ATOM    840 3HD1 LEU A  56       6.777  10.191  25.276  1.00  5.800          H  
ATOM    841 1HD2 LEU A  56       4.001   9.015  25.898  1.00  5.800          H  
ATOM    842 2HD2 LEU A  56       4.316  10.709  25.475  1.00  5.800          H  
ATOM    843 3HD2 LEU A  56       3.135   9.764  24.552  1.00  5.800          H  
ATOM    844  N   TYR A  57       5.100  11.220  19.899  1.00  2.270          N  
ATOM    845  CA  TYR A  57       5.359  12.244  18.898  1.00  2.140          C  
ATOM    846  C   TYR A  57       4.280  12.290  17.813  1.00  1.900          C  
ATOM    847  O   TYR A  57       3.980  13.366  17.284  1.00  2.030          O  
ATOM    848  CB  TYR A  57       6.752  12.060  18.317  1.00  3.050          C  
ATOM    849  CG  TYR A  57       7.808  12.406  19.317  1.00  3.050          C  
ATOM    850  CD1 TYR A  57       8.441  11.424  20.039  1.00  3.050          C  
ATOM    851  CD2 TYR A  57       8.132  13.730  19.523  1.00  3.050          C  
ATOM    852  CE1 TYR A  57       9.399  11.755  20.967  1.00  3.050          C  
ATOM    853  CE2 TYR A  57       9.083  14.069  20.450  1.00  3.050          C  
ATOM    854  CZ  TYR A  57       9.716  13.085  21.174  1.00  3.050          C  
ATOM    855  OH  TYR A  57      10.667  13.425  22.108  1.00  3.050          O  
ATOM    856  H   TYR A  57       5.455  10.263  19.776  1.00  2.720          H  
ATOM    857  HA  TYR A  57       5.345  13.209  19.402  1.00  2.570          H  
ATOM    858 1HB  TYR A  57       6.886  11.024  18.005  1.00  3.660          H  
ATOM    859 2HB  TYR A  57       6.878  12.696  17.449  1.00  3.660          H  
ATOM    860  HD1 TYR A  57       8.177  10.390  19.885  1.00  3.660          H  
ATOM    861  HD2 TYR A  57       7.629  14.508  18.950  1.00  3.660          H  
ATOM    862  HE1 TYR A  57       9.897  10.978  21.545  1.00  3.660          H  
ATOM    863  HE2 TYR A  57       9.337  15.116  20.617  1.00  3.660          H  
ATOM    864  HH  TYR A  57      11.024  12.627  22.508  1.00  3.660          H  
ATOM    865  N   THR A  58       3.642  11.149  17.529  1.00  2.180          N  
ATOM    866  CA  THR A  58       2.605  11.063  16.496  1.00  2.610          C  
ATOM    867  C   THR A  58       1.469  12.015  16.841  1.00  3.000          C  
ATOM    868  O   THR A  58       0.989  12.779  15.994  1.00  3.210          O  
ATOM    869  CB  THR A  58       2.075   9.615  16.345  1.00  3.480          C  
ATOM    870  OG1 THR A  58       3.148   8.752  15.929  1.00  3.480          O  
ATOM    871  CG2 THR A  58       0.961   9.546  15.299  1.00  3.480          C  
ATOM    872  H   THR A  58       3.926  10.297  18.001  1.00  2.620          H  
ATOM    873  HA  THR A  58       3.026  11.363  15.545  1.00  3.130          H  
ATOM    874  HB  THR A  58       1.694   9.272  17.305  1.00  4.180          H  
ATOM    875  HG1 THR A  58       3.836   8.754  16.616  1.00  4.180          H  
ATOM    876 1HG2 THR A  58       0.612   8.525  15.212  1.00  4.180          H  
ATOM    877 2HG2 THR A  58       0.128  10.183  15.590  1.00  4.180          H  
ATOM    878 3HG2 THR A  58       1.352   9.881  14.337  1.00  4.180          H  
ATOM    879  N   ARG A  59       1.067  12.012  18.108  1.00  3.430          N  
ATOM    880  CA  ARG A  59      -0.001  12.876  18.605  1.00  4.140          C  
ATOM    881  C   ARG A  59       0.321  14.379  18.505  1.00  4.250          C  
ATOM    882  O   ARG A  59      -0.564  15.210  18.685  1.00  4.470          O  
ATOM    883  CB  ARG A  59      -0.301  12.553  20.059  1.00  5.510          C  
ATOM    884  CG  ARG A  59       0.822  12.915  20.973  1.00  5.510          C  
ATOM    885  CD  ARG A  59       0.616  12.538  22.364  1.00  5.510          C  
ATOM    886  NE  ARG A  59       1.808  12.865  23.145  1.00  5.510          N  
ATOM    887  CZ  ARG A  59       1.892  12.894  24.487  1.00  5.510          C  
ATOM    888  NH1 ARG A  59       0.834  12.629  25.233  1.00  5.510          N  
ATOM    889  NH2 ARG A  59       3.044  13.193  25.062  1.00  5.510          N  
ATOM    890  H   ARG A  59       1.486  11.327  18.747  1.00  4.120          H  
ATOM    891  HA  ARG A  59      -0.895  12.676  18.014  1.00  4.970          H  
ATOM    892 1HB  ARG A  59      -1.192  13.085  20.382  1.00  6.610          H  
ATOM    893 2HB  ARG A  59      -0.484  11.485  20.167  1.00  6.610          H  
ATOM    894 1HG  ARG A  59       1.720  12.436  20.622  1.00  6.610          H  
ATOM    895 2HG  ARG A  59       0.958  13.985  20.974  1.00  6.610          H  
ATOM    896 1HD  ARG A  59      -0.232  13.085  22.767  1.00  6.610          H  
ATOM    897 2HD  ARG A  59       0.444  11.462  22.427  1.00  6.610          H  
ATOM    898  HE  ARG A  59       2.672  13.053  22.604  1.00  6.610          H  
ATOM    899 1HH1 ARG A  59      -0.048  12.399  24.802  1.00  6.610          H  
ATOM    900 2HH1 ARG A  59       0.905  12.654  26.241  1.00  6.610          H  
ATOM    901 1HH2 ARG A  59       3.860  13.399  24.495  1.00  6.610          H  
ATOM    902 2HH2 ARG A  59       3.117  13.218  26.066  1.00  6.610          H  
ATOM    903  N   LEU A  60       1.602  14.733  18.323  1.00  4.280          N  
ATOM    904  CA  LEU A  60       2.047  16.115  18.260  1.00  4.700          C  
ATOM    905  C   LEU A  60       2.258  16.569  16.815  1.00  4.690          C  
ATOM    906  O   LEU A  60       2.761  17.678  16.572  1.00  5.100          O  
ATOM    907  CB  LEU A  60       3.380  16.263  19.011  1.00  6.410          C  
ATOM    908  CG  LEU A  60       3.397  15.854  20.504  1.00  6.410          C  
ATOM    909  CD1 LEU A  60       4.820  16.017  21.030  1.00  6.410          C  
ATOM    910  CD2 LEU A  60       2.394  16.673  21.316  1.00  6.410          C  
ATOM    911  H   LEU A  60       2.309  14.025  18.141  1.00  5.140          H  
ATOM    912  HA  LEU A  60       1.287  16.751  18.703  1.00  5.640          H  
ATOM    913 1HB  LEU A  60       4.121  15.650  18.503  1.00  7.690          H  
ATOM    914 2HB  LEU A  60       3.697  17.302  18.947  1.00  7.690          H  
ATOM    915  HG  LEU A  60       3.142  14.809  20.580  1.00  7.690          H  
ATOM    916 1HD1 LEU A  60       4.855  15.697  22.071  1.00  7.690          H  
ATOM    917 2HD1 LEU A  60       5.499  15.403  20.445  1.00  7.690          H  
ATOM    918 3HD1 LEU A  60       5.120  17.060  20.959  1.00  7.690          H  
ATOM    919 1HD2 LEU A  60       2.431  16.353  22.357  1.00  7.690          H  
ATOM    920 2HD2 LEU A  60       2.645  17.732  21.252  1.00  7.690          H  
ATOM    921 3HD2 LEU A  60       1.386  16.517  20.937  1.00  7.690          H  
ATOM    922  N   GLY A  61       1.912  15.707  15.851  1.00  4.470          N  
ATOM    923  CA  GLY A  61       2.095  15.998  14.437  1.00  4.670          C  
ATOM    924  C   GLY A  61       3.482  15.595  13.922  1.00  4.920          C  
ATOM    925  O   GLY A  61       3.882  16.003  12.820  1.00  5.230          O  
ATOM    926  H   GLY A  61       1.500  14.799  16.097  1.00  5.360          H  
ATOM    927 1HA  GLY A  61       1.336  15.459  13.871  1.00  5.600          H  
ATOM    928 2HA  GLY A  61       1.924  17.057  14.258  1.00  5.600          H  
ATOM    929  N   GLY A  62       4.228  14.862  14.749  1.00  5.140          N  
ATOM    930  CA  GLY A  62       5.551  14.378  14.439  1.00  5.660          C  
ATOM    931  C   GLY A  62       5.514  12.858  14.380  1.00  5.150          C  
ATOM    932  O   GLY A  62       4.520  12.255  13.983  1.00  5.100          O  
ATOM    933  H   GLY A  62       3.859  14.565  15.652  1.00  6.170          H  
ATOM    934 1HA  GLY A  62       5.896  14.782  13.489  1.00  6.790          H  
ATOM    935 2HA  GLY A  62       6.251  14.698  15.210  1.00  6.790          H  
ATOM    936  N   MET A  63       6.643  12.254  14.679  1.00  4.930          N  
ATOM    937  CA  MET A  63       6.858  10.815  14.707  1.00  4.550          C  
ATOM    938  C   MET A  63       8.259  10.597  15.238  1.00  4.280          C  
ATOM    939  O   MET A  63       8.914  11.554  15.645  1.00  4.410          O  
ATOM    940  CB  MET A  63       6.569  10.104  13.385  1.00  6.520          C  
ATOM    941  CG  MET A  63       7.363  10.544  12.326  1.00  6.520          C  
ATOM    942  SD  MET A  63       7.256   9.625  10.846  1.00  6.520          S  
ATOM    943  CE  MET A  63       8.409   8.336  11.289  1.00  6.520          C  
ATOM    944  H   MET A  63       7.418  12.839  14.967  1.00  5.920          H  
ATOM    945  HA  MET A  63       6.175  10.379  15.439  1.00  5.460          H  
ATOM    946 1HB  MET A  63       6.738   9.063  13.498  1.00  7.830          H  
ATOM    947 2HB  MET A  63       5.523  10.221  13.108  1.00  7.830          H  
ATOM    948 1HG  MET A  63       7.052  11.554  12.114  1.00  7.830          H  
ATOM    949 2HG  MET A  63       8.380  10.530  12.651  1.00  7.830          H  
ATOM    950 1HE  MET A  63       8.504   7.679  10.461  1.00  7.830          H  
ATOM    951 2HE  MET A  63       9.378   8.766  11.514  1.00  7.830          H  
ATOM    952 3HE  MET A  63       8.065   7.783  12.153  1.00  7.830          H  
ATOM    953  N   VAL A  64       8.688   9.353  15.304  1.00  4.060          N  
ATOM    954  CA  VAL A  64      10.051   9.000  15.673  1.00  3.910          C  
ATOM    955  C   VAL A  64      10.737   8.324  14.498  1.00  3.530          C  
ATOM    956  O   VAL A  64      10.190   7.391  13.913  1.00  3.430          O  
ATOM    957  CB  VAL A  64      10.040   8.106  16.914  1.00  5.530          C  
ATOM    958  CG1 VAL A  64      11.429   7.606  17.270  1.00  5.530          C  
ATOM    959  CG2 VAL A  64       9.527   8.905  18.044  1.00  5.530          C  
ATOM    960  H   VAL A  64       8.069   8.616  15.003  1.00  4.870          H  
ATOM    961  HA  VAL A  64      10.602   9.916  15.907  1.00  4.690          H  
ATOM    962  HB  VAL A  64       9.399   7.277  16.739  1.00  6.640          H  
ATOM    963 1HG1 VAL A  64      11.373   6.988  18.164  1.00  6.640          H  
ATOM    964 2HG1 VAL A  64      11.839   7.008  16.449  1.00  6.640          H  
ATOM    965 3HG1 VAL A  64      12.086   8.457  17.457  1.00  6.640          H  
ATOM    966 1HG2 VAL A  64       9.498   8.292  18.919  1.00  6.640          H  
ATOM    967 2HG2 VAL A  64      10.190   9.754  18.212  1.00  6.640          H  
ATOM    968 3HG2 VAL A  64       8.540   9.271  17.823  1.00  6.640          H  
ATOM    969  N   TRP A  65      11.928   8.810  14.148  1.00  3.470          N  
ATOM    970  CA  TRP A  65      12.688   8.292  13.023  1.00  3.220          C  
ATOM    971  C   TRP A  65      13.922   7.519  13.500  1.00  3.280          C  
ATOM    972  O   TRP A  65      14.455   7.761  14.583  1.00  3.500          O  
ATOM    973  CB  TRP A  65      13.129   9.440  12.104  1.00  4.610          C  
ATOM    974  CG  TRP A  65      12.006  10.192  11.373  1.00  4.610          C  
ATOM    975  CD1 TRP A  65      11.646   9.998  10.085  1.00  4.610          C  
ATOM    976  CD2 TRP A  65      11.120  11.248  11.872  1.00  4.610          C  
ATOM    977  NE1 TRP A  65      10.622  10.859   9.733  1.00  4.610          N  
ATOM    978  CE2 TRP A  65      10.295  11.620  10.810  1.00  4.610          C  
ATOM    979  CE3 TRP A  65      10.961  11.890  13.105  1.00  4.610          C  
ATOM    980  CZ2 TRP A  65       9.330  12.610  10.940  1.00  4.610          C  
ATOM    981  CZ3 TRP A  65       9.994  12.877  13.236  1.00  4.610          C  
ATOM    982  CH2 TRP A  65       9.198  13.236  12.196  1.00  4.610          C  
ATOM    983  H   TRP A  65      12.352   9.581  14.676  1.00  4.160          H  
ATOM    984  HA  TRP A  65      12.050   7.614  12.455  1.00  3.860          H  
ATOM    985 1HB  TRP A  65      13.699  10.156  12.673  1.00  5.530          H  
ATOM    986 2HB  TRP A  65      13.797   9.035  11.350  1.00  5.530          H  
ATOM    987  HD1 TRP A  65      12.110   9.278   9.433  1.00  5.530          H  
ATOM    988  HE1 TRP A  65      10.165  10.931   8.829  1.00  5.530          H  
ATOM    989  HE3 TRP A  65      11.566  11.628  13.948  1.00  5.530          H  
ATOM    990  HZ2 TRP A  65       8.687  12.893  10.114  1.00  5.530          H  
ATOM    991  HZ3 TRP A  65       9.892  13.360  14.209  1.00  5.530          H  
ATOM    992  HH2 TRP A  65       8.449  14.011  12.341  1.00  5.530          H  
ATOM    993  N   ARG A  66      14.380   6.584  12.678  1.00  3.230          N  
ATOM    994  CA  ARG A  66      15.570   5.790  12.949  1.00  3.420          C  
ATOM    995  C   ARG A  66      16.505   5.865  11.755  1.00  3.470          C  
ATOM    996  O   ARG A  66      16.134   5.512  10.638  1.00  3.440          O  
ATOM    997  CB  ARG A  66      15.163   4.347  13.227  1.00  4.710          C  
ATOM    998  CG  ARG A  66      16.232   3.338  13.577  1.00  4.710          C  
ATOM    999  CD  ARG A  66      15.587   2.030  13.939  1.00  4.710          C  
