REMARK ID 642182 MODEL 1 line_8_sample12
PFRMAT TS
TARGET line_8_sample12
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -1.134   0.884  -2.450  1.00 24.67           N  
ATOM      2  CA  ASP A   1      -0.392   0.825  -1.198  1.00 24.67           C  
ATOM      3  C   ASP A   1       0.574   1.994  -1.079  1.00 24.67           C  
ATOM      4  O   ASP A   1       0.970   2.594  -2.080  1.00 24.67           O  
ATOM      5  CB  ASP A   1       0.381  -0.492  -1.085  1.00 24.67           C  
ATOM      6  CG  ASP A   1      -0.523  -1.720  -0.915  1.00 24.67           C  
ATOM      7  OD1 ASP A   1      -1.637  -1.566  -0.469  1.00 24.67           O  
ATOM      8  OD2 ASP A   1      -0.081  -2.799  -1.231  1.00 24.67           O  
ATOM      9 1H   ASP A   1      -1.693   0.050  -2.552  1.00 24.67           H  
ATOM     10 2H   ASP A   1      -1.737   1.695  -2.446  1.00 24.67           H  
ATOM     11 3H   ASP A   1      -0.486   0.952  -3.221  1.00 24.67           H  
ATOM     12  HA  ASP A   1      -1.100   0.885  -0.372  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       0.989  -0.630  -1.980  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       1.063  -0.441  -0.236  1.00 24.67           H  
ATOM     15  N   THR A   2       0.946   2.315   0.152  1.00 24.67           N  
ATOM     16  CA  THR A   2       1.870   3.410   0.422  1.00 24.67           C  
ATOM     17  C   THR A   2       2.640   3.177   1.703  1.00 24.67           C  
ATOM     18  O   THR A   2       2.194   2.445   2.586  1.00 24.67           O  
ATOM     19  CB  THR A   2       1.144   4.758   0.541  1.00 24.67           C  
ATOM     20  OG1 THR A   2       2.121   5.827   0.623  1.00 24.67           O  
ATOM     21  CG2 THR A   2       0.279   4.764   1.792  1.00 24.67           C  
ATOM     22  H   THR A   2       0.584   1.784   0.932  1.00 24.67           H  
ATOM     23  HA  THR A   2       2.590   3.469  -0.396  1.00 24.67           H  
ATOM     24  HB  THR A   2       0.517   4.913  -0.336  1.00 24.67           H  
ATOM     25  HG1 THR A   2       2.633   5.833  -0.202  1.00 24.67           H  
ATOM     26 1HG2 THR A   2      -0.242   5.715   1.875  1.00 24.67           H  
ATOM     27 2HG2 THR A   2      -0.451   3.961   1.729  1.00 24.67           H  
ATOM     28 3HG2 THR A   2       0.908   4.613   2.669  1.00 24.67           H  
ATOM     29  N   VAL A   3       3.781   3.842   1.806  1.00 24.67           N  
ATOM     30  CA  VAL A   3       4.606   3.812   2.998  1.00 24.67           C  
ATOM     31  C   VAL A   3       4.664   5.185   3.655  1.00 24.67           C  
ATOM     32  O   VAL A   3       5.356   5.371   4.663  1.00 24.67           O  
ATOM     33  CB  VAL A   3       6.027   3.349   2.648  1.00 24.67           C  
ATOM     34  CG1 VAL A   3       5.988   1.933   2.089  1.00 24.67           C  
ATOM     35  CG2 VAL A   3       6.627   4.309   1.633  1.00 24.67           C  
ATOM     36  H   VAL A   3       4.082   4.402   1.023  1.00 24.67           H  
ATOM     37  HA  VAL A   3       4.172   3.105   3.706  1.00 24.67           H  
ATOM     38  HB  VAL A   3       6.636   3.336   3.552  1.00 24.67           H  
ATOM     39 1HG1 VAL A   3       7.001   1.607   1.853  1.00 24.67           H  
ATOM     40 2HG1 VAL A   3       5.555   1.263   2.833  1.00 24.67           H  
ATOM     41 3HG1 VAL A   3       5.382   1.911   1.186  1.00 24.67           H  
ATOM     42 1HG2 VAL A   3       7.640   3.991   1.384  1.00 24.67           H  
ATOM     43 2HG2 VAL A   3       6.016   4.314   0.732  1.00 24.67           H  
ATOM     44 3HG2 VAL A   3       6.658   5.314   2.056  1.00 24.67           H  
ATOM     45  N   ARG A   4       3.894   6.153   3.116  1.00 24.67           N  
ATOM     46  CA  ARG A   4       3.882   7.517   3.667  1.00 24.67           C  
ATOM     47  C   ARG A   4       3.394   7.516   5.110  1.00 24.67           C  
ATOM     48  O   ARG A   4       3.718   8.405   5.897  1.00 24.67           O  
ATOM     49  CB  ARG A   4       2.973   8.438   2.871  1.00 24.67           C  
ATOM     50  CG  ARG A   4       1.489   8.181   3.067  1.00 24.67           C  
ATOM     51  CD  ARG A   4       0.644   9.002   2.169  1.00 24.67           C  
ATOM     52  NE  ARG A   4       0.738   8.570   0.782  1.00 24.67           N  
ATOM     53  CZ  ARG A   4       0.209   9.251  -0.261  1.00 24.67           C  
ATOM     54  NH1 ARG A   4      -0.431  10.383  -0.043  1.00 24.67           N  
ATOM     55  NH2 ARG A   4       0.322   8.798  -1.502  1.00 24.67           N  
ATOM     56  H   ARG A   4       3.314   5.953   2.299  1.00 24.67           H  
ATOM     57  HA  ARG A   4       4.897   7.913   3.638  1.00 24.67           H  
ATOM     58 1HB  ARG A   4       3.168   9.474   3.148  1.00 24.67           H  
ATOM     59 2HB  ARG A   4       3.188   8.333   1.809  1.00 24.67           H  
ATOM     60 1HG  ARG A   4       1.288   7.143   2.884  1.00 24.67           H  
ATOM     61 2HG  ARG A   4       1.209   8.424   4.089  1.00 24.67           H  
ATOM     62 1HD  ARG A   4      -0.396   8.922   2.481  1.00 24.67           H  
ATOM     63 2HD  ARG A   4       0.960  10.042   2.225  1.00 24.67           H  
ATOM     64  HE  ARG A   4       1.225   7.689   0.601  1.00 24.67           H  
ATOM     65 1HH1 ARG A   4      -0.522  10.739   0.899  1.00 24.67           H  
ATOM     66 2HH1 ARG A   4      -0.828  10.895  -0.817  1.00 24.67           H  
ATOM     67 1HH2 ARG A   4       0.811   7.937  -1.696  1.00 24.67           H  
ATOM     68 2HH2 ARG A   4      -0.081   9.322  -2.264  1.00 24.67           H  
ATOM     69  N   LYS A   5       2.674   6.468   5.481  1.00 24.31           N  
ATOM     70  CA  LYS A   5       2.140   6.327   6.812  1.00 24.31           C  
ATOM     71  C   LYS A   5       3.266   6.336   7.837  1.00 24.31           C  
ATOM     72  O   LYS A   5       3.057   6.754   8.978  1.00 24.31           O  
ATOM     73  CB  LYS A   5       1.338   5.035   6.898  1.00 24.31           C  
ATOM     74  CG  LYS A   5       0.046   5.065   6.089  1.00 24.31           C  
ATOM     75  CD  LYS A   5      -0.700   3.743   6.178  1.00 24.31           C  
ATOM     76  CE  LYS A   5      -1.971   3.766   5.342  1.00 24.31           C  
ATOM     77  NZ  LYS A   5      -2.690   2.466   5.398  1.00 24.31           N  
ATOM     78  H   LYS A   5       2.471   5.757   4.796  1.00 24.31           H  
ATOM     79  HA  LYS A   5       1.479   7.165   7.019  1.00 24.31           H  
ATOM     80 1HB  LYS A   5       1.945   4.205   6.533  1.00 24.31           H  
ATOM     81 2HB  LYS A   5       1.086   4.828   7.938  1.00 24.31           H  
ATOM     82 1HG  LYS A   5      -0.597   5.863   6.460  1.00 24.31           H  
ATOM     83 2HG  LYS A   5       0.283   5.269   5.044  1.00 24.31           H  
ATOM     84 1HD  LYS A   5      -0.055   2.940   5.817  1.00 24.31           H  
ATOM     85 2HD  LYS A   5      -0.961   3.539   7.217  1.00 24.31           H  
ATOM     86 1HE  LYS A   5      -2.628   4.551   5.712  1.00 24.31           H  
ATOM     87 2HE  LYS A   5      -1.711   3.981   4.305  1.00 24.31           H  
ATOM     88 1HZ  LYS A   5      -3.525   2.517   4.833  1.00 24.31           H  
ATOM     89 2HZ  LYS A   5      -2.087   1.735   5.046  1.00 24.31           H  
ATOM     90 3HZ  LYS A   5      -2.943   2.262   6.354  1.00 24.31           H  
ATOM     91  N   SER A   6       4.464   5.862   7.449  1.00 23.01           N  
ATOM     92  CA  SER A   6       5.569   5.845   8.389  1.00 23.01           C  
ATOM     93  C   SER A   6       5.973   7.267   8.793  1.00 23.01           C  
ATOM     94  O   SER A   6       6.402   7.499   9.923  1.00 23.01           O  
ATOM     95  CB  SER A   6       6.748   5.102   7.784  1.00 23.01           C  
ATOM     96  OG  SER A   6       7.250   5.770   6.656  1.00 23.01           O  
ATOM     97  H   SER A   6       4.619   5.554   6.488  1.00 23.01           H  
ATOM     98  HA  SER A   6       5.250   5.310   9.283  1.00 23.01           H  
ATOM     99 1HB  SER A   6       7.532   5.009   8.531  1.00 23.01           H  
ATOM    100 2HB  SER A   6       6.440   4.097   7.504  1.00 23.01           H  
ATOM    101  HG  SER A   6       6.589   5.627   5.939  1.00 23.01           H  
ATOM    102  N   TYR A   7       5.756   8.243   7.905  1.00 20.56           N  
ATOM    103  CA  TYR A   7       6.030   9.643   8.201  1.00 20.56           C  
ATOM    104  C   TYR A   7       5.084  10.084   9.288  1.00 20.56           C  
ATOM    105  O   TYR A   7       5.467  10.645  10.316  1.00 20.56           O  
ATOM    106  CB  TYR A   7       5.851  10.528   6.963  1.00 20.56           C  
ATOM    107  CG  TYR A   7       6.016  11.996   7.233  1.00 20.56           C  
ATOM    108  CD1 TYR A   7       7.273  12.556   7.378  1.00 20.56           C  
ATOM    109  CD2 TYR A   7       4.884  12.786   7.336  1.00 20.56           C  
ATOM    110  CE1 TYR A   7       7.393  13.913   7.627  1.00 20.56           C  
ATOM    111  CE2 TYR A   7       4.995  14.131   7.583  1.00 20.56           C  
ATOM    112  CZ  TYR A   7       6.246  14.700   7.729  1.00 20.56           C  
ATOM    113  OH  TYR A   7       6.365  16.050   7.979  1.00 20.56           O  
ATOM    114  H   TYR A   7       5.348   8.019   7.002  1.00 20.56           H  
ATOM    115  HA  TYR A   7       7.050   9.738   8.574  1.00 20.56           H  
ATOM    116 1HB  TYR A   7       6.562  10.233   6.192  1.00 20.56           H  
ATOM    117 2HB  TYR A   7       4.859  10.391   6.560  1.00 20.56           H  
ATOM    118  HD1 TYR A   7       8.164  11.933   7.297  1.00 20.56           H  
ATOM    119  HD2 TYR A   7       3.907  12.333   7.219  1.00 20.56           H  
ATOM    120  HE1 TYR A   7       8.378  14.360   7.744  1.00 20.56           H  
ATOM    121  HE2 TYR A   7       4.098  14.745   7.664  1.00 20.56           H  
ATOM    122  HH  TYR A   7       5.490  16.444   8.024  1.00 20.56           H  
ATOM    123  N   TYR A   8       3.818   9.783   9.043  1.00 17.29           N  
ATOM    124  CA  TYR A   8       2.729  10.197   9.903  1.00 17.29           C  
ATOM    125  C   TYR A   8       2.756   9.479  11.254  1.00 17.29           C  
ATOM    126  O   TYR A   8       2.224   9.989  12.238  1.00 17.29           O  
ATOM    127  CB  TYR A   8       1.413   9.987   9.163  1.00 17.29           C  
ATOM    128  CG  TYR A   8       1.298  10.942   7.987  1.00 17.29           C  
ATOM    129  CD1 TYR A   8       1.413  10.457   6.697  1.00 17.29           C  
ATOM    130  CD2 TYR A   8       1.109  12.299   8.199  1.00 17.29           C  
ATOM    131  CE1 TYR A   8       1.345  11.309   5.622  1.00 17.29           C  
ATOM    132  CE2 TYR A   8       1.037  13.160   7.118  1.00 17.29           C  
ATOM    133  CZ  TYR A   8       1.156  12.665   5.832  1.00 17.29           C  
ATOM    134  OH  TYR A   8       1.090  13.516   4.754  1.00 17.29           O  
ATOM    135  H   TYR A   8       3.618   9.273   8.181  1.00 17.29           H  
ATOM    136  HA  TYR A   8       2.842  11.262  10.101  1.00 17.29           H  
ATOM    137 1HB  TYR A   8       1.355   8.964   8.791  1.00 17.29           H  
ATOM    138 2HB  TYR A   8       0.574  10.154   9.836  1.00 17.29           H  
ATOM    139  HD1 TYR A   8       1.566   9.401   6.534  1.00 17.29           H  
ATOM    140  HD2 TYR A   8       1.024  12.687   9.214  1.00 17.29           H  
ATOM    141  HE1 TYR A   8       1.443  10.921   4.614  1.00 17.29           H  
ATOM    142  HE2 TYR A   8       0.890  14.228   7.279  1.00 17.29           H  
ATOM    143  HH  TYR A   8       0.966  14.416   5.067  1.00 17.29           H  
ATOM    144  N   SER A   9       3.410   8.311  11.311  1.00 13.84           N  
ATOM    145  CA  SER A   9       3.530   7.558  12.557  1.00 13.84           C  
ATOM    146  C   SER A   9       4.435   8.269  13.579  1.00 13.84           C  
ATOM    147  O   SER A   9       4.453   7.893  14.754  1.00 13.84           O  
ATOM    148  CB  SER A   9       4.075   6.153  12.320  1.00 13.84           C  
ATOM    149  OG  SER A   9       5.461   6.132  12.016  1.00 13.84           O  
ATOM    150  H   SER A   9       3.786   7.913  10.454  1.00 13.84           H  
ATOM    151  HA  SER A   9       2.536   7.469  12.993  1.00 13.84           H  
ATOM    152 1HB  SER A   9       3.889   5.542  13.202  1.00 13.84           H  
ATOM    153 2HB  SER A   9       3.523   5.702  11.495  1.00 13.84           H  
ATOM    154  HG  SER A   9       5.624   6.764  11.287  1.00 13.84           H  
ATOM    155  N   LYS A  10       5.218   9.264  13.144  1.00 10.77           N  
ATOM    156  CA  LYS A  10       6.100   9.981  14.056  1.00 10.77           C  
ATOM    157  C   LYS A  10       5.300  10.565  15.208  1.00 10.77           C  
ATOM    158  O   LYS A  10       4.276  11.206  14.988  1.00 10.77           O  
ATOM    159  CB  LYS A  10       6.844  11.100  13.332  1.00 10.77           C  
ATOM    160  CG  LYS A  10       7.836  11.866  14.211  1.00 10.77           C  
ATOM    161  CD  LYS A  10       8.595  12.919  13.413  1.00 10.77           C  
ATOM    162  CE  LYS A  10       9.561  13.688  14.300  1.00 10.77           C  
ATOM    163  NZ  LYS A  10      10.314  14.723  13.537  1.00 10.77           N  
ATOM    164  H   LYS A  10       5.188   9.558  12.165  1.00 10.77           H  
ATOM    165  HA  LYS A  10       6.825   9.278  14.465  1.00 10.77           H  
ATOM    166 1HB  LYS A  10       7.384  10.687  12.478  1.00 10.77           H  
ATOM    167 2HB  LYS A  10       6.120  11.815  12.938  1.00 10.77           H  
ATOM    168 1HG  LYS A  10       7.291  12.366  15.019  1.00 10.77           H  
ATOM    169 2HG  LYS A  10       8.544  11.170  14.655  1.00 10.77           H  
ATOM    170 1HD  LYS A  10       9.150  12.436  12.608  1.00 10.77           H  
ATOM    171 2HD  LYS A  10       7.883  13.616  12.973  1.00 10.77           H  
ATOM    172 1HE  LYS A  10       9.001  14.173  15.099  1.00 10.77           H  
ATOM    173 2HE  LYS A  10      10.271  12.989  14.741  1.00 10.77           H  
ATOM    174 1HZ  LYS A  10      10.943  15.208  14.160  1.00 10.77           H  
ATOM    175 2HZ  LYS A  10      10.845  14.279  12.801  1.00 10.77           H  
ATOM    176 3HZ  LYS A  10       9.665  15.382  13.133  1.00 10.77           H  
ATOM    177  N   ASP A  11       5.776  10.367  16.439  1.00  8.39           N  
ATOM    178  CA  ASP A  11       5.079  10.867  17.622  1.00  8.39           C  
ATOM    179  C   ASP A  11       4.918  12.396  17.446  1.00  8.39           C  
ATOM    180  O   ASP A  11       5.930  13.098  17.388  1.00  8.39           O  
ATOM    181  CB  ASP A  11       5.908  10.544  18.883  1.00  8.39           C  
ATOM    182  CG  ASP A  11       5.198  10.779  20.245  1.00  8.39           C  
ATOM    183  OD1 ASP A  11       4.084  11.228  20.264  1.00  8.39           O  
ATOM    184  OD2 ASP A  11       5.805  10.476  21.251  1.00  8.39           O  
ATOM    185  H   ASP A  11       6.626   9.834  16.554  1.00  8.39           H  
ATOM    186  HA  ASP A  11       4.133  10.352  17.715  1.00  8.39           H  
ATOM    187 1HB  ASP A  11       6.222   9.500  18.842  1.00  8.39           H  
ATOM    188 2HB  ASP A  11       6.816  11.149  18.872  1.00  8.39           H  
ATOM    189  N   PRO A  12       3.684  12.935  17.309  1.00  6.71           N  
ATOM    190  CA  PRO A  12       3.381  14.337  17.065  1.00  6.71           C  
ATOM    191  C   PRO A  12       3.916  15.269  18.131  1.00  6.71           C  
ATOM    192  O   PRO A  12       3.892  14.956  19.317  1.00  6.71           O  
ATOM    193  CB  PRO A  12       1.845  14.367  17.091  1.00  6.71           C  
ATOM    194  CG  PRO A  12       1.422  12.970  16.742  1.00  6.71           C  
ATOM    195  CD  PRO A  12       2.469  12.076  17.362  1.00  6.71           C  
ATOM    196  HA  PRO A  12       3.767  14.616  16.071  1.00  6.71           H  
ATOM    197 1HB  PRO A  12       1.505  14.663  18.091  1.00  6.71           H  
ATOM    198 2HB  PRO A  12       1.470  15.118  16.383  1.00  6.71           H  
ATOM    199 1HG  PRO A  12       0.410  12.765  17.122  1.00  6.71           H  
ATOM    200 2HG  PRO A  12       1.380  12.850  15.645  1.00  6.71           H  
ATOM    201 1HD  PRO A  12       2.229  11.806  18.406  1.00  6.71           H  
ATOM    202 2HD  PRO A  12       2.537  11.208  16.698  1.00  6.71           H  
ATOM    203  N   SER A  13       4.273  16.490  17.734  1.00  5.62           N  
ATOM    204  CA  SER A  13       4.718  17.509  18.695  1.00  5.62           C  
ATOM    205  C   SER A  13       3.595  17.869  19.677  1.00  5.62           C  
ATOM    206  O   SER A  13       3.828  18.352  20.782  1.00  5.62           O  
ATOM    207  CB  SER A  13       5.182  18.747  17.952  1.00  5.62           C  
ATOM    208  OG  SER A  13       4.112  19.366  17.288  1.00  5.62           O  
ATOM    209  H   SER A  13       4.274  16.712  16.748  1.00  5.62           H  
ATOM    210  HA  SER A  13       5.556  17.105  19.266  1.00  5.62           H  
ATOM    211 1HB  SER A  13       5.631  19.446  18.657  1.00  5.62           H  
ATOM    212 2HB  SER A  13       5.949  18.470  17.231  1.00  5.62           H  
ATOM    213  HG  SER A  13       4.486  20.128  16.834  1.00  5.62           H  
ATOM    214  N   ARG A  14       2.363  17.548  19.288  1.00  4.93           N  
ATOM    215  CA  ARG A  14       1.162  17.769  20.079  1.00  4.93           C  
ATOM    216  C   ARG A  14       1.212  16.950  21.364  1.00  4.93           C  
ATOM    217  O   ARG A  14       0.544  17.268  22.341  1.00  4.93           O  
ATOM    218  CB  ARG A  14      -0.074  17.390  19.283  1.00  4.93           C  
ATOM    219  CG  ARG A  14      -0.370  18.315  18.111  1.00  4.93           C  
ATOM    220  CD  ARG A  14      -1.556  17.872  17.326  1.00  4.93           C  
ATOM    221  NE  ARG A  14      -1.824  18.766  16.204  1.00  4.93           N  
ATOM    222  CZ  ARG A  14      -2.737  18.541  15.237  1.00  4.93           C  
ATOM    223  NH1 ARG A  14      -3.472  17.450  15.260  1.00  4.93           N  
ATOM    224  NH2 ARG A  14      -2.894  19.420  14.263  1.00  4.93           N  
ATOM    225  H   ARG A  14       2.265  17.149  18.368  1.00  4.93           H  
ATOM    226  HA  ARG A  14       1.105  18.827  20.337  1.00  4.93           H  
ATOM    227 1HB  ARG A  14       0.037  16.383  18.894  1.00  4.93           H  
ATOM    228 2HB  ARG A  14      -0.944  17.392  19.940  1.00  4.93           H  
ATOM    229 1HG  ARG A  14      -0.560  19.321  18.483  1.00  4.93           H  
ATOM    230 2HG  ARG A  14       0.495  18.332  17.445  1.00  4.93           H  
ATOM    231 1HD  ARG A  14      -1.377  16.871  16.931  1.00  4.93           H  
ATOM    232 2HD  ARG A  14      -2.435  17.858  17.968  1.00  4.93           H  
ATOM    233  HE  ARG A  14      -1.281  19.618  16.146  1.00  4.93           H  
ATOM    234 1HH1 ARG A  14      -3.354  16.776  16.004  1.00  4.93           H  
ATOM    235 2HH1 ARG A  14      -4.154  17.285  14.534  1.00  4.93           H  
ATOM    236 1HH2 ARG A  14      -2.330  20.259  14.243  1.00  4.93           H  
ATOM    237 2HH2 ARG A  14      -3.576  19.254  13.538  1.00  4.93           H  
ATOM    238  N   ALA A  15       2.028  15.895  21.377  1.00  4.48           N  
ATOM    239  CA  ALA A  15       2.213  15.023  22.526  1.00  4.48           C  
ATOM    240  C   ALA A  15       2.743  15.800  23.741  1.00  4.48           C  
ATOM    241  O   ALA A  15       2.568  15.378  24.891  1.00  4.48           O  
ATOM    242  CB  ALA A  15       3.180  13.907  22.165  1.00  4.48           C  
ATOM    243  H   ALA A  15       2.581  15.676  20.549  1.00  4.48           H  
ATOM    244  HA  ALA A  15       1.247  14.593  22.787  1.00  4.48           H  
ATOM    245 1HB  ALA A  15       3.307  13.234  23.009  1.00  4.48           H  
ATOM    246 2HB  ALA A  15       2.797  13.342  21.308  1.00  4.48           H  
ATOM    247 3HB  ALA A  15       4.148  14.337  21.898  1.00  4.48           H  
ATOM    248  N   GLU A  16       3.399  16.941  23.482  1.00  4.07           N  
ATOM    249  CA  GLU A  16       3.985  17.796  24.506  1.00  4.07           C  
ATOM    250  C   GLU A  16       2.958  18.764  25.100  1.00  4.07           C  
ATOM    251  O   GLU A  16       3.269  19.516  26.023  1.00  4.07           O  
ATOM    252  CB  GLU A  16       5.163  18.569  23.905  1.00  4.07           C  
ATOM    253  CG  GLU A  16       6.341  17.680  23.431  1.00  4.07           C  
ATOM    254  CD  GLU A  16       7.138  17.057  24.565  1.00  4.07           C  
ATOM    255  OE1 GLU A  16       7.601  17.804  25.393  1.00  4.07           O  
ATOM    256  OE2 GLU A  16       7.247  15.840  24.635  1.00  4.07           O  
ATOM    257  H   GLU A  16       3.494  17.254  22.515  1.00  4.07           H  
ATOM    258  HA  GLU A  16       4.357  17.177  25.312  1.00  4.07           H  
ATOM    259 1HB  GLU A  16       4.816  19.152  23.054  1.00  4.07           H  
ATOM    260 2HB  GLU A  16       5.549  19.269  24.645  1.00  4.07           H  
ATOM    261 1HG  GLU A  16       5.938  16.882  22.802  1.00  4.07           H  
ATOM    262 2HG  GLU A  16       7.006  18.284  22.814  1.00  4.07           H  
ATOM    263  N   LYS A  17       1.702  18.722  24.624  1.00  3.64           N  
ATOM    264  CA  LYS A  17       0.659  19.606  25.151  1.00  3.64           C  
ATOM    265  C   LYS A  17       0.430  19.366  26.646  1.00  3.64           C  
ATOM    266  O   LYS A  17      -0.021  20.247  27.377  1.00  3.64           O  
ATOM    267  CB  LYS A  17      -0.655  19.409  24.393  1.00  3.64           C  
ATOM    268  CG  LYS A  17      -1.350  18.066  24.647  1.00  3.64           C  
ATOM    269  CD  LYS A  17      -2.581  17.906  23.764  1.00  3.64           C  
ATOM    270  CE  LYS A  17      -3.283  16.584  24.028  1.00  3.64           C  
ATOM    271  NZ  LYS A  17      -4.463  16.395  23.140  1.00  3.64           N  
ATOM    272  H   LYS A  17       1.457  18.086  23.864  1.00  3.64           H  
ATOM    273  HA  LYS A  17       0.987  20.633  25.010  1.00  3.64           H  
ATOM    274 1HB  LYS A  17      -1.353  20.199  24.660  1.00  3.64           H  
ATOM    275 2HB  LYS A  17      -0.468  19.486  23.320  1.00  3.64           H  
ATOM    276 1HG  LYS A  17      -0.660  17.242  24.472  1.00  3.64           H  
ATOM    277 2HG  LYS A  17      -1.673  18.025  25.684  1.00  3.64           H  
ATOM    278 1HD  LYS A  17      -3.274  18.726  23.945  1.00  3.64           H  
ATOM    279 2HD  LYS A  17      -2.271  17.936  22.716  1.00  3.64           H  
ATOM    280 1HE  LYS A  17      -2.578  15.771  23.858  1.00  3.64           H  
ATOM    281 2HE  LYS A  17      -3.613  16.555  25.065  1.00  3.64           H  
ATOM    282 1HZ  LYS A  17      -4.900  15.507  23.341  1.00  3.64           H  
ATOM    283 2HZ  LYS A  17      -5.128  17.140  23.296  1.00  3.64           H  
ATOM    284 3HZ  LYS A  17      -4.157  16.410  22.177  1.00  3.64           H  
ATOM    285  N   ARG A  18       0.796  18.177  27.116  1.00  3.20           N  
ATOM    286  CA  ARG A  18       0.664  17.785  28.507  1.00  3.20           C  
ATOM    287  C   ARG A  18       1.490  18.685  29.443  1.00  3.20           C  
ATOM    288  O   ARG A  18       1.219  18.747  30.644  1.00  3.20           O  
ATOM    289  CB  ARG A  18       1.159  16.357  28.685  1.00  3.20           C  
ATOM    290  CG  ARG A  18       2.660  16.248  28.515  1.00  3.20           C  
ATOM    291  CD  ARG A  18       3.210  14.892  28.563  1.00  3.20           C  
ATOM    292  NE  ARG A  18       4.673  14.962  28.508  1.00  3.20           N  
ATOM    293  CZ  ARG A  18       5.445  14.939  27.396  1.00  3.20           C  
ATOM    294  NH1 ARG A  18       4.957  14.792  26.196  1.00  3.20           N  
ATOM    295  NH2 ARG A  18       6.747  15.087  27.494  1.00  3.20           N  
ATOM    296  H   ARG A  18       1.178  17.508  26.461  1.00  3.20           H  
ATOM    297  HA  ARG A  18      -0.387  17.848  28.789  1.00  3.20           H  
ATOM    298 1HB  ARG A  18       0.903  15.993  29.678  1.00  3.20           H  
ATOM    299 2HB  ARG A  18       0.688  15.704  27.951  1.00  3.20           H  
ATOM    300 1HG  ARG A  18       2.956  16.703  27.568  1.00  3.20           H  
ATOM    301 2HG  ARG A  18       3.128  16.777  29.338  1.00  3.20           H  
ATOM    302 1HD  ARG A  18       2.919  14.400  29.487  1.00  3.20           H  
ATOM    303 2HD  ARG A  18       2.859  14.320  27.703  1.00  3.20           H  
ATOM    304  HE  ARG A  18       5.150  15.180  29.388  1.00  3.20           H  
ATOM    305 1HH1 ARG A  18       3.951  14.730  26.023  1.00  3.20           H  
ATOM    306 2HH1 ARG A  18       5.617  14.832  25.412  1.00  3.20           H  
ATOM    307 1HH2 ARG A  18       7.188  15.221  28.394  1.00  3.20           H  
ATOM    308 2HH2 ARG A  18       7.292  15.108  26.619  1.00  3.20           H  
ATOM    309  N   GLU A  19       2.508  19.364  28.887  1.00  2.79           N  
ATOM    310  CA  GLU A  19       3.421  20.215  29.640  1.00  2.79           C  
ATOM    311  C   GLU A  19       3.027  21.701  29.618  1.00  2.79           C  
ATOM    312  O   GLU A  19       3.762  22.537  30.148  1.00  2.79           O  
ATOM    313  CB  GLU A  19       4.850  20.091  29.074  1.00  2.79           C  
ATOM    314  CG  GLU A  19       5.506  18.665  29.101  1.00  2.79           C  
ATOM    315  CD  GLU A  19       5.729  18.062  30.497  1.00  2.79           C  
ATOM    316  OE1 GLU A  19       6.023  18.810  31.398  1.00  2.79           O  
ATOM    317  OE2 GLU A  19       5.625  16.847  30.646  1.00  2.79           O  
ATOM    318  H   GLU A  19       2.663  19.295  27.881  1.00  2.79           H  
ATOM    319  HA  GLU A  19       3.419  19.881  30.677  1.00  2.79           H  
ATOM    320 1HB  GLU A  19       4.846  20.422  28.034  1.00  2.79           H  
ATOM    321 2HB  GLU A  19       5.507  20.764  29.621  1.00  2.79           H  
ATOM    322 1HG  GLU A  19       4.899  18.000  28.508  1.00  2.79           H  
ATOM    323 2HG  GLU A  19       6.473  18.736  28.601  1.00  2.79           H  
ATOM    324  N   ILE A  20       1.901  22.052  28.992  1.00  2.43           N  
ATOM    325  CA  ILE A  20       1.558  23.473  28.855  1.00  2.43           C  
ATOM    326  C   ILE A  20       1.286  24.268  30.123  1.00  2.43           C  
ATOM    327  O   ILE A  20       0.459  23.893  30.955  1.00  2.43           O  
ATOM    328  CB  ILE A  20       0.335  23.654  27.946  1.00  2.43           C  
ATOM    329  CG1 ILE A  20       0.684  23.257  26.533  1.00  2.43           C  
ATOM    330  CG2 ILE A  20      -0.178  25.070  28.027  1.00  2.43           C  
ATOM    331  CD1 ILE A  20      -0.520  23.172  25.613  1.00  2.43           C  
ATOM    332  H   ILE A  20       1.295  21.344  28.574  1.00  2.43           H  
ATOM    333  HA  ILE A  20       2.380  23.946  28.353  1.00  2.43           H  
ATOM    334  HB  ILE A  20      -0.455  22.976  28.275  1.00  2.43           H  
ATOM    335 1HG1 ILE A  20       1.377  23.990  26.129  1.00  2.43           H  
ATOM    336 2HG1 ILE A  20       1.189  22.305  26.561  1.00  2.43           H  
ATOM    337 1HG2 ILE A  20      -1.043  25.150  27.396  1.00  2.43           H  
ATOM    338 2HG2 ILE A  20      -0.456  25.304  29.048  1.00  2.43           H  
ATOM    339 3HG2 ILE A  20       0.592  25.759  27.693  1.00  2.43           H  
ATOM    340 1HD1 ILE A  20      -0.196  22.888  24.614  1.00  2.43           H  
ATOM    341 2HD1 ILE A  20      -1.214  22.424  26.001  1.00  2.43           H  
ATOM    342 3HD1 ILE A  20      -1.016  24.137  25.569  1.00  2.43           H  
ATOM    343  N   LYS A  21       1.973  25.417  30.239  1.00  2.16           N  
ATOM    344  CA  LYS A  21       1.724  26.320  31.364  1.00  2.16           C  
ATOM    345  C   LYS A  21       2.070  27.773  31.051  1.00  2.16           C  
ATOM    346  O   LYS A  21       3.179  28.086  30.627  1.00  2.16           O  
ATOM    347  CB  LYS A  21       2.466  25.896  32.629  1.00  2.16           C  
ATOM    348  CG  LYS A  21       2.124  26.804  33.822  1.00  2.16           C  
ATOM    349  CD  LYS A  21       2.738  26.358  35.128  1.00  2.16           C  
ATOM    350  CE  LYS A  21       2.354  27.345  36.237  1.00  2.16           C  
ATOM    351  NZ  LYS A  21       2.922  26.966  37.554  1.00  2.16           N  
ATOM    352  H   LYS A  21       2.668  25.655  29.516  1.00  2.16           H  
ATOM    353  HA  LYS A  21       0.657  26.286  31.587  1.00  2.16           H  
ATOM    354 1HB  LYS A  21       2.208  24.867  32.886  1.00  2.16           H  
ATOM    355 2HB  LYS A  21       3.542  25.939  32.458  1.00  2.16           H  
ATOM    356 1HG  LYS A  21       2.482  27.814  33.617  1.00  2.16           H  
ATOM    357 2HG  LYS A  21       1.042  26.848  33.941  1.00  2.16           H  
ATOM    358 1HD  LYS A  21       2.380  25.362  35.387  1.00  2.16           H  
ATOM    359 2HD  LYS A  21       3.823  26.331  35.033  1.00  2.16           H  
ATOM    360 1HE  LYS A  21       2.716  28.338  35.965  1.00  2.16           H  
ATOM    361 2HE  LYS A  21       1.263  27.381  36.320  1.00  2.16           H  
ATOM    362 1HZ  LYS A  21       2.638  27.649  38.245  1.00  2.16           H  
ATOM    363 2HZ  LYS A  21       2.578  26.056  37.820  1.00  2.16           H  
ATOM    364 3HZ  LYS A  21       3.927  26.945  37.496  1.00  2.16           H  
ATOM    365  N   CYS A  22       1.116  28.660  31.309  1.00  1.98           N  
ATOM    366  CA  CYS A  22       1.288  30.093  31.115  1.00  1.98           C  
ATOM    367  C   CYS A  22       2.256  30.699  32.147  1.00  1.98           C  
ATOM    368  O   CYS A  22       2.119  30.402  33.329  1.00  1.98           O  
ATOM    369  CB  CYS A  22      -0.048  30.812  31.203  1.00  1.98           C  
ATOM    370  SG  CYS A  22       0.060  32.596  30.944  1.00  1.98           S  
ATOM    371  H   CYS A  22       0.229  28.322  31.653  1.00  1.98           H  
ATOM    372  HA  CYS A  22       1.662  30.216  30.119  1.00  1.98           H  
ATOM    373 1HB  CYS A  22      -0.739  30.400  30.467  1.00  1.98           H  
ATOM    374 2HB  CYS A  22      -0.464  30.646  32.170  1.00  1.98           H  
ATOM    375  HG  CYS A  22       0.638  32.524  29.734  1.00  1.98           H  
ATOM    376  N   PRO A  23       3.253  31.517  31.739  1.00  1.87           N  
ATOM    377  CA  PRO A  23       4.245  32.179  32.583  1.00  1.87           C  
ATOM    378  C   PRO A  23       3.706  33.252  33.546  1.00  1.87           C  
ATOM    379  O   PRO A  23       4.440  33.695  34.430  1.00  1.87           O  
ATOM    380  CB  PRO A  23       5.205  32.785  31.553  1.00  1.87           C  
ATOM    381  CG  PRO A  23       4.393  32.943  30.309  1.00  1.87           C  
ATOM    382  CD  PRO A  23       3.467  31.779  30.293  1.00  1.87           C  
ATOM    383  HA  PRO A  23       4.768  31.402  33.160  1.00  1.87           H  
ATOM    384 1HB  PRO A  23       5.600  33.741  31.928  1.00  1.87           H  
ATOM    385 2HB  PRO A  23       6.067  32.116  31.413  1.00  1.87           H  
ATOM    386 1HG  PRO A  23       3.839  33.872  30.335  1.00  1.87           H  
ATOM    387 2HG  PRO A  23       5.043  32.985  29.424  1.00  1.87           H  
ATOM    388 1HD  PRO A  23       2.574  32.115  29.775  1.00  1.87           H  
ATOM    389 2HD  PRO A  23       3.931  30.904  29.805  1.00  1.87           H  
ATOM    390  N   THR A  24       2.459  33.696  33.380  1.00  1.81           N  
ATOM    391  CA  THR A  24       1.912  34.715  34.277  1.00  1.81           C  
ATOM    392  C   THR A  24       2.114  34.264  35.733  1.00  1.81           C  
ATOM    393  O   THR A  24       1.643  33.187  36.095  1.00  1.81           O  
ATOM    394  CB  THR A  24       0.408  34.899  34.044  1.00  1.81           C  
ATOM    395  OG1 THR A  24       0.172  35.281  32.719  1.00  1.81           O  
ATOM    396  CG2 THR A  24      -0.192  35.923  34.953  1.00  1.81           C  
ATOM    397  H   THR A  24       1.880  33.323  32.641  1.00  1.81           H  
ATOM    398  HA  THR A  24       2.407  35.649  34.061  1.00  1.81           H  
ATOM    399  HB  THR A  24      -0.060  33.958  34.211  1.00  1.81           H  
ATOM    400  HG1 THR A  24       0.649  34.693  32.127  1.00  1.81           H  
ATOM    401 1HG2 THR A  24      -1.262  36.008  34.763  1.00  1.81           H  
ATOM    402 2HG2 THR A  24      -0.038  35.635  35.981  1.00  1.81           H  
ATOM    403 3HG2 THR A  24       0.284  36.881  34.762  1.00  1.81           H  
ATOM    404  N   PRO A  25       2.713  35.091  36.620  1.00  1.78           N  
ATOM    405  CA  PRO A  25       3.033  34.775  38.011  1.00  1.78           C  
ATOM    406  C   PRO A  25       1.923  34.138  38.853  1.00  1.78           C  
ATOM    407  O   PRO A  25       2.217  33.374  39.773  1.00  1.78           O  
ATOM    408  CB  PRO A  25       3.376  36.165  38.568  1.00  1.78           C  
ATOM    409  CG  PRO A  25       3.948  36.909  37.394  1.00  1.78           C  
ATOM    410  CD  PRO A  25       3.149  36.460  36.210  1.00  1.78           C  
ATOM    411  HA  PRO A  25       3.924  34.132  38.021  1.00  1.78           H  
ATOM    412 1HB  PRO A  25       2.477  36.637  38.980  1.00  1.78           H  
ATOM    413 2HB  PRO A  25       4.091  36.067  39.398  1.00  1.78           H  
ATOM    414 1HG  PRO A  25       3.869  37.983  37.553  1.00  1.78           H  
ATOM    415 2HG  PRO A  25       5.019  36.685  37.286  1.00  1.78           H  
ATOM    416 1HD  PRO A  25       2.299  37.131  36.036  1.00  1.78           H  
ATOM    417 2HD  PRO A  25       3.859  36.427  35.362  1.00  1.78           H  
ATOM    418  N   GLY A  26       0.665  34.459  38.575  1.00  1.78           N  
ATOM    419  CA  GLY A  26      -0.448  33.916  39.353  1.00  1.78           C  
ATOM    420  C   GLY A  26      -1.282  32.858  38.629  1.00  1.78           C  
ATOM    421  O   GLY A  26      -2.367  32.507  39.094  1.00  1.78           O  
ATOM    422  H   GLY A  26       0.464  35.084  37.812  1.00  1.78           H  
ATOM    423 1HA  GLY A  26      -0.057  33.485  40.275  1.00  1.78           H  
ATOM    424 2HA  GLY A  26      -1.100  34.731  39.658  1.00  1.78           H  
ATOM    425  N   CYS A  27      -0.830  32.376  37.475  1.00  1.81           N  
ATOM    426  CA  CYS A  27      -1.652  31.423  36.736  1.00  1.81           C  
ATOM    427  C   CYS A  27      -1.565  29.983  37.250  1.00  1.81           C  
ATOM    428  O   CYS A  27      -0.483  29.405  37.369  1.00  1.81           O  
ATOM    429  CB  CYS A  27      -1.325  31.452  35.252  1.00  1.81           C  
ATOM    430  SG  CYS A  27      -2.360  30.378  34.235  1.00  1.81           S  
ATOM    431  H   CYS A  27       0.079  32.664  37.104  1.00  1.81           H  
ATOM    432  HA  CYS A  27      -2.674  31.747  36.843  1.00  1.81           H  
ATOM    433 1HB  CYS A  27      -1.457  32.451  34.895  1.00  1.81           H  
ATOM    434 2HB  CYS A  27      -0.275  31.180  35.095  1.00  1.81           H  
ATOM    435  HG  CYS A  27      -2.262  29.296  35.026  1.00  1.81           H  
ATOM    436  N   ASP A  28      -2.728  29.378  37.515  1.00  1.87           N  
ATOM    437  CA  ASP A  28      -2.799  27.986  37.987  1.00  1.87           C  
ATOM    438  C   ASP A  28      -2.889  26.955  36.854  1.00  1.87           C  
ATOM    439  O   ASP A  28      -3.098  25.769  37.092  1.00  1.87           O  
ATOM    440  CB  ASP A  28      -3.990  27.795  38.935  1.00  1.87           C  
ATOM    441  CG  ASP A  28      -5.361  28.024  38.280  1.00  1.87           C  
ATOM    442  OD1 ASP A  28      -5.408  28.371  37.106  1.00  1.87           O  
ATOM    443  OD2 ASP A  28      -6.350  27.872  38.961  1.00  1.87           O  
ATOM    444  H   ASP A  28      -3.580  29.914  37.421  1.00  1.87           H  
ATOM    445  HA  ASP A  28      -1.892  27.779  38.553  1.00  1.87           H  
ATOM    446 1HB  ASP A  28      -3.967  26.779  39.335  1.00  1.87           H  
ATOM    447 2HB  ASP A  28      -3.891  28.477  39.781  1.00  1.87           H  
ATOM    448  N   GLY A  29      -2.738  27.424  35.624  1.00  2.00           N  
ATOM    449  CA  GLY A  29      -2.781  26.593  34.425  1.00  2.00           C  
ATOM    450  C   GLY A  29      -4.192  26.331  33.876  1.00  2.00           C  
ATOM    451  O   GLY A  29      -4.334  25.643  32.862  1.00  2.00           O  
ATOM    452  H   GLY A  29      -2.587  28.413  35.526  1.00  2.00           H  
ATOM    453 1HA  GLY A  29      -2.181  27.066  33.648  1.00  2.00           H  
ATOM    454 2HA  GLY A  29      -2.301  25.639  34.641  1.00  2.00           H  
ATOM    455  N   THR A  30      -5.226  26.864  34.529  1.00  2.22           N  
ATOM    456  CA  THR A  30      -6.595  26.643  34.081  1.00  2.22           C  
ATOM    457  C   THR A  30      -6.821  27.174  32.666  1.00  2.22           C  
ATOM    458  O   THR A  30      -6.239  28.184  32.261  1.00  2.22           O  
ATOM    459  CB  THR A  30      -7.594  27.334  35.014  1.00  2.22           C  
ATOM    460  OG1 THR A  30      -8.933  26.931  34.687  1.00  2.22           O  
ATOM    461  CG2 THR A  30      -7.486  28.822  34.820  1.00  2.22           C  
ATOM    462  H   THR A  30      -5.083  27.417  35.386  1.00  2.22           H  
ATOM    463  HA  THR A  30      -6.791  25.571  34.083  1.00  2.22           H  
ATOM    464  HB  THR A  30      -7.371  27.076  36.052  1.00  2.22           H  
ATOM    465  HG1 THR A  30      -9.540  27.340  35.308  1.00  2.22           H  
ATOM    466 1HG2 THR A  30      -8.187  29.332  35.477  1.00  2.22           H  
ATOM    467 2HG2 THR A  30      -6.473  29.140  35.045  1.00  2.22           H  
ATOM    468 3HG2 THR A  30      -7.718  29.054  33.793  1.00  2.22           H  
ATOM    469  N   GLY A  31      -7.636  26.467  31.888  1.00  2.53           N  
ATOM    470  CA  GLY A  31      -8.032  26.930  30.555  1.00  2.53           C  
ATOM    471  C   GLY A  31      -6.988  26.729  29.460  1.00  2.53           C  
ATOM    472  O   GLY A  31      -7.248  26.045  28.472  1.00  2.53           O  
ATOM    473  H   GLY A  31      -8.043  25.622  32.261  1.00  2.53           H  
ATOM    474 1HA  GLY A  31      -8.951  26.418  30.268  1.00  2.53           H  
ATOM    475 2HA  GLY A  31      -8.279  27.989  30.615  1.00  2.53           H  
ATOM    476  N   HIS A  32      -5.841  27.386  29.637  1.00  2.91           N  
ATOM    477  CA  HIS A  32      -4.699  27.375  28.718  1.00  2.91           C  
ATOM    478  C   HIS A  32      -5.089  27.085  27.273  1.00  2.91           C  
ATOM    479  O   HIS A  32      -4.776  26.024  26.733  1.00  2.91           O  
ATOM    480  CB  HIS A  32      -3.581  26.415  29.154  1.00  2.91           C  
ATOM    481  CG  HIS A  32      -3.953  24.974  29.202  1.00  2.91           C  
ATOM    482  ND1 HIS A  32      -4.468  24.378  30.333  1.00  2.91           N  
ATOM    483  CD2 HIS A  32      -3.885  24.004  28.260  1.00  2.91           C  
ATOM    484  CE1 HIS A  32      -4.700  23.101  30.089  1.00  2.91           C  
ATOM    485  NE2 HIS A  32      -4.361  22.845  28.834  1.00  2.91           N  
ATOM    486  H   HIS A  32      -5.771  27.912  30.505  1.00  2.91           H  
ATOM    487  HA  HIS A  32      -4.261  28.368  28.724  1.00  2.91           H  
ATOM    488 1HB  HIS A  32      -2.739  26.528  28.478  1.00  2.91           H  
ATOM    489 2HB  HIS A  32      -3.236  26.700  30.150  1.00  2.91           H  
ATOM    490  HD1 HIS A  32      -4.584  24.832  31.242  1.00  2.91           H  
ATOM    491  HD2 HIS A  32      -3.548  24.005  27.220  1.00  2.91           H  
ATOM    492  HE1 HIS A  32      -5.112  22.459  30.866  1.00  2.91           H  
ATOM    493  N   VAL A  33      -5.763  28.043  26.646  1.00  3.27           N  
ATOM    494  CA  VAL A  33      -6.252  27.879  25.283  1.00  3.27           C  
ATOM    495  C   VAL A  33      -5.110  27.707  24.286  1.00  3.27           C  
ATOM    496  O   VAL A  33      -5.182  26.886  23.372  1.00  3.27           O  
ATOM    497  CB  VAL A  33      -7.104  29.093  24.888  1.00  3.27           C  
ATOM    498  CG1 VAL A  33      -7.465  29.018  23.416  1.00  3.27           C  
ATOM    499  CG2 VAL A  33      -8.348  29.123  25.757  1.00  3.27           C  
ATOM    500  H   VAL A  33      -5.957  28.900  27.147  1.00  3.27           H  
ATOM    501  HA  VAL A  33      -6.879  26.987  25.255  1.00  3.27           H  
ATOM    502  HB  VAL A  33      -6.529  30.003  25.043  1.00  3.27           H  
ATOM    503 1HG1 VAL A  33      -8.061  29.889  23.142  1.00  3.27           H  
ATOM    504 2HG1 VAL A  33      -6.566  28.997  22.822  1.00  3.27           H  
ATOM    505 3HG1 VAL A  33      -8.041  28.112  23.231  1.00  3.27           H  
ATOM    506 1HG2 VAL A  33      -8.958  29.987  25.495  1.00  3.27           H  
ATOM    507 2HG2 VAL A  33      -8.922  28.210  25.600  1.00  3.27           H  
ATOM    508 3HG2 VAL A  33      -8.053  29.190  26.806  1.00  3.27           H  
ATOM    509  N   THR A  34      -4.061  28.507  24.455  1.00  3.53           N  
ATOM    510  CA  THR A  34      -2.864  28.527  23.604  1.00  3.53           C  
ATOM    511  C   THR A  34      -3.122  28.534  22.096  1.00  3.53           C  
ATOM    512  O   THR A  34      -2.419  27.859  21.344  1.00  3.53           O  
ATOM    513  CB  THR A  34      -1.989  27.315  23.922  1.00  3.53           C  
ATOM    514  OG1 THR A  34      -2.635  26.099  23.488  1.00  3.53           O  
ATOM    515  CG2 THR A  34      -1.754  27.273  25.398  1.00  3.53           C  
ATOM    516  H   THR A  34      -4.074  29.120  25.264  1.00  3.53           H  
ATOM    517  HA  THR A  34      -2.299  29.426  23.853  1.00  3.53           H  
ATOM    518  HB  THR A  34      -1.057  27.397  23.417  1.00  3.53           H  
ATOM    519  HG1 THR A  34      -3.589  26.252  23.372  1.00  3.53           H  
ATOM    520 1HG2 THR A  34      -1.154  26.437  25.617  1.00  3.53           H  
ATOM    521 2HG2 THR A  34      -1.245  28.184  25.710  1.00  3.53           H  
ATOM    522 3HG2 THR A  34      -2.679  27.187  25.915  1.00  3.53           H  
ATOM    523  N   GLY A  35      -4.099  29.322  21.638  1.00  3.59           N  
ATOM    524  CA  GLY A  35      -4.427  29.385  20.209  1.00  3.59           C  
ATOM    525  C   GLY A  35      -3.272  29.860  19.315  1.00  3.59           C  
ATOM    526  O   GLY A  35      -3.116  29.388  18.189  1.00  3.59           O  
ATOM    527  H   GLY A  35      -4.636  29.856  22.304  1.00  3.59           H  
ATOM    528 1HA  GLY A  35      -4.750  28.396  19.881  1.00  3.59           H  
ATOM    529 2HA  GLY A  35      -5.281  30.047  20.073  1.00  3.59           H  
ATOM    530  N   LEU A  36      -2.481  30.809  19.819  1.00  3.44           N  
ATOM    531  CA  LEU A  36      -1.349  31.361  19.071  1.00  3.44           C  
ATOM    532  C   LEU A  36       0.002  30.952  19.660  1.00  3.44           C  
ATOM    533  O   LEU A  36       0.982  30.759  18.937  1.00  3.44           O  
ATOM    534  CB  LEU A  36      -1.435  32.889  19.057  1.00  3.44           C  
ATOM    535  CG  LEU A  36      -2.664  33.494  18.407  1.00  3.44           C  
ATOM    536  CD1 LEU A  36      -2.595  35.001  18.563  1.00  3.44           C  
ATOM    537  CD2 LEU A  36      -2.722  33.089  16.946  1.00  3.44           C  
ATOM    538  H   LEU A  36      -2.683  31.150  20.742  1.00  3.44           H  
ATOM    539  HA  LEU A  36      -1.399  30.995  18.049  1.00  3.44           H  
ATOM    540 1HB  LEU A  36      -1.433  33.231  20.075  1.00  3.44           H  
ATOM    541 2HB  LEU A  36      -0.550  33.286  18.557  1.00  3.44           H  
ATOM    542  HG  LEU A  36      -3.561  33.140  18.914  1.00  3.44           H  
ATOM    543 1HD1 LEU A  36      -3.477  35.456  18.112  1.00  3.44           H  
ATOM    544 2HD1 LEU A  36      -2.557  35.254  19.623  1.00  3.44           H  
ATOM    545 3HD1 LEU A  36      -1.698  35.375  18.068  1.00  3.44           H  
ATOM    546 1HD2 LEU A  36      -3.606  33.527  16.482  1.00  3.44           H  
ATOM    547 2HD2 LEU A  36      -1.829  33.445  16.434  1.00  3.44           H  
ATOM    548 3HD2 LEU A  36      -2.774  32.000  16.870  1.00  3.44           H  
ATOM    549  N   TYR A  37       0.052  30.869  20.983  1.00  3.16           N  
ATOM    550  CA  TYR A  37       1.281  30.585  21.709  1.00  3.16           C  
ATOM    551  C   TYR A  37       1.101  29.346  22.584  1.00  3.16           C  
ATOM    552  O   TYR A  37       0.301  29.411  23.517  1.00  3.16           O  
ATOM    553  CB  TYR A  37       1.659  31.761  22.604  1.00  3.16           C  
ATOM    554  CG  TYR A  37       1.897  33.039  21.868  1.00  3.16           C  
ATOM    555  CD1 TYR A  37       0.834  33.887  21.615  1.00  3.16           C  
ATOM    556  CD2 TYR A  37       3.163  33.362  21.426  1.00  3.16           C  
ATOM    557  CE1 TYR A  37       1.028  35.056  20.912  1.00  3.16           C  
ATOM    558  CE2 TYR A  37       3.365  34.536  20.726  1.00  3.16           C  
ATOM    559  CZ  TYR A  37       2.301  35.381  20.465  1.00  3.16           C  
ATOM    560  OH  TYR A  37       2.502  36.546  19.758  1.00  3.16           O  
ATOM    561  H   TYR A  37      -0.796  31.019  21.500  1.00  3.16           H  
ATOM    562  HA  TYR A  37       2.076  30.454  20.990  1.00  3.16           H  
ATOM    563 1HB  TYR A  37       0.864  31.931  23.311  1.00  3.16           H  
ATOM    564 2HB  TYR A  37       2.559  31.514  23.163  1.00  3.16           H  
ATOM    565  HD1 TYR A  37      -0.161  33.625  21.972  1.00  3.16           H  
ATOM    566  HD2 TYR A  37       4.000  32.690  21.624  1.00  3.16           H  
ATOM    567  HE1 TYR A  37       0.186  35.721  20.710  1.00  3.16           H  
ATOM    568  HE2 TYR A  37       4.364  34.793  20.372  1.00  3.16           H  
ATOM    569  HH  TYR A  37       3.429  36.618  19.513  1.00  3.16           H  
ATOM    570  N   PRO A  38       1.871  28.250  22.391  1.00  2.85           N  
ATOM    571  CA  PRO A  38       1.793  26.983  23.127  1.00  2.85           C  
ATOM    572  C   PRO A  38       1.745  27.155  24.644  1.00  2.85           C  
ATOM    573  O   PRO A  38       1.184  26.326  25.343  1.00  2.85           O  
ATOM    574  CB  PRO A  38       3.087  26.287  22.703  1.00  2.85           C  
ATOM    575  CG  PRO A  38       3.349  26.799  21.310  1.00  2.85           C  
ATOM    576  CD  PRO A  38       2.914  28.249  21.334  1.00  2.85           C  
ATOM    577  HA  PRO A  38       0.923  26.410  22.774  1.00  2.85           H  
ATOM    578 1HB  PRO A  38       3.893  26.530  23.410  1.00  2.85           H  
ATOM    579 2HB  PRO A  38       2.953  25.195  22.741  1.00  2.85           H  
ATOM    580 1HG  PRO A  38       4.415  26.680  21.057  1.00  2.85           H  
ATOM    581 2HG  PRO A  38       2.783  26.204  20.578  1.00  2.85           H  
ATOM    582 1HD  PRO A  38       3.755  28.911  21.595  1.00  2.85           H  
ATOM    583 2HD  PRO A  38       2.479  28.471  20.343  1.00  2.85           H  
