REMARK ID 641903 MODEL 1 line_14_sample14
PFRMAT TS
TARGET line_14_sample14
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   LEU A   1       0.088   0.557  -1.167  1.00 24.44           N  
ATOM      2  CA  LEU A   1       0.964   0.380  -0.016  1.00 24.44           C  
ATOM      3  C   LEU A   1       2.233   1.201  -0.179  1.00 24.44           C  
ATOM      4  O   LEU A   1       3.308   0.658  -0.435  1.00 24.44           O  
ATOM      5  CB  LEU A   1       1.322  -1.101   0.161  1.00 24.44           C  
ATOM      6  CG  LEU A   1       0.135  -2.059   0.382  1.00 24.44           C  
ATOM      7  CD1 LEU A   1       0.653  -3.491   0.481  1.00 24.44           C  
ATOM      8  CD2 LEU A   1      -0.603  -1.660   1.654  1.00 24.44           C  
ATOM      9 1H   LEU A   1      -0.176  -0.347  -1.531  1.00 24.44           H  
ATOM     10 2H   LEU A   1      -0.739   1.065  -0.890  1.00 24.44           H  
ATOM     11 3H   LEU A   1       0.581   1.077  -1.879  1.00 24.44           H  
ATOM     12  HA  LEU A   1       0.443   0.728   0.875  1.00 24.44           H  
ATOM     13 1HB  LEU A   1       1.857  -1.436  -0.726  1.00 24.44           H  
ATOM     14 2HB  LEU A   1       1.989  -1.195   1.018  1.00 24.44           H  
ATOM     15  HG  LEU A   1      -0.546  -2.001  -0.468  1.00 24.44           H  
ATOM     16 1HD1 LEU A   1      -0.186  -4.171   0.631  1.00 24.44           H  
ATOM     17 2HD1 LEU A   1       1.173  -3.755  -0.439  1.00 24.44           H  
ATOM     18 3HD1 LEU A   1       1.339  -3.571   1.323  1.00 24.44           H  
ATOM     19 1HD2 LEU A   1      -1.445  -2.334   1.812  1.00 24.44           H  
ATOM     20 2HD2 LEU A   1       0.077  -1.724   2.503  1.00 24.44           H  
ATOM     21 3HD2 LEU A   1      -0.969  -0.638   1.557  1.00 24.44           H  
ATOM     22  N   THR A   2       2.103   2.517  -0.059  1.00 23.54           N  
ATOM     23  CA  THR A   2       3.248   3.412  -0.205  1.00 23.54           C  
ATOM     24  C   THR A   2       4.334   3.134   0.827  1.00 23.54           C  
ATOM     25  O   THR A   2       4.066   3.093   2.032  1.00 23.54           O  
ATOM     26  CB  THR A   2       2.799   4.885  -0.076  1.00 23.54           C  
ATOM     27  OG1 THR A   2       1.823   5.176  -1.088  1.00 23.54           O  
ATOM     28  CG2 THR A   2       3.989   5.839  -0.209  1.00 23.54           C  
ATOM     29  H   THR A   2       1.205   2.922   0.161  1.00 23.54           H  
ATOM     30  HA  THR A   2       3.679   3.264  -1.197  1.00 23.54           H  
ATOM     31  HB  THR A   2       2.342   5.034   0.903  1.00 23.54           H  
ATOM     32  HG1 THR A   2       1.574   6.106  -1.035  1.00 23.54           H  
ATOM     33 1HG2 THR A   2       3.642   6.866  -0.108  1.00 23.54           H  
ATOM     34 2HG2 THR A   2       4.717   5.633   0.569  1.00 23.54           H  
ATOM     35 3HG2 THR A   2       4.455   5.707  -1.183  1.00 23.54           H  
ATOM     36  N   ASN A   3       5.583   3.017   0.374  1.00 21.72           N  
ATOM     37  CA  ASN A   3       6.687   2.771   1.297  1.00 21.72           C  
ATOM     38  C   ASN A   3       7.094   4.067   1.977  1.00 21.72           C  
ATOM     39  O   ASN A   3       8.161   4.632   1.728  1.00 21.72           O  
ATOM     40  CB  ASN A   3       7.874   2.150   0.584  1.00 21.72           C  
ATOM     41  CG  ASN A   3       8.961   1.679   1.542  1.00 21.72           C  
ATOM     42  OD1 ASN A   3       8.750   1.590   2.759  1.00 21.72           O  
ATOM     43  ND2 ASN A   3      10.118   1.372   1.004  1.00 21.72           N  
ATOM     44  H   ASN A   3       5.756   3.068  -0.619  1.00 21.72           H  
ATOM     45  HA  ASN A   3       6.347   2.085   2.075  1.00 21.72           H  
ATOM     46 1HB  ASN A   3       7.535   1.299  -0.009  1.00 21.72           H  
ATOM     47 2HB  ASN A   3       8.304   2.877  -0.104  1.00 21.72           H  
ATOM     48 1HD2 ASN A   3      10.870   1.053   1.581  1.00 21.72           H  
ATOM     49 2HD2 ASN A   3      10.247   1.456   0.016  1.00 21.72           H  
ATOM     50  N   PHE A   4       6.242   4.528   2.877  1.00 19.07           N  
ATOM     51  CA  PHE A   4       6.444   5.815   3.518  1.00 19.07           C  
ATOM     52  C   PHE A   4       7.380   5.676   4.706  1.00 19.07           C  
ATOM     53  O   PHE A   4       6.981   5.774   5.864  1.00 19.07           O  
ATOM     54  CB  PHE A   4       5.095   6.393   3.943  1.00 19.07           C  
ATOM     55  CG  PHE A   4       5.119   7.856   4.235  1.00 19.07           C  
ATOM     56  CD1 PHE A   4       5.359   8.767   3.219  1.00 19.07           C  
ATOM     57  CD2 PHE A   4       4.880   8.333   5.510  1.00 19.07           C  
ATOM     58  CE1 PHE A   4       5.371  10.124   3.476  1.00 19.07           C  
ATOM     59  CE2 PHE A   4       4.887   9.691   5.769  1.00 19.07           C  
ATOM     60  CZ  PHE A   4       5.135  10.585   4.753  1.00 19.07           C  
ATOM     61  H   PHE A   4       5.397   3.983   3.041  1.00 19.07           H  
ATOM     62  HA  PHE A   4       6.902   6.494   2.799  1.00 19.07           H  
ATOM     63 1HB  PHE A   4       4.360   6.214   3.156  1.00 19.07           H  
ATOM     64 2HB  PHE A   4       4.745   5.876   4.834  1.00 19.07           H  
ATOM     65  HD1 PHE A   4       5.542   8.400   2.209  1.00 19.07           H  
ATOM     66  HD2 PHE A   4       4.682   7.622   6.313  1.00 19.07           H  
ATOM     67  HE1 PHE A   4       5.565  10.828   2.669  1.00 19.07           H  
ATOM     68  HE2 PHE A   4       4.697  10.055   6.779  1.00 19.07           H  
ATOM     69  HZ  PHE A   4       5.142  11.654   4.958  1.00 19.07           H  
ATOM     70  N   LYS A   5       8.639   5.415   4.382  1.00 15.98           N  
ATOM     71  CA  LYS A   5       9.694   5.218   5.363  1.00 15.98           C  
ATOM     72  C   LYS A   5       9.890   6.464   6.207  1.00 15.98           C  
ATOM     73  O   LYS A   5       9.999   7.570   5.673  1.00 15.98           O  
ATOM     74  CB  LYS A   5      11.002   4.834   4.672  1.00 15.98           C  
ATOM     75  CG  LYS A   5      12.153   4.530   5.629  1.00 15.98           C  
ATOM     76  CD  LYS A   5      13.404   4.083   4.883  1.00 15.98           C  
ATOM     77  CE  LYS A   5      14.547   3.808   5.851  1.00 15.98           C  
ATOM     78  NZ  LYS A   5      15.781   3.367   5.144  1.00 15.98           N  
ATOM     79  H   LYS A   5       8.841   5.330   3.385  1.00 15.98           H  
ATOM     80  HA  LYS A   5       9.399   4.406   6.029  1.00 15.98           H  
ATOM     81 1HB  LYS A   5      10.835   3.952   4.048  1.00 15.98           H  
ATOM     82 2HB  LYS A   5      11.316   5.643   4.014  1.00 15.98           H  
ATOM     83 1HG  LYS A   5      12.391   5.425   6.212  1.00 15.98           H  
ATOM     84 2HG  LYS A   5      11.852   3.744   6.318  1.00 15.98           H  
ATOM     85 1HD  LYS A   5      13.187   3.176   4.316  1.00 15.98           H  
ATOM     86 2HD  LYS A   5      13.710   4.863   4.185  1.00 15.98           H  
ATOM     87 1HE  LYS A   5      14.765   4.718   6.411  1.00 15.98           H  
ATOM     88 2HE  LYS A   5      14.243   3.029   6.550  1.00 15.98           H  
ATOM     89 1HZ  LYS A   5      16.513   3.195   5.818  1.00 15.98           H  
ATOM     90 2HZ  LYS A   5      15.589   2.517   4.631  1.00 15.98           H  
ATOM     91 3HZ  LYS A   5      16.077   4.087   4.502  1.00 15.98           H  
ATOM     92  N   LEU A   6       9.945   6.283   7.519  1.00 12.96           N  
ATOM     93  CA  LEU A   6      10.144   7.399   8.426  1.00 12.96           C  
ATOM     94  C   LEU A   6      11.541   7.384   9.024  1.00 12.96           C  
ATOM     95  O   LEU A   6      12.121   6.318   9.241  1.00 12.96           O  
ATOM     96  CB  LEU A   6       9.105   7.357   9.540  1.00 12.96           C  
ATOM     97  CG  LEU A   6       7.652   7.373   9.073  1.00 12.96           C  
ATOM     98  CD1 LEU A   6       6.745   7.275  10.272  1.00 12.96           C  
ATOM     99  CD2 LEU A   6       7.384   8.631   8.293  1.00 12.96           C  
ATOM    100  H   LEU A   6       9.837   5.352   7.892  1.00 12.96           H  
ATOM    101  HA  LEU A   6      10.021   8.328   7.870  1.00 12.96           H  
ATOM    102 1HB  LEU A   6       9.254   6.447  10.110  1.00 12.96           H  
ATOM    103 2HB  LEU A   6       9.264   8.213  10.197  1.00 12.96           H  
ATOM    104  HG  LEU A   6       7.462   6.507   8.434  1.00 12.96           H  
ATOM    105 1HD1 LEU A   6       5.707   7.274   9.938  1.00 12.96           H  
ATOM    106 2HD1 LEU A   6       6.955   6.353  10.812  1.00 12.96           H  
ATOM    107 3HD1 LEU A   6       6.915   8.128  10.924  1.00 12.96           H  
ATOM    108 1HD2 LEU A   6       6.355   8.625   7.973  1.00 12.96           H  
ATOM    109 2HD2 LEU A   6       7.565   9.499   8.923  1.00 12.96           H  
ATOM    110 3HD2 LEU A   6       8.038   8.670   7.419  1.00 12.96           H  
ATOM    111  N   LYS A   7      12.057   8.569   9.320  1.00 10.39           N  
ATOM    112  CA  LYS A   7      13.348   8.721   9.978  1.00 10.39           C  
ATOM    113  C   LYS A   7      13.192   9.670  11.148  1.00 10.39           C  
ATOM    114  O   LYS A   7      12.642  10.763  11.000  1.00 10.39           O  
ATOM    115  CB  LYS A   7      14.409   9.241   9.005  1.00 10.39           C  
ATOM    116  CG  LYS A   7      15.817   9.367   9.607  1.00 10.39           C  
ATOM    117  CD  LYS A   7      16.836   9.815   8.558  1.00 10.39           C  
ATOM    118  CE  LYS A   7      18.249   9.874   9.132  1.00 10.39           C  
ATOM    119  NZ  LYS A   7      19.243  10.310   8.110  1.00 10.39           N  
ATOM    120  H   LYS A   7      11.528   9.399   9.094  1.00 10.39           H  
ATOM    121  HA  LYS A   7      13.667   7.755  10.369  1.00 10.39           H  
ATOM    122 1HB  LYS A   7      14.470   8.571   8.146  1.00 10.39           H  
ATOM    123 2HB  LYS A   7      14.115  10.223   8.636  1.00 10.39           H  
ATOM    124 1HG  LYS A   7      15.800  10.099  10.421  1.00 10.39           H  
ATOM    125 2HG  LYS A   7      16.123   8.406  10.018  1.00 10.39           H  
ATOM    126 1HD  LYS A   7      16.823   9.123   7.716  1.00 10.39           H  
ATOM    127 2HD  LYS A   7      16.566  10.807   8.195  1.00 10.39           H  
ATOM    128 1HE  LYS A   7      18.269  10.571   9.962  1.00 10.39           H  
ATOM    129 2HE  LYS A   7      18.528   8.886   9.496  1.00 10.39           H  
ATOM    130 1HZ  LYS A   7      20.164  10.336   8.524  1.00 10.39           H  
ATOM    131 2HZ  LYS A   7      19.240   9.658   7.337  1.00 10.39           H  
ATOM    132 3HZ  LYS A   7      19.000  11.230   7.773  1.00 10.39           H  
ATOM    133  N   PHE A   8      13.660   9.244  12.309  1.00  8.39           N  
ATOM    134  CA  PHE A   8      13.530  10.043  13.513  1.00  8.39           C  
ATOM    135  C   PHE A   8      14.885  10.528  13.993  1.00  8.39           C  
ATOM    136  O   PHE A   8      15.762   9.738  14.355  1.00  8.39           O  
ATOM    137  CB  PHE A   8      12.833   9.222  14.584  1.00  8.39           C  
ATOM    138  CG  PHE A   8      11.441   8.829  14.172  1.00  8.39           C  
ATOM    139  CD1 PHE A   8      11.234   7.686  13.403  1.00  8.39           C  
ATOM    140  CD2 PHE A   8      10.346   9.595  14.524  1.00  8.39           C  
ATOM    141  CE1 PHE A   8       9.969   7.319  13.010  1.00  8.39           C  
ATOM    142  CE2 PHE A   8       9.073   9.228  14.126  1.00  8.39           C  
ATOM    143  CZ  PHE A   8       8.888   8.088  13.370  1.00  8.39           C  
ATOM    144  H   PHE A   8      14.105   8.338  12.359  1.00  8.39           H  
ATOM    145  HA  PHE A   8      12.915  10.918  13.289  1.00  8.39           H  
ATOM    146 1HB  PHE A   8      13.403   8.317  14.788  1.00  8.39           H  
ATOM    147 2HB  PHE A   8      12.772   9.794  15.509  1.00  8.39           H  
ATOM    148  HD1 PHE A   8      12.090   7.075  13.114  1.00  8.39           H  
ATOM    149  HD2 PHE A   8      10.494  10.497  15.120  1.00  8.39           H  
ATOM    150  HE1 PHE A   8       9.825   6.419  12.415  1.00  8.39           H  
ATOM    151  HE2 PHE A   8       8.216   9.838  14.410  1.00  8.39           H  
ATOM    152  HZ  PHE A   8       7.888   7.798  13.062  1.00  8.39           H  
ATOM    153  N   LEU A   9      15.062  11.838  14.033  1.00  6.97           N  
ATOM    154  CA  LEU A   9      16.356  12.406  14.378  1.00  6.97           C  
ATOM    155  C   LEU A   9      16.574  12.503  15.880  1.00  6.97           C  