ATOM   1000  NE  ARG A  66      16.561   0.998  14.303  1.00  4.710          N  
ATOM   1001  CZ  ARG A  66      17.133   0.095  13.467  1.00  4.710          C  
ATOM   1002  NH1 ARG A  66      16.816   0.043  12.192  1.00  4.710          N  
ATOM   1003  NH2 ARG A  66      18.024  -0.754  13.950  1.00  4.710          N  
ATOM   1004  H   ARG A  66      13.889   6.435  11.811  1.00  3.880          H  
ATOM   1005  HA  ARG A  66      16.077   6.194  13.826  1.00  4.100          H  
ATOM   1006 1HB  ARG A  66      14.396   4.323  14.000  1.00  5.650          H  
ATOM   1007 2HB  ARG A  66      14.741   3.955  12.331  1.00  5.650          H  
ATOM   1008 1HG  ARG A  66      16.878   3.171  12.720  1.00  5.650          H  
ATOM   1009 2HG  ARG A  66      16.820   3.687  14.424  1.00  5.650          H  
ATOM   1010 1HD  ARG A  66      14.930   2.189  14.794  1.00  5.650          H  
ATOM   1011 2HD  ARG A  66      14.993   1.674  13.099  1.00  5.650          H  
ATOM   1012  HE  ARG A  66      16.855   0.974  15.273  1.00  5.650          H  
ATOM   1013 1HH1 ARG A  66      16.137   0.678  11.804  1.00  5.650          H  
ATOM   1014 2HH1 ARG A  66      17.258  -0.644  11.585  1.00  5.650          H  
ATOM   1015 1HH2 ARG A  66      18.280  -0.720  14.927  1.00  5.650          H  
ATOM   1016 2HH2 ARG A  66      18.462  -1.433  13.341  1.00  5.650          H  
ATOM   1017  N   ALA A  67      17.742   6.290  11.995  1.00  3.820          N  
ATOM   1018  CA  ALA A  67      18.721   6.454  10.916  1.00  4.130          C  
ATOM   1019  C   ALA A  67      18.970   5.154  10.163  1.00  4.420          C  
ATOM   1020  O   ALA A  67      19.180   5.162   8.953  1.00  4.790          O  
ATOM   1021  CB  ALA A  67      20.034   6.969  11.472  1.00  5.660          C  
ATOM   1022  H   ALA A  67      17.994   6.551  12.939  1.00  4.580          H  
ATOM   1023  HA  ALA A  67      18.323   7.184  10.210  1.00  4.960          H  
ATOM   1024 1HB  ALA A  67      20.740   7.116  10.652  1.00  6.790          H  
ATOM   1025 2HB  ALA A  67      19.869   7.918  11.983  1.00  6.790          H  
ATOM   1026 3HB  ALA A  67      20.444   6.242  12.175  1.00  6.790          H  
ATOM   1027  N   ASP A  68      18.896   4.039  10.867  1.00  4.570          N  
ATOM   1028  CA  ASP A  68      19.154   2.735  10.289  1.00  5.050          C  
ATOM   1029  C   ASP A  68      17.902   2.030   9.746  1.00  5.690          C  
ATOM   1030  O   ASP A  68      17.945   0.829   9.460  1.00  6.120          O  
ATOM   1031  CB  ASP A  68      19.828   1.857  11.341  1.00  6.880          C  
ATOM   1032  CG  ASP A  68      21.224   2.351  11.730  1.00  6.880          C  
ATOM   1033  OD1 ASP A  68      21.910   2.918  10.912  1.00  6.880          O  
ATOM   1034  OD2 ASP A  68      21.575   2.173  12.870  1.00  6.880          O  
ATOM   1035  H   ASP A  68      18.739   4.100  11.861  1.00  5.480          H  
ATOM   1036  HA  ASP A  68      19.847   2.870   9.457  1.00  6.060          H  
ATOM   1037 1HB  ASP A  68      19.215   1.837  12.234  1.00  8.250          H  
ATOM   1038 2HB  ASP A  68      19.907   0.837  10.970  1.00  8.250          H  
ATOM   1039  N   ALA A  69      16.760   2.722   9.669  1.00  6.130          N  
ATOM   1040  CA  ALA A  69      15.563   2.083   9.121  1.00  7.090          C  
ATOM   1041  C   ALA A  69      15.798   1.710   7.666  1.00  7.810          C  
ATOM   1042  O   ALA A  69      16.477   2.438   6.939  1.00  8.490          O  
ATOM   1043  CB  ALA A  69      14.350   2.986   9.226  1.00  9.540          C  
ATOM   1044  H   ALA A  69      16.725   3.712   9.934  1.00  7.360          H  
ATOM   1045  HA  ALA A  69      15.371   1.168   9.680  1.00  8.510          H  
ATOM   1046 1HB  ALA A  69      13.475   2.475   8.821  1.00 11.450          H  
ATOM   1047 2HB  ALA A  69      14.187   3.215  10.259  1.00 11.450          H  
ATOM   1048 3HB  ALA A  69      14.526   3.911   8.666  1.00 11.450          H  
ATOM   1049  N   SER A  70      15.211   0.589   7.244  1.00  7.900          N  
ATOM   1050  CA  SER A  70      15.287   0.118   5.866  1.00  8.760          C  
ATOM   1051  C   SER A  70      14.243  -0.971   5.630  1.00  9.280          C  
ATOM   1052  O   SER A  70      13.173  -0.694   5.075  1.00  9.830          O  
ATOM   1053  OXT SER A  70      14.294  -1.969   6.350  1.00 13.140          O  
ATOM   1054  CB  SER A  70      16.685  -0.400   5.561  1.00 11.310          C  
ATOM   1055  OG  SER A  70      16.778  -0.896   4.249  1.00 11.310          O  
ATOM   1056  H   SER A  70      14.695   0.032   7.910  1.00  9.480          H  
ATOM   1057  HA  SER A  70      15.068   0.941   5.198  1.00 10.510          H  
ATOM   1058 1HB  SER A  70      17.408   0.403   5.695  1.00 13.570          H  
ATOM   1059 2HB  SER A  70      16.940  -1.187   6.268  1.00 13.570          H  
ATOM   1060  HG  SER A  70      17.693  -1.151   4.133  1.00 13.570          H  
TER    1061
ENDMDL

REMARK ID 701329 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       0.051  -0.189   0.814  1.00  8.660          N  
ATOM      2  CA  SER A   1       1.499  -0.220   0.634  1.00  8.470          C  
ATOM      3  C   SER A   1       2.107   1.139   0.359  1.00  7.750          C  
ATOM      4  O   SER A   1       1.914   1.713  -0.717  1.00  7.580          O  
ATOM      5  CB  SER A   1       1.881  -1.125  -0.497  1.00 11.930          C  
ATOM      6  OG  SER A   1       3.242  -0.997  -0.728  1.00 11.930          O  
ATOM      7 1H   SER A   1      -0.204  -0.801   1.575  1.00 10.390          H  
ATOM      8 2H   SER A   1      -0.240   0.754   1.029  1.00 10.390          H  
ATOM      9 3H   SER A   1      -0.403  -0.498  -0.033  1.00 10.390          H  
ATOM     10  HA  SER A   1       1.937  -0.605   1.545  1.00 10.160          H  
ATOM     11 1HB  SER A   1       1.643  -2.158  -0.249  1.00 14.320          H  
ATOM     12 2HB  SER A   1       1.330  -0.860  -1.396  1.00 14.320          H  
ATOM     13  HG  SER A   1       3.436  -1.597  -1.489  1.00 14.320          H  
ATOM     14  N   PHE A   2       2.856   1.675   1.324  1.00  7.440          N  
ATOM     15  CA  PHE A   2       3.401   3.000   1.088  1.00  6.940          C  
ATOM     16  C   PHE A   2       4.727   2.802   0.394  1.00  6.310          C  
ATOM     17  O   PHE A   2       5.145   3.638  -0.394  1.00  6.080          O  
ATOM     18  CB  PHE A   2       3.487   3.848   2.370  1.00  9.920          C  
ATOM     19  CG  PHE A   2       3.735   5.374   2.115  1.00  9.920          C  
ATOM     20  CD1 PHE A   2       2.836   6.111   1.360  1.00  9.920          C  
ATOM     21  CD2 PHE A   2       4.807   6.072   2.665  1.00  9.920          C  
ATOM     22  CE1 PHE A   2       3.024   7.466   1.139  1.00  9.920          C  
ATOM     23  CE2 PHE A   2       4.998   7.412   2.453  1.00  9.920          C  
ATOM     24  CZ  PHE A   2       4.110   8.116   1.684  1.00  9.920          C  
ATOM     25  H   PHE A   2       3.100   1.146   2.162  1.00  8.930          H  
ATOM     26  HA  PHE A   2       2.741   3.530   0.405  1.00  8.330          H  
ATOM     27 1HB  PHE A   2       2.564   3.746   2.935  1.00 11.900          H  
ATOM     28 2HB  PHE A   2       4.293   3.467   2.994  1.00 11.900          H  
ATOM     29  HD1 PHE A   2       1.967   5.619   0.928  1.00 11.900          H  
ATOM     30  HD2 PHE A   2       5.492   5.568   3.265  1.00 11.900          H  
ATOM     31  HE1 PHE A   2       2.304   8.017   0.532  1.00 11.900          H  
ATOM     32  HE2 PHE A   2       5.862   7.914   2.893  1.00 11.900          H  
ATOM     33  HZ  PHE A   2       4.260   9.183   1.510  1.00 11.900          H  
ATOM     34  N   LEU A   3       5.344   1.621   0.551  1.00  6.210          N  
ATOM     35  CA  LEU A   3       6.615   1.410  -0.147  1.00  5.790          C  
ATOM     36  C   LEU A   3       6.379   1.417  -1.656  1.00  5.810          C  
ATOM     37  O   LEU A   3       7.281   1.744  -2.428  1.00  5.440          O  
ATOM     38  CB  LEU A   3       7.363   0.141   0.342  1.00  8.270          C  
ATOM     39  CG  LEU A   3       6.805  -1.288   0.025  1.00  8.270          C  
ATOM     40  CD1 LEU A   3       7.276  -1.773  -1.369  1.00  8.270          C  
ATOM     41  CD2 LEU A   3       7.328  -2.266   1.096  1.00  8.270          C  
ATOM     42  H   LEU A   3       4.975   0.930   1.218  1.00  7.450          H  
ATOM     43  HA  LEU A   3       7.267   2.252   0.059  1.00  6.950          H  
ATOM     44 1HB  LEU A   3       8.339   0.164  -0.080  1.00  9.930          H  
ATOM     45 2HB  LEU A   3       7.483   0.213   1.414  1.00  9.930          H  
ATOM     46  HG  LEU A   3       5.715  -1.269   0.038  1.00  9.930          H  
ATOM     47 1HD1 LEU A   3       6.880  -2.771  -1.553  1.00  9.930          H  
ATOM     48 2HD1 LEU A   3       6.933  -1.132  -2.160  1.00  9.930          H  
ATOM     49 3HD1 LEU A   3       8.365  -1.806  -1.393  1.00  9.930          H  
ATOM     50 1HD2 LEU A   3       6.942  -3.264   0.891  1.00  9.930          H  
ATOM     51 2HD2 LEU A   3       8.417  -2.285   1.070  1.00  9.930          H  
ATOM     52 3HD2 LEU A   3       7.003  -1.956   2.070  1.00  9.930          H  
ATOM     53  N   ASP A   4       5.173   1.037  -2.104  1.00  6.410          N  
ATOM     54  CA  ASP A   4       4.894   1.097  -3.527  1.00  6.690          C  
ATOM     55  C   ASP A   4       4.367   2.471  -3.950  1.00  6.490          C  
ATOM     56  O   ASP A   4       4.721   2.964  -5.021  1.00  6.450          O  
ATOM     57  CB  ASP A   4       3.899   0.014  -3.936  1.00  9.250          C  
ATOM     58  CG  ASP A   4       4.463  -1.408  -3.820  1.00  9.250          C  
ATOM     59  OD1 ASP A   4       5.393  -1.719  -4.527  1.00  9.250          O  
ATOM     60  OD2 ASP A   4       3.977  -2.163  -3.003  1.00  9.250          O  
ATOM     61  H   ASP A   4       4.464   0.680  -1.462  1.00  7.690          H  
ATOM     62  HA  ASP A   4       5.827   0.915  -4.064  1.00  8.030          H  
ATOM     63 1HB  ASP A   4       3.011   0.095  -3.306  1.00 11.100          H  
ATOM     64 2HB  ASP A   4       3.583   0.185  -4.963  1.00 11.100          H  
ATOM     65  N   GLN A   5       3.558   3.142  -3.116  1.00  6.550          N  
ATOM     66  CA  GLN A   5       3.022   4.447  -3.523  1.00  6.690          C  
ATOM     67  C   GLN A   5       4.122   5.481  -3.724  1.00  6.100          C  
ATOM     68  O   GLN A   5       4.074   6.280  -4.663  1.00  6.300          O  
ATOM     69  CB  GLN A   5       2.001   4.970  -2.515  1.00  9.310          C  
ATOM     70  CG  GLN A   5       0.696   4.199  -2.518  1.00  9.310          C  
ATOM     71  CD  GLN A   5      -0.256   4.653  -1.441  1.00  9.310          C  
ATOM     72  OE1 GLN A   5       0.067   5.531  -0.638  1.00  9.310          O  
ATOM     73  NE2 GLN A   5      -1.441   4.058  -1.415  1.00  9.310          N  
ATOM     74  H   GLN A   5       3.263   2.726  -2.228  1.00  7.860          H  
ATOM     75  HA  GLN A   5       2.514   4.319  -4.478  1.00  8.030          H  
ATOM     76 1HB  GLN A   5       2.432   4.917  -1.518  1.00 11.170          H  
ATOM     77 2HB  GLN A   5       1.785   6.016  -2.723  1.00 11.170          H  
ATOM     78 1HG  GLN A   5       0.213   4.357  -3.480  1.00 11.170          H  
ATOM     79 2HG  GLN A   5       0.900   3.146  -2.384  1.00 11.170          H  
ATOM     80 1HE2 GLN A   5      -2.115   4.318  -0.724  1.00 11.170          H  
ATOM     81 2HE2 GLN A   5      -1.664   3.351  -2.088  1.00 11.170          H  
ATOM     82  N   VAL A   6       5.151   5.433  -2.888  1.00  5.520          N  
ATOM     83  CA  VAL A   6       6.252   6.390  -2.972  1.00  5.100          C  
ATOM     84  C   VAL A   6       7.088   6.243  -4.251  1.00  4.770          C  
ATOM     85  O   VAL A   6       7.916   7.101  -4.557  1.00  4.520          O  
ATOM     86  CB  VAL A   6       7.152   6.298  -1.737  1.00  7.310          C  
ATOM     87  CG1 VAL A   6       6.333   6.590  -0.525  1.00  7.310          C  
ATOM     88  CG2 VAL A   6       7.779   4.958  -1.641  1.00  7.310          C  
ATOM     89  H   VAL A   6       5.128   4.743  -2.128  1.00  6.620          H  
ATOM     90  HA  VAL A   6       5.815   7.390  -2.973  1.00  6.120          H  
ATOM     91  HB  VAL A   6       7.935   7.053  -1.796  1.00  8.770          H  
ATOM     92 1HG1 VAL A   6       6.961   6.545   0.355  1.00  8.770          H  
ATOM     93 2HG1 VAL A   6       5.897   7.566  -0.613  1.00  8.770          H  
ATOM     94 3HG1 VAL A   6       5.545   5.893  -0.422  1.00  8.770          H  
ATOM     95 1HG2 VAL A   6       8.396   4.925  -0.756  1.00  8.770          H  
ATOM     96 2HG2 VAL A   6       7.047   4.208  -1.583  1.00  8.770          H  
ATOM     97 3HG2 VAL A   6       8.398   4.767  -2.516  1.00  8.770          H  
ATOM     98  N   SER A   7       6.863   5.178  -5.032  1.00  5.040          N  
ATOM     99  CA  SER A   7       7.582   4.966  -6.283  1.00  5.070          C  