ATOM    584  N   HIS A  39       2.369  28.208  25.154  1.00  2.58           N  
ATOM    585  CA  HIS A  39       2.390  28.490  26.582  1.00  2.58           C  
ATOM    586  C   HIS A  39       1.862  29.884  26.903  1.00  2.58           C  
ATOM    587  O   HIS A  39       2.258  30.464  27.903  1.00  2.58           O  
ATOM    588  CB  HIS A  39       3.811  28.366  27.130  1.00  2.58           C  
ATOM    589  CG  HIS A  39       4.400  26.997  27.037  1.00  2.58           C  
ATOM    590  ND1 HIS A  39       4.078  25.971  27.915  1.00  2.58           N  
ATOM    591  CD2 HIS A  39       5.289  26.479  26.155  1.00  2.58           C  
ATOM    592  CE1 HIS A  39       4.767  24.882  27.571  1.00  2.58           C  
ATOM    593  NE2 HIS A  39       5.502  25.170  26.512  1.00  2.58           N  
ATOM    594  H   HIS A  39       2.833  28.850  24.535  1.00  2.58           H  
ATOM    595  HA  HIS A  39       1.759  27.776  27.107  1.00  2.58           H  
ATOM    596 1HB  HIS A  39       4.463  29.047  26.588  1.00  2.58           H  
ATOM    597 2HB  HIS A  39       3.820  28.670  28.175  1.00  2.58           H  
ATOM    598  HD2 HIS A  39       5.753  27.005  25.321  1.00  2.58           H  
ATOM    599  HE1 HIS A  39       4.735  23.913  28.076  1.00  2.58           H  
ATOM    600  HE2 HIS A  39       6.124  24.529  26.036  1.00  2.58           H  
ATOM    601  N   HIS A  40       1.050  30.481  26.034  1.00  2.37           N  
ATOM    602  CA  HIS A  40       0.580  31.847  26.304  1.00  2.37           C  
ATOM    603  C   HIS A  40       1.717  32.800  26.654  1.00  2.37           C  
ATOM    604  O   HIS A  40       1.618  33.573  27.607  1.00  2.37           O  
ATOM    605  CB  HIS A  40      -0.476  31.915  27.401  1.00  2.37           C  
ATOM    606  CG  HIS A  40      -1.794  31.378  27.034  1.00  2.37           C  
ATOM    607  ND1 HIS A  40      -2.608  32.000  26.106  1.00  2.37           N  
ATOM    608  CD2 HIS A  40      -2.469  30.306  27.463  1.00  2.37           C  
ATOM    609  CE1 HIS A  40      -3.728  31.332  25.988  1.00  2.37           C  
ATOM    610  NE2 HIS A  40      -3.679  30.300  26.794  1.00  2.37           N  
ATOM    611  H   HIS A  40       0.738  29.990  25.199  1.00  2.37           H  
ATOM    612  HA  HIS A  40       0.108  32.235  25.406  1.00  2.37           H  
ATOM    613 1HB  HIS A  40      -0.128  31.355  28.252  1.00  2.37           H  
ATOM    614 2HB  HIS A  40      -0.606  32.951  27.718  1.00  2.37           H  
ATOM    615  HD1 HIS A  40      -2.386  32.826  25.591  1.00  2.37           H  
ATOM    616  HD2 HIS A  40      -2.228  29.531  28.187  1.00  2.37           H  
ATOM    617  HE1 HIS A  40      -4.507  31.667  25.302  1.00  2.37           H  
ATOM    618  N   ARG A  41       2.781  32.783  25.855  1.00  2.22           N  
ATOM    619  CA  ARG A  41       3.958  33.616  26.087  1.00  2.22           C  
ATOM    620  C   ARG A  41       3.646  35.109  26.033  1.00  2.22           C  
ATOM    621  O   ARG A  41       4.348  35.917  26.638  1.00  2.22           O  
ATOM    622  CB  ARG A  41       5.043  33.258  25.089  1.00  2.22           C  
ATOM    623  CG  ARG A  41       5.674  31.893  25.346  1.00  2.22           C  
ATOM    624  CD  ARG A  41       6.665  31.505  24.308  1.00  2.22           C  
ATOM    625  NE  ARG A  41       7.312  30.233  24.633  1.00  2.22           N  
ATOM    626  CZ  ARG A  41       8.053  29.498  23.776  1.00  2.22           C  
ATOM    627  NH1 ARG A  41       8.221  29.897  22.534  1.00  2.22           N  
ATOM    628  NH2 ARG A  41       8.616  28.373  24.188  1.00  2.22           N  
ATOM    629  H   ARG A  41       2.784  32.143  25.078  1.00  2.22           H  
ATOM    630  HA  ARG A  41       4.338  33.386  27.083  1.00  2.22           H  
ATOM    631 1HB  ARG A  41       4.628  33.253  24.084  1.00  2.22           H  
ATOM    632 2HB  ARG A  41       5.832  34.008  25.116  1.00  2.22           H  
ATOM    633 1HG  ARG A  41       6.177  31.904  26.313  1.00  2.22           H  
ATOM    634 2HG  ARG A  41       4.885  31.139  25.359  1.00  2.22           H  
ATOM    635 1HD  ARG A  41       6.161  31.396  23.347  1.00  2.22           H  
ATOM    636 2HD  ARG A  41       7.436  32.272  24.231  1.00  2.22           H  
ATOM    637  HE  ARG A  41       7.216  29.888  25.580  1.00  2.22           H  
ATOM    638 1HH1 ARG A  41       7.796  30.757  22.217  1.00  2.22           H  
ATOM    639 2HH1 ARG A  41       8.778  29.345  21.896  1.00  2.22           H  
ATOM    640 1HH2 ARG A  41       8.507  28.070  25.146  1.00  2.22           H  
ATOM    641 2HH2 ARG A  41       9.172  27.825  23.547  1.00  2.22           H  
ATOM    642  N   SER A  42       2.592  35.472  25.303  1.00  2.10           N  
ATOM    643  CA  SER A  42       2.144  36.857  25.198  1.00  2.10           C  
ATOM    644  C   SER A  42       1.325  37.290  26.414  1.00  2.10           C  
ATOM    645  O   SER A  42       0.981  38.465  26.552  1.00  2.10           O  
ATOM    646  CB  SER A  42       1.219  37.011  24.013  1.00  2.10           C  
ATOM    647  OG  SER A  42      -0.003  36.322  24.261  1.00  2.10           O  
ATOM    648  H   SER A  42       2.082  34.755  24.813  1.00  2.10           H  
ATOM    649  HA  SER A  42       3.015  37.505  25.102  1.00  2.10           H  
ATOM    650 1HB  SER A  42       1.018  38.068  23.845  1.00  2.10           H  
ATOM    651 2HB  SER A  42       1.698  36.625  23.126  1.00  2.10           H  
ATOM    652  HG  SER A  42      -0.649  36.667  23.624  1.00  2.10           H  
ATOM    653  N   LEU A  43       0.895  36.306  27.214  1.00  1.99           N  
ATOM    654  CA  LEU A  43      -0.026  36.441  28.345  1.00  1.99           C  
ATOM    655  C   LEU A  43      -1.390  37.054  27.957  1.00  1.99           C  
ATOM    656  O   LEU A  43      -2.235  37.280  28.826  1.00  1.99           O  
ATOM    657  CB  LEU A  43       0.597  37.325  29.442  1.00  1.99           C  
ATOM    658  CG  LEU A  43       1.679  36.683  30.311  1.00  1.99           C  
ATOM    659  CD1 LEU A  43       2.930  36.504  29.498  1.00  1.99           C  
ATOM    660  CD2 LEU A  43       1.930  37.568  31.531  1.00  1.99           C  
ATOM    661  H   LEU A  43       1.254  35.369  27.062  1.00  1.99           H  
ATOM    662  HA  LEU A  43      -0.196  35.446  28.755  1.00  1.99           H  
ATOM    663 1HB  LEU A  43       1.024  38.214  28.994  1.00  1.99           H  
ATOM    664 2HB  LEU A  43      -0.202  37.636  30.114  1.00  1.99           H  
ATOM    665  HG  LEU A  43       1.363  35.704  30.627  1.00  1.99           H  
ATOM    666 1HD1 LEU A  43       3.702  36.059  30.109  1.00  1.99           H  
ATOM    667 2HD1 LEU A  43       2.714  35.858  28.656  1.00  1.99           H  
ATOM    668 3HD1 LEU A  43       3.279  37.472  29.139  1.00  1.99           H  
ATOM    669 1HD2 LEU A  43       2.703  37.116  32.155  1.00  1.99           H  
ATOM    670 2HD2 LEU A  43       2.264  38.554  31.206  1.00  1.99           H  
ATOM    671 3HD2 LEU A  43       1.010  37.670  32.105  1.00  1.99           H  
ATOM    672  N   SER A  44      -1.671  37.214  26.653  1.00  1.90           N  
ATOM    673  CA  SER A  44      -2.902  37.859  26.198  1.00  1.90           C  
ATOM    674  C   SER A  44      -4.152  37.011  26.357  1.00  1.90           C  
ATOM    675  O   SER A  44      -5.271  37.517  26.273  1.00  1.90           O  
ATOM    676  CB  SER A  44      -2.724  38.318  24.755  1.00  1.90           C  
ATOM    677  OG  SER A  44      -2.530  37.233  23.880  1.00  1.90           O  
ATOM    678  H   SER A  44      -0.983  36.948  25.954  1.00  1.90           H  
ATOM    679  HA  SER A  44      -3.042  38.753  26.804  1.00  1.90           H  
ATOM    680 1HB  SER A  44      -3.602  38.882  24.448  1.00  1.90           H  
ATOM    681 2HB  SER A  44      -1.866  38.989  24.696  1.00  1.90           H  
ATOM    682  HG  SER A  44      -1.703  36.847  24.147  1.00  1.90           H  
ATOM    683  N   GLY A  45      -3.962  35.723  26.587  1.00  1.81           N  
ATOM    684  CA  GLY A  45      -5.061  34.799  26.785  1.00  1.81           C  
ATOM    685  C   GLY A  45      -5.076  34.249  28.207  1.00  1.81           C  
ATOM    686  O   GLY A  45      -5.770  33.272  28.483  1.00  1.81           O  
ATOM    687  H   GLY A  45      -3.015  35.384  26.634  1.00  1.81           H  
ATOM    688 1HA  GLY A  45      -6.003  35.306  26.583  1.00  1.81           H  
ATOM    689 2HA  GLY A  45      -4.983  33.983  26.073  1.00  1.81           H  
ATOM    690  N   CYS A  46      -4.277  34.840  29.104  1.00  1.74           N  
ATOM    691  CA  CYS A  46      -4.205  34.319  30.460  1.00  1.74           C  
ATOM    692  C   CYS A  46      -5.396  34.738  31.334  1.00  1.74           C  
ATOM    693  O   CYS A  46      -5.539  35.924  31.641  1.00  1.74           O  
ATOM    694  CB  CYS A  46      -2.948  34.790  31.145  1.00  1.74           C  
ATOM    695  SG  CYS A  46      -2.803  34.219  32.842  1.00  1.74           S  
ATOM    696  H   CYS A  46      -3.721  35.661  28.858  1.00  1.74           H  
ATOM    697  HA  CYS A  46      -4.133  33.245  30.362  1.00  1.74           H  
ATOM    698 1HB  CYS A  46      -2.089  34.452  30.588  1.00  1.74           H  
ATOM    699 2HB  CYS A  46      -2.914  35.872  31.142  1.00  1.74           H  
ATOM    700  HG  CYS A  46      -1.579  34.753  33.025  1.00  1.74           H  
ATOM    701  N   PRO A  47      -6.190  33.790  31.870  1.00  1.69           N  
ATOM    702  CA  PRO A  47      -7.393  34.031  32.653  1.00  1.69           C  
ATOM    703  C   PRO A  47      -7.110  34.719  33.985  1.00  1.69           C  
ATOM    704  O   PRO A  47      -8.013  35.278  34.604  1.00  1.69           O  
ATOM    705  CB  PRO A  47      -7.950  32.616  32.849  1.00  1.69           C  
ATOM    706  CG  PRO A  47      -6.756  31.704  32.725  1.00  1.69           C  
ATOM    707  CD  PRO A  47      -5.848  32.354  31.731  1.00  1.69           C  
ATOM    708  HA  PRO A  47      -8.087  34.637  32.052  1.00  1.69           H  
ATOM    709 1HB  PRO A  47      -8.433  32.539  33.836  1.00  1.69           H  
ATOM    710 2HB  PRO A  47      -8.723  32.409  32.095  1.00  1.69           H  
ATOM    711 1HG  PRO A  47      -6.286  31.554  33.699  1.00  1.69           H  
ATOM    712 2HG  PRO A  47      -7.074  30.715  32.375  1.00  1.69           H  
ATOM    713 1HD  PRO A  47      -4.821  32.138  32.055  1.00  1.69           H  
ATOM    714 2HD  PRO A  47      -6.060  31.993  30.711  1.00  1.69           H  
ATOM    715  N   HIS A  48      -5.856  34.674  34.424  1.00  1.67           N  
ATOM    716  CA  HIS A  48      -5.463  35.269  35.683  1.00  1.67           C  
ATOM    717  C   HIS A  48      -4.652  36.554  35.533  1.00  1.67           C  
ATOM    718  O   HIS A  48      -4.194  37.102  36.534  1.00  1.67           O  
ATOM    719  CB  HIS A  48      -4.628  34.269  36.469  1.00  1.67           C  
ATOM    720  CG  HIS A  48      -5.359  33.034  36.854  1.00  1.67           C  
ATOM    721  ND1 HIS A  48      -6.295  32.998  37.859  1.00  1.67           N  
ATOM    722  CD2 HIS A  48      -5.287  31.784  36.369  1.00  1.67           C  
ATOM    723  CE1 HIS A  48      -6.742  31.758  37.985  1.00  1.67           C  
ATOM    724  NE2 HIS A  48      -6.134  31.016  37.096  1.00  1.67           N  
ATOM    725  H   HIS A  48      -5.151  34.207  33.873  1.00  1.67           H  
ATOM    726  HA  HIS A  48      -6.354  35.506  36.264  1.00  1.67           H  
ATOM    727 1HB  HIS A  48      -3.759  33.978  35.877  1.00  1.67           H  
ATOM    728 2HB  HIS A  48      -4.257  34.740  37.380  1.00  1.67           H  
ATOM    729  HD2 HIS A  48      -4.658  31.441  35.568  1.00  1.67           H  
ATOM    730  HE1 HIS A  48      -7.477  31.406  38.705  1.00  1.67           H  
ATOM    731  HE2 HIS A  48      -6.251  29.996  36.957  1.00  1.67           H  
ATOM    732  N   LYS A  49      -4.496  37.078  34.311  1.00  1.68           N  
ATOM    733  CA  LYS A  49      -3.700  38.304  34.138  1.00  1.68           C  
ATOM    734  C   LYS A  49      -4.241  39.454  34.987  1.00  1.68           C  
ATOM    735  O   LYS A  49      -3.486  40.218  35.581  1.00  1.68           O  
ATOM    736  CB  LYS A  49      -3.656  38.746  32.678  1.00  1.68           C  
ATOM    737  CG  LYS A  49      -2.762  39.960  32.425  1.00  1.68           C  
ATOM    738  CD  LYS A  49      -2.712  40.326  30.946  1.00  1.68           C  
ATOM    739  CE  LYS A  49      -1.870  41.578  30.720  1.00  1.68           C  
ATOM    740  NZ  LYS A  49      -1.847  41.989  29.286  1.00  1.68           N  
ATOM    741  H   LYS A  49      -4.904  36.624  33.489  1.00  1.68           H  
ATOM    742  HA  LYS A  49      -2.681  38.100  34.466  1.00  1.68           H  
ATOM    743 1HB  LYS A  49      -3.296  37.931  32.062  1.00  1.68           H  
ATOM    744 2HB  LYS A  49      -4.665  38.990  32.339  1.00  1.68           H  
ATOM    745 1HG  LYS A  49      -3.124  40.814  33.001  1.00  1.68           H  
ATOM    746 2HG  LYS A  49      -1.755  39.721  32.750  1.00  1.68           H  
ATOM    747 1HD  LYS A  49      -2.282  39.494  30.378  1.00  1.68           H  
ATOM    748 2HD  LYS A  49      -3.725  40.505  30.583  1.00  1.68           H  
ATOM    749 1HE  LYS A  49      -2.283  42.391  31.314  1.00  1.68           H  
ATOM    750 2HE  LYS A  49      -0.849  41.383  31.047  1.00  1.68           H  
ATOM    751 1HZ  LYS A  49      -1.284  42.822  29.181  1.00  1.68           H  
ATOM    752 2HZ  LYS A  49      -1.454  41.246  28.723  1.00  1.68           H  
ATOM    753 3HZ  LYS A  49      -2.789  42.180  28.977  1.00  1.68           H  
ATOM    754  N   ASP A  50      -5.567  39.540  35.086  1.00  1.70           N  
ATOM    755  CA  ASP A  50      -6.261  40.581  35.839  1.00  1.70           C  
ATOM    756  C   ASP A  50      -5.935  40.572  37.339  1.00  1.70           C  
ATOM    757  O   ASP A  50      -6.180  41.558  38.033  1.00  1.70           O  
ATOM    758  CB  ASP A  50      -7.775  40.446  35.659  1.00  1.70           C  
ATOM    759  CG  ASP A  50      -8.263  40.833  34.258  1.00  1.70           C  
ATOM    760  OD1 ASP A  50      -7.507  41.412  33.511  1.00  1.70           O  
ATOM    761  OD2 ASP A  50      -9.393  40.540  33.951  1.00  1.70           O  
ATOM    762  H   ASP A  50      -6.121  38.855  34.591  1.00  1.70           H  
ATOM    763  HA  ASP A  50      -5.952  41.547  35.439  1.00  1.70           H  
ATOM    764 1HB  ASP A  50      -8.069  39.414  35.858  1.00  1.70           H  
ATOM    765 2HB  ASP A  50      -8.282  41.074  36.392  1.00  1.70           H  
ATOM    766  N   ARG A  51      -5.438  39.444  37.858  1.00  1.75           N  
ATOM    767  CA  ARG A  51      -5.116  39.337  39.273  1.00  1.75           C  
ATOM    768  C   ARG A  51      -3.682  39.764  39.563  1.00  1.75           C  
ATOM    769  O   ARG A  51      -3.248  39.768  40.720  1.00  1.75           O  
ATOM    770  CB  ARG A  51      -5.292  37.908  39.752  1.00  1.75           C  
ATOM    771  CG  ARG A  51      -6.715  37.389  39.724  1.00  1.75           C  
ATOM    772  CD  ARG A  51      -6.787  35.985  40.212  1.00  1.75           C  
ATOM    773  NE  ARG A  51      -8.153  35.485  40.246  1.00  1.75           N  
ATOM    774  CZ  ARG A  51      -8.510  34.262  40.689  1.00  1.75           C  
ATOM    775  NH1 ARG A  51      -7.593  33.426  41.125  1.00  1.75           N  
ATOM    776  NH2 ARG A  51      -9.783  33.904  40.686  1.00  1.75           N  
ATOM    777  H   ARG A  51      -5.216  38.650  37.259  1.00  1.75           H  
ATOM    778  HA  ARG A  51      -5.792  39.982  39.831  1.00  1.75           H  
ATOM    779 1HB  ARG A  51      -4.686  37.246  39.129  1.00  1.75           H  
ATOM    780 2HB  ARG A  51      -4.924  37.820  40.773  1.00  1.75           H  
ATOM    781 1HG  ARG A  51      -7.346  38.015  40.354  1.00  1.75           H  
ATOM    782 2HG  ARG A  51      -7.083  37.412  38.695  1.00  1.75           H  
ATOM    783 1HD  ARG A  51      -6.206  35.344  39.545  1.00  1.75           H  
ATOM    784 2HD  ARG A  51      -6.377  35.927  41.218  1.00  1.75           H  
ATOM    785  HE  ARG A  51      -8.886  36.098  39.917  1.00  1.75           H  
ATOM    786 1HH1 ARG A  51      -6.616  33.697  41.117  1.00  1.75           H  
ATOM    787 2HH1 ARG A  51      -7.859  32.512  41.455  1.00  1.75           H  
ATOM    788 1HH2 ARG A  51     -10.487  34.546  40.351  1.00  1.75           H  
ATOM    789 2HH2 ARG A  51     -10.049  32.990  41.018  1.00  1.75           H  
ATOM    790  N   ILE A  52      -2.939  40.111  38.520  1.00  1.82           N  
ATOM    791  CA  ILE A  52      -1.553  40.488  38.665  1.00  1.82           C  
ATOM    792  C   ILE A  52      -1.450  42.017  38.635  1.00  1.82           C  
ATOM    793  O   ILE A  52      -1.953  42.631  37.699  1.00  1.82           O  
ATOM    794  CB  ILE A  52      -0.743  39.919  37.511  1.00  1.82           C  
ATOM    795  CG1 ILE A  52      -0.978  38.468  37.391  1.00  1.82           C  
ATOM    796  CG2 ILE A  52       0.704  40.168  37.737  1.00  1.82           C  
ATOM    797  CD1 ILE A  52      -0.640  37.691  38.597  1.00  1.82           C  
ATOM    798  H   ILE A  52      -3.337  40.107  37.580  1.00  1.82           H  
ATOM    799  HA  ILE A  52      -1.170  40.068  39.580  1.00  1.82           H  
ATOM    800  HB  ILE A  52      -1.072  40.382  36.598  1.00  1.82           H  
ATOM    801 1HG1 ILE A  52      -2.028  38.308  37.158  1.00  1.82           H  
ATOM    802 2HG1 ILE A  52      -0.392  38.111  36.576  1.00  1.82           H  
ATOM    803 1HG2 ILE A  52       1.285  39.767  36.911  1.00  1.82           H  
ATOM    804 2HG2 ILE A  52       0.860  41.229  37.810  1.00  1.82           H  
ATOM    805 3HG2 ILE A  52       1.011  39.688  38.663  1.00  1.82           H  
ATOM    806 1HD1 ILE A  52      -0.855  36.662  38.398  1.00  1.82           H  
ATOM    807 2HD1 ILE A  52       0.412  37.816  38.834  1.00  1.82           H  
ATOM    808 3HD1 ILE A  52      -1.244  38.035  39.433  1.00  1.82           H  
ATOM    809  N   PRO A  53      -0.890  42.680  39.658  1.00  1.91           N  
ATOM    810  CA  PRO A  53      -0.762  44.120  39.696  1.00  1.91           C  
ATOM    811  C   PRO A  53       0.034  44.580  38.477  1.00  1.91           C  
ATOM    812  O   PRO A  53       0.978  43.887  38.091  1.00  1.91           O  
ATOM    813  CB  PRO A  53       0.028  44.355  40.989  1.00  1.91           C  
ATOM    814  CG  PRO A  53      -0.275  43.144  41.848  1.00  1.91           C  
ATOM    815  CD  PRO A  53      -0.418  41.988  40.874  1.00  1.91           C  
ATOM    816  HA  PRO A  53      -1.767  44.550  39.765  1.00  1.91           H  
ATOM    817 1HB  PRO A  53       1.098  44.458  40.764  1.00  1.91           H  
ATOM    818 2HB  PRO A  53      -0.289  45.299  41.457  1.00  1.91           H  
ATOM    819 1HG  PRO A  53       0.537  42.982  42.575  1.00  1.91           H  
ATOM    820 2HG  PRO A  53      -1.193  43.316  42.432  1.00  1.91           H  
ATOM    821 1HD  PRO A  53       0.540  41.475  40.702  1.00  1.91           H  
ATOM    822 2HD  PRO A  53      -1.193  41.321  41.284  1.00  1.91           H  
ATOM    823  N   PRO A  54      -0.248  45.760  37.900  1.00  2.04           N  
ATOM    824  CA  PRO A  54       0.487  46.367  36.799  1.00  2.04           C  
ATOM    825  C   PRO A  54       1.988  46.420  37.060  1.00  2.04           C  
ATOM    826  O   PRO A  54       2.791  46.269  36.142  1.00  2.04           O  
ATOM    827  CB  PRO A  54      -0.112  47.774  36.755  1.00  2.04           C  
ATOM    828  CG  PRO A  54      -1.522  47.589  37.247  1.00  2.04           C  
ATOM    829  CD  PRO A  54      -1.422  46.541  38.334  1.00  2.04           C  
ATOM    830  HA  PRO A  54       0.271  45.824  35.872  1.00  2.04           H  
ATOM    831 1HB  PRO A  54       0.478  48.456  37.386  1.00  2.04           H  
ATOM    832 2HB  PRO A  54      -0.067  48.168  35.729  1.00  2.04           H  
ATOM    833 1HG  PRO A  54      -1.924  48.547  37.614  1.00  2.04           H  
ATOM    834 2HG  PRO A  54      -2.171  47.270  36.418  1.00  2.04           H  
ATOM    835 1HD  PRO A  54      -1.259  46.994  39.324  1.00  2.04           H  
ATOM    836 2HD  PRO A  54      -2.341  45.941  38.280  1.00  2.04           H  
ATOM    837  N   GLU A  55       2.377  46.586  38.328  1.00  2.19           N  
ATOM    838  CA  GLU A  55       3.791  46.636  38.685  1.00  2.19           C  
ATOM    839  C   GLU A  55       4.467  45.311  38.373  1.00  2.19           C  
ATOM    840  O   GLU A  55       5.619  45.255  37.945  1.00  2.19           O  
ATOM    841  CB  GLU A  55       3.943  46.945  40.173  1.00  2.19           C  
ATOM    842  CG  GLU A  55       3.531  48.358  40.572  1.00  2.19           C  
ATOM    843  CD  GLU A  55       3.622  48.605  42.063  1.00  2.19           C  
ATOM    844  OE1 GLU A  55       3.851  47.667  42.791  1.00  2.19           O  
ATOM    845  OE2 GLU A  55       3.465  49.734  42.469  1.00  2.19           O  
ATOM    846  H   GLU A  55       1.688  46.700  39.057  1.00  2.19           H  
ATOM    847  HA  GLU A  55       4.274  47.418  38.098  1.00  2.19           H  
ATOM    848 1HB  GLU A  55       3.338  46.242  40.751  1.00  2.19           H  
ATOM    849 2HB  GLU A  55       4.982  46.799  40.468  1.00  2.19           H  
ATOM    850 1HG  GLU A  55       4.177  49.069  40.057  1.00  2.19           H  
ATOM    851 2HG  GLU A  55       2.508  48.531  40.238  1.00  2.19           H  
ATOM    852  N   ILE A  56       3.736  44.235  38.602  1.00  2.37           N  
ATOM    853  CA  ILE A  56       4.257  42.910  38.416  1.00  2.37           C  
ATOM    854  C   ILE A  56       4.219  42.567  36.957  1.00  2.37           C  
ATOM    855  O   ILE A  56       5.178  41.998  36.451  1.00  2.37           O  
ATOM    856  CB  ILE A  56       3.509  41.906  39.280  1.00  2.37           C  
ATOM    857  CG1 ILE A  56       3.705  42.290  40.738  1.00  2.37           C  
ATOM    858  CG2 ILE A  56       3.944  40.495  38.985  1.00  2.37           C  
ATOM    859  CD1 ILE A  56       5.169  42.353  41.141  1.00  2.37           C  
ATOM    860  H   ILE A  56       2.767  44.334  38.878  1.00  2.37           H  
ATOM    861  HA  ILE A  56       5.298  42.901  38.736  1.00  2.37           H  
ATOM    862  HB  ILE A  56       2.461  42.012  39.085  1.00  2.37           H  
ATOM    863 1HG1 ILE A  56       3.256  43.267  40.910  1.00  2.37           H  
ATOM    864 2HG1 ILE A  56       3.199  41.560  41.369  1.00  2.37           H  
ATOM    865 1HG2 ILE A  56       3.378  39.801  39.605  1.00  2.37           H  
ATOM    866 2HG2 ILE A  56       3.758  40.283  37.934  1.00  2.37           H  
ATOM    867 3HG2 ILE A  56       4.994  40.387  39.197  1.00  2.37           H  
ATOM    868 1HD1 ILE A  56       5.246  42.634  42.192  1.00  2.37           H  
ATOM    869 2HD1 ILE A  56       5.634  41.377  40.992  1.00  2.37           H  
ATOM    870 3HD1 ILE A  56       5.687  43.096  40.531  1.00  2.37           H  
ATOM    871  N   LEU A  57       3.141  42.947  36.275  1.00  2.57           N  
ATOM    872  CA  LEU A  57       3.043  42.679  34.846  1.00  2.57           C  
ATOM    873  C   LEU A  57       4.169  43.399  34.101  1.00  2.57           C  
ATOM    874  O   LEU A  57       4.740  42.865  33.155  1.00  2.57           O  
ATOM    875  CB  LEU A  57       1.684  43.152  34.321  1.00  2.57           C  
ATOM    876  CG  LEU A  57       0.485  42.332  34.803  1.00  2.57           C  
ATOM    877  CD1 LEU A  57      -0.800  43.004  34.399  1.00  2.57           C  
ATOM    878  CD2 LEU A  57       0.580  40.909  34.202  1.00  2.57           C  
ATOM    879  H   LEU A  57       2.380  43.412  36.771  1.00  2.57           H  
ATOM    880  HA  LEU A  57       3.143  41.607  34.680  1.00  2.57           H  
ATOM    881 1HB  LEU A  57       1.535  44.179  34.638  1.00  2.57           H  
ATOM    882 2HB  LEU A  57       1.701  43.125  33.234  1.00  2.57           H  
ATOM    883  HG  LEU A  57       0.493  42.289  35.878  1.00  2.57           H  
ATOM    884 1HD1 LEU A  57      -1.645  42.410  34.767  1.00  2.57           H  
ATOM    885 2HD1 LEU A  57      -0.844  43.995  34.841  1.00  2.57           H  
ATOM    886 3HD1 LEU A  57      -0.849  43.082  33.322  1.00  2.57           H  
ATOM    887 1HD2 LEU A  57      -0.258  40.309  34.532  1.00  2.57           H  
ATOM    888 2HD2 LEU A  57       0.568  40.971  33.118  1.00  2.57           H  
ATOM    889 3HD2 LEU A  57       1.509  40.441  34.524  1.00  2.57           H  
ATOM    890  N   ALA A  58       4.505  44.614  34.540  1.00  2.78           N  
ATOM    891  CA  ALA A  58       5.602  45.368  33.947  1.00  2.78           C  
ATOM    892  C   ALA A  58       6.941  44.638  34.116  1.00  2.78           C  
ATOM    893  O   ALA A  58       7.785  44.660  33.215  1.00  2.78           O  
ATOM    894  CB  ALA A  58       5.688  46.739  34.594  1.00  2.78           C  
ATOM    895  H   ALA A  58       3.975  45.044  35.294  1.00  2.78           H  
ATOM    896  HA  ALA A  58       5.403  45.479  32.885  1.00  2.78           H  
ATOM    897 1HB  ALA A  58       6.492  47.310  34.135  1.00  2.78           H  
ATOM    898 2HB  ALA A  58       4.742  47.262  34.458  1.00  2.78           H  
ATOM    899 3HB  ALA A  58       5.885  46.622  35.660  1.00  2.78           H  
ATOM    900  N   MET A  59       7.126  43.987  35.270  1.00  2.97           N  
ATOM    901  CA  MET A  59       8.349  43.255  35.597  1.00  2.97           C  
ATOM    902  C   MET A  59       8.429  41.812  35.075  1.00  2.97           C  
ATOM    903  O   MET A  59       9.528  41.309  34.817  1.00  2.97           O  
ATOM    904  CB  MET A  59       8.489  43.209  37.112  1.00  2.97           C  
ATOM    905  CG  MET A  59       8.755  44.529  37.776  1.00  2.97           C  
ATOM    906  SD  MET A  59       8.742  44.374  39.567  1.00  2.97           S  
ATOM    907  CE  MET A  59      10.218  43.396  39.790  1.00  2.97           C  
ATOM    908  H   MET A  59       6.400  44.046  35.986  1.00  2.97           H  
ATOM    909  HA  MET A  59       9.187  43.804  35.172  1.00  2.97           H  
ATOM    910 1HB  MET A  59       7.564  42.821  37.535  1.00  2.97           H  
ATOM    911 2HB  MET A  59       9.286  42.517  37.383  1.00  2.97           H  
ATOM    912 1HG  MET A  59       9.729  44.902  37.468  1.00  2.97           H  
ATOM    913 2HG  MET A  59       8.006  45.254  37.478  1.00  2.97           H  
ATOM    914 1HE  MET A  59      10.370  43.201  40.851  1.00  2.97           H  
ATOM    915 2HE  MET A  59      10.107  42.445  39.259  1.00  2.97           H  
ATOM    916 3HE  MET A  59      11.077  43.936  39.392  1.00  2.97           H  
ATOM    917  N   HIS A  60       7.282  41.149  34.947  1.00  3.15           N  
ATOM    918  CA  HIS A  60       7.235  39.738  34.583  1.00  3.15           C  
ATOM    919  C   HIS A  60       6.215  39.443  33.482  1.00  3.15           C  
ATOM    920  O   HIS A  60       6.595  39.316  32.316  1.00  3.15           O  
ATOM    921  OXT HIS A  60       5.128  38.964  33.812  1.00  3.15           O  
ATOM    922  CB  HIS A  60       6.894  38.904  35.827  1.00  3.15           C  
ATOM    923  CG  HIS A  60       7.892  39.047  36.966  1.00  3.15           C  
ATOM    924  ND1 HIS A  60       9.091  38.364  36.994  1.00  3.15           N  
ATOM    925  CD2 HIS A  60       7.858  39.789  38.103  1.00  3.15           C  
ATOM    926  CE1 HIS A  60       9.749  38.677  38.099  1.00  3.15           C  
ATOM    927  NE2 HIS A  60       9.020  39.528  38.795  1.00  3.15           N  
ATOM    928  H   HIS A  60       6.414  41.627  35.172  1.00  3.15           H  
ATOM    929  HA  HIS A  60       8.212  39.427  34.218  1.00  3.15           H  
ATOM    930 1HB  HIS A  60       5.915  39.213  36.203  1.00  3.15           H  
ATOM    931 2HB  HIS A  60       6.825  37.850  35.557  1.00  3.15           H  
ATOM    932  HD1 HIS A  60       9.432  37.733  36.296  1.00  3.15           H  
ATOM    933  HD2 HIS A  60       7.129  40.482  38.512  1.00  3.15           H  
ATOM    934  HE1 HIS A  60      10.723  38.236  38.306  1.00  3.15           H  
TER     935
ENDMDL

REMARK ID 642182 MODEL 2 line_8_sample12
PFRMAT TS
TARGET line_8_sample12
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       2.424  -0.042  -2.027  1.00 24.67           N  
ATOM      2  CA  ASP A   1       2.578   0.072  -0.580  1.00 24.67           C  
ATOM      3  C   ASP A   1       2.769   1.529  -0.155  1.00 24.67           C  
ATOM      4  O   ASP A   1       3.797   1.908   0.411  1.00 24.67           O  
ATOM      5  CB  ASP A   1       3.748  -0.777  -0.087  1.00 24.67           C  
ATOM      6  CG  ASP A   1       3.522  -2.291  -0.203  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       2.384  -2.707  -0.205  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       4.502  -3.019  -0.260  1.00 24.67           O  
ATOM      9 1H   ASP A   1       2.906  -0.867  -2.353  1.00 24.67           H  
ATOM     10 2H   ASP A   1       1.445  -0.110  -2.264  1.00 24.67           H  
ATOM     11 3H   ASP A   1       2.822   0.775  -2.471  1.00 24.67           H  
ATOM     12  HA  ASP A   1       1.668  -0.299  -0.110  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       4.645  -0.512  -0.649  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       3.926  -0.552   0.951  1.00 24.67           H  
ATOM     15  N   THR A   2       1.727   2.337  -0.359  1.00 24.67           N  
ATOM     16  CA  THR A   2       1.746   3.784  -0.097  1.00 24.67           C  
ATOM     17  C   THR A   2       1.495   4.127   1.369  1.00 24.67           C  
ATOM     18  O   THR A   2       1.283   5.281   1.729  1.00 24.67           O  
ATOM     19  CB  THR A   2       0.688   4.491  -0.959  1.00 24.67           C  
ATOM     20  OG1 THR A   2      -0.603   3.943  -0.662  1.00 24.67           O  
ATOM     21  CG2 THR A   2       0.991   4.292  -2.433  1.00 24.67           C  
ATOM     22  H   THR A   2       0.880   1.959  -0.760  1.00 24.67           H  
ATOM     23  HA  THR A   2       2.729   4.172  -0.368  1.00 24.67           H  
ATOM     24  HB  THR A   2       0.684   5.555  -0.730  1.00 24.67           H  
ATOM     25  HG1 THR A   2      -0.828   4.137   0.254  1.00 24.67           H  
ATOM     26 1HG2 THR A   2       0.232   4.798  -3.031  1.00 24.67           H  
ATOM     27 2HG2 THR A   2       1.972   4.712  -2.661  1.00 24.67           H  
ATOM     28 3HG2 THR A   2       0.988   3.231  -2.667  1.00 24.67           H  
ATOM     29  N   VAL A   3       1.499   3.090   2.190  1.00 24.67           N  
ATOM     30  CA  VAL A   3       1.286   3.166   3.613  1.00 24.67           C  
ATOM     31  C   VAL A   3       2.581   2.979   4.404  1.00 24.67           C  
ATOM     32  O   VAL A   3       2.569   3.034   5.635  1.00 24.67           O  
ATOM     33  CB  VAL A   3       0.292   2.072   4.006  1.00 24.67           C  
ATOM     34  CG1 VAL A   3      -1.021   2.284   3.273  1.00 24.67           C  
ATOM     35  CG2 VAL A   3       0.887   0.715   3.637  1.00 24.67           C  
ATOM     36  H   VAL A   3       1.676   2.186   1.792  1.00 24.67           H  
ATOM     37  HA  VAL A   3       0.865   4.144   3.850  1.00 24.67           H  
ATOM     38  HB  VAL A   3       0.097   2.119   5.077  1.00 24.67           H  
ATOM     39 1HG1 VAL A   3      -1.726   1.502   3.555  1.00 24.67           H  
ATOM     40 2HG1 VAL A   3      -1.431   3.258   3.538  1.00 24.67           H  
ATOM     41 3HG1 VAL A   3      -0.849   2.242   2.198  1.00 24.67           H  
ATOM     42 1HG2 VAL A   3       0.189  -0.075   3.910  1.00 24.67           H  
ATOM     43 2HG2 VAL A   3       1.074   0.683   2.565  1.00 24.67           H  
ATOM     44 3HG2 VAL A   3       1.825   0.569   4.172  1.00 24.67           H  
ATOM     45  N   ARG A   4       3.705   2.739   3.721  1.00 24.33           N  
ATOM     46  CA  ARG A   4       4.964   2.565   4.446  1.00 24.33           C  
ATOM     47  C   ARG A   4       5.312   3.840   5.206  1.00 24.33           C  
ATOM     48  O   ARG A   4       5.184   4.944   4.670  1.00 24.33           O  
ATOM     49  CB  ARG A   4       6.105   2.226   3.506  1.00 24.33           C  
ATOM     50  CG  ARG A   4       5.995   0.879   2.850  1.00 24.33           C  
ATOM     51  CD  ARG A   4       7.131   0.604   1.929  1.00 24.33           C  
ATOM     52  NE  ARG A   4       6.916  -0.614   1.169  1.00 24.33           N  
ATOM     53  CZ  ARG A   4       7.792  -1.175   0.322  1.00 24.33           C  
ATOM     54  NH1 ARG A   4       8.990  -0.648   0.146  1.00 24.33           N  
ATOM     55  NH2 ARG A   4       7.432  -2.260  -0.339  1.00 24.33           N  
ATOM     56  H   ARG A   4       3.693   2.673   2.700  1.00 24.33           H  
ATOM     57  HA  ARG A   4       4.845   1.753   5.164  1.00 24.33           H  
ATOM     58 1HB  ARG A   4       6.156   2.974   2.715  1.00 24.33           H  
ATOM     59 2HB  ARG A   4       7.047   2.258   4.052  1.00 24.33           H  
ATOM     60 1HG  ARG A   4       5.977   0.101   3.615  1.00 24.33           H  
ATOM     61 2HG  ARG A   4       5.078   0.846   2.288  1.00 24.33           H  
ATOM     62 1HD  ARG A   4       7.231   1.430   1.224  1.00 24.33           H  
ATOM     63 2HD  ARG A   4       8.051   0.497   2.501  1.00 24.33           H  
ATOM     64  HE  ARG A   4       6.013  -1.070   1.259  1.00 24.33           H  
ATOM     65 1HH1 ARG A   4       9.258   0.183   0.655  1.00 24.33           H  
ATOM     66 2HH1 ARG A   4       9.641  -1.076  -0.497  1.00 24.33           H  
ATOM     67 1HH2 ARG A   4       6.471  -2.641  -0.213  1.00 24.33           H  
ATOM     68 2HH2 ARG A   4       8.066  -2.699  -0.985  1.00 24.33           H  
ATOM     69  N   LYS A   5       5.771   3.697   6.438  1.00 23.08           N  
ATOM     70  CA  LYS A   5       6.129   4.861   7.238  1.00 23.08           C  
ATOM     71  C   LYS A   5       7.441   5.493   6.804  1.00 23.08           C  
ATOM     72  O   LYS A   5       8.432   4.799   6.573  1.00 23.08           O  
ATOM     73  CB  LYS A   5       6.255   4.468   8.709  1.00 23.08           C  
ATOM     74  CG  LYS A   5       4.963   4.041   9.366  1.00 23.08           C  
ATOM     75  CD  LYS A   5       5.182   3.705  10.841  1.00 23.08           C  
ATOM     76  CE  LYS A   5       3.879   3.284  11.516  1.00 23.08           C  
ATOM     77  NZ  LYS A   5       4.081   2.938  12.953  1.00 23.08           N  
ATOM     78  H   LYS A   5       5.852   2.774   6.833  1.00 23.08           H  
ATOM     79  HA  LYS A   5       5.340   5.608   7.128  1.00 23.08           H  
ATOM     80 1HB  LYS A   5       6.977   3.658   8.812  1.00 23.08           H  
ATOM     81 2HB  LYS A   5       6.637   5.316   9.270  1.00 23.08           H  
ATOM     82 1HG  LYS A   5       4.225   4.840   9.282  1.00 23.08           H  
ATOM     83 2HG  LYS A   5       4.572   3.157   8.856  1.00 23.08           H  
ATOM     84 1HD  LYS A   5       5.902   2.887  10.917  1.00 23.08           H  
ATOM     85 2HD  LYS A   5       5.592   4.575  11.357  1.00 23.08           H  
ATOM     86 1HE  LYS A   5       3.164   4.103  11.448  1.00 23.08           H  
ATOM     87 2HE  LYS A   5       3.473   2.416  10.997  1.00 23.08           H  
ATOM     88 1HZ  LYS A   5       3.198   2.667  13.362  1.00 23.08           H  
ATOM     89 2HZ  LYS A   5       4.736   2.172  13.027  1.00 23.08           H  
ATOM     90 3HZ  LYS A   5       4.447   3.740  13.446  1.00 23.08           H  
ATOM     91  N   SER A   6       7.497   6.825   6.829  1.00 20.73           N  
ATOM     92  CA  SER A   6       8.742   7.544   6.545  1.00 20.73           C  
ATOM     93  C   SER A   6       9.781   7.269   7.633  1.00 20.73           C  
ATOM     94  O   SER A   6      10.990   7.391   7.417  1.00 20.73           O  
ATOM     95  CB  SER A   6       8.464   9.031   6.434  1.00 20.73           C  
ATOM     96  OG  SER A   6       8.062   9.564   7.670  1.00 20.73           O  
ATOM     97  H   SER A   6       6.656   7.351   7.016  1.00 20.73           H  
ATOM     98  HA  SER A   6       9.136   7.188   5.591  1.00 20.73           H  
ATOM     99 1HB  SER A   6       9.359   9.546   6.089  1.00 20.73           H  
ATOM    100 2HB  SER A   6       7.683   9.197   5.695  1.00 20.73           H  
ATOM    101  HG  SER A   6       7.843  10.487   7.501  1.00 20.73           H  
ATOM    102  N   TYR A   7       9.293   6.803   8.776  1.00 17.60           N  
ATOM    103  CA  TYR A   7      10.067   6.452   9.954  1.00 17.60           C  
ATOM    104  C   TYR A   7      11.070   5.352   9.629  1.00 17.60           C  
ATOM    105  O   TYR A   7      12.115   5.252  10.276  1.00 17.60           O  
ATOM    106  CB  TYR A   7       9.146   5.987  11.083  1.00 17.60           C  
ATOM    107  CG  TYR A   7       9.818   5.929  12.442  1.00 17.60           C  
ATOM    108  CD1 TYR A   7      10.031   7.110  13.139  1.00 17.60           C  
ATOM    109  CD2 TYR A   7      10.208   4.716  13.000  1.00 17.60           C  
ATOM    110  CE1 TYR A   7      10.620   7.094  14.383  1.00 17.60           C  
ATOM    111  CE2 TYR A   7      10.808   4.699  14.255  1.00 17.60           C  
ATOM    112  CZ  TYR A   7      11.007   5.888  14.948  1.00 17.60           C  
ATOM    113  OH  TYR A   7      11.598   5.891  16.206  1.00 17.60           O  
ATOM    114  H   TYR A   7       8.288   6.730   8.835  1.00 17.60           H  
ATOM    115  HA  TYR A   7      10.623   7.329  10.281  1.00 17.60           H  
ATOM    116 1HB  TYR A   7       8.290   6.657  11.149  1.00 17.60           H  
ATOM    117 2HB  TYR A   7       8.767   4.991  10.846  1.00 17.60           H  
ATOM    118  HD1 TYR A   7       9.722   8.062  12.702  1.00 17.60           H  
ATOM    119  HD2 TYR A   7      10.045   3.787  12.455  1.00 17.60           H  
ATOM    120  HE1 TYR A   7      10.779   8.027  14.921  1.00 17.60           H  
ATOM    121  HE2 TYR A   7      11.114   3.751  14.697  1.00 17.60           H  
ATOM    122  HH  TYR A   7      11.474   6.764  16.607  1.00 17.60           H  
ATOM    123  N   TYR A   8      10.791   4.537   8.613  1.00 14.31           N  
ATOM    124  CA  TYR A   8      11.694   3.453   8.266  1.00 14.31           C  
ATOM    125  C   TYR A   8      13.065   3.994   7.820  1.00 14.31           C  
ATOM    126  O   TYR A   8      14.086   3.307   7.946  1.00 14.31           O  
ATOM    127  CB  TYR A   8      11.091   2.564   7.175  1.00 14.31           C  
ATOM    128  CG  TYR A   8       9.929   1.674   7.633  1.00 14.31           C  
ATOM    129  CD1 TYR A   8       8.703   1.718   6.975  1.00 14.31           C  
ATOM    130  CD2 TYR A   8      10.097   0.825   8.718  1.00 14.31           C  
ATOM    131  CE1 TYR A   8       7.658   0.908   7.390  1.00 14.31           C  
ATOM    132  CE2 TYR A   8       9.051   0.020   9.135  1.00 14.31           C  
ATOM    133  CZ  TYR A   8       7.839   0.056   8.473  1.00 14.31           C  
ATOM    134  OH  TYR A   8       6.806  -0.756   8.890  1.00 14.31           O  
ATOM    135  H   TYR A   8       9.942   4.666   8.060  1.00 14.31           H  
ATOM    136  HA  TYR A   8      11.854   2.845   9.158  1.00 14.31           H  
ATOM    137 1HB  TYR A   8      10.722   3.199   6.364  1.00 14.31           H  
ATOM    138 2HB  TYR A   8      11.866   1.925   6.758  1.00 14.31           H  
ATOM    139  HD1 TYR A   8       8.567   2.384   6.124  1.00 14.31           H  
ATOM    140  HD2 TYR A   8      11.053   0.790   9.238  1.00 14.31           H  
ATOM    141  HE1 TYR A   8       6.704   0.934   6.870  1.00 14.31           H  
ATOM    142  HE2 TYR A   8       9.187  -0.650   9.984  1.00 14.31           H  
ATOM    143  HH  TYR A   8       7.091  -1.273   9.650  1.00 14.31           H  
ATOM    144  N   SER A   9      13.101   5.252   7.343  1.00 11.41           N  
ATOM    145  CA  SER A   9      14.328   5.895   6.869  1.00 11.41           C  
ATOM    146  C   SER A   9      15.319   6.143   8.013  1.00 11.41           C  
ATOM    147  O   SER A   9      16.484   6.469   7.778  1.00 11.41           O  
ATOM    148  CB  SER A   9      14.021   7.205   6.158  1.00 11.41           C  
ATOM    149  OG  SER A   9      13.523   8.176   7.040  1.00 11.41           O  
ATOM    150  H   SER A   9      12.243   5.804   7.306  1.00 11.41           H  
ATOM    151  HA  SER A   9      14.804   5.225   6.152  1.00 11.41           H  
ATOM    152 1HB  SER A   9      14.932   7.574   5.689  1.00 11.41           H  
ATOM    153 2HB  SER A   9      13.294   7.024   5.368  1.00 11.41           H  
ATOM    154  HG  SER A   9      12.604   7.901   7.254  1.00 11.41           H  
ATOM    155  N   LYS A  10      14.856   5.977   9.255  1.00  9.18           N  
ATOM    156  CA  LYS A  10      15.661   6.127  10.453  1.00  9.18           C  
ATOM    157  C   LYS A  10      16.953   5.323  10.382  1.00  9.18           C  
ATOM    158  O   LYS A  10      17.979   5.753  10.917  1.00  9.18           O  
ATOM    159  CB  LYS A  10      14.863   5.646  11.660  1.00  9.18           C  
ATOM    160  CG  LYS A  10      15.554   5.749  13.002  1.00  9.18           C  
ATOM    161  CD  LYS A  10      14.620   5.233  14.080  1.00  9.18           C  
ATOM    162  CE  LYS A  10      15.218   5.323  15.463  1.00  9.18           C  
ATOM    163  NZ  LYS A  10      14.309   4.725  16.484  1.00  9.18           N  
ATOM    164  H   LYS A  10      13.879   5.715   9.393  1.00  9.18           H  
ATOM    165  HA  LYS A  10      15.916   7.181  10.570  1.00  9.18           H  
ATOM    166 1HB  LYS A  10      13.943   6.227  11.730  1.00  9.18           H  
ATOM    167 2HB  LYS A  10      14.570   4.608  11.507  1.00  9.18           H  
ATOM    168 1HG  LYS A  10      16.470   5.150  12.992  1.00  9.18           H  
ATOM    169 2HG  LYS A  10      15.813   6.784  13.212  1.00  9.18           H  
ATOM    170 1HD  LYS A  10      13.710   5.822  14.052  1.00  9.18           H  
ATOM    171 2HD  LYS A  10      14.362   4.194  13.868  1.00  9.18           H  
ATOM    172 1HE  LYS A  10      16.174   4.811  15.488  1.00  9.18           H  
ATOM    173 2HE  LYS A  10      15.372   6.374  15.706  1.00  9.18           H  
ATOM    174 1HZ  LYS A  10      14.718   4.813  17.401  1.00  9.18           H  
ATOM    175 2HZ  LYS A  10      13.403   5.207  16.458  1.00  9.18           H  
ATOM    176 3HZ  LYS A  10      14.165   3.750  16.272  1.00  9.18           H  
ATOM    177  N   ASP A  11      16.897   4.121   9.795  1.00  7.65           N  
ATOM    178  CA  ASP A  11      18.083   3.272   9.731  1.00  7.65           C  
ATOM    179  C   ASP A  11      18.861   3.197  11.055  1.00  7.65           C  
ATOM    180  O   ASP A  11      20.047   3.551  11.104  1.00  7.65           O  
ATOM    181  CB  ASP A  11      19.013   3.674   8.594  1.00  7.65           C  
ATOM    182  CG  ASP A  11      20.130   2.646   8.437  1.00  7.65           C  
ATOM    183  OD1 ASP A  11      20.004   1.574   9.030  1.00  7.65           O  
ATOM    184  OD2 ASP A  11      21.081   2.915   7.733  1.00  7.65           O  
ATOM    185  H   ASP A  11      16.026   3.829   9.338  1.00  7.65           H  
ATOM    186  HA  ASP A  11      17.754   2.275   9.458  1.00  7.65           H  
ATOM    187 1HB  ASP A  11      18.446   3.728   7.661  1.00  7.65           H  
ATOM    188 2HB  ASP A  11      19.428   4.652   8.775  1.00  7.65           H  
ATOM    189  N   PRO A  12      18.256   2.626  12.117  1.00  6.69           N  
ATOM    190  CA  PRO A  12      18.785   2.531  13.468  1.00  6.69           C  
ATOM    191  C   PRO A  12      20.052   1.686  13.551  1.00  6.69           C  
ATOM    192  O   PRO A  12      20.745   1.712  14.565  1.00  6.69           O  
ATOM    193  CB  PRO A  12      17.632   1.887  14.247  1.00  6.69           C  
ATOM    194  CG  PRO A  12      16.840   1.128  13.219  1.00  6.69           C  
ATOM    195  CD  PRO A  12      16.928   1.967  11.965  1.00  6.69           C  
ATOM    196  HA  PRO A  12      18.978   3.548  13.839  1.00  6.69           H  
ATOM    197 1HB  PRO A  12      18.032   1.236  15.040  1.00  6.69           H  
ATOM    198 2HB  PRO A  12      17.044   2.664  14.740  1.00  6.69           H  
ATOM    199 1HG  PRO A  12      17.268   0.120  13.087  1.00  6.69           H  
ATOM    200 2HG  PRO A  12      15.806   0.988  13.569  1.00  6.69           H  
ATOM    201 1HD  PRO A  12      16.887   1.291  11.113  1.00  6.69           H  
ATOM    202 2HD  PRO A  12      16.120   2.705  11.952  1.00  6.69           H  
ATOM    203  N   SER A  13      20.380   0.936  12.491  1.00  6.16           N  
ATOM    204  CA  SER A  13      21.584   0.107  12.498  1.00  6.16           C  
ATOM    205  C   SER A  13      22.849   0.975  12.605  1.00  6.16           C  
ATOM    206  O   SER A  13      23.922   0.478  12.942  1.00  6.16           O  
ATOM    207  CB  SER A  13      21.666  -0.770  11.251  1.00  6.16           C  
ATOM    208  OG  SER A  13      21.957  -0.031  10.086  1.00  6.16           O  
ATOM    209  H   SER A  13      19.811   0.944  11.653  1.00  6.16           H  
ATOM    210  HA  SER A  13      21.546  -0.543  13.371  1.00  6.16           H  
ATOM    211 1HB  SER A  13      22.432  -1.527  11.401  1.00  6.16           H  
ATOM    212 2HB  SER A  13      20.719  -1.289  11.120  1.00  6.16           H  
ATOM    213  HG  SER A  13      21.158   0.495   9.842  1.00  6.16           H  
ATOM    214  N   ARG A  14      22.714   2.281  12.329  1.00  5.89           N  
ATOM    215  CA  ARG A  14      23.816   3.233  12.412  1.00  5.89           C  
ATOM    216  C   ARG A  14      24.091   3.692  13.857  1.00  5.89           C  
ATOM    217  O   ARG A  14      25.059   4.422  14.118  1.00  5.89           O  
ATOM    218  CB  ARG A  14      23.502   4.470  11.581  1.00  5.89           C  
ATOM    219  CG  ARG A  14      23.367   4.235  10.092  1.00  5.89           C  
ATOM    220  CD  ARG A  14      22.969   5.483   9.372  1.00  5.89           C  
ATOM    221  NE  ARG A  14      21.628   5.948   9.737  1.00  5.89           N  
ATOM    222  CZ  ARG A  14      21.122   7.161   9.407  1.00  5.89           C  
ATOM    223  NH1 ARG A  14      21.862   8.019   8.728  1.00  5.89           N  
ATOM    224  NH2 ARG A  14      19.888   7.495   9.756  1.00  5.89           N  
ATOM    225  H   ARG A  14      21.797   2.629  12.028  1.00  5.89           H  
ATOM    226  HA  ARG A  14      24.714   2.755  12.021  1.00  5.89           H  
ATOM    227 1HB  ARG A  14      22.555   4.894  11.921  1.00  5.89           H  
ATOM    228 2HB  ARG A  14      24.275   5.221  11.734  1.00  5.89           H  
ATOM    229 1HG  ARG A  14      24.310   3.879   9.685  1.00  5.89           H  
ATOM    230 2HG  ARG A  14      22.590   3.482   9.919  1.00  5.89           H  
ATOM    231 1HD  ARG A  14      23.678   6.277   9.592  1.00  5.89           H  