ATOM    156  O   LEU A   9      16.619  13.591  16.456  1.00  6.97           O  
ATOM    157  CB  LEU A   9      16.497  13.784  13.740  1.00  6.97           C  
ATOM    158  CG  LEU A   9      16.386  13.801  12.217  1.00  6.97           C  
ATOM    159  CD1 LEU A   9      16.519  15.232  11.731  1.00  6.97           C  
ATOM    160  CD2 LEU A   9      17.445  12.892  11.621  1.00  6.97           C  
ATOM    161  H   LEU A   9      14.302  12.449  13.766  1.00  6.97           H  
ATOM    162  HA  LEU A   9      17.131  11.759  13.967  1.00  6.97           H  
ATOM    163 1HB  LEU A   9      15.724  14.439  14.143  1.00  6.97           H  
ATOM    164 2HB  LEU A   9      17.464  14.203  14.013  1.00  6.97           H  
ATOM    165  HG  LEU A   9      15.400  13.437  11.918  1.00  6.97           H  
ATOM    166 1HD1 LEU A   9      16.427  15.261  10.646  1.00  6.97           H  
ATOM    167 2HD1 LEU A   9      15.733  15.841  12.180  1.00  6.97           H  
ATOM    168 3HD1 LEU A   9      17.491  15.627  12.024  1.00  6.97           H  
ATOM    169 1HD2 LEU A   9      17.355  12.903  10.535  1.00  6.97           H  
ATOM    170 2HD2 LEU A   9      18.432  13.241  11.906  1.00  6.97           H  
ATOM    171 3HD2 LEU A   9      17.299  11.876  11.990  1.00  6.97           H  
ATOM    172  N   SER A  10      16.757  11.340  16.499  1.00  6.01           N  
ATOM    173  CA  SER A  10      16.937  11.209  17.947  1.00  6.01           C  
ATOM    174  C   SER A  10      18.200  11.920  18.431  1.00  6.01           C  
ATOM    175  O   SER A  10      18.324  12.282  19.598  1.00  6.01           O  
ATOM    176  CB  SER A  10      16.984   9.742  18.325  1.00  6.01           C  
ATOM    177  OG  SER A  10      18.136   9.123  17.816  1.00  6.01           O  
ATOM    178  H   SER A  10      16.701  10.507  15.910  1.00  6.01           H  
ATOM    179  HA  SER A  10      16.077  11.666  18.441  1.00  6.01           H  
ATOM    180 1HB  SER A  10      16.955   9.635  19.406  1.00  6.01           H  
ATOM    181 2HB  SER A  10      16.101   9.247  17.923  1.00  6.01           H  
ATOM    182  HG  SER A  10      17.984   8.176  17.891  1.00  6.01           H  
ATOM    183  N   LYS A  11      19.121  12.181  17.512  1.00  5.35           N  
ATOM    184  CA  LYS A  11      20.354  12.884  17.816  1.00  5.35           C  
ATOM    185  C   LYS A  11      20.088  14.283  18.382  1.00  5.35           C  
ATOM    186  O   LYS A  11      20.882  14.801  19.168  1.00  5.35           O  
ATOM    187  CB  LYS A  11      21.192  13.027  16.539  1.00  5.35           C  
ATOM    188  CG  LYS A  11      20.596  14.027  15.505  1.00  5.35           C  
ATOM    189  CD  LYS A  11      21.425  14.113  14.233  1.00  5.35           C  
ATOM    190  CE  LYS A  11      20.823  15.112  13.218  1.00  5.35           C  
ATOM    191  NZ  LYS A  11      20.921  16.550  13.669  1.00  5.35           N  
ATOM    192  H   LYS A  11      18.955  11.855  16.573  1.00  5.35           H  
ATOM    193  HA  LYS A  11      20.909  12.310  18.559  1.00  5.35           H  
ATOM    194 1HB  LYS A  11      22.192  13.372  16.796  1.00  5.35           H  
ATOM    195 2HB  LYS A  11      21.289  12.056  16.055  1.00  5.35           H  
ATOM    196 1HG  LYS A  11      19.575  13.741  15.257  1.00  5.35           H  
ATOM    197 2HG  LYS A  11      20.575  15.024  15.940  1.00  5.35           H  
ATOM    198 1HD  LYS A  11      22.437  14.431  14.484  1.00  5.35           H  
ATOM    199 2HD  LYS A  11      21.475  13.129  13.771  1.00  5.35           H  
ATOM    200 1HE  LYS A  11      21.351  15.006  12.273  1.00  5.35           H  
ATOM    201 2HE  LYS A  11      19.775  14.874  13.065  1.00  5.35           H  
ATOM    202 1HZ  LYS A  11      20.517  17.144  12.968  1.00  5.35           H  
ATOM    203 2HZ  LYS A  11      20.403  16.711  14.559  1.00  5.35           H  
ATOM    204 3HZ  LYS A  11      21.882  16.801  13.806  1.00  5.35           H  
ATOM    205  N   ASP A  12      18.920  14.862  18.070  1.00  4.85           N  
ATOM    206  CA  ASP A  12      18.613  16.219  18.494  1.00  4.85           C  
ATOM    207  C   ASP A  12      18.090  16.280  19.916  1.00  4.85           C  
ATOM    208  O   ASP A  12      17.914  17.361  20.476  1.00  4.85           O  
ATOM    209  CB  ASP A  12      17.631  16.873  17.531  1.00  4.85           C  
ATOM    210  CG  ASP A  12      18.253  17.157  16.126  1.00  4.85           C  
ATOM    211  OD1 ASP A  12      19.469  17.284  16.016  1.00  4.85           O  
ATOM    212  OD2 ASP A  12      17.510  17.298  15.193  1.00  4.85           O  
ATOM    213  H   ASP A  12      18.241  14.367  17.488  1.00  4.85           H  
ATOM    214  HA  ASP A  12      19.538  16.795  18.459  1.00  4.85           H  
ATOM    215 1HB  ASP A  12      16.773  16.204  17.397  1.00  4.85           H  
ATOM    216 2HB  ASP A  12      17.260  17.799  17.959  1.00  4.85           H  
ATOM    217  N   ILE A  13      17.905  15.125  20.544  1.00  4.40           N  
ATOM    218  CA  ILE A  13      17.469  15.070  21.929  1.00  4.40           C  
ATOM    219  C   ILE A  13      18.471  15.802  22.802  1.00  4.40           C  
ATOM    220  O   ILE A  13      18.102  16.421  23.807  1.00  4.40           O  
ATOM    221  CB  ILE A  13      17.293  13.634  22.433  1.00  4.40           C  
ATOM    222  CG1 ILE A  13      16.087  12.983  21.730  1.00  4.40           C  
ATOM    223  CG2 ILE A  13      17.135  13.642  23.957  1.00  4.40           C  
ATOM    224  CD1 ILE A  13      15.993  11.492  21.938  1.00  4.40           C  
ATOM    225  H   ILE A  13      18.078  14.241  20.062  1.00  4.40           H  
ATOM    226  HA  ILE A  13      16.508  15.579  22.012  1.00  4.40           H  
ATOM    227  HB  ILE A  13      18.175  13.049  22.163  1.00  4.40           H  
ATOM    228 1HG1 ILE A  13      15.173  13.442  22.102  1.00  4.40           H  
ATOM    229 2HG1 ILE A  13      16.161  13.180  20.661  1.00  4.40           H  
ATOM    230 1HG2 ILE A  13      17.025  12.621  24.318  1.00  4.40           H  
ATOM    231 2HG2 ILE A  13      18.018  14.093  24.407  1.00  4.40           H  
ATOM    232 3HG2 ILE A  13      16.253  14.221  24.230  1.00  4.40           H  
ATOM    233 1HD1 ILE A  13      15.124  11.105  21.408  1.00  4.40           H  
ATOM    234 2HD1 ILE A  13      16.897  11.020  21.548  1.00  4.40           H  
ATOM    235 3HD1 ILE A  13      15.899  11.277  23.000  1.00  4.40           H  
ATOM    236  N   LYS A  14      19.757  15.711  22.433  1.00  4.00           N  
ATOM    237  CA  LYS A  14      20.811  16.329  23.213  1.00  4.00           C  
ATOM    238  C   LYS A  14      20.616  17.831  23.370  1.00  4.00           C  
ATOM    239  O   LYS A  14      21.099  18.409  24.336  1.00  4.00           O  
ATOM    240  CB  LYS A  14      22.179  16.096  22.576  1.00  4.00           C  
ATOM    241  CG  LYS A  14      22.390  16.847  21.272  1.00  4.00           C  
ATOM    242  CD  LYS A  14      23.727  16.510  20.648  1.00  4.00           C  
ATOM    243  CE  LYS A  14      23.940  17.283  19.363  1.00  4.00           C  
ATOM    244  NZ  LYS A  14      25.235  16.937  18.714  1.00  4.00           N  
ATOM    245  H   LYS A  14      20.005  15.232  21.560  1.00  4.00           H  
ATOM    246  HA  LYS A  14      20.805  15.886  24.201  1.00  4.00           H  
ATOM    247 1HB  LYS A  14      22.961  16.405  23.269  1.00  4.00           H  
ATOM    248 2HB  LYS A  14      22.313  15.033  22.377  1.00  4.00           H  
ATOM    249 1HG  LYS A  14      21.588  16.623  20.580  1.00  4.00           H  
ATOM    250 2HG  LYS A  14      22.366  17.910  21.468  1.00  4.00           H  
ATOM    251 1HD  LYS A  14      24.530  16.740  21.348  1.00  4.00           H  
ATOM    252 2HD  LYS A  14      23.754  15.443  20.423  1.00  4.00           H  
ATOM    253 1HE  LYS A  14      23.123  17.052  18.674  1.00  4.00           H  
ATOM    254 2HE  LYS A  14      23.925  18.350  19.582  1.00  4.00           H  
ATOM    255 1HZ  LYS A  14      25.337  17.469  17.862  1.00  4.00           H  
ATOM    256 2HZ  LYS A  14      25.997  17.155  19.340  1.00  4.00           H  
ATOM    257 3HZ  LYS A  14      25.246  15.950  18.499  1.00  4.00           H  
ATOM    258  N   LYS A  15      19.844  18.476  22.500  1.00  3.61           N  
ATOM    259  CA  LYS A  15      19.696  19.918  22.591  1.00  3.61           C  
ATOM    260  C   LYS A  15      19.134  20.355  23.945  1.00  3.61           C  
ATOM    261  O   LYS A  15      19.401  21.472  24.389  1.00  3.61           O  
ATOM    262  CB  LYS A  15      18.814  20.408  21.447  1.00  3.61           C  
ATOM    263  CG  LYS A  15      19.481  20.279  20.073  1.00  3.61           C  
ATOM    264  CD  LYS A  15      18.568  20.740  18.948  1.00  3.61           C  
ATOM    265  CE  LYS A  15      19.235  20.537  17.592  1.00  3.61           C  
ATOM    266  NZ  LYS A  15      18.362  20.966  16.457  1.00  3.61           N  
ATOM    267  H   LYS A  15      19.363  17.980  21.750  1.00  3.61           H  
ATOM    268  HA  LYS A  15      20.681  20.368  22.481  1.00  3.61           H  
ATOM    269 1HB  LYS A  15      17.889  19.828  21.429  1.00  3.61           H  
ATOM    270 2HB  LYS A  15      18.550  21.450  21.606  1.00  3.61           H  
ATOM    271 1HG  LYS A  15      20.397  20.869  20.055  1.00  3.61           H  
ATOM    272 2HG  LYS A  15      19.744  19.231  19.904  1.00  3.61           H  
ATOM    273 1HD  LYS A  15      17.646  20.154  18.979  1.00  3.61           H  
ATOM    274 2HD  LYS A  15      18.318  21.791  19.079  1.00  3.61           H  
ATOM    275 1HE  LYS A  15      20.162  21.102  17.558  1.00  3.61           H  
ATOM    276 2HE  LYS A  15      19.465  19.480  17.478  1.00  3.61           H  
ATOM    277 1HZ  LYS A  15      18.847  20.795  15.587  1.00  3.61           H  
ATOM    278 2HZ  LYS A  15      17.492  20.445  16.458  1.00  3.61           H  
ATOM    279 3HZ  LYS A  15      18.156  21.946  16.542  1.00  3.61           H  
ATOM    280  N   GLU A  16      18.364  19.486  24.611  1.00  3.23           N  
ATOM    281  CA  GLU A  16      17.807  19.829  25.915  1.00  3.23           C  
ATOM    282  C   GLU A  16      18.732  19.386  27.056  1.00  3.23           C  
ATOM    283  O   GLU A  16      18.552  19.790  28.208  1.00  3.23           O  
ATOM    284  CB  GLU A  16      16.420  19.207  26.088  1.00  3.23           C  
ATOM    285  CG  GLU A  16      15.373  19.752  25.114  1.00  3.23           C  
ATOM    286  CD  GLU A  16      13.995  19.138  25.283  1.00  3.23           C  
ATOM    287  OE1 GLU A  16      13.831  18.294  26.134  1.00  3.23           O  
ATOM    288  OE2 GLU A  16      13.108  19.523  24.557  1.00  3.23           O  
ATOM    289  H   GLU A  16      18.190  18.556  24.221  1.00  3.23           H  
ATOM    290  HA  GLU A  16      17.698  20.912  25.967  1.00  3.23           H  
ATOM    291 1HB  GLU A  16      16.491  18.126  25.937  1.00  3.23           H  
ATOM    292 2HB  GLU A  16      16.067  19.376  27.104  1.00  3.23           H  
ATOM    293 1HG  GLU A  16      15.297  20.831  25.252  1.00  3.23           H  
ATOM    294 2HG  GLU A  16      15.722  19.570  24.097  1.00  3.23           H  
ATOM    295  N   LEU A  17      19.733  18.568  26.733  1.00  2.90           N  
ATOM    296  CA  LEU A  17      20.642  17.985  27.715  1.00  2.90           C  
ATOM    297  C   LEU A  17      21.913  18.826  27.764  1.00  2.90           C  
ATOM    298  O   LEU A  17      22.645  18.858  28.761  1.00  2.90           O  
ATOM    299  CB  LEU A  17      20.948  16.543  27.323  1.00  2.90           C  
ATOM    300  CG  LEU A  17      19.709  15.651  27.173  1.00  2.90           C  
ATOM    301  CD1 LEU A  17      20.134  14.258  26.755  1.00  2.90           C  
ATOM    302  CD2 LEU A  17      18.946  15.644  28.462  1.00  2.90           C  
ATOM    303  H   LEU A  17      19.878  18.333  25.760  1.00  2.90           H  
ATOM    304  HA  LEU A  17      20.169  18.003  28.696  1.00  2.90           H  
ATOM    305 1HB  LEU A  17      21.502  16.543  26.387  1.00  2.90           H  
ATOM    306 2HB  LEU A  17      21.565  16.099  28.093  1.00  2.90           H  
ATOM    307  HG  LEU A  17      19.066  16.052  26.382  1.00  2.90           H  
ATOM    308 1HD1 LEU A  17      19.251  13.631  26.637  1.00  2.90           H  
ATOM    309 2HD1 LEU A  17      20.673  14.295  25.817  1.00  2.90           H  
ATOM    310 3HD1 LEU A  17      20.774  13.839  27.516  1.00  2.90           H  
ATOM    311 1HD2 LEU A  17      18.058  15.022  28.355  1.00  2.90           H  
ATOM    312 2HD2 LEU A  17      19.570  15.253  29.244  1.00  2.90           H  