ATOM    100  C   SER A   7       7.144   5.991  -7.329  1.00  5.270          C  
ATOM    101  O   SER A   7       7.780   6.147  -8.372  1.00  5.600          O  
ATOM    102  CB  SER A   7       7.352   3.566  -6.824  1.00  7.090          C  
ATOM    103  OG  SER A   7       6.033   3.403  -7.279  1.00  7.090          O  
ATOM    104  H   SER A   7       6.152   4.489  -4.775  1.00  6.050          H  
ATOM    105  HA  SER A   7       8.649   5.097  -6.095  1.00  6.080          H  
ATOM    106 1HB  SER A   7       8.045   3.382  -7.644  1.00  8.500          H  
ATOM    107 2HB  SER A   7       7.560   2.833  -6.043  1.00  8.500          H  
ATOM    108  HG  SER A   7       5.501   3.189  -6.487  1.00  8.500          H  
ATOM    109  N   ARG A   8       6.057   6.714  -7.035  1.00  5.270          N  
ATOM    110  CA  ARG A   8       5.495   7.722  -7.911  1.00  5.600          C  
ATOM    111  C   ARG A   8       6.232   9.064  -7.822  1.00  5.190          C  
ATOM    112  O   ARG A   8       5.905   9.995  -8.561  1.00  5.520          O  
ATOM    113  CB  ARG A   8       4.043   7.945  -7.530  1.00  7.710          C  
ATOM    114  CG  ARG A   8       3.141   6.738  -7.748  1.00  7.710          C  
ATOM    115  CD  ARG A   8       1.784   6.960  -7.201  1.00  7.710          C  
ATOM    116  NE  ARG A   8       0.948   5.771  -7.339  1.00  7.710          N  
ATOM    117  CZ  ARG A   8      -0.291   5.621  -6.815  1.00  7.710          C  
ATOM    118  NH1 ARG A   8      -0.845   6.591  -6.113  1.00  7.710          N  
ATOM    119  NH2 ARG A   8      -0.950   4.489  -7.008  1.00  7.710          N  
ATOM    120  H   ARG A   8       5.572   6.528  -6.152  1.00  6.320          H  
ATOM    121  HA  ARG A   8       5.552   7.356  -8.936  1.00  6.720          H  
ATOM    122 1HB  ARG A   8       3.991   8.214  -6.475  1.00  9.250          H  
ATOM    123 2HB  ARG A   8       3.637   8.776  -8.101  1.00  9.250          H  
ATOM    124 1HG  ARG A   8       3.055   6.538  -8.814  1.00  9.250          H  
ATOM    125 2HG  ARG A   8       3.568   5.864  -7.249  1.00  9.250          H  
ATOM    126 1HD  ARG A   8       1.873   7.197  -6.138  1.00  9.250          H  
ATOM    127 2HD  ARG A   8       1.308   7.786  -7.728  1.00  9.250          H  
ATOM    128  HE  ARG A   8       1.331   4.996  -7.868  1.00  9.250          H  
ATOM    129 1HH1 ARG A   8      -0.348   7.456  -5.960  1.00  9.250          H  
ATOM    130 2HH1 ARG A   8      -1.772   6.472  -5.727  1.00  9.250          H  
ATOM    131 1HH2 ARG A   8      -0.529   3.744  -7.547  1.00  9.250          H  
ATOM    132 2HH2 ARG A   8      -1.876   4.368  -6.623  1.00  9.250          H  
ATOM    133  N   ILE A   9       7.204   9.185  -6.915  1.00  4.630          N  
ATOM    134  CA  ILE A   9       7.923  10.442  -6.760  1.00  4.420          C  
ATOM    135  C   ILE A   9       9.270  10.319  -7.503  1.00  4.380          C  
ATOM    136  O   ILE A   9       9.929   9.293  -7.375  1.00  4.290          O  
ATOM    137  CB  ILE A   9       8.173  10.770  -5.277  1.00  6.270          C  
ATOM    138  CG1 ILE A   9       6.847  10.701  -4.450  1.00  6.270          C  
ATOM    139  CG2 ILE A   9       8.776  12.179  -5.169  1.00  6.270          C  
ATOM    140  CD1 ILE A   9       5.700  11.605  -4.887  1.00  6.270          C  
ATOM    141  H   ILE A   9       7.443   8.386  -6.316  1.00  5.560          H  
ATOM    142  HA  ILE A   9       7.319  11.232  -7.173  1.00  5.300          H  
ATOM    143  HB  ILE A   9       8.856  10.036  -4.850  1.00  7.530          H  
ATOM    144 1HG1 ILE A   9       6.488   9.671  -4.477  1.00  7.530          H  
ATOM    145 2HG1 ILE A   9       7.093  10.951  -3.424  1.00  7.530          H  
ATOM    146 1HG2 ILE A   9       8.946  12.412  -4.137  1.00  7.530          H  
ATOM    147 2HG2 ILE A   9       9.713  12.232  -5.711  1.00  7.530          H  
ATOM    148 3HG2 ILE A   9       8.101  12.916  -5.584  1.00  7.530          H  
ATOM    149 1HD1 ILE A   9       4.855  11.444  -4.219  1.00  7.530          H  
ATOM    150 2HD1 ILE A   9       5.991  12.649  -4.837  1.00  7.530          H  
ATOM    151 3HD1 ILE A   9       5.397  11.361  -5.903  1.00  7.530          H  
ATOM    152  N   PRO A  10       9.667  11.274  -8.371  1.00  4.710          N  
ATOM    153  CA  PRO A  10      10.930  11.261  -9.110  1.00  5.060          C  
ATOM    154  C   PRO A  10      12.172  11.126  -8.227  1.00  4.950          C  
ATOM    155  O   PRO A  10      12.286  11.790  -7.194  1.00  4.740          O  
ATOM    156  CB  PRO A  10      10.919  12.635  -9.791  1.00  7.590          C  
ATOM    157  CG  PRO A  10       9.457  12.973  -9.954  1.00  7.590          C  
ATOM    158  CD  PRO A  10       8.782  12.417  -8.720  1.00  7.590          C  
ATOM    159  HA  PRO A  10      10.898  10.455  -9.857  1.00  6.070          H  
ATOM    160 1HB  PRO A  10      11.466  13.362  -9.171  1.00  9.110          H  
ATOM    161 2HB  PRO A  10      11.452  12.577 -10.755  1.00  9.110          H  
ATOM    162 1HG  PRO A  10       9.333  14.065 -10.047  1.00  9.110          H  
ATOM    163 2HG  PRO A  10       9.062  12.531 -10.882  1.00  9.110          H  
ATOM    164 1HD  PRO A  10       8.754  13.169  -7.920  1.00  9.110          H  
ATOM    165 2HD  PRO A  10       7.781  12.078  -9.036  1.00  9.110          H  
ATOM    166  N   SER A  11      13.126  10.321  -8.689  1.00  5.400          N  
ATOM    167  CA  SER A  11      14.351  10.097  -7.934  1.00  5.660          C  
ATOM    168  C   SER A  11      15.143  11.371  -7.719  1.00  5.920          C  
ATOM    169  O   SER A  11      15.292  12.192  -8.626  1.00  6.420          O  
ATOM    170  CB  SER A  11      15.251   9.100  -8.643  1.00  7.820          C  
ATOM    171  OG  SER A  11      14.709   7.798  -8.682  1.00  7.820          O  
ATOM    172  H   SER A  11      12.982   9.832  -9.559  1.00  6.480          H  
ATOM    173  HA  SER A  11      14.082   9.695  -6.964  1.00  6.790          H  
ATOM    174 1HB  SER A  11      15.442   9.445  -9.658  1.00  9.380          H  
ATOM    175 2HB  SER A  11      16.186   9.085  -8.133  1.00  9.380          H  
ATOM    176  HG  SER A  11      13.952   7.838  -9.275  1.00  9.380          H  
ATOM    177  N   GLY A  12      15.683  11.512  -6.514  1.00  5.860          N  
ATOM    178  CA  GLY A  12      16.532  12.628  -6.115  1.00  6.260          C  
ATOM    179  C   GLY A  12      15.751  13.750  -5.440  1.00  5.900          C  
ATOM    180  O   GLY A  12      16.337  14.627  -4.806  1.00  6.280          O  
ATOM    181  H   GLY A  12      15.486  10.803  -5.820  1.00  7.030          H  
ATOM    182 1HA  GLY A  12      17.304  12.264  -5.437  1.00  7.510          H  
ATOM    183 2HA  GLY A  12      17.044  13.020  -6.992  1.00  7.510          H  
ATOM    184  N   ASP A  13      14.429  13.724  -5.562  1.00  5.450          N  
ATOM    185  CA  ASP A  13      13.567  14.722  -4.956  1.00  5.440          C  
ATOM    186  C   ASP A  13      13.620  14.696  -3.418  1.00  5.450          C  
ATOM    187  O   ASP A  13      13.872  13.646  -2.816  1.00  5.490          O  
ATOM    188  CB  ASP A  13      12.144  14.547  -5.483  1.00  7.620          C  
ATOM    189  CG  ASP A  13      11.209  15.541  -4.963  1.00  7.620          C  
ATOM    190  OD1 ASP A  13      11.124  16.628  -5.466  1.00  7.620          O  
ATOM    191  OD2 ASP A  13      10.592  15.208  -3.975  1.00  7.620          O  
ATOM    192  H   ASP A  13      13.970  12.989  -6.116  1.00  6.540          H  
ATOM    193  HA  ASP A  13      13.916  15.703  -5.279  1.00  6.530          H  
ATOM    194 1HB  ASP A  13      12.160  14.617  -6.571  1.00  9.140          H  
ATOM    195 2HB  ASP A  13      11.782  13.575  -5.256  1.00  9.140          H  
ATOM    196  N   LYS A  14      13.442  15.858  -2.779  1.00  5.700          N  
ATOM    197  CA  LYS A  14      13.400  15.892  -1.318  1.00  6.080          C  
ATOM    198  C   LYS A  14      12.234  15.066  -0.769  1.00  6.110          C  
ATOM    199  O   LYS A  14      12.363  14.421   0.278  1.00  6.480          O  
ATOM    200  CB  LYS A  14      13.326  17.329  -0.810  1.00  8.360          C  
ATOM    201  CG  LYS A  14      14.624  18.115  -1.000  1.00  8.360          C  
ATOM    202  CD  LYS A  14      14.501  19.549  -0.489  1.00  8.360          C  
ATOM    203  CE  LYS A  14      15.804  20.324  -0.678  1.00  8.360          C  
ATOM    204  NZ  LYS A  14      15.687  21.736  -0.212  1.00  8.360          N  
ATOM    205  H   LYS A  14      13.289  16.705  -3.313  1.00  6.840          H  
ATOM    206  HA  LYS A  14      14.324  15.453  -0.942  1.00  7.300          H  
ATOM    207 1HB  LYS A  14      12.527  17.857  -1.331  1.00 10.030          H  
ATOM    208 2HB  LYS A  14      13.080  17.327   0.252  1.00 10.030          H  
ATOM    209 1HG  LYS A  14      15.426  17.610  -0.458  1.00 10.030          H  
ATOM    210 2HG  LYS A  14      14.886  18.131  -2.057  1.00 10.030          H  
ATOM    211 1HD  LYS A  14      13.702  20.059  -1.028  1.00 10.030          H  
ATOM    212 2HD  LYS A  14      14.249  19.537   0.571  1.00 10.030          H  
ATOM    213 1HE  LYS A  14      16.597  19.833  -0.116  1.00 10.030          H  
ATOM    214 2HE  LYS A  14      16.068  20.324  -1.735  1.00 10.030          H  
ATOM    215 1HZ  LYS A  14      16.567  22.212  -0.355  1.00 10.030          H  
ATOM    216 2HZ  LYS A  14      14.962  22.207  -0.736  1.00 10.030          H  
ATOM    217 3HZ  LYS A  14      15.454  21.751   0.771  1.00 10.030          H  
ATOM    218  N   GLY A  15      11.088  15.105  -1.460  1.00  5.960          N  
ATOM    219  CA  GLY A  15       9.910  14.350  -1.096  1.00  6.160          C  
ATOM    220  C   GLY A  15      10.266  12.895  -1.264  1.00  5.440          C  
ATOM    221  O   GLY A  15      10.108  12.090  -0.363  1.00  5.680          O  
ATOM    222  H   GLY A  15      11.034  15.629  -2.333  1.00  7.150          H  
ATOM    223 1HA  GLY A  15       9.615  14.563  -0.069  1.00  7.390          H  
ATOM    224 2HA  GLY A  15       9.084  14.616  -1.759  1.00  7.390          H  
ATOM    225  N   PHE A  16      10.869  12.573  -2.400  1.00  4.790          N  
ATOM    226  CA  PHE A  16      11.262  11.185  -2.693  1.00  4.350          C  
ATOM    227  C   PHE A  16      12.024  10.552  -1.544  1.00  3.940          C  
ATOM    228  O   PHE A  16      11.668   9.449  -1.103  1.00  3.930          O  
ATOM    229  CB  PHE A  16      12.136  11.127  -3.950  1.00  6.270          C  
ATOM    230  CG  PHE A  16      12.762   9.838  -4.298  1.00  6.270          C  
ATOM    231  CD1 PHE A  16      12.072   8.875  -4.973  1.00  6.270          C  
ATOM    232  CD2 PHE A  16      14.093   9.607  -3.975  1.00  6.270          C  
ATOM    233  CE1 PHE A  16      12.683   7.696  -5.328  1.00  6.270          C  
ATOM    234  CE2 PHE A  16      14.713   8.432  -4.315  1.00  6.270          C  
ATOM    235  CZ  PHE A  16      14.001   7.472  -5.001  1.00  6.270          C  
ATOM    236  H   PHE A  16      10.961  13.334  -3.089  1.00  5.750          H  
ATOM    237  HA  PHE A  16      10.359  10.603  -2.870  1.00  5.220          H  
ATOM    238 1HB  PHE A  16      11.542  11.401  -4.787  1.00  7.520          H  
ATOM    239 2HB  PHE A  16      12.910  11.836  -3.880  1.00  7.520          H  
ATOM    240  HD1 PHE A  16      11.031   9.047  -5.240  1.00  7.520          H  
ATOM    241  HD2 PHE A  16      14.636  10.373  -3.450  1.00  7.520          H  
ATOM    242  HE1 PHE A  16      12.117   6.936  -5.873  1.00  7.520          H  
ATOM    243  HE2 PHE A  16      15.757   8.253  -4.051  1.00  7.520          H  
ATOM    244  HZ  PHE A  16      14.471   6.532  -5.288  1.00  7.520          H  
ATOM    245  N   VAL A  17      13.053  11.226  -1.034  1.00  4.050          N  
ATOM    246  CA  VAL A  17      13.809  10.593   0.034  1.00  4.080          C  
ATOM    247  C   VAL A  17      13.033  10.566   1.363  1.00  3.960          C  
ATOM    248  O   VAL A  17      13.095   9.570   2.087  1.00  3.940          O  
ATOM    249  CB  VAL A  17      15.215  11.234   0.199  1.00  5.700          C  
ATOM    250  CG1 VAL A  17      15.975  11.139  -1.128  1.00  5.700          C  
ATOM    251  CG2 VAL A  17      15.126  12.691   0.624  1.00  5.700          C  
ATOM    252  H   VAL A  17      13.306  12.134  -1.440  1.00  4.860          H  
ATOM    253  HA  VAL A  17      13.973   9.558  -0.265  1.00  4.900          H  
ATOM    254  HB  VAL A  17      15.770  10.670   0.943  1.00  6.840          H  
ATOM    255 1HG1 VAL A  17      16.973  11.560  -1.007  1.00  6.840          H  
ATOM    256 2HG1 VAL A  17      16.056  10.101  -1.435  1.00  6.840          H  
ATOM    257 3HG1 VAL A  17      15.441  11.705  -1.887  1.00  6.840          H  
ATOM    258 1HG2 VAL A  17      16.130  13.097   0.721  1.00  6.840          H  
ATOM    259 2HG2 VAL A  17      14.588  13.243  -0.131  1.00  6.840          H  