ATOM    232 2HD  ARG A  14      22.968   5.278   8.302  1.00  5.89           H  
ATOM    233  HE  ARG A  14      21.019   5.296  10.256  1.00  5.89           H  
ATOM    234 1HH1 ARG A  14      22.803   7.769   8.457  1.00  5.89           H  
ATOM    235 2HH1 ARG A  14      21.487   8.923   8.481  1.00  5.89           H  
ATOM    236 1HH2 ARG A  14      19.286   6.839  10.280  1.00  5.89           H  
ATOM    237 2HH2 ARG A  14      19.521   8.393   9.501  1.00  5.89           H  
ATOM    238  N   ALA A  15      23.209   3.312  14.786  1.00  5.69           N  
ATOM    239  CA  ALA A  15      23.315   3.771  16.157  1.00  5.69           C  
ATOM    240  C   ALA A  15      24.668   3.436  16.763  1.00  5.69           C  
ATOM    241  O   ALA A  15      25.203   2.343  16.597  1.00  5.69           O  
ATOM    242  CB  ALA A  15      22.214   3.143  16.995  1.00  5.69           C  
ATOM    243  H   ALA A  15      22.435   2.698  14.542  1.00  5.69           H  
ATOM    244  HA  ALA A  15      23.198   4.851  16.165  1.00  5.69           H  
ATOM    245 1HB  ALA A  15      22.283   3.510  18.019  1.00  5.69           H  
ATOM    246 2HB  ALA A  15      21.241   3.405  16.577  1.00  5.69           H  
ATOM    247 3HB  ALA A  15      22.329   2.060  16.988  1.00  5.69           H  
ATOM    248  N   GLU A  16      25.196   4.427  17.480  1.00  5.43           N  
ATOM    249  CA  GLU A  16      26.472   4.402  18.194  1.00  5.43           C  
ATOM    250  C   GLU A  16      27.718   4.156  17.327  1.00  5.43           C  
ATOM    251  O   GLU A  16      28.806   3.927  17.855  1.00  5.43           O  
ATOM    252  CB  GLU A  16      26.405   3.376  19.330  1.00  5.43           C  
ATOM    253  CG  GLU A  16      25.324   3.680  20.367  1.00  5.43           C  
ATOM    254  CD  GLU A  16      25.316   2.725  21.539  1.00  5.43           C  
ATOM    255  OE1 GLU A  16      25.867   1.656  21.426  1.00  5.43           O  
ATOM    256  OE2 GLU A  16      24.757   3.075  22.553  1.00  5.43           O  
ATOM    257  H   GLU A  16      24.663   5.280  17.531  1.00  5.43           H  
ATOM    258  HA  GLU A  16      26.595   5.380  18.662  1.00  5.43           H  
ATOM    259 1HB  GLU A  16      26.227   2.380  18.929  1.00  5.43           H  
ATOM    260 2HB  GLU A  16      27.364   3.350  19.848  1.00  5.43           H  
ATOM    261 1HG  GLU A  16      25.480   4.693  20.739  1.00  5.43           H  
ATOM    262 2HG  GLU A  16      24.350   3.652  19.878  1.00  5.43           H  
ATOM    263  N   LYS A  17      27.622   4.359  16.007  1.00  5.08           N  
ATOM    264  CA  LYS A  17      28.794   4.264  15.123  1.00  5.08           C  
ATOM    265  C   LYS A  17      29.899   5.228  15.574  1.00  5.08           C  
ATOM    266  O   LYS A  17      31.096   4.952  15.459  1.00  5.08           O  
ATOM    267  CB  LYS A  17      28.403   4.553  13.677  1.00  5.08           C  
ATOM    268  CG  LYS A  17      29.539   4.397  12.669  1.00  5.08           C  
ATOM    269  CD  LYS A  17      29.056   4.652  11.244  1.00  5.08           C  
ATOM    270  CE  LYS A  17      30.194   4.542  10.234  1.00  5.08           C  
ATOM    271  NZ  LYS A  17      29.729   4.842   8.850  1.00  5.08           N  
ATOM    272  H   LYS A  17      26.703   4.521  15.582  1.00  5.08           H  
ATOM    273  HA  LYS A  17      29.189   3.249  15.182  1.00  5.08           H  
ATOM    274 1HB  LYS A  17      27.590   3.883  13.383  1.00  5.08           H  
ATOM    275 2HB  LYS A  17      28.019   5.573  13.601  1.00  5.08           H  
ATOM    276 1HG  LYS A  17      30.335   5.103  12.909  1.00  5.08           H  
ATOM    277 2HG  LYS A  17      29.941   3.387  12.732  1.00  5.08           H  
ATOM    278 1HD  LYS A  17      28.280   3.928  10.990  1.00  5.08           H  
ATOM    279 2HD  LYS A  17      28.624   5.652  11.184  1.00  5.08           H  
ATOM    280 1HE  LYS A  17      30.981   5.244  10.502  1.00  5.08           H  
ATOM    281 2HE  LYS A  17      30.599   3.527  10.257  1.00  5.08           H  
ATOM    282 1HZ  LYS A  17      30.508   4.759   8.208  1.00  5.08           H  
ATOM    283 2HZ  LYS A  17      29.006   4.189   8.588  1.00  5.08           H  
ATOM    284 3HZ  LYS A  17      29.362   5.783   8.814  1.00  5.08           H  
ATOM    285  N   ARG A  18      29.468   6.367  16.101  1.00  4.64           N  
ATOM    286  CA  ARG A  18      30.309   7.460  16.575  1.00  4.64           C  
ATOM    287  C   ARG A  18      31.274   7.053  17.696  1.00  4.64           C  
ATOM    288  O   ARG A  18      32.238   7.777  17.969  1.00  4.64           O  
ATOM    289  CB  ARG A  18      29.434   8.571  17.135  1.00  4.64           C  
ATOM    290  CG  ARG A  18      28.757   8.185  18.449  1.00  4.64           C  
ATOM    291  CD  ARG A  18      27.761   9.162  18.934  1.00  4.64           C  
ATOM    292  NE  ARG A  18      27.233   8.739  20.226  1.00  4.64           N  
ATOM    293  CZ  ARG A  18      26.117   9.224  20.811  1.00  4.64           C  
ATOM    294  NH1 ARG A  18      25.388  10.131  20.193  1.00  4.64           N  
ATOM    295  NH2 ARG A  18      25.750   8.787  22.007  1.00  4.64           N  
ATOM    296  H   ARG A  18      28.469   6.484  16.169  1.00  4.64           H  
ATOM    297  HA  ARG A  18      30.886   7.836  15.729  1.00  4.64           H  
ATOM    298 1HB  ARG A  18      30.035   9.458  17.316  1.00  4.64           H  
ATOM    299 2HB  ARG A  18      28.658   8.830  16.417  1.00  4.64           H  
ATOM    300 1HG  ARG A  18      28.264   7.224  18.332  1.00  4.64           H  
ATOM    301 2HG  ARG A  18      29.518   8.101  19.227  1.00  4.64           H  
ATOM    302 1HD  ARG A  18      28.226  10.139  19.057  1.00  4.64           H  
ATOM    303 2HD  ARG A  18      26.934   9.232  18.230  1.00  4.64           H  
ATOM    304  HE  ARG A  18      27.802   8.059  20.758  1.00  4.64           H  
ATOM    305 1HH1 ARG A  18      25.666  10.467  19.281  1.00  4.64           H  
ATOM    306 2HH1 ARG A  18      24.554  10.493  20.631  1.00  4.64           H  
ATOM    307 1HH2 ARG A  18      26.304   8.084  22.489  1.00  4.64           H  
ATOM    308 2HH2 ARG A  18      24.918   9.150  22.441  1.00  4.64           H  
ATOM    309  N   GLU A  19      31.014   5.916  18.358  1.00  4.12           N  
ATOM    310  CA  GLU A  19      31.818   5.460  19.480  1.00  4.12           C  
ATOM    311  C   GLU A  19      33.041   4.640  19.049  1.00  4.12           C  
ATOM    312  O   GLU A  19      33.853   4.227  19.889  1.00  4.12           O  
ATOM    313  CB  GLU A  19      30.958   4.597  20.410  1.00  4.12           C  
ATOM    314  CG  GLU A  19      29.709   5.290  21.029  1.00  4.12           C  
ATOM    315  CD  GLU A  19      30.000   6.425  21.969  1.00  4.12           C  
ATOM    316  OE1 GLU A  19      30.826   6.268  22.832  1.00  4.12           O  
ATOM    317  OE2 GLU A  19      29.368   7.457  21.834  1.00  4.12           O  
ATOM    318  H   GLU A  19      30.225   5.329  18.074  1.00  4.12           H  
ATOM    319  HA  GLU A  19      32.169   6.337  20.026  1.00  4.12           H  
ATOM    320 1HB  GLU A  19      30.599   3.727  19.855  1.00  4.12           H  
ATOM    321 2HB  GLU A  19      31.572   4.224  21.228  1.00  4.12           H  
ATOM    322 1HG  GLU A  19      29.090   5.662  20.214  1.00  4.12           H  
ATOM    323 2HG  GLU A  19      29.124   4.536  21.559  1.00  4.12           H  
ATOM    324  N   ILE A  20      33.214   4.409  17.751  1.00  3.57           N  
ATOM    325  CA  ILE A  20      34.341   3.592  17.320  1.00  3.57           C  
ATOM    326  C   ILE A  20      35.643   4.406  17.276  1.00  3.57           C  
ATOM    327  O   ILE A  20      36.063   4.903  16.227  1.00  3.57           O  
ATOM    328  CB  ILE A  20      33.993   2.962  15.948  1.00  3.57           C  
ATOM    329  CG1 ILE A  20      32.713   2.136  16.087  1.00  3.57           C  
ATOM    330  CG2 ILE A  20      35.099   2.091  15.413  1.00  3.57           C  
ATOM    331  CD1 ILE A  20      32.166   1.664  14.768  1.00  3.57           C  
ATOM    332  H   ILE A  20      32.542   4.759  17.059  1.00  3.57           H  
ATOM    333  HA  ILE A  20      34.473   2.785  18.039  1.00  3.57           H  
ATOM    334  HB  ILE A  20      33.787   3.761  15.235  1.00  3.57           H  
ATOM    335 1HG1 ILE A  20      32.924   1.267  16.705  1.00  3.57           H  
ATOM    336 2HG1 ILE A  20      31.947   2.737  16.584  1.00  3.57           H  
ATOM    337 1HG2 ILE A  20      34.814   1.675  14.453  1.00  3.57           H  
ATOM    338 2HG2 ILE A  20      35.980   2.700  15.292  1.00  3.57           H  
ATOM    339 3HG2 ILE A  20      35.298   1.287  16.116  1.00  3.57           H  
ATOM    340 1HD1 ILE A  20      31.263   1.081  14.938  1.00  3.57           H  
ATOM    341 2HD1 ILE A  20      31.930   2.533  14.153  1.00  3.57           H  
ATOM    342 3HD1 ILE A  20      32.909   1.055  14.271  1.00  3.57           H  
ATOM    343  N   LYS A  21      36.292   4.510  18.445  1.00  3.04           N  
ATOM    344  CA  LYS A  21      37.522   5.305  18.620  1.00  3.04           C  
ATOM    345  C   LYS A  21      38.770   4.458  18.404  1.00  3.04           C  
ATOM    346  O   LYS A  21      38.762   3.259  18.698  1.00  3.04           O  
ATOM    347  CB  LYS A  21      37.562   5.956  19.999  1.00  3.04           C  
ATOM    348  CG  LYS A  21      36.353   6.833  20.305  1.00  3.04           C  
ATOM    349  CD  LYS A  21      36.227   7.989  19.325  1.00  3.04           C  
ATOM    350  CE  LYS A  21      35.063   8.897  19.710  1.00  3.04           C  
ATOM    351  NZ  LYS A  21      34.853   9.985  18.721  1.00  3.04           N  
ATOM    352  H   LYS A  21      35.831   4.076  19.246  1.00  3.04           H  
ATOM    353  HA  LYS A  21      37.534   6.100  17.869  1.00  3.04           H  
ATOM    354 1HB  LYS A  21      37.636   5.189  20.767  1.00  3.04           H  
ATOM    355 2HB  LYS A  21      38.452   6.583  20.071  1.00  3.04           H  
ATOM    356 1HG  LYS A  21      35.443   6.235  20.253  1.00  3.04           H  
ATOM    357 2HG  LYS A  21      36.440   7.237  21.311  1.00  3.04           H  
ATOM    358 1HD  LYS A  21      37.159   8.562  19.306  1.00  3.04           H  
ATOM    359 2HD  LYS A  21      36.050   7.592  18.321  1.00  3.04           H  
ATOM    360 1HE  LYS A  21      34.154   8.299  19.774  1.00  3.04           H  
ATOM    361 2HE  LYS A  21      35.264   9.341  20.683  1.00  3.04           H  
ATOM    362 1HZ  LYS A  21      34.073  10.557  19.009  1.00  3.04           H  
ATOM    363 2HZ  LYS A  21      35.685  10.550  18.659  1.00  3.04           H  
ATOM    364 3HZ  LYS A  21      34.656   9.576  17.813  1.00  3.04           H  
ATOM    365  N   CYS A  22      39.838   5.091  17.905  1.00  2.57           N  
ATOM    366  CA  CYS A  22      41.078   4.396  17.548  1.00  2.57           C  
ATOM    367  C   CYS A  22      42.040   4.141  18.721  1.00  2.57           C  
ATOM    368  O   CYS A  22      42.442   5.085  19.396  1.00  2.57           O  
ATOM    369  CB  CYS A  22      41.826   5.159  16.458  1.00  2.57           C  
ATOM    370  SG  CYS A  22      43.426   4.473  16.073  1.00  2.57           S  
ATOM    371  H   CYS A  22      39.772   6.098  17.777  1.00  2.57           H  
ATOM    372  HA  CYS A  22      40.793   3.449  17.119  1.00  2.57           H  
ATOM    373 1HB  CYS A  22      41.238   5.156  15.548  1.00  2.57           H  
ATOM    374 2HB  CYS A  22      41.957   6.181  16.742  1.00  2.57           H  
ATOM    375  N   PRO A  23      42.385   2.858  19.017  1.00  2.18           N  
ATOM    376  CA  PRO A  23      43.347   2.428  20.029  1.00  2.18           C  
ATOM    377  C   PRO A  23      44.785   2.220  19.508  1.00  2.18           C  
ATOM    378  O   PRO A  23      45.662   1.801  20.263  1.00  2.18           O  
ATOM    379  CB  PRO A  23      42.764   1.077  20.433  1.00  2.18           C  
ATOM    380  CG  PRO A  23      42.232   0.512  19.122  1.00  2.18           C  
ATOM    381  CD  PRO A  23      41.700   1.708  18.357  1.00  2.18           C  
ATOM    382  HA  PRO A  23      43.329   3.140  20.865  1.00  2.18           H  
ATOM    383 1HB  PRO A  23      43.551   0.454  20.881  1.00  2.18           H  
ATOM    384 2HB  PRO A  23      41.985   1.219  21.198  1.00  2.18           H  
ATOM    385 1HG  PRO A  23      43.042   0.001  18.579  1.00  2.18           H  
ATOM    386 2HG  PRO A  23      41.455  -0.235  19.316  1.00  2.18           H  
ATOM    387 1HD  PRO A  23      41.994   1.616  17.295  1.00  2.18           H  
ATOM    388 2HD  PRO A  23      40.612   1.742  18.494  1.00  2.18           H  
ATOM    389  N   THR A  24      45.002   2.411  18.212  1.00  1.87           N  
ATOM    390  CA  THR A  24      46.251   2.011  17.560  1.00  1.87           C  
ATOM    391  C   THR A  24      47.388   3.036  17.706  1.00  1.87           C  
ATOM    392  O   THR A  24      47.202   4.200  17.356  1.00  1.87           O  
ATOM    393  CB  THR A  24      45.993   1.733  16.063  1.00  1.87           C  
ATOM    394  OG1 THR A  24      45.047   0.659  15.935  1.00  1.87           O  
ATOM    395  CG2 THR A  24      47.255   1.381  15.345  1.00  1.87           C  
ATOM    396  H   THR A  24      44.274   2.819  17.644  1.00  1.87           H  
ATOM    397  HA  THR A  24      46.535   1.059  17.997  1.00  1.87           H  
ATOM    398  HB  THR A  24      45.585   2.620  15.600  1.00  1.87           H  
ATOM    399  HG1 THR A  24      45.398  -0.121  16.383  1.00  1.87           H  
ATOM    400 1HG2 THR A  24      47.037   1.209  14.303  1.00  1.87           H  
ATOM    401 2HG2 THR A  24      47.955   2.201  15.432  1.00  1.87           H  
ATOM    402 3HG2 THR A  24      47.690   0.483  15.775  1.00  1.87           H  
ATOM    403  N   PRO A  25      48.585   2.658  18.196  1.00  1.65           N  
ATOM    404  CA  PRO A  25      49.710   3.552  18.336  1.00  1.65           C  
ATOM    405  C   PRO A  25      49.974   4.232  17.014  1.00  1.65           C  
ATOM    406  O   PRO A  25      49.944   3.590  15.974  1.00  1.65           O  
ATOM    407  CB  PRO A  25      50.847   2.596  18.711  1.00  1.65           C  
ATOM    408  CG  PRO A  25      50.152   1.458  19.426  1.00  1.65           C  
ATOM    409  CD  PRO A  25      48.840   1.277  18.691  1.00  1.65           C  
ATOM    410  HA  PRO A  25      49.505   4.285  19.132  1.00  1.65           H  
ATOM    411 1HB  PRO A  25      51.370   2.271  17.802  1.00  1.65           H  
ATOM    412 2HB  PRO A  25      51.585   3.113  19.340  1.00  1.65           H  
ATOM    413 1HG  PRO A  25      50.764   0.541  19.409  1.00  1.65           H  
ATOM    414 2HG  PRO A  25      50.000   1.714  20.485  1.00  1.65           H  
ATOM    415 1HD  PRO A  25      48.944   0.552  17.870  1.00  1.65           H  
ATOM    416 2HD  PRO A  25      48.093   0.966  19.442  1.00  1.65           H  
ATOM    417  N   GLY A  26      50.230   5.524  17.054  1.00  1.53           N  
ATOM    418  CA  GLY A  26      50.488   6.289  15.844  1.00  1.53           C  
ATOM    419  C   GLY A  26      49.248   6.991  15.272  1.00  1.53           C  
ATOM    420  O   GLY A  26      49.397   7.903  14.460  1.00  1.53           O  
ATOM    421  H   GLY A  26      50.239   6.003  17.942  1.00  1.53           H  
ATOM    422 1HA  GLY A  26      51.259   7.030  16.050  1.00  1.53           H  
ATOM    423 2HA  GLY A  26      50.899   5.620  15.087  1.00  1.53           H  
ATOM    424  N   CYS A  27      48.034   6.615  15.700  1.00  1.49           N  
ATOM    425  CA  CYS A  27      46.835   7.275  15.164  1.00  1.49           C  
ATOM    426  C   CYS A  27      46.437   8.473  16.020  1.00  1.49           C  
ATOM    427  O   CYS A  27      46.957   8.661  17.119  1.00  1.49           O  
ATOM    428  CB  CYS A  27      45.632   6.332  15.048  1.00  1.49           C  
ATOM    429  SG  CYS A  27      44.812   5.863  16.613  1.00  1.49           S  
ATOM    430  H   CYS A  27      47.926   5.846  16.368  1.00  1.49           H  
ATOM    431  HA  CYS A  27      47.064   7.628  14.158  1.00  1.49           H  
ATOM    432 1HB  CYS A  27      44.889   6.775  14.413  1.00  1.49           H  
ATOM    433 2HB  CYS A  27      45.962   5.412  14.567  1.00  1.49           H  
ATOM    434  N   ASP A  28      45.475   9.260  15.532  1.00  1.53           N  
ATOM    435  CA  ASP A  28      44.978  10.435  16.259  1.00  1.53           C  
ATOM    436  C   ASP A  28      43.783  10.154  17.191  1.00  1.53           C  
ATOM    437  O   ASP A  28      43.230  11.069  17.796  1.00  1.53           O  
ATOM    438  CB  ASP A  28      44.579  11.535  15.269  1.00  1.53           C  
ATOM    439  CG  ASP A  28      45.736  12.165  14.540  1.00  1.53           C  
ATOM    440  OD1 ASP A  28      46.752  12.391  15.144  1.00  1.53           O  
ATOM    441  OD2 ASP A  28      45.600  12.411  13.358  1.00  1.53           O  
ATOM    442  H   ASP A  28      45.095   9.049  14.620  1.00  1.53           H  
ATOM    443  HA  ASP A  28      45.798  10.815  16.871  1.00  1.53           H  
ATOM    444 1HB  ASP A  28      43.930  11.106  14.515  1.00  1.53           H  
ATOM    445 2HB  ASP A  28      44.018  12.313  15.783  1.00  1.53           H  
ATOM    446  N   GLY A  29      43.353   8.898  17.271  1.00  1.66           N  
ATOM    447  CA  GLY A  29      42.225   8.497  18.130  1.00  1.66           C  
ATOM    448  C   GLY A  29      40.837   8.666  17.483  1.00  1.66           C  
ATOM    449  O   GLY A  29      39.828   8.218  18.035  1.00  1.66           O  
ATOM    450  H   GLY A  29      43.851   8.184  16.756  1.00  1.66           H  
ATOM    451 1HA  GLY A  29      42.364   7.468  18.461  1.00  1.66           H  
ATOM    452 2HA  GLY A  29      42.259   9.095  19.039  1.00  1.66           H  
ATOM    453  N   THR A  30      40.813   9.181  16.260  1.00  1.91           N  
ATOM    454  CA  THR A  30      39.600   9.510  15.501  1.00  1.91           C  
ATOM    455  C   THR A  30      38.698   8.365  15.106  1.00  1.91           C  
ATOM    456  O   THR A  30      37.518   8.570  14.812  1.00  1.91           O  
ATOM    457  CB  THR A  30      40.004  10.144  14.175  1.00  1.91           C  
ATOM    458  OG1 THR A  30      40.802   9.183  13.416  1.00  1.91           O  
ATOM    459  CG2 THR A  30      40.819  11.396  14.445  1.00  1.91           C  
ATOM    460  H   THR A  30      41.699   9.452  15.863  1.00  1.91           H  
ATOM    461  HA  THR A  30      39.020  10.217  16.093  1.00  1.91           H  
ATOM    462  HB  THR A  30      39.110  10.395  13.601  1.00  1.91           H  
ATOM    463  HG1 THR A  30      40.277   8.333  13.231  1.00  1.91           H  
ATOM    464 1HG2 THR A  30      41.122  11.853  13.504  1.00  1.91           H  
ATOM    465 2HG2 THR A  30      40.216  12.101  15.016  1.00  1.91           H  
ATOM    466 3HG2 THR A  30      41.693  11.133  15.022  1.00  1.91           H  
ATOM    467  N   GLY A  31      39.258   7.183  15.066  1.00  2.27           N  
ATOM    468  CA  GLY A  31      38.550   6.023  14.588  1.00  2.27           C  
ATOM    469  C   GLY A  31      39.118   5.774  13.213  1.00  2.27           C  
ATOM    470  O   GLY A  31      39.849   6.634  12.697  1.00  2.27           O  
ATOM    471  H   GLY A  31      40.219   7.105  15.352  1.00  2.27           H  
ATOM    472 1HA  GLY A  31      38.708   5.174  15.246  1.00  2.27           H  
ATOM    473 2HA  GLY A  31      37.478   6.211  14.535  1.00  2.27           H  
ATOM    474  N   HIS A  32      38.818   4.610  12.639  1.00  2.77           N  
ATOM    475  CA  HIS A  32      39.333   4.188  11.334  1.00  2.77           C  
ATOM    476  C   HIS A  32      38.258   4.273  10.278  1.00  2.77           C  
ATOM    477  O   HIS A  32      37.066   4.257  10.597  1.00  2.77           O  
ATOM    478  CB  HIS A  32      39.855   2.743  11.378  1.00  2.77           C  
ATOM    479  CG  HIS A  32      41.080   2.532  12.215  1.00  2.77           C  
ATOM    480  ND1 HIS A  32      41.608   1.282  12.452  1.00  2.77           N  
ATOM    481  CD2 HIS A  32      41.866   3.393  12.892  1.00  2.77           C  
ATOM    482  CE1 HIS A  32      42.669   1.395  13.227  1.00  2.77           C  
ATOM    483  NE2 HIS A  32      42.840   2.652  13.497  1.00  2.77           N  
ATOM    484  H   HIS A  32      38.198   3.984  13.136  1.00  2.77           H  
ATOM    485  HA  HIS A  32      40.152   4.838  11.026  1.00  2.77           H  
ATOM    486 1HB  HIS A  32      39.068   2.093  11.774  1.00  2.77           H  
ATOM    487 2HB  HIS A  32      40.062   2.401  10.372  1.00  2.77           H  
ATOM    488  HD2 HIS A  32      41.750   4.471  12.951  1.00  2.77           H  
ATOM    489  HE1 HIS A  32      43.287   0.588  13.594  1.00  2.77           H  
ATOM    490  HE2 HIS A  32      43.577   3.031  14.086  1.00  2.77           H  
ATOM    491  N   VAL A  33      38.676   4.351   9.022  1.00  3.37           N  
ATOM    492  CA  VAL A  33      37.716   4.353   7.932  1.00  3.37           C  
ATOM    493  C   VAL A  33      37.902   3.146   7.039  1.00  3.37           C  
ATOM    494  O   VAL A  33      38.901   3.017   6.338  1.00  3.37           O  
ATOM    495  CB  VAL A  33      37.833   5.643   7.100  1.00  3.37           C  
ATOM    496  CG1 VAL A  33      36.845   5.611   5.945  1.00  3.37           C  
ATOM    497  CG2 VAL A  33      37.555   6.843   7.997  1.00  3.37           C  
ATOM    498  H   VAL A  33      39.680   4.367   8.834  1.00  3.37           H  
ATOM    499  HA  VAL A  33      36.710   4.311   8.349  1.00  3.37           H  
ATOM    500  HB  VAL A  33      38.837   5.718   6.683  1.00  3.37           H  
ATOM    501 1HG1 VAL A  33      36.938   6.527   5.362  1.00  3.37           H  
ATOM    502 2HG1 VAL A  33      37.069   4.763   5.310  1.00  3.37           H  
ATOM    503 3HG1 VAL A  33      35.830   5.529   6.335  1.00  3.37           H  
ATOM    504 1HG2 VAL A  33      37.640   7.761   7.416  1.00  3.37           H  
ATOM    505 2HG2 VAL A  33      36.547   6.765   8.410  1.00  3.37           H  
ATOM    506 3HG2 VAL A  33      38.278   6.865   8.811  1.00  3.37           H  
ATOM    507  N   THR A  34      36.875   2.307   7.009  1.00  3.98           N  
ATOM    508  CA  THR A  34      36.862   1.076   6.232  1.00  3.98           C  
ATOM    509  C   THR A  34      35.936   1.270   5.028  1.00  3.98           C  
ATOM    510  O   THR A  34      35.582   0.338   4.307  1.00  3.98           O  
ATOM    511  CB  THR A  34      36.419  -0.117   7.123  1.00  3.98           C  
ATOM    512  OG1 THR A  34      35.107   0.124   7.650  1.00  3.98           O  
ATOM    513  CG2 THR A  34      37.401  -0.284   8.297  1.00  3.98           C  
ATOM    514  H   THR A  34      36.076   2.502   7.602  1.00  3.98           H  
ATOM    515  HA  THR A  34      37.866   0.876   5.859  1.00  3.98           H  
ATOM    516  HB  THR A  34      36.396  -1.026   6.526  1.00  3.98           H  
ATOM    517  HG1 THR A  34      34.766  -0.673   8.153  1.00  3.98           H  
ATOM    518 1HG2 THR A  34      37.083  -1.121   8.916  1.00  3.98           H  
ATOM    519 2HG2 THR A  34      38.407  -0.476   7.916  1.00  3.98           H  
ATOM    520 3HG2 THR A  34      37.409   0.623   8.899  1.00  3.98           H  
ATOM    521  N   GLY A  35      35.503   2.514   4.852  1.00  4.50           N  
ATOM    522  CA  GLY A  35      34.603   2.938   3.780  1.00  4.50           C  
ATOM    523  C   GLY A  35      33.167   2.622   4.150  1.00  4.50           C  
ATOM    524  O   GLY A  35      32.344   3.520   4.344  1.00  4.50           O  
ATOM    525  H   GLY A  35      35.833   3.208   5.501  1.00  4.50           H  
ATOM    526 1HA  GLY A  35      34.720   4.008   3.604  1.00  4.50           H  
ATOM    527 2HA  GLY A  35      34.869   2.425   2.856  1.00  4.50           H  
ATOM    528  N   LEU A  36      32.882   1.335   4.246  1.00  4.82           N  
ATOM    529  CA  LEU A  36      31.579   0.837   4.638  1.00  4.82           C  
ATOM    530  C   LEU A  36      31.719   0.055   5.932  1.00  4.82           C  
ATOM    531  O   LEU A  36      32.696  -0.673   6.095  1.00  4.82           O  
ATOM    532  CB  LEU A  36      31.001  -0.078   3.554  1.00  4.82           C  
ATOM    533  CG  LEU A  36      30.826   0.543   2.170  1.00  4.82           C  
ATOM    534  CD1 LEU A  36      30.360  -0.529   1.208  1.00  4.82           C  
ATOM    535  CD2 LEU A  36      29.822   1.674   2.246  1.00  4.82           C  
ATOM    536  H   LEU A  36      33.652   0.685   4.069  1.00  4.82           H  
ATOM    537  HA  LEU A  36      30.907   1.676   4.806  1.00  4.82           H  
ATOM    538 1HB  LEU A  36      31.652  -0.945   3.451  1.00  4.82           H  
ATOM    539 2HB  LEU A  36      30.022  -0.416   3.880  1.00  4.82           H  
ATOM    540  HG  LEU A  36      31.782   0.928   1.815  1.00  4.82           H  
ATOM    541 1HD1 LEU A  36      30.240  -0.097   0.216  1.00  4.82           H  
ATOM    542 2HD1 LEU A  36      31.098  -1.332   1.168  1.00  4.82           H  
ATOM    543 3HD1 LEU A  36      29.406  -0.933   1.548  1.00  4.82           H  
ATOM    544 1HD2 LEU A  36      29.695   2.114   1.257  1.00  4.82           H  
ATOM    545 2HD2 LEU A  36      28.865   1.287   2.597  1.00  4.82           H  
ATOM    546 3HD2 LEU A  36      30.182   2.436   2.939  1.00  4.82           H  
ATOM    547  N   TYR A  37      30.715   0.147   6.804  1.00  4.89           N  
ATOM    548  CA  TYR A  37      30.701  -0.613   8.055  1.00  4.89           C  
ATOM    549  C   TYR A  37      31.868  -0.192   8.984  1.00  4.89           C  
ATOM    550  O   TYR A  37      32.595   0.752   8.669  1.00  4.89           O  
ATOM    551  CB  TYR A  37      30.757  -2.137   7.739  1.00  4.89           C  
ATOM    552  CG  TYR A  37      29.563  -2.617   6.962  1.00  4.89           C  
ATOM    553  CD1 TYR A  37      29.659  -2.776   5.586  1.00  4.89           C  
ATOM    554  CD2 TYR A  37      28.373  -2.885   7.608  1.00  4.89           C  
ATOM    555  CE1 TYR A  37      28.567  -3.200   4.855  1.00  4.89           C  
ATOM    556  CE2 TYR A  37      27.275  -3.310   6.881  1.00  4.89           C  
ATOM    557  CZ  TYR A  37      27.370  -3.471   5.509  1.00  4.89           C  
ATOM    558  OH  TYR A  37      26.275  -3.892   4.786  1.00  4.89           O  
ATOM    559  H   TYR A  37      29.945   0.765   6.592  1.00  4.89           H  
ATOM    560  HA  TYR A  37      29.756  -0.401   8.543  1.00  4.89           H  
ATOM    561 1HB  TYR A  37      31.639  -2.389   7.183  1.00  4.89           H  
ATOM    562 2HB  TYR A  37      30.820  -2.724   8.627  1.00  4.89           H  
ATOM    563  HD1 TYR A  37      30.600  -2.565   5.081  1.00  4.89           H  
ATOM    564  HD2 TYR A  37      28.298  -2.755   8.687  1.00  4.89           H  
ATOM    565  HE1 TYR A  37      28.645  -3.321   3.774  1.00  4.89           H  
ATOM    566  HE2 TYR A  37      26.333  -3.522   7.391  1.00  4.89           H  
ATOM    567  HH  TYR A  37      25.536  -4.034   5.383  1.00  4.89           H  
ATOM    568  N   PRO A  38      31.896  -0.708  10.225  1.00  4.71           N  
ATOM    569  CA  PRO A  38      33.022  -0.775  11.158  1.00  4.71           C  
ATOM    570  C   PRO A  38      34.194  -1.571  10.521  1.00  4.71           C  
ATOM    571  O   PRO A  38      34.116  -1.891   9.332  1.00  4.71           O  
ATOM    572  CB  PRO A  38      32.359  -1.414  12.380  1.00  4.71           C  
ATOM    573  CG  PRO A  38      30.905  -1.084  12.285  1.00  4.71           C  
ATOM    574  CD  PRO A  38      30.596  -1.104  10.851  1.00  4.71           C  
ATOM    575  HA  PRO A  38      33.345   0.254  11.390  1.00  4.71           H  
ATOM    576 1HB  PRO A  38      32.481  -2.495  12.350  1.00  4.71           H  
ATOM    577 2HB  PRO A  38      32.807  -1.041  13.280  1.00  4.71           H  
ATOM    578 1HG  PRO A  38      30.310  -1.808  12.866  1.00  4.71           H  
ATOM    579 2HG  PRO A  38      30.717  -0.098  12.730  1.00  4.71           H  
ATOM    580 1HD  PRO A  38      30.282  -2.111  10.590  1.00  4.71           H  
ATOM    581 2HD  PRO A  38      29.813  -0.357  10.678  1.00  4.71           H  
ATOM    582  N   HIS A  39      35.335  -1.815  11.219  1.00  4.35           N  
ATOM    583  CA  HIS A  39      35.681  -1.559  12.632  1.00  4.35           C  
ATOM    584  C   HIS A  39      37.222  -1.624  12.700  1.00  4.35           C  
ATOM    585  O   HIS A  39      37.896  -1.771  11.676  1.00  4.35           O  
ATOM    586  CB  HIS A  39      35.160  -2.646  13.614  1.00  4.35           C  
ATOM    587  CG  HIS A  39      34.930  -2.168  15.090  1.00  4.35           C  
ATOM    588  ND1 HIS A  39      35.956  -1.982  15.981  1.00  4.35           N  
ATOM    589  CD2 HIS A  39      33.786  -1.888  15.781  1.00  4.35           C  
ATOM    590  CE1 HIS A  39      35.462  -1.597  17.152  1.00  4.35           C  
ATOM    591  NE2 HIS A  39      34.155  -1.535  17.054  1.00  4.35           N  
ATOM    592  H   HIS A  39      36.070  -2.242  10.678  1.00  4.35           H  
ATOM    593  HA  HIS A  39      35.354  -0.571  12.954  1.00  4.35           H  
ATOM    594 1HB  HIS A  39      34.295  -3.140  13.251  1.00  4.35           H  
ATOM    595 2HB  HIS A  39      35.916  -3.423  13.670  1.00  4.35           H  
ATOM    596  HD2 HIS A  39      32.764  -1.934  15.410  1.00  4.35           H  
ATOM    597  HE1 HIS A  39      36.045  -1.375  18.046  1.00  4.35           H  
ATOM    598  HE2 HIS A  39      33.515  -1.277  17.793  1.00  4.35           H  
ATOM    599  N   HIS A  40      37.775  -1.611  13.914  1.00  3.88           N  
ATOM    600  CA  HIS A  40      39.222  -1.629  14.152  1.00  3.88           C  
ATOM    601  C   HIS A  40      39.827  -3.022  13.998  1.00  3.88           C  
ATOM    602  O   HIS A  40      40.986  -3.264  14.332  1.00  3.88           O  
ATOM    603  CB  HIS A  40      39.530  -1.101  15.541  1.00  3.88           C  
ATOM    604  CG  HIS A  40      39.206   0.284  15.637  1.00  3.88           C  
ATOM    605  ND1 HIS A  40      39.865   1.213  14.925  1.00  3.88           N  
ATOM    606  CD2 HIS A  40      38.290   0.945  16.349  1.00  3.88           C  
ATOM    607  CE1 HIS A  40      39.377   2.377  15.175  1.00  3.88           C  
ATOM    608  NE2 HIS A  40      38.420   2.253  16.027  1.00  3.88           N  
ATOM    609  H   HIS A  40      37.172  -1.567  14.727  1.00  3.88           H  
ATOM    610  HA  HIS A  40      39.713  -0.978  13.430  1.00  3.88           H  
ATOM    611 1HB  HIS A  40      38.961  -1.653  16.288  1.00  3.88           H  
ATOM    612 2HB  HIS A  40      40.590  -1.224  15.760  1.00  3.88           H  
ATOM    613  HD1 HIS A  40      40.617   1.034  14.269  1.00  3.88           H  
ATOM    614  HD2 HIS A  40      37.531   0.634  17.066  1.00  3.88           H  
ATOM    615  HE1 HIS A  40      39.790   3.235  14.713  1.00  3.88           H  
ATOM    616  N   ARG A  41      39.018  -3.920  13.453  1.00  3.39           N  
ATOM    617  CA  ARG A  41      39.363  -5.270  13.064  1.00  3.39           C  
ATOM    618  C   ARG A  41      40.409  -5.253  11.947  1.00  3.39           C  
ATOM    619  O   ARG A  41      41.099  -6.249  11.721  1.00  3.39           O  
ATOM    620  CB  ARG A  41      38.093  -5.994  12.633  1.00  3.39           C  
ATOM    621  CG  ARG A  41      37.421  -5.431  11.372  1.00  3.39           C  
ATOM    622  CD  ARG A  41      36.069  -6.038  11.134  1.00  3.39           C  
ATOM    623  NE  ARG A  41      35.382  -5.428   9.990  1.00  3.39           N  
ATOM    624  CZ  ARG A  41      34.098  -5.673   9.634  1.00  3.39           C  
ATOM    625  NH1 ARG A  41      33.366  -6.512  10.335  1.00  3.39           N  
ATOM    626  NH2 ARG A  41      33.574  -5.068   8.577  1.00  3.39           N  
ATOM    627  H   ARG A  41      38.081  -3.616  13.252  1.00  3.39           H  
ATOM    628  HA  ARG A  41      39.783  -5.784  13.931  1.00  3.39           H  
ATOM    629 1HB  ARG A  41      38.322  -7.042  12.443  1.00  3.39           H  
ATOM    630 2HB  ARG A  41      37.361  -5.958  13.440  1.00  3.39           H  
ATOM    631 1HG  ARG A  41      37.303  -4.359  11.475  1.00  3.39           H  
ATOM    632 2HG  ARG A  41      38.044  -5.641  10.501  1.00  3.39           H  
ATOM    633 1HD  ARG A  41      36.176  -7.105  10.942  1.00  3.39           H  
ATOM    634 2HD  ARG A  41      35.448  -5.889  12.020  1.00  3.39           H  
ATOM    635  HE  ARG A  41      35.906  -4.780   9.417  1.00  3.39           H  
ATOM    636 1HH1 ARG A  41      33.760  -6.977  11.142  1.00  3.39           H  
ATOM    637 2HH1 ARG A  41      32.409  -6.692  10.068  1.00  3.39           H  
ATOM    638 1HH2 ARG A  41      34.134  -4.424   8.027  1.00  3.39           H  
ATOM    639 2HH2 ARG A  41      32.617  -5.250   8.312  1.00  3.39           H  
ATOM    640  N   SER A  42      40.534  -4.111  11.249  1.00  2.91           N  
ATOM    641  CA  SER A  42      41.524  -4.001  10.186  1.00  2.91           C  
ATOM    642  C   SER A  42      42.258  -2.669  10.144  1.00  2.91           C  
ATOM    643  O   SER A  42      41.665  -1.602   9.967  1.00  2.91           O  
ATOM    644  CB  SER A  42      40.891  -4.185   8.828  1.00  2.91           C  
ATOM    645  OG  SER A  42      41.865  -4.023   7.810  1.00  2.91           O  
ATOM    646  H   SER A  42      39.916  -3.324  11.465  1.00  2.91           H  
ATOM    647  HA  SER A  42      42.269  -4.784  10.336  1.00  2.91           H  
ATOM    648 1HB  SER A  42      40.438  -5.175   8.757  1.00  2.91           H  
ATOM    649 2HB  SER A  42      40.099  -3.448   8.699  1.00  2.91           H  
ATOM    650  HG  SER A  42      42.336  -4.870   7.766  1.00  2.91           H  
ATOM    651  N   LEU A  43      43.589  -2.755  10.126  1.00  2.48           N  
ATOM    652  CA  LEU A  43      44.423  -1.561  10.064  1.00  2.48           C  
ATOM    653  C   LEU A  43      44.431  -0.944   8.674  1.00  2.48           C  
ATOM    654  O   LEU A  43      45.026   0.112   8.467  1.00  2.48           O  
ATOM    655  CB  LEU A  43      45.879  -1.852  10.481  1.00  2.48           C  
ATOM    656  CG  LEU A  43      46.104  -2.214  11.945  1.00  2.48           C  
ATOM    657  CD1 LEU A  43      47.568  -2.549  12.169  1.00  2.48           C  
ATOM    658  CD2 LEU A  43      45.696  -1.042  12.781  1.00  2.48           C  
ATOM    659  H   LEU A  43      44.024  -3.660  10.230  1.00  2.48           H  
ATOM    660  HA  LEU A  43      44.013  -0.826  10.756  1.00  2.48           H  
ATOM    661 1HB  LEU A  43      46.258  -2.671   9.873  1.00  2.48           H  
ATOM    662 2HB  LEU A  43      46.478  -0.964  10.270  1.00  2.48           H  
ATOM    663  HG  LEU A  43      45.504  -3.085  12.213  1.00  2.48           H  
ATOM    664 1HD1 LEU A  43      47.737  -2.799  13.221  1.00  2.48           H  
ATOM    665 2HD1 LEU A  43      47.854  -3.398  11.549  1.00  2.48           H  
ATOM    666 3HD1 LEU A  43      48.167  -1.687  11.903  1.00  2.48           H  
ATOM    667 1HD2 LEU A  43      45.842  -1.268  13.837  1.00  2.48           H  
ATOM    668 2HD2 LEU A  43      46.293  -0.173  12.508  1.00  2.48           H  
ATOM    669 3HD2 LEU A  43      44.653  -0.840  12.592  1.00  2.48           H  
ATOM    670  N   SER A  44      43.741  -1.566   7.711  1.00  2.11           N  
ATOM    671  CA  SER A  44      43.687  -1.005   6.372  1.00  2.11           C  
ATOM    672  C   SER A  44      43.012   0.372   6.366  1.00  2.11           C  
ATOM    673  O   SER A  44      43.211   1.153   5.436  1.00  2.11           O  
ATOM    674  CB  SER A  44      42.958  -1.958   5.439  1.00  2.11           C  
ATOM    675  OG  SER A  44      41.610  -2.109   5.810  1.00  2.11           O  
ATOM    676  H   SER A  44      43.225  -2.425   7.898  1.00  2.11           H  
ATOM    677  HA  SER A  44      44.707  -0.887   6.009  1.00  2.11           H  
ATOM    678 1HB  SER A  44      43.011  -1.571   4.425  1.00  2.11           H  
ATOM    679 2HB  SER A  44      43.448  -2.929   5.449  1.00  2.11           H  
ATOM    680  HG  SER A  44      41.617  -2.722   6.569  1.00  2.11           H  
ATOM    681  N   GLY A  45      42.216   0.659   7.406  1.00  1.81           N  
ATOM    682  CA  GLY A  45      41.535   1.940   7.542  1.00  1.81           C  
ATOM    683  C   GLY A  45      42.235   2.900   8.518  1.00  1.81           C  
ATOM    684  O   GLY A  45      41.664   3.939   8.877  1.00  1.81           O  
ATOM    685  H   GLY A  45      42.088  -0.040   8.140  1.00  1.81           H  
ATOM    686 1HA  GLY A  45      41.452   2.412   6.564  1.00  1.81           H  
ATOM    687 2HA  GLY A  45      40.518   1.757   7.886  1.00  1.81           H  
ATOM    688  N   CYS A  46      43.427   2.535   9.007  1.00  1.58           N  
ATOM    689  CA  CYS A  46      44.114   3.335  10.019  1.00  1.58           C  
ATOM    690  C   CYS A  46      44.800   4.584   9.472  1.00  1.58           C  
ATOM    691  O   CYS A  46      45.588   4.483   8.527  1.00  1.58           O  
ATOM    692  CB  CYS A  46      45.171   2.495  10.740  1.00  1.58           C  
ATOM    693  SG  CYS A  46      46.070   3.374  12.062  1.00  1.58           S  
ATOM    694  H   CYS A  46      43.879   1.684   8.676  1.00  1.58           H  
ATOM    695  HA  CYS A  46      43.370   3.609  10.736  1.00  1.58           H  
ATOM    696 1HB  CYS A  46      44.708   1.613  11.169  1.00  1.58           H  
ATOM    697 2HB  CYS A  46      45.906   2.146  10.013  1.00  1.58           H  
ATOM    698  HG  CYS A  46      46.248   4.548  11.388  1.00  1.58           H  
ATOM    699  N   PRO A  47      44.520   5.788  10.004  1.00  1.42           N  
ATOM    700  CA  PRO A  47      45.165   7.005   9.592  1.00  1.42           C  
ATOM    701  C   PRO A  47      46.566   6.902  10.134  1.00  1.42           C  
ATOM    702  O   PRO A  47      46.757   6.260  11.167  1.00  1.42           O  
ATOM    703  CB  PRO A  47      44.335   8.097  10.271  1.00  1.42           C  
ATOM    704  CG  PRO A  47      43.781   7.429  11.511  1.00  1.42           C  
ATOM    705  CD  PRO A  47      43.552   5.964  11.109  1.00  1.42           C  
ATOM    706  HA  PRO A  47      45.157   7.082   8.493  1.00  1.42           H  
ATOM    707 1HB  PRO A  47      44.969   8.970  10.500  1.00  1.42           H  
ATOM    708 2HB  PRO A  47      43.545   8.439   9.589  1.00  1.42           H  
ATOM    709 1HG  PRO A  47      44.508   7.535  12.316  1.00  1.42           H  
ATOM    710 2HG  PRO A  47      42.854   7.934  11.849  1.00  1.42           H  
ATOM    711 1HD  PRO A  47      43.815   5.345  11.976  1.00  1.42           H  
ATOM    712 2HD  PRO A  47      42.520   5.800  10.762  1.00  1.42           H  
ATOM    713  N   HIS A  48      47.530   7.524   9.476  1.00  1.31           N  
ATOM    714  CA  HIS A  48      48.902   7.506   9.973  1.00  1.31           C  
ATOM    715  C   HIS A  48      49.427   6.083  10.168  1.00  1.31           C  
ATOM    716  O   HIS A  48      50.204   5.839  11.093  1.00  1.31           O  
ATOM    717  CB  HIS A  48      49.030   8.206  11.320  1.00  1.31           C  
ATOM    718  CG  HIS A  48      48.590   9.608  11.390  1.00  1.31           C  
ATOM    719  ND1 HIS A  48      49.254  10.661  10.761  1.00  1.31           N  
ATOM    720  CD2 HIS A  48      47.565  10.150  12.059  1.00  1.31           C  
ATOM    721  CE1 HIS A  48      48.619  11.793  11.058  1.00  1.31           C  
ATOM    722  NE2 HIS A  48      47.600  11.494  11.841  1.00  1.31           N  
ATOM    723  H   HIS A  48      47.313   8.029   8.631  1.00  1.31           H  
ATOM    724  HA  HIS A  48      49.553   8.008   9.258  1.00  1.31           H  
ATOM    725 1HB  HIS A  48      48.484   7.663  12.073  1.00  1.31           H  
ATOM    726 2HB  HIS A  48      50.046   8.167  11.609  1.00  1.31           H  
ATOM    727  HD2 HIS A  48      46.840   9.622  12.676  1.00  1.31           H  
ATOM    728  HE1 HIS A  48      48.885  12.798  10.730  1.00  1.31           H  
ATOM    729  HE2 HIS A  48      46.904  12.136  12.270  1.00  1.31           H  
ATOM    730  N   LYS A  49      49.100   5.154   9.272  1.00  1.25           N  
ATOM    731  CA  LYS A  49      49.582   3.777   9.416  1.00  1.25           C  
ATOM    732  C   LYS A  49      51.112   3.687   9.445  1.00  1.25           C  
ATOM    733  O   LYS A  49      51.687   2.796  10.065  1.00  1.25           O  
ATOM    734  CB  LYS A  49      49.059   2.906   8.272  1.00  1.25           C  
ATOM    735  CG  LYS A  49      49.680   3.227   6.902  1.00  1.25           C  
ATOM    736  CD  LYS A  49      49.123   2.363   5.787  1.00  1.25           C  
ATOM    737  CE  LYS A  49      49.685   2.790   4.414  1.00  1.25           C  
ATOM    738  NZ  LYS A  49      51.178   2.584   4.291  1.00  1.25           N  
ATOM    739  H   LYS A  49      48.464   5.386   8.519  1.00  1.25           H  
ATOM    740  HA  LYS A  49      49.200   3.384  10.361  1.00  1.25           H  
ATOM    741 1HB  LYS A  49      49.252   1.858   8.492  1.00  1.25           H  
ATOM    742 2HB  LYS A  49      47.974   3.031   8.189  1.00  1.25           H  
ATOM    743 1HG  LYS A  49      49.536   4.277   6.655  1.00  1.25           H  
ATOM    744 2HG  LYS A  49      50.745   3.028   6.949  1.00  1.25           H  
ATOM    745 1HD  LYS A  49      49.382   1.319   5.970  1.00  1.25           H  
ATOM    746 2HD  LYS A  49      48.036   2.453   5.774  1.00  1.25           H  
ATOM    747 1HE  LYS A  49      49.188   2.210   3.641  1.00  1.25           H  
ATOM    748 2HE  LYS A  49      49.466   3.846   4.261  1.00  1.25           H  
ATOM    749 1HZ  LYS A  49      51.482   2.881   3.381  1.00  1.25           H  
ATOM    750 2HZ  LYS A  49      51.702   3.138   4.998  1.00  1.25           H  
ATOM    751 3HZ  LYS A  49      51.401   1.617   4.418  1.00  1.25           H  
ATOM    752  N   ASP A  50      51.774   4.675   8.856  1.00  1.23           N  
ATOM    753  CA  ASP A  50      53.218   4.694   8.757  1.00  1.23           C  
ATOM    754  C   ASP A  50      53.870   5.102  10.077  1.00  1.23           C  
ATOM    755  O   ASP A  50      55.087   5.021  10.223  1.00  1.23           O  
ATOM    756  CB  ASP A  50      53.636   5.638   7.634  1.00  1.23           C  
ATOM    757  CG  ASP A  50      53.201   5.104   6.246  1.00  1.23           C  
ATOM    758  OD1 ASP A  50      52.816   3.946   6.153  1.00  1.23           O  
ATOM    759  OD2 ASP A  50      53.237   5.851   5.306  1.00  1.23           O  
ATOM    760  H   ASP A  50      51.244   5.409   8.414  1.00  1.23           H  
ATOM    761  HA  ASP A  50      53.560   3.689   8.513  1.00  1.23           H  
ATOM    762 1HB  ASP A  50      53.186   6.619   7.795  1.00  1.23           H  
ATOM    763 2HB  ASP A  50      54.719   5.765   7.645  1.00  1.23           H  
ATOM    764  N   ARG A  51      53.058   5.564  11.032  1.00  1.26           N  
ATOM    765  CA  ARG A  51      53.578   5.950  12.329  1.00  1.26           C  
ATOM    766  C   ARG A  51      53.454   4.779  13.308  1.00  1.26           C  
ATOM    767  O   ARG A  51      53.807   4.916  14.481  1.00  1.26           O  
ATOM    768  CB  ARG A  51      52.824   7.134  12.910  1.00  1.26           C  
ATOM    769  CG  ARG A  51      52.922   8.430  12.115  1.00  1.26           C  
ATOM    770  CD  ARG A  51      52.242   9.567  12.820  1.00  1.26           C  
ATOM    771  NE  ARG A  51      52.144  10.747  11.973  1.00  1.26           N  
ATOM    772  CZ  ARG A  51      53.090  11.697  11.852  1.00  1.26           C  
ATOM    773  NH1 ARG A  51      54.212  11.593  12.532  1.00  1.26           N  
ATOM    774  NH2 ARG A  51      52.899  12.733  11.051  1.00  1.26           N  
ATOM    775  H   ARG A  51      52.052   5.621  10.884  1.00  1.26           H  
ATOM    776  HA  ARG A  51      54.628   6.211  12.225  1.00  1.26           H  
ATOM    777 1HB  ARG A  51      51.763   6.882  12.986  1.00  1.26           H  
ATOM    778 2HB  ARG A  51      53.181   7.336  13.916  1.00  1.26           H  
ATOM    779 1HG  ARG A  51      53.971   8.690  11.974  1.00  1.26           H  
ATOM    780 2HG  ARG A  51      52.448   8.294  11.141  1.00  1.26           H  
ATOM    781 1HD  ARG A  51      51.246   9.288  13.147  1.00  1.26           H  
ATOM    782 2HD  ARG A  51      52.831   9.836  13.691  1.00  1.26           H  
ATOM    783  HE  ARG A  51      51.266  10.843  11.440  1.00  1.26           H  
ATOM    784 1HH1 ARG A  51      54.361  10.803  13.143  1.00  1.26           H  
ATOM    785 2HH1 ARG A  51      54.925  12.302  12.441  1.00  1.26           H  
ATOM    786 1HH2 ARG A  51      52.040  12.818  10.523  1.00  1.26           H  
ATOM    787 2HH2 ARG A  51      53.614  13.441  10.962  1.00  1.26           H  
ATOM    788  N   ILE A  52      52.942   3.631  12.843  1.00  1.33           N  
ATOM    789  CA  ILE A  52      52.808   2.487  13.730  1.00  1.33           C  
ATOM    790  C   ILE A  52      54.178   1.792  13.768  1.00  1.33           C  
ATOM    791  O   ILE A  52      54.689   1.426  12.709  1.00  1.33           O  
ATOM    792  CB  ILE A  52      51.770   1.465  13.232  1.00  1.33           C  
ATOM    793  CG1 ILE A  52      50.387   2.071  13.100  1.00  1.33           C  
ATOM    794  CG2 ILE A  52      51.688   0.326  14.248  1.00  1.33           C  
ATOM    795  CD1 ILE A  52      49.407   1.173  12.363  1.00  1.33           C  
ATOM    796  H   ILE A  52      52.640   3.531  11.872  1.00  1.33           H  
ATOM    797  HA  ILE A  52      52.502   2.848  14.708  1.00  1.33           H  
ATOM    798  HB  ILE A  52      52.067   1.092  12.250  1.00  1.33           H  
ATOM    799 1HG1 ILE A  52      49.995   2.248  14.075  1.00  1.33           H  
ATOM    800 2HG1 ILE A  52      50.461   3.027  12.577  1.00  1.33           H  
ATOM    801 1HG2 ILE A  52      50.963  -0.390  13.914  1.00  1.33           H  
ATOM    802 2HG2 ILE A  52      52.661  -0.153  14.349  1.00  1.33           H  
ATOM    803 3HG2 ILE A  52      51.378   0.724  15.213  1.00  1.33           H  
ATOM    804 1HD1 ILE A  52      48.442   1.657  12.305  1.00  1.33           H  
ATOM    805 2HD1 ILE A  52      49.779   0.991  11.352  1.00  1.33           H  
ATOM    806 3HD1 ILE A  52      49.310   0.231  12.893  1.00  1.33           H  
ATOM    807  N   PRO A  53      54.814   1.603  14.927  1.00  1.47           N  
ATOM    808  CA  PRO A  53      56.126   0.994  15.043  1.00  1.47           C  
ATOM    809  C   PRO A  53      56.094  -0.499  14.672  1.00  1.47           C  
ATOM    810  O   PRO A  53      55.040  -1.141  14.773  1.00  1.47           O  
ATOM    811  CB  PRO A  53      56.480   1.277  16.509  1.00  1.47           C  
ATOM    812  CG  PRO A  53      55.146   1.448  17.213  1.00  1.47           C  
ATOM    813  CD  PRO A  53      54.229   2.062  16.204  1.00  1.47           C  
ATOM    814  HA  PRO A  53      56.793   1.557  14.375  1.00  1.47           H  
ATOM    815 1HB  PRO A  53      57.059   0.432  16.923  1.00  1.47           H  