ATOM    313 3HD2 LEU A  17      18.648  16.664  28.711  1.00  2.90           H  
ATOM    314  N   LEU A  18      22.117  19.578  26.686  1.00  2.63           N  
ATOM    315  CA  LEU A  18      23.237  20.490  26.532  1.00  2.63           C  
ATOM    316  C   LEU A  18      22.950  21.791  27.276  1.00  2.63           C  
ATOM    317  O   LEU A  18      23.765  22.712  27.270  1.00  2.63           O  
ATOM    318  CB  LEU A  18      23.502  20.777  25.048  1.00  2.63           C  
ATOM    319  CG  LEU A  18      24.015  19.588  24.208  1.00  2.63           C  
ATOM    320  CD1 LEU A  18      24.051  19.982  22.751  1.00  2.63           C  
ATOM    321  CD2 LEU A  18      25.366  19.199  24.681  1.00  2.63           C  
ATOM    322  H   LEU A  18      21.485  19.461  25.896  1.00  2.63           H  
ATOM    323  HA  LEU A  18      24.125  20.035  26.965  1.00  2.63           H  
ATOM    324 1HB  LEU A  18      22.569  21.119  24.596  1.00  2.63           H  
ATOM    325 2HB  LEU A  18      24.236  21.578  24.977  1.00  2.63           H  
ATOM    326  HG  LEU A  18      23.372  18.752  24.324  1.00  2.63           H  
ATOM    327 1HD1 LEU A  18      24.414  19.148  22.164  1.00  2.63           H  
ATOM    328 2HD1 LEU A  18      23.050  20.249  22.424  1.00  2.63           H  
ATOM    329 3HD1 LEU A  18      24.716  20.833  22.620  1.00  2.63           H  
ATOM    330 1HD2 LEU A  18      25.727  18.355  24.098  1.00  2.63           H  
ATOM    331 2HD2 LEU A  18      26.054  20.036  24.573  1.00  2.63           H  
ATOM    332 3HD2 LEU A  18      25.303  18.924  25.709  1.00  2.63           H  
ATOM    333  N   THR A  19      21.773  21.874  27.894  1.00  2.43           N  
ATOM    334  CA  THR A  19      21.415  23.032  28.674  1.00  2.43           C  
ATOM    335  C   THR A  19      22.092  22.865  30.025  1.00  2.43           C  
ATOM    336  O   THR A  19      22.302  21.743  30.480  1.00  2.43           O  
ATOM    337  CB  THR A  19      19.885  23.121  28.843  1.00  2.43           C  
ATOM    338  OG1 THR A  19      19.392  21.973  29.579  1.00  2.43           O  
ATOM    339  CG2 THR A  19      19.240  23.135  27.474  1.00  2.43           C  
ATOM    340  H   THR A  19      21.131  21.097  27.835  1.00  2.43           H  
ATOM    341  HA  THR A  19      21.792  23.934  28.194  1.00  2.43           H  
ATOM    342  HB  THR A  19      19.632  24.028  29.389  1.00  2.43           H  
ATOM    343  HG1 THR A  19      19.186  21.219  28.976  1.00  2.43           H  
ATOM    344 1HG2 THR A  19      18.157  23.190  27.576  1.00  2.43           H  
ATOM    345 2HG2 THR A  19      19.598  23.993  26.911  1.00  2.43           H  
ATOM    346 3HG2 THR A  19      19.508  22.224  26.946  1.00  2.43           H  
ATOM    347  N   CYS A  20      22.427  23.959  30.681  1.00  2.30           N  
ATOM    348  CA  CYS A  20      23.067  23.860  31.982  1.00  2.30           C  
ATOM    349  C   CYS A  20      22.030  23.912  33.119  1.00  2.30           C  
ATOM    350  O   CYS A  20      21.306  24.895  33.226  1.00  2.30           O  
ATOM    351  CB  CYS A  20      24.084  24.976  32.150  1.00  2.30           C  
ATOM    352  SG  CYS A  20      25.015  24.903  33.667  1.00  2.30           S  
ATOM    353  H   CYS A  20      22.239  24.866  30.277  1.00  2.30           H  
ATOM    354  HA  CYS A  20      23.605  22.921  32.014  1.00  2.30           H  
ATOM    355 1HB  CYS A  20      24.793  24.933  31.328  1.00  2.30           H  
ATOM    356 2HB  CYS A  20      23.583  25.943  32.103  1.00  2.30           H  
ATOM    357  N   PRO A  21      21.900  22.866  33.971  1.00  2.23           N  
ATOM    358  CA  PRO A  21      20.926  22.766  35.061  1.00  2.23           C  
ATOM    359  C   PRO A  21      21.245  23.646  36.277  1.00  2.23           C  
ATOM    360  O   PRO A  21      20.413  23.821  37.170  1.00  2.23           O  
ATOM    361  CB  PRO A  21      21.022  21.286  35.441  1.00  2.23           C  
ATOM    362  CG  PRO A  21      22.447  20.903  35.103  1.00  2.23           C  
ATOM    363  CD  PRO A  21      22.791  21.695  33.871  1.00  2.23           C  
ATOM    364  HA  PRO A  21      19.926  23.004  34.667  1.00  2.23           H  
ATOM    365 1HB  PRO A  21      20.795  21.162  36.510  1.00  2.23           H  
ATOM    366 2HB  PRO A  21      20.277  20.703  34.881  1.00  2.23           H  
ATOM    367 1HG  PRO A  21      23.102  21.157  35.949  1.00  2.23           H  
ATOM    368 2HG  PRO A  21      22.535  19.815  34.949  1.00  2.23           H  
ATOM    369 1HD  PRO A  21      23.847  21.990  33.947  1.00  2.23           H  
ATOM    370 2HD  PRO A  21      22.564  21.109  32.965  1.00  2.23           H  
ATOM    371  N   THR A  22      22.469  24.143  36.328  1.00  2.19           N  
ATOM    372  CA  THR A  22      22.984  24.924  37.440  1.00  2.19           C  
ATOM    373  C   THR A  22      22.539  26.388  37.302  1.00  2.19           C  
ATOM    374  O   THR A  22      22.511  26.890  36.184  1.00  2.19           O  
ATOM    375  CB  THR A  22      24.513  24.799  37.468  1.00  2.19           C  
ATOM    376  OG1 THR A  22      24.852  23.417  37.628  1.00  2.19           O  
ATOM    377  CG2 THR A  22      25.169  25.611  38.587  1.00  2.19           C  
ATOM    378  H   THR A  22      23.091  23.976  35.552  1.00  2.19           H  
ATOM    379  HA  THR A  22      22.606  24.485  38.353  1.00  2.19           H  
ATOM    380  HB  THR A  22      24.891  25.148  36.527  1.00  2.19           H  
ATOM    381  HG1 THR A  22      25.761  23.288  37.345  1.00  2.19           H  
ATOM    382 1HG2 THR A  22      26.243  25.482  38.552  1.00  2.19           H  
ATOM    383 2HG2 THR A  22      24.933  26.666  38.464  1.00  2.19           H  
ATOM    384 3HG2 THR A  22      24.808  25.265  39.549  1.00  2.19           H  
ATOM    385  N   PRO A  23      22.095  27.071  38.379  1.00  2.19           N  
ATOM    386  CA  PRO A  23      21.723  28.477  38.380  1.00  2.19           C  
ATOM    387  C   PRO A  23      22.844  29.316  37.793  1.00  2.19           C  
ATOM    388  O   PRO A  23      24.025  29.035  38.011  1.00  2.19           O  
ATOM    389  CB  PRO A  23      21.507  28.764  39.867  1.00  2.19           C  
ATOM    390  CG  PRO A  23      21.070  27.436  40.441  1.00  2.19           C  
ATOM    391  CD  PRO A  23      21.863  26.395  39.685  1.00  2.19           C  
ATOM    392  HA  PRO A  23      20.794  28.607  37.803  1.00  2.19           H  
ATOM    393 1HB  PRO A  23      22.442  29.137  40.313  1.00  2.19           H  
ATOM    394 2HB  PRO A  23      20.754  29.554  39.992  1.00  2.19           H  
ATOM    395 1HG  PRO A  23      21.266  27.412  41.526  1.00  2.19           H  
ATOM    396 2HG  PRO A  23      19.985  27.310  40.312  1.00  2.19           H  
ATOM    397 1HD  PRO A  23      22.799  26.174  40.207  1.00  2.19           H  
ATOM    398 2HD  PRO A  23      21.213  25.513  39.570  1.00  2.19           H  
ATOM    399  N   GLY A  24      22.478  30.361  37.060  1.00  2.21           N  
ATOM    400  CA  GLY A  24      23.483  31.153  36.367  1.00  2.21           C  
ATOM    401  C   GLY A  24      24.051  30.260  35.274  1.00  2.21           C  
ATOM    402  O   GLY A  24      23.286  29.770  34.443  1.00  2.21           O  
ATOM    403  H   GLY A  24      21.500  30.574  36.938  1.00  2.21           H  
ATOM    404 1HA  GLY A  24      23.032  32.046  35.933  1.00  2.21           H  
ATOM    405 2HA  GLY A  24      24.267  31.459  37.056  1.00  2.21           H  
ATOM    406  N   CYS A  25      25.364  30.037  35.288  1.00  2.25           N  
ATOM    407  CA  CYS A  25      26.025  29.191  34.293  1.00  2.25           C  
ATOM    408  C   CYS A  25      25.774  29.746  32.892  1.00  2.25           C  
ATOM    409  O   CYS A  25      25.236  30.848  32.752  1.00  2.25           O  
ATOM    410  CB  CYS A  25      25.508  27.750  34.459  1.00  2.25           C  
ATOM    411  SG  CYS A  25      26.303  26.465  33.478  1.00  2.25           S  
ATOM    412  H   CYS A  25      25.915  30.460  36.019  1.00  2.25           H  
ATOM    413  HA  CYS A  25      27.098  29.201  34.467  1.00  2.25           H  
ATOM    414 1HB  CYS A  25      25.586  27.464  35.509  1.00  2.25           H  
ATOM    415 2HB  CYS A  25      24.449  27.707  34.218  1.00  2.25           H  
ATOM    416  N   ASP A  26      26.254  29.057  31.858  1.00  2.32           N  
ATOM    417  CA  ASP A  26      26.061  29.566  30.507  1.00  2.32           C  
ATOM    418  C   ASP A  26      25.846  28.531  29.396  1.00  2.32           C  
ATOM    419  O   ASP A  26      25.757  28.899  28.227  1.00  2.32           O  
ATOM    420  CB  ASP A  26      27.277  30.418  30.166  1.00  2.32           C  
ATOM    421  CG  ASP A  26      28.587  29.603  30.213  1.00  2.32           C  
ATOM    422  OD1 ASP A  26      28.524  28.372  30.343  1.00  2.32           O  
ATOM    423  OD2 ASP A  26      29.629  30.213  30.146  1.00  2.32           O  
ATOM    424  H   ASP A  26      26.728  28.186  32.014  1.00  2.32           H  
ATOM    425  HA  ASP A  26      25.182  30.210  30.523  1.00  2.32           H  
ATOM    426 1HB  ASP A  26      27.159  30.840  29.168  1.00  2.32           H  
ATOM    427 2HB  ASP A  26      27.350  31.252  30.870  1.00  2.32           H  
ATOM    428  N   GLY A  27      25.765  27.246  29.731  1.00  2.43           N  
ATOM    429  CA  GLY A  27      25.550  26.222  28.701  1.00  2.43           C  
ATOM    430  C   GLY A  27      26.805  25.917  27.863  1.00  2.43           C  
ATOM    431  O   GLY A  27      26.715  25.236  26.838  1.00  2.43           O  
ATOM    432  H   GLY A  27      25.851  26.978  30.699  1.00  2.43           H  
ATOM    433 1HA  GLY A  27      25.200  25.303  29.163  1.00  2.43           H  
ATOM    434 2HA  GLY A  27      24.754  26.552  28.038  1.00  2.43           H  
ATOM    435  N   SER A  28      27.971  26.414  28.289  1.00  2.62           N  
ATOM    436  CA  SER A  28      29.208  26.246  27.536  1.00  2.62           C  
ATOM    437  C   SER A  28      29.809  24.845  27.366  1.00  2.62           C  
ATOM    438  O   SER A  28      30.669  24.688  26.501  1.00  2.62           O  
ATOM    439  CB  SER A  28      30.273  27.161  28.103  1.00  2.62           C  
ATOM    440  OG  SER A  28      30.586  26.821  29.422  1.00  2.62           O  
ATOM    441  H   SER A  28      28.010  26.986  29.142  1.00  2.62           H  
ATOM    442  HA  SER A  28      28.997  26.612  26.531  1.00  2.62           H  
ATOM    443 1HB  SER A  28      31.167  27.083  27.491  1.00  2.62           H  
ATOM    444 2HB  SER A  28      29.935  28.193  28.059  1.00  2.62           H  
ATOM    445  HG  SER A  28      29.889  27.274  29.962  1.00  2.62           H  
ATOM    446  N   GLY A  29      29.451  23.828  28.162  1.00  2.90           N  
ATOM    447  CA  GLY A  29      30.092  22.539  27.903  1.00  2.90           C  
ATOM    448  C   GLY A  29      31.591  22.591  28.201  1.00  2.90           C  
ATOM    449  O   GLY A  29      32.400  22.213  27.356  1.00  2.90           O  
ATOM    450  H   GLY A  29      28.729  23.902  28.879  1.00  2.90           H  
ATOM    451 1HA  GLY A  29      29.620  21.775  28.522  1.00  2.90           H  
ATOM    452 2HA  GLY A  29      29.929  22.254  26.865  1.00  2.90           H  
ATOM    453  N   HIS A  30      31.975  23.093  29.378  1.00  3.25           N  
ATOM    454  CA  HIS A  30      33.395  23.264  29.721  1.00  3.25           C  
ATOM    455  C   HIS A  30      34.208  21.992  29.403  1.00  3.25           C  
ATOM    456  O   HIS A  30      35.279  22.065  28.796  1.00  3.25           O  
ATOM    457  CB  HIS A  30      33.510  23.647  31.210  1.00  3.25           C  
ATOM    458  CG  HIS A  30      34.887  23.964  31.715  1.00  3.25           C  
ATOM    459  ND1 HIS A  30      35.567  25.108  31.348  1.00  3.25           N  
ATOM    460  CD2 HIS A  30      35.689  23.318  32.597  1.00  3.25           C  
ATOM    461  CE1 HIS A  30      36.735  25.142  31.969  1.00  3.25           C  
ATOM    462  NE2 HIS A  30      36.833  24.070  32.734  1.00  3.25           N  
ATOM    463  H   HIS A  30      31.266  23.364  30.063  1.00  3.25           H  
ATOM    464  HA  HIS A  30      33.812  24.079  29.131  1.00  3.25           H  
ATOM    465 1HB  HIS A  30      32.867  24.505  31.411  1.00  3.25           H  
ATOM    466 2HB  HIS A  30      33.143  22.828  31.816  1.00  3.25           H  
ATOM    467  HD1 HIS A  30      35.235  25.819  30.728  1.00  3.25           H  
ATOM    468  HD2 HIS A  30      35.574  22.395  33.165  1.00  3.25           H  