ATOM    260 3HG2 VAL A  17      14.621  12.793   1.574  1.00  6.840          H  
ATOM    261  N   LYS A  18      12.290  11.633   1.694  1.00  4.170          N  
ATOM    262  CA  LYS A  18      11.516  11.638   2.935  1.00  4.450          C  
ATOM    263  C   LYS A  18      10.418  10.577   2.917  1.00  4.020          C  
ATOM    264  O   LYS A  18      10.118   9.960   3.947  1.00  4.090          O  
ATOM    265  CB  LYS A  18      10.919  13.019   3.183  1.00  6.120          C  
ATOM    266  CG  LYS A  18      11.950  14.078   3.572  1.00  6.120          C  
ATOM    267  CD  LYS A  18      11.304  15.443   3.772  1.00  6.120          C  
ATOM    268  CE  LYS A  18      12.337  16.500   4.158  1.00  6.120          C  
ATOM    269  NZ  LYS A  18      11.719  17.848   4.341  1.00  6.120          N  
ATOM    270  H   LYS A  18      12.270  12.465   1.090  1.00  5.000          H  
ATOM    271  HA  LYS A  18      12.190  11.402   3.757  1.00  5.340          H  
ATOM    272 1HB  LYS A  18      10.419  13.360   2.273  1.00  7.340          H  
ATOM    273 2HB  LYS A  18      10.171  12.958   3.970  1.00  7.340          H  
ATOM    274 1HG  LYS A  18      12.448  13.776   4.493  1.00  7.340          H  
ATOM    275 2HG  LYS A  18      12.700  14.152   2.789  1.00  7.340          H  
ATOM    276 1HD  LYS A  18      10.823  15.747   2.839  1.00  7.340          H  
ATOM    277 2HD  LYS A  18      10.545  15.381   4.551  1.00  7.340          H  
ATOM    278 1HE  LYS A  18      12.820  16.203   5.087  1.00  7.340          H  
ATOM    279 2HE  LYS A  18      13.091  16.562   3.371  1.00  7.340          H  
ATOM    280 1HZ  LYS A  18      12.434  18.516   4.594  1.00  7.340          H  
ATOM    281 2HZ  LYS A  18      11.278  18.137   3.479  1.00  7.340          H  
ATOM    282 3HZ  LYS A  18      11.025  17.807   5.076  1.00  7.340          H  
ATOM    283  N   PHE A  19       9.805  10.401   1.749  1.00  3.960          N  
ATOM    284  CA  PHE A  19       8.727   9.467   1.507  1.00  3.950          C  
ATOM    285  C   PHE A  19       9.224   8.043   1.571  1.00  3.830          C  
ATOM    286  O   PHE A  19       8.587   7.194   2.195  1.00  4.060          O  
ATOM    287  CB  PHE A  19       8.109   9.707   0.131  1.00  5.530          C  
ATOM    288  CG  PHE A  19       7.130  10.849  -0.011  1.00  5.530          C  
ATOM    289  CD1 PHE A  19       7.277  12.070   0.648  1.00  5.530          C  
ATOM    290  CD2 PHE A  19       6.035  10.687  -0.839  1.00  5.530          C  
ATOM    291  CE1 PHE A  19       6.362  13.076   0.470  1.00  5.530          C  
ATOM    292  CE2 PHE A  19       5.120  11.691  -1.009  1.00  5.530          C  
ATOM    293  CZ  PHE A  19       5.284  12.888  -0.356  1.00  5.530          C  
ATOM    294  H   PHE A  19      10.106  10.981   0.974  1.00  4.750          H  
ATOM    295  HA  PHE A  19       7.963   9.607   2.272  1.00  4.740          H  
ATOM    296 1HB  PHE A  19       8.915   9.871  -0.584  1.00  6.640          H  
ATOM    297 2HB  PHE A  19       7.635   8.842  -0.173  1.00  6.640          H  
ATOM    298  HD1 PHE A  19       8.122  12.245   1.302  1.00  6.640          H  
ATOM    299  HD2 PHE A  19       5.899   9.746  -1.367  1.00  6.640          H  
ATOM    300  HE1 PHE A  19       6.492  14.025   0.989  1.00  6.640          H  
ATOM    301  HE2 PHE A  19       4.262  11.545  -1.666  1.00  6.640          H  
ATOM    302  HZ  PHE A  19       4.556  13.686  -0.495  1.00  6.640          H  
ATOM    303  N   ASN A  20      10.374   7.768   0.951  1.00  3.930          N  
ATOM    304  CA  ASN A  20      10.902   6.424   0.987  1.00  4.320          C  
ATOM    305  C   ASN A  20      11.294   6.056   2.402  1.00  4.030          C  
ATOM    306  O   ASN A  20      11.032   4.934   2.840  1.00  3.630          O  
ATOM    307  CB  ASN A  20      12.081   6.295   0.073  1.00  5.890          C  
ATOM    308  CG  ASN A  20      11.713   6.317  -1.340  1.00  5.890          C  
ATOM    309  OD1 ASN A  20      10.564   6.126  -1.711  1.00  5.890          O  
ATOM    310  ND2 ASN A  20      12.657   6.530  -2.167  1.00  5.890          N  
ATOM    311  H   ASN A  20      10.856   8.482   0.401  1.00  4.720          H  
ATOM    312  HA  ASN A  20      10.125   5.734   0.670  1.00  5.180          H  
ATOM    313 1HB  ASN A  20      12.773   7.113   0.266  1.00  7.070          H  
ATOM    314 2HB  ASN A  20      12.585   5.368   0.287  1.00  7.070          H  
ATOM    315 1HD2 ASN A  20      12.451   6.547  -3.148  1.00  7.070          H  
ATOM    316 2HD2 ASN A  20      13.587   6.687  -1.844  1.00  7.070          H  
ATOM    317  N   LYS A  21      11.873   7.004   3.147  1.00  4.470          N  
ATOM    318  CA  LYS A  21      12.245   6.735   4.520  1.00  4.520          C  
ATOM    319  C   LYS A  21      10.994   6.415   5.326  1.00  4.290          C  
ATOM    320  O   LYS A  21      10.969   5.422   6.059  1.00  4.090          O  
ATOM    321  CB  LYS A  21      12.992   7.920   5.126  1.00  6.310          C  
ATOM    322  CG  LYS A  21      13.488   7.708   6.563  1.00  6.310          C  
ATOM    323  CD  LYS A  21      14.239   8.945   7.068  1.00  6.310          C  
ATOM    324  CE  LYS A  21      14.881   8.724   8.447  1.00  6.310          C  
ATOM    325  NZ  LYS A  21      13.865   8.506   9.540  1.00  6.310          N  
ATOM    326  H   LYS A  21      12.109   7.916   2.739  1.00  5.360          H  
ATOM    327  HA  LYS A  21      12.892   5.859   4.540  1.00  5.420          H  
ATOM    328 1HB  LYS A  21      13.848   8.164   4.499  1.00  7.570          H  
ATOM    329 2HB  LYS A  21      12.338   8.793   5.121  1.00  7.570          H  
ATOM    330 1HG  LYS A  21      12.633   7.512   7.218  1.00  7.570          H  
ATOM    331 2HG  LYS A  21      14.150   6.844   6.594  1.00  7.570          H  
ATOM    332 1HD  LYS A  21      15.022   9.206   6.352  1.00  7.570          H  
ATOM    333 2HD  LYS A  21      13.542   9.780   7.132  1.00  7.570          H  
ATOM    334 1HE  LYS A  21      15.539   7.858   8.400  1.00  7.570          H  
ATOM    335 2HE  LYS A  21      15.475   9.604   8.694  1.00  7.570          H  
ATOM    336 1HZ  LYS A  21      14.330   8.372  10.422  1.00  7.570          H  
ATOM    337 2HZ  LYS A  21      13.250   9.297   9.613  1.00  7.570          H  
ATOM    338 3HZ  LYS A  21      13.298   7.666   9.352  1.00  7.570          H  
ATOM    339  N   LYS A  22       9.952   7.254   5.189  1.00  4.530          N  
ATOM    340  CA  LYS A  22       8.706   7.033   5.901  1.00  4.610          C  
ATOM    341  C   LYS A  22       8.112   5.682   5.564  1.00  4.190          C  
ATOM    342  O   LYS A  22       7.643   4.978   6.458  1.00  4.190          O  
ATOM    343  CB  LYS A  22       7.695   8.136   5.580  1.00  6.420          C  
ATOM    344  CG  LYS A  22       6.338   7.997   6.290  1.00  6.420          C  
ATOM    345  CD  LYS A  22       5.426   9.192   5.988  1.00  6.420          C  
ATOM    346  CE  LYS A  22       4.058   9.037   6.645  1.00  6.420          C  
ATOM    347  NZ  LYS A  22       3.180  10.223   6.395  1.00  6.420          N  
ATOM    348  H   LYS A  22      10.035   8.084   4.593  1.00  5.440          H  
ATOM    349  HA  LYS A  22       8.916   7.052   6.971  1.00  5.530          H  
ATOM    350 1HB  LYS A  22       8.126   9.102   5.845  1.00  7.710          H  
ATOM    351 2HB  LYS A  22       7.521   8.151   4.509  1.00  7.710          H  
ATOM    352 1HG  LYS A  22       5.846   7.088   5.945  1.00  7.710          H  
ATOM    353 2HG  LYS A  22       6.496   7.916   7.366  1.00  7.710          H  
ATOM    354 1HD  LYS A  22       5.896  10.106   6.352  1.00  7.710          H  
ATOM    355 2HD  LYS A  22       5.292   9.279   4.911  1.00  7.710          H  
ATOM    356 1HE  LYS A  22       3.571   8.154   6.242  1.00  7.710          H  
ATOM    357 2HE  LYS A  22       4.187   8.910   7.719  1.00  7.710          H  
ATOM    358 1HZ  LYS A  22       2.284  10.081   6.842  1.00  7.710          H  
ATOM    359 2HZ  LYS A  22       3.616  11.052   6.775  1.00  7.710          H  
ATOM    360 3HZ  LYS A  22       3.040  10.343   5.401  1.00  7.710          H  
ATOM    361  N   ALA A  23       8.095   5.318   4.278  1.00  4.040          N  
ATOM    362  CA  ALA A  23       7.536   4.040   3.891  1.00  3.960          C  
ATOM    363  C   ALA A  23       8.272   2.903   4.526  1.00  3.650          C  
ATOM    364  O   ALA A  23       7.653   1.965   5.035  1.00  3.840          O  
ATOM    365  CB  ALA A  23       7.603   3.869   2.392  1.00  5.580          C  
ATOM    366  H   ALA A  23       8.457   5.952   3.559  1.00  4.850          H  
ATOM    367  HA  ALA A  23       6.512   3.992   4.234  1.00  4.750          H  
ATOM    368 1HB  ALA A  23       7.174   2.924   2.164  1.00  6.690          H  
ATOM    369 2HB  ALA A  23       7.066   4.651   1.878  1.00  6.690          H  
ATOM    370 3HB  ALA A  23       8.644   3.895   2.080  1.00  6.690          H  
ATOM    371  N   ASN A  24       9.586   2.994   4.558  1.00  3.450          N  
ATOM    372  CA  ASN A  24      10.347   1.910   5.102  1.00  3.480          C  
ATOM    373  C   ASN A  24      10.068   1.767   6.593  1.00  3.700          C  
ATOM    374  O   ASN A  24       9.997   0.643   7.095  1.00  3.970          O  
ATOM    375  CB  ASN A  24      11.790   2.134   4.790  1.00  4.860          C  
ATOM    376  CG  ASN A  24      11.976   2.054   3.312  1.00  4.860          C  
ATOM    377  OD1 ASN A  24      11.066   1.647   2.569  1.00  4.860          O  
ATOM    378  ND2 ASN A  24      13.124   2.400   2.873  1.00  4.860          N  
ATOM    379  H   ASN A  24      10.062   3.781   4.102  1.00  4.140          H  
ATOM    380  HA  ASN A  24      10.029   0.985   4.622  1.00  4.180          H  
ATOM    381 1HB  ASN A  24      12.098   3.123   5.139  1.00  5.830          H  
ATOM    382 2HB  ASN A  24      12.412   1.385   5.279  1.00  5.830          H  
ATOM    383 1HD2 ASN A  24      13.315   2.357   1.897  1.00  5.830          H  
ATOM    384 2HD2 ASN A  24      13.827   2.693   3.518  1.00  5.830          H  
ATOM    385  N   GLU A  25       9.889   2.892   7.302  1.00  3.840          N  
ATOM    386  CA  GLU A  25       9.565   2.848   8.728  1.00  4.260          C  
ATOM    387  C   GLU A  25       8.170   2.257   8.975  1.00  4.410          C  
ATOM    388  O   GLU A  25       7.992   1.427   9.876  1.00  4.780          O  
ATOM    389  CB  GLU A  25       9.634   4.252   9.336  1.00  5.800          C  
ATOM    390  CG  GLU A  25      11.037   4.832   9.439  1.00  5.800          C  
ATOM    391  CD  GLU A  25      11.045   6.256   9.922  1.00  5.800          C  
ATOM    392  OE1 GLU A  25       9.987   6.828  10.045  1.00  5.800          O  
ATOM    393  OE2 GLU A  25      12.121   6.776  10.176  1.00  5.800          O  
ATOM    394  H   GLU A  25      10.041   3.796   6.838  1.00  4.610          H  
ATOM    395  HA  GLU A  25      10.298   2.218   9.226  1.00  5.110          H  
ATOM    396 1HB  GLU A  25       9.035   4.934   8.731  1.00  6.960          H  
ATOM    397 2HB  GLU A  25       9.202   4.236  10.335  1.00  6.960          H  
ATOM    398 1HG  GLU A  25      11.617   4.222  10.125  1.00  6.960          H  
ATOM    399 2HG  GLU A  25      11.512   4.781   8.464  1.00  6.960          H  
ATOM    400  N   LEU A  26       7.191   2.641   8.138  1.00  4.360          N  
ATOM    401  CA  LEU A  26       5.823   2.150   8.283  1.00  4.830          C  
ATOM    402  C   LEU A  26       5.767   0.650   8.093  1.00  4.980          C  
ATOM    403  O   LEU A  26       5.007  -0.049   8.770  1.00  5.550          O  
ATOM    404  CB  LEU A  26       4.909   2.792   7.223  1.00  6.570          C  
ATOM    405  CG  LEU A  26       4.589   4.304   7.350  1.00  6.570          C  
ATOM    406  CD1 LEU A  26       3.890   4.748   6.068  1.00  6.570          C  
ATOM    407  CD2 LEU A  26       3.704   4.567   8.557  1.00  6.570          C  
ATOM    408  H   LEU A  26       7.402   3.351   7.430  1.00  5.230          H  
ATOM    409  HA  LEU A  26       5.472   2.381   9.283  1.00  5.800          H  
ATOM    410 1HB  LEU A  26       5.383   2.650   6.253  1.00  7.890          H  
ATOM    411 2HB  LEU A  26       3.967   2.249   7.215  1.00  7.890          H  
ATOM    412  HG  LEU A  26       5.501   4.866   7.462  1.00  7.890          H  
ATOM    413 1HD1 LEU A  26       3.663   5.803   6.120  1.00  7.890          H  
ATOM    414 2HD1 LEU A  26       4.537   4.567   5.234  1.00  7.890          H  
ATOM    415 3HD1 LEU A  26       2.966   4.188   5.937  1.00  7.890          H  
ATOM    416 1HD2 LEU A  26       3.489   5.633   8.614  1.00  7.890          H  
ATOM    417 2HD2 LEU A  26       2.771   4.012   8.456  1.00  7.890          H  
ATOM    418 3HD2 LEU A  26       4.208   4.258   9.467  1.00  7.890          H  
ATOM    419  N   HIS A  27       6.551   0.160   7.142  1.00  4.650          N  