ATOM    816 2HB  PRO A  53      57.118   2.169  16.573  1.00  1.47           H  
ATOM    817 1HG  PRO A  53      54.777   0.509  17.549  1.00  1.47           H  
ATOM    818 2HG  PRO A  53      55.269   2.077  18.110  1.00  1.47           H  
ATOM    819 1HD  PRO A  53      53.232   1.648  16.366  1.00  1.47           H  
ATOM    820 2HD  PRO A  53      54.249   3.162  16.270  1.00  1.47           H  
ATOM    821  N   PRO A  54      57.243  -1.073  14.269  1.00  1.66           N  
ATOM    822  CA  PRO A  54      57.445  -2.457  13.881  1.00  1.66           C  
ATOM    823  C   PRO A  54      57.247  -3.348  15.071  1.00  1.66           C  
ATOM    824  O   PRO A  54      57.339  -2.887  16.209  1.00  1.66           O  
ATOM    825  CB  PRO A  54      58.887  -2.478  13.369  1.00  1.66           C  
ATOM    826  CG  PRO A  54      59.558  -1.316  14.062  1.00  1.66           C  
ATOM    827  CD  PRO A  54      58.479  -0.258  14.193  1.00  1.66           C  
ATOM    828  HA  PRO A  54      56.732  -2.713  13.078  1.00  1.66           H  
ATOM    829 1HB  PRO A  54      59.354  -3.446  13.620  1.00  1.66           H  
ATOM    830 2HB  PRO A  54      58.898  -2.391  12.275  1.00  1.66           H  
ATOM    831 1HG  PRO A  54      59.954  -1.640  15.036  1.00  1.66           H  
ATOM    832 2HG  PRO A  54      60.422  -0.973  13.469  1.00  1.66           H  
ATOM    833 1HD  PRO A  54      58.656   0.308  15.110  1.00  1.66           H  
ATOM    834 2HD  PRO A  54      58.467   0.382  13.299  1.00  1.66           H  
ATOM    835  N   GLU A  55      56.898  -4.612  14.816  1.00  1.91           N  
ATOM    836  CA  GLU A  55      56.601  -5.644  15.830  1.00  1.91           C  
ATOM    837  C   GLU A  55      55.245  -5.347  16.479  1.00  1.91           C  
ATOM    838  O   GLU A  55      54.316  -6.145  16.363  1.00  1.91           O  
ATOM    839  CB  GLU A  55      57.715  -5.770  16.882  1.00  1.91           C  
ATOM    840  CG  GLU A  55      59.045  -6.290  16.319  1.00  1.91           C  
ATOM    841  CD  GLU A  55      60.142  -6.397  17.356  1.00  1.91           C  
ATOM    842  OE1 GLU A  55      59.923  -6.006  18.476  1.00  1.91           O  
ATOM    843  OE2 GLU A  55      61.202  -6.871  17.016  1.00  1.91           O  
ATOM    844  H   GLU A  55      56.841  -4.893  13.846  1.00  1.91           H  
ATOM    845  HA  GLU A  55      56.522  -6.607  15.327  1.00  1.91           H  
ATOM    846 1HB  GLU A  55      57.890  -4.843  17.404  1.00  1.91           H  
ATOM    847 2HB  GLU A  55      57.400  -6.497  17.629  1.00  1.91           H  
ATOM    848 1HG  GLU A  55      58.881  -7.275  15.885  1.00  1.91           H  
ATOM    849 2HG  GLU A  55      59.374  -5.624  15.525  1.00  1.91           H  
ATOM    850  N   ILE A  56      55.095  -4.143  17.019  1.00  2.22           N  
ATOM    851  CA  ILE A  56      53.860  -3.633  17.581  1.00  2.22           C  
ATOM    852  C   ILE A  56      52.771  -3.656  16.536  1.00  2.22           C  
ATOM    853  O   ILE A  56      51.666  -4.129  16.789  1.00  2.22           O  
ATOM    854  CB  ILE A  56      54.078  -2.244  18.138  1.00  2.22           C  
ATOM    855  CG1 ILE A  56      54.960  -2.361  19.381  1.00  2.22           C  
ATOM    856  CG2 ILE A  56      52.754  -1.554  18.404  1.00  2.22           C  
ATOM    857  CD1 ILE A  56      55.498  -1.063  19.891  1.00  2.22           C  
ATOM    858  H   ILE A  56      55.920  -3.550  17.047  1.00  2.22           H  
ATOM    859  HA  ILE A  56      53.556  -4.269  18.399  1.00  2.22           H  
ATOM    860  HB  ILE A  56      54.645  -1.680  17.409  1.00  2.22           H  
ATOM    861 1HG1 ILE A  56      54.378  -2.821  20.170  1.00  2.22           H  
ATOM    862 2HG1 ILE A  56      55.807  -3.013  19.145  1.00  2.22           H  
ATOM    863 1HG2 ILE A  56      52.934  -0.555  18.791  1.00  2.22           H  
ATOM    864 2HG2 ILE A  56      52.185  -1.484  17.476  1.00  2.22           H  
ATOM    865 3HG2 ILE A  56      52.184  -2.121  19.122  1.00  2.22           H  
ATOM    866 1HD1 ILE A  56      56.108  -1.247  20.775  1.00  2.22           H  
ATOM    867 2HD1 ILE A  56      56.115  -0.602  19.124  1.00  2.22           H  
ATOM    868 3HD1 ILE A  56      54.674  -0.401  20.152  1.00  2.22           H  
ATOM    869  N   LEU A  57      53.112  -3.267  15.314  1.00  2.57           N  
ATOM    870  CA  LEU A  57      52.183  -3.350  14.197  1.00  2.57           C  
ATOM    871  C   LEU A  57      51.433  -4.692  14.154  1.00  2.57           C  
ATOM    872  O   LEU A  57      50.275  -4.736  13.737  1.00  2.57           O  
ATOM    873  CB  LEU A  57      52.951  -3.161  12.884  1.00  2.57           C  
ATOM    874  CG  LEU A  57      52.118  -3.216  11.596  1.00  2.57           C  
ATOM    875  CD1 LEU A  57      51.106  -2.116  11.606  1.00  2.57           C  
ATOM    876  CD2 LEU A  57      53.033  -3.064  10.408  1.00  2.57           C  
ATOM    877  H   LEU A  57      54.026  -2.837  15.159  1.00  2.57           H  
ATOM    878  HA  LEU A  57      51.447  -2.562  14.306  1.00  2.57           H  
ATOM    879 1HB  LEU A  57      53.457  -2.194  12.916  1.00  2.57           H  
ATOM    880 2HB  LEU A  57      53.714  -3.937  12.819  1.00  2.57           H  
ATOM    881  HG  LEU A  57      51.592  -4.170  11.542  1.00  2.57           H  
ATOM    882 1HD1 LEU A  57      50.509  -2.153  10.696  1.00  2.57           H  
ATOM    883 2HD1 LEU A  57      50.461  -2.237  12.471  1.00  2.57           H  
ATOM    884 3HD1 LEU A  57      51.621  -1.165  11.660  1.00  2.57           H  
ATOM    885 1HD2 LEU A  57      52.447  -3.100   9.490  1.00  2.57           H  
ATOM    886 2HD2 LEU A  57      53.549  -2.102  10.474  1.00  2.57           H  
ATOM    887 3HD2 LEU A  57      53.764  -3.870  10.406  1.00  2.57           H  
ATOM    888  N   ALA A  58      52.129  -5.797  14.470  1.00  2.91           N  
ATOM    889  CA  ALA A  58      51.528  -7.121  14.460  1.00  2.91           C  
ATOM    890  C   ALA A  58      50.967  -7.495  15.846  1.00  2.91           C  
ATOM    891  O   ALA A  58      49.916  -8.132  15.947  1.00  2.91           O  
ATOM    892  CB  ALA A  58      52.564  -8.149  14.037  1.00  2.91           C  
ATOM    893  H   ALA A  58      53.071  -5.712  14.825  1.00  2.91           H  
ATOM    894  HA  ALA A  58      50.705  -7.119  13.749  1.00  2.91           H  
ATOM    895 1HB  ALA A  58      52.106  -9.135  14.013  1.00  2.91           H  
ATOM    896 2HB  ALA A  58      52.944  -7.899  13.047  1.00  2.91           H  
ATOM    897 3HB  ALA A  58      53.385  -8.144  14.755  1.00  2.91           H  
ATOM    898  N   MET A  59      51.693  -7.127  16.912  1.00  3.23           N  
ATOM    899  CA  MET A  59      51.329  -7.507  18.287  1.00  3.23           C  
ATOM    900  C   MET A  59      50.085  -6.812  18.858  1.00  3.23           C  
ATOM    901  O   MET A  59      49.345  -7.427  19.632  1.00  3.23           O  
ATOM    902  CB  MET A  59      52.466  -7.199  19.251  1.00  3.23           C  
ATOM    903  CG  MET A  59      53.716  -8.023  19.123  1.00  3.23           C  
ATOM    904  SD  MET A  59      54.835  -7.696  20.501  1.00  3.23           S  
ATOM    905  CE  MET A  59      55.263  -5.986  20.200  1.00  3.23           C  
ATOM    906  H   MET A  59      52.544  -6.596  16.760  1.00  3.23           H  
ATOM    907  HA  MET A  59      51.139  -8.576  18.294  1.00  3.23           H  
ATOM    908 1HB  MET A  59      52.735  -6.165  19.162  1.00  3.23           H  
ATOM    909 2HB  MET A  59      52.106  -7.355  20.259  1.00  3.23           H  
ATOM    910 1HG  MET A  59      53.462  -9.082  19.121  1.00  3.23           H  
ATOM    911 2HG  MET A  59      54.227  -7.792  18.196  1.00  3.23           H  
ATOM    912 1HE  MET A  59      55.951  -5.640  20.969  1.00  3.23           H  
ATOM    913 2HE  MET A  59      55.732  -5.894  19.234  1.00  3.23           H  
ATOM    914 3HE  MET A  59      54.359  -5.386  20.230  1.00  3.23           H  
ATOM    915  N   HIS A  60      49.870  -5.544  18.493  1.00  3.49           N  
ATOM    916  CA  HIS A  60      48.777  -4.727  19.030  1.00  3.49           C  
ATOM    917  C   HIS A  60      48.748  -3.321  18.425  1.00  3.49           C  
ATOM    918  O   HIS A  60      48.097  -3.115  17.399  1.00  3.49           O  
ATOM    919  OXT HIS A  60      49.029  -2.366  19.149  1.00  3.49           O  
ATOM    920  CB  HIS A  60      48.871  -4.614  20.575  1.00  3.49           C  
ATOM    921  CG  HIS A  60      50.160  -3.981  21.124  1.00  3.49           C  
ATOM    922  ND1 HIS A  60      50.317  -2.620  21.283  1.00  3.49           N  
ATOM    923  CD2 HIS A  60      51.316  -4.545  21.567  1.00  3.49           C  
ATOM    924  CE1 HIS A  60      51.521  -2.374  21.793  1.00  3.49           C  
ATOM    925  NE2 HIS A  60      52.141  -3.526  21.972  1.00  3.49           N  
ATOM    926  H   HIS A  60      50.519  -5.112  17.837  1.00  3.49           H  
ATOM    927  HA  HIS A  60      47.828  -5.203  18.790  1.00  3.49           H  
ATOM    928 1HB  HIS A  60      48.043  -3.997  20.924  1.00  3.49           H  
ATOM    929 2HB  HIS A  60      48.743  -5.582  21.042  1.00  3.49           H  
ATOM    930  HD2 HIS A  60      51.542  -5.603  21.604  1.00  3.49           H  
ATOM    931  HE1 HIS A  60      51.928  -1.390  22.025  1.00  3.49           H  
ATOM    932  HE2 HIS A  60      53.071  -3.644  22.349  1.00  3.49           H  
TER     933
ENDMDL

REMARK ID 642182 MODEL 3 line_8_sample12
PFRMAT TS
TARGET line_8_sample12
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -1.043  -0.517   0.199  1.00 24.67           N  
ATOM      2  CA  ASP A   1       0.199   0.202   0.447  1.00 24.67           C  
ATOM      3  C   ASP A   1       0.223   1.508  -0.334  1.00 24.67           C  
ATOM      4  O   ASP A   1      -0.659   1.793  -1.147  1.00 24.67           O  
ATOM      5  CB  ASP A   1       1.428  -0.676   0.124  1.00 24.67           C  
ATOM      6  CG  ASP A   1       2.780  -0.280   0.897  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       2.912   0.859   1.356  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       3.626  -1.139   1.022  1.00 24.67           O  
ATOM      9 1H   ASP A   1      -0.931  -1.487   0.455  1.00 24.67           H  
ATOM     10 2H   ASP A   1      -1.786  -0.106   0.746  1.00 24.67           H  
ATOM     11 3H   ASP A   1      -1.272  -0.451  -0.783  1.00 24.67           H  
ATOM     12  HA  ASP A   1       0.244   0.451   1.508  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       1.195  -1.717   0.347  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       1.628  -0.614  -0.949  1.00 24.67           H  
ATOM     15  N   THR A   2       1.222   2.301  -0.025  1.00 24.67           N  
ATOM     16  CA  THR A   2       1.494   3.609  -0.577  1.00 24.67           C  
ATOM     17  C   THR A   2       2.141   3.547  -1.957  1.00 24.67           C  
ATOM     18  O   THR A   2       2.560   2.483  -2.413  1.00 24.67           O  
ATOM     19  CB  THR A   2       2.412   4.340   0.409  1.00 24.67           C  
ATOM     20  OG1 THR A   2       3.639   3.589   0.549  1.00 24.67           O  
ATOM     21  CG2 THR A   2       1.738   4.444   1.762  1.00 24.67           C  
ATOM     22  H   THR A   2       1.887   1.955   0.662  1.00 24.67           H  
ATOM     23  HA  THR A   2       0.553   4.151  -0.665  1.00 24.67           H  
ATOM     24  HB  THR A   2       2.640   5.335   0.032  1.00 24.67           H  
ATOM     25  HG1 THR A   2       3.428   2.654   0.858  1.00 24.67           H  
ATOM     26 1HG2 THR A   2       2.401   4.955   2.460  1.00 24.67           H  
ATOM     27 2HG2 THR A   2       0.809   5.004   1.665  1.00 24.67           H  
ATOM     28 3HG2 THR A   2       1.523   3.440   2.133  1.00 24.67           H  
ATOM     29  N   VAL A   3       2.208   4.696  -2.625  1.00 24.67           N  
ATOM     30  CA  VAL A   3       2.838   4.783  -3.936  1.00 24.67           C  
ATOM     31  C   VAL A   3       3.996   5.770  -3.930  1.00 24.67           C  
ATOM     32  O   VAL A   3       3.850   6.914  -3.501  1.00 24.67           O  
ATOM     33  CB  VAL A   3       1.810   5.203  -5.003  1.00 24.67           C  
ATOM     34  CG1 VAL A   3       2.493   5.342  -6.361  1.00 24.67           C  
ATOM     35  CG2 VAL A   3       0.698   4.162  -5.068  1.00 24.67           C  
ATOM     36  H   VAL A   3       1.830   5.531  -2.205  1.00 24.67           H  
ATOM     37  HA  VAL A   3       3.226   3.799  -4.201  1.00 24.67           H  
ATOM     38  HB  VAL A   3       1.392   6.175  -4.741  1.00 24.67           H  
ATOM     39 1HG1 VAL A   3       1.759   5.645  -7.107  1.00 24.67           H  
ATOM     40 2HG1 VAL A   3       3.279   6.096  -6.306  1.00 24.67           H  
ATOM     41 3HG1 VAL A   3       2.929   4.387  -6.649  1.00 24.67           H  
ATOM     42 1HG2 VAL A   3      -0.033   4.458  -5.819  1.00 24.67           H  
ATOM     43 2HG2 VAL A   3       1.124   3.194  -5.334  1.00 24.67           H  
ATOM     44 3HG2 VAL A   3       0.205   4.083  -4.099  1.00 24.67           H  
ATOM     45  N   ARG A   4       5.148   5.318  -4.407  1.00 24.67           N  
ATOM     46  CA  ARG A   4       6.330   6.165  -4.480  1.00 24.67           C  
ATOM     47  C   ARG A   4       6.305   6.997  -5.755  1.00 24.67           C  
ATOM     48  O   ARG A   4       6.056   6.472  -6.840  1.00 24.67           O  
ATOM     49  CB  ARG A   4       7.595   5.322  -4.434  1.00 24.67           C  
ATOM     50  CG  ARG A   4       8.899   6.106  -4.439  1.00 24.67           C  
ATOM     51  CD  ARG A   4      10.080   5.208  -4.289  1.00 24.67           C  
ATOM     52  NE  ARG A   4      11.332   5.949  -4.290  1.00 24.67           N  
ATOM     53  CZ  ARG A   4      12.556   5.393  -4.173  1.00 24.67           C  
ATOM     54  NH1 ARG A   4      12.680   4.090  -4.042  1.00 24.67           N  
ATOM     55  NH2 ARG A   4      13.632   6.159  -4.188  1.00 24.67           N  
ATOM     56  H   ARG A   4       5.202   4.364  -4.733  1.00 24.67           H  
ATOM     57  HA  ARG A   4       6.330   6.841  -3.624  1.00 24.67           H  
ATOM     58 1HB  ARG A   4       7.587   4.704  -3.538  1.00 24.67           H  
ATOM     59 2HB  ARG A   4       7.614   4.653  -5.294  1.00 24.67           H  
ATOM     60 1HG  ARG A   4       8.997   6.642  -5.385  1.00 24.67           H  
ATOM     61 2HG  ARG A   4       8.899   6.822  -3.618  1.00 24.67           H  
ATOM     62 1HD  ARG A   4      10.007   4.663  -3.349  1.00 24.67           H  
ATOM     63 2HD  ARG A   4      10.102   4.503  -5.118  1.00 24.67           H  
ATOM     64  HE  ARG A   4      11.279   6.955  -4.391  1.00 24.67           H  
ATOM     65 1HH1 ARG A   4      11.858   3.503  -4.029  1.00 24.67           H  
ATOM     66 2HH1 ARG A   4      13.597   3.677  -3.953  1.00 24.67           H  
ATOM     67 1HH2 ARG A   4      13.537   7.159  -4.288  1.00 24.67           H  
ATOM     68 2HH2 ARG A   4      14.548   5.746  -4.099  1.00 24.67           H  
ATOM     69  N   LYS A   5       6.544   8.296  -5.622  1.00 24.39           N  
ATOM     70  CA  LYS A   5       6.561   9.183  -6.777  1.00 24.39           C  
ATOM     71  C   LYS A   5       7.908   9.114  -7.480  1.00 24.39           C  
ATOM     72  O   LYS A   5       8.934   8.882  -6.838  1.00 24.39           O  
ATOM     73  CB  LYS A   5       6.262  10.618  -6.347  1.00 24.39           C  
ATOM     74  CG  LYS A   5       4.848  10.825  -5.802  1.00 24.39           C  
ATOM     75  CD  LYS A   5       4.608  12.281  -5.416  1.00 24.39           C  
ATOM     76  CE  LYS A   5       3.201  12.489  -4.869  1.00 24.39           C  
ATOM     77  NZ  LYS A   5       2.965  13.904  -4.470  1.00 24.39           N  
ATOM     78  H   LYS A   5       6.719   8.674  -4.702  1.00 24.39           H  
ATOM     79  HA  LYS A   5       5.794   8.858  -7.480  1.00 24.39           H  
ATOM     80 1HB  LYS A   5       6.970  10.922  -5.577  1.00 24.39           H  
ATOM     81 2HB  LYS A   5       6.402  11.290  -7.199  1.00 24.39           H  
ATOM     82 1HG  LYS A   5       4.122  10.533  -6.560  1.00 24.39           H  
ATOM     83 2HG  LYS A   5       4.701  10.192  -4.924  1.00 24.39           H  
ATOM     84 1HD  LYS A   5       5.333  12.581  -4.658  1.00 24.39           H  
ATOM     85 2HD  LYS A   5       4.745  12.916  -6.293  1.00 24.39           H  
ATOM     86 1HE  LYS A   5       2.478  12.212  -5.634  1.00 24.39           H  
ATOM     87 2HE  LYS A   5       3.059  11.848  -3.999  1.00 24.39           H  
ATOM     88 1HZ  LYS A   5       2.025  14.002  -4.114  1.00 24.39           H  
ATOM     89 2HZ  LYS A   5       3.626  14.167  -3.753  1.00 24.39           H  
ATOM     90 3HZ  LYS A   5       3.084  14.505  -5.273  1.00 24.39           H  
ATOM     91  N   SER A   6       7.913   9.322  -8.793  1.00 23.36           N  
ATOM     92  CA  SER A   6       9.167   9.352  -9.538  1.00 23.36           C  
ATOM     93  C   SER A   6      10.076  10.478  -9.098  1.00 23.36           C  
ATOM     94  O   SER A   6       9.637  11.616  -8.910  1.00 23.36           O  
ATOM     95  CB  SER A   6       8.935   9.520 -11.020  1.00 23.36           C  
ATOM     96  OG  SER A   6      10.171   9.660 -11.690  1.00 23.36           O  
ATOM     97  H   SER A   6       7.038   9.474  -9.275  1.00 23.36           H  
ATOM     98  HA  SER A   6       9.686   8.407  -9.367  1.00 23.36           H  
ATOM     99 1HB  SER A   6       8.398   8.657 -11.414  1.00 23.36           H  
ATOM    100 2HB  SER A   6       8.322  10.402 -11.195  1.00 23.36           H  
ATOM    101  HG  SER A   6      10.584   8.790 -11.659  1.00 23.36           H  
ATOM    102  N   TYR A   7      11.371  10.197  -9.060  1.00 21.33           N  
ATOM    103  CA  TYR A   7      12.369  11.207  -8.735  1.00 21.33           C  
ATOM    104  C   TYR A   7      12.375  12.373  -9.719  1.00 21.33           C  
ATOM    105  O   TYR A   7      12.800  13.481  -9.379  1.00 21.33           O  
ATOM    106  CB  TYR A   7      13.748  10.566  -8.634  1.00 21.33           C  
ATOM    107  CG  TYR A   7      14.320  10.030  -9.937  1.00 21.33           C  
ATOM    108  CD1 TYR A   7      15.070  10.841 -10.777  1.00 21.33           C  
ATOM    109  CD2 TYR A   7      14.104   8.703 -10.270  1.00 21.33           C  
ATOM    110  CE1 TYR A   7      15.614  10.316 -11.933  1.00 21.33           C  
ATOM    111  CE2 TYR A   7      14.647   8.181 -11.422  1.00 21.33           C  
ATOM    112  CZ  TYR A   7      15.402   8.974 -12.247  1.00 21.33           C  
ATOM    113  OH  TYR A   7      15.956   8.436 -13.387  1.00 21.33           O  
ATOM    114  H   TYR A   7      11.670   9.248  -9.232  1.00 21.33           H  
ATOM    115  HA  TYR A   7      12.118  11.610  -7.758  1.00 21.33           H  
ATOM    116 1HB  TYR A   7      14.451  11.298  -8.236  1.00 21.33           H  
ATOM    117 2HB  TYR A   7      13.705   9.742  -7.924  1.00 21.33           H  
ATOM    118  HD1 TYR A   7      15.238  11.887 -10.521  1.00 21.33           H  
ATOM    119  HD2 TYR A   7      13.517   8.067  -9.611  1.00 21.33           H  
ATOM    120  HE1 TYR A   7      16.211  10.946 -12.590  1.00 21.33           H  
ATOM    121  HE2 TYR A   7      14.482   7.134 -11.675  1.00 21.33           H  
ATOM    122  HH  TYR A   7      16.498   9.103 -13.825  1.00 21.33           H  
ATOM    123  N   TYR A   8      11.849  12.163 -10.925  1.00 18.55           N  
ATOM    124  CA  TYR A   8      11.833  13.212 -11.929  1.00 18.55           C  
ATOM    125  C   TYR A   8      10.893  14.348 -11.537  1.00 18.55           C  
ATOM    126  O   TYR A   8      10.992  15.453 -12.067  1.00 18.55           O  
ATOM    127  CB  TYR A   8      11.433  12.667 -13.297  1.00 18.55           C  
ATOM    128  CG  TYR A   8      12.501  11.859 -13.999  1.00 18.55           C  
ATOM    129  CD1 TYR A   8      12.364  10.490 -14.142  1.00 18.55           C  
ATOM    130  CD2 TYR A   8      13.614  12.499 -14.514  1.00 18.55           C  
ATOM    131  CE1 TYR A   8      13.330   9.767 -14.803  1.00 18.55           C  
ATOM    132  CE2 TYR A   8      14.584  11.777 -15.174  1.00 18.55           C  
ATOM    133  CZ  TYR A   8      14.444  10.417 -15.322  1.00 18.55           C  
ATOM    134  OH  TYR A   8      15.411   9.692 -15.983  1.00 18.55           O  
ATOM    135  H   TYR A   8      11.444  11.252 -11.155  1.00 18.55           H  
ATOM    136  HA  TYR A   8      12.839  13.627 -12.005  1.00 18.55           H  
ATOM    137 1HB  TYR A   8      10.551  12.034 -13.182  1.00 18.55           H  
ATOM    138 2HB  TYR A   8      11.153  13.495 -13.946  1.00 18.55           H  
ATOM    139  HD1 TYR A   8      11.495   9.983 -13.742  1.00 18.55           H  
ATOM    140  HD2 TYR A   8      13.721  13.578 -14.401  1.00 18.55           H  
ATOM    141  HE1 TYR A   8      13.221   8.690 -14.917  1.00 18.55           H  
ATOM    142  HE2 TYR A   8      15.460  12.283 -15.582  1.00 18.55           H  
ATOM    143  HH  TYR A   8      15.195   8.754 -15.931  1.00 18.55           H  
ATOM    144  N   SER A   9       9.943  14.064 -10.645  1.00 15.50           N  
ATOM    145  CA  SER A   9       8.981  15.056 -10.202  1.00 15.50           C  
ATOM    146  C   SER A   9       9.523  15.955  -9.083  1.00 15.50           C  
ATOM    147  O   SER A   9       8.845  16.895  -8.666  1.00 15.50           O  
ATOM    148  CB  SER A   9       7.697  14.378  -9.749  1.00 15.50           C  
ATOM    149  OG  SER A   9       7.882  13.625  -8.577  1.00 15.50           O  
ATOM    150  H   SER A   9       9.905  13.140 -10.217  1.00 15.50           H  
ATOM    151  HA  SER A   9       8.742  15.694 -11.052  1.00 15.50           H  
ATOM    152 1HB  SER A   9       6.926  15.129  -9.583  1.00 15.50           H  
ATOM    153 2HB  SER A   9       7.346  13.721 -10.544  1.00 15.50           H  
ATOM    154  HG  SER A   9       8.652  13.038  -8.742  1.00 15.50           H  
ATOM    155  N   LYS A  10      10.713  15.655  -8.545  1.00 12.67           N  
ATOM    156  CA  LYS A  10      11.226  16.453  -7.433  1.00 12.67           C  
ATOM    157  C   LYS A  10      11.486  17.917  -7.831  1.00 12.67           C  
ATOM    158  O   LYS A  10      12.154  18.210  -8.839  1.00 12.67           O  
ATOM    159  CB  LYS A  10      12.487  15.802  -6.855  1.00 12.67           C  
ATOM    160  CG  LYS A  10      12.251  14.483  -6.136  1.00 12.67           C  
ATOM    161  CD  LYS A  10      13.560  13.924  -5.582  1.00 12.67           C  
ATOM    162  CE  LYS A  10      13.346  12.618  -4.825  1.00 12.67           C  
ATOM    163  NZ  LYS A  10      14.630  12.076  -4.290  1.00 12.67           N  
ATOM    164  H   LYS A  10      11.279  14.887  -8.910  1.00 12.67           H  
ATOM    165  HA  LYS A  10      10.469  16.460  -6.649  1.00 12.67           H  
ATOM    166 1HB  LYS A  10      13.219  15.637  -7.650  1.00 12.67           H  
ATOM    167 2HB  LYS A  10      12.929  16.450  -6.119  1.00 12.67           H  
ATOM    168 1HG  LYS A  10      11.549  14.638  -5.317  1.00 12.67           H  
ATOM    169 2HG  LYS A  10      11.814  13.775  -6.833  1.00 12.67           H  
ATOM    170 1HD  LYS A  10      14.244  13.736  -6.414  1.00 12.67           H  
ATOM    171 2HD  LYS A  10      14.018  14.654  -4.916  1.00 12.67           H  
ATOM    172 1HE  LYS A  10      12.663  12.792  -3.996  1.00 12.67           H  
ATOM    173 2HE  LYS A  10      12.907  11.882  -5.495  1.00 12.67           H  
ATOM    174 1HZ  LYS A  10      14.453  11.213  -3.795  1.00 12.67           H  
ATOM    175 2HZ  LYS A  10      15.266  11.903  -5.056  1.00 12.67           H  
ATOM    176 3HZ  LYS A  10      15.041  12.748  -3.657  1.00 12.67           H  
ATOM    177  N   ASP A  11      11.031  18.844  -6.975  1.00 10.35           N  
ATOM    178  CA  ASP A  11      11.170  20.275  -7.250  1.00 10.35           C  
ATOM    179  C   ASP A  11      12.527  21.036  -7.142  1.00 10.35           C  
ATOM    180  O   ASP A  11      12.510  22.245  -7.353  1.00 10.35           O  
ATOM    181  CB  ASP A  11      10.118  21.048  -6.436  1.00 10.35           C  
ATOM    182  CG  ASP A  11      10.238  20.923  -4.899  1.00 10.35           C  
ATOM    183  OD1 ASP A  11      11.144  20.288  -4.425  1.00 10.35           O  
ATOM    184  OD2 ASP A  11       9.398  21.472  -4.225  1.00 10.35           O  
ATOM    185  H   ASP A  11      10.518  18.546  -6.155  1.00 10.35           H  
ATOM    186  HA  ASP A  11      10.863  20.392  -8.291  1.00 10.35           H  
ATOM    187 1HB  ASP A  11      10.180  22.107  -6.694  1.00 10.35           H  
ATOM    188 2HB  ASP A  11       9.124  20.707  -6.729  1.00 10.35           H  
ATOM    189  N   PRO A  12      13.707  20.435  -6.819  1.00  8.62           N  
ATOM    190  CA  PRO A  12      15.014  21.046  -6.992  1.00  8.62           C  
ATOM    191  C   PRO A  12      15.283  21.352  -8.466  1.00  8.62           C  
ATOM    192  O   PRO A  12      16.177  22.131  -8.796  1.00  8.62           O  
ATOM    193  CB  PRO A  12      15.975  20.000  -6.426  1.00  8.62           C  
ATOM    194  CG  PRO A  12      15.136  19.216  -5.463  1.00  8.62           C  
ATOM    195  CD  PRO A  12      13.789  19.165  -6.103  1.00  8.62           C  
ATOM    196  HA  PRO A  12      15.052  21.970  -6.398  1.00  8.62           H  
ATOM    197 1HB  PRO A  12      16.380  19.383  -7.244  1.00  8.62           H  
ATOM    198 2HB  PRO A  12      16.829  20.496  -5.944  1.00  8.62           H  
ATOM    199 1HG  PRO A  12      15.563  18.216  -5.307  1.00  8.62           H  
ATOM    200 2HG  PRO A  12      15.115  19.713  -4.482  1.00  8.62           H  
ATOM    201 1HD  PRO A  12      13.841  18.359  -6.811  1.00  8.62           H  
ATOM    202 2HD  PRO A  12      13.015  19.058  -5.336  1.00  8.62           H  
ATOM    203  N   SER A  13      14.529  20.699  -9.362  1.00  7.43           N  
ATOM    204  CA  SER A  13      14.713  20.866 -10.788  1.00  7.43           C  
ATOM    205  C   SER A  13      14.543  22.311 -11.243  1.00  7.43           C  
ATOM    206  O   SER A  13      13.697  23.061 -10.746  1.00  7.43           O  
ATOM    207  CB  SER A  13      13.712  20.001 -11.521  1.00  7.43           C  
ATOM    208  OG  SER A  13      13.911  18.648 -11.229  1.00  7.43           O  
ATOM    209  H   SER A  13      13.800  20.048  -9.063  1.00  7.43           H  
ATOM    210  HA  SER A  13      15.722  20.540 -11.041  1.00  7.43           H  
ATOM    211 1HB  SER A  13      12.698  20.290 -11.240  1.00  7.43           H  
ATOM    212 2HB  SER A  13      13.817  20.165 -12.591  1.00  7.43           H  
ATOM    213  HG  SER A  13      13.418  18.477 -10.393  1.00  7.43           H  
ATOM    214  N   ARG A  14      15.313  22.690 -12.255  1.00  6.63           N  
ATOM    215  CA  ARG A  14      15.239  24.040 -12.793  1.00  6.63           C  
ATOM    216  C   ARG A  14      14.016  24.200 -13.680  1.00  6.63           C  
ATOM    217  O   ARG A  14      14.095  24.114 -14.904  1.00  6.63           O  
ATOM    218  CB  ARG A  14      16.498  24.382 -13.571  1.00  6.63           C  
ATOM    219  CG  ARG A  14      17.766  24.449 -12.720  1.00  6.63           C  
ATOM    220  CD  ARG A  14      18.972  24.801 -13.525  1.00  6.63           C  
ATOM    221  NE  ARG A  14      20.175  24.863 -12.701  1.00  6.63           N  
ATOM    222  CZ  ARG A  14      21.401  25.203 -13.150  1.00  6.63           C  
ATOM    223  NH1 ARG A  14      21.579  25.514 -14.416  1.00  6.63           N  
ATOM    224  NH2 ARG A  14      22.425  25.228 -12.314  1.00  6.63           N  
ATOM    225  H   ARG A  14      15.980  22.037 -12.639  1.00  6.63           H  
ATOM    226  HA  ARG A  14      15.152  24.739 -11.960  1.00  6.63           H  
ATOM    227 1HB  ARG A  14      16.658  23.640 -14.352  1.00  6.63           H  
ATOM    228 2HB  ARG A  14      16.370  25.349 -14.059  1.00  6.63           H  
ATOM    229 1HG  ARG A  14      17.639  25.204 -11.942  1.00  6.63           H  
ATOM    230 2HG  ARG A  14      17.938  23.478 -12.252  1.00  6.63           H  
ATOM    231 1HD  ARG A  14      19.126  24.048 -14.298  1.00  6.63           H  
ATOM    232 2HD  ARG A  14      18.828  25.775 -13.991  1.00  6.63           H  
ATOM    233  HE  ARG A  14      20.083  24.632 -11.721  1.00  6.63           H  
ATOM    234 1HH1 ARG A  14      20.798  25.496 -15.055  1.00  6.63           H  
ATOM    235 2HH1 ARG A  14      22.498  25.769 -14.748  1.00  6.63           H  
ATOM    236 1HH2 ARG A  14      22.290  24.990 -11.341  1.00  6.63           H  
ATOM    237 2HH2 ARG A  14      23.343  25.484 -12.648  1.00  6.63           H  
ATOM    238  N   ALA A  15      12.880  24.408 -13.028  1.00  6.07           N  
ATOM    239  CA  ALA A  15      11.588  24.490 -13.695  1.00  6.07           C  
ATOM    240  C   ALA A  15      11.588  25.579 -14.751  1.00  6.07           C  
ATOM    241  O   ALA A  15      12.152  26.660 -14.563  1.00  6.07           O  
ATOM    242  CB  ALA A  15      10.484  24.755 -12.688  1.00  6.07           C  
ATOM    243  H   ALA A  15      12.936  24.426 -12.010  1.00  6.07           H  
ATOM    244  HA  ALA A  15      11.402  23.537 -14.190  1.00  6.07           H  
ATOM    245 1HB  ALA A  15       9.524  24.787 -13.200  1.00  6.07           H  
ATOM    246 2HB  ALA A  15      10.476  23.955 -11.945  1.00  6.07           H  
ATOM    247 3HB  ALA A  15      10.664  25.707 -12.193  1.00  6.07           H  
ATOM    248  N   GLU A  16      10.890  25.295 -15.843  1.00  5.57           N  
ATOM    249  CA  GLU A  16      10.766  26.174 -17.003  1.00  5.57           C  
ATOM    250  C   GLU A  16      10.024  27.492 -16.777  1.00  5.57           C  
ATOM    251  O   GLU A  16      10.178  28.413 -17.582  1.00  5.57           O  
ATOM    252  CB  GLU A  16      10.085  25.420 -18.148  1.00  5.57           C  
ATOM    253  CG  GLU A  16      10.919  24.286 -18.739  1.00  5.57           C  
ATOM    254  CD  GLU A  16      10.231  23.561 -19.877  1.00  5.57           C  
ATOM    255  OE1 GLU A  16       9.106  23.886 -20.175  1.00  5.57           O  
ATOM    256  OE2 GLU A  16      10.838  22.684 -20.448  1.00  5.57           O  
ATOM    257  H   GLU A  16      10.452  24.386 -15.896  1.00  5.57           H  
ATOM    258  HA  GLU A  16      11.779  26.423 -17.323  1.00  5.57           H  
ATOM    259 1HB  GLU A  16       9.143  24.999 -17.797  1.00  5.57           H  
ATOM    260 2HB  GLU A  16       9.853  26.119 -18.952  1.00  5.57           H  
ATOM    261 1HG  GLU A  16      11.861  24.699 -19.104  1.00  5.57           H  
ATOM    262 2HG  GLU A  16      11.152  23.575 -17.948  1.00  5.57           H  
ATOM    263  N   LYS A  17       9.203  27.592 -15.720  1.00  5.04           N  
ATOM    264  CA  LYS A  17       8.423  28.818 -15.512  1.00  5.04           C  
ATOM    265  C   LYS A  17       9.307  30.059 -15.610  1.00  5.04           C  
ATOM    266  O   LYS A  17       8.967  31.004 -16.318  1.00  5.04           O  
ATOM    267  CB  LYS A  17       7.734  28.830 -14.143  1.00  5.04           C  
ATOM    268  CG  LYS A  17       6.834  30.070 -13.926  1.00  5.04           C  
ATOM    269  CD  LYS A  17       6.196  30.114 -12.529  1.00  5.04           C  
ATOM    270  CE  LYS A  17       5.286  31.351 -12.380  1.00  5.04           C  
ATOM    271  NZ  LYS A  17       4.794  31.537 -10.985  1.00  5.04           N  
ATOM    272  H   LYS A  17       9.124  26.819 -15.079  1.00  5.04           H  
ATOM    273  HA  LYS A  17       7.664  28.884 -16.292  1.00  5.04           H  
ATOM    274 1HB  LYS A  17       7.117  27.938 -14.036  1.00  5.04           H  
ATOM    275 2HB  LYS A  17       8.484  28.810 -13.353  1.00  5.04           H  
ATOM    276 1HG  LYS A  17       7.433  30.973 -14.065  1.00  5.04           H  
ATOM    277 2HG  LYS A  17       6.041  30.072 -14.672  1.00  5.04           H  
ATOM    278 1HD  LYS A  17       5.606  29.211 -12.361  1.00  5.04           H  
ATOM    279 2HD  LYS A  17       6.981  30.164 -11.773  1.00  5.04           H  
ATOM    280 1HE  LYS A  17       5.826  32.232 -12.679  1.00  5.04           H  
ATOM    281 2HE  LYS A  17       4.426  31.232 -13.037  1.00  5.04           H  
ATOM    282 1HZ  LYS A  17       4.209  32.363 -10.949  1.00  5.04           H  
ATOM    283 2HZ  LYS A  17       4.266  30.730 -10.693  1.00  5.04           H  
ATOM    284 3HZ  LYS A  17       5.586  31.668 -10.363  1.00  5.04           H  
ATOM    285  N   ARG A  18      10.433  30.066 -14.881  1.00  4.52           N  
ATOM    286  CA  ARG A  18      11.383  31.170 -14.964  1.00  4.52           C  
ATOM    287  C   ARG A  18      10.740  32.549 -14.875  1.00  4.52           C  
ATOM    288  O   ARG A  18      10.904  33.359 -15.779  1.00  4.52           O  
ATOM    289  CB  ARG A  18      12.182  31.068 -16.253  1.00  4.52           C  
ATOM    290  CG  ARG A  18      13.090  29.846 -16.326  1.00  4.52           C  
ATOM    291  CD  ARG A  18      13.710  29.679 -17.667  1.00  4.52           C  
ATOM    292  NE  ARG A  18      12.722  29.299 -18.687  1.00  4.52           N  
ATOM    293  CZ  ARG A  18      12.950  29.308 -20.016  1.00  4.52           C  
ATOM    294  NH1 ARG A  18      14.130  29.674 -20.484  1.00  4.52           N  
ATOM    295  NH2 ARG A  18      11.993  28.947 -20.854  1.00  4.52           N  
ATOM    296  H   ARG A  18      10.653  29.261 -14.310  1.00  4.52           H  
ATOM    297  HA  ARG A  18      12.079  31.070 -14.130  1.00  4.52           H  
ATOM    298 1HB  ARG A  18      11.504  31.025 -17.105  1.00  4.52           H  
ATOM    299 2HB  ARG A  18      12.802  31.959 -16.369  1.00  4.52           H  
ATOM    300 1HG  ARG A  18      13.888  29.948 -15.592  1.00  4.52           H  
ATOM    301 2HG  ARG A  18      12.512  28.949 -16.101  1.00  4.52           H  
ATOM    302 1HD  ARG A  18      14.174  30.617 -17.971  1.00  4.52           H  
ATOM    303 2HD  ARG A  18      14.465  28.897 -17.617  1.00  4.52           H  
ATOM    304  HE  ARG A  18      11.786  28.999 -18.362  1.00  4.52           H  
ATOM    305 1HH1 ARG A  18      14.862  29.950 -19.846  1.00  4.52           H  
ATOM    306 2HH1 ARG A  18      14.299  29.679 -21.480  1.00  4.52           H  
ATOM    307 1HH2 ARG A  18      11.081  28.671 -20.502  1.00  4.52           H  
ATOM    308 2HH2 ARG A  18      12.164  28.953 -21.846  1.00  4.52           H  
ATOM    309  N   GLU A  19       9.955  32.811 -13.836  1.00  4.05           N  
ATOM    310  CA  GLU A  19       9.324  34.125 -13.740  1.00  4.05           C  
ATOM    311  C   GLU A  19      10.397  35.217 -13.655  1.00  4.05           C  
ATOM    312  O   GLU A  19      11.340  35.100 -12.868  1.00  4.05           O  
ATOM    313  CB  GLU A  19       8.369  34.168 -12.545  1.00  4.05           C  
ATOM    314  CG  GLU A  19       7.496  35.416 -12.460  1.00  4.05           C  
ATOM    315  CD  GLU A  19       6.429  35.334 -11.371  1.00  4.05           C  
ATOM    316  OE1 GLU A  19       6.398  34.357 -10.647  1.00  4.05           O  
ATOM    317  OE2 GLU A  19       5.619  36.233 -11.306  1.00  4.05           O  
ATOM    318  H   GLU A  19       9.821  32.117 -13.118  1.00  4.05           H  
ATOM    319  HA  GLU A  19       8.742  34.295 -14.648  1.00  4.05           H  
ATOM    320 1HB  GLU A  19       7.737  33.304 -12.570  1.00  4.05           H  
ATOM    321 2HB  GLU A  19       8.949  34.113 -11.624  1.00  4.05           H  
ATOM    322 1HG  GLU A  19       8.135  36.280 -12.262  1.00  4.05           H  
ATOM    323 2HG  GLU A  19       7.015  35.573 -13.424  1.00  4.05           H  
ATOM    324  N   ILE A  20      10.255  36.260 -14.477  1.00  3.67           N  
ATOM    325  CA  ILE A  20      11.198  37.384 -14.553  1.00  3.67           C  
ATOM    326  C   ILE A  20      10.528  38.754 -14.445  1.00  3.67           C  
ATOM    327  O   ILE A  20       9.505  38.979 -15.086  1.00  3.67           O  
ATOM    328  CB  ILE A  20      11.970  37.332 -15.892  1.00  3.67           C  
ATOM    329  CG1 ILE A  20      12.778  36.082 -15.992  1.00  3.67           C  
ATOM    330  CG2 ILE A  20      12.821  38.504 -16.069  1.00  3.67           C  
ATOM    331  CD1 ILE A  20      13.345  35.880 -17.344  1.00  3.67           C  
ATOM    332  H   ILE A  20       9.455  36.268 -15.093  1.00  3.67           H  
ATOM    333  HA  ILE A  20      11.907  37.293 -13.731  1.00  3.67           H  
ATOM    334  HB  ILE A  20      11.253  37.310 -16.711  1.00  3.67           H  
ATOM    335 1HG1 ILE A  20      13.578  36.108 -15.261  1.00  3.67           H  
ATOM    336 2HG1 ILE A  20      12.164  35.267 -15.779  1.00  3.67           H  
ATOM    337 1HG2 ILE A  20      13.332  38.437 -17.026  1.00  3.67           H  
ATOM    338 2HG2 ILE A  20      12.199  39.390 -16.053  1.00  3.67           H  
ATOM    339 3HG2 ILE A  20      13.539  38.554 -15.288  1.00  3.67           H  
ATOM    340 1HD1 ILE A  20      13.886  34.950 -17.372  1.00  3.67           H  
ATOM    341 2HD1 ILE A  20      12.537  35.842 -18.075  1.00  3.67           H  
ATOM    342 3HD1 ILE A  20      14.007  36.706 -17.571  1.00  3.67           H  
ATOM    343  N   LYS A  21      11.071  39.657 -13.611  1.00  3.38           N  
ATOM    344  CA  LYS A  21      10.564  41.039 -13.582  1.00  3.38           C  
ATOM    345  C   LYS A  21      11.712  42.053 -13.429  1.00  3.38           C  
ATOM    346  O   LYS A  21      12.791  41.677 -12.956  1.00  3.38           O  
ATOM    347  CB  LYS A  21       9.532  41.226 -12.458  1.00  3.38           C  
ATOM    348  CG  LYS A  21       8.278  40.369 -12.608  1.00  3.38           C  
ATOM    349  CD  LYS A  21       7.271  40.603 -11.505  1.00  3.38           C  
ATOM    350  CE  LYS A  21       6.077  39.671 -11.686  1.00  3.38           C  
ATOM    351  NZ  LYS A  21       5.078  39.811 -10.593  1.00  3.38           N  
ATOM    352  H   LYS A  21      11.858  39.395 -13.008  1.00  3.38           H  
ATOM    353  HA  LYS A  21      10.080  41.239 -14.531  1.00  3.38           H  
ATOM    354 1HB  LYS A  21       9.968  40.997 -11.504  1.00  3.38           H  
ATOM    355 2HB  LYS A  21       9.223  42.270 -12.432  1.00  3.38           H  
ATOM    356 1HG  LYS A  21       7.813  40.577 -13.575  1.00  3.38           H  
ATOM    357 2HG  LYS A  21       8.546  39.317 -12.577  1.00  3.38           H  
ATOM    358 1HD  LYS A  21       7.730  40.410 -10.536  1.00  3.38           H  
ATOM    359 2HD  LYS A  21       6.928  41.637 -11.533  1.00  3.38           H  
ATOM    360 1HE  LYS A  21       5.594  39.891 -12.636  1.00  3.38           H  
ATOM    361 2HE  LYS A  21       6.436  38.641 -11.704  1.00  3.38           H  
ATOM    362 1HZ  LYS A  21       4.318  39.163 -10.762  1.00  3.38           H  
ATOM    363 2HZ  LYS A  21       5.516  39.590  -9.710  1.00  3.38           H  
ATOM    364 3HZ  LYS A  21       4.723  40.753 -10.569  1.00  3.38           H  
ATOM    365  N   CYS A  22      11.533  43.314 -13.896  1.00  3.16           N  
ATOM    366  CA  CYS A  22      12.479  44.384 -13.564  1.00  3.16           C  
ATOM    367  C   CYS A  22      11.944  45.238 -12.391  1.00  3.16           C  
ATOM    368  O   CYS A  22      10.979  45.970 -12.573  1.00  3.16           O  
ATOM    369  CB  CYS A  22      12.707  45.293 -14.786  1.00  3.16           C  
ATOM    370  SG  CYS A  22      13.905  46.636 -14.535  1.00  3.16           S  
ATOM    371  H   CYS A  22      10.693  43.563 -14.413  1.00  3.16           H  
ATOM    372  HA  CYS A  22      13.427  43.946 -13.294  1.00  3.16           H  
ATOM    373 1HB  CYS A  22      13.038  44.704 -15.630  1.00  3.16           H  
ATOM    374 2HB  CYS A  22      11.763  45.750 -15.067  1.00  3.16           H  
ATOM    375  N   PRO A  23      12.490  45.160 -11.148  1.00  3.01           N  
ATOM    376  CA  PRO A  23      12.113  45.952  -9.971  1.00  3.01           C  
ATOM    377  C   PRO A  23      12.277  47.471 -10.119  1.00  3.01           C  
ATOM    378  O   PRO A  23      11.706  48.233  -9.337  1.00  3.01           O  
ATOM    379  CB  PRO A  23      13.059  45.422  -8.892  1.00  3.01           C  
ATOM    380  CG  PRO A  23      13.401  44.048  -9.342  1.00  3.01           C  
ATOM    381  CD  PRO A  23      13.460  44.139 -10.826  1.00  3.01           C  
ATOM    382  HA  PRO A  23      11.071  45.714  -9.712  1.00  3.01           H  
ATOM    383 1HB  PRO A  23      13.945  46.075  -8.815  1.00  3.01           H  
ATOM    384 2HB  PRO A  23      12.560  45.440  -7.912  1.00  3.01           H  
ATOM    385 1HG  PRO A  23      14.370  43.728  -8.916  1.00  3.01           H  
ATOM    386 2HG  PRO A  23      12.648  43.326  -8.995  1.00  3.01           H  
ATOM    387 1HD  PRO A  23      14.431  44.457 -11.112  1.00  3.01           H  
ATOM    388 2HD  PRO A  23      13.187  43.178 -11.209  1.00  3.01           H  
ATOM    389  N   THR A  24      13.095  47.914 -11.074  1.00  2.89           N  
ATOM    390  CA  THR A  24      13.333  49.339 -11.265  1.00  2.89           C  
ATOM    391  C   THR A  24      11.962  49.999 -11.503  1.00  2.89           C  
ATOM    392  O   THR A  24      11.169  49.444 -12.256  1.00  2.89           O  
ATOM    393  CB  THR A  24      14.286  49.592 -12.456  1.00  2.89           C  
ATOM    394  OG1 THR A  24      15.524  48.911 -12.232  1.00  2.89           O  
ATOM    395  CG2 THR A  24      14.566  51.082 -12.657  1.00  2.89           C  
ATOM    396  H   THR A  24      13.548  47.258 -11.697  1.00  2.89           H  
ATOM    397  HA  THR A  24      13.818  49.718 -10.377  1.00  2.89           H  
ATOM    398  HB  THR A  24      13.838  49.206 -13.341  1.00  2.89           H  
ATOM    399  HG1 THR A  24      15.375  47.963 -12.316  1.00  2.89           H  
ATOM    400 1HG2 THR A  24      15.231  51.206 -13.509  1.00  2.89           H  
ATOM    401 2HG2 THR A  24      13.630  51.611 -12.849  1.00  2.89           H  
ATOM    402 3HG2 THR A  24      15.041  51.491 -11.768  1.00  2.89           H  
ATOM    403  N   PRO A  25      11.626  51.130 -10.843  1.00  2.80           N  
ATOM    404  CA  PRO A  25      10.357  51.829 -10.967  1.00  2.80           C  
ATOM    405  C   PRO A  25       9.973  52.072 -12.413  1.00  2.80           C  
ATOM    406  O   PRO A  25      10.821  52.364 -13.263  1.00  2.80           O  
ATOM    407  CB  PRO A  25      10.629  53.130 -10.206  1.00  2.80           C  
ATOM    408  CG  PRO A  25      11.628  52.728  -9.153  1.00  2.80           C  
ATOM    409  CD  PRO A  25      12.530  51.725  -9.825  1.00  2.80           C  
ATOM    410  HA  PRO A  25       9.578  51.238 -10.462  1.00  2.80           H  
ATOM    411 1HB  PRO A  25      11.016  53.895 -10.898  1.00  2.80           H  
ATOM    412 2HB  PRO A  25       9.694  53.522  -9.783  1.00  2.80           H  
ATOM    413 1HG  PRO A  25      12.152  53.603  -8.771  1.00  2.80           H  
ATOM    414 2HG  PRO A  25      11.103  52.288  -8.292  1.00  2.80           H  
ATOM    415 1HD  PRO A  25      13.393  52.211 -10.275  1.00  2.80           H  
ATOM    416 2HD  PRO A  25      12.803  50.987  -9.056  1.00  2.80           H  
ATOM    417  N   GLY A  26       8.670  51.947 -12.679  1.00  2.72           N  
ATOM    418  CA  GLY A  26       8.141  52.019 -14.033  1.00  2.72           C  
ATOM    419  C   GLY A  26       8.606  50.756 -14.732  1.00  2.72           C  
ATOM    420  O   GLY A  26       8.311  49.657 -14.265  1.00  2.72           O  
ATOM    421  H   GLY A  26       8.034  51.745 -11.922  1.00  2.72           H  
ATOM    422 1HA  GLY A  26       7.052  52.069 -14.015  1.00  2.72           H  
ATOM    423 2HA  GLY A  26       8.520  52.902 -14.545  1.00  2.72           H  
ATOM    424  N   CYS A  27       9.323  50.905 -15.831  1.00  2.64           N  
ATOM    425  CA  CYS A  27       9.850  49.772 -16.583  1.00  2.64           C  
ATOM    426  C   CYS A  27       8.767  48.712 -16.871  1.00  2.64           C  
ATOM    427  O   CYS A  27       7.612  49.070 -17.124  1.00  2.64           O  
ATOM    428  CB  CYS A  27      10.987  49.167 -15.759  1.00  2.64           C  
ATOM    429  SG  CYS A  27      12.312  50.352 -15.416  1.00  2.64           S  
ATOM    430  H   CYS A  27       9.530  51.842 -16.145  1.00  2.64           H  
ATOM    431  HA  CYS A  27      10.241  50.141 -17.528  1.00  2.64           H  
ATOM    432 1HB  CYS A  27      10.619  48.774 -14.805  1.00  2.64           H  
ATOM    433 2HB  CYS A  27      11.436  48.345 -16.301  1.00  2.64           H  
ATOM    434  HG  CYS A  27      11.646  51.055 -14.465  1.00  2.64           H  
ATOM    435  N   ASP A  28       9.146  47.420 -16.895  1.00  2.59           N  
ATOM    436  CA  ASP A  28       8.186  46.338 -17.162  1.00  2.59           C  
ATOM    437  C   ASP A  28       8.683  44.967 -16.649  1.00  2.59           C  
ATOM    438  O   ASP A  28       9.653  44.874 -15.893  1.00  2.59           O  
ATOM    439  CB  ASP A  28       7.796  46.273 -18.653  1.00  2.59           C  
ATOM    440  CG  ASP A  28       8.920  45.954 -19.637  1.00  2.59           C  
ATOM    441  OD1 ASP A  28       9.812  45.188 -19.317  1.00  2.59           O  
ATOM    442  OD2 ASP A  28       8.880  46.485 -20.728  1.00  2.59           O  
ATOM    443  H   ASP A  28      10.100  47.183 -16.689  1.00  2.59           H  
ATOM    444  HA  ASP A  28       7.272  46.571 -16.614  1.00  2.59           H  
ATOM    445 1HB  ASP A  28       6.999  45.555 -18.794  1.00  2.59           H  
ATOM    446 2HB  ASP A  28       7.381  47.243 -18.940  1.00  2.59           H  
ATOM    447  N   GLY A  29       8.022  43.895 -17.080  1.00  2.63           N  
ATOM    448  CA  GLY A  29       8.358  42.543 -16.641  1.00  2.63           C  
ATOM    449  C   GLY A  29       9.520  41.886 -17.415  1.00  2.63           C  
ATOM    450  O   GLY A  29       9.783  40.702 -17.247  1.00  2.63           O  
ATOM    451  H   GLY A  29       7.250  44.013 -17.718  1.00  2.63           H  
ATOM    452 1HA  GLY A  29       8.597  42.575 -15.581  1.00  2.63           H  
ATOM    453 2HA  GLY A  29       7.473  41.912 -16.731  1.00  2.63           H  
ATOM    454  N   THR A  30      10.213  42.621 -18.282  1.00  2.77           N  
ATOM    455  CA  THR A  30      11.294  41.994 -19.043  1.00  2.77           C  
ATOM    456  C   THR A  30      12.428  41.485 -18.170  1.00  2.77           C  
ATOM    457  O   THR A  30      12.979  40.429 -18.433  1.00  2.77           O  
ATOM    458  CB  THR A  30      11.937  42.935 -20.060  1.00  2.77           C  
ATOM    459  OG1 THR A  30      10.963  43.375 -21.000  1.00  2.77           O  
ATOM    460  CG2 THR A  30      13.062  42.167 -20.786  1.00  2.77           C  
ATOM    461  H   THR A  30       9.994  43.610 -18.443  1.00  2.77           H  
ATOM    462  HA  THR A  30      10.880  41.140 -19.579  1.00  2.77           H  
ATOM    463  HB  THR A  30      12.351  43.802 -19.548  1.00  2.77           H  
ATOM    464  HG1 THR A  30      10.449  44.105 -20.568  1.00  2.77           H  
ATOM    465 1HG2 THR A  30      13.542  42.798 -21.519  1.00  2.77           H  
ATOM    466 2HG2 THR A  30      13.806  41.836 -20.056  1.00  2.77           H  