ATOM    469  HE1 HIS A  30      37.425  25.970  31.806  1.00  3.25           H  
ATOM    470  N   ILE A  31      33.696  20.838  29.816  1.00  3.61           N  
ATOM    471  CA  ILE A  31      34.300  19.547  29.543  1.00  3.61           C  
ATOM    472  C   ILE A  31      33.298  18.665  28.831  1.00  3.61           C  
ATOM    473  O   ILE A  31      32.213  18.419  29.347  1.00  3.61           O  
ATOM    474  CB  ILE A  31      34.752  18.840  30.830  1.00  3.61           C  
ATOM    475  CG1 ILE A  31      35.789  19.676  31.540  1.00  3.61           C  
ATOM    476  CG2 ILE A  31      35.269  17.449  30.520  1.00  3.61           C  
ATOM    477  CD1 ILE A  31      36.137  19.171  32.912  1.00  3.61           C  
ATOM    478  H   ILE A  31      32.830  20.858  30.314  1.00  3.61           H  
ATOM    479  HA  ILE A  31      35.161  19.688  28.892  1.00  3.61           H  
ATOM    480  HB  ILE A  31      33.900  18.751  31.502  1.00  3.61           H  
ATOM    481 1HG1 ILE A  31      36.693  19.708  30.936  1.00  3.61           H  
ATOM    482 2HG1 ILE A  31      35.408  20.672  31.636  1.00  3.61           H  
ATOM    483 1HG2 ILE A  31      35.565  16.962  31.448  1.00  3.61           H  
ATOM    484 2HG2 ILE A  31      34.480  16.872  30.047  1.00  3.61           H  
ATOM    485 3HG2 ILE A  31      36.128  17.520  29.854  1.00  3.61           H  
ATOM    486 1HD1 ILE A  31      36.879  19.830  33.363  1.00  3.61           H  
ATOM    487 2HD1 ILE A  31      35.239  19.160  33.531  1.00  3.61           H  
ATOM    488 3HD1 ILE A  31      36.540  18.164  32.841  1.00  3.61           H  
ATOM    489  N   THR A  32      33.671  18.190  27.647  1.00  3.89           N  
ATOM    490  CA  THR A  32      32.818  17.322  26.841  1.00  3.89           C  
ATOM    491  C   THR A  32      33.521  16.017  26.482  1.00  3.89           C  
ATOM    492  O   THR A  32      33.151  15.349  25.520  1.00  3.89           O  
ATOM    493  CB  THR A  32      32.336  18.034  25.565  1.00  3.89           C  
ATOM    494  OG1 THR A  32      33.466  18.479  24.792  1.00  3.89           O  
ATOM    495  CG2 THR A  32      31.455  19.221  25.927  1.00  3.89           C  
ATOM    496  H   THR A  32      34.575  18.458  27.283  1.00  3.89           H  
ATOM    497  HA  THR A  32      31.938  17.075  27.428  1.00  3.89           H  
ATOM    498  HB  THR A  32      31.758  17.333  24.966  1.00  3.89           H  
ATOM    499  HG1 THR A  32      33.950  19.146  25.286  1.00  3.89           H  
ATOM    500 1HG2 THR A  32      31.107  19.713  25.022  1.00  3.89           H  
ATOM    501 2HG2 THR A  32      30.594  18.873  26.508  1.00  3.89           H  
ATOM    502 3HG2 THR A  32      32.023  19.921  26.518  1.00  3.89           H  
ATOM    503  N   GLY A  33      34.559  15.673  27.247  1.00  3.99           N  
ATOM    504  CA  GLY A  33      35.371  14.479  26.992  1.00  3.99           C  
ATOM    505  C   GLY A  33      34.544  13.198  26.920  1.00  3.99           C  
ATOM    506  O   GLY A  33      34.606  12.467  25.934  1.00  3.99           O  
ATOM    507  H   GLY A  33      34.786  16.271  28.026  1.00  3.99           H  
ATOM    508 1HA  GLY A  33      35.913  14.610  26.055  1.00  3.99           H  
ATOM    509 2HA  GLY A  33      36.120  14.380  27.777  1.00  3.99           H  
ATOM    510  N   ASN A  34      33.782  12.919  27.977  1.00  3.86           N  
ATOM    511  CA  ASN A  34      32.942  11.725  28.005  1.00  3.86           C  
ATOM    512  C   ASN A  34      31.458  12.083  27.988  1.00  3.86           C  
ATOM    513  O   ASN A  34      30.611  11.245  27.673  1.00  3.86           O  
ATOM    514  CB  ASN A  34      33.265  10.878  29.220  1.00  3.86           C  
ATOM    515  CG  ASN A  34      34.654  10.319  29.178  1.00  3.86           C  
ATOM    516  OD1 ASN A  34      34.935   9.355  28.458  1.00  3.86           O  
ATOM    517  ND2 ASN A  34      35.539  10.910  29.941  1.00  3.86           N  
ATOM    518  H   ASN A  34      33.793  13.546  28.764  1.00  3.86           H  
ATOM    519  HA  ASN A  34      33.137  11.136  27.107  1.00  3.86           H  
ATOM    520 1HB  ASN A  34      33.167  11.485  30.115  1.00  3.86           H  
ATOM    521 2HB  ASN A  34      32.548  10.061  29.298  1.00  3.86           H  
ATOM    522 1HD2 ASN A  34      36.485  10.582  29.956  1.00  3.86           H  
ATOM    523 2HD2 ASN A  34      35.270  11.685  30.510  1.00  3.86           H  
ATOM    524  N   TYR A  35      31.145  13.320  28.367  1.00  3.57           N  
ATOM    525  CA  TYR A  35      29.761  13.748  28.472  1.00  3.57           C  
ATOM    526  C   TYR A  35      29.492  15.045  27.729  1.00  3.57           C  
ATOM    527  O   TYR A  35      29.864  16.110  28.199  1.00  3.57           O  
ATOM    528  CB  TYR A  35      29.391  13.948  29.940  1.00  3.57           C  
ATOM    529  CG  TYR A  35      29.559  12.713  30.793  1.00  3.57           C  
ATOM    530  CD1 TYR A  35      30.758  12.497  31.459  1.00  3.57           C  
ATOM    531  CD2 TYR A  35      28.532  11.797  30.904  1.00  3.57           C  
ATOM    532  CE1 TYR A  35      30.924  11.370  32.236  1.00  3.57           C  
ATOM    533  CE2 TYR A  35      28.698  10.669  31.681  1.00  3.57           C  
ATOM    534  CZ  TYR A  35      29.889  10.453  32.343  1.00  3.57           C  
ATOM    535  OH  TYR A  35      30.055   9.325  33.116  1.00  3.57           O  
ATOM    536  H   TYR A  35      31.878  13.971  28.586  1.00  3.57           H  
ATOM    537  HA  TYR A  35      29.122  12.979  28.038  1.00  3.57           H  
ATOM    538 1HB  TYR A  35      30.014  14.740  30.363  1.00  3.57           H  
ATOM    539 2HB  TYR A  35      28.354  14.281  30.014  1.00  3.57           H  
ATOM    540  HD1 TYR A  35      31.568  13.221  31.371  1.00  3.57           H  
ATOM    541  HD2 TYR A  35      27.592  11.966  30.380  1.00  3.57           H  
ATOM    542  HE1 TYR A  35      31.865  11.201  32.759  1.00  3.57           H  
ATOM    543  HE2 TYR A  35      27.888   9.945  31.768  1.00  3.57           H  
ATOM    544  HH  TYR A  35      29.253   8.798  33.087  1.00  3.57           H  
ATOM    545  N   ALA A  36      28.827  14.976  26.583  1.00  3.20           N  
ATOM    546  CA  ALA A  36      28.502  16.205  25.858  1.00  3.20           C  
ATOM    547  C   ALA A  36      27.564  17.094  26.681  1.00  3.20           C  
ATOM    548  O   ALA A  36      27.616  18.321  26.604  1.00  3.20           O  
ATOM    549  CB  ALA A  36      27.863  15.894  24.519  1.00  3.20           C  
ATOM    550  H   ALA A  36      28.553  14.076  26.214  1.00  3.20           H  
ATOM    551  HA  ALA A  36      29.430  16.753  25.694  1.00  3.20           H  
ATOM    552 1HB  ALA A  36      27.658  16.826  23.996  1.00  3.20           H  
ATOM    553 2HB  ALA A  36      28.543  15.286  23.924  1.00  3.20           H  
ATOM    554 3HB  ALA A  36      26.931  15.353  24.674  1.00  3.20           H  
ATOM    555  N   SER A  37      26.666  16.440  27.429  1.00  2.85           N  
ATOM    556  CA  SER A  37      25.639  17.114  28.220  1.00  2.85           C  
ATOM    557  C   SER A  37      26.200  17.657  29.509  1.00  2.85           C  
ATOM    558  O   SER A  37      27.270  17.257  29.963  1.00  2.85           O  
ATOM    559  CB  SER A  37      24.523  16.176  28.617  1.00  2.85           C  
ATOM    560  OG  SER A  37      24.942  15.303  29.619  1.00  2.85           O  
ATOM    561  H   SER A  37      26.710  15.435  27.443  1.00  2.85           H  
ATOM    562  HA  SER A  37      25.230  17.940  27.652  1.00  2.85           H  
ATOM    563 1HB  SER A  37      23.692  16.738  28.980  1.00  2.85           H  
ATOM    564 2HB  SER A  37      24.184  15.614  27.749  1.00  2.85           H  
ATOM    565  HG  SER A  37      25.534  14.683  29.182  1.00  2.85           H  
ATOM    566  N   HIS A  38      25.405  18.469  30.181  1.00  2.58           N  
ATOM    567  CA  HIS A  38      25.812  18.982  31.481  1.00  2.58           C  
ATOM    568  C   HIS A  38      25.254  18.136  32.621  1.00  2.58           C  
ATOM    569  O   HIS A  38      25.322  18.549  33.775  1.00  2.58           O  
ATOM    570  CB  HIS A  38      25.348  20.429  31.681  1.00  2.58           C  
ATOM    571  CG  HIS A  38      26.009  21.448  30.807  1.00  2.58           C  
ATOM    572  ND1 HIS A  38      25.643  21.639  29.512  1.00  2.58           N  
ATOM    573  CD2 HIS A  38      26.979  22.360  31.065  1.00  2.58           C  
ATOM    574  CE1 HIS A  38      26.366  22.604  28.983  1.00  2.58           C  
ATOM    575  NE2 HIS A  38      27.192  23.067  29.908  1.00  2.58           N  
ATOM    576  H   HIS A  38      24.511  18.751  29.766  1.00  2.58           H  
ATOM    577  HA  HIS A  38      26.898  18.964  31.552  1.00  2.58           H  
ATOM    578 1HB  HIS A  38      24.282  20.477  31.483  1.00  2.58           H  
ATOM    579 2HB  HIS A  38      25.505  20.717  32.716  1.00  2.58           H  
ATOM    580  HD1 HIS A  38      24.923  21.129  29.038  1.00  2.58           H  
ATOM    581  HD2 HIS A  38      27.549  22.594  31.954  1.00  2.58           H  
ATOM    582  HE1 HIS A  38      26.219  22.890  27.941  1.00  2.58           H  
ATOM    583  N   ARG A  39      24.748  16.927  32.326  1.00  2.38           N  
ATOM    584  CA  ARG A  39      24.160  16.083  33.368  1.00  2.38           C  
ATOM    585  C   ARG A  39      25.191  15.603  34.386  1.00  2.38           C  
ATOM    586  O   ARG A  39      24.853  15.287  35.526  1.00  2.38           O  
ATOM    587  CB  ARG A  39      23.485  14.878  32.737  1.00  2.38           C  
ATOM    588  CG  ARG A  39      22.239  15.198  31.919  1.00  2.38           C  
ATOM    589  CD  ARG A  39      21.667  13.983  31.276  1.00  2.38           C  
ATOM    590  NE  ARG A  39      22.518  13.461  30.207  1.00  2.38           N  
ATOM    591  CZ  ARG A  39      22.241  12.332  29.506  1.00  2.38           C  
ATOM    592  NH1 ARG A  39      21.147  11.653  29.780  1.00  2.38           N  
ATOM    593  NH2 ARG A  39      23.047  11.894  28.546  1.00  2.38           N  
ATOM    594  H   ARG A  39      24.764  16.567  31.368  1.00  2.38           H  
ATOM    595  HA  ARG A  39      23.404  16.667  33.893  1.00  2.38           H  
ATOM    596 1HB  ARG A  39      24.190  14.369  32.083  1.00  2.38           H  
ATOM    597 2HB  ARG A  39      23.196  14.173  33.517  1.00  2.38           H  
ATOM    598 1HG  ARG A  39      21.479  15.633  32.566  1.00  2.38           H  
ATOM    599 2HG  ARG A  39      22.496  15.914  31.134  1.00  2.38           H  
ATOM    600 1HD  ARG A  39      21.557  13.204  32.027  1.00  2.38           H  
ATOM    601 2HD  ARG A  39      20.699  14.212  30.861  1.00  2.38           H  
ATOM    602  HE  ARG A  39      23.368  13.987  29.983  1.00  2.38           H  
ATOM    603 1HH1 ARG A  39      20.523  11.973  30.507  1.00  2.38           H  
ATOM    604 2HH1 ARG A  39      20.933  10.812  29.264  1.00  2.38           H  
ATOM    605 1HH2 ARG A  39      23.897  12.381  28.313  1.00  2.38           H  
ATOM    606 2HH2 ARG A  39      22.811  11.051  28.045  1.00  2.38           H  
ATOM    607  N   SER A  40      26.452  15.562  33.968  1.00  2.25           N  
ATOM    608  CA  SER A  40      27.564  15.151  34.816  1.00  2.25           C  
ATOM    609  C   SER A  40      28.071  16.296  35.679  1.00  2.25           C  
ATOM    610  O   SER A  40      28.952  16.105  36.515  1.00  2.25           O  
ATOM    611  CB  SER A  40      28.732  14.727  33.957  1.00  2.25           C  
ATOM    612  OG  SER A  40      29.248  15.861  33.278  1.00  2.25           O  
ATOM    613  H   SER A  40      26.642  15.827  33.012  1.00  2.25           H  
ATOM    614  HA  SER A  40      27.237  14.333  35.459  1.00  2.25           H  
ATOM    615 1HB  SER A  40      29.507  14.282  34.581  1.00  2.25           H  
ATOM    616 2HB  SER A  40      28.413  13.977  33.239  1.00  2.25           H  
ATOM    617  HG  SER A  40      28.639  16.024  32.535  1.00  2.25           H  
ATOM    618  N   LEU A  41      27.624  17.511  35.358  1.00  2.16           N  
ATOM    619  CA  LEU A  41      28.101  18.758  35.938  1.00  2.16           C  
ATOM    620  C   LEU A  41      29.596  19.037  35.688  1.00  2.16           C  
ATOM    621  O   LEU A  41      30.102  20.071  36.113  1.00  2.16           O  
ATOM    622  CB  LEU A  41      27.804  18.788  37.441  1.00  2.16           C  
ATOM    623  CG  LEU A  41      26.325  18.664  37.801  1.00  2.16           C  
ATOM    624  CD1 LEU A  41      26.168  18.644  39.305  1.00  2.16           C  
ATOM    625  CD2 LEU A  41      25.576  19.839  37.191  1.00  2.16           C  