ATOM    420  CA  HIS A  27       6.611  -1.255   6.851  1.00  5.020          C  
ATOM    421  C   HIS A  27       7.522  -2.008   7.832  1.00  5.180          C  
ATOM    422  O   HIS A  27       7.218  -3.140   8.229  1.00  5.670          O  
ATOM    423  CB  HIS A  27       7.008  -1.437   5.387  1.00  6.880          C  
ATOM    424  CG  HIS A  27       5.871  -1.053   4.441  1.00  6.880          C  
ATOM    425  ND1 HIS A  27       4.762  -1.849   4.281  1.00  6.880          N  
ATOM    426  CD2 HIS A  27       5.674   0.037   3.637  1.00  6.880          C  
ATOM    427  CE1 HIS A  27       3.936  -1.291   3.415  1.00  6.880          C  
ATOM    428  NE2 HIS A  27       4.462  -0.128   2.989  1.00  6.880          N  
ATOM    429  H   HIS A  27       7.097   0.816   6.570  1.00  5.580          H  
ATOM    430  HA  HIS A  27       5.613  -1.674   6.958  1.00  6.020          H  
ATOM    431 1HB  HIS A  27       7.877  -0.809   5.163  1.00  8.260          H  
ATOM    432 2HB  HIS A  27       7.279  -2.464   5.200  1.00  8.260          H  
ATOM    433  HD1 HIS A  27       4.705  -2.813   4.555  1.00  8.260          H  
ATOM    434  HD2 HIS A  27       6.255   0.920   3.429  1.00  8.260          H  
ATOM    435  HE1 HIS A  27       3.010  -1.800   3.169  1.00  8.260          H  
ATOM    436  N   GLY A  28       8.610  -1.381   8.285  1.00  5.010          N  
ATOM    437  CA  GLY A  28       9.518  -1.994   9.250  1.00  5.430          C  
ATOM    438  C   GLY A  28       8.756  -2.311  10.532  1.00  5.320          C  
ATOM    439  O   GLY A  28       8.957  -3.347  11.168  1.00  5.730          O  
ATOM    440  H   GLY A  28       8.860  -0.465   7.926  1.00  6.010          H  
ATOM    441 1HA  GLY A  28       9.954  -2.897   8.834  1.00  6.520          H  
ATOM    442 2HA  GLY A  28      10.333  -1.304   9.461  1.00  6.520          H  
ATOM    443  N   ALA A  29       7.802  -1.450  10.873  1.00  5.130          N  
ATOM    444  CA  ALA A  29       6.955  -1.614  12.043  1.00  5.560          C  
ATOM    445  C   ALA A  29       6.161  -2.927  12.003  1.00  5.580          C  
ATOM    446  O   ALA A  29       5.729  -3.429  13.040  1.00  5.850          O  
ATOM    447  CB  ALA A  29       6.001  -0.445  12.147  1.00  7.610          C  
ATOM    448  H   ALA A  29       7.721  -0.585  10.326  1.00  6.160          H  
ATOM    449  HA  ALA A  29       7.596  -1.633  12.922  1.00  6.670          H  
ATOM    450 1HB  ALA A  29       5.389  -0.549  13.039  1.00  9.130          H  
ATOM    451 2HB  ALA A  29       6.571   0.483  12.197  1.00  9.130          H  
ATOM    452 3HB  ALA A  29       5.360  -0.426  11.266  1.00  9.130          H  
ATOM    453  N   ALA A  30       5.886  -3.431  10.794  1.00  5.680          N  
ATOM    454  CA  ALA A  30       5.127  -4.648  10.561  1.00  6.170          C  
ATOM    455  C   ALA A  30       6.049  -5.866  10.436  1.00  6.150          C  
ATOM    456  O   ALA A  30       5.579  -6.978  10.176  1.00  6.690          O  
ATOM    457  CB  ALA A  30       4.286  -4.500   9.304  1.00  8.440          C  
ATOM    458  H   ALA A  30       6.302  -3.006   9.970  1.00  6.820          H  
ATOM    459  HA  ALA A  30       4.470  -4.808  11.415  1.00  7.400          H  
ATOM    460 1HB  ALA A  30       3.701  -5.406   9.148  1.00 10.130          H  
ATOM    461 2HB  ALA A  30       3.619  -3.647   9.414  1.00 10.130          H  
ATOM    462 3HB  ALA A  30       4.944  -4.339   8.450  1.00 10.130          H  
ATOM    463  N   GLY A  31       7.362  -5.657  10.581  1.00  5.860          N  
ATOM    464  CA  GLY A  31       8.348  -6.717  10.436  1.00  6.200          C  
ATOM    465  C   GLY A  31       9.103  -6.745   9.093  1.00  6.050          C  
ATOM    466  O   GLY A  31       9.806  -7.729   8.813  1.00  6.380          O  
ATOM    467  H   GLY A  31       7.712  -4.729  10.822  1.00  7.030          H  
ATOM    468 1HA  GLY A  31       9.075  -6.611  11.242  1.00  7.440          H  
ATOM    469 2HA  GLY A  31       7.859  -7.676  10.590  1.00  7.440          H  
ATOM    470  N   ASN A  32       8.969  -5.708   8.248  1.00  5.870          N  
ATOM    471  CA  ASN A  32       9.683  -5.676   6.975  1.00  5.970          C  
ATOM    472  C   ASN A  32      11.105  -5.144   7.207  1.00  5.390          C  
ATOM    473  O   ASN A  32      11.488  -4.831   8.335  1.00  5.310          O  
ATOM    474  CB  ASN A  32       8.905  -4.821   5.980  1.00  8.320          C  
ATOM    475  CG  ASN A  32       9.125  -5.157   4.509  1.00  8.320          C  
ATOM    476  OD1 ASN A  32      10.240  -5.480   4.079  1.00  8.320          O  
ATOM    477  ND2 ASN A  32       8.066  -5.093   3.736  1.00  8.320          N  
ATOM    478  H   ASN A  32       8.383  -4.892   8.457  1.00  7.040          H  
ATOM    479  HA  ASN A  32       9.767  -6.693   6.586  1.00  7.160          H  
ATOM    480 1HB  ASN A  32       7.839  -4.896   6.202  1.00  9.980          H  
ATOM    481 2HB  ASN A  32       9.192  -3.781   6.131  1.00  9.980          H  
ATOM    482 1HD2 ASN A  32       8.144  -5.307   2.761  1.00  9.980          H  
ATOM    483 2HD2 ASN A  32       7.174  -4.852   4.119  1.00  9.980          H  
ATOM    484  N   ASP A  33      11.897  -5.061   6.149  1.00  5.380          N  
ATOM    485  CA  ASP A  33      13.269  -4.563   6.221  1.00  5.180          C  
ATOM    486  C   ASP A  33      13.628  -3.966   4.870  1.00  4.760          C  
ATOM    487  O   ASP A  33      13.897  -4.699   3.909  1.00  5.020          O  
ATOM    488  CB  ASP A  33      14.222  -5.704   6.601  1.00  7.330          C  
ATOM    489  CG  ASP A  33      15.673  -5.285   6.814  1.00  7.330          C  
ATOM    490  OD1 ASP A  33      15.981  -4.152   6.560  1.00  7.330          O  
ATOM    491  OD2 ASP A  33      16.463  -6.109   7.234  1.00  7.330          O  
ATOM    492  H   ASP A  33      11.527  -5.352   5.251  1.00  6.460          H  
ATOM    493  HA  ASP A  33      13.329  -3.779   6.976  1.00  6.220          H  
ATOM    494 1HB  ASP A  33      13.869  -6.144   7.528  1.00  8.800          H  
ATOM    495 2HB  ASP A  33      14.183  -6.470   5.841  1.00  8.800          H  
ATOM    496  N   VAL A  34      13.538  -2.630   4.759  1.00  4.420          N  
ATOM    497  CA  VAL A  34      13.696  -1.999   3.452  1.00  4.150          C  
ATOM    498  C   VAL A  34      14.697  -0.814   3.446  1.00  4.150          C  
ATOM    499  O   VAL A  34      14.612   0.105   4.265  1.00  4.400          O  
ATOM    500  CB  VAL A  34      12.320  -1.497   2.955  1.00  5.920          C  
ATOM    501  CG1 VAL A  34      12.459  -0.931   1.542  1.00  5.920          C  
ATOM    502  CG2 VAL A  34      11.263  -2.593   3.035  1.00  5.920          C  
ATOM    503  H   VAL A  34      13.356  -2.072   5.583  1.00  5.300          H  
ATOM    504  HA  VAL A  34      14.063  -2.748   2.754  1.00  4.980          H  
ATOM    505  HB  VAL A  34      12.002  -0.691   3.588  1.00  7.100          H  
ATOM    506 1HG1 VAL A  34      11.494  -0.559   1.222  1.00  7.100          H  
ATOM    507 2HG1 VAL A  34      13.176  -0.121   1.510  1.00  7.100          H  
ATOM    508 3HG1 VAL A  34      12.786  -1.720   0.866  1.00  7.100          H  
ATOM    509 1HG2 VAL A  34      10.309  -2.193   2.702  1.00  7.100          H  
ATOM    510 2HG2 VAL A  34      11.539  -3.421   2.417  1.00  7.100          H  
ATOM    511 3HG2 VAL A  34      11.162  -2.927   4.059  1.00  7.100          H  
ATOM    512  N   LEU A  35      15.618  -0.852   2.487  1.00  4.220          N  
ATOM    513  CA  LEU A  35      16.648   0.158   2.217  1.00  4.370          C  
ATOM    514  C   LEU A  35      16.266   0.951   0.966  1.00  3.870          C  
ATOM    515  O   LEU A  35      15.518   0.433   0.134  1.00  3.930          O  
ATOM    516  CB  LEU A  35      17.978  -0.526   1.934  1.00  6.060          C  
ATOM    517  CG  LEU A  35      18.521  -1.500   2.970  1.00  6.060          C  
ATOM    518  CD1 LEU A  35      19.776  -2.157   2.393  1.00  6.060          C  
ATOM    519  CD2 LEU A  35      18.834  -0.762   4.265  1.00  6.060          C  
ATOM    520  H   LEU A  35      15.581  -1.677   1.891  1.00  5.060          H  
ATOM    521  HA  LEU A  35      16.720   0.843   3.060  1.00  5.240          H  
ATOM    522 1HB  LEU A  35      17.900  -1.046   0.991  1.00  7.270          H  
ATOM    523 2HB  LEU A  35      18.702   0.255   1.837  1.00  7.270          H  
ATOM    524  HG  LEU A  35      17.782  -2.283   3.164  1.00  7.270          H  
ATOM    525 1HD1 LEU A  35      20.176  -2.871   3.111  1.00  7.270          H  
ATOM    526 2HD1 LEU A  35      19.522  -2.680   1.467  1.00  7.270          H  
ATOM    527 3HD1 LEU A  35      20.529  -1.400   2.184  1.00  7.270          H  
ATOM    528 1HD2 LEU A  35      19.229  -1.468   4.997  1.00  7.270          H  
ATOM    529 2HD2 LEU A  35      19.574   0.017   4.078  1.00  7.270          H  
ATOM    530 3HD2 LEU A  35      17.925  -0.312   4.664  1.00  7.270          H  
ATOM    531  N   PHE A  36      16.793   2.169   0.761  1.00  3.810          N  
ATOM    532  CA  PHE A  36      16.446   2.828  -0.506  1.00  3.600          C  
ATOM    533  C   PHE A  36      17.525   3.754  -1.054  1.00  3.820          C  
ATOM    534  O   PHE A  36      18.429   4.186  -0.333  1.00  4.390          O  
ATOM    535  CB  PHE A  36      15.174   3.672  -0.372  1.00  5.120          C  
ATOM    536  CG  PHE A  36      15.322   4.939   0.433  1.00  5.120          C  
ATOM    537  CD1 PHE A  36      15.605   6.140  -0.220  1.00  5.120          C  
ATOM    538  CD2 PHE A  36      15.176   4.960   1.798  1.00  5.120          C  
ATOM    539  CE1 PHE A  36      15.731   7.306   0.479  1.00  5.120          C  
ATOM    540  CE2 PHE A  36      15.296   6.135   2.502  1.00  5.120          C  
ATOM    541  CZ  PHE A  36      15.572   7.312   1.841  1.00  5.120          C  
ATOM    542  H   PHE A  36      17.402   2.616   1.434  1.00  4.570          H  
ATOM    543  HA  PHE A  36      16.280   2.057  -1.254  1.00  4.320          H  
ATOM    544 1HB  PHE A  36      14.811   3.937  -1.366  1.00  6.150          H  
ATOM    545 2HB  PHE A  36      14.406   3.071   0.097  1.00  6.150          H  
ATOM    546  HD1 PHE A  36      15.725   6.143  -1.307  1.00  6.150          H  
ATOM    547  HD2 PHE A  36      14.970   4.047   2.318  1.00  6.150          H  
ATOM    548  HE1 PHE A  36      15.954   8.223  -0.044  1.00  6.150          H  
ATOM    549  HE2 PHE A  36      15.177   6.138   3.582  1.00  6.150          H  
ATOM    550  HZ  PHE A  36      15.664   8.246   2.399  1.00  6.150          H  
ATOM    551  N   GLY A  37      17.363   4.099  -2.333  1.00  3.690          N  
ATOM    552  CA  GLY A  37      18.221   5.035  -3.039  1.00  4.010          C  
ATOM    553  C   GLY A  37      17.540   5.467  -4.323  1.00  3.800          C  
ATOM    554  O   GLY A  37      16.324   5.359  -4.446  1.00  3.980          O  
ATOM    555  H   GLY A  37      16.611   3.640  -2.858  1.00  4.430          H  
ATOM    556 1HA  GLY A  37      18.422   5.901  -2.410  1.00  4.810          H  
ATOM    557 2HA  GLY A  37      19.171   4.570  -3.273  1.00  4.810          H  
ATOM    558  N   CYS A  38      18.297   6.047  -5.240  1.00  3.910          N  
ATOM    559  CA  CYS A  38      17.731   6.569  -6.482  1.00  4.120          C  
ATOM    560  C   CYS A  38      17.796   5.568  -7.625  1.00  4.050          C  
ATOM    561  O   CYS A  38      18.682   4.702  -7.642  1.00  4.400          O  
ATOM    562  CB  CYS A  38      18.468   7.841  -6.874  1.00  5.680          C  
ATOM    563  SG  CYS A  38      18.224   9.196  -5.703  1.00  5.680          S  
ATOM    564  H   CYS A  38      19.295   6.107  -5.087  1.00  4.690          H  
ATOM    565  HA  CYS A  38      16.686   6.819  -6.308  1.00  4.940          H  
ATOM    566 1HB  CYS A  38      19.535   7.629  -6.918  1.00  6.820          H  
ATOM    567 2HB  CYS A  38      18.174   8.162  -7.863  1.00  6.820          H  
ATOM    568  HG  CYS A  38      18.537   8.484  -4.625  1.00  6.820          H  
ATOM    569  N   GLY A  39      16.893   5.721  -8.599  1.00  3.940          N  
ATOM    570  CA  GLY A  39      16.911   4.909  -9.807  1.00  4.120          C  
ATOM    571  C   GLY A  39      16.754   3.434  -9.493  1.00  3.950          C  
ATOM    572  O   GLY A  39      15.800   3.011  -8.848  1.00  4.040          O  
ATOM    573  H   GLY A  39      16.168   6.434  -8.512  1.00  4.730          H  
ATOM    574 1HA  GLY A  39      16.105   5.230 -10.468  1.00  4.940          H  
ATOM    575 2HA  GLY A  39      17.844   5.077 -10.340  1.00  4.940          H  
ATOM    576  N   GLY A  40      17.708   2.639  -9.965  1.00  4.210          N  
ATOM    577  CA  GLY A  40      17.688   1.198  -9.756  1.00  4.510          C  
ATOM    578  C   GLY A  40      18.284   0.800  -8.410  1.00  4.120          C  
ATOM    579  O   GLY A  40      18.385  -0.386  -8.104  1.00  3.930          O  