ATOM    467 3HG2 THR A  30      12.637  41.300 -21.286  1.00  2.77           H  
ATOM    468  N   GLY A  31      12.822  42.266 -17.176  1.00  3.03           N  
ATOM    469  CA  GLY A  31      13.955  41.946 -16.308  1.00  3.03           C  
ATOM    470  C   GLY A  31      15.281  41.913 -17.060  1.00  3.03           C  
ATOM    471  O   GLY A  31      15.551  42.808 -17.860  1.00  3.03           O  
ATOM    472  H   GLY A  31      12.303  43.116 -17.016  1.00  3.03           H  
ATOM    473 1HA  GLY A  31      14.013  42.692 -15.525  1.00  3.03           H  
ATOM    474 2HA  GLY A  31      13.792  41.002 -15.807  1.00  3.03           H  
ATOM    475  N   HIS A  32      16.118  40.904 -16.790  1.00  3.40           N  
ATOM    476  CA  HIS A  32      17.440  40.799 -17.405  1.00  3.40           C  
ATOM    477  C   HIS A  32      17.449  39.807 -18.574  1.00  3.40           C  
ATOM    478  O   HIS A  32      17.998  40.089 -19.644  1.00  3.40           O  
ATOM    479  CB  HIS A  32      18.474  40.411 -16.339  1.00  3.40           C  
ATOM    480  CG  HIS A  32      19.897  40.371 -16.804  1.00  3.40           C  
ATOM    481  ND1 HIS A  32      20.555  41.485 -17.306  1.00  3.40           N  
ATOM    482  CD2 HIS A  32      20.798  39.365 -16.815  1.00  3.40           C  
ATOM    483  CE1 HIS A  32      21.800  41.157 -17.610  1.00  3.40           C  
ATOM    484  NE2 HIS A  32      21.977  39.880 -17.323  1.00  3.40           N  
ATOM    485  H   HIS A  32      15.846  40.156 -16.152  1.00  3.40           H  
ATOM    486  HA  HIS A  32      17.726  41.769 -17.804  1.00  3.40           H  
ATOM    487 1HB  HIS A  32      18.409  41.109 -15.506  1.00  3.40           H  
ATOM    488 2HB  HIS A  32      18.235  39.427 -15.946  1.00  3.40           H  
ATOM    489  HD2 HIS A  32      20.619  38.342 -16.474  1.00  3.40           H  
ATOM    490  HE1 HIS A  32      22.554  41.830 -18.021  1.00  3.40           H  
ATOM    491  HE2 HIS A  32      22.837  39.369 -17.449  1.00  3.40           H  
ATOM    492  N   VAL A  33      16.887  38.617 -18.339  1.00  3.83           N  
ATOM    493  CA  VAL A  33      16.756  37.499 -19.296  1.00  3.83           C  
ATOM    494  C   VAL A  33      18.057  36.817 -19.776  1.00  3.83           C  
ATOM    495  O   VAL A  33      18.197  35.601 -19.688  1.00  3.83           O  
ATOM    496  CB  VAL A  33      15.985  37.964 -20.550  1.00  3.83           C  
ATOM    497  CG1 VAL A  33      15.948  36.853 -21.588  1.00  3.83           C  
ATOM    498  CG2 VAL A  33      14.610  38.391 -20.150  1.00  3.83           C  
ATOM    499  H   VAL A  33      16.484  38.485 -17.417  1.00  3.83           H  
ATOM    500  HA  VAL A  33      16.147  36.741 -18.809  1.00  3.83           H  
ATOM    501  HB  VAL A  33      16.496  38.801 -21.006  1.00  3.83           H  
ATOM    502 1HG1 VAL A  33      15.413  37.200 -22.470  1.00  3.83           H  
ATOM    503 2HG1 VAL A  33      16.961  36.574 -21.871  1.00  3.83           H  
ATOM    504 3HG1 VAL A  33      15.438  35.985 -21.171  1.00  3.83           H  
ATOM    505 1HG2 VAL A  33      14.062  38.743 -21.020  1.00  3.83           H  
ATOM    506 2HG2 VAL A  33      14.079  37.564 -19.707  1.00  3.83           H  
ATOM    507 3HG2 VAL A  33      14.701  39.190 -19.434  1.00  3.83           H  
ATOM    508  N   THR A  34      18.967  37.627 -20.309  1.00  4.25           N  
ATOM    509  CA  THR A  34      20.227  37.245 -20.952  1.00  4.25           C  
ATOM    510  C   THR A  34      21.280  36.455 -20.158  1.00  4.25           C  
ATOM    511  O   THR A  34      21.940  35.581 -20.723  1.00  4.25           O  
ATOM    512  CB  THR A  34      20.925  38.525 -21.447  1.00  4.25           C  
ATOM    513  OG1 THR A  34      20.090  39.187 -22.405  1.00  4.25           O  
ATOM    514  CG2 THR A  34      22.259  38.184 -22.087  1.00  4.25           C  
ATOM    515  H   THR A  34      18.734  38.612 -20.291  1.00  4.25           H  
ATOM    516  HA  THR A  34      19.964  36.642 -21.819  1.00  4.25           H  
ATOM    517  HB  THR A  34      21.090  39.196 -20.600  1.00  4.25           H  
ATOM    518  HG1 THR A  34      19.328  39.572 -21.943  1.00  4.25           H  
ATOM    519 1HG2 THR A  34      22.742  39.098 -22.430  1.00  4.25           H  
ATOM    520 2HG2 THR A  34      22.899  37.689 -21.356  1.00  4.25           H  
ATOM    521 3HG2 THR A  34      22.096  37.520 -22.934  1.00  4.25           H  
ATOM    522  N   GLY A  35      21.520  36.815 -18.905  1.00  4.56           N  
ATOM    523  CA  GLY A  35      22.613  36.217 -18.134  1.00  4.56           C  
ATOM    524  C   GLY A  35      22.252  35.007 -17.271  1.00  4.56           C  
ATOM    525  O   GLY A  35      21.270  34.308 -17.503  1.00  4.56           O  
ATOM    526  H   GLY A  35      20.936  37.523 -18.485  1.00  4.56           H  
ATOM    527 1HA  GLY A  35      23.403  35.926 -18.827  1.00  4.56           H  
ATOM    528 2HA  GLY A  35      23.046  36.984 -17.495  1.00  4.56           H  
ATOM    529  N   LEU A  36      23.069  34.789 -16.230  1.00  4.65           N  
ATOM    530  CA  LEU A  36      22.930  33.648 -15.312  1.00  4.65           C  
ATOM    531  C   LEU A  36      21.783  33.838 -14.336  1.00  4.65           C  
ATOM    532  O   LEU A  36      21.350  32.904 -13.659  1.00  4.65           O  
ATOM    533  CB  LEU A  36      24.208  33.479 -14.493  1.00  4.65           C  
ATOM    534  CG  LEU A  36      25.458  33.110 -15.263  1.00  4.65           C  
ATOM    535  CD1 LEU A  36      26.638  33.107 -14.301  1.00  4.65           C  
ATOM    536  CD2 LEU A  36      25.266  31.751 -15.916  1.00  4.65           C  
ATOM    537  H   LEU A  36      23.848  35.417 -16.094  1.00  4.65           H  
ATOM    538  HA  LEU A  36      22.745  32.749 -15.900  1.00  4.65           H  
ATOM    539 1HB  LEU A  36      24.407  34.413 -13.978  1.00  4.65           H  
ATOM    540 2HB  LEU A  36      24.036  32.709 -13.740  1.00  4.65           H  
ATOM    541  HG  LEU A  36      25.650  33.856 -16.033  1.00  4.65           H  
ATOM    542 1HD1 LEU A  36      27.549  32.852 -14.843  1.00  4.65           H  
ATOM    543 2HD1 LEU A  36      26.747  34.096 -13.855  1.00  4.65           H  
ATOM    544 3HD1 LEU A  36      26.464  32.372 -13.516  1.00  4.65           H  
ATOM    545 1HD2 LEU A  36      26.166  31.484 -16.470  1.00  4.65           H  
ATOM    546 2HD2 LEU A  36      25.078  31.002 -15.146  1.00  4.65           H  
ATOM    547 3HD2 LEU A  36      24.417  31.792 -16.599  1.00  4.65           H  
ATOM    548  N   TYR A  37      21.311  35.069 -14.272  1.00  4.55           N  
ATOM    549  CA  TYR A  37      20.238  35.493 -13.404  1.00  4.55           C  
ATOM    550  C   TYR A  37      19.197  36.248 -14.218  1.00  4.55           C  
ATOM    551  O   TYR A  37      19.257  37.470 -14.276  1.00  4.55           O  
ATOM    552  CB  TYR A  37      20.787  36.376 -12.293  1.00  4.55           C  
ATOM    553  CG  TYR A  37      21.851  35.679 -11.500  1.00  4.55           C  
ATOM    554  CD1 TYR A  37      23.187  35.974 -11.728  1.00  4.55           C  
ATOM    555  CD2 TYR A  37      21.501  34.727 -10.568  1.00  4.55           C  
ATOM    556  CE1 TYR A  37      24.168  35.316 -11.017  1.00  4.55           C  
ATOM    557  CE2 TYR A  37      22.478  34.070  -9.855  1.00  4.55           C  
ATOM    558  CZ  TYR A  37      23.808  34.360 -10.077  1.00  4.55           C  
ATOM    559  OH  TYR A  37      24.784  33.699  -9.366  1.00  4.55           O  
ATOM    560  H   TYR A  37      21.733  35.754 -14.876  1.00  4.55           H  
ATOM    561  HA  TYR A  37      19.772  34.620 -12.953  1.00  4.55           H  
ATOM    562 1HB  TYR A  37      21.209  37.287 -12.718  1.00  4.55           H  
ATOM    563 2HB  TYR A  37      19.980  36.665 -11.619  1.00  4.55           H  
ATOM    564  HD1 TYR A  37      23.461  36.722 -12.472  1.00  4.55           H  
ATOM    565  HD2 TYR A  37      20.450  34.494 -10.399  1.00  4.55           H  
ATOM    566  HE1 TYR A  37      25.219  35.544 -11.195  1.00  4.55           H  
ATOM    567  HE2 TYR A  37      22.201  33.315  -9.121  1.00  4.55           H  
ATOM    568  HH  TYR A  37      25.648  34.011  -9.646  1.00  4.55           H  
ATOM    569  N   PRO A  38      18.303  35.562 -14.959  1.00  4.31           N  
ATOM    570  CA  PRO A  38      17.282  36.151 -15.803  1.00  4.31           C  
ATOM    571  C   PRO A  38      16.455  37.205 -15.049  1.00  4.31           C  
ATOM    572  O   PRO A  38      16.004  38.188 -15.648  1.00  4.31           O  
ATOM    573  CB  PRO A  38      16.456  34.926 -16.186  1.00  4.31           C  
ATOM    574  CG  PRO A  38      17.425  33.798 -16.160  1.00  4.31           C  
ATOM    575  CD  PRO A  38      18.314  34.087 -14.992  1.00  4.31           C  
ATOM    576  HA  PRO A  38      17.771  36.587 -16.680  1.00  4.31           H  
ATOM    577 1HB  PRO A  38      15.604  34.799 -15.506  1.00  4.31           H  
ATOM    578 2HB  PRO A  38      16.073  35.058 -17.191  1.00  4.31           H  
ATOM    579 1HG  PRO A  38      16.898  32.839 -16.072  1.00  4.31           H  
ATOM    580 2HG  PRO A  38      17.990  33.769 -17.112  1.00  4.31           H  
ATOM    581 1HD  PRO A  38      17.912  33.661 -14.064  1.00  4.31           H  
ATOM    582 2HD  PRO A  38      19.282  33.690 -15.247  1.00  4.31           H  
ATOM    583  N   HIS A  39      16.266  37.004 -13.739  1.00  4.03           N  
ATOM    584  CA  HIS A  39      15.546  37.964 -12.917  1.00  4.03           C  
ATOM    585  C   HIS A  39      16.447  39.147 -12.630  1.00  4.03           C  
ATOM    586  O   HIS A  39      17.641  38.997 -12.363  1.00  4.03           O  
ATOM    587  CB  HIS A  39      15.021  37.372 -11.620  1.00  4.03           C  
ATOM    588  CG  HIS A  39      14.267  38.402 -10.829  1.00  4.03           C  
ATOM    589  ND1 HIS A  39      13.100  39.015 -11.288  1.00  4.03           N  
ATOM    590  CD2 HIS A  39      14.528  38.944  -9.614  1.00  4.03           C  
ATOM    591  CE1 HIS A  39      12.694  39.887 -10.367  1.00  4.03           C  
ATOM    592  NE2 HIS A  39      13.540  39.855  -9.354  1.00  4.03           N  
ATOM    593  H   HIS A  39      16.639  36.176 -13.301  1.00  4.03           H  
ATOM    594  HA  HIS A  39      14.687  38.341 -13.454  1.00  4.03           H  
ATOM    595 1HB  HIS A  39      14.354  36.534 -11.837  1.00  4.03           H  
ATOM    596 2HB  HIS A  39      15.851  37.001 -11.018  1.00  4.03           H  
ATOM    597  HD2 HIS A  39      15.369  38.703  -8.966  1.00  4.03           H  
ATOM    598  HE1 HIS A  39      11.831  40.525 -10.420  1.00  4.03           H  
ATOM    599  HE2 HIS A  39      13.478  40.417  -8.517  1.00  4.03           H  
ATOM    600  N   HIS A  40      15.894  40.342 -12.681  1.00  3.75           N  
ATOM    601  CA  HIS A  40      16.716  41.515 -12.511  1.00  3.75           C  
ATOM    602  C   HIS A  40      17.191  41.808 -11.096  1.00  3.75           C  
ATOM    603  O   HIS A  40      16.674  42.676 -10.399  1.00  3.75           O  
ATOM    604  CB  HIS A  40      15.959  42.677 -13.036  1.00  3.75           C  
ATOM    605  CG  HIS A  40      16.691  43.880 -13.110  1.00  3.75           C  
ATOM    606  ND1 HIS A  40      16.709  44.796 -12.097  1.00  3.75           N  
ATOM    607  CD2 HIS A  40      17.439  44.368 -14.068  1.00  3.75           C  
ATOM    608  CE1 HIS A  40      17.426  45.810 -12.451  1.00  3.75           C  
ATOM    609  NE2 HIS A  40      17.888  45.584 -13.646  1.00  3.75           N  
ATOM    610  H   HIS A  40      14.891  40.470 -12.843  1.00  3.75           H  
ATOM    611  HA  HIS A  40      17.606  41.397 -13.126  1.00  3.75           H  
ATOM    612 1HB  HIS A  40      15.627  42.441 -14.023  1.00  3.75           H  
ATOM    613 2HB  HIS A  40      15.115  42.802 -12.441  1.00  3.75           H  
ATOM    614  HD2 HIS A  40      17.642  43.891 -15.028  1.00  3.75           H  
ATOM    615  HE1 HIS A  40      17.601  46.678 -11.857  1.00  3.75           H  
ATOM    616  HE2 HIS A  40      18.480  46.200 -14.220  1.00  3.75           H  
ATOM    617  N   ARG A  41      18.245  41.106 -10.716  1.00  3.47           N  
ATOM    618  CA  ARG A  41      18.879  41.209  -9.405  1.00  3.47           C  
ATOM    619  C   ARG A  41      19.974  42.292  -9.375  1.00  3.47           C  
ATOM    620  O   ARG A  41      20.694  42.427  -8.385  1.00  3.47           O  
ATOM    621  CB  ARG A  41      19.502  39.879  -9.011  1.00  3.47           C  
ATOM    622  CG  ARG A  41      18.527  38.731  -8.794  1.00  3.47           C  
ATOM    623  CD  ARG A  41      19.243  37.486  -8.379  1.00  3.47           C  
ATOM    624  NE  ARG A  41      18.333  36.374  -8.144  1.00  3.47           N  
ATOM    625  CZ  ARG A  41      18.707  35.157  -7.697  1.00  3.47           C  
ATOM    626  NH1 ARG A  41      19.972  34.906  -7.440  1.00  3.47           N  
ATOM    627  NH2 ARG A  41      17.800  34.215  -7.514  1.00  3.47           N  
ATOM    628  H   ARG A  41      18.565  40.399 -11.377  1.00  3.47           H  
ATOM    629  HA  ARG A  41      18.112  41.471  -8.673  1.00  3.47           H  
ATOM    630 1HB  ARG A  41      20.196  39.565  -9.792  1.00  3.47           H  
ATOM    631 2HB  ARG A  41      20.076  40.003  -8.095  1.00  3.47           H  
ATOM    632 1HG  ARG A  41      17.810  38.999  -8.019  1.00  3.47           H  
ATOM    633 2HG  ARG A  41      17.996  38.528  -9.729  1.00  3.47           H  
ATOM    634 1HD  ARG A  41      19.940  37.194  -9.163  1.00  3.47           H  
ATOM    635 2HD  ARG A  41      19.795  37.674  -7.460  1.00  3.47           H  
ATOM    636  HE  ARG A  41      17.351  36.526  -8.324  1.00  3.47           H  
ATOM    637 1HH1 ARG A  41      20.671  35.624  -7.580  1.00  3.47           H  
ATOM    638 2HH1 ARG A  41      20.248  33.994  -7.104  1.00  3.47           H  
ATOM    639 1HH2 ARG A  41      16.826  34.406  -7.708  1.00  3.47           H  
ATOM    640 2HH2 ARG A  41      18.077  33.305  -7.178  1.00  3.47           H  
ATOM    641  N   SER A  42      20.124  43.025 -10.478  1.00  3.22           N  
ATOM    642  CA  SER A  42      21.153  44.052 -10.624  1.00  3.22           C  
ATOM    643  C   SER A  42      20.789  45.181 -11.572  1.00  3.22           C  
ATOM    644  O   SER A  42      20.367  44.938 -12.702  1.00  3.22           O  
ATOM    645  CB  SER A  42      22.425  43.432 -11.166  1.00  3.22           C  
ATOM    646  OG  SER A  42      23.389  44.424 -11.442  1.00  3.22           O  
ATOM    647  H   SER A  42      19.479  42.863 -11.238  1.00  3.22           H  
ATOM    648  HA  SER A  42      21.344  44.481  -9.639  1.00  3.22           H  
ATOM    649 1HB  SER A  42      22.824  42.719 -10.442  1.00  3.22           H  
ATOM    650 2HB  SER A  42      22.195  42.880 -12.078  1.00  3.22           H  
ATOM    651  HG  SER A  42      23.750  44.682 -10.580  1.00  3.22           H  
ATOM    652  N   LEU A  43      21.160  46.410 -11.190  1.00  2.99           N  
ATOM    653  CA  LEU A  43      20.918  47.598 -12.016  1.00  2.99           C  
ATOM    654  C   LEU A  43      21.799  47.649 -13.255  1.00  2.99           C  
ATOM    655  O   LEU A  43      21.689  48.573 -14.057  1.00  2.99           O  
ATOM    656  CB  LEU A  43      21.125  48.888 -11.208  1.00  2.99           C  
ATOM    657  CG  LEU A  43      20.114  49.165 -10.089  1.00  2.99           C  
ATOM    658  CD1 LEU A  43      20.545  50.379  -9.312  1.00  2.99           C  
ATOM    659  CD2 LEU A  43      18.746  49.420 -10.695  1.00  2.99           C  
ATOM    660  H   LEU A  43      21.557  46.531 -10.269  1.00  2.99           H  
ATOM    661  HA  LEU A  43      19.882  47.574 -12.349  1.00  2.99           H  
ATOM    662 1HB  LEU A  43      22.117  48.856 -10.759  1.00  2.99           H  
ATOM    663 2HB  LEU A  43      21.092  49.735 -11.897  1.00  2.99           H  
ATOM    664  HG  LEU A  43      20.068  48.313  -9.412  1.00  2.99           H  
ATOM    665 1HD1 LEU A  43      19.815  50.568  -8.519  1.00  2.99           H  
ATOM    666 2HD1 LEU A  43      21.525  50.209  -8.870  1.00  2.99           H  
ATOM    667 3HD1 LEU A  43      20.591  51.241  -9.971  1.00  2.99           H  
ATOM    668 1HD2 LEU A  43      18.021  49.624  -9.896  1.00  2.99           H  
ATOM    669 2HD2 LEU A  43      18.794  50.271 -11.356  1.00  2.99           H  
ATOM    670 3HD2 LEU A  43      18.433  48.568 -11.251  1.00  2.99           H  
ATOM    671  N   SER A  44      22.687  46.667 -13.416  1.00  2.79           N  
ATOM    672  CA  SER A  44      23.465  46.580 -14.630  1.00  2.79           C  
ATOM    673  C   SER A  44      22.600  46.124 -15.830  1.00  2.79           C  
ATOM    674  O   SER A  44      22.999  46.312 -16.987  1.00  2.79           O  
ATOM    675  CB  SER A  44      24.639  45.642 -14.413  1.00  2.79           C  
ATOM    676  OG  SER A  44      24.209  44.332 -14.174  1.00  2.79           O  
ATOM    677  H   SER A  44      22.794  45.939 -12.711  1.00  2.79           H  
ATOM    678  HA  SER A  44      23.857  47.572 -14.854  1.00  2.79           H  
ATOM    679 1HB  SER A  44      25.278  45.662 -15.294  1.00  2.79           H  
ATOM    680 2HB  SER A  44      25.232  45.991 -13.570  1.00  2.79           H  
ATOM    681  HG  SER A  44      23.886  44.327 -13.249  1.00  2.79           H  
ATOM    682  N   GLY A  45      21.411  45.548 -15.565  1.00  2.63           N  
ATOM    683  CA  GLY A  45      20.507  45.090 -16.631  1.00  2.63           C  
ATOM    684  C   GLY A  45      19.182  45.862 -16.649  1.00  2.63           C  
ATOM    685  O   GLY A  45      19.017  46.810 -15.882  1.00  2.63           O  
ATOM    686  H   GLY A  45      21.127  45.411 -14.594  1.00  2.63           H  
ATOM    687 1HA  GLY A  45      21.000  45.182 -17.597  1.00  2.63           H  
ATOM    688 2HA  GLY A  45      20.297  44.033 -16.483  1.00  2.63           H  
ATOM    689  N   CYS A  46      18.223  45.373 -17.461  1.00  2.53           N  
ATOM    690  CA  CYS A  46      16.862  45.918 -17.686  1.00  2.53           C  
ATOM    691  C   CYS A  46      16.880  46.796 -18.945  1.00  2.53           C  
ATOM    692  O   CYS A  46      17.660  47.745 -19.018  1.00  2.53           O  
ATOM    693  CB  CYS A  46      16.343  46.767 -16.502  1.00  2.53           C  
ATOM    694  SG  CYS A  46      14.582  47.253 -16.504  1.00  2.53           S  
ATOM    695  H   CYS A  46      18.473  44.559 -18.006  1.00  2.53           H  
ATOM    696  HA  CYS A  46      16.194  45.079 -17.798  1.00  2.53           H  
ATOM    697 1HB  CYS A  46      16.493  46.261 -15.626  1.00  2.53           H  
ATOM    698 2HB  CYS A  46      16.905  47.699 -16.448  1.00  2.53           H  
ATOM    699  N   PRO A  47      16.023  46.551 -19.951  1.00  2.49           N  
ATOM    700  CA  PRO A  47      15.970  47.295 -21.198  1.00  2.49           C  
ATOM    701  C   PRO A  47      15.555  48.733 -20.958  1.00  2.49           C  
ATOM    702  O   PRO A  47      15.752  49.601 -21.805  1.00  2.49           O  
ATOM    703  CB  PRO A  47      14.921  46.541 -22.009  1.00  2.49           C  
ATOM    704  CG  PRO A  47      14.058  45.874 -20.989  1.00  2.49           C  
ATOM    705  CD  PRO A  47      14.988  45.498 -19.848  1.00  2.49           C  
ATOM    706  HA  PRO A  47      16.955  47.251 -21.687  1.00  2.49           H  
ATOM    707 1HB  PRO A  47      14.356  47.253 -22.630  1.00  2.49           H  
ATOM    708 2HB  PRO A  47      15.407  45.831 -22.693  1.00  2.49           H  
ATOM    709 1HG  PRO A  47      13.271  46.559 -20.674  1.00  2.49           H  
ATOM    710 2HG  PRO A  47      13.551  45.030 -21.445  1.00  2.49           H  
ATOM    711 1HD  PRO A  47      14.411  45.565 -18.921  1.00  2.49           H  
ATOM    712 2HD  PRO A  47      15.422  44.493 -19.999  1.00  2.49           H  
ATOM    713  N   HIS A  48      14.991  48.984 -19.786  1.00  2.53           N  
ATOM    714  CA  HIS A  48      14.521  50.292 -19.425  1.00  2.53           C  
ATOM    715  C   HIS A  48      15.472  51.052 -18.519  1.00  2.53           C  
ATOM    716  O   HIS A  48      15.057  51.994 -17.863  1.00  2.53           O  
ATOM    717  CB  HIS A  48      13.173  50.187 -18.762  1.00  2.53           C  
ATOM    718  CG  HIS A  48      12.118  49.692 -19.642  1.00  2.53           C  
ATOM    719  ND1 HIS A  48      11.562  50.459 -20.640  1.00  2.53           N  
ATOM    720  CD2 HIS A  48      11.492  48.507 -19.683  1.00  2.53           C  
ATOM    721  CE1 HIS A  48      10.637  49.753 -21.261  1.00  2.53           C  
ATOM    722  NE2 HIS A  48      10.580  48.572 -20.699  1.00  2.53           N  
ATOM    723  H   HIS A  48      14.865  48.240 -19.117  1.00  2.53           H  
ATOM    724  HA  HIS A  48      14.398  50.887 -20.329  1.00  2.53           H  
ATOM    725 1HB  HIS A  48      13.257  49.493 -17.948  1.00  2.53           H  
ATOM    726 2HB  HIS A  48      12.880  51.156 -18.359  1.00  2.53           H  
ATOM    727  HD2 HIS A  48      11.671  47.650 -19.029  1.00  2.53           H  
ATOM    728  HE1 HIS A  48      10.024  50.094 -22.095  1.00  2.53           H  
ATOM    729  HE2 HIS A  48       9.948  47.800 -20.960  1.00  2.53           H  
ATOM    730  N   LYS A  49      16.761  50.690 -18.489  1.00  2.60           N  
ATOM    731  CA  LYS A  49      17.725  51.520 -17.745  1.00  2.60           C  
ATOM    732  C   LYS A  49      17.754  52.943 -18.307  1.00  2.60           C  
ATOM    733  O   LYS A  49      17.989  53.919 -17.584  1.00  2.60           O  
ATOM    734  CB  LYS A  49      19.148  50.970 -17.837  1.00  2.60           C  
ATOM    735  CG  LYS A  49      19.448  49.726 -17.059  1.00  2.60           C  
ATOM    736  CD  LYS A  49      20.915  49.367 -17.180  1.00  2.60           C  
ATOM    737  CE  LYS A  49      21.240  48.899 -18.596  1.00  2.60           C  
ATOM    738  NZ  LYS A  49      22.657  48.456 -18.733  1.00  2.60           N  
ATOM    739  H   LYS A  49      17.077  49.844 -18.973  1.00  2.60           H  
ATOM    740  HA  LYS A  49      17.412  51.568 -16.698  1.00  2.60           H  
ATOM    741 1HB  LYS A  49      19.371  50.753 -18.883  1.00  2.60           H  
ATOM    742 2HB  LYS A  49      19.849  51.735 -17.513  1.00  2.60           H  
ATOM    743 1HG  LYS A  49      19.214  49.877 -16.005  1.00  2.60           H  
ATOM    744 2HG  LYS A  49      18.865  48.915 -17.408  1.00  2.60           H  
ATOM    745 1HD  LYS A  49      21.538  50.217 -16.914  1.00  2.60           H  
ATOM    746 2HD  LYS A  49      21.128  48.555 -16.496  1.00  2.60           H  
ATOM    747 1HE  LYS A  49      20.582  48.065 -18.850  1.00  2.60           H  
ATOM    748 2HE  LYS A  49      21.058  49.719 -19.289  1.00  2.60           H  
ATOM    749 1HZ  LYS A  49      22.831  48.152 -19.675  1.00  2.60           H  
ATOM    750 2HZ  LYS A  49      23.275  49.214 -18.501  1.00  2.60           H  
ATOM    751 3HZ  LYS A  49      22.822  47.670 -18.086  1.00  2.60           H  
ATOM    752  N   ASP A  50      17.591  53.056 -19.624  1.00  2.70           N  
ATOM    753  CA  ASP A  50      17.618  54.354 -20.261  1.00  2.70           C  
ATOM    754  C   ASP A  50      16.516  55.210 -19.681  1.00  2.70           C  
ATOM    755  O   ASP A  50      15.416  54.723 -19.430  1.00  2.70           O  
ATOM    756  CB  ASP A  50      17.458  54.252 -21.777  1.00  2.70           C  
ATOM    757  CG  ASP A  50      18.687  53.669 -22.487  1.00  2.70           C  
ATOM    758  OD1 ASP A  50      19.705  53.503 -21.854  1.00  2.70           O  
ATOM    759  OD2 ASP A  50      18.598  53.425 -23.666  1.00  2.70           O  
ATOM    760  H   ASP A  50      17.412  52.225 -20.174  1.00  2.70           H  
ATOM    761  HA  ASP A  50      18.576  54.832 -20.043  1.00  2.70           H  
ATOM    762 1HB  ASP A  50      16.596  53.623 -22.004  1.00  2.70           H  
ATOM    763 2HB  ASP A  50      17.255  55.241 -22.186  1.00  2.70           H  
ATOM    764  N   ARG A  51      16.804  56.490 -19.502  1.00  2.80           N  
ATOM    765  CA  ARG A  51      15.878  57.485 -18.964  1.00  2.80           C  
ATOM    766  C   ARG A  51      15.526  57.302 -17.480  1.00  2.80           C  
ATOM    767  O   ARG A  51      14.663  58.020 -16.975  1.00  2.80           O  
ATOM    768  CB  ARG A  51      14.565  57.506 -19.753  1.00  2.80           C  
ATOM    769  CG  ARG A  51      14.695  57.776 -21.252  1.00  2.80           C  
ATOM    770  CD  ARG A  51      13.358  57.830 -21.915  1.00  2.80           C  
ATOM    771  NE  ARG A  51      13.465  58.072 -23.350  1.00  2.80           N  
ATOM    772  CZ  ARG A  51      12.422  58.080 -24.207  1.00  2.80           C  
ATOM    773  NH1 ARG A  51      11.202  57.861 -23.765  1.00  2.80           N  
ATOM    774  NH2 ARG A  51      12.625  58.308 -25.493  1.00  2.80           N  
ATOM    775  H   ARG A  51      17.739  56.794 -19.740  1.00  2.80           H  
ATOM    776  HA  ARG A  51      16.346  58.463 -19.074  1.00  2.80           H  
ATOM    777 1HB  ARG A  51      13.998  56.596 -19.608  1.00  2.80           H  
ATOM    778 2HB  ARG A  51      13.950  58.312 -19.356  1.00  2.80           H  
ATOM    779 1HG  ARG A  51      15.196  58.730 -21.409  1.00  2.80           H  
ATOM    780 2HG  ARG A  51      15.271  56.981 -21.724  1.00  2.80           H  
ATOM    781 1HD  ARG A  51      12.845  56.880 -21.767  1.00  2.80           H  
ATOM    782 2HD  ARG A  51      12.767  58.633 -21.477  1.00  2.80           H  
ATOM    783  HE  ARG A  51      14.386  58.246 -23.730  1.00  2.80           H  
ATOM    784 1HH1 ARG A  51      11.045  57.686 -22.783  1.00  2.80           H  
ATOM    785 2HH1 ARG A  51      10.424  57.867 -24.408  1.00  2.80           H  
ATOM    786 1HH2 ARG A  51      13.562  58.475 -25.835  1.00  2.80           H  
ATOM    787 2HH2 ARG A  51      11.846  58.313 -26.134  1.00  2.80           H  
ATOM    788  N   ILE A  52      16.227  56.420 -16.758  1.00  2.88           N  
ATOM    789  CA  ILE A  52      16.009  56.323 -15.317  1.00  2.88           C  
ATOM    790  C   ILE A  52      17.010  57.251 -14.619  1.00  2.88           C  
ATOM    791  O   ILE A  52      18.215  57.063 -14.769  1.00  2.88           O  
ATOM    792  CB  ILE A  52      16.191  54.890 -14.807  1.00  2.88           C  
ATOM    793  CG1 ILE A  52      15.261  53.961 -15.552  1.00  2.88           C  
ATOM    794  CG2 ILE A  52      15.905  54.853 -13.330  1.00  2.88           C  
ATOM    795  CD1 ILE A  52      13.801  54.287 -15.402  1.00  2.88           C  
ATOM    796  H   ILE A  52      16.899  55.790 -17.202  1.00  2.88           H  
ATOM    797  HA  ILE A  52      14.989  56.592 -15.105  1.00  2.88           H  
ATOM    798  HB  ILE A  52      17.212  54.562 -15.000  1.00  2.88           H  
ATOM    799 1HG1 ILE A  52      15.504  54.024 -16.610  1.00  2.88           H  
ATOM    800 2HG1 ILE A  52      15.427  52.939 -15.220  1.00  2.88           H  
ATOM    801 1HG2 ILE A  52      16.037  53.843 -12.951  1.00  2.88           H  
ATOM    802 2HG2 ILE A  52      16.586  55.521 -12.831  1.00  2.88           H  
ATOM    803 3HG2 ILE A  52      14.883  55.176 -13.152  1.00  2.88           H  
ATOM    804 1HD1 ILE A  52      13.217  53.574 -15.989  1.00  2.88           H  
ATOM    805 2HD1 ILE A  52      13.515  54.215 -14.351  1.00  2.88           H  
ATOM    806 3HD1 ILE A  52      13.616  55.296 -15.765  1.00  2.88           H  
ATOM    807  N   PRO A  53      16.569  58.281 -13.876  1.00  2.95           N  
ATOM    808  CA  PRO A  53      17.445  59.238 -13.239  1.00  2.95           C  
ATOM    809  C   PRO A  53      18.388  58.533 -12.271  1.00  2.95           C  
ATOM    810  O   PRO A  53      17.962  57.590 -11.602  1.00  2.95           O  
ATOM    811  CB  PRO A  53      16.466  60.128 -12.463  1.00  2.95           C  
ATOM    812  CG  PRO A  53      15.154  59.986 -13.190  1.00  2.95           C  
ATOM    813  CD  PRO A  53      15.129  58.560 -13.689  1.00  2.95           C  
ATOM    814  HA  PRO A  53      17.948  59.806 -14.024  1.00  2.95           H  
ATOM    815 1HB  PRO A  53      16.409  59.807 -11.415  1.00  2.95           H  
ATOM    816 2HB  PRO A  53      16.830  61.166 -12.455  1.00  2.95           H  
ATOM    817 1HG  PRO A  53      14.316  60.208 -12.512  1.00  2.95           H  
ATOM    818 2HG  PRO A  53      15.097  60.715 -14.013  1.00  2.95           H  
ATOM    819 1HD  PRO A  53      14.683  57.872 -12.968  1.00  2.95           H  
ATOM    820 2HD  PRO A  53      14.585  58.593 -14.631  1.00  2.95           H  
ATOM    821  N   PRO A  54      19.631  59.015 -12.096  1.00  3.03           N  
ATOM    822  CA  PRO A  54      20.600  58.542 -11.121  1.00  3.03           C  
ATOM    823  C   PRO A  54      20.005  58.483  -9.721  1.00  3.03           C  
ATOM    824  O   PRO A  54      20.347  57.610  -8.930  1.00  3.03           O  
ATOM    825  CB  PRO A  54      21.697  59.600 -11.218  1.00  3.03           C  
ATOM    826  CG  PRO A  54      21.620  60.085 -12.641  1.00  3.03           C  
ATOM    827  CD  PRO A  54      20.145  60.085 -12.974  1.00  3.03           C  
ATOM    828  HA  PRO A  54      20.979  57.560 -11.428  1.00  3.03           H  
ATOM    829 1HB  PRO A  54      21.519  60.397 -10.479  1.00  3.03           H  
ATOM    830 2HB  PRO A  54      22.672  59.151 -10.975  1.00  3.03           H  
ATOM    831 1HG  PRO A  54      22.074  61.084 -12.726  1.00  3.03           H  
ATOM    832 2HG  PRO A  54      22.196  59.417 -13.299  1.00  3.03           H  
ATOM    833 1HD  PRO A  54      19.675  61.052 -12.747  1.00  3.03           H  
ATOM    834 2HD  PRO A  54      20.063  59.800 -14.034  1.00  3.03           H  
ATOM    835  N   GLU A  55      19.072  59.392  -9.424  1.00  3.12           N  
ATOM    836  CA  GLU A  55      18.424  59.423  -8.119  1.00  3.12           C  
ATOM    837  C   GLU A  55      17.631  58.146  -7.876  1.00  3.12           C  
ATOM    838  O   GLU A  55      17.585  57.628  -6.760  1.00  3.12           O  
ATOM    839  CB  GLU A  55      17.494  60.631  -8.027  1.00  3.12           C  
ATOM    840  CG  GLU A  55      18.214  61.970  -7.988  1.00  3.12           C  
ATOM    841  CD  GLU A  55      17.273  63.155  -7.953  1.00  3.12           C  
ATOM    842  OE1 GLU A  55      16.089  62.957  -8.097  1.00  3.12           O  
ATOM    843  OE2 GLU A  55      17.742  64.256  -7.781  1.00  3.12           O  
ATOM    844  H   GLU A  55      18.817  60.091 -10.106  1.00  3.12           H  
ATOM    845  HA  GLU A  55      19.194  59.502  -7.350  1.00  3.12           H  
ATOM    846 1HB  GLU A  55      16.818  60.633  -8.885  1.00  3.12           H  
ATOM    847 2HB  GLU A  55      16.886  60.555  -7.134  1.00  3.12           H  
ATOM    848 1HG  GLU A  55      18.851  62.001  -7.105  1.00  3.12           H  
ATOM    849 2HG  GLU A  55      18.855  62.045  -8.867  1.00  3.12           H  
ATOM    850  N   ILE A  56      17.009  57.637  -8.928  1.00  3.23           N  
ATOM    851  CA  ILE A  56      16.193  56.452  -8.834  1.00  3.23           C  
ATOM    852  C   ILE A  56      17.088  55.258  -8.767  1.00  3.23           C  
ATOM    853  O   ILE A  56      16.866  54.344  -7.982  1.00  3.23           O  
ATOM    854  CB  ILE A  56      15.225  56.338 -10.013  1.00  3.23           C  
ATOM    855  CG1 ILE A  56      14.276  57.526 -10.001  1.00  3.23           C  
ATOM    856  CG2 ILE A  56      14.505  55.008 -10.000  1.00  3.23           C  
ATOM    857  CD1 ILE A  56      13.479  57.637  -8.729  1.00  3.23           C  
ATOM    858  H   ILE A  56      17.138  58.056  -9.843  1.00  3.23           H  
ATOM    859  HA  ILE A  56      15.613  56.503  -7.914  1.00  3.23           H  
ATOM    860  HB  ILE A  56      15.796  56.424 -10.921  1.00  3.23           H  
ATOM    861 1HG1 ILE A  56      14.853  58.438 -10.128  1.00  3.23           H  
ATOM    862 2HG1 ILE A  56      13.580  57.432 -10.833  1.00  3.23           H  
ATOM    863 1HG2 ILE A  56      13.837  54.941 -10.859  1.00  3.23           H  
ATOM    864 2HG2 ILE A  56      15.234  54.198 -10.043  1.00  3.23           H  
ATOM    865 3HG2 ILE A  56      13.933  54.932  -9.091  1.00  3.23           H  
ATOM    866 1HD1 ILE A  56      12.822  58.506  -8.784  1.00  3.23           H  
ATOM    867 2HD1 ILE A  56      12.877  56.737  -8.592  1.00  3.23           H  
ATOM    868 3HD1 ILE A  56      14.156  57.751  -7.890  1.00  3.23           H  
ATOM    869  N   LEU A  57      18.124  55.269  -9.585  1.00  3.39           N  
ATOM    870  CA  LEU A  57      19.037  54.149  -9.597  1.00  3.39           C  
ATOM    871  C   LEU A  57      19.702  54.016  -8.217  1.00  3.39           C  
ATOM    872  O   LEU A  57      19.878  52.920  -7.697  1.00  3.39           O  
ATOM    873  CB  LEU A  57      20.060  54.389 -10.702  1.00  3.39           C  
ATOM    874  CG  LEU A  57      19.449  54.365 -12.107  1.00  3.39           C  
ATOM    875  CD1 LEU A  57      20.462  54.803 -13.130  1.00  3.39           C  
ATOM    876  CD2 LEU A  57      18.929  52.967 -12.402  1.00  3.39           C  
ATOM    877  H   LEU A  57      18.258  56.063 -10.215  1.00  3.39           H  
ATOM    878  HA  LEU A  57      18.475  53.237  -9.807  1.00  3.39           H  
ATOM    879 1HB  LEU A  57      20.517  55.360 -10.545  1.00  3.39           H  
ATOM    880 2HB  LEU A  57      20.831  53.626 -10.647  1.00  3.39           H  
ATOM    881  HG  LEU A  57      18.636  55.073 -12.143  1.00  3.39           H  
ATOM    882 1HD1 LEU A  57      19.994  54.800 -14.119  1.00  3.39           H  
ATOM    883 2HD1 LEU A  57      20.800  55.806 -12.901  1.00  3.39           H  
ATOM    884 3HD1 LEU A  57      21.309  54.123 -13.124  1.00  3.39           H  
ATOM    885 1HD2 LEU A  57      18.477  52.947 -13.394  1.00  3.39           H  
ATOM    886 2HD2 LEU A  57      19.758  52.260 -12.367  1.00  3.39           H  
ATOM    887 3HD2 LEU A  57      18.181  52.693 -11.656  1.00  3.39           H  
ATOM    888  N   ALA A  58      20.043  55.148  -7.602  1.00  3.58           N  
ATOM    889  CA  ALA A  58      20.630  55.159  -6.269  1.00  3.58           C  
ATOM    890  C   ALA A  58      19.672  54.656  -5.176  1.00  3.58           C  
ATOM    891  O   ALA A  58      20.092  53.948  -4.259  1.00  3.58           O  
ATOM    892  CB  ALA A  58      21.069  56.569  -5.922  1.00  3.58           C  
ATOM    893  H   ALA A  58      19.914  56.037  -8.076  1.00  3.58           H  
ATOM    894  HA  ALA A  58      21.498  54.502  -6.283  1.00  3.58           H  
ATOM    895 1HB  ALA A  58      21.540  56.574  -4.943  1.00  3.58           H  
ATOM    896 2HB  ALA A  58      21.774  56.924  -6.673  1.00  3.58           H  
ATOM    897 3HB  ALA A  58      20.194  57.222  -5.911  1.00  3.58           H  
ATOM    898  N   MET A  59      18.390  55.039  -5.267  1.00  3.79           N  
ATOM    899  CA  MET A  59      17.396  54.693  -4.244  1.00  3.79           C  
ATOM    900  C   MET A  59      16.635  53.374  -4.407  1.00  3.79           C  
ATOM    901  O   MET A  59      16.149  52.828  -3.410  1.00  3.79           O  
ATOM    902  CB  MET A  59      16.357  55.803  -4.166  1.00  3.79           C  
ATOM    903  CG  MET A  59      16.831  57.117  -3.598  1.00  3.79           C  
ATOM    904  SD  MET A  59      15.455  58.256  -3.381  1.00  3.79           S  
ATOM    905  CE  MET A  59      15.093  58.637  -5.089  1.00  3.79           C  
ATOM    906  H   MET A  59      18.100  55.643  -6.035  1.00  3.79           H  
ATOM    907  HA  MET A  59      17.920  54.642  -3.292  1.00  3.79           H  
ATOM    908 1HB  MET A  59      16.001  56.011  -5.175  1.00  3.79           H  
ATOM    909 2HB  MET A  59      15.501  55.462  -3.585  1.00  3.79           H  
ATOM    910 1HG  MET A  59      17.305  56.952  -2.634  1.00  3.79           H  
ATOM    911 2HG  MET A  59      17.560  57.571  -4.266  1.00  3.79           H  
ATOM    912 1HE  MET A  59      14.254  59.327  -5.145  1.00  3.79           H  
ATOM    913 2HE  MET A  59      15.963  59.092  -5.543  1.00  3.79           H  
ATOM    914 3HE  MET A  59      14.846  57.716  -5.616  1.00  3.79           H  
ATOM    915  N   HIS A  60      16.497  52.872  -5.630  1.00  3.99           N  
ATOM    916  CA  HIS A  60      15.655  51.706  -5.868  1.00  3.99           C  
ATOM    917  C   HIS A  60      16.364  50.596  -6.644  1.00  3.99           C  
ATOM    918  O   HIS A  60      16.611  49.527  -6.082  1.00  3.99           O  
ATOM    919  OXT HIS A  60      16.296  50.615  -7.872  1.00  3.99           O  
ATOM    920  CB  HIS A  60      14.404  52.152  -6.636  1.00  3.99           C  
ATOM    921  CG  HIS A  60      13.582  53.201  -5.913  1.00  3.99           C  
ATOM    922  ND1 HIS A  60      12.689  52.889  -4.911  1.00  3.99           N  
ATOM    923  CD2 HIS A  60      13.534  54.549  -6.051  1.00  3.99           C  
ATOM    924  CE1 HIS A  60      12.125  54.001  -4.465  1.00  3.99           C  
ATOM    925  NE2 HIS A  60      12.618  55.021  -5.143  1.00  3.99           N  
ATOM    926  H   HIS A  60      16.920  53.349  -6.425  1.00  3.99           H  
ATOM    927  HA  HIS A  60      15.339  51.286  -4.914  1.00  3.99           H  
ATOM    928 1HB  HIS A  60      14.704  52.565  -7.604  1.00  3.99           H  
ATOM    929 2HB  HIS A  60      13.767  51.292  -6.825  1.00  3.99           H  
ATOM    930  HD1 HIS A  60      12.491  51.975  -4.555  1.00  3.99           H  
ATOM    931  HD2 HIS A  60      14.055  55.238  -6.701  1.00  3.99           H  
ATOM    932  HE1 HIS A  60      11.386  53.964  -3.666  1.00  3.99           H  
TER     933
ENDMDL

REMARK ID 642182 MODEL 4 line_8_sample12
PFRMAT TS
TARGET line_8_sample12
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       1.965   0.431   0.196  1.00 24.67           N  
ATOM      2  CA  ASP A   1       3.105   1.331   0.285  1.00 24.67           C  
ATOM      3  C   ASP A   1       2.717   2.741  -0.147  1.00 24.67           C  
ATOM      4  O   ASP A   1       3.465   3.702   0.063  1.00 24.67           O  
ATOM      5  CB  ASP A   1       4.254   0.813  -0.583  1.00 24.67           C  
ATOM      6  CG  ASP A   1       4.845  -0.511  -0.072  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       4.713  -0.790   1.099  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       5.417  -1.227  -0.861  1.00 24.67           O  
ATOM      9 1H   ASP A   1       1.769   0.037   1.106  1.00 24.67           H  
ATOM     10 2H   ASP A   1       1.161   0.950  -0.133  1.00 24.67           H  
ATOM     11 3H   ASP A   1       2.177  -0.312  -0.454  1.00 24.67           H  
ATOM     12  HA  ASP A   1       3.440   1.369   1.322  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       3.902   0.671  -1.605  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       5.047   1.553  -0.614  1.00 24.67           H  
ATOM     15  N   THR A   2       1.507   2.881  -0.695  1.00 24.67           N  
ATOM     16  CA  THR A   2       1.008   4.170  -1.206  1.00 24.67           C  
ATOM     17  C   THR A   2       0.261   4.977  -0.145  1.00 24.67           C  
ATOM     18  O   THR A   2      -0.306   6.037  -0.420  1.00 24.67           O  
ATOM     19  CB  THR A   2       0.096   3.939  -2.421  1.00 24.67           C  
ATOM     20  OG1 THR A   2      -1.012   3.115  -2.031  1.00 24.67           O  
ATOM     21  CG2 THR A   2       0.874   3.250  -3.534  1.00 24.67           C  
ATOM     22  H   THR A   2       0.908   2.079  -0.822  1.00 24.67           H  
ATOM     23  HA  THR A   2       1.864   4.762  -1.534  1.00 24.67           H  
ATOM     24  HB  THR A   2      -0.280   4.896  -2.781  1.00 24.67           H  
ATOM     25  HG1 THR A   2      -1.555   3.591  -1.395  1.00 24.67           H  
ATOM     26 1HG2 THR A   2       0.220   3.090  -4.391  1.00 24.67           H  
ATOM     27 2HG2 THR A   2       1.715   3.878  -3.830  1.00 24.67           H  
ATOM     28 3HG2 THR A   2       1.247   2.291  -3.180  1.00 24.67           H  
ATOM     29  N   VAL A   3       0.268   4.449   1.067  1.00 24.36           N  
ATOM     30  CA  VAL A   3      -0.391   5.028   2.222  1.00 24.36           C  
ATOM     31  C   VAL A   3       0.620   5.555   3.234  1.00 24.36           C  
ATOM     32  O   VAL A   3       0.266   5.894   4.365  1.00 24.36           O  
ATOM     33  CB  VAL A   3      -1.264   3.961   2.885  1.00 24.36           C  
ATOM     34  CG1 VAL A   3      -2.352   3.510   1.920  1.00 24.36           C  
ATOM     35  CG2 VAL A   3      -0.375   2.787   3.282  1.00 24.36           C  
ATOM     36  H   VAL A   3       0.761   3.584   1.192  1.00 24.36           H  
ATOM     37  HA  VAL A   3      -1.020   5.854   1.889  1.00 24.36           H  
ATOM     38  HB  VAL A   3      -1.747   4.380   3.768  1.00 24.36           H  
ATOM     39 1HG1 VAL A   3      -2.973   2.752   2.399  1.00 24.36           H  
ATOM     40 2HG1 VAL A   3      -2.969   4.366   1.647  1.00 24.36           H  
ATOM     41 3HG1 VAL A   3      -1.898   3.090   1.026  1.00 24.36           H  
ATOM     42 1HG2 VAL A   3      -0.979   2.017   3.761  1.00 24.36           H  
ATOM     43 2HG2 VAL A   3       0.101   2.377   2.395  1.00 24.36           H  
ATOM     44 3HG2 VAL A   3       0.392   3.133   3.978  1.00 24.36           H  
ATOM     45  N   ARG A   4       1.888   5.613   2.839  1.00 23.25           N  
ATOM     46  CA  ARG A   4       2.925   6.113   3.725  1.00 23.25           C  
ATOM     47  C   ARG A   4       2.960   7.638   3.669  1.00 23.25           C  
ATOM     48  O   ARG A   4       3.343   8.232   2.662  1.00 23.25           O  
ATOM     49  CB  ARG A   4       4.281   5.538   3.349  1.00 23.25           C  
ATOM     50  CG  ARG A   4       4.409   4.025   3.522  1.00 23.25           C  
ATOM     51  CD  ARG A   4       5.736   3.515   3.041  1.00 23.25           C  
ATOM     52  NE  ARG A   4       5.904   3.657   1.595  1.00 23.25           N  
ATOM     53  CZ  ARG A   4       7.090   3.571   0.954  1.00 23.25           C  
ATOM     54  NH1 ARG A   4       8.198   3.356   1.639  1.00 23.25           N  
ATOM     55  NH2 ARG A   4       7.149   3.706  -0.362  1.00 23.25           N  
ATOM     56  H   ARG A   4       2.131   5.323   1.901  1.00 23.25           H  
ATOM     57  HA  ARG A   4       2.690   5.805   4.745  1.00 23.25           H  
ATOM     58 1HB  ARG A   4       4.489   5.762   2.302  1.00 23.25           H  
ATOM     59 2HB  ARG A   4       5.057   6.012   3.948  1.00 23.25           H  
ATOM     60 1HG  ARG A   4       4.301   3.768   4.576  1.00 23.25           H  
ATOM     61 2HG  ARG A   4       3.625   3.532   2.947  1.00 23.25           H  
ATOM     62 1HD  ARG A   4       6.535   4.069   3.531  1.00 23.25           H  
ATOM     63 2HD  ARG A   4       5.824   2.457   3.289  1.00 23.25           H  
ATOM     64  HE  ARG A   4       5.060   3.804   1.026  1.00 23.25           H  
ATOM     65 1HH1 ARG A   4       8.159   3.254   2.644  1.00 23.25           H  
ATOM     66 2HH1 ARG A   4       9.085   3.294   1.160  1.00 23.25           H  
ATOM     67 1HH2 ARG A   4       6.307   3.882  -0.900  1.00 23.25           H  
ATOM     68 2HH2 ARG A   4       8.037   3.643  -0.834  1.00 23.25           H  
ATOM     69  N   LYS A   5       2.536   8.267   4.760  1.00 21.14           N  
ATOM     70  CA  LYS A   5       2.387   9.719   4.833  1.00 21.14           C  
ATOM     71  C   LYS A   5       3.334  10.362   5.848  1.00 21.14           C  
ATOM     72  O   LYS A   5       3.034  11.419   6.407  1.00 21.14           O  
ATOM     73  CB  LYS A   5       0.930  10.062   5.159  1.00 21.14           C  
ATOM     74  CG  LYS A   5      -0.086   9.537   4.125  1.00 21.14           C  
ATOM     75  CD  LYS A   5       0.090  10.189   2.751  1.00 21.14           C  
ATOM     76  CE  LYS A   5      -0.950   9.669   1.754  1.00 21.14           C  
ATOM     77  NZ  LYS A   5      -0.780  10.269   0.392  1.00 21.14           N  
ATOM     78  H   LYS A   5       2.251   7.708   5.554  1.00 21.14           H  
ATOM     79  HA  LYS A   5       2.623  10.139   3.855  1.00 21.14           H  
ATOM     80 1HB  LYS A   5       0.666   9.633   6.126  1.00 21.14           H  
ATOM     81 2HB  LYS A   5       0.807  11.134   5.238  1.00 21.14           H  
ATOM     82 1HG  LYS A   5       0.025   8.460   4.018  1.00 21.14           H  
ATOM     83 2HG  LYS A   5      -1.095   9.740   4.481  1.00 21.14           H  
ATOM     84 1HD  LYS A   5      -0.015  11.270   2.843  1.00 21.14           H  
ATOM     85 2HD  LYS A   5       1.088   9.968   2.367  1.00 21.14           H  
ATOM     86 1HE  LYS A   5      -0.852   8.583   1.675  1.00 21.14           H  
ATOM     87 2HE  LYS A   5      -1.947   9.907   2.122  1.00 21.14           H  
ATOM     88 1HZ  LYS A   5      -1.483   9.893  -0.231  1.00 21.14           H  
ATOM     89 2HZ  LYS A   5      -0.879  11.273   0.447  1.00 21.14           H  
ATOM     90 3HZ  LYS A   5       0.139  10.038   0.038  1.00 21.14           H  
ATOM     91  N   SER A   6       4.509   9.747   6.053  1.00 18.28           N  
ATOM     92  CA  SER A   6       5.499  10.248   7.021  1.00 18.28           C  
ATOM     93  C   SER A   6       5.979  11.660   6.678  1.00 18.28           C  
ATOM     94  O   SER A   6       6.406  12.412   7.553  1.00 18.28           O  
ATOM     95  CB  SER A   6       6.689   9.308   7.089  1.00 18.28           C  
ATOM     96  OG  SER A   6       7.407   9.310   5.883  1.00 18.28           O  
ATOM     97  H   SER A   6       4.702   8.897   5.542  1.00 18.28           H  
ATOM     98  HA  SER A   6       5.028  10.278   8.005  1.00 18.28           H  
ATOM     99 1HB  SER A   6       7.343   9.615   7.904  1.00 18.28           H  
ATOM    100 2HB  SER A   6       6.344   8.298   7.308  1.00 18.28           H  
ATOM    101  HG  SER A   6       8.172   8.744   6.029  1.00 18.28           H  
ATOM    102  N   TYR A   7       5.836  12.044   5.416  1.00 15.21           N  
ATOM    103  CA  TYR A   7       6.154  13.372   4.918  1.00 15.21           C  
ATOM    104  C   TYR A   7       5.493  14.436   5.789  1.00 15.21           C  
ATOM    105  O   TYR A   7       6.083  15.463   6.130  1.00 15.21           O  
ATOM    106  CB  TYR A   7       5.688  13.515   3.470  1.00 15.21           C  
ATOM    107  CG  TYR A   7       5.913  14.885   2.863  1.00 15.21           C  
ATOM    108  CD1 TYR A   7       7.154  15.242   2.359  1.00 15.21           C  
ATOM    109  CD2 TYR A   7       4.866  15.775   2.800  1.00 15.21           C  
ATOM    110  CE1 TYR A   7       7.333  16.493   1.796  1.00 15.21           C  
ATOM    111  CE2 TYR A   7       5.032  17.015   2.241  1.00 15.21           C  
ATOM    112  CZ  TYR A   7       6.263  17.380   1.736  1.00 15.21           C  
ATOM    113  OH  TYR A   7       6.436  18.624   1.167  1.00 15.21           O  
ATOM    114  H   TYR A   7       5.488  11.356   4.765  1.00 15.21           H  
ATOM    115  HA  TYR A   7       7.235  13.516   4.967  1.00 15.21           H  
ATOM    116 1HB  TYR A   7       6.202  12.780   2.851  1.00 15.21           H  