ATOM    626  H   LEU A  41      26.865  17.600  34.689  1.00  2.16           H  
ATOM    627  HA  LEU A  41      27.532  19.567  35.480  1.00  2.16           H  
ATOM    628 1HB  LEU A  41      28.343  17.989  37.940  1.00  2.16           H  
ATOM    629 2HB  LEU A  41      28.160  19.732  37.834  1.00  2.16           H  
ATOM    630  HG  LEU A  41      25.924  17.728  37.401  1.00  2.16           H  
ATOM    631 1HD1 LEU A  41      25.111  18.553  39.558  1.00  2.16           H  
ATOM    632 2HD1 LEU A  41      26.714  17.794  39.715  1.00  2.16           H  
ATOM    633 3HD1 LEU A  41      26.558  19.562  39.723  1.00  2.16           H  
ATOM    634 1HD2 LEU A  41      24.519  19.759  37.438  1.00  2.16           H  
ATOM    635 2HD2 LEU A  41      25.972  20.775  37.588  1.00  2.16           H  
ATOM    636 3HD2 LEU A  41      25.696  19.825  36.105  1.00  2.16           H  
ATOM    637  N   SER A  42      30.287  18.208  34.883  1.00  2.10           N  
ATOM    638  CA  SER A  42      31.699  18.452  34.594  1.00  2.10           C  
ATOM    639  C   SER A  42      31.842  19.586  33.590  1.00  2.10           C  
ATOM    640  O   SER A  42      32.894  20.205  33.453  1.00  2.10           O  
ATOM    641  CB  SER A  42      32.359  17.173  34.104  1.00  2.10           C  
ATOM    642  OG  SER A  42      31.840  16.761  32.869  1.00  2.10           O  
ATOM    643  H   SER A  42      29.853  17.374  34.496  1.00  2.10           H  
ATOM    644  HA  SER A  42      32.192  18.752  35.520  1.00  2.10           H  
ATOM    645 1HB  SER A  42      33.431  17.337  34.009  1.00  2.10           H  
ATOM    646 2HB  SER A  42      32.211  16.384  34.841  1.00  2.10           H  
ATOM    647  HG  SER A  42      30.957  16.396  33.054  1.00  2.10           H  
ATOM    648  N   GLY A  43      30.734  19.901  32.935  1.00  2.07           N  
ATOM    649  CA  GLY A  43      30.684  20.976  31.968  1.00  2.07           C  
ATOM    650  C   GLY A  43      30.314  22.303  32.619  1.00  2.07           C  
ATOM    651  O   GLY A  43      30.227  23.323  31.927  1.00  2.07           O  
ATOM    652  H   GLY A  43      29.912  19.344  33.102  1.00  2.07           H  
ATOM    653 1HA  GLY A  43      31.645  21.064  31.499  1.00  2.07           H  
ATOM    654 2HA  GLY A  43      29.964  20.732  31.187  1.00  2.07           H  
ATOM    655  N   CYS A  44      30.134  22.278  33.947  1.00  2.06           N  
ATOM    656  CA  CYS A  44      29.705  23.422  34.727  1.00  2.06           C  
ATOM    657  C   CYS A  44      30.486  23.668  36.014  1.00  2.06           C  
ATOM    658  O   CYS A  44      29.992  23.315  37.082  1.00  2.06           O  
ATOM    659  CB  CYS A  44      28.269  23.254  35.157  1.00  2.06           C  
ATOM    660  SG  CYS A  44      27.733  24.624  36.129  1.00  2.06           S  
ATOM    661  H   CYS A  44      30.270  21.411  34.465  1.00  2.06           H  
ATOM    662  HA  CYS A  44      29.758  24.301  34.089  1.00  2.06           H  
ATOM    663 1HB  CYS A  44      27.617  23.171  34.288  1.00  2.06           H  
ATOM    664 2HB  CYS A  44      28.167  22.340  35.753  1.00  2.06           H  
ATOM    665  HG  CYS A  44      27.475  25.432  35.095  1.00  2.06           H  
ATOM    666  N   PRO A  45      31.655  24.325  35.977  1.00  2.10           N  
ATOM    667  CA  PRO A  45      32.539  24.596  37.111  1.00  2.10           C  
ATOM    668  C   PRO A  45      31.814  25.198  38.328  1.00  2.10           C  
ATOM    669  O   PRO A  45      32.214  24.972  39.471  1.00  2.10           O  
ATOM    670  CB  PRO A  45      33.526  25.600  36.506  1.00  2.10           C  
ATOM    671  CG  PRO A  45      33.575  25.232  35.043  1.00  2.10           C  
ATOM    672  CD  PRO A  45      32.159  24.846  34.693  1.00  2.10           C  
ATOM    673  HA  PRO A  45      33.050  23.664  37.394  1.00  2.10           H  
ATOM    674 1HB  PRO A  45      33.173  26.629  36.681  1.00  2.10           H  
ATOM    675 2HB  PRO A  45      34.505  25.510  37.000  1.00  2.10           H  
ATOM    676 1HG  PRO A  45      33.951  26.074  34.441  1.00  2.10           H  
ATOM    677 2HG  PRO A  45      34.281  24.404  34.896  1.00  2.10           H  
ATOM    678 1HD  PRO A  45      31.585  25.726  34.370  1.00  2.10           H  
ATOM    679 2HD  PRO A  45      32.185  24.063  33.934  1.00  2.10           H  
ATOM    680  N   LEU A  46      30.726  25.932  38.087  1.00  2.18           N  
ATOM    681  CA  LEU A  46      29.949  26.569  39.147  1.00  2.18           C  
ATOM    682  C   LEU A  46      29.314  25.553  40.082  1.00  2.18           C  
ATOM    683  O   LEU A  46      28.946  25.883  41.213  1.00  2.18           O  
ATOM    684  CB  LEU A  46      28.821  27.410  38.574  1.00  2.18           C  
ATOM    685  CG  LEU A  46      29.212  28.603  37.782  1.00  2.18           C  
ATOM    686  CD1 LEU A  46      27.957  29.197  37.220  1.00  2.18           C  
ATOM    687  CD2 LEU A  46      29.959  29.578  38.662  1.00  2.18           C  
ATOM    688  H   LEU A  46      30.427  26.070  37.135  1.00  2.18           H  
ATOM    689  HA  LEU A  46      30.615  27.207  39.729  1.00  2.18           H  
ATOM    690 1HB  LEU A  46      28.213  26.792  37.942  1.00  2.18           H  
ATOM    691 2HB  LEU A  46      28.200  27.754  39.399  1.00  2.18           H  
ATOM    692  HG  LEU A  46      29.851  28.303  36.949  1.00  2.18           H  
ATOM    693 1HD1 LEU A  46      28.202  30.068  36.615  1.00  2.18           H  
ATOM    694 2HD1 LEU A  46      27.477  28.442  36.616  1.00  2.18           H  
ATOM    695 3HD1 LEU A  46      27.288  29.491  38.031  1.00  2.18           H  
ATOM    696 1HD2 LEU A  46      30.237  30.454  38.079  1.00  2.18           H  
ATOM    697 2HD2 LEU A  46      29.320  29.879  39.493  1.00  2.18           H  
ATOM    698 3HD2 LEU A  46      30.858  29.095  39.049  1.00  2.18           H  
ATOM    699  N   ALA A  47      29.190  24.309  39.627  1.00  2.31           N  
ATOM    700  CA  ALA A  47      28.585  23.279  40.443  1.00  2.31           C  
ATOM    701  C   ALA A  47      29.328  23.151  41.768  1.00  2.31           C  
ATOM    702  O   ALA A  47      28.704  22.865  42.790  1.00  2.31           O  
ATOM    703  CB  ALA A  47      28.597  21.958  39.710  1.00  2.31           C  
ATOM    704  H   ALA A  47      29.522  24.064  38.696  1.00  2.31           H  
ATOM    705  HA  ALA A  47      27.556  23.563  40.649  1.00  2.31           H  
ATOM    706 1HB  ALA A  47      28.131  21.199  40.325  1.00  2.31           H  
ATOM    707 2HB  ALA A  47      28.048  22.063  38.771  1.00  2.31           H  
ATOM    708 3HB  ALA A  47      29.626  21.671  39.494  1.00  2.31           H  
ATOM    709  N   ASP A  48      30.649  23.371  41.784  1.00  2.47           N  
ATOM    710  CA  ASP A  48      31.366  23.260  43.048  1.00  2.47           C  
ATOM    711  C   ASP A  48      30.916  24.333  44.037  1.00  2.47           C  
ATOM    712  O   ASP A  48      30.956  24.121  45.250  1.00  2.47           O  
ATOM    713  CB  ASP A  48      32.879  23.301  42.857  1.00  2.47           C  
ATOM    714  CG  ASP A  48      33.454  21.990  42.265  1.00  2.47           C  
ATOM    715  OD1 ASP A  48      32.738  21.012  42.210  1.00  2.47           O  
ATOM    716  OD2 ASP A  48      34.609  21.979  41.903  1.00  2.47           O  
ATOM    717  H   ASP A  48      31.144  23.662  40.936  1.00  2.47           H  
ATOM    718  HA  ASP A  48      31.128  22.293  43.484  1.00  2.47           H  
ATOM    719 1HB  ASP A  48      33.128  24.126  42.183  1.00  2.47           H  
ATOM    720 2HB  ASP A  48      33.364  23.502  43.811  1.00  2.47           H  
ATOM    721  N   LYS A  49      30.511  25.505  43.535  1.00  2.64           N  
ATOM    722  CA  LYS A  49      30.092  26.575  44.423  1.00  2.64           C  
ATOM    723  C   LYS A  49      28.750  26.188  45.009  1.00  2.64           C  
ATOM    724  O   LYS A  49      28.494  26.394  46.197  1.00  2.64           O  
ATOM    725  CB  LYS A  49      30.000  27.910  43.683  1.00  2.64           C  
ATOM    726  CG  LYS A  49      31.348  28.479  43.247  1.00  2.64           C  
ATOM    727  CD  LYS A  49      31.188  29.810  42.526  1.00  2.64           C  
ATOM    728  CE  LYS A  49      32.538  30.369  42.086  1.00  2.64           C  
ATOM    729  NZ  LYS A  49      32.400  31.671  41.375  1.00  2.64           N  
ATOM    730  H   LYS A  49      30.428  25.638  42.534  1.00  2.64           H  
ATOM    731  HA  LYS A  49      30.809  26.669  45.236  1.00  2.64           H  
ATOM    732 1HB  LYS A  49      29.379  27.797  42.797  1.00  2.64           H  
ATOM    733 2HB  LYS A  49      29.518  28.646  44.326  1.00  2.64           H  
ATOM    734 1HG  LYS A  49      31.986  28.615  44.119  1.00  2.64           H  
ATOM    735 2HG  LYS A  49      31.828  27.767  42.572  1.00  2.64           H  
ATOM    736 1HD  LYS A  49      30.558  29.668  41.651  1.00  2.64           H  
ATOM    737 2HD  LYS A  49      30.704  30.529  43.186  1.00  2.64           H  
ATOM    738 1HE  LYS A  49      33.168  30.512  42.962  1.00  2.64           H  
ATOM    739 2HE  LYS A  49      33.018  29.653  41.417  1.00  2.64           H  
ATOM    740 1HZ  LYS A  49      33.313  32.005  41.102  1.00  2.64           H  
ATOM    741 2HZ  LYS A  49      31.826  31.549  40.553  1.00  2.64           H  
ATOM    742 3HZ  LYS A  49      31.966  32.344  41.990  1.00  2.64           H  
ATOM    743  N   SER A  50      27.908  25.573  44.171  1.00  2.81           N  
ATOM    744  CA  SER A  50      26.597  25.138  44.629  1.00  2.81           C  
ATOM    745  C   SER A  50      26.766  24.087  45.718  1.00  2.81           C  
ATOM    746  O   SER A  50      26.095  24.146  46.751  1.00  2.81           O  
ATOM    747  CB  SER A  50      25.787  24.567  43.478  1.00  2.81           C  
ATOM    748  OG  SER A  50      25.487  25.556  42.525  1.00  2.81           O  
ATOM    749  H   SER A  50      28.191  25.439  43.199  1.00  2.81           H  
ATOM    750  HA  SER A  50      26.067  25.995  45.046  1.00  2.81           H  
ATOM    751 1HB  SER A  50      26.344  23.763  43.007  1.00  2.81           H  
ATOM    752 2HB  SER A  50      24.866  24.138  43.865  1.00  2.81           H  
ATOM    753  HG  SER A  50      26.339  25.854  42.183  1.00  2.81           H  
ATOM    754  N   LEU A  51      27.708  23.161  45.525  1.00  2.98           N  
ATOM    755  CA  LEU A  51      27.946  22.133  46.527  1.00  2.98           C  
ATOM    756  C   LEU A  51      28.443  22.751  47.827  1.00  2.98           C  
ATOM    757  O   LEU A  51      28.006  22.362  48.911  1.00  2.98           O  
ATOM    758  CB  LEU A  51      28.953  21.119  45.994  1.00  2.98           C  
ATOM    759  CG  LEU A  51      28.432  20.247  44.842  1.00  2.98           C  
ATOM    760  CD1 LEU A  51      29.572  19.425  44.261  1.00  2.98           C  
ATOM    761  CD2 LEU A  51      27.317  19.360  45.362  1.00  2.98           C  
ATOM    762  H   LEU A  51      28.231  23.151  44.648  1.00  2.98           H  
ATOM    763  HA  LEU A  51      27.008  21.622  46.725  1.00  2.98           H  
ATOM    764 1HB  LEU A  51      29.828  21.659  45.632  1.00  2.98           H  
ATOM    765 2HB  LEU A  51      29.263  20.466  46.808  1.00  2.98           H  
ATOM    766  HG  LEU A  51      28.041  20.881  44.055  1.00  2.98           H  
ATOM    767 1HD1 LEU A  51      29.199  18.818  43.438  1.00  2.98           H  
ATOM    768 2HD1 LEU A  51      30.351  20.093  43.888  1.00  2.98           H  
ATOM    769 3HD1 LEU A  51      29.988  18.780  45.030  1.00  2.98           H  
ATOM    770 1HD2 LEU A  51      26.934  18.746  44.548  1.00  2.98           H  
ATOM    771 2HD2 LEU A  51      27.702  18.717  46.153  1.00  2.98           H  
ATOM    772 3HD2 LEU A  51      26.519  19.980  45.755  1.00  2.98           H  
ATOM    773  N   ARG A  52      29.314  23.757  47.731  1.00  3.15           N  
ATOM    774  CA  ARG A  52      29.799  24.411  48.937  1.00  3.15           C  
ATOM    775  C   ARG A  52      28.670  25.121  49.670  1.00  3.15           C  
ATOM    776  O   ARG A  52      28.597  25.070  50.903  1.00  3.15           O  
ATOM    777  CB  ARG A  52      30.915  25.379  48.596  1.00  3.15           C  
ATOM    778  CG  ARG A  52      32.223  24.699  48.195  1.00  3.15           C  
ATOM    779  CD  ARG A  52      33.241  25.673  47.728  1.00  3.15           C  
ATOM    780  NE  ARG A  52      34.477  25.018  47.328  1.00  3.15           N  
ATOM    781  CZ  ARG A  52      35.502  25.632  46.707  1.00  3.15           C  