ATOM    580  H   GLY A  40      18.471   3.047 -10.487  1.00  5.050          H  
ATOM    581 1HA  GLY A  40      16.663   0.835  -9.821  1.00  5.410          H  
ATOM    582 2HA  GLY A  40      18.251   0.714 -10.556  1.00  5.410          H  
ATOM    583  N   ALA A  41      18.699   1.792  -7.611  1.00  4.260          N  
ATOM    584  CA  ALA A  41      19.327   1.567  -6.319  1.00  4.200          C  
ATOM    585  C   ALA A  41      20.554   0.662  -6.473  1.00  3.950          C  
ATOM    586  O   ALA A  41      20.827  -0.190  -5.623  1.00  3.700          O  
ATOM    587  CB  ALA A  41      18.311   0.983  -5.341  1.00  5.900          C  
ATOM    588  H   ALA A  41      18.569   2.765  -7.902  1.00  5.110          H  
ATOM    589  HA  ALA A  41      19.660   2.534  -5.938  1.00  5.040          H  
ATOM    590 1HB  ALA A  41      18.745   0.858  -4.380  1.00  7.080          H  
ATOM    591 2HB  ALA A  41      17.492   1.670  -5.263  1.00  7.080          H  
ATOM    592 3HB  ALA A  41      17.946   0.020  -5.695  1.00  7.080          H  
ATOM    593  N   ASP A  42      21.352   0.928  -7.519  1.00  4.170          N  
ATOM    594  CA  ASP A  42      22.567   0.169  -7.828  1.00  4.170          C  
ATOM    595  C   ASP A  42      23.586   0.186  -6.712  1.00  4.060          C  
ATOM    596  O   ASP A  42      24.334  -0.776  -6.541  1.00  4.100          O  
ATOM    597  CB  ASP A  42      23.195   0.676  -9.126  1.00  5.840          C  
ATOM    598  CG  ASP A  42      22.436   0.248 -10.438  1.00  5.840          C  
ATOM    599  OD1 ASP A  42      21.704  -0.749 -10.463  1.00  5.840          O  
ATOM    600  OD2 ASP A  42      22.577   0.966 -11.386  1.00  5.840          O  
ATOM    601  H   ASP A  42      21.063   1.658  -8.156  1.00  5.000          H  
ATOM    602  HA  ASP A  42      22.299  -0.855  -7.978  1.00  5.000          H  
ATOM    603 1HB  ASP A  42      23.256   1.763  -9.097  1.00  7.010          H  
ATOM    604 2HB  ASP A  42      24.218   0.303  -9.188  1.00  7.010          H  
ATOM    605  N   LYS A  43      23.649   1.280  -5.964  1.00  4.100          N  
ATOM    606  CA  LYS A  43      24.571   1.346  -4.847  1.00  4.150          C  
ATOM    607  C   LYS A  43      24.073   0.466  -3.701  1.00  3.890          C  
ATOM    608  O   LYS A  43      24.845  -0.193  -3.012  1.00  3.940          O  
ATOM    609  CB  LYS A  43      24.741   2.788  -4.373  1.00  5.790          C  
ATOM    610  CG  LYS A  43      25.497   3.681  -5.352  1.00  5.790          C  
ATOM    611  CD  LYS A  43      25.619   5.112  -4.831  1.00  5.790          C  
ATOM    612  CE  LYS A  43      26.380   6.005  -5.812  1.00  5.790          C  
ATOM    613  NZ  LYS A  43      26.478   7.412  -5.326  1.00  5.790          N  
ATOM    614  H   LYS A  43      23.056   2.070  -6.169  1.00  4.920          H  
ATOM    615  HA  LYS A  43      25.539   0.961  -5.169  1.00  4.980          H  
ATOM    616 1HB  LYS A  43      23.760   3.227  -4.194  1.00  6.950          H  
ATOM    617 2HB  LYS A  43      25.279   2.794  -3.425  1.00  6.950          H  
ATOM    618 1HG  LYS A  43      26.494   3.272  -5.509  1.00  6.950          H  
ATOM    619 2HG  LYS A  43      24.976   3.689  -6.309  1.00  6.950          H  
ATOM    620 1HD  LYS A  43      24.623   5.529  -4.677  1.00  6.950          H  
ATOM    621 2HD  LYS A  43      26.144   5.111  -3.876  1.00  6.950          H  
ATOM    622 1HE  LYS A  43      27.385   5.607  -5.948  1.00  6.950          H  
ATOM    623 2HE  LYS A  43      25.866   5.999  -6.773  1.00  6.950          H  
ATOM    624 1HZ  LYS A  43      26.988   7.967  -6.001  1.00  6.950          H  
ATOM    625 2HZ  LYS A  43      25.551   7.796  -5.208  1.00  6.950          H  
ATOM    626 3HZ  LYS A  43      26.965   7.432  -4.441  1.00  6.950          H  
ATOM    627  N   LEU A  44      22.759   0.414  -3.503  1.00  3.740          N  
ATOM    628  CA  LEU A  44      22.210  -0.314  -2.364  1.00  3.620          C  
ATOM    629  C   LEU A  44      22.383  -1.792  -2.573  1.00  3.570          C  
ATOM    630  O   LEU A  44      22.698  -2.531  -1.636  1.00  3.700          O  
ATOM    631  CB  LEU A  44      20.713  -0.054  -2.216  1.00  5.120          C  
ATOM    632  CG  LEU A  44      20.236   1.204  -1.470  1.00  5.120          C  
ATOM    633  CD1 LEU A  44      20.716   1.190  -0.036  1.00  5.120          C  
ATOM    634  CD2 LEU A  44      20.723   2.454  -2.202  1.00  5.120          C  
ATOM    635  H   LEU A  44      22.138   0.899  -4.136  1.00  4.490          H  
ATOM    636  HA  LEU A  44      22.757  -0.036  -1.472  1.00  4.340          H  
ATOM    637 1HB  LEU A  44      20.289  -0.051  -3.190  1.00  6.140          H  
ATOM    638 2HB  LEU A  44      20.288  -0.901  -1.681  1.00  6.140          H  
ATOM    639  HG  LEU A  44      19.145   1.195  -1.449  1.00  6.140          H  
ATOM    640 1HD1 LEU A  44      20.324   2.072   0.481  1.00  6.140          H  
ATOM    641 2HD1 LEU A  44      20.362   0.298   0.438  1.00  6.140          H  
ATOM    642 3HD1 LEU A  44      21.793   1.209   0.016  1.00  6.140          H  
ATOM    643 1HD2 LEU A  44      20.364   3.330  -1.679  1.00  6.140          H  
ATOM    644 2HD2 LEU A  44      21.805   2.487  -2.217  1.00  6.140          H  
ATOM    645 3HD2 LEU A  44      20.341   2.453  -3.220  1.00  6.140          H  
ATOM    646  N   LYS A  45      22.274  -2.212  -3.832  1.00  3.620          N  
ATOM    647  CA  LYS A  45      22.401  -3.612  -4.201  1.00  3.780          C  
ATOM    648  C   LYS A  45      23.756  -4.186  -3.781  1.00  4.140          C  
ATOM    649  O   LYS A  45      23.903  -5.393  -3.626  1.00  4.140          O  
ATOM    650  CB  LYS A  45      22.206  -3.824  -5.712  1.00  5.230          C  
ATOM    651  CG  LYS A  45      20.774  -3.608  -6.230  1.00  5.230          C  
ATOM    652  CD  LYS A  45      20.560  -4.142  -7.681  1.00  5.230          C  
ATOM    653  CE  LYS A  45      21.058  -3.139  -8.668  1.00  5.230          C  
ATOM    654  NZ  LYS A  45      20.669  -3.397 -10.048  1.00  5.230          N  
ATOM    655  H   LYS A  45      22.013  -1.520  -4.545  1.00  4.340          H  
ATOM    656  HA  LYS A  45      21.628  -4.174  -3.672  1.00  4.540          H  
ATOM    657 1HB  LYS A  45      22.863  -3.135  -6.249  1.00  6.270          H  
ATOM    658 2HB  LYS A  45      22.509  -4.838  -5.976  1.00  6.270          H  
ATOM    659 1HG  LYS A  45      20.068  -4.007  -5.570  1.00  6.270          H  
ATOM    660 2HG  LYS A  45      20.595  -2.542  -6.260  1.00  6.270          H  
ATOM    661 1HD  LYS A  45      21.120  -5.070  -7.815  1.00  6.270          H  
ATOM    662 2HD  LYS A  45      19.531  -4.345  -7.888  1.00  6.270          H  
ATOM    663 1HE  LYS A  45      20.654  -2.170  -8.395  1.00  6.270          H  
ATOM    664 2HE  LYS A  45      22.143  -3.116  -8.619  1.00  6.270          H  
ATOM    665 1HZ  LYS A  45      21.080  -2.602 -10.582  1.00  6.270          H  
ATOM    666 2HZ  LYS A  45      21.016  -4.316 -10.376  1.00  6.270          H  
ATOM    667 3HZ  LYS A  45      19.666  -3.378 -10.115  1.00  6.270          H  
ATOM    668  N   LYS A  46      24.777  -3.339  -3.605  1.00  4.630          N  
ATOM    669  CA  LYS A  46      26.095  -3.842  -3.260  1.00  5.170          C  
ATOM    670  C   LYS A  46      26.095  -4.618  -1.945  1.00  5.240          C  
ATOM    671  O   LYS A  46      26.875  -5.558  -1.785  1.00  5.630          O  
ATOM    672  CB  LYS A  46      27.106  -2.698  -3.186  1.00  7.020          C  
ATOM    673  CG  LYS A  46      27.460  -2.087  -4.546  1.00  7.020          C  
ATOM    674  CD  LYS A  46      28.463  -0.943  -4.405  1.00  7.020          C  
ATOM    675  CE  LYS A  46      28.826  -0.342  -5.765  1.00  7.020          C  
ATOM    676  NZ  LYS A  46      29.809   0.781  -5.638  1.00  7.020          N  
ATOM    677  H   LYS A  46      24.634  -2.329  -3.647  1.00  5.560          H  
ATOM    678  HA  LYS A  46      26.412  -4.525  -4.045  1.00  6.200          H  
ATOM    679 1HB  LYS A  46      26.707  -1.905  -2.555  1.00  8.430          H  
ATOM    680 2HB  LYS A  46      28.024  -3.055  -2.722  1.00  8.430          H  
ATOM    681 1HG  LYS A  46      27.874  -2.857  -5.194  1.00  8.430          H  
ATOM    682 2HG  LYS A  46      26.545  -1.702  -5.007  1.00  8.430          H  
ATOM    683 1HD  LYS A  46      28.017  -0.161  -3.784  1.00  8.430          H  
ATOM    684 2HD  LYS A  46      29.367  -1.304  -3.915  1.00  8.430          H  
ATOM    685 1HE  LYS A  46      29.255  -1.120  -6.395  1.00  8.430          H  
ATOM    686 2HE  LYS A  46      27.917   0.035  -6.239  1.00  8.430          H  
ATOM    687 1HZ  LYS A  46      30.021   1.150  -6.556  1.00  8.430          H  
ATOM    688 2HZ  LYS A  46      29.415   1.513  -5.064  1.00  8.430          H  
ATOM    689 3HZ  LYS A  46      30.659   0.440  -5.211  1.00  8.430          H  
ATOM    690  N   SER A  47      25.255  -4.220  -0.982  1.00  5.000          N  
ATOM    691  CA  SER A  47      25.220  -4.891   0.309  1.00  5.150          C  
ATOM    692  C   SER A  47      24.320  -6.125   0.323  1.00  4.720          C  
ATOM    693  O   SER A  47      24.270  -6.845   1.325  1.00  4.930          O  
ATOM    694  CB  SER A  47      24.787  -3.929   1.402  1.00  7.150          C  
ATOM    695  OG  SER A  47      23.449  -3.537   1.255  1.00  7.150          O  
ATOM    696  H   SER A  47      24.594  -3.448  -1.129  1.00  6.000          H  
ATOM    697  HA  SER A  47      26.233  -5.219   0.540  1.00  6.180          H  
ATOM    698 1HB  SER A  47      24.922  -4.403   2.372  1.00  8.580          H  
ATOM    699 2HB  SER A  47      25.427  -3.049   1.378  1.00  8.580          H  
ATOM    700  HG  SER A  47      23.271  -2.951   1.997  1.00  8.580          H  
ATOM    701  N   TYR A  48      23.558  -6.354  -0.746  1.00  4.250          N  
ATOM    702  CA  TYR A  48      22.643  -7.476  -0.759  1.00  4.000          C  
ATOM    703  C   TYR A  48      22.591  -8.049  -2.168  1.00  4.070          C  
ATOM    704  O   TYR A  48      21.744  -7.639  -2.953  1.00  4.150          O  
ATOM    705  CB  TYR A  48      21.254  -6.981  -0.294  1.00  5.700          C  
ATOM    706  CG  TYR A  48      20.198  -8.055   0.020  1.00  5.700          C  
ATOM    707  CD1 TYR A  48      20.459  -8.965   1.022  1.00  5.700          C  
ATOM    708  CD2 TYR A  48      18.960  -8.090  -0.636  1.00  5.700          C  
ATOM    709  CE1 TYR A  48      19.529  -9.910   1.367  1.00  5.700          C  
ATOM    710  CE2 TYR A  48      18.015  -9.044  -0.276  1.00  5.700          C  
ATOM    711  CZ  TYR A  48      18.311  -9.958   0.726  1.00  5.700          C  
ATOM    712  OH  TYR A  48      17.408 -10.928   1.112  1.00  5.700          O  
ATOM    713  H   TYR A  48      23.664  -5.779  -1.585  1.00  5.100          H  
ATOM    714  HA  TYR A  48      22.992  -8.229  -0.062  1.00  4.800          H  
ATOM    715 1HB  TYR A  48      21.386  -6.371   0.604  1.00  6.840          H  
ATOM    716 2HB  TYR A  48      20.844  -6.323  -1.056  1.00  6.840          H  
ATOM    717  HD1 TYR A  48      21.412  -8.933   1.550  1.00  6.840          H  
ATOM    718  HD2 TYR A  48      18.732  -7.376  -1.413  1.00  6.840          H  
ATOM    719  HE1 TYR A  48      19.754 -10.622   2.160  1.00  6.840          H  
ATOM    720  HE2 TYR A  48      17.049  -9.078  -0.781  1.00  6.840          H  
ATOM    721  HH  TYR A  48      17.850 -11.533   1.724  1.00  6.840          H  
ATOM    722  N   PRO A  49      23.433  -9.042  -2.525  1.00  4.300          N  
ATOM    723  CA  PRO A  49      23.526  -9.629  -3.865  1.00  4.620          C  
ATOM    724  C   PRO A  49      22.162 -10.053  -4.410  1.00  4.570          C  
ATOM    725  O   PRO A  49      21.856  -9.878  -5.595  1.00  4.720          O  
ATOM    726  CB  PRO A  49      24.436 -10.842  -3.612  1.00  6.930          C  
ATOM    727  CG  PRO A  49      25.318 -10.405  -2.451  1.00  6.930          C  
ATOM    728  CD  PRO A  49      24.398  -9.599  -1.548  1.00  6.930          C  
ATOM    729  HA  PRO A  49      24.007  -8.905  -4.541  1.00  5.540          H  
ATOM    730 1HB  PRO A  49      23.833 -11.733  -3.386  1.00  8.320          H  
ATOM    731 2HB  PRO A  49      25.013 -11.070  -4.523  1.00  8.320          H  
ATOM    732 1HG  PRO A  49      25.754 -11.285  -1.947  1.00  8.320          H  
ATOM    733 2HG  PRO A  49      26.164  -9.804  -2.826  1.00  8.320          H  
ATOM    734 1HD  PRO A  49      23.895 -10.255  -0.816  1.00  8.320          H  
ATOM    735 2HD  PRO A  49      24.982  -8.794  -1.064  1.00  8.320          H  
ATOM    736  N   ILE A  50      21.317 -10.525  -3.491  1.00  4.710          N  
ATOM    737  CA  ILE A  50      19.954 -10.978  -3.726  1.00  5.000          C  
ATOM    738  C   ILE A  50      19.063  -9.908  -4.343  1.00  5.010          C  
ATOM    739  O   ILE A  50      18.006 -10.218  -4.898  1.00  5.230          O  
ATOM    740  CB  ILE A  50      19.375 -11.497  -2.406  1.00  6.880          C  