ATOM    117 2HB  TYR A   7       4.621  13.294   3.415  1.00 15.21           H  
ATOM    118  HD1 TYR A   7       7.985  14.538   2.406  1.00 15.21           H  
ATOM    119  HD2 TYR A   7       3.911  15.488   3.194  1.00 15.21           H  
ATOM    120  HE1 TYR A   7       8.306  16.778   1.397  1.00 15.21           H  
ATOM    121  HE2 TYR A   7       4.191  17.706   2.195  1.00 15.21           H  
ATOM    122  HH  TYR A   7       7.347  18.717   0.874  1.00 15.21           H  
ATOM    123  N   TYR A   8       4.238  14.185   6.153  1.00 12.44           N  
ATOM    124  CA  TYR A   8       3.433  15.171   6.835  1.00 12.44           C  
ATOM    125  C   TYR A   8       3.697  15.188   8.334  1.00 12.44           C  
ATOM    126  O   TYR A   8       3.102  15.974   9.070  1.00 12.44           O  
ATOM    127  CB  TYR A   8       1.972  14.887   6.533  1.00 12.44           C  
ATOM    128  CG  TYR A   8       1.666  15.082   5.069  1.00 12.44           C  
ATOM    129  CD1 TYR A   8       1.659  13.980   4.230  1.00 12.44           C  
ATOM    130  CD2 TYR A   8       1.404  16.344   4.560  1.00 12.44           C  
ATOM    131  CE1 TYR A   8       1.392  14.127   2.890  1.00 12.44           C  
ATOM    132  CE2 TYR A   8       1.132  16.497   3.211  1.00 12.44           C  
ATOM    133  CZ  TYR A   8       1.127  15.392   2.378  1.00 12.44           C  
ATOM    134  OH  TYR A   8       0.863  15.541   1.037  1.00 12.44           O  
ATOM    135  H   TYR A   8       3.824  13.276   5.952  1.00 12.44           H  
ATOM    136  HA  TYR A   8       3.686  16.154   6.439  1.00 12.44           H  
ATOM    137 1HB  TYR A   8       1.733  13.856   6.804  1.00 12.44           H  
ATOM    138 2HB  TYR A   8       1.335  15.550   7.117  1.00 12.44           H  
ATOM    139  HD1 TYR A   8       1.874  12.998   4.634  1.00 12.44           H  
ATOM    140  HD2 TYR A   8       1.412  17.213   5.219  1.00 12.44           H  
ATOM    141  HE1 TYR A   8       1.395  13.258   2.236  1.00 12.44           H  
ATOM    142  HE2 TYR A   8       0.926  17.487   2.805  1.00 12.44           H  
ATOM    143  HH  TYR A   8       0.712  16.469   0.843  1.00 12.44           H  
ATOM    144  N   SER A   9       4.676  14.398   8.795  1.00 10.26           N  
ATOM    145  CA  SER A   9       5.068  14.423  10.196  1.00 10.26           C  
ATOM    146  C   SER A   9       5.784  15.745  10.477  1.00 10.26           C  
ATOM    147  O   SER A   9       5.983  16.125  11.629  1.00 10.26           O  
ATOM    148  CB  SER A   9       5.952  13.236  10.548  1.00 10.26           C  
ATOM    149  OG  SER A   9       7.196  13.311   9.911  1.00 10.26           O  
ATOM    150  H   SER A   9       5.171  13.761   8.175  1.00 10.26           H  
ATOM    151  HA  SER A   9       4.170  14.380  10.814  1.00 10.26           H  
ATOM    152 1HB  SER A   9       6.096  13.206  11.626  1.00 10.26           H  
ATOM    153 2HB  SER A   9       5.451  12.313  10.257  1.00 10.26           H  
ATOM    154  HG  SER A   9       7.022  13.107   8.967  1.00 10.26           H  
ATOM    155  N   LYS A  10       6.155  16.467   9.403  1.00  8.72           N  
ATOM    156  CA  LYS A  10       6.760  17.789   9.506  1.00  8.72           C  
ATOM    157  C   LYS A  10       5.770  18.794  10.123  1.00  8.72           C  
ATOM    158  O   LYS A  10       6.180  19.846  10.622  1.00  8.72           O  
ATOM    159  CB  LYS A  10       7.219  18.273   8.126  1.00  8.72           C  
ATOM    160  CG  LYS A  10       6.096  18.670   7.161  1.00  8.72           C  
ATOM    161  CD  LYS A  10       6.656  19.069   5.792  1.00  8.72           C  
ATOM    162  CE  LYS A  10       5.558  19.501   4.810  1.00  8.72           C  
ATOM    163  NZ  LYS A  10       4.898  20.807   5.204  1.00  8.72           N  
ATOM    164  H   LYS A  10       6.006  16.088   8.465  1.00  8.72           H  
ATOM    165  HA  LYS A  10       7.628  17.724  10.162  1.00  8.72           H  
ATOM    166 1HB  LYS A  10       7.878  19.132   8.241  1.00  8.72           H  
ATOM    167 2HB  LYS A  10       7.792  17.480   7.642  1.00  8.72           H  
ATOM    168 1HG  LYS A  10       5.398  17.846   7.043  1.00  8.72           H  
ATOM    169 2HG  LYS A  10       5.557  19.518   7.572  1.00  8.72           H  
ATOM    170 1HD  LYS A  10       7.369  19.882   5.911  1.00  8.72           H  
ATOM    171 2HD  LYS A  10       7.176  18.208   5.364  1.00  8.72           H  
ATOM    172 1HE  LYS A  10       6.003  19.619   3.826  1.00  8.72           H  
ATOM    173 2HE  LYS A  10       4.796  18.721   4.764  1.00  8.72           H  
ATOM    174 1HZ  LYS A  10       4.195  21.046   4.530  1.00  8.72           H  
ATOM    175 2HZ  LYS A  10       4.443  20.732   6.123  1.00  8.72           H  
ATOM    176 3HZ  LYS A  10       5.582  21.539   5.244  1.00  8.72           H  
ATOM    177  N   ASP A  11       4.466  18.455  10.093  1.00  7.73           N  
ATOM    178  CA  ASP A  11       3.385  19.274  10.630  1.00  7.73           C  
ATOM    179  C   ASP A  11       2.474  18.542  11.622  1.00  7.73           C  
ATOM    180  O   ASP A  11       1.371  18.141  11.247  1.00  7.73           O  
ATOM    181  CB  ASP A  11       2.488  19.823   9.516  1.00  7.73           C  
ATOM    182  CG  ASP A  11       3.132  20.895   8.660  1.00  7.73           C  
ATOM    183  OD1 ASP A  11       3.390  21.975   9.171  1.00  7.73           O  
ATOM    184  OD2 ASP A  11       3.366  20.638   7.488  1.00  7.73           O  
ATOM    185  H   ASP A  11       4.194  17.562   9.683  1.00  7.73           H  
ATOM    186  HA  ASP A  11       3.829  20.118  11.146  1.00  7.73           H  
ATOM    187 1HB  ASP A  11       2.186  18.996   8.868  1.00  7.73           H  
ATOM    188 2HB  ASP A  11       1.579  20.231   9.961  1.00  7.73           H  
ATOM    189  N   PRO A  12       2.905  18.318  12.876  1.00  7.15           N  
ATOM    190  CA  PRO A  12       2.122  17.699  13.921  1.00  7.15           C  
ATOM    191  C   PRO A  12       0.912  18.590  14.051  1.00  7.15           C  
ATOM    192  O   PRO A  12       0.997  19.759  13.671  1.00  7.15           O  
ATOM    193  CB  PRO A  12       3.030  17.781  15.151  1.00  7.15           C  
ATOM    194  CG  PRO A  12       4.423  17.883  14.577  1.00  7.15           C  
ATOM    195  CD  PRO A  12       4.262  18.691  13.307  1.00  7.15           C  
ATOM    196  HA  PRO A  12       1.855  16.670  13.643  1.00  7.15           H  
ATOM    197 1HB  PRO A  12       2.745  18.652  15.764  1.00  7.15           H  
ATOM    198 2HB  PRO A  12       2.891  16.889  15.778  1.00  7.15           H  
ATOM    199 1HG  PRO A  12       5.101  18.360  15.297  1.00  7.15           H  
ATOM    200 2HG  PRO A  12       4.830  16.878  14.375  1.00  7.15           H  
ATOM    201 1HD  PRO A  12       4.336  19.771  13.498  1.00  7.15           H  
ATOM    202 2HD  PRO A  12       5.017  18.338  12.629  1.00  7.15           H  
ATOM    203  N   SER A  13      -0.208  18.075  14.549  1.00  6.81           N  
ATOM    204  CA  SER A  13      -1.371  18.944  14.637  1.00  6.81           C  
ATOM    205  C   SER A  13      -0.943  20.257  15.270  1.00  6.81           C  
ATOM    206  O   SER A  13      -0.362  20.294  16.363  1.00  6.81           O  
ATOM    207  CB  SER A  13      -2.465  18.298  15.459  1.00  6.81           C  
ATOM    208  OG  SER A  13      -3.560  19.159  15.590  1.00  6.81           O  
ATOM    209  H   SER A  13      -0.253  17.113  14.849  1.00  6.81           H  
ATOM    210  HA  SER A  13      -1.742  19.144  13.631  1.00  6.81           H  
ATOM    211 1HB  SER A  13      -2.781  17.368  14.988  1.00  6.81           H  
ATOM    212 2HB  SER A  13      -2.076  18.052  16.446  1.00  6.81           H  
ATOM    213  HG  SER A  13      -3.196  20.006  15.869  1.00  6.81           H  
ATOM    214  N   ARG A  14      -1.275  21.353  14.604  1.00  6.51           N  
ATOM    215  CA  ARG A  14      -0.823  22.659  15.054  1.00  6.51           C  
ATOM    216  C   ARG A  14      -1.669  23.243  16.173  1.00  6.51           C  
ATOM    217  O   ARG A  14      -2.396  24.222  16.008  1.00  6.51           O  
ATOM    218  CB  ARG A  14      -0.728  23.609  13.869  1.00  6.51           C  
ATOM    219  CG  ARG A  14       0.301  23.163  12.774  1.00  6.51           C  
ATOM    220  CD  ARG A  14       1.712  23.252  13.286  1.00  6.51           C  
ATOM    221  NE  ARG A  14       2.757  22.942  12.269  1.00  6.51           N  
ATOM    222  CZ  ARG A  14       4.073  22.969  12.528  1.00  6.51           C  
ATOM    223  NH1 ARG A  14       4.515  23.279  13.733  1.00  6.51           N  
ATOM    224  NH2 ARG A  14       4.906  22.682  11.555  1.00  6.51           N  
ATOM    225  H   ARG A  14      -1.780  21.266  13.735  1.00  6.51           H  
ATOM    226  HA  ARG A  14       0.192  22.537  15.437  1.00  6.51           H  
ATOM    227 1HB  ARG A  14      -1.704  23.705  13.398  1.00  6.51           H  
ATOM    228 2HB  ARG A  14      -0.431  24.597  14.221  1.00  6.51           H  
ATOM    229 1HG  ARG A  14       0.112  22.122  12.495  1.00  6.51           H  
ATOM    230 2HG  ARG A  14       0.210  23.800  11.894  1.00  6.51           H  
ATOM    231 1HD  ARG A  14       1.898  24.257  13.668  1.00  6.51           H  
ATOM    232 2HD  ARG A  14       1.825  22.535  14.104  1.00  6.51           H  
ATOM    233  HE  ARG A  14       2.501  22.677  11.297  1.00  6.51           H  
ATOM    234 1HH1 ARG A  14       3.850  23.498  14.471  1.00  6.51           H  
ATOM    235 2HH1 ARG A  14       5.506  23.302  13.922  1.00  6.51           H  
ATOM    236 1HH2 ARG A  14       4.515  22.453  10.622  1.00  6.51           H  
ATOM    237 2HH2 ARG A  14       5.900  22.681  11.702  1.00  6.51           H  
ATOM    238  N   ALA A  15      -1.468  22.671  17.362  1.00  6.14           N  
ATOM    239  CA  ALA A  15      -2.183  23.019  18.597  1.00  6.14           C  
ATOM    240  C   ALA A  15      -1.662  24.341  19.148  1.00  6.14           C  
ATOM    241  O   ALA A  15      -2.193  24.900  20.106  1.00  6.14           O  
ATOM    242  CB  ALA A  15      -2.016  21.913  19.624  1.00  6.14           C  
ATOM    243  H   ALA A  15      -0.827  21.876  17.365  1.00  6.14           H  
ATOM    244  HA  ALA A  15      -3.240  23.138  18.361  1.00  6.14           H  
ATOM    245 1HB  ALA A  15      -2.562  22.174  20.530  1.00  6.14           H  
ATOM    246 2HB  ALA A  15      -2.405  20.979  19.218  1.00  6.14           H  
ATOM    247 3HB  ALA A  15      -0.959  21.795  19.858  1.00  6.14           H  
ATOM    248  N   GLU A  16      -0.613  24.827  18.500  1.00  5.69           N  
ATOM    249  CA  GLU A  16       0.052  26.086  18.747  1.00  5.69           C  
ATOM    250  C   GLU A  16      -0.889  27.249  18.429  1.00  5.69           C  
ATOM    251  O   GLU A  16      -0.744  28.349  18.976  1.00  5.69           O  
ATOM    252  CB  GLU A  16       1.295  26.172  17.861  1.00  5.69           C  
ATOM    253  CG  GLU A  16       2.385  25.158  18.204  1.00  5.69           C  
ATOM    254  CD  GLU A  16       3.578  25.220  17.267  1.00  5.69           C  
ATOM    255  OE1 GLU A  16       3.523  25.957  16.309  1.00  5.69           O  
ATOM    256  OE2 GLU A  16       4.533  24.517  17.502  1.00  5.69           O  
ATOM    257  H   GLU A  16      -0.256  24.263  17.749  1.00  5.69           H  
ATOM    258  HA  GLU A  16       0.336  26.138  19.799  1.00  5.69           H  
ATOM    259 1HB  GLU A  16       1.006  26.013  16.819  1.00  5.69           H  
ATOM    260 2HB  GLU A  16       1.726  27.170  17.933  1.00  5.69           H  
ATOM    261 1HG  GLU A  16       2.727  25.339  19.223  1.00  5.69           H  
ATOM    262 2HG  GLU A  16       1.950  24.158  18.167  1.00  5.69           H  
ATOM    263  N   LYS A  17      -1.877  27.012  17.547  1.00  5.20           N  
ATOM    264  CA  LYS A  17      -2.811  28.056  17.120  1.00  5.20           C  
ATOM    265  C   LYS A  17      -3.873  28.322  18.188  1.00  5.20           C  
ATOM    266  O   LYS A  17      -5.060  28.039  18.013  1.00  5.20           O  
ATOM    267  CB  LYS A  17      -3.487  27.649  15.813  1.00  5.20           C  
ATOM    268  CG  LYS A  17      -2.550  27.524  14.611  1.00  5.20           C  
ATOM    269  CD  LYS A  17      -3.319  27.072  13.370  1.00  5.20           C  
ATOM    270  CE  LYS A  17      -2.415  26.934  12.153  1.00  5.20           C  
ATOM    271  NZ  LYS A  17      -3.175  26.472  10.952  1.00  5.20           N  
ATOM    272  H   LYS A  17      -1.982  26.078  17.143  1.00  5.20           H  
ATOM    273  HA  LYS A  17      -2.251  28.980  16.961  1.00  5.20           H  
ATOM    274 1HB  LYS A  17      -3.971  26.678  15.950  1.00  5.20           H  
ATOM    275 2HB  LYS A  17      -4.264  28.372  15.565  1.00  5.20           H  
ATOM    276 1HG  LYS A  17      -2.072  28.483  14.414  1.00  5.20           H  
ATOM    277 2HG  LYS A  17      -1.778  26.787  14.837  1.00  5.20           H  
ATOM    278 1HD  LYS A  17      -3.783  26.103  13.575  1.00  5.20           H  
ATOM    279 2HD  LYS A  17      -4.106  27.792  13.148  1.00  5.20           H  
ATOM    280 1HE  LYS A  17      -1.963  27.897  11.934  1.00  5.20           H  
ATOM    281 2HE  LYS A  17      -1.628  26.215  12.371  1.00  5.20           H  
ATOM    282 1HZ  LYS A  17      -2.548  26.391  10.164  1.00  5.20           H  
ATOM    283 2HZ  LYS A  17      -3.592  25.572  11.146  1.00  5.20           H  
ATOM    284 3HZ  LYS A  17      -3.903  27.139  10.736  1.00  5.20           H  
ATOM    285  N   ARG A  18      -3.405  28.886  19.286  1.00  4.70           N  
ATOM    286  CA  ARG A  18      -4.155  29.201  20.490  1.00  4.70           C  
ATOM    287  C   ARG A  18      -4.908  30.518  20.385  1.00  4.70           C  
ATOM    288  O   ARG A  18      -4.603  31.364  19.537  1.00  4.70           O  
ATOM    289  CB  ARG A  18      -3.199  29.265  21.662  1.00  4.70           C  
ATOM    290  CG  ARG A  18      -2.534  27.950  22.028  1.00  4.70           C  
ATOM    291  CD  ARG A  18      -1.485  28.152  23.052  1.00  4.70           C  
ATOM    292  NE  ARG A  18      -0.352  28.895  22.508  1.00  4.70           N  
ATOM    293  CZ  ARG A  18       0.610  29.484  23.248  1.00  4.70           C  
ATOM    294  NH1 ARG A  18       0.561  29.419  24.561  1.00  4.70           N  
ATOM    295  NH2 ARG A  18       1.601  30.131  22.659  1.00  4.70           N  
ATOM    296  H   ARG A  18      -2.401  29.056  19.291  1.00  4.70           H  
ATOM    297  HA  ARG A  18      -4.874  28.400  20.663  1.00  4.70           H  
ATOM    298 1HB  ARG A  18      -2.396  29.945  21.412  1.00  4.70           H  
ATOM    299 2HB  ARG A  18      -3.706  29.659  22.542  1.00  4.70           H  
ATOM    300 1HG  ARG A  18      -3.278  27.258  22.421  1.00  4.70           H  
ATOM    301 2HG  ARG A  18      -2.072  27.512  21.144  1.00  4.70           H  
ATOM    302 1HD  ARG A  18      -1.894  28.716  23.889  1.00  4.70           H  
ATOM    303 2HD  ARG A  18      -1.125  27.185  23.401  1.00  4.70           H  
ATOM    304  HE  ARG A  18      -0.280  28.960  21.491  1.00  4.70           H  
ATOM    305 1HH1 ARG A  18      -0.196  28.927  25.014  1.00  4.70           H  
ATOM    306 2HH1 ARG A  18       1.279  29.861  25.115  1.00  4.70           H  
ATOM    307 1HH2 ARG A  18       1.640  30.182  21.651  1.00  4.70           H  
ATOM    308 2HH2 ARG A  18       2.318  30.572  23.216  1.00  4.70           H  
ATOM    309  N   GLU A  19      -5.878  30.726  21.270  1.00  4.25           N  
ATOM    310  CA  GLU A  19      -6.597  31.994  21.272  1.00  4.25           C  
ATOM    311  C   GLU A  19      -5.768  33.092  21.936  1.00  4.25           C  
ATOM    312  O   GLU A  19      -5.980  33.453  23.097  1.00  4.25           O  
ATOM    313  CB  GLU A  19      -7.942  31.848  21.986  1.00  4.25           C  
ATOM    314  CG  GLU A  19      -8.846  33.078  21.895  1.00  4.25           C  
ATOM    315  CD  GLU A  19     -10.166  32.908  22.626  1.00  4.25           C  
ATOM    316  OE1 GLU A  19     -10.389  31.863  23.187  1.00  4.25           O  
ATOM    317  OE2 GLU A  19     -10.952  33.830  22.608  1.00  4.25           O  
ATOM    318  H   GLU A  19      -6.115  30.012  21.943  1.00  4.25           H  
ATOM    319  HA  GLU A  19      -6.781  32.289  20.237  1.00  4.25           H  
ATOM    320 1HB  GLU A  19      -8.488  31.002  21.567  1.00  4.25           H  
ATOM    321 2HB  GLU A  19      -7.772  31.637  23.042  1.00  4.25           H  
ATOM    322 1HG  GLU A  19      -8.316  33.932  22.318  1.00  4.25           H  
ATOM    323 2HG  GLU A  19      -9.041  33.296  20.846  1.00  4.25           H  
ATOM    324  N   ILE A  20      -4.833  33.625  21.171  1.00  3.88           N  
ATOM    325  CA  ILE A  20      -3.911  34.653  21.628  1.00  3.88           C  
ATOM    326  C   ILE A  20      -4.495  36.035  21.334  1.00  3.88           C  
ATOM    327  O   ILE A  20      -4.456  36.500  20.202  1.00  3.88           O  
ATOM    328  CB  ILE A  20      -2.553  34.438  20.930  1.00  3.88           C  
ATOM    329  CG1 ILE A  20      -2.037  33.025  21.203  1.00  3.88           C  
ATOM    330  CG2 ILE A  20      -1.610  35.446  21.308  1.00  3.88           C  
ATOM    331  CD1 ILE A  20      -1.878  32.704  22.670  1.00  3.88           C  
ATOM    332  H   ILE A  20      -4.740  33.227  20.235  1.00  3.88           H  
ATOM    333  HA  ILE A  20      -3.778  34.554  22.706  1.00  3.88           H  
ATOM    334  HB  ILE A  20      -2.707  34.499  19.851  1.00  3.88           H  
ATOM    335 1HG1 ILE A  20      -2.713  32.323  20.765  1.00  3.88           H  
ATOM    336 2HG1 ILE A  20      -1.067  32.909  20.726  1.00  3.88           H  
ATOM    337 1HG2 ILE A  20      -0.670  35.305  20.777  1.00  3.88           H  
ATOM    338 2HG2 ILE A  20      -2.056  36.359  21.028  1.00  3.88           H  
ATOM    339 3HG2 ILE A  20      -1.434  35.416  22.383  1.00  3.88           H  
ATOM    340 1HD1 ILE A  20      -1.506  31.693  22.786  1.00  3.88           H  
ATOM    341 2HD1 ILE A  20      -1.173  33.401  23.120  1.00  3.88           H  
ATOM    342 3HD1 ILE A  20      -2.843  32.793  23.167  1.00  3.88           H  
ATOM    343  N   LYS A  21      -5.023  36.699  22.363  1.00  3.62           N  
ATOM    344  CA  LYS A  21      -5.833  37.911  22.175  1.00  3.62           C  
ATOM    345  C   LYS A  21      -5.097  39.243  21.995  1.00  3.62           C  
ATOM    346  O   LYS A  21      -4.099  39.523  22.652  1.00  3.62           O  
ATOM    347  CB  LYS A  21      -6.791  38.045  23.354  1.00  3.62           C  
ATOM    348  CG  LYS A  21      -7.811  36.912  23.454  1.00  3.62           C  
ATOM    349  CD  LYS A  21      -8.796  37.140  24.576  1.00  3.62           C  
ATOM    350  CE  LYS A  21      -9.801  36.009  24.632  1.00  3.62           C  
ATOM    351  NZ  LYS A  21     -10.776  36.172  25.738  1.00  3.62           N  
ATOM    352  H   LYS A  21      -4.950  36.290  23.286  1.00  3.62           H  
ATOM    353  HA  LYS A  21      -6.419  37.755  21.274  1.00  3.62           H  
ATOM    354 1HB  LYS A  21      -6.226  38.074  24.283  1.00  3.62           H  
ATOM    355 2HB  LYS A  21      -7.340  38.991  23.271  1.00  3.62           H  
ATOM    356 1HG  LYS A  21      -8.356  36.801  22.532  1.00  3.62           H  
ATOM    357 2HG  LYS A  21      -7.283  35.974  23.642  1.00  3.62           H  
ATOM    358 1HD  LYS A  21      -8.268  37.205  25.525  1.00  3.62           H  
ATOM    359 2HD  LYS A  21      -9.328  38.079  24.402  1.00  3.62           H  
ATOM    360 1HE  LYS A  21     -10.341  35.981  23.688  1.00  3.62           H  
ATOM    361 2HE  LYS A  21      -9.270  35.064  24.761  1.00  3.62           H  
ATOM    362 1HZ  LYS A  21     -11.421  35.390  25.715  1.00  3.62           H  
ATOM    363 2HZ  LYS A  21     -10.290  36.187  26.621  1.00  3.62           H  
ATOM    364 3HZ  LYS A  21     -11.283  37.035  25.614  1.00  3.62           H  
ATOM    365  N   CYS A  22      -5.640  40.076  21.108  1.00  3.46           N  
ATOM    366  CA  CYS A  22      -5.134  41.418  20.808  1.00  3.46           C  
ATOM    367  C   CYS A  22      -5.464  42.423  21.914  1.00  3.46           C  
ATOM    368  O   CYS A  22      -6.591  42.424  22.397  1.00  3.46           O  
ATOM    369  CB  CYS A  22      -5.664  41.913  19.464  1.00  3.46           C  
ATOM    370  SG  CYS A  22      -5.142  43.589  18.976  1.00  3.46           S  
ATOM    371  H   CYS A  22      -6.470  39.769  20.628  1.00  3.46           H  
ATOM    372  HA  CYS A  22      -4.076  41.321  20.693  1.00  3.46           H  
ATOM    373 1HB  CYS A  22      -5.333  41.280  18.691  1.00  3.46           H  
ATOM    374 2HB  CYS A  22      -6.711  41.830  19.445  1.00  3.46           H  
ATOM    375  HG  CYS A  22      -5.832  43.612  17.836  1.00  3.46           H  
ATOM    376  N   PRO A  23      -4.494  43.230  22.398  1.00  3.39           N  
ATOM    377  CA  PRO A  23      -4.656  44.235  23.442  1.00  3.39           C  
ATOM    378  C   PRO A  23      -5.567  45.431  23.112  1.00  3.39           C  
ATOM    379  O   PRO A  23      -5.988  46.141  24.025  1.00  3.39           O  
ATOM    380  CB  PRO A  23      -3.211  44.703  23.673  1.00  3.39           C  
ATOM    381  CG  PRO A  23      -2.486  44.408  22.391  1.00  3.39           C  
ATOM    382  CD  PRO A  23      -3.101  43.138  21.887  1.00  3.39           C  
ATOM    383  HA  PRO A  23      -5.033  43.727  24.344  1.00  3.39           H  
ATOM    384 1HB  PRO A  23      -3.206  45.774  23.922  1.00  3.39           H  
ATOM    385 2HB  PRO A  23      -2.777  44.172  24.534  1.00  3.39           H  
ATOM    386 1HG  PRO A  23      -2.614  45.243  21.686  1.00  3.39           H  
ATOM    387 2HG  PRO A  23      -1.403  44.310  22.576  1.00  3.39           H  
ATOM    388 1HD  PRO A  23      -3.036  43.164  20.801  1.00  3.39           H  
ATOM    389 2HD  PRO A  23      -2.594  42.265  22.325  1.00  3.39           H  
ATOM    390  N   THR A  24      -5.854  45.688  21.832  1.00  3.40           N  
ATOM    391  CA  THR A  24      -6.688  46.843  21.487  1.00  3.40           C  
ATOM    392  C   THR A  24      -8.081  46.735  22.152  1.00  3.40           C  
ATOM    393  O   THR A  24      -8.763  45.720  22.003  1.00  3.40           O  
ATOM    394  CB  THR A  24      -6.825  46.989  19.948  1.00  3.40           C  
ATOM    395  OG1 THR A  24      -5.532  47.173  19.365  1.00  3.40           O  
ATOM    396  CG2 THR A  24      -7.724  48.136  19.577  1.00  3.40           C  
ATOM    397  H   THR A  24      -5.503  45.089  21.099  1.00  3.40           H  
ATOM    398  HA  THR A  24      -6.168  47.729  21.829  1.00  3.40           H  
ATOM    399  HB  THR A  24      -7.248  46.091  19.544  1.00  3.40           H  
ATOM    400  HG1 THR A  24      -5.628  47.382  18.429  1.00  3.40           H  
ATOM    401 1HG2 THR A  24      -7.804  48.200  18.490  1.00  3.40           H  
ATOM    402 2HG2 THR A  24      -8.716  47.979  20.001  1.00  3.40           H  
ATOM    403 3HG2 THR A  24      -7.307  49.062  19.965  1.00  3.40           H  
ATOM    404  N   PRO A  25      -8.553  47.740  22.900  1.00  3.46           N  
ATOM    405  CA  PRO A  25      -9.840  47.686  23.551  1.00  3.46           C  
ATOM    406  C   PRO A  25     -10.934  47.364  22.553  1.00  3.46           C  
ATOM    407  O   PRO A  25     -10.993  47.958  21.479  1.00  3.46           O  
ATOM    408  CB  PRO A  25      -9.988  49.117  24.082  1.00  3.46           C  
ATOM    409  CG  PRO A  25      -8.567  49.580  24.304  1.00  3.46           C  
ATOM    410  CD  PRO A  25      -7.772  48.971  23.177  1.00  3.46           C  
ATOM    411  HA  PRO A  25      -9.810  46.947  24.366  1.00  3.46           H  
ATOM    412 1HB  PRO A  25     -10.533  49.732  23.352  1.00  3.46           H  
ATOM    413 2HB  PRO A  25     -10.582  49.113  25.006  1.00  3.46           H  
ATOM    414 1HG  PRO A  25      -8.510  50.680  24.293  1.00  3.46           H  
ATOM    415 2HG  PRO A  25      -8.203  49.257  25.292  1.00  3.46           H  
ATOM    416 1HD  PRO A  25      -7.734  49.641  22.310  1.00  3.46           H  
ATOM    417 2HD  PRO A  25      -6.769  48.746  23.588  1.00  3.46           H  
ATOM    418  N   GLY A  26     -11.810  46.434  22.916  1.00  3.57           N  
ATOM    419  CA  GLY A  26     -12.947  46.072  22.075  1.00  3.57           C  
ATOM    420  C   GLY A  26     -12.664  45.114  20.908  1.00  3.57           C  
ATOM    421  O   GLY A  26     -13.589  44.767  20.181  1.00  3.57           O  
ATOM    422  H   GLY A  26     -11.695  45.970  23.805  1.00  3.57           H  
ATOM    423 1HA  GLY A  26     -13.716  45.631  22.709  1.00  3.57           H  
ATOM    424 2HA  GLY A  26     -13.381  46.987  21.674  1.00  3.57           H  
ATOM    425  N   CYS A  27     -11.423  44.645  20.731  1.00  3.71           N  
ATOM    426  CA  CYS A  27     -11.150  43.795  19.561  1.00  3.71           C  
ATOM    427  C   CYS A  27     -11.135  42.283  19.799  1.00  3.71           C  
ATOM    428  O   CYS A  27     -10.440  41.549  19.075  1.00  3.71           O  
ATOM    429  CB  CYS A  27      -9.812  44.113  18.981  1.00  3.71           C  
ATOM    430  SG  CYS A  27      -8.575  43.633  20.008  1.00  3.71           S  
ATOM    431  H   CYS A  27     -10.654  44.937  21.342  1.00  3.71           H  
ATOM    432  HA  CYS A  27     -11.916  44.009  18.822  1.00  3.71           H  
ATOM    433 1HB  CYS A  27      -9.677  43.629  18.019  1.00  3.71           H  
ATOM    434 2HB  CYS A  27      -9.719  45.184  18.859  1.00  3.71           H  
ATOM    435  HG  CYS A  27      -8.911  44.421  21.039  1.00  3.71           H  
ATOM    436  N   ASP A  28     -11.846  41.827  20.820  1.00  3.90           N  
ATOM    437  CA  ASP A  28     -11.954  40.402  21.125  1.00  3.90           C  
ATOM    438  C   ASP A  28     -10.606  39.662  21.087  1.00  3.90           C  
ATOM    439  O   ASP A  28      -9.719  39.911  21.905  1.00  3.90           O  
ATOM    440  CB  ASP A  28     -12.968  39.720  20.189  1.00  3.90           C  
ATOM    441  CG  ASP A  28     -14.411  40.234  20.354  1.00  3.90           C  
ATOM    442  OD1 ASP A  28     -14.813  40.487  21.467  1.00  3.90           O  
ATOM    443  OD2 ASP A  28     -15.097  40.342  19.361  1.00  3.90           O  
ATOM    444  H   ASP A  28     -12.361  42.494  21.374  1.00  3.90           H  
ATOM    445  HA  ASP A  28     -12.345  40.314  22.140  1.00  3.90           H  
ATOM    446 1HB  ASP A  28     -12.671  39.878  19.149  1.00  3.90           H  
ATOM    447 2HB  ASP A  28     -12.979  38.646  20.379  1.00  3.90           H  
ATOM    448  N   GLY A  29     -10.483  38.716  20.153  1.00  4.12           N  
ATOM    449  CA  GLY A  29      -9.302  37.880  20.042  1.00  4.12           C  
ATOM    450  C   GLY A  29      -8.664  37.917  18.663  1.00  4.12           C  
ATOM    451  O   GLY A  29      -8.211  36.890  18.162  1.00  4.12           O  
ATOM    452  H   GLY A  29     -11.230  38.573  19.493  1.00  4.12           H  
ATOM    453 1HA  GLY A  29      -8.578  38.223  20.770  1.00  4.12           H  
ATOM    454 2HA  GLY A  29      -9.556  36.853  20.303  1.00  4.12           H  
ATOM    455  N   THR A  30      -8.594  39.102  18.057  1.00  4.38           N  
ATOM    456  CA  THR A  30      -7.994  39.206  16.723  1.00  4.38           C  
ATOM    457  C   THR A  30      -6.492  38.802  16.637  1.00  4.38           C  
ATOM    458  O   THR A  30      -6.058  38.366  15.569  1.00  4.38           O  
ATOM    459  CB  THR A  30      -8.241  40.619  16.127  1.00  4.38           C  
ATOM    460  OG1 THR A  30      -7.753  41.624  17.019  1.00  4.38           O  
ATOM    461  CG2 THR A  30      -9.700  40.854  15.856  1.00  4.38           C  
ATOM    462  H   THR A  30      -9.021  39.922  18.503  1.00  4.38           H  
ATOM    463  HA  THR A  30      -8.535  38.514  16.075  1.00  4.38           H  
ATOM    464  HB  THR A  30      -7.718  40.703  15.195  1.00  4.38           H  
ATOM    465  HG1 THR A  30      -8.273  41.592  17.847  1.00  4.38           H  
ATOM    466 1HG2 THR A  30      -9.827  41.839  15.428  1.00  4.38           H  
ATOM    467 2HG2 THR A  30     -10.062  40.103  15.155  1.00  4.38           H  
ATOM    468 3HG2 THR A  30     -10.262  40.784  16.777  1.00  4.38           H  
ATOM    469  N   GLY A  31      -5.730  38.874  17.746  1.00  4.65           N  
ATOM    470  CA  GLY A  31      -4.300  38.479  17.770  1.00  4.65           C  
ATOM    471  C   GLY A  31      -3.334  39.362  18.607  1.00  4.65           C  
ATOM    472  O   GLY A  31      -3.108  40.526  18.295  1.00  4.65           O  
ATOM    473  H   GLY A  31      -6.154  39.221  18.587  1.00  4.65           H  
ATOM    474 1HA  GLY A  31      -4.220  37.445  18.090  1.00  4.65           H  
ATOM    475 2HA  GLY A  31      -3.942  38.490  16.744  1.00  4.65           H  
ATOM    476  N   HIS A  32      -2.708  38.780  19.640  1.00  4.90           N  
ATOM    477  CA  HIS A  32      -1.713  39.514  20.468  1.00  4.90           C  
ATOM    478  C   HIS A  32      -0.524  39.911  19.626  1.00  4.90           C  
ATOM    479  O   HIS A  32      -0.108  39.179  18.734  1.00  4.90           O  
ATOM    480  CB  HIS A  32      -1.228  38.750  21.708  1.00  4.90           C  
ATOM    481  CG  HIS A  32      -0.447  39.588  22.706  1.00  4.90           C  
ATOM    482  ND1 HIS A  32       0.895  39.876  22.563  1.00  4.90           N  
ATOM    483  CD2 HIS A  32      -0.843  40.205  23.841  1.00  4.90           C  
ATOM    484  CE1 HIS A  32       1.294  40.629  23.564  1.00  4.90           C  
ATOM    485  NE2 HIS A  32       0.261  40.848  24.360  1.00  4.90           N  
ATOM    486  H   HIS A  32      -2.988  37.831  19.873  1.00  4.90           H  
ATOM    487  HA  HIS A  32      -2.148  40.430  20.835  1.00  4.90           H  
ATOM    488 1HB  HIS A  32      -2.057  38.284  22.223  1.00  4.90           H  
ATOM    489 2HB  HIS A  32      -0.548  37.979  21.384  1.00  4.90           H  
ATOM    490  HD1 HIS A  32       1.490  39.564  21.822  1.00  4.90           H  
ATOM    491  HD2 HIS A  32      -1.808  40.264  24.348  1.00  4.90           H  
ATOM    492  HE1 HIS A  32       2.331  40.962  23.620  1.00  4.90           H  
ATOM    493  N   VAL A  33       0.055  41.057  19.912  1.00  5.12           N  
ATOM    494  CA  VAL A  33       1.142  41.541  19.088  1.00  5.12           C  
ATOM    495  C   VAL A  33       2.465  40.855  19.413  1.00  5.12           C  
ATOM    496  O   VAL A  33       3.258  41.360  20.210  1.00  5.12           O  
ATOM    497  CB  VAL A  33       1.311  43.033  19.366  1.00  5.12           C  
ATOM    498  CG1 VAL A  33       2.353  43.619  18.452  1.00  5.12           C  
ATOM    499  CG2 VAL A  33      -0.024  43.713  19.274  1.00  5.12           C  
ATOM    500  H   VAL A  33      -0.288  41.616  20.679  1.00  5.12           H  
ATOM    501  HA  VAL A  33       0.893  41.369  18.045  1.00  5.12           H  
ATOM    502  HB  VAL A  33       1.684  43.153  20.383  1.00  5.12           H  
ATOM    503 1HG1 VAL A  33       2.487  44.674  18.682  1.00  5.12           H  
ATOM    504 2HG1 VAL A  33       3.297  43.091  18.591  1.00  5.12           H  
ATOM    505 3HG1 VAL A  33       2.020  43.509  17.419  1.00  5.12           H  
ATOM    506 1HG2 VAL A  33       0.103  44.759  19.523  1.00  5.12           H  
ATOM    507 2HG2 VAL A  33      -0.429  43.620  18.276  1.00  5.12           H  
ATOM    508 3HG2 VAL A  33      -0.708  43.257  19.979  1.00  5.12           H  
ATOM    509  N   THR A  34       2.704  39.714  18.766  1.00  5.27           N  
ATOM    510  CA  THR A  34       3.899  38.906  19.039  1.00  5.27           C  
ATOM    511  C   THR A  34       4.820  38.686  17.829  1.00  5.27           C  
ATOM    512  O   THR A  34       5.973  38.292  17.999  1.00  5.27           O  
ATOM    513  CB  THR A  34       3.518  37.492  19.476  1.00  5.27           C  
ATOM    514  OG1 THR A  34       2.910  36.852  18.370  1.00  5.27           O  
ATOM    515  CG2 THR A  34       2.531  37.523  20.622  1.00  5.27           C  
ATOM    516  H   THR A  34       1.953  39.379  18.167  1.00  5.27           H  
ATOM    517  HA  THR A  34       4.477  39.394  19.823  1.00  5.27           H  
ATOM    518  HB  THR A  34       4.413  36.945  19.768  1.00  5.27           H  
ATOM    519  HG1 THR A  34       3.525  36.897  17.622  1.00  5.27           H  
ATOM    520 1HG2 THR A  34       2.259  36.507  20.900  1.00  5.27           H  
ATOM    521 2HG2 THR A  34       2.982  38.026  21.475  1.00  5.27           H  
ATOM    522 3HG2 THR A  34       1.645  38.056  20.311  1.00  5.27           H  
ATOM    523  N   GLY A  35       4.306  38.866  16.611  1.00  5.31           N  
ATOM    524  CA  GLY A  35       5.107  38.548  15.423  1.00  5.31           C  
ATOM    525  C   GLY A  35       4.306  37.908  14.281  1.00  5.31           C  
ATOM    526  O   GLY A  35       3.073  37.921  14.262  1.00  5.31           O  
ATOM    527  H   GLY A  35       3.370  39.222  16.514  1.00  5.31           H  
ATOM    528 1HA  GLY A  35       5.577  39.463  15.060  1.00  5.31           H  
ATOM    529 2HA  GLY A  35       5.917  37.879  15.705  1.00  5.31           H  
ATOM    530  N   LEU A  36       5.027  37.308  13.336  1.00  5.23           N  
ATOM    531  CA  LEU A  36       4.419  36.735  12.134  1.00  5.23           C  
ATOM    532  C   LEU A  36       3.812  35.342  12.321  1.00  5.23           C  
ATOM    533  O   LEU A  36       4.350  34.336  11.857  1.00  5.23           O  
ATOM    534  CB  LEU A  36       5.461  36.680  11.017  1.00  5.23           C  
ATOM    535  CG  LEU A  36       6.038  38.039  10.597  1.00  5.23           C  
ATOM    536  CD1 LEU A  36       7.105  37.825   9.534  1.00  5.23           C  
ATOM    537  CD2 LEU A  36       4.915  38.925  10.085  1.00  5.23           C  
ATOM    538  H   LEU A  36       6.033  37.289  13.427  1.00  5.23           H  
ATOM    539  HA  LEU A  36       3.616  37.401  11.818  1.00  5.23           H  
ATOM    540 1HB  LEU A  36       6.286  36.048  11.340  1.00  5.23           H  
ATOM    541 2HB  LEU A  36       5.002  36.226  10.139  1.00  5.23           H  
ATOM    542  HG  LEU A  36       6.511  38.516  11.455  1.00  5.23           H  
ATOM    543 1HD1 LEU A  36       7.525  38.786   9.240  1.00  5.23           H  
ATOM    544 2HD1 LEU A  36       7.896  37.191   9.934  1.00  5.23           H  
ATOM    545 3HD1 LEU A  36       6.659  37.342   8.664  1.00  5.23           H  
ATOM    546 1HD2 LEU A  36       5.320  39.894   9.791  1.00  5.23           H  
ATOM    547 2HD2 LEU A  36       4.442  38.452   9.225  1.00  5.23           H  
ATOM    548 3HD2 LEU A  36       4.174  39.065  10.874  1.00  5.23           H  
ATOM    549  N   TYR A  37       2.674  35.322  12.992  1.00  5.05           N  
ATOM    550  CA  TYR A  37       1.911  34.113  13.307  1.00  5.05           C  
ATOM    551  C   TYR A  37       0.508  34.339  12.716  1.00  5.05           C  
ATOM    552  O   TYR A  37       0.110  35.491  12.575  1.00  5.05           O  
ATOM    553  CB  TYR A  37       1.889  33.908  14.813  1.00  5.05           C  
ATOM    554  CG  TYR A  37       3.233  33.751  15.435  1.00  5.05           C  
ATOM    555  CD1 TYR A  37       3.876  34.863  15.934  1.00  5.05           C  
ATOM    556  CD2 TYR A  37       3.830  32.514  15.505  1.00  5.05           C  
ATOM    557  CE1 TYR A  37       5.118  34.752  16.512  1.00  5.05           C  
ATOM    558  CE2 TYR A  37       5.079  32.389  16.080  1.00  5.05           C  
ATOM    559  CZ  TYR A  37       5.722  33.505  16.585  1.00  5.05           C  
ATOM    560  OH  TYR A  37       6.967  33.377  17.161  1.00  5.05           O  
ATOM    561  H   TYR A  37       2.357  36.229  13.339  1.00  5.05           H  
ATOM    562  HA  TYR A  37       2.378  33.258  12.822  1.00  5.05           H  
ATOM    563 1HB  TYR A  37       1.455  34.751  15.225  1.00  5.05           H  
ATOM    564 2HB  TYR A  37       1.292  33.074  15.107  1.00  5.05           H  
ATOM    565  HD1 TYR A  37       3.390  35.829  15.873  1.00  5.05           H  
ATOM    566  HD2 TYR A  37       3.319  31.637  15.105  1.00  5.05           H  
ATOM    567  HE1 TYR A  37       5.619  35.635  16.910  1.00  5.05           H  
ATOM    568  HE2 TYR A  37       5.557  31.412  16.137  1.00  5.05           H  
ATOM    569  HH  TYR A  37       7.264  34.234  17.475  1.00  5.05           H  
ATOM    570  N   PRO A  38      -0.296  33.303  12.397  1.00  4.79           N  
ATOM    571  CA  PRO A  38      -1.577  33.421  11.688  1.00  4.79           C  
ATOM    572  C   PRO A  38      -2.784  33.978  12.455  1.00  4.79           C  
ATOM    573  O   PRO A  38      -3.838  33.343  12.534  1.00  4.79           O  
ATOM    574  CB  PRO A  38      -1.819  31.967  11.274  1.00  4.79           C  
ATOM    575  CG  PRO A  38      -1.193  31.152  12.379  1.00  4.79           C  
ATOM    576  CD  PRO A  38       0.064  31.914  12.753  1.00  4.79           C  
ATOM    577  HA  PRO A  38      -1.406  34.036  10.790  1.00  4.79           H  
ATOM    578 1HB  PRO A  38      -2.900  31.788  11.174  1.00  4.79           H  
ATOM    579 2HB  PRO A  38      -1.370  31.775  10.289  1.00  4.79           H  
ATOM    580 1HG  PRO A  38      -1.897  31.059  13.223  1.00  4.79           H  
ATOM    581 2HG  PRO A  38      -0.979  30.136  12.028  1.00  4.79           H  
ATOM    582 1HD  PRO A  38       0.213  31.789  13.814  1.00  4.79           H  
ATOM    583 2HD  PRO A  38       0.921  31.561  12.161  1.00  4.79           H  
ATOM    584  N   HIS A  39      -2.618  35.191  12.964  1.00  4.51           N  
ATOM    585  CA  HIS A  39      -3.656  35.993  13.616  1.00  4.51           C  
ATOM    586  C   HIS A  39      -3.377  37.449  13.241  1.00  4.51           C  
ATOM    587  O   HIS A  39      -2.301  37.759  12.721  1.00  4.51           O  
ATOM    588  CB  HIS A  39      -3.718  35.847  15.148  1.00  4.51           C  
ATOM    589  CG  HIS A  39      -3.976  34.485  15.668  1.00  4.51           C  
ATOM    590  ND1 HIS A  39      -2.969  33.572  15.914  1.00  4.51           N  
ATOM    591  CD2 HIS A  39      -5.136  33.863  15.981  1.00  4.51           C  
ATOM    592  CE1 HIS A  39      -3.514  32.433  16.341  1.00  4.51           C  
ATOM    593  NE2 HIS A  39      -4.819  32.593  16.396  1.00  4.51           N  
ATOM    594  H   HIS A  39      -1.696  35.600  12.844  1.00  4.51           H  
ATOM    595  HA  HIS A  39      -4.638  35.733  13.220  1.00  4.51           H  
ATOM    596 1HB  HIS A  39      -2.826  36.189  15.586  1.00  4.51           H  
ATOM    597 2HB  HIS A  39      -4.508  36.471  15.521  1.00  4.51           H  
ATOM    598  HD2 HIS A  39      -6.138  34.291  15.910  1.00  4.51           H  
ATOM    599  HE1 HIS A  39      -2.978  31.523  16.615  1.00  4.51           H  
ATOM    600  HE2 HIS A  39      -5.484  31.891  16.696  1.00  4.51           H  
ATOM    601  N   HIS A  40      -4.298  38.370  13.503  1.00  4.22           N  
ATOM    602  CA  HIS A  40      -4.050  39.780  13.172  1.00  4.22           C  
ATOM    603  C   HIS A  40      -3.151  40.361  14.249  1.00  4.22           C  
ATOM    604  O   HIS A  40      -3.587  41.194  15.034  1.00  4.22           O  
ATOM    605  CB  HIS A  40      -5.348  40.588  13.202  1.00  4.22           C  
ATOM    606  CG  HIS A  40      -6.396  40.196  12.209  1.00  4.22           C  
ATOM    607  ND1 HIS A  40      -6.564  40.849  11.008  1.00  4.22           N  
ATOM    608  CD2 HIS A  40      -7.348  39.236  12.255  1.00  4.22           C  
ATOM    609  CE1 HIS A  40      -7.579  40.308  10.353  1.00  4.22           C  
ATOM    610  NE2 HIS A  40      -8.071  39.321  11.084  1.00  4.22           N  
ATOM    611  H   HIS A  40      -5.160  38.125  13.981  1.00  4.22           H  
ATOM    612  HA  HIS A  40      -3.563  39.879  12.203  1.00  4.22           H  
ATOM    613 1HB  HIS A  40      -5.763  40.531  14.190  1.00  4.22           H  
ATOM    614 2HB  HIS A  40      -5.105  41.631  13.026  1.00  4.22           H  
ATOM    615  HD1 HIS A  40      -6.055  41.678  10.712  1.00  4.22           H  
ATOM    616  HD2 HIS A  40      -7.601  38.486  13.009  1.00  4.22           H  
ATOM    617  HE1 HIS A  40      -7.871  40.691   9.376  1.00  4.22           H  
ATOM    618  N   ARG A  41      -1.903  39.896  14.304  1.00  3.95           N  
ATOM    619  CA  ARG A  41      -1.063  40.256  15.431  1.00  3.95           C  
ATOM    620  C   ARG A  41      -0.444  41.634  15.280  1.00  3.95           C  
ATOM    621  O   ARG A  41      -0.360  42.385  16.240  1.00  3.95           O  
ATOM    622  CB  ARG A  41      -0.013  39.179  15.682  1.00  3.95           C  
ATOM    623  CG  ARG A  41      -0.666  37.835  16.124  1.00  3.95           C  
ATOM    624  CD  ARG A  41       0.265  36.825  16.690  1.00  3.95           C  
ATOM    625  NE  ARG A  41      -0.395  35.472  16.956  1.00  3.95           N  
ATOM    626  CZ  ARG A  41       0.098  34.484  17.750  1.00  3.95           C  
ATOM    627  NH1 ARG A  41       1.205  34.608  18.446  1.00  3.95           N  
ATOM    628  NH2 ARG A  41      -0.572  33.366  17.804  1.00  3.95           N  
ATOM    629  H   ARG A  41      -1.609  39.225  13.599  1.00  3.95           H  
ATOM    630  HA  ARG A  41      -1.689  40.282  16.317  1.00  3.95           H  
ATOM    631 1HB  ARG A  41       0.545  38.985  14.766  1.00  3.95           H  
ATOM    632 2HB  ARG A  41       0.692  39.503  16.432  1.00  3.95           H  
ATOM    633 1HG  ARG A  41      -1.459  38.015  16.832  1.00  3.95           H  
ATOM    634 2HG  ARG A  41      -1.066  37.402  15.220  1.00  3.95           H  
ATOM    635 1HD  ARG A  41       1.095  36.707  16.017  1.00  3.95           H  
ATOM    636 2HD  ARG A  41       0.627  37.187  17.629  1.00  3.95           H  
ATOM    637  HE  ARG A  41      -1.263  35.215  16.458  1.00  3.95           H  
ATOM    638 1HH1 ARG A  41       1.740  35.467  18.422  1.00  3.95           H  
ATOM    639 2HH1 ARG A  41       1.528  33.844  19.016  1.00  3.95           H  
ATOM    640 1HH2 ARG A  41      -1.421  33.287  17.244  1.00  3.95           H  
ATOM    641 2HH2 ARG A  41      -0.253  32.598  18.374  1.00  3.95           H  
ATOM    642  N   SER A  42      -0.022  42.029  14.090  1.00  3.71           N  
ATOM    643  CA  SER A  42       0.455  43.402  14.032  1.00  3.71           C  
ATOM    644  C   SER A  42      -0.733  44.270  14.332  1.00  3.71           C  
ATOM    645  O   SER A  42      -1.801  44.054  13.761  1.00  3.71           O  
ATOM    646  CB  SER A  42       0.984  43.810  12.678  1.00  3.71           C  
ATOM    647  OG  SER A  42       1.286  45.209  12.679  1.00  3.71           O  
ATOM    648  H   SER A  42      -0.059  41.425  13.281  1.00  3.71           H  
ATOM    649  HA  SER A  42       1.218  43.559  14.797  1.00  3.71           H  
ATOM    650 1HB  SER A  42       1.876  43.237  12.434  1.00  3.71           H  
ATOM    651 2HB  SER A  42       0.234  43.599  11.916  1.00  3.71           H  
ATOM    652  HG  SER A  42       2.109  45.296  13.182  1.00  3.71           H  
ATOM    653  N   LEU A  43      -0.554  45.337  15.087  1.00  3.51           N  
ATOM    654  CA  LEU A  43      -1.693  46.206  15.317  1.00  3.51           C  
ATOM    655  C   LEU A  43      -2.161  46.831  14.009  1.00  3.51           C  
ATOM    656  O   LEU A  43      -3.332  47.183  13.866  1.00  3.51           O  
ATOM    657  CB  LEU A  43      -1.358  47.286  16.339  1.00  3.51           C  
ATOM    658  CG  LEU A  43      -1.127  46.745  17.724  1.00  3.51           C  
ATOM    659  CD1 LEU A  43      -0.687  47.854  18.651  1.00  3.51           C  
ATOM    660  CD2 LEU A  43      -2.416  46.066  18.219  1.00  3.51           C  
ATOM    661  H   LEU A  43       0.334  45.510  15.533  1.00  3.51           H  
ATOM    662  HA  LEU A  43      -2.508  45.602  15.717  1.00  3.51           H  
ATOM    663 1HB  LEU A  43      -0.460  47.812  16.020  1.00  3.51           H  
ATOM    664 2HB  LEU A  43      -2.182  47.997  16.385  1.00  3.51           H  
ATOM    665  HG  LEU A  43      -0.328  46.021  17.680  1.00  3.51           H  
ATOM    666 1HD1 LEU A  43      -0.504  47.445  19.644  1.00  3.51           H  
ATOM    667 2HD1 LEU A  43       0.230  48.303  18.269  1.00  3.51           H  
ATOM    668 3HD1 LEU A  43      -1.468  48.612  18.708  1.00  3.51           H  
ATOM    669 1HD2 LEU A  43      -2.262  45.654  19.212  1.00  3.51           H  
ATOM    670 2HD2 LEU A  43      -3.219  46.797  18.256  1.00  3.51           H  
ATOM    671 3HD2 LEU A  43      -2.691  45.259  17.534  1.00  3.51           H  
ATOM    672  N   SER A  44      -1.258  46.938  13.025  1.00  3.37           N  
ATOM    673  CA  SER A  44      -1.594  47.551  11.751  1.00  3.37           C  
ATOM    674  C   SER A  44      -2.589  46.705  10.956  1.00  3.37           C  
ATOM    675  O   SER A  44      -3.158  47.185   9.973  1.00  3.37           O  
ATOM    676  CB  SER A  44      -0.339  47.782  10.928  1.00  3.37           C  
ATOM    677  OG  SER A  44       0.237  46.572  10.504  1.00  3.37           O  
ATOM    678  H   SER A  44      -0.321  46.550  13.138  1.00  3.37           H  
ATOM    679  HA  SER A  44      -2.057  48.518  11.952  1.00  3.37           H  
ATOM    680 1HB  SER A  44      -0.591  48.388  10.060  1.00  3.37           H  
ATOM    681 2HB  SER A  44       0.383  48.342  11.518  1.00  3.37           H  
ATOM    682  HG  SER A  44       0.569  46.127  11.303  1.00  3.37           H  
ATOM    683  N   GLY A  45      -2.748  45.432  11.339  1.00  3.27           N  
ATOM    684  CA  GLY A  45      -3.664  44.531  10.669  1.00  3.27           C  
ATOM    685  C   GLY A  45      -4.925  44.270  11.490  1.00  3.27           C  
ATOM    686  O   GLY A  45      -5.768  43.469  11.079  1.00  3.27           O  
ATOM    687  H   GLY A  45      -2.254  45.080  12.156  1.00  3.27           H  
ATOM    688 1HA  GLY A  45      -3.936  44.943   9.699  1.00  3.27           H  
ATOM    689 2HA  GLY A  45      -3.154  43.588  10.483  1.00  3.27           H  
ATOM    690  N   CYS A  46      -5.048  44.907  12.663  1.00  3.23           N  
ATOM    691  CA  CYS A  46      -6.206  44.677  13.517  1.00  3.23           C  
ATOM    692  C   CYS A  46      -7.366  45.525  12.994  1.00  3.23           C  
ATOM    693  O   CYS A  46      -7.256  46.743  12.979  1.00  3.23           O  
ATOM    694  CB  CYS A  46      -5.911  45.050  14.980  1.00  3.23           C  
ATOM    695  SG  CYS A  46      -7.329  44.823  16.123  1.00  3.23           S  
ATOM    696  H   CYS A  46      -4.341  45.576  12.966  1.00  3.23           H  
ATOM    697  HA  CYS A  46      -6.431  43.620  13.483  1.00  3.23           H  
ATOM    698 1HB  CYS A  46      -5.075  44.442  15.347  1.00  3.23           H  
ATOM    699 2HB  CYS A  46      -5.593  46.093  15.030  1.00  3.23           H  
ATOM    700  HG  CYS A  46      -7.315  43.472  16.115  1.00  3.23           H  