ATOM    782  NH1 ARG A  52      35.428  26.914  46.425  1.00  3.15           N  
ATOM    783  NH2 ARG A  52      36.586  24.946  46.383  1.00  3.15           N  
ATOM    784  H   ARG A  52      29.676  24.045  46.822  1.00  3.15           H  
ATOM    785  HA  ARG A  52      30.202  23.658  49.593  1.00  3.15           H  
ATOM    786 1HB  ARG A  52      30.602  26.014  47.768  1.00  3.15           H  
ATOM    787 2HB  ARG A  52      31.114  26.024  49.448  1.00  3.15           H  
ATOM    788 1HG  ARG A  52      32.627  24.178  49.062  1.00  3.15           H  
ATOM    789 2HG  ARG A  52      32.039  23.979  47.408  1.00  3.15           H  
ATOM    790 1HD  ARG A  52      32.847  26.211  46.865  1.00  3.15           H  
ATOM    791 2HD  ARG A  52      33.469  26.379  48.525  1.00  3.15           H  
ATOM    792  HE  ARG A  52      34.570  24.031  47.527  1.00  3.15           H  
ATOM    793 1HH1 ARG A  52      34.601  27.437  46.674  1.00  3.15           H  
ATOM    794 2HH1 ARG A  52      36.198  27.375  45.962  1.00  3.15           H  
ATOM    795 1HH2 ARG A  52      36.644  23.960  46.600  1.00  3.15           H  
ATOM    796 2HH2 ARG A  52      37.355  25.407  45.919  1.00  3.15           H  
ATOM    797  N   ASN A  53      27.757  25.737  48.919  1.00  3.37           N  
ATOM    798  CA  ASN A  53      26.628  26.422  49.526  1.00  3.37           C  
ATOM    799  C   ASN A  53      25.716  25.419  50.225  1.00  3.37           C  
ATOM    800  O   ASN A  53      25.224  25.681  51.326  1.00  3.37           O  
ATOM    801  CB  ASN A  53      25.866  27.198  48.476  1.00  3.37           C  
ATOM    802  CG  ASN A  53      26.616  28.412  48.000  1.00  3.37           C  
ATOM    803  OD1 ASN A  53      27.510  28.933  48.681  1.00  3.37           O  
ATOM    804  ND2 ASN A  53      26.269  28.874  46.827  1.00  3.37           N  
ATOM    805  H   ASN A  53      27.872  25.763  47.905  1.00  3.37           H  
ATOM    806  HA  ASN A  53      27.004  27.114  50.280  1.00  3.37           H  
ATOM    807 1HB  ASN A  53      25.670  26.551  47.623  1.00  3.37           H  
ATOM    808 2HB  ASN A  53      24.905  27.508  48.880  1.00  3.37           H  
ATOM    809 1HD2 ASN A  53      26.733  29.674  46.450  1.00  3.37           H  
ATOM    810 2HD2 ASN A  53      25.546  28.423  46.308  1.00  3.37           H  
ATOM    811  N   LEU A  54      25.527  24.248  49.613  1.00  3.80           N  
ATOM    812  CA  LEU A  54      24.701  23.222  50.227  1.00  3.80           C  
ATOM    813  C   LEU A  54      25.343  22.711  51.506  1.00  3.80           C  
ATOM    814  O   LEU A  54      24.662  22.546  52.522  1.00  3.80           O  
ATOM    815  CB  LEU A  54      24.480  22.071  49.245  1.00  3.80           C  
ATOM    816  CG  LEU A  54      23.584  22.408  48.055  1.00  3.80           C  
ATOM    817  CD1 LEU A  54      23.621  21.266  47.050  1.00  3.80           C  
ATOM    818  CD2 LEU A  54      22.175  22.656  48.562  1.00  3.80           C  
ATOM    819  H   LEU A  54      25.936  24.087  48.693  1.00  3.80           H  
ATOM    820  HA  LEU A  54      23.737  23.658  50.474  1.00  3.80           H  
ATOM    821 1HB  LEU A  54      25.446  21.759  48.854  1.00  3.80           H  
ATOM    822 2HB  LEU A  54      24.036  21.234  49.779  1.00  3.80           H  
ATOM    823  HG  LEU A  54      23.947  23.304  47.564  1.00  3.80           H  
ATOM    824 1HD1 LEU A  54      22.986  21.508  46.199  1.00  3.80           H  
ATOM    825 2HD1 LEU A  54      24.639  21.125  46.710  1.00  3.80           H  
ATOM    826 3HD1 LEU A  54      23.264  20.353  47.521  1.00  3.80           H  
ATOM    827 1HD2 LEU A  54      21.528  22.905  47.721  1.00  3.80           H  
ATOM    828 2HD2 LEU A  54      21.802  21.759  49.056  1.00  3.80           H  
ATOM    829 3HD2 LEU A  54      22.187  23.484  49.270  1.00  3.80           H  
ATOM    830  N   MET A  55      26.660  22.537  51.505  1.00  4.59           N  
ATOM    831  CA  MET A  55      27.294  22.072  52.720  1.00  4.59           C  
ATOM    832  C   MET A  55      27.126  23.126  53.804  1.00  4.59           C  
ATOM    833  O   MET A  55      26.814  22.788  54.951  1.00  4.59           O  
ATOM    834  CB  MET A  55      28.762  21.743  52.461  1.00  4.59           C  
ATOM    835  CG  MET A  55      28.964  20.481  51.608  1.00  4.59           C  
ATOM    836  SD  MET A  55      30.685  19.951  51.480  1.00  4.59           S  
ATOM    837  CE  MET A  55      31.339  21.194  50.377  1.00  4.59           C  
ATOM    838  H   MET A  55      27.204  22.681  50.652  1.00  4.59           H  
ATOM    839  HA  MET A  55      26.788  21.167  53.053  1.00  4.59           H  
ATOM    840 1HB  MET A  55      29.227  22.579  51.938  1.00  4.59           H  
ATOM    841 2HB  MET A  55      29.284  21.612  53.408  1.00  4.59           H  
ATOM    842 1HG  MET A  55      28.384  19.664  52.034  1.00  4.59           H  
ATOM    843 2HG  MET A  55      28.590  20.666  50.606  1.00  4.59           H  
ATOM    844 1HE  MET A  55      32.392  20.997  50.187  1.00  4.59           H  
ATOM    845 2HE  MET A  55      30.784  21.176  49.433  1.00  4.59           H  
ATOM    846 3HE  MET A  55      31.235  22.164  50.849  1.00  4.59           H  
ATOM    847  N   ALA A  56      27.266  24.406  53.436  1.00  5.96           N  
ATOM    848  CA  ALA A  56      27.095  25.484  54.397  1.00  5.96           C  
ATOM    849  C   ALA A  56      25.681  25.476  54.965  1.00  5.96           C  
ATOM    850  O   ALA A  56      25.486  25.683  56.163  1.00  5.96           O  
ATOM    851  CB  ALA A  56      27.380  26.820  53.738  1.00  5.96           C  
ATOM    852  H   ALA A  56      27.532  24.632  52.477  1.00  5.96           H  
ATOM    853  HA  ALA A  56      27.798  25.329  55.211  1.00  5.96           H  
ATOM    854 1HB  ALA A  56      27.270  27.617  54.470  1.00  5.96           H  
ATOM    855 2HB  ALA A  56      28.395  26.819  53.345  1.00  5.96           H  
ATOM    856 3HB  ALA A  56      26.681  26.979  52.925  1.00  5.96           H  
ATOM    857  N   ALA A  57      24.694  25.187  54.110  1.00  8.12           N  
ATOM    858  CA  ALA A  57      23.292  25.123  54.507  1.00  8.12           C  
ATOM    859  C   ALA A  57      23.056  24.055  55.567  1.00  8.12           C  
ATOM    860  O   ALA A  57      22.223  24.233  56.458  1.00  8.12           O  
ATOM    861  CB  ALA A  57      22.410  24.834  53.301  1.00  8.12           C  
ATOM    862  H   ALA A  57      24.923  25.049  53.127  1.00  8.12           H  
ATOM    863  HA  ALA A  57      23.020  26.089  54.927  1.00  8.12           H  
ATOM    864 1HB  ALA A  57      21.368  24.820  53.613  1.00  8.12           H  
ATOM    865 2HB  ALA A  57      22.559  25.607  52.549  1.00  8.12           H  
ATOM    866 3HB  ALA A  57      22.667  23.872  52.882  1.00  8.12           H  
ATOM    867  N   HIS A  58      23.799  22.951  55.476  1.00 11.23           N  
ATOM    868  CA  HIS A  58      23.640  21.848  56.414  1.00 11.23           C  
ATOM    869  C   HIS A  58      24.657  21.854  57.565  1.00 11.23           C  
ATOM    870  O   HIS A  58      24.489  21.130  58.552  1.00 11.23           O  
ATOM    871  CB  HIS A  58      23.743  20.519  55.663  1.00 11.23           C  
ATOM    872  CG  HIS A  58      22.647  20.311  54.654  1.00 11.23           C  
ATOM    873  ND1 HIS A  58      21.322  20.146  55.013  1.00 11.23           N  
ATOM    874  CD2 HIS A  58      22.681  20.226  53.302  1.00 11.23           C  
ATOM    875  CE1 HIS A  58      20.591  19.983  53.924  1.00 11.23           C  
ATOM    876  NE2 HIS A  58      21.392  20.026  52.875  1.00 11.23           N  
ATOM    877  H   HIS A  58      24.452  22.862  54.693  1.00 11.23           H  
ATOM    878  HA  HIS A  58      22.648  21.904  56.859  1.00 11.23           H  
ATOM    879 1HB  HIS A  58      24.700  20.488  55.134  1.00 11.23           H  
ATOM    880 2HB  HIS A  58      23.729  19.694  56.372  1.00 11.23           H  
ATOM    881  HD2 HIS A  58      23.565  20.301  52.670  1.00 11.23           H  
ATOM    882  HE1 HIS A  58      19.512  19.833  53.895  1.00 11.23           H  
ATOM    883  HE2 HIS A  58      21.109  19.926  51.911  1.00 11.23           H  
ATOM    884  N   SER A  59      25.684  22.698  57.487  1.00 15.11           N  
ATOM    885  CA  SER A  59      26.728  22.732  58.515  1.00 15.11           C  
ATOM    886  C   SER A  59      26.347  23.515  59.774  1.00 15.11           C  
ATOM    887  O   SER A  59      26.970  24.534  60.079  1.00 15.11           O  
ATOM    888  CB  SER A  59      28.004  23.327  57.944  1.00 15.11           C  
ATOM    889  OG  SER A  59      28.537  22.519  56.928  1.00 15.11           O  
ATOM    890  H   SER A  59      25.794  23.275  56.656  1.00 15.11           H  
ATOM    891  HA  SER A  59      26.934  21.704  58.811  1.00 15.11           H  
ATOM    892 1HB  SER A  59      27.781  24.316  57.542  1.00 15.11           H  
ATOM    893 2HB  SER A  59      28.736  23.452  58.738  1.00 15.11           H  
ATOM    894  HG  SER A  59      27.842  22.453  56.245  1.00 15.11           H  
ATOM    895  N   ALA A  60      25.352  22.985  60.502  1.00 19.14           N  
ATOM    896  CA  ALA A  60      24.764  23.512  61.751  1.00 19.14           C  
ATOM    897  C   ALA A  60      23.282  23.813  61.556  1.00 19.14           C  
ATOM    898  O   ALA A  60      22.449  22.913  61.674  1.00 19.14           O  
ATOM    899  OXT ALA A  60      22.913  24.986  61.620  1.00 19.14           O  
ATOM    900  CB  ALA A  60      25.461  24.776  62.254  1.00 19.14           C  
ATOM    901  H   ALA A  60      24.952  22.138  60.098  1.00 19.14           H  
ATOM    902  HA  ALA A  60      24.855  22.739  62.513  1.00 19.14           H  
ATOM    903 1HB  ALA A  60      24.988  25.091  63.183  1.00 19.14           H  
ATOM    904 2HB  ALA A  60      26.516  24.577  62.448  1.00 19.14           H  
ATOM    905 3HB  ALA A  60      25.363  25.577  61.522  1.00 19.14           H  
TER     906
ENDMDL

REMARK ID 641903 MODEL 2 line_14_sample14
PFRMAT TS
TARGET line_14_sample14
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   LEU A   1       1.185  -0.266  -0.842  1.00 24.67           N  
ATOM      2  CA  LEU A   1       2.019   0.614  -0.034  1.00 24.67           C  
ATOM      3  C   LEU A   1       2.604   1.737  -0.878  1.00 24.67           C  
ATOM      4  O   LEU A   1       3.747   1.657  -1.325  1.00 24.67           O  
ATOM      5  CB  LEU A   1       3.152  -0.184   0.624  1.00 24.67           C  
ATOM      6  CG  LEU A   1       2.713  -1.323   1.562  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       3.947  -2.050   2.084  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       1.900  -0.742   2.714  1.00 24.67           C  
ATOM      9 1H   LEU A   1       1.173  -1.189  -0.431  1.00 24.67           H  
ATOM     10 2H   LEU A   1       0.244   0.096  -0.883  1.00 24.67           H  
ATOM     11 3H   LEU A   1       1.566  -0.319  -1.776  1.00 24.67           H  
ATOM     12  HA  LEU A   1       1.401   1.057   0.746  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       3.768  -0.621  -0.160  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       3.770   0.503   1.201  1.00 24.67           H  
ATOM     15  HG  LEU A   1       2.103  -2.038   1.011  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       3.640  -2.861   2.744  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       4.510  -2.459   1.245  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       4.575  -1.351   2.636  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       1.585  -1.546   3.378  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       2.511  -0.030   3.269  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       1.020  -0.233   2.318  1.00 24.67           H  
ATOM     22  N   THR A   2       1.809   2.782  -1.102  1.00 24.32           N  
ATOM     23  CA  THR A   2       2.226   3.930  -1.911  1.00 24.32           C  
ATOM     24  C   THR A   2       2.167   5.243  -1.135  1.00 24.32           C  
ATOM     25  O   THR A   2       1.995   6.321  -1.708  1.00 24.32           O  
ATOM     26  CB  THR A   2       1.388   4.051  -3.193  1.00 24.32           C  
ATOM     27  OG1 THR A   2      -0.001   4.140  -2.853  1.00 24.32           O  
ATOM     28  CG2 THR A   2       1.623   2.852  -4.092  1.00 24.32           C  
ATOM     29  H   THR A   2       0.880   2.804  -0.703  1.00 24.32           H  
ATOM     30  HA  THR A   2       3.260   3.773  -2.206  1.00 24.32           H  
ATOM     31  HB  THR A   2       1.680   4.956  -3.724  1.00 24.32           H  