ATOM    741  CG1 ILE A  50      20.106 -12.794  -2.011  1.00  6.880          C  
ATOM    742  CG2 ILE A  50      17.854 -11.694  -2.488  1.00  6.880          C  
ATOM    743  CD1 ILE A  50      19.852 -13.249  -0.583  1.00  6.880          C  
ATOM    744  H   ILE A  50      21.662 -10.638  -2.550  1.00  5.650          H  
ATOM    745  HA  ILE A  50      19.995 -11.816  -4.425  1.00  6.000          H  
ATOM    746  HB  ILE A  50      19.611 -10.792  -1.644  1.00  8.260          H  
ATOM    747 1HG1 ILE A  50      19.792 -13.589  -2.687  1.00  8.260          H  
ATOM    748 2HG1 ILE A  50      21.176 -12.648  -2.130  1.00  8.260          H  
ATOM    749 1HG2 ILE A  50      17.500 -12.045  -1.544  1.00  8.260          H  
ATOM    750 2HG2 ILE A  50      17.349 -10.762  -2.704  1.00  8.260          H  
ATOM    751 3HG2 ILE A  50      17.615 -12.423  -3.263  1.00  8.260          H  
ATOM    752 1HD1 ILE A  50      20.410 -14.166  -0.396  1.00  8.260          H  
ATOM    753 2HD1 ILE A  50      20.189 -12.478   0.105  1.00  8.260          H  
ATOM    754 3HD1 ILE A  50      18.801 -13.441  -0.419  1.00  8.260          H  
ATOM    755  N   ALA A  51      19.450  -8.652  -4.195  1.00  5.110          N  
ATOM    756  CA  ALA A  51      18.698  -7.548  -4.723  1.00  5.390          C  
ATOM    757  C   ALA A  51      18.555  -7.631  -6.235  1.00  5.430          C  
ATOM    758  O   ALA A  51      17.550  -7.178  -6.791  1.00  5.210          O  
ATOM    759  CB  ALA A  51      19.340  -6.258  -4.331  1.00  7.430          C  
ATOM    760  H   ALA A  51      20.334  -8.454  -3.730  1.00  6.130          H  
ATOM    761  HA  ALA A  51      17.719  -7.595  -4.292  1.00  6.470          H  
ATOM    762 1HB  ALA A  51      18.722  -5.448  -4.691  1.00  8.920          H  
ATOM    763 2HB  ALA A  51      19.428  -6.202  -3.263  1.00  8.920          H  
ATOM    764 3HB  ALA A  51      20.335  -6.214  -4.767  1.00  8.920          H  
ATOM    765  N   GLN A  52      19.558  -8.181  -6.936  1.00  6.000          N  
ATOM    766  CA  GLN A  52      19.398  -8.246  -8.377  1.00  6.370          C  
ATOM    767  C   GLN A  52      18.267  -9.219  -8.699  1.00  6.000          C  
ATOM    768  O   GLN A  52      17.481  -8.981  -9.620  1.00  6.120          O  
ATOM    769  CB  GLN A  52      20.690  -8.649  -9.081  1.00  8.770          C  
ATOM    770  CG  GLN A  52      20.614  -8.541 -10.611  1.00  8.770          C  
ATOM    771  CD  GLN A  52      20.378  -7.080 -11.065  1.00  8.770          C  
ATOM    772  OE1 GLN A  52      21.106  -6.154 -10.633  1.00  8.770          O  
ATOM    773  NE2 GLN A  52      19.378  -6.881 -11.924  1.00  8.770          N  
ATOM    774  H   GLN A  52      20.398  -8.553  -6.478  1.00  7.200          H  
ATOM    775  HA  GLN A  52      19.107  -7.259  -8.735  1.00  7.640          H  
ATOM    776 1HB  GLN A  52      21.507  -8.021  -8.730  1.00 10.520          H  
ATOM    777 2HB  GLN A  52      20.935  -9.682  -8.825  1.00 10.520          H  
ATOM    778 1HG  GLN A  52      21.553  -8.887 -11.040  1.00 10.520          H  
ATOM    779 2HG  GLN A  52      19.787  -9.154 -10.977  1.00 10.520          H  
ATOM    780 1HE2 GLN A  52      19.163  -5.960 -12.265  1.00 10.520          H  
ATOM    781 2HE2 GLN A  52      18.824  -7.659 -12.236  1.00 10.520          H  
ATOM    782  N   ASP A  53      18.172 -10.306  -7.928  1.00  5.840          N  
ATOM    783  CA  ASP A  53      17.121 -11.285  -8.141  1.00  5.830          C  
ATOM    784  C   ASP A  53      15.785 -10.647  -7.807  1.00  5.110          C  
ATOM    785  O   ASP A  53      14.796 -10.854  -8.514  1.00  4.940          O  
ATOM    786  CB  ASP A  53      17.337 -12.537  -7.298  1.00  8.170          C  
ATOM    787  CG  ASP A  53      18.500 -13.412  -7.768  1.00  8.170          C  
ATOM    788  OD1 ASP A  53      18.967 -13.262  -8.875  1.00  8.170          O  
ATOM    789  OD2 ASP A  53      18.920 -14.221  -6.987  1.00  8.170          O  
ATOM    790  H   ASP A  53      18.861 -10.453  -7.202  1.00  7.010          H  
ATOM    791  HA  ASP A  53      17.114 -11.570  -9.189  1.00  7.000          H  
ATOM    792 1HB  ASP A  53      17.517 -12.252  -6.261  1.00  9.800          H  
ATOM    793 2HB  ASP A  53      16.431 -13.138  -7.312  1.00  9.800          H  
ATOM    794  N   LEU A  54      15.755  -9.798  -6.775  1.00  4.940          N  
ATOM    795  CA  LEU A  54      14.488  -9.175  -6.435  1.00  4.590          C  
ATOM    796  C   LEU A  54      14.008  -8.381  -7.632  1.00  4.490          C  
ATOM    797  O   LEU A  54      12.845  -8.518  -8.013  1.00  4.400          O  
ATOM    798  CB  LEU A  54      14.621  -8.168  -5.290  1.00  6.570          C  
ATOM    799  CG  LEU A  54      14.958  -8.646  -3.892  1.00  6.570          C  
ATOM    800  CD1 LEU A  54      15.182  -7.409  -3.026  1.00  6.570          C  
ATOM    801  CD2 LEU A  54      13.859  -9.493  -3.315  1.00  6.570          C  
ATOM    802  H   LEU A  54      16.593  -9.680  -6.199  1.00  5.930          H  
ATOM    803  HA  LEU A  54      13.756  -9.939  -6.201  1.00  5.510          H  
ATOM    804 1HB  LEU A  54      15.401  -7.504  -5.564  1.00  7.880          H  
ATOM    805 2HB  LEU A  54      13.695  -7.594  -5.233  1.00  7.880          H  
ATOM    806  HG  LEU A  54      15.879  -9.217  -3.915  1.00  7.880          H  
ATOM    807 1HD1 LEU A  54      15.447  -7.734  -2.049  1.00  7.880          H  
ATOM    808 2HD1 LEU A  54      15.961  -6.784  -3.417  1.00  7.880          H  
ATOM    809 3HD1 LEU A  54      14.279  -6.836  -2.987  1.00  7.880          H  
ATOM    810 1HD2 LEU A  54      14.132  -9.782  -2.311  1.00  7.880          H  
ATOM    811 2HD2 LEU A  54      12.944  -8.923  -3.282  1.00  7.880          H  
ATOM    812 3HD2 LEU A  54      13.708 -10.381  -3.919  1.00  7.880          H  
ATOM    813  N   ASP A  55      14.939  -7.650  -8.290  1.00  4.800          N  
ATOM    814  CA  ASP A  55      14.632  -6.817  -9.458  1.00  5.140          C  
ATOM    815  C   ASP A  55      14.089  -7.671 -10.615  1.00  5.050          C  
ATOM    816  O   ASP A  55      13.206  -7.244 -11.364  1.00  5.260          O  
ATOM    817  CB  ASP A  55      15.890  -6.064  -9.924  1.00  7.060          C  
ATOM    818  CG  ASP A  55      15.638  -4.843 -10.905  1.00  7.060          C  
ATOM    819  OD1 ASP A  55      14.942  -3.869 -10.531  1.00  7.060          O  
ATOM    820  OD2 ASP A  55      16.178  -4.888 -11.987  1.00  7.060          O  
ATOM    821  H   ASP A  55      15.881  -7.599  -7.886  1.00  5.760          H  
ATOM    822  HA  ASP A  55      13.897  -6.082  -9.167  1.00  6.170          H  
ATOM    823 1HB  ASP A  55      16.473  -5.753  -9.065  1.00  8.470          H  
ATOM    824 2HB  ASP A  55      16.518  -6.777 -10.461  1.00  8.470          H  
ATOM    825  N   LEU A  56      14.614  -8.895 -10.748  1.00  5.010          N  
ATOM    826  CA  LEU A  56      14.156  -9.815 -11.784  1.00  5.280          C  
ATOM    827  C   LEU A  56      12.722 -10.280 -11.517  1.00  4.850          C  
ATOM    828  O   LEU A  56      11.959 -10.501 -12.463  1.00  5.130          O  
ATOM    829  CB  LEU A  56      15.086 -11.042 -11.896  1.00  7.280          C  
ATOM    830  CG  LEU A  56      16.545 -10.789 -12.427  1.00  7.280          C  
ATOM    831  CD1 LEU A  56      17.359 -12.088 -12.310  1.00  7.280          C  
ATOM    832  CD2 LEU A  56      16.521 -10.309 -13.877  1.00  7.280          C  
ATOM    833  H   LEU A  56      15.384  -9.153 -10.128  1.00  6.010          H  
ATOM    834  HA  LEU A  56      14.148  -9.284 -12.728  1.00  6.340          H  
ATOM    835 1HB  LEU A  56      15.167 -11.497 -10.914  1.00  8.740          H  
ATOM    836 2HB  LEU A  56      14.613 -11.763 -12.558  1.00  8.740          H  
ATOM    837  HG  LEU A  56      17.025 -10.036 -11.809  1.00  8.740          H  
ATOM    838 1HD1 LEU A  56      18.376 -11.910 -12.657  1.00  8.740          H  
ATOM    839 2HD1 LEU A  56      17.394 -12.421 -11.274  1.00  8.740          H  
ATOM    840 3HD1 LEU A  56      16.901 -12.862 -12.918  1.00  8.740          H  
ATOM    841 1HD2 LEU A  56      17.543 -10.145 -14.215  1.00  8.740          H  
ATOM    842 2HD2 LEU A  56      16.048 -11.065 -14.505  1.00  8.740          H  
ATOM    843 3HD2 LEU A  56      15.972  -9.377 -13.961  1.00  8.740          H  
ATOM    844  N   TYR A  57      12.353 -10.439 -10.240  1.00  4.410          N  
ATOM    845  CA  TYR A  57      10.996 -10.869  -9.900  1.00  4.260          C  
ATOM    846  C   TYR A  57      10.021  -9.699 -10.063  1.00  4.150          C  
ATOM    847  O   TYR A  57       8.889  -9.878 -10.528  1.00  4.420          O  
ATOM    848  CB  TYR A  57      10.928 -11.428  -8.472  1.00  6.020          C  
ATOM    849  CG  TYR A  57      11.628 -12.774  -8.291  1.00  6.020          C  
ATOM    850  CD1 TYR A  57      12.775 -12.869  -7.513  1.00  6.020          C  
ATOM    851  CD2 TYR A  57      11.125 -13.907  -8.910  1.00  6.020          C  
ATOM    852  CE1 TYR A  57      13.412 -14.078  -7.355  1.00  6.020          C  
ATOM    853  CE2 TYR A  57      11.763 -15.122  -8.750  1.00  6.020          C  
ATOM    854  CZ  TYR A  57      12.903 -15.207  -7.976  1.00  6.020          C  
ATOM    855  OH  TYR A  57      13.540 -16.417  -7.815  1.00  6.020          O  
ATOM    856  H   TYR A  57      13.050 -10.275  -9.503  1.00  5.290          H  
ATOM    857  HA  TYR A  57      10.696 -11.648 -10.597  1.00  5.110          H  
ATOM    858 1HB  TYR A  57      11.388 -10.712  -7.788  1.00  7.230          H  
ATOM    859 2HB  TYR A  57       9.888 -11.540  -8.177  1.00  7.230          H  
ATOM    860  HD1 TYR A  57      13.169 -11.988  -7.025  1.00  7.230          H  
ATOM    861  HD2 TYR A  57      10.226 -13.842  -9.523  1.00  7.230          H  
ATOM    862  HE1 TYR A  57      14.309 -14.147  -6.743  1.00  7.230          H  
ATOM    863  HE2 TYR A  57      11.368 -16.013  -9.237  1.00  7.230          H  
ATOM    864  HH  TYR A  57      13.064 -17.096  -8.301  1.00  7.230          H  
ATOM    865  N   THR A  58      10.465  -8.506  -9.676  1.00  4.120          N  
ATOM    866  CA  THR A  58       9.699  -7.274  -9.804  1.00  4.500          C  
ATOM    867  C   THR A  58      10.684  -6.123  -9.728  1.00  4.820          C  
ATOM    868  O   THR A  58      11.622  -6.169  -8.949  1.00  5.110          O  
ATOM    869  CB  THR A  58       8.628  -7.148  -8.704  1.00  6.150          C  
ATOM    870  OG1 THR A  58       7.826  -5.986  -8.955  1.00  6.150          O  
ATOM    871  CG2 THR A  58       9.287  -7.017  -7.314  1.00  6.150          C  
ATOM    872  H   THR A  58      11.400  -8.453  -9.264  1.00  4.940          H  
ATOM    873  HA  THR A  58       9.212  -7.252 -10.780  1.00  5.400          H  
ATOM    874  HB  THR A  58       7.995  -8.035  -8.723  1.00  7.380          H  
ATOM    875  HG1 THR A  58       7.040  -6.017  -8.407  1.00  7.380          H  
ATOM    876 1HG2 THR A  58       8.513  -6.940  -6.559  1.00  7.380          H  
ATOM    877 2HG2 THR A  58       9.901  -7.899  -7.121  1.00  7.380          H  
ATOM    878 3HG2 THR A  58       9.907  -6.130  -7.266  1.00  7.380          H  
ATOM    879  N   ARG A  59      10.444  -5.036 -10.437  1.00  5.060          N  
ATOM    880  CA  ARG A  59      11.426  -3.957 -10.374  1.00  5.750          C  
ATOM    881  C   ARG A  59      11.622  -3.419  -8.966  1.00  5.770          C  
ATOM    882  O   ARG A  59      10.654  -3.204  -8.236  1.00  6.370          O  
ATOM    883  CB  ARG A  59      11.043  -2.812 -11.291  1.00  7.770          C  
ATOM    884  CG  ARG A  59      11.065  -3.114 -12.799  1.00  7.770          C  
ATOM    885  CD  ARG A  59      12.433  -3.518 -13.296  1.00  7.770          C  
ATOM    886  NE  ARG A  59      13.474  -2.550 -12.916  1.00  7.770          N  
ATOM    887  CZ  ARG A  59      13.763  -1.389 -13.552  1.00  7.770          C  
ATOM    888  NH1 ARG A  59      13.073  -1.002 -14.613  1.00  7.770          N  
ATOM    889  NH2 ARG A  59      14.751  -0.637 -13.094  1.00  7.770          N  
ATOM    890  H   ARG A  59       9.627  -4.985 -11.026  1.00  6.070          H  
ATOM    891  HA  ARG A  59      12.387  -4.362 -10.693  1.00  6.900          H  
ATOM    892 1HB  ARG A  59      10.037  -2.483 -11.044  1.00  9.330          H  
ATOM    893 2HB  ARG A  59      11.709  -1.971 -11.107  1.00  9.330          H  
ATOM    894 1HG  ARG A  59      10.386  -3.937 -13.006  1.00  9.330          H  
ATOM    895 2HG  ARG A  59      10.740  -2.232 -13.348  1.00  9.330          H  
ATOM    896 1HD  ARG A  59      12.712  -4.495 -12.893  1.00  9.330          H  
ATOM    897 2HD  ARG A  59      12.414  -3.591 -14.379  1.00  9.330          H  
ATOM    898  HE  ARG A  59      14.066  -2.815 -12.099  1.00  9.330          H  
ATOM    899 1HH1 ARG A  59      12.319  -1.570 -14.967  1.00  9.330          H  
ATOM    900 2HH1 ARG A  59      13.301  -0.132 -15.075  1.00  9.330          H  