ATOM    701  N   PRO A  47      -8.516  44.954  12.608  1.00  3.26           N  
ATOM    702  CA  PRO A  47      -9.633  45.692  12.036  1.00  3.26           C  
ATOM    703  C   PRO A  47     -10.212  46.705  13.022  1.00  3.26           C  
ATOM    704  O   PRO A  47     -10.773  47.735  12.640  1.00  3.26           O  
ATOM    705  CB  PRO A  47     -10.633  44.573  11.709  1.00  3.26           C  
ATOM    706  CG  PRO A  47     -10.256  43.422  12.626  1.00  3.26           C  
ATOM    707  CD  PRO A  47      -8.757  43.512  12.784  1.00  3.26           C  
ATOM    708  HA  PRO A  47      -9.298  46.196  11.118  1.00  3.26           H  
ATOM    709 1HB  PRO A  47     -11.659  44.932  11.885  1.00  3.26           H  
ATOM    710 2HB  PRO A  47     -10.563  44.311  10.643  1.00  3.26           H  
ATOM    711 1HG  PRO A  47     -10.791  43.511  13.574  1.00  3.26           H  
ATOM    712 2HG  PRO A  47     -10.568  42.465  12.178  1.00  3.26           H  
ATOM    713 1HD  PRO A  47      -8.506  43.175  13.794  1.00  3.26           H  
ATOM    714 2HD  PRO A  47      -8.239  42.934  12.006  1.00  3.26           H  
ATOM    715  N   HIS A  48      -9.973  46.484  14.301  1.00  3.36           N  
ATOM    716  CA  HIS A  48     -10.518  47.358  15.310  1.00  3.36           C  
ATOM    717  C   HIS A  48      -9.563  48.472  15.680  1.00  3.36           C  
ATOM    718  O   HIS A  48      -9.799  49.201  16.638  1.00  3.36           O  
ATOM    719  CB  HIS A  48     -10.895  46.544  16.523  1.00  3.36           C  
ATOM    720  CG  HIS A  48     -12.006  45.594  16.242  1.00  3.36           C  
ATOM    721  ND1 HIS A  48     -13.310  46.003  16.080  1.00  3.36           N  
ATOM    722  CD2 HIS A  48     -12.009  44.255  16.074  1.00  3.36           C  
ATOM    723  CE1 HIS A  48     -14.070  44.952  15.837  1.00  3.36           C  
ATOM    724  NE2 HIS A  48     -13.304  43.878  15.829  1.00  3.36           N  
ATOM    725  H   HIS A  48      -9.460  45.666  14.591  1.00  3.36           H  
ATOM    726  HA  HIS A  48     -11.428  47.824  14.930  1.00  3.36           H  
ATOM    727 1HB  HIS A  48     -10.035  45.981  16.826  1.00  3.36           H  
ATOM    728 2HB  HIS A  48     -11.179  47.198  17.348  1.00  3.36           H  
ATOM    729  HD2 HIS A  48     -11.147  43.602  16.129  1.00  3.36           H  
ATOM    730  HE1 HIS A  48     -15.145  44.969  15.672  1.00  3.36           H  
ATOM    731  HE2 HIS A  48     -13.617  42.929  15.670  1.00  3.36           H  
ATOM    732  N   LYS A  49      -8.485  48.626  14.909  1.00  3.53           N  
ATOM    733  CA  LYS A  49      -7.581  49.753  15.081  1.00  3.53           C  
ATOM    734  C   LYS A  49      -8.294  51.047  14.670  1.00  3.53           C  
ATOM    735  O   LYS A  49      -7.872  52.148  15.032  1.00  3.53           O  
ATOM    736  CB  LYS A  49      -6.336  49.583  14.208  1.00  3.53           C  
ATOM    737  CG  LYS A  49      -6.619  49.750  12.697  1.00  3.53           C  
ATOM    738  CD  LYS A  49      -5.400  49.470  11.846  1.00  3.53           C  
ATOM    739  CE  LYS A  49      -5.749  49.457  10.348  1.00  3.53           C  
ATOM    740  NZ  LYS A  49      -6.213  50.797   9.829  1.00  3.53           N  
ATOM    741  H   LYS A  49      -8.286  47.965  14.156  1.00  3.53           H  
ATOM    742  HA  LYS A  49      -7.295  49.825  16.130  1.00  3.53           H  
ATOM    743 1HB  LYS A  49      -5.586  50.318  14.490  1.00  3.53           H  
ATOM    744 2HB  LYS A  49      -5.907  48.590  14.360  1.00  3.53           H  
ATOM    745 1HG  LYS A  49      -7.439  49.107  12.384  1.00  3.53           H  
ATOM    746 2HG  LYS A  49      -6.914  50.779  12.509  1.00  3.53           H  
ATOM    747 1HD  LYS A  49      -4.635  50.217  12.036  1.00  3.53           H  
ATOM    748 2HD  LYS A  49      -5.003  48.487  12.115  1.00  3.53           H  
ATOM    749 1HE  LYS A  49      -4.863  49.157   9.794  1.00  3.53           H  
ATOM    750 2HE  LYS A  49      -6.536  48.722  10.179  1.00  3.53           H  
ATOM    751 1HZ  LYS A  49      -6.419  50.717   8.851  1.00  3.53           H  
ATOM    752 2HZ  LYS A  49      -7.077  51.113  10.317  1.00  3.53           H  
ATOM    753 3HZ  LYS A  49      -5.496  51.481   9.966  1.00  3.53           H  
ATOM    754  N   ASP A  50      -9.347  50.911  13.853  1.00  3.76           N  
ATOM    755  CA  ASP A  50     -10.071  52.062  13.352  1.00  3.76           C  
ATOM    756  C   ASP A  50     -11.048  52.614  14.383  1.00  3.76           C  
ATOM    757  O   ASP A  50     -11.492  51.905  15.281  1.00  3.76           O  
ATOM    758  CB  ASP A  50     -10.775  51.709  12.044  1.00  3.76           C  
ATOM    759  CG  ASP A  50      -9.761  51.455  10.882  1.00  3.76           C  
ATOM    760  OD1 ASP A  50      -8.589  51.792  11.030  1.00  3.76           O  
ATOM    761  OD2 ASP A  50     -10.163  50.943   9.873  1.00  3.76           O  
ATOM    762  H   ASP A  50      -9.670  49.976  13.581  1.00  3.76           H  
ATOM    763  HA  ASP A  50      -9.346  52.845  13.132  1.00  3.76           H  
ATOM    764 1HB  ASP A  50     -11.372  50.803  12.190  1.00  3.76           H  
ATOM    765 2HB  ASP A  50     -11.455  52.509  11.759  1.00  3.76           H  
ATOM    766  N   ARG A  51     -11.411  53.884  14.218  1.00  4.01           N  
ATOM    767  CA  ARG A  51     -12.381  54.578  15.076  1.00  4.01           C  
ATOM    768  C   ARG A  51     -11.966  54.663  16.551  1.00  4.01           C  
ATOM    769  O   ARG A  51     -12.813  54.644  17.445  1.00  4.01           O  
ATOM    770  CB  ARG A  51     -13.746  53.896  15.005  1.00  4.01           C  
ATOM    771  CG  ARG A  51     -14.376  53.819  13.617  1.00  4.01           C  
ATOM    772  CD  ARG A  51     -15.722  53.178  13.666  1.00  4.01           C  
ATOM    773  NE  ARG A  51     -16.332  53.071  12.347  1.00  4.01           N  
ATOM    774  CZ  ARG A  51     -17.498  52.441  12.089  1.00  4.01           C  
ATOM    775  NH1 ARG A  51     -18.168  51.868  13.066  1.00  4.01           N  
ATOM    776  NH2 ARG A  51     -17.967  52.397  10.855  1.00  4.01           N  
ATOM    777  H   ARG A  51     -10.992  54.399  13.457  1.00  4.01           H  
ATOM    778  HA  ARG A  51     -12.489  55.596  14.698  1.00  4.01           H  
ATOM    779 1HB  ARG A  51     -13.698  52.890  15.408  1.00  4.01           H  
ATOM    780 2HB  ARG A  51     -14.443  54.451  15.633  1.00  4.01           H  
ATOM    781 1HG  ARG A  51     -14.486  54.823  13.209  1.00  4.01           H  
ATOM    782 2HG  ARG A  51     -13.741  53.227  12.959  1.00  4.01           H  
ATOM    783 1HD  ARG A  51     -15.626  52.173  14.079  1.00  4.01           H  
ATOM    784 2HD  ARG A  51     -16.382  53.767  14.301  1.00  4.01           H  
ATOM    785  HE  ARG A  51     -15.847  53.498  11.569  1.00  4.01           H  
ATOM    786 1HH1 ARG A  51     -17.810  51.900  14.011  1.00  4.01           H  
ATOM    787 2HH1 ARG A  51     -19.039  51.397  12.872  1.00  4.01           H  
ATOM    788 1HH2 ARG A  51     -17.454  52.836  10.103  1.00  4.01           H  
ATOM    789 2HH2 ARG A  51     -18.839  51.926  10.663  1.00  4.01           H  
ATOM    790  N   ILE A  52     -10.673  54.823  16.797  1.00  4.24           N  
ATOM    791  CA  ILE A  52     -10.159  54.997  18.147  1.00  4.24           C  
ATOM    792  C   ILE A  52      -9.644  56.433  18.292  1.00  4.24           C  
ATOM    793  O   ILE A  52      -8.850  56.862  17.457  1.00  4.24           O  
ATOM    794  CB  ILE A  52      -9.021  54.026  18.459  1.00  4.24           C  
ATOM    795  CG1 ILE A  52      -9.481  52.597  18.351  1.00  4.24           C  
ATOM    796  CG2 ILE A  52      -8.500  54.286  19.849  1.00  4.24           C  
ATOM    797  CD1 ILE A  52      -8.355  51.626  18.475  1.00  4.24           C  
ATOM    798  H   ILE A  52     -10.027  54.810  16.020  1.00  4.24           H  
ATOM    799  HA  ILE A  52     -10.954  54.780  18.845  1.00  4.24           H  
ATOM    800  HB  ILE A  52      -8.239  54.169  17.733  1.00  4.24           H  
ATOM    801 1HG1 ILE A  52     -10.213  52.392  19.130  1.00  4.24           H  
ATOM    802 2HG1 ILE A  52      -9.952  52.437  17.378  1.00  4.24           H  
ATOM    803 1HG2 ILE A  52      -7.673  53.612  20.071  1.00  4.24           H  
ATOM    804 2HG2 ILE A  52      -8.160  55.303  19.919  1.00  4.24           H  
ATOM    805 3HG2 ILE A  52      -9.300  54.126  20.567  1.00  4.24           H  
ATOM    806 1HD1 ILE A  52      -8.747  50.621  18.385  1.00  4.24           H  
ATOM    807 2HD1 ILE A  52      -7.632  51.809  17.683  1.00  4.24           H  
ATOM    808 3HD1 ILE A  52      -7.871  51.743  19.444  1.00  4.24           H  
ATOM    809  N   PRO A  53     -10.124  57.235  19.258  1.00  4.41           N  
ATOM    810  CA  PRO A  53      -9.687  58.599  19.466  1.00  4.41           C  
ATOM    811  C   PRO A  53      -8.175  58.639  19.708  1.00  4.41           C  
ATOM    812  O   PRO A  53      -7.654  57.744  20.379  1.00  4.41           O  
ATOM    813  CB  PRO A  53     -10.451  59.005  20.733  1.00  4.41           C  
ATOM    814  CG  PRO A  53     -11.676  58.122  20.741  1.00  4.41           C  
ATOM    815  CD  PRO A  53     -11.221  56.803  20.152  1.00  4.41           C  
ATOM    816  HA  PRO A  53     -10.020  59.191  18.611  1.00  4.41           H  
ATOM    817 1HB  PRO A  53      -9.817  58.858  21.621  1.00  4.41           H  
ATOM    818 2HB  PRO A  53     -10.700  60.076  20.695  1.00  4.41           H  
ATOM    819 1HG  PRO A  53     -12.062  58.016  21.768  1.00  4.41           H  
ATOM    820 2HG  PRO A  53     -12.478  58.589  20.149  1.00  4.41           H  
ATOM    821 1HD  PRO A  53     -10.857  56.117  20.933  1.00  4.41           H  
ATOM    822 2HD  PRO A  53     -12.075  56.400  19.583  1.00  4.41           H  
ATOM    823  N   PRO A  54      -7.466  59.694  19.263  1.00  4.52           N  
ATOM    824  CA  PRO A  54      -6.047  59.940  19.484  1.00  4.52           C  
ATOM    825  C   PRO A  54      -5.638  59.821  20.945  1.00  4.52           C  
ATOM    826  O   PRO A  54      -4.529  59.386  21.250  1.00  4.52           O  
ATOM    827  CB  PRO A  54      -5.889  61.376  18.989  1.00  4.52           C  
ATOM    828  CG  PRO A  54      -6.933  61.516  17.917  1.00  4.52           C  
ATOM    829  CD  PRO A  54      -8.115  60.720  18.416  1.00  4.52           C  
ATOM    830  HA  PRO A  54      -5.459  59.257  18.860  1.00  4.52           H  
ATOM    831 1HB  PRO A  54      -6.033  62.081  19.824  1.00  4.52           H  
ATOM    832 2HB  PRO A  54      -4.868  61.533  18.611  1.00  4.52           H  
ATOM    833 1HG  PRO A  54      -7.173  62.579  17.758  1.00  4.52           H  
ATOM    834 2HG  PRO A  54      -6.545  61.132  16.962  1.00  4.52           H  
ATOM    835 1HD  PRO A  54      -8.812  61.343  18.997  1.00  4.52           H  
ATOM    836 2HD  PRO A  54      -8.576  60.266  17.527  1.00  4.52           H  
ATOM    837  N   GLU A  55      -6.546  60.170  21.861  1.00  4.56           N  
ATOM    838  CA  GLU A  55      -6.233  60.081  23.282  1.00  4.56           C  
ATOM    839  C   GLU A  55      -5.955  58.643  23.678  1.00  4.56           C  
ATOM    840  O   GLU A  55      -5.057  58.364  24.468  1.00  4.56           O  
ATOM    841  CB  GLU A  55      -7.397  60.619  24.115  1.00  4.56           C  
ATOM    842  CG  GLU A  55      -7.606  62.121  24.009  1.00  4.56           C  
ATOM    843  CD  GLU A  55      -8.808  62.609  24.787  1.00  4.56           C  
ATOM    844  OE1 GLU A  55      -9.544  61.788  25.285  1.00  4.56           O  
ATOM    845  OE2 GLU A  55      -8.986  63.801  24.883  1.00  4.56           O  
ATOM    846  H   GLU A  55      -7.449  60.517  21.578  1.00  4.56           H  
ATOM    847  HA  GLU A  55      -5.339  60.673  23.482  1.00  4.56           H  
ATOM    848 1HB  GLU A  55      -8.319  60.126  23.803  1.00  4.56           H  
ATOM    849 2HB  GLU A  55      -7.237  60.372  25.163  1.00  4.56           H  
ATOM    850 1HG  GLU A  55      -6.716  62.626  24.383  1.00  4.56           H  
ATOM    851 2HG  GLU A  55      -7.726  62.383  22.958  1.00  4.56           H  
ATOM    852  N   ILE A  56      -6.709  57.724  23.100  1.00  4.56           N  
ATOM    853  CA  ILE A  56      -6.561  56.333  23.439  1.00  4.56           C  
ATOM    854  C   ILE A  56      -5.421  55.765  22.655  1.00  4.56           C  
ATOM    855  O   ILE A  56      -4.617  55.014  23.185  1.00  4.56           O  
ATOM    856  CB  ILE A  56      -7.846  55.551  23.227  1.00  4.56           C  
ATOM    857  CG1 ILE A  56      -8.918  56.150  24.116  1.00  4.56           C  
ATOM    858  CG2 ILE A  56      -7.609  54.060  23.514  1.00  4.56           C  
ATOM    859  CD1 ILE A  56      -8.520  56.170  25.585  1.00  4.56           C  
ATOM    860  H   ILE A  56      -7.380  57.988  22.387  1.00  4.56           H  
ATOM    861  HA  ILE A  56      -6.314  56.258  24.495  1.00  4.56           H  
ATOM    862  HB  ILE A  56      -8.174  55.690  22.212  1.00  4.56           H  
ATOM    863 1HG1 ILE A  56      -9.114  57.175  23.792  1.00  4.56           H  
ATOM    864 2HG1 ILE A  56      -9.835  55.572  24.007  1.00  4.56           H  
ATOM    865 1HG2 ILE A  56      -8.530  53.504  23.357  1.00  4.56           H  
ATOM    866 2HG2 ILE A  56      -6.835  53.672  22.843  1.00  4.56           H  
ATOM    867 3HG2 ILE A  56      -7.280  53.934  24.543  1.00  4.56           H  
ATOM    868 1HD1 ILE A  56      -9.322  56.613  26.175  1.00  4.56           H  
ATOM    869 2HD1 ILE A  56      -8.333  55.152  25.930  1.00  4.56           H  
ATOM    870 3HD1 ILE A  56      -7.614  56.764  25.706  1.00  4.56           H  
ATOM    871  N   LEU A  57      -5.279  56.175  21.406  1.00  4.56           N  
ATOM    872  CA  LEU A  57      -4.175  55.633  20.632  1.00  4.56           C  
ATOM    873  C   LEU A  57      -2.850  55.968  21.330  1.00  4.56           C  
ATOM    874  O   LEU A  57      -1.937  55.144  21.378  1.00  4.56           O  
ATOM    875  CB  LEU A  57      -4.209  56.225  19.225  1.00  4.56           C  
ATOM    876  CG  LEU A  57      -5.387  55.761  18.379  1.00  4.56           C  
ATOM    877  CD1 LEU A  57      -5.452  56.539  17.095  1.00  4.56           C  
ATOM    878  CD2 LEU A  57      -5.229  54.273  18.111  1.00  4.56           C  
ATOM    879  H   LEU A  57      -5.956  56.820  20.996  1.00  4.56           H  
ATOM    880  HA  LEU A  57      -4.281  54.549  20.578  1.00  4.56           H  
ATOM    881 1HB  LEU A  57      -4.253  57.303  19.307  1.00  4.56           H  
ATOM    882 2HB  LEU A  57      -3.291  55.954  18.709  1.00  4.56           H  
ATOM    883  HG  LEU A  57      -6.304  55.949  18.909  1.00  4.56           H  
ATOM    884 1HD1 LEU A  57      -6.312  56.191  16.516  1.00  4.56           H  
ATOM    885 2HD1 LEU A  57      -5.573  57.592  17.311  1.00  4.56           H  
ATOM    886 3HD1 LEU A  57      -4.541  56.385  16.525  1.00  4.56           H  
ATOM    887 1HD2 LEU A  57      -6.053  53.915  17.512  1.00  4.56           H  
ATOM    888 2HD2 LEU A  57      -4.299  54.100  17.573  1.00  4.56           H  
ATOM    889 3HD2 LEU A  57      -5.206  53.733  19.059  1.00  4.56           H  
ATOM    890  N   ALA A  58      -2.752  57.173  21.896  1.00  4.59           N  
ATOM    891  CA  ALA A  58      -1.581  57.579  22.660  1.00  4.59           C  
ATOM    892  C   ALA A  58      -1.369  56.728  23.930  1.00  4.59           C  
ATOM    893  O   ALA A  58      -0.232  56.426  24.295  1.00  4.59           O  
ATOM    894  CB  ALA A  58      -1.716  59.037  23.057  1.00  4.59           C  
ATOM    895  H   ALA A  58      -3.515  57.841  21.790  1.00  4.59           H  
ATOM    896  HA  ALA A  58      -0.707  57.457  22.022  1.00  4.59           H  
ATOM    897 1HB  ALA A  58      -0.829  59.353  23.599  1.00  4.59           H  
ATOM    898 2HB  ALA A  58      -1.837  59.646  22.161  1.00  4.59           H  
ATOM    899 3HB  ALA A  58      -2.596  59.152  23.693  1.00  4.59           H  
ATOM    900  N   MET A  59      -2.468  56.356  24.608  1.00  4.64           N  
ATOM    901  CA  MET A  59      -2.411  55.607  25.872  1.00  4.64           C  
ATOM    902  C   MET A  59      -2.267  54.077  25.758  1.00  4.64           C  
ATOM    903  O   MET A  59      -1.579  53.463  26.579  1.00  4.64           O  
ATOM    904  CB  MET A  59      -3.695  55.879  26.646  1.00  4.64           C  
ATOM    905  CG  MET A  59      -3.879  57.280  27.152  1.00  4.64           C  
ATOM    906  SD  MET A  59      -5.515  57.492  27.894  1.00  4.64           S  
ATOM    907  CE  MET A  59      -5.670  59.270  27.906  1.00  4.64           C  
ATOM    908  H   MET A  59      -3.382  56.657  24.268  1.00  4.64           H  
ATOM    909  HA  MET A  59      -1.557  55.976  26.437  1.00  4.64           H  
ATOM    910 1HB  MET A  59      -4.552  55.624  26.023  1.00  4.64           H  
ATOM    911 2HB  MET A  59      -3.721  55.240  27.511  1.00  4.64           H  
ATOM    912 1HG  MET A  59      -3.131  57.478  27.917  1.00  4.64           H  
ATOM    913 2HG  MET A  59      -3.740  58.001  26.365  1.00  4.64           H  
ATOM    914 1HE  MET A  59      -6.634  59.550  28.329  1.00  4.64           H  
ATOM    915 2HE  MET A  59      -4.867  59.702  28.504  1.00  4.64           H  
ATOM    916 3HE  MET A  59      -5.601  59.643  26.882  1.00  4.64           H  
ATOM    917  N   HIS A  60      -2.922  53.482  24.760  1.00  4.73           N  
ATOM    918  CA  HIS A  60      -3.006  52.030  24.557  1.00  4.73           C  
ATOM    919  C   HIS A  60      -3.951  51.654  23.410  1.00  4.73           C  
ATOM    920  O   HIS A  60      -3.486  51.332  22.315  1.00  4.73           O  
ATOM    921  OXT HIS A  60      -5.113  51.345  23.671  1.00  4.73           O  
ATOM    922  CB  HIS A  60      -3.470  51.303  25.845  1.00  4.73           C  
ATOM    923  CG  HIS A  60      -4.803  51.791  26.430  1.00  4.73           C  
ATOM    924  ND1 HIS A  60      -6.029  51.378  25.960  1.00  4.73           N  
ATOM    925  CD2 HIS A  60      -5.063  52.626  27.467  1.00  4.73           C  
ATOM    926  CE1 HIS A  60      -6.990  51.957  26.674  1.00  4.73           C  
ATOM    927  NE2 HIS A  60      -6.428  52.716  27.591  1.00  4.73           N  
ATOM    928  H   HIS A  60      -3.434  54.078  24.120  1.00  4.73           H  
ATOM    929  HA  HIS A  60      -2.018  51.651  24.299  1.00  4.73           H  
ATOM    930 1HB  HIS A  60      -3.595  50.244  25.614  1.00  4.73           H  
ATOM    931 2HB  HIS A  60      -2.710  51.357  26.617  1.00  4.73           H  
ATOM    932  HD2 HIS A  60      -4.325  53.126  28.088  1.00  4.73           H  
ATOM    933  HE1 HIS A  60      -8.061  51.825  26.531  1.00  4.73           H  
ATOM    934  HE2 HIS A  60      -6.915  53.272  28.281  1.00  4.73           H  
TER     935
ENDMDL

REMARK ID 642182 MODEL 5 line_8_sample12
PFRMAT TS
TARGET line_8_sample12
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       0.876  -0.987  -1.261  1.00 24.67           N  
ATOM      2  CA  ASP A   1       1.411  -0.862   0.090  1.00 24.67           C  
ATOM      3  C   ASP A   1       2.467   0.237   0.143  1.00 24.67           C  
ATOM      4  O   ASP A   1       3.650   0.018  -0.146  1.00 24.67           O  
ATOM      5  CB  ASP A   1       1.986  -2.188   0.557  1.00 24.67           C  
ATOM      6  CG  ASP A   1       2.488  -2.150   1.981  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       2.684  -1.071   2.516  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       2.777  -3.213   2.506  1.00 24.67           O  
ATOM      9 1H   ASP A   1       1.236  -1.825  -1.694  1.00 24.67           H  
ATOM     10 2H   ASP A   1      -0.132  -1.034  -1.224  1.00 24.67           H  
ATOM     11 3H   ASP A   1       1.154  -0.181  -1.806  1.00 24.67           H  
ATOM     12  HA  ASP A   1       0.597  -0.585   0.759  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       1.226  -2.966   0.474  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       2.809  -2.468  -0.096  1.00 24.67           H  
ATOM     15  N   THR A   2       2.036   1.411   0.585  1.00 24.40           N  
ATOM     16  CA  THR A   2       2.861   2.612   0.595  1.00 24.40           C  
ATOM     17  C   THR A   2       3.850   2.729   1.750  1.00 24.40           C  
ATOM     18  O   THR A   2       4.494   3.770   1.888  1.00 24.40           O  
ATOM     19  CB  THR A   2       1.963   3.861   0.596  1.00 24.40           C  
ATOM     20  OG1 THR A   2       1.110   3.832   1.748  1.00 24.40           O  
ATOM     21  CG2 THR A   2       1.112   3.899  -0.659  1.00 24.40           C  
ATOM     22  H   THR A   2       1.076   1.500   0.885  1.00 24.40           H  
ATOM     23  HA  THR A   2       3.442   2.621  -0.328  1.00 24.40           H  
ATOM     24  HB  THR A   2       2.587   4.754   0.639  1.00 24.40           H  
ATOM     25  HG1 THR A   2       1.649   3.796   2.543  1.00 24.40           H  
ATOM     26 1HG2 THR A   2       0.482   4.789  -0.644  1.00 24.40           H  
ATOM     27 2HG2 THR A   2       1.759   3.927  -1.536  1.00 24.40           H  
ATOM     28 3HG2 THR A   2       0.484   3.012  -0.700  1.00 24.40           H  
ATOM     29  N   VAL A   3       3.960   1.703   2.596  1.00 23.38           N  
ATOM     30  CA  VAL A   3       4.921   1.788   3.688  1.00 23.38           C  
ATOM     31  C   VAL A   3       6.062   0.776   3.562  1.00 23.38           C  
ATOM     32  O   VAL A   3       6.876   0.643   4.478  1.00 23.38           O  
ATOM     33  CB  VAL A   3       4.226   1.645   5.056  1.00 23.38           C  
ATOM     34  CG1 VAL A   3       3.251   2.800   5.270  1.00 23.38           C  
ATOM     35  CG2 VAL A   3       3.484   0.345   5.111  1.00 23.38           C  
ATOM     36  H   VAL A   3       3.408   0.838   2.471  1.00 23.38           H  
ATOM     37  HA  VAL A   3       5.367   2.782   3.667  1.00 23.38           H  
ATOM     38  HB  VAL A   3       4.978   1.676   5.842  1.00 23.38           H  
ATOM     39 1HG1 VAL A   3       2.771   2.694   6.244  1.00 23.38           H  
ATOM     40 2HG1 VAL A   3       3.793   3.744   5.231  1.00 23.38           H  
ATOM     41 3HG1 VAL A   3       2.493   2.783   4.491  1.00 23.38           H  
ATOM     42 1HG2 VAL A   3       2.999   0.235   6.078  1.00 23.38           H  
ATOM     43 2HG2 VAL A   3       2.733   0.342   4.333  1.00 23.38           H  
ATOM     44 3HG2 VAL A   3       4.175  -0.485   4.953  1.00 23.38           H  
ATOM     45  N   ARG A   4       6.157   0.067   2.431  1.00 21.34           N  
ATOM     46  CA  ARG A   4       7.271  -0.874   2.301  1.00 21.34           C  
ATOM     47  C   ARG A   4       8.581  -0.134   2.045  1.00 21.34           C  
ATOM     48  O   ARG A   4       8.609   0.848   1.311  1.00 21.34           O  
ATOM     49  CB  ARG A   4       7.040  -1.876   1.184  1.00 21.34           C  
ATOM     50  CG  ARG A   4       5.901  -2.799   1.449  1.00 21.34           C  
ATOM     51  CD  ARG A   4       5.726  -3.856   0.418  1.00 21.34           C  
ATOM     52  NE  ARG A   4       4.554  -4.684   0.709  1.00 21.34           N  
ATOM     53  CZ  ARG A   4       4.214  -5.809   0.053  1.00 21.34           C  
ATOM     54  NH1 ARG A   4       4.974  -6.270  -0.923  1.00 21.34           N  
ATOM     55  NH2 ARG A   4       3.111  -6.451   0.393  1.00 21.34           N  
ATOM     56  H   ARG A   4       5.460   0.167   1.686  1.00 21.34           H  
ATOM     57  HA  ARG A   4       7.361  -1.427   3.235  1.00 21.34           H  
ATOM     58 1HB  ARG A   4       6.827  -1.346   0.257  1.00 21.34           H  
ATOM     59 2HB  ARG A   4       7.936  -2.477   1.028  1.00 21.34           H  
ATOM     60 1HG  ARG A   4       6.003  -3.267   2.425  1.00 21.34           H  
ATOM     61 2HG  ARG A   4       5.029  -2.186   1.443  1.00 21.34           H  
ATOM     62 1HD  ARG A   4       5.578  -3.389  -0.555  1.00 21.34           H  
ATOM     63 2HD  ARG A   4       6.605  -4.497   0.389  1.00 21.34           H  
ATOM     64  HE  ARG A   4       3.916  -4.347   1.455  1.00 21.34           H  
ATOM     65 1HH1 ARG A   4       5.819  -5.777  -1.180  1.00 21.34           H  
ATOM     66 2HH1 ARG A   4       4.713  -7.115  -1.410  1.00 21.34           H  
ATOM     67 1HH2 ARG A   4       2.527  -6.096   1.146  1.00 21.34           H  
ATOM     68 2HH2 ARG A   4       2.847  -7.292  -0.092  1.00 21.34           H  
ATOM     69  N   LYS A   5       9.669  -0.637   2.629  1.00 18.47           N  
ATOM     70  CA  LYS A   5      11.012  -0.076   2.448  1.00 18.47           C  
ATOM     71  C   LYS A   5      11.888  -0.931   1.532  1.00 18.47           C  
ATOM     72  O   LYS A   5      13.095  -0.718   1.424  1.00 18.47           O  
ATOM     73  CB  LYS A   5      11.673   0.117   3.807  1.00 18.47           C  
ATOM     74  CG  LYS A   5      10.975   1.151   4.673  1.00 18.47           C  
ATOM     75  CD  LYS A   5      11.681   1.341   6.001  1.00 18.47           C  
ATOM     76  CE  LYS A   5      10.966   2.373   6.863  1.00 18.47           C  
ATOM     77  NZ  LYS A   5      11.632   2.548   8.183  1.00 18.47           N  
ATOM     78  H   LYS A   5       9.562  -1.436   3.238  1.00 18.47           H  
ATOM     79  HA  LYS A   5      10.913   0.904   1.985  1.00 18.47           H  
ATOM     80 1HB  LYS A   5      11.661  -0.829   4.349  1.00 18.47           H  
ATOM     81 2HB  LYS A   5      12.704   0.407   3.688  1.00 18.47           H  
ATOM     82 1HG  LYS A   5      10.952   2.106   4.142  1.00 18.47           H  
ATOM     83 2HG  LYS A   5       9.943   0.837   4.856  1.00 18.47           H  
ATOM     84 1HD  LYS A   5      11.713   0.391   6.535  1.00 18.47           H  
ATOM     85 2HD  LYS A   5      12.705   1.674   5.822  1.00 18.47           H  
ATOM     86 1HE  LYS A   5      10.956   3.329   6.341  1.00 18.47           H  
ATOM     87 2HE  LYS A   5       9.936   2.049   7.026  1.00 18.47           H  
ATOM     88 1HZ  LYS A   5      11.131   3.237   8.726  1.00 18.47           H  
ATOM     89 2HZ  LYS A   5      11.634   1.666   8.677  1.00 18.47           H  
ATOM     90 3HZ  LYS A   5      12.582   2.857   8.042  1.00 18.47           H  
ATOM     91  N   SER A   6      11.261  -1.888   0.855  1.00 15.32           N  
ATOM     92  CA  SER A   6      11.953  -2.827  -0.034  1.00 15.32           C  
ATOM     93  C   SER A   6      12.639  -2.133  -1.215  1.00 15.32           C  
ATOM     94  O   SER A   6      13.522  -2.703  -1.854  1.00 15.32           O  
ATOM     95  CB  SER A   6      10.968  -3.874  -0.533  1.00 15.32           C  
ATOM     96  OG  SER A   6       9.996  -3.311  -1.372  1.00 15.32           O  
ATOM     97  H   SER A   6      10.266  -1.981   0.978  1.00 15.32           H  
ATOM     98  HA  SER A   6      12.722  -3.337   0.547  1.00 15.32           H  
ATOM     99 1HB  SER A   6      11.506  -4.655  -1.068  1.00 15.32           H  
ATOM    100 2HB  SER A   6      10.482  -4.342   0.323  1.00 15.32           H  
ATOM    101  HG  SER A   6      10.448  -3.110  -2.198  1.00 15.32           H  
ATOM    102  N   TYR A   7      12.231  -0.900  -1.499  1.00 12.44           N  
ATOM    103  CA  TYR A   7      12.810  -0.085  -2.555  1.00 12.44           C  
ATOM    104  C   TYR A   7      14.272   0.316  -2.287  1.00 12.44           C  
ATOM    105  O   TYR A   7      14.993   0.683  -3.219  1.00 12.44           O  
ATOM    106  CB  TYR A   7      11.923   1.129  -2.839  1.00 12.44           C  
ATOM    107  CG  TYR A   7      11.812   2.189  -1.746  1.00 12.44           C  
ATOM    108  CD1 TYR A   7      12.734   3.221  -1.660  1.00 12.44           C  
ATOM    109  CD2 TYR A   7      10.754   2.140  -0.854  1.00 12.44           C  
ATOM    110  CE1 TYR A   7      12.585   4.198  -0.694  1.00 12.44           C  
ATOM    111  CE2 TYR A   7      10.611   3.114   0.113  1.00 12.44           C  
ATOM    112  CZ  TYR A   7      11.514   4.142   0.200  1.00 12.44           C  
ATOM    113  OH  TYR A   7      11.345   5.126   1.182  1.00 12.44           O  
ATOM    114  H   TYR A   7      11.489  -0.511  -0.938  1.00 12.44           H  
ATOM    115  HA  TYR A   7      12.819  -0.687  -3.465  1.00 12.44           H  
ATOM    116 1HB  TYR A   7      12.287   1.625  -3.740  1.00 12.44           H  
ATOM    117 2HB  TYR A   7      10.914   0.780  -3.059  1.00 12.44           H  
ATOM    118  HD1 TYR A   7      13.566   3.267  -2.363  1.00 12.44           H  
ATOM    119  HD2 TYR A   7      10.024   1.331  -0.918  1.00 12.44           H  
ATOM    120  HE1 TYR A   7      13.302   5.014  -0.633  1.00 12.44           H  
ATOM    121  HE2 TYR A   7       9.772   3.065   0.806  1.00 12.44           H  
ATOM    122  HH  TYR A   7      12.212   5.458   1.483  1.00 12.44           H  
ATOM    123  N   TYR A   8      14.742   0.238  -1.031  1.00 10.12           N  
ATOM    124  CA  TYR A   8      16.125   0.641  -0.744  1.00 10.12           C  
ATOM    125  C   TYR A   8      17.127  -0.441  -1.148  1.00 10.12           C  
ATOM    126  O   TYR A   8      17.769  -1.077  -0.307  1.00 10.12           O  
ATOM    127  CB  TYR A   8      16.322   0.972   0.735  1.00 10.12           C  
ATOM    128  CG  TYR A   8      15.662   2.238   1.185  1.00 10.12           C  
ATOM    129  CD1 TYR A   8      14.569   2.184   2.012  1.00 10.12           C  
ATOM    130  CD2 TYR A   8      16.162   3.458   0.767  1.00 10.12           C  
ATOM    131  CE1 TYR A   8      13.961   3.335   2.431  1.00 10.12           C  
ATOM    132  CE2 TYR A   8      15.558   4.621   1.181  1.00 10.12           C  
ATOM    133  CZ  TYR A   8      14.460   4.562   2.009  1.00 10.12           C  
ATOM    134  OH  TYR A   8      13.827   5.716   2.397  1.00 10.12           O  
ATOM    135  H   TYR A   8      14.146  -0.094  -0.272  1.00 10.12           H  
ATOM    136  HA  TYR A   8      16.349   1.533  -1.329  1.00 10.12           H  
ATOM    137 1HB  TYR A   8      15.921   0.153   1.339  1.00 10.12           H  
ATOM    138 2HB  TYR A   8      17.388   1.047   0.955  1.00 10.12           H  
ATOM    139  HD1 TYR A   8      14.197   1.227   2.327  1.00 10.12           H  
ATOM    140  HD2 TYR A   8      17.029   3.494   0.107  1.00 10.12           H  
ATOM    141  HE1 TYR A   8      13.088   3.286   3.082  1.00 10.12           H  
ATOM    142  HE2 TYR A   8      15.939   5.586   0.847  1.00 10.12           H  
ATOM    143  HH  TYR A   8      14.323   6.476   2.070  1.00 10.12           H  
ATOM    144  N   SER A   9      17.300  -0.567  -2.460  1.00  8.41           N  
ATOM    145  CA  SER A   9      18.130  -1.570  -3.125  1.00  8.41           C  
ATOM    146  C   SER A   9      19.620  -1.439  -2.818  1.00  8.41           C  
ATOM    147  O   SER A   9      20.400  -2.358  -3.065  1.00  8.41           O  
ATOM    148  CB  SER A   9      17.902  -1.495  -4.623  1.00  8.41           C  
ATOM    149  OG  SER A   9      18.391  -0.292  -5.158  1.00  8.41           O  
ATOM    150  H   SER A   9      16.716   0.041  -3.034  1.00  8.41           H  
ATOM    151  HA  SER A   9      17.804  -2.553  -2.780  1.00  8.41           H  
ATOM    152 1HB  SER A   9      18.382  -2.340  -5.113  1.00  8.41           H  
ATOM    153 2HB  SER A   9      16.831  -1.567  -4.817  1.00  8.41           H  
ATOM    154  HG  SER A   9      18.015  -0.225  -6.041  1.00  8.41           H  
ATOM    155  N   LYS A  10      20.020  -0.297  -2.274  1.00  7.23           N  
ATOM    156  CA  LYS A  10      21.410  -0.071  -1.932  1.00  7.23           C  
ATOM    157  C   LYS A  10      21.849  -0.809  -0.658  1.00  7.23           C  
ATOM    158  O   LYS A  10      23.005  -1.227  -0.553  1.00  7.23           O  
ATOM    159  CB  LYS A  10      21.632   1.438  -1.733  1.00  7.23           C  
ATOM    160  CG  LYS A  10      20.985   2.013  -0.439  1.00  7.23           C  
ATOM    161  CD  LYS A  10      21.168   3.516  -0.303  1.00  7.23           C  
ATOM    162  CE  LYS A  10      20.498   4.063   0.985  1.00  7.23           C  
ATOM    163  NZ  LYS A  10      21.181   3.605   2.255  1.00  7.23           N  
ATOM    164  H   LYS A  10      19.335   0.420  -2.104  1.00  7.23           H  
ATOM    165  HA  LYS A  10      22.027  -0.422  -2.759  1.00  7.23           H  
ATOM    166 1HB  LYS A  10      22.700   1.646  -1.685  1.00  7.23           H  
ATOM    167 2HB  LYS A  10      21.226   1.984  -2.585  1.00  7.23           H  
ATOM    168 1HG  LYS A  10      19.922   1.766  -0.403  1.00  7.23           H  
ATOM    169 2HG  LYS A  10      21.467   1.566   0.423  1.00  7.23           H  
ATOM    170 1HD  LYS A  10      22.234   3.746  -0.277  1.00  7.23           H  
ATOM    171 2HD  LYS A  10      20.728   4.017  -1.165  1.00  7.23           H  
ATOM    172 1HE  LYS A  10      20.520   5.150   0.950  1.00  7.23           H  
ATOM    173 2HE  LYS A  10      19.459   3.731   1.011  1.00  7.23           H  
ATOM    174 1HZ  LYS A  10      20.704   3.992   3.048  1.00  7.23           H  
ATOM    175 2HZ  LYS A  10      21.168   2.574   2.350  1.00  7.23           H  
ATOM    176 3HZ  LYS A  10      22.135   3.909   2.258  1.00  7.23           H  
ATOM    177  N   ASP A  11      20.937  -1.059   0.290  1.00  6.44           N  
ATOM    178  CA  ASP A  11      21.411  -1.638   1.549  1.00  6.44           C  
ATOM    179  C   ASP A  11      21.840  -3.109   1.421  1.00  6.44           C  
ATOM    180  O   ASP A  11      22.893  -3.478   1.957  1.00  6.44           O  
ATOM    181  CB  ASP A  11      20.418  -1.403   2.701  1.00  6.44           C  
ATOM    182  CG  ASP A  11      20.384   0.085   3.130  1.00  6.44           C  
ATOM    183  OD1 ASP A  11      21.255   0.835   2.713  1.00  6.44           O  
ATOM    184  OD2 ASP A  11      19.506   0.456   3.867  1.00  6.44           O  
ATOM    185  H   ASP A  11      19.953  -0.831   0.148  1.00  6.44           H  
ATOM    186  HA  ASP A  11      22.303  -1.084   1.837  1.00  6.44           H  
ATOM    187 1HB  ASP A  11      19.411  -1.670   2.417  1.00  6.44           H  
ATOM    188 2HB  ASP A  11      20.693  -2.021   3.557  1.00  6.44           H  
ATOM    189  N   PRO A  12      21.120  -3.963   0.662  1.00  5.86           N  
ATOM    190  CA  PRO A  12      21.460  -5.341   0.386  1.00  5.86           C  
ATOM    191  C   PRO A  12      22.823  -5.490  -0.287  1.00  5.86           C  
ATOM    192  O   PRO A  12      23.351  -6.601  -0.337  1.00  5.86           O  
ATOM    193  CB  PRO A  12      20.328  -5.802  -0.536  1.00  5.86           C  
ATOM    194  CG  PRO A  12      19.174  -4.919  -0.182  1.00  5.86           C  
ATOM    195  CD  PRO A  12      19.793  -3.598   0.115  1.00  5.86           C  
ATOM    196  HA  PRO A  12      21.440  -5.904   1.328  1.00  5.86           H  
ATOM    197 1HB  PRO A  12      20.638  -5.694  -1.587  1.00  5.86           H  
ATOM    198 2HB  PRO A  12      20.119  -6.867  -0.368  1.00  5.86           H  
ATOM    199 1HG  PRO A  12      18.467  -4.863  -1.024  1.00  5.86           H  
ATOM    200 2HG  PRO A  12      18.620  -5.329   0.673  1.00  5.86           H  
ATOM    201 1HD  PRO A  12      19.892  -3.103  -0.810  1.00  5.86           H  
ATOM    202 2HD  PRO A  12      19.163  -3.069   0.813  1.00  5.86           H  
ATOM    203  N   SER A  13      23.397  -4.410  -0.852  1.00  5.36           N  
ATOM    204  CA  SER A  13      24.691  -4.551  -1.501  1.00  5.36           C  
ATOM    205  C   SER A  13      25.789  -4.965  -0.517  1.00  5.36           C  
ATOM    206  O   SER A  13      26.825  -5.485  -0.931  1.00  5.36           O  
ATOM    207  CB  SER A  13      25.103  -3.249  -2.168  1.00  5.36           C  
ATOM    208  OG  SER A  13      25.377  -2.253  -1.216  1.00  5.36           O  
ATOM    209  H   SER A  13      22.990  -3.475  -0.803  1.00  5.36           H  
ATOM    210  HA  SER A  13      24.607  -5.325  -2.265  1.00  5.36           H  
ATOM    211 1HB  SER A  13      25.987  -3.424  -2.777  1.00  5.36           H  
ATOM    212 2HB  SER A  13      24.308  -2.909  -2.833  1.00  5.36           H  
ATOM    213  HG  SER A  13      24.506  -1.895  -0.941  1.00  5.36           H  
ATOM    214  N   ARG A  14      25.587  -4.708   0.785  1.00  4.86           N  
ATOM    215  CA  ARG A  14      26.589  -5.068   1.785  1.00  4.86           C  
ATOM    216  C   ARG A  14      27.990  -4.608   1.401  1.00  4.86           C  
ATOM    217  O   ARG A  14      28.947  -5.384   1.424  1.00  4.86           O  
ATOM    218  CB  ARG A  14      26.565  -6.548   2.101  1.00  4.86           C  
ATOM    219  CG  ARG A  14      25.235  -7.013   2.685  1.00  4.86           C  
ATOM    220  CD  ARG A  14      25.334  -8.335   3.350  1.00  4.86           C  
ATOM    221  NE  ARG A  14      26.173  -8.280   4.556  1.00  4.86           N  
ATOM    222  CZ  ARG A  14      26.555  -9.338   5.285  1.00  4.86           C  
ATOM    223  NH1 ARG A  14      26.194 -10.565   4.958  1.00  4.86           N  
ATOM    224  NH2 ARG A  14      27.299  -9.111   6.340  1.00  4.86           N  
ATOM    225  H   ARG A  14      24.706  -4.282   1.085  1.00  4.86           H  
ATOM    226  HA  ARG A  14      26.321  -4.558   2.712  1.00  4.86           H  
ATOM    227 1HB  ARG A  14      26.755  -7.121   1.196  1.00  4.86           H  
ATOM    228 2HB  ARG A  14      27.350  -6.785   2.819  1.00  4.86           H  
ATOM    229 1HG  ARG A  14      24.895  -6.284   3.420  1.00  4.86           H  
ATOM    230 2HG  ARG A  14      24.499  -7.089   1.889  1.00  4.86           H  
ATOM    231 1HD  ARG A  14      24.338  -8.659   3.645  1.00  4.86           H  
ATOM    232 2HD  ARG A  14      25.762  -9.059   2.666  1.00  4.86           H  
ATOM    233  HE  ARG A  14      26.503  -7.361   4.901  1.00  4.86           H  
ATOM    234 1HH1 ARG A  14      25.617 -10.722   4.146  1.00  4.86           H  
ATOM    235 2HH1 ARG A  14      26.492 -11.346   5.526  1.00  4.86           H  
ATOM    236 1HH2 ARG A  14      27.540  -8.129   6.551  1.00  4.86           H  
ATOM    237 2HH2 ARG A  14      27.612  -9.867   6.926  1.00  4.86           H  
ATOM    238  N   ALA A  15      28.118  -3.304   1.127  1.00  4.42           N  
ATOM    239  CA  ALA A  15      29.377  -2.666   0.720  1.00  4.42           C  
ATOM    240  C   ALA A  15      30.476  -2.867   1.768  1.00  4.42           C  
ATOM    241  O   ALA A  15      31.661  -2.733   1.471  1.00  4.42           O  
ATOM    242  CB  ALA A  15      29.150  -1.182   0.483  1.00  4.42           C  
ATOM    243  H   ALA A  15      27.279  -2.741   1.145  1.00  4.42           H  
ATOM    244  HA  ALA A  15      29.705  -3.131  -0.210  1.00  4.42           H  
ATOM    245 1HB  ALA A  15      30.078  -0.718   0.152  1.00  4.42           H  
ATOM    246 2HB  ALA A  15      28.384  -1.054  -0.284  1.00  4.42           H  
ATOM    247 3HB  ALA A  15      28.820  -0.715   1.409  1.00  4.42           H  
ATOM    248  N   GLU A  16      30.062  -3.171   2.993  1.00  4.06           N  
ATOM    249  CA  GLU A  16      30.915  -3.444   4.139  1.00  4.06           C  
ATOM    250  C   GLU A  16      31.865  -4.644   3.934  1.00  4.06           C  
ATOM    251  O   GLU A  16      32.868  -4.767   4.640  1.00  4.06           O  
ATOM    252  CB  GLU A  16      30.017  -3.707   5.357  1.00  4.06           C  
ATOM    253  CG  GLU A  16      29.150  -4.992   5.248  1.00  4.06           C  
ATOM    254  CD  GLU A  16      28.197  -5.175   6.410  1.00  4.06           C  
ATOM    255  OE1 GLU A  16      28.261  -4.393   7.328  1.00  4.06           O  
ATOM    256  OE2 GLU A  16      27.392  -6.097   6.377  1.00  4.06           O  
ATOM    257  H   GLU A  16      29.068  -3.236   3.129  1.00  4.06           H  
ATOM    258  HA  GLU A  16      31.523  -2.561   4.328  1.00  4.06           H  
ATOM    259 1HB  GLU A  16      30.634  -3.790   6.251  1.00  4.06           H  
ATOM    260 2HB  GLU A  16      29.345  -2.862   5.499  1.00  4.06           H  
ATOM    261 1HG  GLU A  16      28.578  -4.950   4.327  1.00  4.06           H  
ATOM    262 2HG  GLU A  16      29.805  -5.860   5.193  1.00  4.06           H  
ATOM    263  N   LYS A  17      31.538  -5.549   3.004  1.00  3.83           N  
ATOM    264  CA  LYS A  17      32.380  -6.724   2.768  1.00  3.83           C  
ATOM    265  C   LYS A  17      33.791  -6.300   2.327  1.00  3.83           C  
ATOM    266  O   LYS A  17      33.966  -5.410   1.500  1.00  3.83           O  
ATOM    267  CB  LYS A  17      31.740  -7.632   1.734  1.00  3.83           C  
ATOM    268  CG  LYS A  17      30.481  -8.356   2.162  1.00  3.83           C  
ATOM    269  CD  LYS A  17      29.987  -9.213   1.004  1.00  3.83           C  
ATOM    270  CE  LYS A  17      28.735  -9.983   1.333  1.00  3.83           C  
ATOM    271  NZ  LYS A  17      28.261 -10.773   0.154  1.00  3.83           N  
ATOM    272  H   LYS A  17      30.694  -5.412   2.444  1.00  3.83           H  
ATOM    273  HA  LYS A  17      32.471  -7.276   3.703  1.00  3.83           H  
ATOM    274 1HB  LYS A  17      31.459  -7.028   0.885  1.00  3.83           H  
ATOM    275 2HB  LYS A  17      32.455  -8.378   1.413  1.00  3.83           H  
ATOM    276 1HG  LYS A  17      30.692  -8.991   3.021  1.00  3.83           H  
ATOM    277 2HG  LYS A  17      29.715  -7.631   2.439  1.00  3.83           H  
ATOM    278 1HD  LYS A  17      29.778  -8.559   0.154  1.00  3.83           H  
ATOM    279 2HD  LYS A  17      30.768  -9.917   0.719  1.00  3.83           H  
ATOM    280 1HE  LYS A  17      28.937 -10.663   2.159  1.00  3.83           H  
ATOM    281 2HE  LYS A  17      27.956  -9.289   1.632  1.00  3.83           H  
ATOM    282 1HZ  LYS A  17      27.422 -11.280   0.395  1.00  3.83           H  
ATOM    283 2HZ  LYS A  17      28.062 -10.137  -0.611  1.00  3.83           H  
ATOM    284 3HZ  LYS A  17      28.982 -11.427  -0.125  1.00  3.83           H  
ATOM    285  N   ARG A  18      34.801  -6.960   2.892  1.00  3.70           N  
ATOM    286  CA  ARG A  18      36.198  -6.599   2.648  1.00  3.70           C  
ATOM    287  C   ARG A  18      36.891  -7.228   1.435  1.00  3.70           C  
ATOM    288  O   ARG A  18      36.668  -8.393   1.080  1.00  3.70           O  
ATOM    289  CB  ARG A  18      36.998  -6.989   3.871  1.00  3.70           C  
ATOM    290  CG  ARG A  18      36.597  -6.301   5.153  1.00  3.70           C  
ATOM    291  CD  ARG A  18      37.387  -6.822   6.301  1.00  3.70           C  
ATOM    292  NE  ARG A  18      37.150  -8.261   6.503  1.00  3.70           N  
ATOM    293  CZ  ARG A  18      37.780  -9.027   7.412  1.00  3.70           C  
ATOM    294  NH1 ARG A  18      38.674  -8.492   8.220  1.00  3.70           N  
ATOM    295  NH2 ARG A  18      37.501 -10.320   7.486  1.00  3.70           N  
ATOM    296  H   ARG A  18      34.591  -7.696   3.549  1.00  3.70           H  
ATOM    297  HA  ARG A  18      36.236  -5.516   2.535  1.00  3.70           H  
ATOM    298 1HB  ARG A  18      36.892  -8.054   4.043  1.00  3.70           H  
ATOM    299 2HB  ARG A  18      38.054  -6.780   3.694  1.00  3.70           H  
ATOM    300 1HG  ARG A  18      36.779  -5.229   5.065  1.00  3.70           H  
ATOM    301 2HG  ARG A  18      35.534  -6.473   5.348  1.00  3.70           H  
ATOM    302 1HD  ARG A  18      38.447  -6.669   6.117  1.00  3.70           H  
ATOM    303 2HD  ARG A  18      37.096  -6.298   7.209  1.00  3.70           H  
ATOM    304  HE  ARG A  18      36.475  -8.722   5.903  1.00  3.70           H  
ATOM    305 1HH1 ARG A  18      38.883  -7.505   8.158  1.00  3.70           H  
ATOM    306 2HH1 ARG A  18      39.148  -9.066   8.902  1.00  3.70           H  
ATOM    307 1HH2 ARG A  18      36.811 -10.741   6.835  1.00  3.70           H  
ATOM    308 2HH2 ARG A  18      37.970 -10.899   8.162  1.00  3.70           H  
ATOM    309  N   GLU A  19      37.837  -6.489   0.852  1.00  3.68           N  
ATOM    310  CA  GLU A  19      38.633  -7.039  -0.243  1.00  3.68           C  
ATOM    311  C   GLU A  19      39.805  -7.853   0.281  1.00  3.68           C  
ATOM    312  O   GLU A  19      40.949  -7.399   0.290  1.00  3.68           O  
ATOM    313  CB  GLU A  19      39.148  -5.943  -1.187  1.00  3.68           C  
ATOM    314  CG  GLU A  19      38.063  -5.195  -1.951  1.00  3.68           C  
ATOM    315  CD  GLU A  19      38.579  -4.243  -2.978  1.00  3.68           C  
ATOM    316  OE1 GLU A  19      39.118  -3.218  -2.634  1.00  3.68           O  
ATOM    317  OE2 GLU A  19      38.476  -4.593  -4.139  1.00  3.68           O  
ATOM    318  H   GLU A  19      37.999  -5.539   1.162  1.00  3.68           H  
ATOM    319  HA  GLU A  19      38.003  -7.713  -0.815  1.00  3.68           H  
ATOM    320 1HB  GLU A  19      39.718  -5.212  -0.616  1.00  3.68           H  
ATOM    321 2HB  GLU A  19      39.827  -6.386  -1.918  1.00  3.68           H  
ATOM    322 1HG  GLU A  19      37.461  -5.912  -2.470  1.00  3.68           H  
ATOM    323 2HG  GLU A  19      37.423  -4.665  -1.245  1.00  3.68           H  
ATOM    324  N   ILE A  20      39.499  -9.058   0.736  1.00  3.75           N  
ATOM    325  CA  ILE A  20      40.522  -9.891   1.350  1.00  3.75           C  
ATOM    326  C   ILE A  20      41.257 -10.764   0.356  1.00  3.75           C  
ATOM    327  O   ILE A  20      40.660 -11.565  -0.363  1.00  3.75           O  
ATOM    328  CB  ILE A  20      39.944 -10.811   2.437  1.00  3.75           C  
ATOM    329  CG1 ILE A  20      39.231  -9.987   3.480  1.00  3.75           C  
ATOM    330  CG2 ILE A  20      41.089 -11.613   3.080  1.00  3.75           C  
ATOM    331  CD1 ILE A  20      40.122  -8.975   4.144  1.00  3.75           C  
ATOM    332  H   ILE A  20      38.522  -9.339   0.696  1.00  3.75           H  
ATOM    333  HA  ILE A  20      41.253  -9.240   1.821  1.00  3.75           H  
ATOM    334  HB  ILE A  20      39.217 -11.496   2.002  1.00  3.75           H  
ATOM    335 1HG1 ILE A  20      38.406  -9.476   3.008  1.00  3.75           H  
ATOM    336 2HG1 ILE A  20      38.830 -10.658   4.250  1.00  3.75           H  
ATOM    337 1HG2 ILE A  20      40.702 -12.261   3.849  1.00  3.75           H  
ATOM    338 2HG2 ILE A  20      41.589 -12.210   2.330  1.00  3.75           H  
ATOM    339 3HG2 ILE A  20      41.809 -10.923   3.521  1.00  3.75           H  
ATOM    340 1HD1 ILE A  20      39.562  -8.423   4.876  1.00  3.75           H  
ATOM    341 2HD1 ILE A  20      40.947  -9.489   4.633  1.00  3.75           H  
ATOM    342 3HD1 ILE A  20      40.516  -8.287   3.393  1.00  3.75           H  
ATOM    343  N   LYS A  21      42.570 -10.600   0.352  1.00  3.90           N  
ATOM    344  CA  LYS A  21      43.486 -11.354  -0.483  1.00  3.90           C  
ATOM    345  C   LYS A  21      44.530 -11.972   0.419  1.00  3.90           C  
ATOM    346  O   LYS A  21      44.770 -11.477   1.520  1.00  3.90           O  
ATOM    347  CB  LYS A  21      44.166 -10.474  -1.525  1.00  3.90           C  
ATOM    348  CG  LYS A  21      43.242  -9.859  -2.563  1.00  3.90           C  