ATOM     32  HG1 THR A   2      -0.148   4.921  -2.309  1.00 24.32           H  
ATOM     33 1HG2 THR A   2       1.030   2.958  -5.001  1.00 24.32           H  
ATOM     34 2HG2 THR A   2       2.680   2.796  -4.351  1.00 24.32           H  
ATOM     35 3HG2 THR A   2       1.330   1.943  -3.578  1.00 24.32           H  
ATOM     36  N   ASN A   3       2.299   5.161   0.181  1.00 23.05           N  
ATOM     37  CA  ASN A   3       2.212   6.341   1.040  1.00 23.05           C  
ATOM     38  C   ASN A   3       3.511   7.143   1.020  1.00 23.05           C  
ATOM     39  O   ASN A   3       4.257   7.187   1.998  1.00 23.05           O  
ATOM     40  CB  ASN A   3       1.866   5.927   2.457  1.00 23.05           C  
ATOM     41  CG  ASN A   3       0.490   5.318   2.559  1.00 23.05           C  
ATOM     42  OD1 ASN A   3      -0.467   5.795   1.938  1.00 23.05           O  
ATOM     43  ND2 ASN A   3       0.375   4.265   3.330  1.00 23.05           N  
ATOM     44  H   ASN A   3       2.466   4.258   0.596  1.00 23.05           H  
ATOM     45  HA  ASN A   3       1.423   6.992   0.660  1.00 23.05           H  
ATOM     46 1HB  ASN A   3       2.600   5.205   2.816  1.00 23.05           H  
ATOM     47 2HB  ASN A   3       1.915   6.797   3.111  1.00 23.05           H  
ATOM     48 1HD2 ASN A   3      -0.513   3.818   3.437  1.00 23.05           H  
ATOM     49 2HD2 ASN A   3       1.174   3.911   3.818  1.00 23.05           H  
ATOM     50  N   PHE A   4       3.773   7.760  -0.122  1.00 20.64           N  
ATOM     51  CA  PHE A   4       5.000   8.510  -0.347  1.00 20.64           C  
ATOM     52  C   PHE A   4       4.871   9.947   0.131  1.00 20.64           C  
ATOM     53  O   PHE A   4       3.799  10.546   0.051  1.00 20.64           O  
ATOM     54  CB  PHE A   4       5.355   8.524  -1.832  1.00 20.64           C  
ATOM     55  CG  PHE A   4       5.760   7.186  -2.376  1.00 20.64           C  
ATOM     56  CD1 PHE A   4       4.868   6.439  -3.129  1.00 20.64           C  
ATOM     57  CD2 PHE A   4       7.014   6.663  -2.129  1.00 20.64           C  
ATOM     58  CE1 PHE A   4       5.222   5.205  -3.630  1.00 20.64           C  
ATOM     59  CE2 PHE A   4       7.372   5.423  -2.626  1.00 20.64           C  
ATOM     60  CZ  PHE A   4       6.471   4.695  -3.380  1.00 20.64           C  
ATOM     61  H   PHE A   4       3.089   7.651  -0.868  1.00 20.64           H  
ATOM     62  HA  PHE A   4       5.807   8.032   0.209  1.00 20.64           H  
ATOM     63 1HB  PHE A   4       4.497   8.875  -2.403  1.00 20.64           H  
ATOM     64 2HB  PHE A   4       6.172   9.228  -2.002  1.00 20.64           H  
ATOM     65  HD1 PHE A   4       3.873   6.842  -3.327  1.00 20.64           H  
ATOM     66  HD2 PHE A   4       7.723   7.240  -1.532  1.00 20.64           H  
ATOM     67  HE1 PHE A   4       4.509   4.635  -4.224  1.00 20.64           H  
ATOM     68  HE2 PHE A   4       8.364   5.019  -2.425  1.00 20.64           H  
ATOM     69  HZ  PHE A   4       6.750   3.717  -3.772  1.00 20.64           H  
ATOM     70  N   LYS A   5       5.975  10.507   0.608  1.00 17.42           N  
ATOM     71  CA  LYS A   5       6.003  11.906   1.011  1.00 17.42           C  
ATOM     72  C   LYS A   5       6.817  12.714   0.013  1.00 17.42           C  
ATOM     73  O   LYS A   5       7.707  12.175  -0.644  1.00 17.42           O  
ATOM     74  CB  LYS A   5       6.590  12.055   2.412  1.00 17.42           C  
ATOM     75  CG  LYS A   5       5.755  11.406   3.512  1.00 17.42           C  
ATOM     76  CD  LYS A   5       6.379  11.629   4.885  1.00 17.42           C  
ATOM     77  CE  LYS A   5       5.549  10.980   5.985  1.00 17.42           C  
ATOM     78  NZ  LYS A   5       6.155  11.186   7.329  1.00 17.42           N  
ATOM     79  H   LYS A   5       6.818   9.956   0.678  1.00 17.42           H  
ATOM     80  HA  LYS A   5       4.987  12.298   1.012  1.00 17.42           H  
ATOM     81 1HB  LYS A   5       7.586  11.613   2.439  1.00 17.42           H  
ATOM     82 2HB  LYS A   5       6.697  13.115   2.649  1.00 17.42           H  
ATOM     83 1HG  LYS A   5       4.750  11.828   3.502  1.00 17.42           H  
ATOM     84 2HG  LYS A   5       5.678  10.333   3.326  1.00 17.42           H  
ATOM     85 1HD  LYS A   5       7.383  11.203   4.900  1.00 17.42           H  
ATOM     86 2HD  LYS A   5       6.454  12.698   5.082  1.00 17.42           H  
ATOM     87 1HE  LYS A   5       4.549  11.412   5.979  1.00 17.42           H  
ATOM     88 2HE  LYS A   5       5.473   9.910   5.791  1.00 17.42           H  
ATOM     89 1HZ  LYS A   5       5.579  10.745   8.031  1.00 17.42           H  
ATOM     90 2HZ  LYS A   5       7.080  10.779   7.348  1.00 17.42           H  
ATOM     91 3HZ  LYS A   5       6.220  12.176   7.521  1.00 17.42           H  
ATOM     92  N   LEU A   6       6.512  14.003  -0.092  1.00 13.99           N  
ATOM     93  CA  LEU A   6       7.260  14.900  -0.967  1.00 13.99           C  
ATOM     94  C   LEU A   6       7.346  16.314  -0.411  1.00 13.99           C  
ATOM     95  O   LEU A   6       6.335  16.920  -0.057  1.00 13.99           O  
ATOM     96  CB  LEU A   6       6.627  14.913  -2.363  1.00 13.99           C  
ATOM     97  CG  LEU A   6       7.246  15.877  -3.388  1.00 13.99           C  
ATOM     98  CD1 LEU A   6       8.676  15.494  -3.675  1.00 13.99           C  
ATOM     99  CD2 LEU A   6       6.433  15.805  -4.661  1.00 13.99           C  
ATOM    100  H   LEU A   6       5.753  14.375   0.459  1.00 13.99           H  
ATOM    101  HA  LEU A   6       8.275  14.517  -1.059  1.00 13.99           H  
ATOM    102 1HB  LEU A   6       6.691  13.907  -2.778  1.00 13.99           H  
ATOM    103 2HB  LEU A   6       5.574  15.176  -2.264  1.00 13.99           H  
ATOM    104  HG  LEU A   6       7.236  16.896  -2.991  1.00 13.99           H  
ATOM    105 1HD1 LEU A   6       9.094  16.189  -4.404  1.00 13.99           H  
ATOM    106 2HD1 LEU A   6       9.259  15.544  -2.761  1.00 13.99           H  
ATOM    107 3HD1 LEU A   6       8.709  14.483  -4.072  1.00 13.99           H  
ATOM    108 1HD2 LEU A   6       6.855  16.488  -5.398  1.00 13.99           H  
ATOM    109 2HD2 LEU A   6       6.458  14.787  -5.047  1.00 13.99           H  
ATOM    110 3HD2 LEU A   6       5.405  16.081  -4.450  1.00 13.99           H  
ATOM    111  N   LYS A   7       8.568  16.826  -0.336  1.00 10.92           N  
ATOM    112  CA  LYS A   7       8.813  18.181   0.129  1.00 10.92           C  
ATOM    113  C   LYS A   7       9.232  19.039  -1.047  1.00 10.92           C  
ATOM    114  O   LYS A   7       9.844  18.547  -1.993  1.00 10.92           O  
ATOM    115  CB  LYS A   7       9.900  18.198   1.202  1.00 10.92           C  
ATOM    116  CG  LYS A   7       9.527  17.469   2.483  1.00 10.92           C  
ATOM    117  CD  LYS A   7      10.644  17.557   3.514  1.00 10.92           C  
ATOM    118  CE  LYS A   7      10.276  16.819   4.794  1.00 10.92           C  
ATOM    119  NZ  LYS A   7      11.367  16.879   5.803  1.00 10.92           N  
ATOM    120  H   LYS A   7       9.350  16.261  -0.629  1.00 10.92           H  
ATOM    121  HA  LYS A   7       7.892  18.593   0.541  1.00 10.92           H  
ATOM    122 1HB  LYS A   7      10.808  17.743   0.807  1.00 10.92           H  
ATOM    123 2HB  LYS A   7      10.139  19.231   1.458  1.00 10.92           H  
ATOM    124 1HG  LYS A   7       8.620  17.909   2.900  1.00 10.92           H  
ATOM    125 2HG  LYS A   7       9.332  16.421   2.262  1.00 10.92           H  
ATOM    126 1HD  LYS A   7      11.555  17.123   3.100  1.00 10.92           H  
ATOM    127 2HD  LYS A   7      10.837  18.603   3.751  1.00 10.92           H  
ATOM    128 1HE  LYS A   7       9.379  17.266   5.217  1.00 10.92           H  
ATOM    129 2HE  LYS A   7      10.072  15.774   4.557  1.00 10.92           H  
ATOM    130 1HZ  LYS A   7      11.085  16.380   6.634  1.00 10.92           H  
ATOM    131 2HZ  LYS A   7      12.202  16.455   5.422  1.00 10.92           H  
ATOM    132 3HZ  LYS A   7      11.557  17.843   6.037  1.00 10.92           H  
ATOM    133  N   PHE A   8       8.936  20.329  -0.972  1.00  8.50           N  
ATOM    134  CA  PHE A   8       9.316  21.235  -2.043  1.00  8.50           C  
ATOM    135  C   PHE A   8      10.277  22.306  -1.548  1.00  8.50           C  
ATOM    136  O   PHE A   8       9.869  23.366  -1.082  1.00  8.50           O  
ATOM    137  CB  PHE A   8       8.055  21.874  -2.605  1.00  8.50           C  
ATOM    138  CG  PHE A   8       7.100  20.858  -3.171  1.00  8.50           C  
ATOM    139  CD1 PHE A   8       6.179  20.226  -2.341  1.00  8.50           C  
ATOM    140  CD2 PHE A   8       7.111  20.531  -4.514  1.00  8.50           C  
ATOM    141  CE1 PHE A   8       5.296  19.302  -2.841  1.00  8.50           C  
ATOM    142  CE2 PHE A   8       6.223  19.605  -5.016  1.00  8.50           C  
ATOM    143  CZ  PHE A   8       5.314  18.996  -4.176  1.00  8.50           C  
ATOM    144  H   PHE A   8       8.430  20.680  -0.173  1.00  8.50           H  
ATOM    145  HA  PHE A   8       9.807  20.666  -2.832  1.00  8.50           H  
ATOM    146 1HB  PHE A   8       7.545  22.437  -1.825  1.00  8.50           H  
ATOM    147 2HB  PHE A   8       8.322  22.573  -3.399  1.00  8.50           H  
ATOM    148  HD1 PHE A   8       6.160  20.472  -1.280  1.00  8.50           H  
ATOM    149  HD2 PHE A   8       7.830  21.016  -5.176  1.00  8.50           H  
ATOM    150  HE1 PHE A   8       4.581  18.816  -2.176  1.00  8.50           H  
ATOM    151  HE2 PHE A   8       6.236  19.355  -6.076  1.00  8.50           H  
ATOM    152  HZ  PHE A   8       4.612  18.269  -4.574  1.00  8.50           H  
ATOM    153  N   LEU A   9      11.572  22.053  -1.710  1.00  6.75           N  
ATOM    154  CA  LEU A   9      12.605  22.946  -1.178  1.00  6.75           C  
ATOM    155  C   LEU A   9      12.667  24.249  -1.968  1.00  6.75           C  
ATOM    156  O   LEU A   9      13.147  25.280  -1.486  1.00  6.75           O  
ATOM    157  CB  LEU A   9      13.959  22.235  -1.210  1.00  6.75           C  
ATOM    158  CG  LEU A   9      14.055  21.003  -0.295  1.00  6.75           C  
ATOM    159  CD1 LEU A   9      15.406  20.335  -0.489  1.00  6.75           C  
ATOM    160  CD2 LEU A   9      13.841  21.427   1.148  1.00  6.75           C  
ATOM    161  H   LEU A   9      11.846  21.182  -2.145  1.00  6.75           H  
ATOM    162  HA  LEU A   9      12.360  23.183  -0.144  1.00  6.75           H  
ATOM    163 1HB  LEU A   9      14.167  21.916  -2.229  1.00  6.75           H  
ATOM    164 2HB  LEU A   9      14.731  22.940  -0.904  1.00  6.75           H  
ATOM    165  HG  LEU A   9      13.282  20.284  -0.574  1.00  6.75           H  
ATOM    166 1HD1 LEU A   9      15.472  19.453   0.147  1.00  6.75           H  
ATOM    167 2HD1 LEU A   9      15.518  20.039  -1.532  1.00  6.75           H  
ATOM    168 3HD1 LEU A   9      16.199  21.034  -0.223  1.00  6.75           H  
ATOM    169 1HD2 LEU A   9      13.899  20.552   1.798  1.00  6.75           H  
ATOM    170 2HD2 LEU A   9      14.612  22.144   1.434  1.00  6.75           H  
ATOM    171 3HD2 LEU A   9      12.859  21.890   1.250  1.00  6.75           H  
ATOM    172  N   SER A  10      12.110  24.207  -3.176  1.00  5.57           N  
ATOM    173  CA  SER A  10      12.060  25.338  -4.089  1.00  5.57           C  
ATOM    174  C   SER A  10      11.253  26.502  -3.515  1.00  5.57           C  
ATOM    175  O   SER A  10      11.396  27.639  -3.964  1.00  5.57           O  
ATOM    176  CB  SER A  10      11.468  24.899  -5.415  1.00  5.57           C  
ATOM    177  OG  SER A  10      10.124  24.527  -5.269  1.00  5.57           O  
ATOM    178  H   SER A  10      11.720  23.329  -3.478  1.00  5.57           H  
ATOM    179  HA  SER A  10      13.080  25.683  -4.261  1.00  5.57           H  
ATOM    180 1HB  SER A  10      11.546  25.716  -6.131  1.00  5.57           H  
ATOM    181 2HB  SER A  10      12.039  24.062  -5.810  1.00  5.57           H  
ATOM    182  HG  SER A  10       9.691  25.273  -4.843  1.00  5.57           H  
ATOM    183  N   LYS A  11      10.436  26.240  -2.485  1.00  4.78           N  
ATOM    184  CA  LYS A  11       9.638  27.274  -1.832  1.00  4.78           C  
ATOM    185  C   LYS A  11      10.512  28.383  -1.241  1.00  4.78           C  
ATOM    186  O   LYS A  11      10.052  29.509  -1.041  1.00  4.78           O  
ATOM    187  CB  LYS A  11       8.800  26.664  -0.707  1.00  4.78           C  