ATOM    901 1HH2 ARG A  59      15.278  -0.943 -12.282  1.00  9.330          H  
ATOM    902 2HH2 ARG A  59      14.986   0.232 -13.549  1.00  9.330          H  
ATOM    903  N   LEU A  60      12.880  -3.122  -8.607  1.00  5.280          N  
ATOM    904  CA  LEU A  60      13.154  -2.601  -7.266  1.00  5.480          C  
ATOM    905  C   LEU A  60      12.457  -1.267  -6.992  1.00  5.200          C  
ATOM    906  O   LEU A  60      12.005  -0.995  -5.881  1.00  5.510          O  
ATOM    907  CB  LEU A  60      14.668  -2.398  -7.065  1.00  7.590          C  
ATOM    908  CG  LEU A  60      15.566  -3.667  -7.000  1.00  7.590          C  
ATOM    909  CD1 LEU A  60      16.993  -3.232  -6.945  1.00  7.590          C  
ATOM    910  CD2 LEU A  60      15.276  -4.569  -5.798  1.00  7.590          C  
ATOM    911  H   LEU A  60      13.655  -3.326  -9.261  1.00  6.340          H  
ATOM    912  HA  LEU A  60      12.788  -3.324  -6.547  1.00  6.580          H  
ATOM    913 1HB  LEU A  60      15.037  -1.813  -7.906  1.00  9.110          H  
ATOM    914 2HB  LEU A  60      14.833  -1.815  -6.180  1.00  9.110          H  
ATOM    915  HG  LEU A  60      15.409  -4.226  -7.887  1.00  9.110          H  
ATOM    916 1HD1 LEU A  60      17.602  -4.118  -6.928  1.00  9.110          H  
ATOM    917 2HD1 LEU A  60      17.232  -2.629  -7.818  1.00  9.110          H  
ATOM    918 3HD1 LEU A  60      17.170  -2.647  -6.046  1.00  9.110          H  
ATOM    919 1HD2 LEU A  60      15.951  -5.408  -5.849  1.00  9.110          H  
ATOM    920 2HD2 LEU A  60      15.445  -4.053  -4.885  1.00  9.110          H  
ATOM    921 3HD2 LEU A  60      14.254  -4.923  -5.833  1.00  9.110          H  
ATOM    922  N   GLY A  61      12.400  -0.382  -7.987  1.00  4.810          N  
ATOM    923  CA  GLY A  61      11.707   0.891  -7.779  1.00  4.730          C  
ATOM    924  C   GLY A  61      12.448   1.810  -6.810  1.00  4.170          C  
ATOM    925  O   GLY A  61      11.829   2.605  -6.098  1.00  4.310          O  
ATOM    926  H   GLY A  61      12.805  -0.612  -8.883  1.00  5.770          H  
ATOM    927 1HA  GLY A  61      11.594   1.395  -8.739  1.00  5.680          H  
ATOM    928 2HA  GLY A  61      10.703   0.697  -7.406  1.00  5.680          H  
ATOM    929  N   GLY A  62      13.766   1.660  -6.736  1.00  3.910          N  
ATOM    930  CA  GLY A  62      14.600   2.426  -5.823  1.00  3.840          C  
ATOM    931  C   GLY A  62      14.762   1.737  -4.461  1.00  3.580          C  
ATOM    932  O   GLY A  62      15.538   2.197  -3.615  1.00  3.870          O  
ATOM    933  H   GLY A  62      14.225   1.020  -7.369  1.00  4.690          H  
ATOM    934 1HA  GLY A  62      15.579   2.580  -6.279  1.00  4.610          H  
ATOM    935 2HA  GLY A  62      14.174   3.417  -5.682  1.00  4.610          H  
ATOM    936  N   MET A  63      14.048   0.632  -4.213  1.00  3.460          N  
ATOM    937  CA  MET A  63      14.170  -0.024  -2.913  1.00  3.560          C  
ATOM    938  C   MET A  63      14.773  -1.414  -2.935  1.00  3.490          C  
ATOM    939  O   MET A  63      14.618  -2.162  -3.876  1.00  3.860          O  
ATOM    940  CB  MET A  63      12.818  -0.062  -2.235  1.00  4.940          C  
ATOM    941  CG  MET A  63      12.305   1.302  -1.854  1.00  4.940          C  
ATOM    942  SD  MET A  63      10.748   1.232  -1.011  1.00  4.940          S  
ATOM    943  CE  MET A  63      10.540   2.907  -0.460  1.00  4.940          C  
ATOM    944  H   MET A  63      13.382   0.257  -4.899  1.00  4.150          H  
ATOM    945  HA  MET A  63      14.822   0.578  -2.292  1.00  4.270          H  
ATOM    946 1HB  MET A  63      12.091  -0.521  -2.909  1.00  5.930          H  
ATOM    947 2HB  MET A  63      12.880  -0.675  -1.344  1.00  5.930          H  
ATOM    948 1HG  MET A  63      13.025   1.777  -1.209  1.00  5.930          H  
ATOM    949 2HG  MET A  63      12.186   1.913  -2.750  1.00  5.930          H  
ATOM    950 1HE  MET A  63       9.608   2.993   0.080  1.00  5.930          H  
ATOM    951 2HE  MET A  63      11.363   3.181   0.200  1.00  5.930          H  
ATOM    952 3HE  MET A  63      10.525   3.564  -1.323  1.00  5.930          H  
ATOM    953  N   VAL A  64      15.445  -1.760  -1.854  1.00  3.480          N  
ATOM    954  CA  VAL A  64      16.029  -3.082  -1.649  1.00  3.680          C  
ATOM    955  C   VAL A  64      15.489  -3.647  -0.351  1.00  3.500          C  
ATOM    956  O   VAL A  64      15.437  -2.956   0.658  1.00  3.580          O  
ATOM    957  CB  VAL A  64      17.574  -3.030  -1.657  1.00  5.070          C  
ATOM    958  CG1 VAL A  64      18.146  -4.412  -1.347  1.00  5.070          C  
ATOM    959  CG2 VAL A  64      18.058  -2.572  -3.051  1.00  5.070          C  
ATOM    960  H   VAL A  64      15.518  -1.056  -1.115  1.00  4.180          H  
ATOM    961  HA  VAL A  64      15.710  -3.736  -2.460  1.00  4.420          H  
ATOM    962  HB  VAL A  64      17.924  -2.340  -0.900  1.00  6.090          H  
ATOM    963 1HG1 VAL A  64      19.237  -4.363  -1.365  1.00  6.090          H  
ATOM    964 2HG1 VAL A  64      17.829  -4.748  -0.359  1.00  6.090          H  
ATOM    965 3HG1 VAL A  64      17.798  -5.116  -2.092  1.00  6.090          H  
ATOM    966 1HG2 VAL A  64      19.143  -2.538  -3.072  1.00  6.090          H  
ATOM    967 2HG2 VAL A  64      17.706  -3.273  -3.801  1.00  6.090          H  
ATOM    968 3HG2 VAL A  64      17.663  -1.583  -3.274  1.00  6.090          H  
ATOM    969  N   TRP A  65      15.065  -4.894  -0.354  1.00  3.710          N  
ATOM    970  CA  TRP A  65      14.470  -5.427   0.857  1.00  3.770          C  
ATOM    971  C   TRP A  65      14.811  -6.875   1.117  1.00  4.030          C  
ATOM    972  O   TRP A  65      15.308  -7.573   0.243  1.00  4.500          O  
ATOM    973  CB  TRP A  65      12.947  -5.255   0.761  1.00  5.250          C  
ATOM    974  CG  TRP A  65      12.304  -5.971  -0.407  1.00  5.250          C  
ATOM    975  CD1 TRP A  65      11.745  -7.210  -0.391  1.00  5.250          C  
ATOM    976  CD2 TRP A  65      12.142  -5.483  -1.766  1.00  5.250          C  
ATOM    977  NE1 TRP A  65      11.261  -7.534  -1.634  1.00  5.250          N  
ATOM    978  CE2 TRP A  65      11.501  -6.494  -2.489  1.00  5.250          C  
ATOM    979  CE3 TRP A  65      12.481  -4.295  -2.415  1.00  5.250          C  
ATOM    980  CZ2 TRP A  65      11.207  -6.361  -3.836  1.00  5.250          C  
ATOM    981  CZ3 TRP A  65      12.180  -4.165  -3.755  1.00  5.250          C  
ATOM    982  CH2 TRP A  65      11.565  -5.173  -4.452  1.00  5.250          C  
ATOM    983  H   TRP A  65      15.126  -5.459  -1.191  1.00  4.450          H  
ATOM    984  HA  TRP A  65      14.837  -4.851   1.700  1.00  4.520          H  
ATOM    985 1HB  TRP A  65      12.481  -5.605   1.684  1.00  6.300          H  
ATOM    986 2HB  TRP A  65      12.726  -4.203   0.658  1.00  6.300          H  
ATOM    987  HD1 TRP A  65      11.689  -7.844   0.475  1.00  6.300          H  
ATOM    988  HE1 TRP A  65      10.806  -8.402  -1.875  1.00  6.300          H  
ATOM    989  HE3 TRP A  65      12.970  -3.486  -1.885  1.00  6.300          H  
ATOM    990  HZ2 TRP A  65      10.713  -7.150  -4.403  1.00  6.300          H  
ATOM    991  HZ3 TRP A  65      12.448  -3.231  -4.250  1.00  6.300          H  
ATOM    992  HH2 TRP A  65      11.348  -5.028  -5.515  1.00  6.300          H  
ATOM    993  N   ARG A  66      14.569  -7.325   2.343  1.00  4.080          N  
ATOM    994  CA  ARG A  66      14.828  -8.729   2.649  1.00  4.500          C  
ATOM    995  C   ARG A  66      13.955  -9.639   1.781  1.00  4.620          C  
ATOM    996  O   ARG A  66      12.737  -9.476   1.720  1.00  4.660          O  
ATOM    997  CB  ARG A  66      14.552  -9.026   4.118  1.00  6.130          C  
ATOM    998  CG  ARG A  66      14.902 -10.438   4.551  1.00  6.130          C  
ATOM    999  CD  ARG A  66      14.605 -10.734   5.984  1.00  6.130          C  
ATOM   1000  NE  ARG A  66      13.157 -10.701   6.258  1.00  6.130          N  
ATOM   1001  CZ  ARG A  66      12.488  -9.785   7.025  1.00  6.130          C  
ATOM   1002  NH1 ARG A  66      13.129  -8.814   7.645  1.00  6.130          N  
ATOM   1003  NH2 ARG A  66      11.168  -9.873   7.175  1.00  6.130          N  
ATOM   1004  H   ARG A  66      14.204  -6.668   3.047  1.00  4.900          H  
ATOM   1005  HA  ARG A  66      15.875  -8.943   2.437  1.00  5.400          H  
ATOM   1006 1HB  ARG A  66      15.126  -8.342   4.738  1.00  7.360          H  
ATOM   1007 2HB  ARG A  66      13.497  -8.859   4.327  1.00  7.360          H  
ATOM   1008 1HG  ARG A  66      14.313 -11.136   3.972  1.00  7.360          H  
ATOM   1009 2HG  ARG A  66      15.962 -10.622   4.373  1.00  7.360          H  
ATOM   1010 1HD  ARG A  66      14.961 -11.739   6.212  1.00  7.360          H  
ATOM   1011 2HD  ARG A  66      15.113 -10.021   6.622  1.00  7.360          H  
ATOM   1012  HE  ARG A  66      12.595 -11.419   5.759  1.00  7.360          H  
ATOM   1013 1HH1 ARG A  66      14.130  -8.723   7.567  1.00  7.360          H  
ATOM   1014 2HH1 ARG A  66      12.609  -8.162   8.230  1.00  7.360          H  
ATOM   1015 1HH2 ARG A  66      10.634 -10.650   6.737  1.00  7.360          H  
ATOM   1016 2HH2 ARG A  66      10.671  -9.173   7.756  1.00  7.360          H  
ATOM   1017  N   ALA A  67      14.569 -10.631   1.137  1.00  5.120          N  
ATOM   1018  CA  ALA A  67      13.815 -11.545   0.281  1.00  5.590          C  
ATOM   1019  C   ALA A  67      13.048 -12.623   1.051  1.00  5.850          C  
ATOM   1020  O   ALA A  67      11.962 -13.031   0.645  1.00  6.190          O  
ATOM   1021  CB  ALA A  67      14.755 -12.220  -0.692  1.00  7.640          C  
ATOM   1022  H   ALA A  67      15.579 -10.713   1.200  1.00  6.140          H  
ATOM   1023  HA  ALA A  67      13.090 -10.950  -0.274  1.00  6.710          H  
ATOM   1024 1HB  ALA A  67      14.186 -12.864  -1.360  1.00  9.170          H  
ATOM   1025 2HB  ALA A  67      15.267 -11.461  -1.264  1.00  9.170          H  
ATOM   1026 3HB  ALA A  67      15.481 -12.814  -0.144  1.00  9.170          H  
ATOM   1027  N   ASP A  68      13.637 -13.144   2.127  1.00  5.960          N  
ATOM   1028  CA  ASP A  68      12.988 -14.227   2.857  1.00  6.310          C  
ATOM   1029  C   ASP A  68      12.104 -13.686   3.972  1.00  6.340          C  
ATOM   1030  O   ASP A  68      12.042 -12.478   4.206  1.00  6.520          O  
ATOM   1031  CB  ASP A  68      14.075 -15.157   3.434  1.00  8.690          C  
ATOM   1032  CG  ASP A  68      13.631 -16.614   3.728  1.00  8.690          C  
ATOM   1033  OD1 ASP A  68      12.443 -16.853   3.834  1.00  8.690          O  
ATOM   1034  OD2 ASP A  68      14.483 -17.452   3.854  1.00  8.690          O  
ATOM   1035  H   ASP A  68      14.519 -12.785   2.441  1.00  7.150          H  
ATOM   1036  HA  ASP A  68      12.365 -14.794   2.165  1.00  7.570          H  
ATOM   1037 1HB  ASP A  68      14.912 -15.194   2.738  1.00 10.430          H  
ATOM   1038 2HB  ASP A  68      14.451 -14.724   4.363  1.00 10.430          H  
ATOM   1039  N   ALA A  69      11.449 -14.591   4.693  1.00  6.530          N  
ATOM   1040  CA  ALA A  69      10.580 -14.258   5.815  1.00  6.950          C  
ATOM   1041  C   ALA A  69       9.615 -13.132   5.444  1.00  7.440          C  
ATOM   1042  O   ALA A  69       9.421 -12.192   6.224  1.00  7.850          O  
ATOM   1043  CB  ALA A  69      11.412 -13.882   7.029  1.00  9.560          C  
ATOM   1044  H   ALA A  69      11.557 -15.568   4.422  1.00  7.840          H  
ATOM   1045  HA  ALA A  69       9.988 -15.140   6.056  1.00  8.340          H  
ATOM   1046 1HB  ALA A  69      10.753 -13.666   7.869  1.00 11.470          H  
ATOM   1047 2HB  ALA A  69      12.067 -14.714   7.286  1.00 11.470          H  
ATOM   1048 3HB  ALA A  69      12.003 -13.021   6.812  1.00 11.470          H  
ATOM   1049  N   SER A  70       8.995 -13.243   4.271  1.00  7.690          N  
ATOM   1050  CA  SER A  70       8.070 -12.236   3.784  1.00  8.360          C  
ATOM   1051  C   SER A  70       7.127 -12.840   2.747  1.00  8.920          C  
ATOM   1052  O   SER A  70       5.915 -12.625   2.817  1.00  9.590          O  
ATOM   1053  OXT SER A  70       7.517 -13.830   2.124  1.00 12.540          O  
ATOM   1054  CB  SER A  70       8.873 -11.082   3.197  1.00 10.880          C  
ATOM   1055  OG  SER A  70       8.055 -10.055   2.696  1.00 10.880          O  
ATOM   1056  H   SER A  70       9.214 -14.031   3.677  1.00  9.230          H  
ATOM   1057  HA  SER A  70       7.477 -11.869   4.623  1.00 10.030          H  
ATOM   1058 1HB  SER A  70       9.534 -10.677   3.967  1.00 13.060          H  
ATOM   1059 2HB  SER A  70       9.516 -11.461   2.399  1.00 13.060          H  
ATOM   1060  HG  SER A  70       8.668  -9.355   2.462  1.00 13.060          H  
TER    1061
ENDMDL