ATOM    349  CD  LYS A  21      44.058  -9.083  -3.590  1.00  3.90           C  
ATOM    350  CE  LYS A  21      43.184  -8.443  -4.640  1.00  3.90           C  
ATOM    351  NZ  LYS A  21      43.986  -7.679  -5.634  1.00  3.90           N  
ATOM    352  H   LYS A  21      42.955  -9.901   0.971  1.00  3.90           H  
ATOM    353  HA  LYS A  21      42.942 -12.158  -0.983  1.00  3.90           H  
ATOM    354 1HB  LYS A  21      44.682  -9.657  -1.020  1.00  3.90           H  
ATOM    355 2HB  LYS A  21      44.922 -11.059  -2.051  1.00  3.90           H  
ATOM    356 1HG  LYS A  21      42.671 -10.644  -3.068  1.00  3.90           H  
ATOM    357 2HG  LYS A  21      42.535  -9.179  -2.079  1.00  3.90           H  
ATOM    358 1HD  LYS A  21      44.636  -8.309  -3.084  1.00  3.90           H  
ATOM    359 2HD  LYS A  21      44.750  -9.767  -4.081  1.00  3.90           H  
ATOM    360 1HE  LYS A  21      42.628  -9.221  -5.161  1.00  3.90           H  
ATOM    361 2HE  LYS A  21      42.479  -7.768  -4.153  1.00  3.90           H  
ATOM    362 1HZ  LYS A  21      43.367  -7.269  -6.318  1.00  3.90           H  
ATOM    363 2HZ  LYS A  21      44.500  -6.947  -5.162  1.00  3.90           H  
ATOM    364 3HZ  LYS A  21      44.633  -8.301  -6.095  1.00  3.90           H  
ATOM    365  N   CYS A  22      45.170 -13.031  -0.044  1.00  4.08           N  
ATOM    366  CA  CYS A  22      46.241 -13.659   0.703  1.00  4.08           C  
ATOM    367  C   CYS A  22      47.569 -13.514  -0.031  1.00  4.08           C  
ATOM    368  O   CYS A  22      48.459 -12.807   0.454  1.00  4.08           O  
ATOM    369  CB  CYS A  22      45.942 -15.141   0.931  1.00  4.08           C  
ATOM    370  SG  CYS A  22      47.178 -15.995   1.917  1.00  4.08           S  
ATOM    371  H   CYS A  22      44.908 -13.402  -0.952  1.00  4.08           H  
ATOM    372  HA  CYS A  22      46.327 -13.174   1.674  1.00  4.08           H  
ATOM    373 1HB  CYS A  22      44.979 -15.241   1.437  1.00  4.08           H  
ATOM    374 2HB  CYS A  22      45.862 -15.645  -0.023  1.00  4.08           H  
ATOM    375  N   PRO A  23      47.715 -14.313  -1.104  1.00  4.26           N  
ATOM    376  CA  PRO A  23      48.051 -15.094  -2.335  1.00  4.26           C  
ATOM    377  C   PRO A  23      49.371 -15.781  -2.109  1.00  4.26           C  
ATOM    378  O   PRO A  23      50.430 -15.180  -2.302  1.00  4.26           O  
ATOM    379  CB  PRO A  23      48.224 -14.147  -3.501  1.00  4.26           C  
ATOM    380  CG  PRO A  23      48.892 -13.118  -2.981  1.00  4.26           C  
ATOM    381  CD  PRO A  23      48.617 -13.100  -1.568  1.00  4.26           C  
ATOM    382  HA  PRO A  23      47.271 -15.838  -2.528  1.00  4.26           H  
ATOM    383 1HB  PRO A  23      48.777 -14.647  -4.309  1.00  4.26           H  
ATOM    384 2HB  PRO A  23      47.246 -13.861  -3.912  1.00  4.26           H  
ATOM    385 1HG  PRO A  23      49.967 -13.226  -3.193  1.00  4.26           H  
ATOM    386 2HG  PRO A  23      48.574 -12.186  -3.473  1.00  4.26           H  
ATOM    387 1HD  PRO A  23      49.633 -13.165  -1.118  1.00  4.26           H  
ATOM    388 2HD  PRO A  23      48.105 -12.124  -1.402  1.00  4.26           H  
ATOM    389  N   THR A  24      49.313 -17.038  -1.715  1.00  4.40           N  
ATOM    390  CA  THR A  24      50.556 -17.780  -1.493  1.00  4.40           C  
ATOM    391  C   THR A  24      50.377 -19.292  -1.450  1.00  4.40           C  
ATOM    392  O   THR A  24      49.313 -19.784  -1.060  1.00  4.40           O  
ATOM    393  CB  THR A  24      51.266 -17.301  -0.180  1.00  4.40           C  
ATOM    394  OG1 THR A  24      52.494 -18.026   0.046  1.00  4.40           O  
ATOM    395  CG2 THR A  24      50.416 -17.497   0.976  1.00  4.40           C  
ATOM    396  H   THR A  24      48.384 -17.457  -1.586  1.00  4.40           H  
ATOM    397  HA  THR A  24      51.200 -17.524  -2.327  1.00  4.40           H  
ATOM    398  HB  THR A  24      51.496 -16.242  -0.269  1.00  4.40           H  
ATOM    399  HG1 THR A  24      52.288 -19.003   0.186  1.00  4.40           H  
ATOM    400 1HG2 THR A  24      50.921 -17.140   1.870  1.00  4.40           H  
ATOM    401 2HG2 THR A  24      49.526 -16.946   0.819  1.00  4.40           H  
ATOM    402 3HG2 THR A  24      50.205 -18.554   1.075  1.00  4.40           H  
ATOM    403  N   PRO A  25      51.403 -20.074  -1.821  1.00  4.48           N  
ATOM    404  CA  PRO A  25      51.421 -21.483  -1.607  1.00  4.48           C  
ATOM    405  C   PRO A  25      51.374 -21.594  -0.114  1.00  4.48           C  
ATOM    406  O   PRO A  25      51.926 -20.726   0.582  1.00  4.48           O  
ATOM    407  CB  PRO A  25      52.756 -21.929  -2.208  1.00  4.48           C  
ATOM    408  CG  PRO A  25      53.586 -20.672  -2.229  1.00  4.48           C  
ATOM    409  CD  PRO A  25      52.595 -19.565  -2.524  1.00  4.48           C  
ATOM    410  HA  PRO A  25      50.562 -21.966  -2.093  1.00  4.48           H  
ATOM    411 1HB  PRO A  25      53.195 -22.724  -1.591  1.00  4.48           H  
ATOM    412 2HB  PRO A  25      52.606 -22.350  -3.206  1.00  4.48           H  
ATOM    413 1HG  PRO A  25      54.083 -20.541  -1.256  1.00  4.48           H  
ATOM    414 2HG  PRO A  25      54.366 -20.740  -2.958  1.00  4.48           H  
ATOM    415 1HD  PRO A  25      53.009 -18.642  -2.142  1.00  4.48           H  
ATOM    416 2HD  PRO A  25      52.381 -19.496  -3.590  1.00  4.48           H  
ATOM    417  N   GLY A  26      50.664 -22.585   0.376  1.00  4.49           N  
ATOM    418  CA  GLY A  26      50.545 -22.797   1.815  1.00  4.49           C  
ATOM    419  C   GLY A  26      49.547 -21.853   2.515  1.00  4.49           C  
ATOM    420  O   GLY A  26      49.424 -21.896   3.737  1.00  4.49           O  
ATOM    421  H   GLY A  26      50.253 -23.244  -0.285  1.00  4.49           H  
ATOM    422 1HA  GLY A  26      50.251 -23.826   2.013  1.00  4.49           H  
ATOM    423 2HA  GLY A  26      51.528 -22.676   2.266  1.00  4.49           H  
ATOM    424  N   CYS A  27      48.834 -20.993   1.777  1.00  4.42           N  
ATOM    425  CA  CYS A  27      47.947 -20.037   2.447  1.00  4.42           C  
ATOM    426  C   CYS A  27      46.800 -20.661   3.246  1.00  4.42           C  
ATOM    427  O   CYS A  27      46.082 -21.538   2.770  1.00  4.42           O  
ATOM    428  CB  CYS A  27      47.273 -19.068   1.481  1.00  4.42           C  
ATOM    429  SG  CYS A  27      46.332 -17.783   2.382  1.00  4.42           S  
ATOM    430  H   CYS A  27      48.949 -20.938   0.764  1.00  4.42           H  
ATOM    431  HA  CYS A  27      48.555 -19.453   3.136  1.00  4.42           H  
ATOM    432 1HB  CYS A  27      47.961 -18.611   0.821  1.00  4.42           H  
ATOM    433 2HB  CYS A  27      46.565 -19.619   0.857  1.00  4.42           H  
ATOM    434  N   ASP A  28      46.619 -20.162   4.465  1.00  4.29           N  
ATOM    435  CA  ASP A  28      45.505 -20.543   5.334  1.00  4.29           C  
ATOM    436  C   ASP A  28      44.167 -20.115   4.717  1.00  4.29           C  
ATOM    437  O   ASP A  28      44.099 -19.111   4.003  1.00  4.29           O  
ATOM    438  CB  ASP A  28      45.652 -19.889   6.709  1.00  4.29           C  
ATOM    439  CG  ASP A  28      46.757 -20.492   7.575  1.00  4.29           C  
ATOM    440  OD1 ASP A  28      47.272 -21.528   7.236  1.00  4.29           O  
ATOM    441  OD2 ASP A  28      47.072 -19.900   8.575  1.00  4.29           O  
ATOM    442  H   ASP A  28      47.273 -19.467   4.791  1.00  4.29           H  
ATOM    443  HA  ASP A  28      45.508 -21.627   5.448  1.00  4.29           H  
ATOM    444 1HB  ASP A  28      45.871 -18.829   6.573  1.00  4.29           H  
ATOM    445 2HB  ASP A  28      44.704 -19.957   7.245  1.00  4.29           H  
ATOM    446  N   GLY A  29      43.082 -20.817   5.047  1.00  4.14           N  
ATOM    447  CA  GLY A  29      41.754 -20.482   4.508  1.00  4.14           C  
ATOM    448  C   GLY A  29      41.228 -19.131   5.005  1.00  4.14           C  
ATOM    449  O   GLY A  29      40.374 -19.058   5.890  1.00  4.14           O  
ATOM    450  H   GLY A  29      43.184 -21.620   5.647  1.00  4.14           H  
ATOM    451 1HA  GLY A  29      41.809 -20.466   3.420  1.00  4.14           H  
ATOM    452 2HA  GLY A  29      41.046 -21.265   4.777  1.00  4.14           H  
ATOM    453  N   THR A  30      41.770 -18.071   4.422  1.00  4.00           N  
ATOM    454  CA  THR A  30      41.490 -16.686   4.764  1.00  4.00           C  
ATOM    455  C   THR A  30      40.746 -15.997   3.622  1.00  4.00           C  
ATOM    456  O   THR A  30      39.510 -15.952   3.615  1.00  4.00           O  
ATOM    457  CB  THR A  30      42.803 -15.946   5.086  1.00  4.00           C  
ATOM    458  OG1 THR A  30      43.687 -16.047   3.964  1.00  4.00           O  
ATOM    459  CG2 THR A  30      43.467 -16.561   6.299  1.00  4.00           C  
ATOM    460  H   THR A  30      42.487 -18.278   3.723  1.00  4.00           H  
ATOM    461  HA  THR A  30      40.853 -16.668   5.651  1.00  4.00           H  
ATOM    462  HB  THR A  30      42.588 -14.894   5.276  1.00  4.00           H  
ATOM    463  HG1 THR A  30      44.000 -16.985   3.881  1.00  4.00           H  
ATOM    464 1HG2 THR A  30      44.398 -16.038   6.511  1.00  4.00           H  
ATOM    465 2HG2 THR A  30      42.800 -16.487   7.155  1.00  4.00           H  
ATOM    466 3HG2 THR A  30      43.681 -17.601   6.103  1.00  4.00           H  
ATOM    467  N   GLY A  31      41.475 -15.526   2.605  1.00  3.90           N  
ATOM    468  CA  GLY A  31      40.886 -14.877   1.418  1.00  3.90           C  
ATOM    469  C   GLY A  31      40.267 -15.906   0.460  1.00  3.90           C  
ATOM    470  O   GLY A  31      40.637 -15.989  -0.716  1.00  3.90           O  
ATOM    471  H   GLY A  31      42.478 -15.609   2.699  1.00  3.90           H  
ATOM    472 1HA  GLY A  31      40.120 -14.166   1.729  1.00  3.90           H  
ATOM    473 2HA  GLY A  31      41.655 -14.304   0.897  1.00  3.90           H  
ATOM    474  N   HIS A  32      39.381 -16.731   1.021  1.00  3.84           N  
ATOM    475  CA  HIS A  32      38.640 -17.786   0.377  1.00  3.84           C  
ATOM    476  C   HIS A  32      37.266 -17.763   1.006  1.00  3.84           C  
ATOM    477  O   HIS A  32      36.270 -18.184   0.408  1.00  3.84           O  
ATOM    478  CB  HIS A  32      39.323 -19.130   0.585  1.00  3.84           C  
ATOM    479  CG  HIS A  32      38.723 -20.256  -0.171  1.00  3.84           C  
ATOM    480  ND1 HIS A  32      38.751 -20.314  -1.548  1.00  3.84           N  
ATOM    481  CD2 HIS A  32      38.108 -21.385   0.240  1.00  3.84           C  
ATOM    482  CE1 HIS A  32      38.168 -21.427  -1.950  1.00  3.84           C  
ATOM    483  NE2 HIS A  32      37.772 -22.096  -0.884  1.00  3.84           N  
ATOM    484  H   HIS A  32      39.158 -16.568   1.993  1.00  3.84           H  
ATOM    485  HA  HIS A  32      38.546 -17.600  -0.690  1.00  3.84           H  
ATOM    486 1HB  HIS A  32      40.329 -19.037   0.263  1.00  3.84           H  
ATOM    487 2HB  HIS A  32      39.338 -19.381   1.647  1.00  3.84           H  
ATOM    488  HD1 HIS A  32      39.151 -19.615  -2.148  1.00  3.84           H  
ATOM    489  HD2 HIS A  32      37.869 -21.782   1.227  1.00  3.84           H  
ATOM    490  HE1 HIS A  32      38.080 -21.660  -3.005  1.00  3.84           H  
ATOM    491  N   VAL A  33      37.262 -17.373   2.288  1.00  3.82           N  
ATOM    492  CA  VAL A  33      36.065 -17.405   3.122  1.00  3.82           C  
ATOM    493  C   VAL A  33      35.771 -16.139   3.979  1.00  3.82           C  
ATOM    494  O   VAL A  33      34.669 -16.019   4.515  1.00  3.82           O  
ATOM    495  CB  VAL A  33      36.133 -18.641   4.050  1.00  3.82           C  
ATOM    496  CG1 VAL A  33      36.138 -19.934   3.245  1.00  3.82           C  
ATOM    497  CG2 VAL A  33      37.391 -18.580   4.873  1.00  3.82           C  
ATOM    498  H   VAL A  33      38.132 -17.017   2.682  1.00  3.82           H  
ATOM    499  HA  VAL A  33      35.215 -17.545   2.454  1.00  3.82           H  
ATOM    500  HB  VAL A  33      35.257 -18.649   4.696  1.00  3.82           H  
ATOM    501 1HG1 VAL A  33      36.178 -20.783   3.928  1.00  3.82           H  
ATOM    502 2HG1 VAL A  33      35.232 -19.993   2.641  1.00  3.82           H  
ATOM    503 3HG1 VAL A  33      36.999 -19.962   2.606  1.00  3.82           H  
ATOM    504 1HG2 VAL A  33      37.445 -19.443   5.535  1.00  3.82           H  
ATOM    505 2HG2 VAL A  33      38.264 -18.572   4.219  1.00  3.82           H  
ATOM    506 3HG2 VAL A  33      37.381 -17.688   5.462  1.00  3.82           H  
ATOM    507  N   THR A  34      36.738 -15.212   4.125  1.00  3.84           N  
ATOM    508  CA  THR A  34      36.579 -14.075   5.056  1.00  3.84           C  
ATOM    509  C   THR A  34      36.101 -12.695   4.508  1.00  3.84           C  
ATOM    510  O   THR A  34      35.974 -11.742   5.291  1.00  3.84           O  
ATOM    511  CB  THR A  34      37.903 -13.833   5.814  1.00  3.84           C  
ATOM    512  OG1 THR A  34      38.922 -13.539   4.882  1.00  3.84           O  
ATOM    513  CG2 THR A  34      38.320 -15.039   6.628  1.00  3.84           C  
ATOM    514  H   THR A  34      37.632 -15.345   3.666  1.00  3.84           H  
ATOM    515  HA  THR A  34      35.843 -14.382   5.795  1.00  3.84           H  
ATOM    516  HB  THR A  34      37.775 -12.988   6.476  1.00  3.84           H  
ATOM    517  HG1 THR A  34      39.117 -14.348   4.369  1.00  3.84           H  
ATOM    518 1HG2 THR A  34      39.255 -14.821   7.144  1.00  3.84           H  
ATOM    519 2HG2 THR A  34      37.548 -15.276   7.356  1.00  3.84           H  
ATOM    520 3HG2 THR A  34      38.469 -15.874   5.971  1.00  3.84           H  
ATOM    521  N   GLY A  35      35.863 -12.547   3.198  1.00  3.85           N  
ATOM    522  CA  GLY A  35      35.437 -11.251   2.643  1.00  3.85           C  
ATOM    523  C   GLY A  35      34.566 -11.381   1.378  1.00  3.85           C  
ATOM    524  O   GLY A  35      33.641 -12.194   1.309  1.00  3.85           O  
ATOM    525  H   GLY A  35      35.988 -13.322   2.556  1.00  3.85           H  
ATOM    526 1HA  GLY A  35      34.886 -10.700   3.404  1.00  3.85           H  
ATOM    527 2HA  GLY A  35      36.321 -10.659   2.406  1.00  3.85           H  
ATOM    528  N   LEU A  36      34.835 -10.508   0.411  1.00  3.84           N  
ATOM    529  CA  LEU A  36      34.146 -10.472  -0.882  1.00  3.84           C  
ATOM    530  C   LEU A  36      34.373 -11.694  -1.779  1.00  3.84           C  
ATOM    531  O   LEU A  36      35.516 -12.070  -2.082  1.00  3.84           O  
ATOM    532  CB  LEU A  36      34.612  -9.221  -1.625  1.00  3.84           C  
ATOM    533  CG  LEU A  36      34.056  -7.935  -1.138  1.00  3.84           C  
ATOM    534  CD1 LEU A  36      34.790  -6.810  -1.734  1.00  3.84           C  
ATOM    535  CD2 LEU A  36      32.614  -7.871  -1.564  1.00  3.84           C  
ATOM    536  H   LEU A  36      35.569  -9.825   0.589  1.00  3.84           H  
ATOM    537  HA  LEU A  36      33.078 -10.392  -0.686  1.00  3.84           H  
ATOM    538 1HB  LEU A  36      35.686  -9.155  -1.503  1.00  3.84           H  
ATOM    539 2HB  LEU A  36      34.395  -9.303  -2.664  1.00  3.84           H  
ATOM    540  HG  LEU A  36      34.150  -7.870  -0.066  1.00  3.84           H  
ATOM    541 1HD1 LEU A  36      34.368  -5.868  -1.374  1.00  3.84           H  
ATOM    542 2HD1 LEU A  36      35.808  -6.886  -1.423  1.00  3.84           H  
ATOM    543 3HD1 LEU A  36      34.727  -6.851  -2.820  1.00  3.84           H  
ATOM    544 1HD2 LEU A  36      32.186  -6.925  -1.238  1.00  3.84           H  
ATOM    545 2HD2 LEU A  36      32.556  -7.936  -2.649  1.00  3.84           H  
ATOM    546 3HD2 LEU A  36      32.069  -8.699  -1.126  1.00  3.84           H  
ATOM    547  N   TYR A  37      33.271 -12.229  -2.310  1.00  3.81           N  
ATOM    548  CA  TYR A  37      33.326 -13.377  -3.210  1.00  3.81           C  
ATOM    549  C   TYR A  37      34.256 -13.216  -4.413  1.00  3.81           C  
ATOM    550  O   TYR A  37      35.056 -14.112  -4.658  1.00  3.81           O  
ATOM    551  CB  TYR A  37      31.951 -13.874  -3.639  1.00  3.81           C  
ATOM    552  CG  TYR A  37      32.069 -14.935  -4.716  1.00  3.81           C  
ATOM    553  CD1 TYR A  37      32.391 -16.242  -4.381  1.00  3.81           C  
ATOM    554  CD2 TYR A  37      31.860 -14.592  -6.045  1.00  3.81           C  
ATOM    555  CE1 TYR A  37      32.502 -17.201  -5.373  1.00  3.81           C  
ATOM    556  CE2 TYR A  37      31.967 -15.544  -7.031  1.00  3.81           C  
ATOM    557  CZ  TYR A  37      32.289 -16.847  -6.701  1.00  3.81           C  
ATOM    558  OH  TYR A  37      32.391 -17.805  -7.691  1.00  3.81           O  
ATOM    559  H   TYR A  37      32.369 -11.860  -2.042  1.00  3.81           H  
ATOM    560  HA  TYR A  37      33.741 -14.197  -2.624  1.00  3.81           H  
ATOM    561 1HB  TYR A  37      31.458 -14.327  -2.779  1.00  3.81           H  
ATOM    562 2HB  TYR A  37      31.305 -13.088  -3.982  1.00  3.81           H  
ATOM    563  HD1 TYR A  37      32.557 -16.515  -3.338  1.00  3.81           H  
ATOM    564  HD2 TYR A  37      31.608 -13.566  -6.309  1.00  3.81           H  
ATOM    565  HE1 TYR A  37      32.755 -18.229  -5.113  1.00  3.81           H  
ATOM    566  HE2 TYR A  37      31.796 -15.269  -8.071  1.00  3.81           H  
ATOM    567  HH  TYR A  37      32.613 -18.652  -7.294  1.00  3.81           H  
ATOM    568  N   PRO A  38      34.189 -12.125  -5.208  1.00  3.76           N  
ATOM    569  CA  PRO A  38      35.055 -11.902  -6.348  1.00  3.76           C  
ATOM    570  C   PRO A  38      36.531 -12.115  -6.031  1.00  3.76           C  
ATOM    571  O   PRO A  38      37.303 -12.474  -6.925  1.00  3.76           O  
ATOM    572  CB  PRO A  38      34.758 -10.448  -6.704  1.00  3.76           C  
ATOM    573  CG  PRO A  38      33.324 -10.252  -6.287  1.00  3.76           C  
ATOM    574  CD  PRO A  38      33.182 -11.045  -5.018  1.00  3.76           C  
ATOM    575  HA  PRO A  38      34.737 -12.578  -7.156  1.00  3.76           H  
ATOM    576 1HB  PRO A  38      35.455  -9.785  -6.164  1.00  3.76           H  
ATOM    577 2HB  PRO A  38      34.923 -10.278  -7.775  1.00  3.76           H  
ATOM    578 1HG  PRO A  38      33.109  -9.181  -6.148  1.00  3.76           H  
ATOM    579 2HG  PRO A  38      32.652 -10.609  -7.084  1.00  3.76           H  
ATOM    580 1HD  PRO A  38      33.419 -10.411  -4.197  1.00  3.76           H  
ATOM    581 2HD  PRO A  38      32.176 -11.418  -4.975  1.00  3.76           H  
ATOM    582  N   HIS A  39      36.954 -11.863  -4.785  1.00  3.73           N  
ATOM    583  CA  HIS A  39      38.348 -12.076  -4.451  1.00  3.73           C  
ATOM    584  C   HIS A  39      38.545 -13.532  -4.034  1.00  3.73           C  
ATOM    585  O   HIS A  39      39.535 -14.159  -4.408  1.00  3.73           O  
ATOM    586  CB  HIS A  39      38.823 -11.081  -3.398  1.00  3.73           C  
ATOM    587  CG  HIS A  39      38.876  -9.672  -3.949  1.00  3.73           C  
ATOM    588  ND1 HIS A  39      39.746  -9.310  -4.961  1.00  3.73           N  
ATOM    589  CD2 HIS A  39      38.179  -8.557  -3.643  1.00  3.73           C  
ATOM    590  CE1 HIS A  39      39.588  -8.022  -5.236  1.00  3.73           C  
ATOM    591  NE2 HIS A  39      38.653  -7.540  -4.454  1.00  3.73           N  
ATOM    592  H   HIS A  39      36.318 -11.593  -4.040  1.00  3.73           H  
ATOM    593  HA  HIS A  39      38.963 -11.909  -5.335  1.00  3.73           H  
ATOM    594 1HB  HIS A  39      38.143 -11.101  -2.536  1.00  3.73           H  
ATOM    595 2HB  HIS A  39      39.817 -11.358  -3.041  1.00  3.73           H  
ATOM    596  HD2 HIS A  39      37.405  -8.470  -2.893  1.00  3.73           H  
ATOM    597  HE1 HIS A  39      40.140  -7.452  -5.978  1.00  3.73           H  
ATOM    598  HE2 HIS A  39      38.340  -6.542  -4.447  1.00  3.73           H  
ATOM    599  N   HIS A  40      37.534 -14.124  -3.382  1.00  3.75           N  
ATOM    600  CA  HIS A  40      37.623 -15.530  -2.951  1.00  3.75           C  
ATOM    601  C   HIS A  40      37.772 -16.415  -4.177  1.00  3.75           C  
ATOM    602  O   HIS A  40      38.522 -17.398  -4.200  1.00  3.75           O  
ATOM    603  CB  HIS A  40      36.352 -15.980  -2.243  1.00  3.75           C  
ATOM    604  CG  HIS A  40      36.112 -15.353  -0.963  1.00  3.75           C  
ATOM    605  ND1 HIS A  40      34.925 -15.505  -0.286  1.00  3.75           N  
ATOM    606  CD2 HIS A  40      36.888 -14.566  -0.199  1.00  3.75           C  
ATOM    607  CE1 HIS A  40      34.985 -14.855   0.840  1.00  3.75           C  
ATOM    608  NE2 HIS A  40      36.172 -14.279   0.928  1.00  3.75           N  
ATOM    609  H   HIS A  40      36.720 -13.568  -3.117  1.00  3.75           H  
ATOM    610  HA  HIS A  40      38.483 -15.675  -2.299  1.00  3.75           H  
ATOM    611 1HB  HIS A  40      35.495 -15.803  -2.878  1.00  3.75           H  
ATOM    612 2HB  HIS A  40      36.401 -17.056  -2.079  1.00  3.75           H  
ATOM    613  HD1 HIS A  40      34.140 -16.051  -0.582  1.00  3.75           H  
ATOM    614  HD2 HIS A  40      37.899 -14.179  -0.324  1.00  3.75           H  
ATOM    615  HE1 HIS A  40      34.138 -14.854   1.530  1.00  3.75           H  
ATOM    616  N   ARG A  41      37.082 -15.994  -5.223  1.00  3.80           N  
ATOM    617  CA  ARG A  41      37.031 -16.604  -6.534  1.00  3.80           C  
ATOM    618  C   ARG A  41      38.425 -16.794  -7.142  1.00  3.80           C  
ATOM    619  O   ARG A  41      38.628 -17.700  -7.950  1.00  3.80           O  
ATOM    620  CB  ARG A  41      36.170 -15.747  -7.443  1.00  3.80           C  
ATOM    621  CG  ARG A  41      35.942 -16.280  -8.827  1.00  3.80           C  
ATOM    622  CD  ARG A  41      34.953 -15.452  -9.560  1.00  3.80           C  
ATOM    623  NE  ARG A  41      35.405 -14.078  -9.727  1.00  3.80           N  
ATOM    624  CZ  ARG A  41      34.643 -13.073 -10.199  1.00  3.80           C  
ATOM    625  NH1 ARG A  41      33.402 -13.307 -10.569  1.00  3.80           N  
ATOM    626  NH2 ARG A  41      35.145 -11.853 -10.297  1.00  3.80           N  
ATOM    627  H   ARG A  41      36.492 -15.177  -5.075  1.00  3.80           H  
ATOM    628  HA  ARG A  41      36.558 -17.580  -6.435  1.00  3.80           H  
ATOM    629 1HB  ARG A  41      35.198 -15.582  -6.974  1.00  3.80           H  
ATOM    630 2HB  ARG A  41      36.635 -14.780  -7.554  1.00  3.80           H  
ATOM    631 1HG  ARG A  41      36.882 -16.276  -9.379  1.00  3.80           H  
ATOM    632 2HG  ARG A  41      35.557 -17.299  -8.765  1.00  3.80           H  
ATOM    633 1HD  ARG A  41      34.778 -15.878 -10.548  1.00  3.80           H  
ATOM    634 2HD  ARG A  41      34.025 -15.436  -9.008  1.00  3.80           H  
ATOM    635  HE  ARG A  41      36.356 -13.856  -9.438  1.00  3.80           H  
ATOM    636 1HH1 ARG A  41      33.020 -14.242 -10.500  1.00  3.80           H  
ATOM    637 2HH1 ARG A  41      32.831 -12.554 -10.926  1.00  3.80           H  
ATOM    638 1HH2 ARG A  41      36.102 -11.674 -10.015  1.00  3.80           H  
ATOM    639 2HH2 ARG A  41      34.575 -11.101 -10.654  1.00  3.80           H  
ATOM    640  N   SER A  42      39.379 -15.906  -6.804  1.00  3.86           N  
ATOM    641  CA  SER A  42      40.735 -15.969  -7.344  1.00  3.86           C  
ATOM    642  C   SER A  42      41.515 -17.138  -6.771  1.00  3.86           C  
ATOM    643  O   SER A  42      42.595 -17.470  -7.257  1.00  3.86           O  
ATOM    644  CB  SER A  42      41.525 -14.725  -6.973  1.00  3.86           C  
ATOM    645  OG  SER A  42      41.835 -14.719  -5.581  1.00  3.86           O  
ATOM    646  H   SER A  42      39.181 -15.190  -6.108  1.00  3.86           H  
ATOM    647  HA  SER A  42      40.680 -16.075  -8.427  1.00  3.86           H  
ATOM    648 1HB  SER A  42      42.445 -14.692  -7.555  1.00  3.86           H  
ATOM    649 2HB  SER A  42      40.942 -13.837  -7.221  1.00  3.86           H  
ATOM    650  HG  SER A  42      40.980 -14.548  -5.123  1.00  3.86           H  
ATOM    651  N   LEU A  43      41.006 -17.699  -5.675  1.00  3.92           N  
ATOM    652  CA  LEU A  43      41.623 -18.769  -4.916  1.00  3.92           C  
ATOM    653  C   LEU A  43      42.950 -18.374  -4.266  1.00  3.92           C  
ATOM    654  O   LEU A  43      43.672 -19.229  -3.759  1.00  3.92           O  
ATOM    655  CB  LEU A  43      41.821 -20.007  -5.809  1.00  3.92           C  
ATOM    656  CG  LEU A  43      40.547 -20.545  -6.465  1.00  3.92           C  
ATOM    657  CD1 LEU A  43      40.894 -21.747  -7.307  1.00  3.92           C  
ATOM    658  CD2 LEU A  43      39.541 -20.890  -5.393  1.00  3.92           C  
ATOM    659  H   LEU A  43      40.100 -17.381  -5.333  1.00  3.92           H  
ATOM    660  HA  LEU A  43      40.927 -19.038  -4.121  1.00  3.92           H  
ATOM    661 1HB  LEU A  43      42.524 -19.780  -6.595  1.00  3.92           H  
ATOM    662 2HB  LEU A  43      42.245 -20.801  -5.217  1.00  3.92           H  
ATOM    663  HG  LEU A  43      40.121 -19.783  -7.122  1.00  3.92           H  
ATOM    664 1HD1 LEU A  43      39.991 -22.127  -7.785  1.00  3.92           H  
ATOM    665 2HD1 LEU A  43      41.614 -21.455  -8.071  1.00  3.92           H  
ATOM    666 3HD1 LEU A  43      41.326 -22.523  -6.675  1.00  3.92           H  
ATOM    667 1HD2 LEU A  43      38.630 -21.268  -5.854  1.00  3.92           H  
ATOM    668 2HD2 LEU A  43      39.955 -21.649  -4.738  1.00  3.92           H  
ATOM    669 3HD2 LEU A  43      39.310 -19.992  -4.812  1.00  3.92           H  
ATOM    670  N   SER A  44      43.223 -17.075  -4.127  1.00  3.97           N  
ATOM    671  CA  SER A  44      44.454 -16.619  -3.487  1.00  3.97           C  
ATOM    672  C   SER A  44      44.639 -17.207  -2.081  1.00  3.97           C  
ATOM    673  O   SER A  44      45.756 -17.574  -1.678  1.00  3.97           O  
ATOM    674  CB  SER A  44      44.422 -15.101  -3.404  1.00  3.97           C  
ATOM    675  OG  SER A  44      44.473 -14.522  -4.684  1.00  3.97           O  
ATOM    676  H   SER A  44      42.608 -16.379  -4.552  1.00  3.97           H  
ATOM    677  HA  SER A  44      45.297 -16.928  -4.109  1.00  3.97           H  
ATOM    678 1HB  SER A  44      43.501 -14.787  -2.906  1.00  3.97           H  
ATOM    679 2HB  SER A  44      45.238 -14.744  -2.804  1.00  3.97           H  
ATOM    680  HG  SER A  44      43.579 -14.642  -5.069  1.00  3.97           H  
ATOM    681  N   GLY A  45      43.527 -17.294  -1.340  1.00  4.03           N  
ATOM    682  CA  GLY A  45      43.519 -17.820   0.018  1.00  4.03           C  
ATOM    683  C   GLY A  45      43.000 -19.252   0.115  1.00  4.03           C  
ATOM    684  O   GLY A  45      42.604 -19.703   1.190  1.00  4.03           O  
ATOM    685  H   GLY A  45      42.646 -16.972  -1.731  1.00  4.03           H  
ATOM    686 1HA  GLY A  45      44.526 -17.796   0.391  1.00  4.03           H  
ATOM    687 2HA  GLY A  45      42.929 -17.170   0.658  1.00  4.03           H  
ATOM    688  N   CYS A  46      42.908 -19.949  -1.009  1.00  4.10           N  
ATOM    689  CA  CYS A  46      42.355 -21.292  -1.014  1.00  4.10           C  
ATOM    690  C   CYS A  46      43.208 -22.271  -0.196  1.00  4.10           C  
ATOM    691  O   CYS A  46      44.412 -22.355  -0.417  1.00  4.10           O  
ATOM    692  CB  CYS A  46      42.213 -21.797  -2.436  1.00  4.10           C  
ATOM    693  SG  CYS A  46      41.521 -23.425  -2.593  1.00  4.10           S  
ATOM    694  H   CYS A  46      43.250 -19.558  -1.887  1.00  4.10           H  
ATOM    695  HA  CYS A  46      41.355 -21.221  -0.621  1.00  4.10           H  
ATOM    696 1HB  CYS A  46      41.559 -21.119  -2.962  1.00  4.10           H  
ATOM    697 2HB  CYS A  46      43.171 -21.778  -2.942  1.00  4.10           H  
ATOM    698  HG  CYS A  46      41.383 -23.387  -3.917  1.00  4.10           H  
ATOM    699  N   PRO A  47      42.629 -23.075   0.716  1.00  4.20           N  
ATOM    700  CA  PRO A  47      43.305 -24.088   1.524  1.00  4.20           C  
ATOM    701  C   PRO A  47      44.095 -25.111   0.696  1.00  4.20           C  
ATOM    702  O   PRO A  47      45.038 -25.738   1.184  1.00  4.20           O  
ATOM    703  CB  PRO A  47      42.138 -24.778   2.242  1.00  4.20           C  
ATOM    704  CG  PRO A  47      41.059 -23.737   2.315  1.00  4.20           C  
ATOM    705  CD  PRO A  47      41.195 -22.924   1.049  1.00  4.20           C  
ATOM    706  HA  PRO A  47      43.974 -23.581   2.244  1.00  4.20           H  
ATOM    707 1HB  PRO A  47      41.829 -25.675   1.672  1.00  4.20           H  
ATOM    708 2HB  PRO A  47      42.461 -25.131   3.235  1.00  4.20           H  
ATOM    709 1HG  PRO A  47      40.071 -24.220   2.405  1.00  4.20           H  
ATOM    710 2HG  PRO A  47      41.193 -23.134   3.218  1.00  4.20           H  
ATOM    711 1HD  PRO A  47      40.543 -23.319   0.257  1.00  4.20           H  
ATOM    712 2HD  PRO A  47      40.963 -21.886   1.328  1.00  4.20           H  
ATOM    713  N   HIS A  48      43.756 -25.262  -0.583  1.00  4.32           N  
ATOM    714  CA  HIS A  48      44.448 -26.235  -1.411  1.00  4.32           C  
ATOM    715  C   HIS A  48      45.742 -25.660  -1.988  1.00  4.32           C  
ATOM    716  O   HIS A  48      46.491 -26.348  -2.677  1.00  4.32           O  
ATOM    717  CB  HIS A  48      43.554 -26.726  -2.540  1.00  4.32           C  
ATOM    718  CG  HIS A  48      42.345 -27.470  -2.063  1.00  4.32           C  
ATOM    719  ND1 HIS A  48      42.426 -28.647  -1.343  1.00  4.32           N  
ATOM    720  CD2 HIS A  48      41.027 -27.220  -2.224  1.00  4.32           C  
ATOM    721  CE1 HIS A  48      41.208 -29.092  -1.095  1.00  4.32           C  
ATOM    722  NE2 HIS A  48      40.342 -28.243  -1.616  1.00  4.32           N  
ATOM    723  H   HIS A  48      43.005 -24.720  -0.982  1.00  4.32           H  
ATOM    724  HA  HIS A  48      44.723 -27.097  -0.804  1.00  4.32           H  
ATOM    725 1HB  HIS A  48      43.228 -25.882  -3.146  1.00  4.32           H  
ATOM    726 2HB  HIS A  48      44.123 -27.386  -3.187  1.00  4.32           H  
ATOM    727  HD2 HIS A  48      40.586 -26.373  -2.748  1.00  4.32           H  
ATOM    728  HE1 HIS A  48      40.960 -30.005  -0.555  1.00  4.32           H  
ATOM    729  HE2 HIS A  48      39.335 -28.331  -1.580  1.00  4.32           H  
ATOM    730  N   LYS A  49      46.071 -24.419  -1.636  1.00  4.48           N  
ATOM    731  CA  LYS A  49      47.327 -23.794  -2.049  1.00  4.48           C  
ATOM    732  C   LYS A  49      48.521 -24.510  -1.428  1.00  4.48           C  
ATOM    733  O   LYS A  49      49.658 -24.360  -1.868  1.00  4.48           O  
ATOM    734  CB  LYS A  49      47.336 -22.307  -1.718  1.00  4.48           C  
ATOM    735  CG  LYS A  49      46.417 -21.476  -2.593  1.00  4.48           C  
ATOM    736  CD  LYS A  49      46.964 -21.425  -4.003  1.00  4.48           C  
ATOM    737  CE  LYS A  49      46.130 -20.566  -4.909  1.00  4.48           C  
ATOM    738  NZ  LYS A  49      46.672 -20.528  -6.294  1.00  4.48           N  
ATOM    739  H   LYS A  49      45.431 -23.867  -1.064  1.00  4.48           H  
ATOM    740  HA  LYS A  49      47.421 -23.893  -3.135  1.00  4.48           H  
ATOM    741 1HB  LYS A  49      47.041 -22.147  -0.672  1.00  4.48           H  
ATOM    742 2HB  LYS A  49      48.323 -21.920  -1.836  1.00  4.48           H  
ATOM    743 1HG  LYS A  49      45.441 -21.930  -2.621  1.00  4.48           H  
ATOM    744 2HG  LYS A  49      46.321 -20.462  -2.185  1.00  4.48           H  
ATOM    745 1HD  LYS A  49      47.965 -21.005  -3.957  1.00  4.48           H  
ATOM    746 2HD  LYS A  49      47.020 -22.433  -4.408  1.00  4.48           H  
ATOM    747 1HE  LYS A  49      45.112 -20.960  -4.938  1.00  4.48           H  
ATOM    748 2HE  LYS A  49      46.108 -19.549  -4.508  1.00  4.48           H  
ATOM    749 1HZ  LYS A  49      46.082 -19.937  -6.865  1.00  4.48           H  
ATOM    750 2HZ  LYS A  49      47.610 -20.152  -6.277  1.00  4.48           H  
ATOM    751 3HZ  LYS A  49      46.689 -21.461  -6.677  1.00  4.48           H  
ATOM    752  N   ASP A  50      48.291 -25.297  -0.383  1.00  4.67           N  
ATOM    753  CA  ASP A  50      49.357 -26.073   0.241  1.00  4.67           C  
ATOM    754  C   ASP A  50      49.847 -27.180  -0.707  1.00  4.67           C  
ATOM    755  O   ASP A  50      50.889 -27.794  -0.476  1.00  4.67           O  
ATOM    756  CB  ASP A  50      48.868 -26.675   1.563  1.00  4.67           C  
ATOM    757  CG  ASP A  50      49.998 -27.057   2.553  1.00  4.67           C  
ATOM    758  OD1 ASP A  50      50.798 -26.201   2.869  1.00  4.67           O  
ATOM    759  OD2 ASP A  50      50.028 -28.182   2.997  1.00  4.67           O  
ATOM    760  H   ASP A  50      47.338 -25.384  -0.019  1.00  4.67           H  
ATOM    761  HA  ASP A  50      50.207 -25.424   0.444  1.00  4.67           H  
ATOM    762 1HB  ASP A  50      48.199 -25.962   2.054  1.00  4.67           H  
ATOM    763 2HB  ASP A  50      48.281 -27.569   1.350  1.00  4.67           H  
ATOM    764  N   ARG A  51      49.097 -27.432  -1.787  1.00  4.86           N  
ATOM    765  CA  ARG A  51      49.440 -28.450  -2.757  1.00  4.86           C  
ATOM    766  C   ARG A  51      50.353 -27.964  -3.882  1.00  4.86           C  
ATOM    767  O   ARG A  51      50.698 -28.763  -4.751  1.00  4.86           O  
ATOM    768  CB  ARG A  51      48.190 -28.987  -3.438  1.00  4.86           C  
ATOM    769  CG  ARG A  51      47.192 -29.729  -2.570  1.00  4.86           C  
ATOM    770  CD  ARG A  51      46.037 -30.197  -3.402  1.00  4.86           C  
ATOM    771  NE  ARG A  51      45.030 -30.905  -2.627  1.00  4.86           N  
ATOM    772  CZ  ARG A  51      43.934 -31.487  -3.159  1.00  4.86           C  
ATOM    773  NH1 ARG A  51      43.733 -31.442  -4.457  1.00  4.86           N  
ATOM    774  NH2 ARG A  51      43.066 -32.102  -2.378  1.00  4.86           N  
ATOM    775  H   ARG A  51      48.239 -26.907  -1.960  1.00  4.86           H  
ATOM    776  HA  ARG A  51      49.940 -29.263  -2.230  1.00  4.86           H  
ATOM    777 1HB  ARG A  51      47.664 -28.164  -3.914  1.00  4.86           H  
ATOM    778 2HB  ARG A  51      48.491 -29.667  -4.229  1.00  4.86           H  
ATOM    779 1HG  ARG A  51      47.666 -30.592  -2.104  1.00  4.86           H  
ATOM    780 2HG  ARG A  51      46.810 -29.052  -1.797  1.00  4.86           H  
ATOM    781 1HD  ARG A  51      45.561 -29.333  -3.865  1.00  4.86           H  
ATOM    782 2HD  ARG A  51      46.402 -30.866  -4.179  1.00  4.86           H  
ATOM    783  HE  ARG A  51      45.153 -30.955  -1.627  1.00  4.86           H  
ATOM    784 1HH1 ARG A  51      44.398 -30.971  -5.052  1.00  4.86           H  
ATOM    785 2HH1 ARG A  51      42.914 -31.875  -4.855  1.00  4.86           H  
ATOM    786 1HH2 ARG A  51      43.220 -32.131  -1.379  1.00  4.86           H  
ATOM    787 2HH2 ARG A  51      42.247 -32.534  -2.776  1.00  4.86           H  
ATOM    788  N   ILE A  52      50.764 -26.675  -3.900  1.00  4.99           N  
ATOM    789  CA  ILE A  52      51.567 -26.260  -5.064  1.00  4.99           C  
ATOM    790  C   ILE A  52      52.978 -25.650  -4.874  1.00  4.99           C  
ATOM    791  O   ILE A  52      53.196 -24.541  -5.323  1.00  4.99           O  
ATOM    792  CB  ILE A  52      50.813 -25.182  -5.857  1.00  4.99           C  
ATOM    793  CG1 ILE A  52      50.471 -24.043  -4.941  1.00  4.99           C  
ATOM    794  CG2 ILE A  52      49.558 -25.774  -6.473  1.00  4.99           C  
ATOM    795  CD1 ILE A  52      50.022 -22.795  -5.637  1.00  4.99           C  
ATOM    796  H   ILE A  52      50.487 -26.016  -3.173  1.00  4.99           H  
ATOM    797  HA  ILE A  52      51.675 -27.120  -5.707  1.00  4.99           H  
ATOM    798  HB  ILE A  52      51.456 -24.794  -6.631  1.00  4.99           H  
ATOM    799 1HG1 ILE A  52      49.673 -24.360  -4.290  1.00  4.99           H  
ATOM    800 2HG1 ILE A  52      51.337 -23.817  -4.339  1.00  4.99           H  
ATOM    801 1HG2 ILE A  52      49.033 -25.006  -7.040  1.00  4.99           H  
ATOM    802 2HG2 ILE A  52      49.833 -26.591  -7.139  1.00  4.99           H  
ATOM    803 3HG2 ILE A  52      48.906 -26.151  -5.688  1.00  4.99           H  
ATOM    804 1HD1 ILE A  52      49.808 -22.037  -4.896  1.00  4.99           H  
ATOM    805 2HD1 ILE A  52      50.818 -22.440  -6.297  1.00  4.99           H  
ATOM    806 3HD1 ILE A  52      49.131 -23.006  -6.224  1.00  4.99           H  
ATOM    807  N   PRO A  53      53.939 -26.319  -4.201  1.00  5.08           N  
ATOM    808  CA  PRO A  53      55.401 -26.101  -4.290  1.00  5.08           C  
ATOM    809  C   PRO A  53      56.190 -26.209  -5.656  1.00  5.08           C  
ATOM    810  O   PRO A  53      57.271 -25.624  -5.735  1.00  5.08           O  
ATOM    811  CB  PRO A  53      55.932 -27.185  -3.337  1.00  5.08           C  
ATOM    812  CG  PRO A  53      54.820 -27.422  -2.355  1.00  5.08           C  
ATOM    813  CD  PRO A  53      53.552 -27.266  -3.136  1.00  5.08           C  
ATOM    814  HA  PRO A  53      55.608 -25.118  -3.847  1.00  5.08           H  
ATOM    815 1HB  PRO A  53      56.214 -28.086  -3.899  1.00  5.08           H  
ATOM    816 2HB  PRO A  53      56.848 -26.823  -2.846  1.00  5.08           H  
ATOM    817 1HG  PRO A  53      54.917 -28.422  -1.908  1.00  5.08           H  
ATOM    818 2HG  PRO A  53      54.886 -26.701  -1.526  1.00  5.08           H  
ATOM    819 1HD  PRO A  53      53.218 -28.229  -3.548  1.00  5.08           H  
ATOM    820 2HD  PRO A  53      52.822 -26.819  -2.454  1.00  5.08           H  
ATOM    821  N   PRO A  54      55.743 -26.977  -6.699  1.00  5.14           N  
ATOM    822  CA  PRO A  54      56.407 -27.185  -7.999  1.00  5.14           C  
ATOM    823  C   PRO A  54      56.501 -25.995  -8.954  1.00  5.14           C  
ATOM    824  O   PRO A  54      56.207 -24.850  -8.611  1.00  5.14           O  
ATOM    825  CB  PRO A  54      55.554 -28.284  -8.651  1.00  5.14           C  
ATOM    826  CG  PRO A  54      54.860 -28.956  -7.530  1.00  5.14           C  
ATOM    827  CD  PRO A  54      54.581 -27.878  -6.544  1.00  5.14           C  
ATOM    828  HA  PRO A  54      57.418 -27.573  -7.806  1.00  5.14           H  
ATOM    829 1HB  PRO A  54      54.860 -27.846  -9.377  1.00  5.14           H  
ATOM    830 2HB  PRO A  54      56.200 -28.979  -9.208  1.00  5.14           H  
ATOM    831 1HG  PRO A  54      53.943 -29.449  -7.889  1.00  5.14           H  
ATOM    832 2HG  PRO A  54      55.500 -29.751  -7.112  1.00  5.14           H  
ATOM    833 1HD  PRO A  54      53.663 -27.381  -6.834  1.00  5.14           H  
ATOM    834 2HD  PRO A  54      54.542 -28.357  -5.574  1.00  5.14           H  
ATOM    835  N   GLU A  55      56.851 -26.313 -10.205  1.00  5.16           N  
ATOM    836  CA  GLU A  55      57.021 -25.321 -11.270  1.00  5.16           C  
ATOM    837  C   GLU A  55      55.736 -24.541 -11.497  1.00  5.16           C  
ATOM    838  O   GLU A  55      55.770 -23.380 -11.893  1.00  5.16           O  
ATOM    839  CB  GLU A  55      57.447 -26.001 -12.572  1.00  5.16           C  
ATOM    840  CG  GLU A  55      58.862 -26.569 -12.541  1.00  5.16           C  
ATOM    841  CD  GLU A  55      59.261 -27.271 -13.817  1.00  5.16           C  
ATOM    842  OE1 GLU A  55      58.424 -27.448 -14.670  1.00  5.16           O  
ATOM    843  OE2 GLU A  55      60.412 -27.621 -13.937  1.00  5.16           O  
ATOM    844  H   GLU A  55      57.060 -27.275 -10.422  1.00  5.16           H  
ATOM    845  HA  GLU A  55      57.801 -24.625 -10.970  1.00  5.16           H  
ATOM    846 1HB  GLU A  55      56.757 -26.811 -12.805  1.00  5.16           H  
ATOM    847 2HB  GLU A  55      57.396 -25.280 -13.388  1.00  5.16           H  
ATOM    848 1HG  GLU A  55      59.559 -25.755 -12.358  1.00  5.16           H  
ATOM    849 2HG  GLU A  55      58.939 -27.269 -11.709  1.00  5.16           H  
ATOM    850  N   ILE A  56      54.603 -25.151 -11.182  1.00  5.14           N  
ATOM    851  CA  ILE A  56      53.308 -24.511 -11.300  1.00  5.14           C  
ATOM    852  C   ILE A  56      53.279 -23.202 -10.489  1.00  5.14           C  
ATOM    853  O   ILE A  56      52.540 -22.279 -10.804  1.00  5.14           O  
ATOM    854  CB  ILE A  56      52.208 -25.472 -10.830  1.00  5.14           C  
ATOM    855  CG1 ILE A  56      50.853 -24.951 -11.256  1.00  5.14           C  
ATOM    856  CG2 ILE A  56      52.281 -25.669  -9.297  1.00  5.14           C  
ATOM    857  CD1 ILE A  56      50.672 -24.922 -12.763  1.00  5.14           C  
ATOM    858  H   ILE A  56      54.649 -26.103 -10.846  1.00  5.14           H  
ATOM    859  HA  ILE A  56      53.135 -24.264 -12.344  1.00  5.14           H  
ATOM    860  HB  ILE A  56      52.352 -26.437 -11.313  1.00  5.14           H  
ATOM    861 1HG1 ILE A  56      50.076 -25.588 -10.824  1.00  5.14           H  
ATOM    862 2HG1 ILE A  56      50.726 -23.938 -10.873  1.00  5.14           H  
ATOM    863 1HG2 ILE A  56      51.512 -26.369  -8.980  1.00  5.14           H  
ATOM    864 2HG2 ILE A  56      53.257 -26.057  -9.024  1.00  5.14           H  
ATOM    865 3HG2 ILE A  56      52.118 -24.720  -8.804  1.00  5.14           H  
ATOM    866 1HD1 ILE A  56      49.678 -24.535 -13.000  1.00  5.14           H  
ATOM    867 2HD1 ILE A  56      51.425 -24.274 -13.206  1.00  5.14           H  
ATOM    868 3HD1 ILE A  56      50.773 -25.928 -13.169  1.00  5.14           H  
ATOM    869  N   LEU A  57      54.094 -23.146  -9.431  1.00  5.10           N  
ATOM    870  CA  LEU A  57      54.238 -21.985  -8.581  1.00  5.10           C  
ATOM    871  C   LEU A  57      55.170 -20.992  -9.245  1.00  5.10           C  
ATOM    872  O   LEU A  57      54.876 -19.801  -9.363  1.00  5.10           O  
ATOM    873  CB  LEU A  57      54.852 -22.413  -7.261  1.00  5.10           C  
ATOM    874  CG  LEU A  57      55.085 -21.369  -6.271  1.00  5.10           C  
ATOM    875  CD1 LEU A  57      53.766 -20.745  -5.902  1.00  5.10           C  
ATOM    876  CD2 LEU A  57      55.789 -22.005  -5.079  1.00  5.10           C  
ATOM    877  H   LEU A  57      54.687 -23.938  -9.218  1.00  5.10           H  
ATOM    878  HA  LEU A  57      53.263 -21.529  -8.424  1.00  5.10           H  
ATOM    879 1HB  LEU A  57      54.238 -23.160  -6.839  1.00  5.10           H  
ATOM    880 2HB  LEU A  57      55.820 -22.847  -7.453  1.00  5.10           H  
ATOM    881  HG  LEU A  57      55.721 -20.596  -6.696  1.00  5.10           H  
ATOM    882 1HD1 LEU A  57      53.944 -19.967  -5.183  1.00  5.10           H  
ATOM    883 2HD1 LEU A  57      53.304 -20.321  -6.791  1.00  5.10           H  
ATOM    884 3HD1 LEU A  57      53.109 -21.508  -5.478  1.00  5.10           H  
ATOM    885 1HD2 LEU A  57      56.000 -21.258  -4.332  1.00  5.10           H  
ATOM    886 2HD2 LEU A  57      55.150 -22.786  -4.658  1.00  5.10           H  
ATOM    887 3HD2 LEU A  57      56.729 -22.454  -5.413  1.00  5.10           H  
ATOM    888  N   ALA A  58      56.311 -21.503  -9.693  1.00  5.05           N  
ATOM    889  CA  ALA A  58      57.361 -20.690 -10.308  1.00  5.05           C  
ATOM    890  C   ALA A  58      56.854 -19.933 -11.537  1.00  5.05           C  
ATOM    891  O   ALA A  58      57.289 -18.820 -11.823  1.00  5.05           O  
ATOM    892  CB  ALA A  58      58.542 -21.557 -10.700  1.00  5.05           C  
ATOM    893  H   ALA A  58      56.443 -22.512  -9.571  1.00  5.05           H  
ATOM    894  HA  ALA A  58      57.687 -19.954  -9.569  1.00  5.05           H  
ATOM    895 1HB  ALA A  58      59.329 -20.934 -11.124  1.00  5.05           H  
ATOM    896 2HB  ALA A  58      58.919 -22.075  -9.821  1.00  5.05           H  
ATOM    897 3HB  ALA A  58      58.222 -22.286 -11.443  1.00  5.05           H  
ATOM    898  N   MET A  59      55.917 -20.548 -12.253  1.00  5.01           N  
ATOM    899  CA  MET A  59      55.349 -19.978 -13.466  1.00  5.01           C  
ATOM    900  C   MET A  59      54.217 -18.966 -13.229  1.00  5.01           C  
ATOM    901  O   MET A  59      53.694 -18.424 -14.205  1.00  5.01           O  
ATOM    902  CB  MET A  59      54.826 -21.105 -14.353  1.00  5.01           C  
ATOM    903  CG  MET A  59      55.904 -22.016 -14.929  1.00  5.01           C  
ATOM    904  SD  MET A  59      55.244 -23.199 -16.109  1.00  5.01           S  
ATOM    905  CE  MET A  59      54.333 -24.278 -15.016  1.00  5.01           C  
ATOM    906  H   MET A  59      55.628 -21.483 -11.966  1.00  5.01           H  
ATOM    907  HA  MET A  59      56.144 -19.453 -13.994  1.00  5.01           H  
ATOM    908 1HB  MET A  59      54.145 -21.729 -13.765  1.00  5.01           H  
ATOM    909 2HB  MET A  59      54.258 -20.685 -15.180  1.00  5.01           H  
ATOM    910 1HG  MET A  59      56.655 -21.412 -15.430  1.00  5.01           H  
ATOM    911 2HG  MET A  59      56.393 -22.564 -14.128  1.00  5.01           H  
ATOM    912 1HE  MET A  59      53.866 -25.071 -15.596  1.00  5.01           H  
ATOM    913 2HE  MET A  59      55.010 -24.714 -14.286  1.00  5.01           H  
ATOM    914 3HE  MET A  59      53.569 -23.701 -14.507  1.00  5.01           H  
ATOM    915  N   HIS A  60      53.852 -18.720 -11.961  1.00  5.00           N  
ATOM    916  CA  HIS A  60      52.789 -17.789 -11.568  1.00  5.00           C  
ATOM    917  C   HIS A  60      51.405 -18.261 -12.013  1.00  5.00           C  
ATOM    918  O   HIS A  60      50.741 -17.568 -12.786  1.00  5.00           O  
ATOM    919  OXT HIS A  60      50.823 -19.083 -11.308  1.00  5.00           O  
ATOM    920  CB  HIS A  60      53.052 -16.371 -12.113  1.00  5.00           C  
ATOM    921  CG  HIS A  60      54.301 -15.729 -11.573  1.00  5.00           C  
ATOM    922  ND1 HIS A  60      54.362 -15.152 -10.317  1.00  5.00           N  
ATOM    923  CD2 HIS A  60      55.533 -15.587 -12.114  1.00  5.00           C  
ATOM    924  CE1 HIS A  60      55.582 -14.680 -10.116  1.00  5.00           C  
ATOM    925  NE2 HIS A  60      56.309 -14.930 -11.191  1.00  5.00           N  
ATOM    926  H   HIS A  60      54.341 -19.199 -11.204  1.00  5.00           H  
ATOM    927  HA  HIS A  60      52.770 -17.724 -10.480  1.00  5.00           H  
ATOM    928 1HB  HIS A  60      53.102 -16.364 -13.193  1.00  5.00           H  
ATOM    929 2HB  HIS A  60      52.215 -15.735 -11.839  1.00  5.00           H  
ATOM    930  HD2 HIS A  60      55.851 -15.933 -13.099  1.00  5.00           H  
ATOM    931  HE1 HIS A  60      55.929 -14.170  -9.217  1.00  5.00           H  
ATOM    932  HE2 HIS A  60      57.281 -14.686 -11.319  1.00  5.00           H  
TER     933
ENDMDL