ATOM    188  CG  LYS A  11       9.631  26.179   0.495  1.00  4.78           C  
ATOM    189  CD  LYS A  11       8.766  25.496   1.547  1.00  4.78           C  
ATOM    190  CE  LYS A  11       9.603  25.054   2.741  1.00  4.78           C  
ATOM    191  NZ  LYS A  11       8.780  24.368   3.777  1.00  4.78           N  
ATOM    192  H   LYS A  11      10.361  25.284  -2.127  1.00  4.78           H  
ATOM    193  HA  LYS A  11       8.976  27.722  -2.574  1.00  4.78           H  
ATOM    194 1HB  LYS A  11       8.078  27.396  -0.346  1.00  4.78           H  
ATOM    195 2HB  LYS A  11       8.247  25.807  -1.091  1.00  4.78           H  
ATOM    196 1HG  LYS A  11      10.403  25.488   0.154  1.00  4.78           H  
ATOM    197 2HG  LYS A  11      10.121  27.030   0.960  1.00  4.78           H  
ATOM    198 1HD  LYS A  11       7.984  26.175   1.882  1.00  4.78           H  
ATOM    199 2HD  LYS A  11       8.299  24.615   1.100  1.00  4.78           H  
ATOM    200 1HE  LYS A  11      10.378  24.370   2.393  1.00  4.78           H  
ATOM    201 2HE  LYS A  11      10.077  25.928   3.187  1.00  4.78           H  
ATOM    202 1HZ  LYS A  11       9.372  24.089   4.548  1.00  4.78           H  
ATOM    203 2HZ  LYS A  11       8.064  24.996   4.113  1.00  4.78           H  
ATOM    204 3HZ  LYS A  11       8.348  23.551   3.372  1.00  4.78           H  
ATOM    205  N   ASP A  12      11.802  28.092  -1.011  1.00  4.23           N  
ATOM    206  CA  ASP A  12      12.715  29.053  -0.407  1.00  4.23           C  
ATOM    207  C   ASP A  12      12.968  30.245  -1.348  1.00  4.23           C  
ATOM    208  O   ASP A  12      13.455  31.293  -0.918  1.00  4.23           O  
ATOM    209  CB  ASP A  12      14.037  28.347  -0.053  1.00  4.23           C  
ATOM    210  CG  ASP A  12      14.773  28.936   1.172  1.00  4.23           C  
ATOM    211  OD1 ASP A  12      14.163  28.986   2.220  1.00  4.23           O  
ATOM    212  OD2 ASP A  12      15.927  29.340   1.080  1.00  4.23           O  
ATOM    213  H   ASP A  12      12.159  27.158  -1.231  1.00  4.23           H  
ATOM    214  HA  ASP A  12      12.260  29.431   0.510  1.00  4.23           H  
ATOM    215 1HB  ASP A  12      13.837  27.289   0.133  1.00  4.23           H  
ATOM    216 2HB  ASP A  12      14.705  28.395  -0.914  1.00  4.23           H  
ATOM    217  N   ILE A  13      12.569  30.116  -2.627  1.00  3.78           N  
ATOM    218  CA  ILE A  13      12.701  31.180  -3.617  1.00  3.78           C  
ATOM    219  C   ILE A  13      11.917  32.426  -3.216  1.00  3.78           C  
ATOM    220  O   ILE A  13      12.176  33.512  -3.719  1.00  3.78           O  
ATOM    221  CB  ILE A  13      12.216  30.728  -5.006  1.00  3.78           C  
ATOM    222  CG1 ILE A  13      12.749  31.697  -6.071  1.00  3.78           C  
ATOM    223  CG2 ILE A  13      10.689  30.687  -5.054  1.00  3.78           C  
ATOM    224  CD1 ILE A  13      12.567  31.212  -7.488  1.00  3.78           C  
ATOM    225  H   ILE A  13      12.158  29.235  -2.940  1.00  3.78           H  
ATOM    226  HA  ILE A  13      13.752  31.449  -3.692  1.00  3.78           H  
ATOM    227  HB  ILE A  13      12.607  29.733  -5.216  1.00  3.78           H  
ATOM    228 1HG1 ILE A  13      12.237  32.646  -5.961  1.00  3.78           H  
ATOM    229 2HG1 ILE A  13      13.812  31.858  -5.894  1.00  3.78           H  
ATOM    230 1HG2 ILE A  13      10.371  30.353  -6.038  1.00  3.78           H  
ATOM    231 2HG2 ILE A  13      10.320  29.991  -4.298  1.00  3.78           H  
ATOM    232 3HG2 ILE A  13      10.285  31.677  -4.866  1.00  3.78           H  
ATOM    233 1HD1 ILE A  13      12.969  31.953  -8.180  1.00  3.78           H  
ATOM    234 2HD1 ILE A  13      13.095  30.266  -7.619  1.00  3.78           H  
ATOM    235 3HD1 ILE A  13      11.507  31.066  -7.687  1.00  3.78           H  
ATOM    236  N   LYS A  14      10.925  32.275  -2.332  1.00  3.39           N  
ATOM    237  CA  LYS A  14      10.104  33.390  -1.875  1.00  3.39           C  
ATOM    238  C   LYS A  14      10.919  34.490  -1.162  1.00  3.39           C  
ATOM    239  O   LYS A  14      10.488  35.650  -1.071  1.00  3.39           O  
ATOM    240  CB  LYS A  14       9.035  32.855  -0.934  1.00  3.39           C  
ATOM    241  CG  LYS A  14       9.570  32.376   0.415  1.00  3.39           C  
ATOM    242  CD  LYS A  14       8.472  31.767   1.271  1.00  3.39           C  
ATOM    243  CE  LYS A  14       9.008  31.344   2.624  1.00  3.39           C  
ATOM    244  NZ  LYS A  14       7.951  30.730   3.472  1.00  3.39           N  
ATOM    245  H   LYS A  14      10.740  31.345  -1.945  1.00  3.39           H  
ATOM    246  HA  LYS A  14       9.624  33.838  -2.745  1.00  3.39           H  
ATOM    247 1HB  LYS A  14       8.293  33.590  -0.779  1.00  3.39           H  
ATOM    248 2HB  LYS A  14       8.550  31.999  -1.401  1.00  3.39           H  
ATOM    249 1HG  LYS A  14      10.364  31.644   0.261  1.00  3.39           H  
ATOM    250 2HG  LYS A  14       9.990  33.223   0.954  1.00  3.39           H  
ATOM    251 1HD  LYS A  14       7.669  32.483   1.414  1.00  3.39           H  
ATOM    252 2HD  LYS A  14       8.071  30.889   0.760  1.00  3.39           H  
ATOM    253 1HE  LYS A  14       9.812  30.620   2.476  1.00  3.39           H  
ATOM    254 2HE  LYS A  14       9.409  32.218   3.136  1.00  3.39           H  
ATOM    255 1HZ  LYS A  14       8.346  30.461   4.363  1.00  3.39           H  
ATOM    256 2HZ  LYS A  14       7.207  31.397   3.620  1.00  3.39           H  
ATOM    257 3HZ  LYS A  14       7.584  29.914   3.004  1.00  3.39           H  
ATOM    258  N   LYS A  15      12.112  34.143  -0.668  1.00  3.05           N  
ATOM    259  CA  LYS A  15      12.949  35.117   0.013  1.00  3.05           C  
ATOM    260  C   LYS A  15      13.234  36.255  -0.939  1.00  3.05           C  
ATOM    261  O   LYS A  15      13.407  36.039  -2.135  1.00  3.05           O  
ATOM    262  CB  LYS A  15      14.239  34.467   0.488  1.00  3.05           C  
ATOM    263  CG  LYS A  15      14.043  33.485   1.626  1.00  3.05           C  
ATOM    264  CD  LYS A  15      15.339  32.802   1.990  1.00  3.05           C  
ATOM    265  CE  LYS A  15      15.153  31.863   3.165  1.00  3.05           C  
ATOM    266  NZ  LYS A  15      16.329  30.968   3.348  1.00  3.05           N  
ATOM    267  H   LYS A  15      12.456  33.185  -0.779  1.00  3.05           H  
ATOM    268  HA  LYS A  15      12.407  35.513   0.871  1.00  3.05           H  
ATOM    269 1HB  LYS A  15      14.695  33.922  -0.344  1.00  3.05           H  
ATOM    270 2HB  LYS A  15      14.943  35.234   0.807  1.00  3.05           H  
ATOM    271 1HG  LYS A  15      13.644  33.999   2.498  1.00  3.05           H  
ATOM    272 2HG  LYS A  15      13.326  32.719   1.314  1.00  3.05           H  
ATOM    273 1HD  LYS A  15      15.684  32.208   1.135  1.00  3.05           H  
ATOM    274 2HD  LYS A  15      16.098  33.542   2.231  1.00  3.05           H  
ATOM    275 1HE  LYS A  15      15.013  32.449   4.069  1.00  3.05           H  
ATOM    276 2HE  LYS A  15      14.266  31.261   3.000  1.00  3.05           H  
ATOM    277 1HZ  LYS A  15      16.161  30.351   4.120  1.00  3.05           H  
ATOM    278 2HZ  LYS A  15      16.429  30.402   2.479  1.00  3.05           H  
ATOM    279 3HZ  LYS A  15      17.161  31.500   3.505  1.00  3.05           H  
ATOM    280  N   GLU A  16      13.214  37.487  -0.426  1.00  2.79           N  
ATOM    281  CA  GLU A  16      13.446  38.718  -1.202  1.00  2.79           C  
ATOM    282  C   GLU A  16      12.271  39.070  -2.134  1.00  2.79           C  
ATOM    283  O   GLU A  16      11.765  40.191  -2.074  1.00  2.79           O  
ATOM    284  CB  GLU A  16      14.763  38.667  -1.997  1.00  2.79           C  
ATOM    285  CG  GLU A  16      16.018  38.641  -1.118  1.00  2.79           C  
ATOM    286  CD  GLU A  16      17.311  38.593  -1.908  1.00  2.79           C  
ATOM    287  OE1 GLU A  16      17.255  38.498  -3.110  1.00  2.79           O  
ATOM    288  OE2 GLU A  16      18.355  38.652  -1.298  1.00  2.79           O  
ATOM    289  H   GLU A  16      13.036  37.581   0.564  1.00  2.79           H  
ATOM    290  HA  GLU A  16      13.544  39.539  -0.490  1.00  2.79           H  
ATOM    291 1HB  GLU A  16      14.797  37.835  -2.681  1.00  2.79           H  
ATOM    292 2HB  GLU A  16      14.831  39.567  -2.607  1.00  2.79           H  
ATOM    293 1HG  GLU A  16      16.022  39.532  -0.491  1.00  2.79           H  
ATOM    294 2HG  GLU A  16      15.965  37.771  -0.463  1.00  2.79           H  
ATOM    295  N   LEU A  17      11.784  38.109  -2.930  1.00  2.61           N  
ATOM    296  CA  LEU A  17      10.681  38.358  -3.861  1.00  2.61           C  
ATOM    297  C   LEU A  17       9.435  38.842  -3.142  1.00  2.61           C  
ATOM    298  O   LEU A  17       8.748  39.745  -3.617  1.00  2.61           O  
ATOM    299  CB  LEU A  17      10.300  37.095  -4.641  1.00  2.61           C  
ATOM    300  CG  LEU A  17      11.295  36.611  -5.672  1.00  2.61           C  
ATOM    301  CD1 LEU A  17      10.800  35.274  -6.259  1.00  2.61           C  
ATOM    302  CD2 LEU A  17      11.443  37.685  -6.751  1.00  2.61           C  
ATOM    303  H   LEU A  17      12.246  37.203  -2.907  1.00  2.61           H  
ATOM    304  HA  LEU A  17      10.997  39.112  -4.570  1.00  2.61           H  
ATOM    305 1HB  LEU A  17      10.160  36.284  -3.922  1.00  2.61           H  
ATOM    306 2HB  LEU A  17       9.354  37.273  -5.147  1.00  2.61           H  
ATOM    307  HG  LEU A  17      12.263  36.430  -5.190  1.00  2.61           H  
ATOM    308 1HD1 LEU A  17      11.515  34.910  -6.994  1.00  2.61           H  
ATOM    309 2HD1 LEU A  17      10.702  34.547  -5.457  1.00  2.61           H  
ATOM    310 3HD1 LEU A  17       9.833  35.418  -6.733  1.00  2.61           H  
ATOM    311 1HD2 LEU A  17      12.161  37.354  -7.501  1.00  2.61           H  
ATOM    312 2HD2 LEU A  17      10.478  37.863  -7.225  1.00  2.61           H  
ATOM    313 3HD2 LEU A  17      11.796  38.614  -6.296  1.00  2.61           H  
ATOM    314  N   LEU A  18       9.175  38.314  -1.952  1.00  2.52           N  
ATOM    315  CA  LEU A  18       7.985  38.732  -1.223  1.00  2.52           C  
ATOM    316  C   LEU A  18       8.097  40.112  -0.567  1.00  2.52           C  
ATOM    317  O   LEU A  18       7.103  40.597  -0.022  1.00  2.52           O  
ATOM    318  CB  LEU A  18       7.646  37.742  -0.098  1.00  2.52           C  
ATOM    319  CG  LEU A  18       7.221  36.330  -0.495  1.00  2.52           C  
ATOM    320  CD1 LEU A  18       7.029  35.513   0.786  1.00  2.52           C  
ATOM    321  CD2 LEU A  18       5.952  36.373  -1.308  1.00  2.52           C  
ATOM    322  H   LEU A  18       9.761  37.557  -1.589  1.00  2.52           H  
ATOM    323  HA  LEU A  18       7.152  38.755  -1.923  1.00  2.52           H  
ATOM    324 1HB  LEU A  18       8.528  37.644   0.536  1.00  2.52           H  
ATOM    325 2HB  LEU A  18       6.844  38.171   0.500  1.00  2.52           H  
ATOM    326  HG  LEU A  18       7.998  35.874  -1.092  1.00  2.52           H  
ATOM    327 1HD1 LEU A  18       6.724  34.505   0.541  1.00  2.52           H  
ATOM    328 2HD1 LEU A  18       7.967  35.488   1.344  1.00  2.52           H  
ATOM    329 3HD1 LEU A  18       6.255  35.979   1.391  1.00  2.52           H  
ATOM    330 1HD2 LEU A  18       5.659  35.361  -1.587  1.00  2.52           H  
ATOM    331 2HD2 LEU A  18       5.157  36.828  -0.718  1.00  2.52           H  
ATOM    332 3HD2 LEU A  18       6.117  36.958  -2.200  1.00  2.52           H  
ATOM    333  N   THR A  19       9.279  40.746  -0.564  1.00  2.51           N  
ATOM    334  CA  THR A  19       9.388  42.026   0.135  1.00  2.51           C  
ATOM    335  C   THR A  19       9.021  43.194  -0.771  1.00  2.51           C  
ATOM    336  O   THR A  19       9.229  43.152  -1.985  1.00  2.51           O  
ATOM    337  CB  THR A  19      10.818  42.234   0.671  1.00  2.51           C  
ATOM    338  OG1 THR A  19      11.751  42.317  -0.421  1.00  2.51           O  
ATOM    339  CG2 THR A  19      11.200  41.050   1.545  1.00  2.51           C  
ATOM    340  H   THR A  19      10.090  40.368  -1.052  1.00  2.51           H  
ATOM    341  HA  THR A  19       8.697  42.025   0.979  1.00  2.51           H  
ATOM    342  HB  THR A  19      10.863  43.153   1.253  1.00  2.51           H  
ATOM    343  HG1 THR A  19      11.660  41.534  -1.003  1.00  2.51           H  
ATOM    344 1HG2 THR A  19      12.211  41.187   1.927  1.00  2.51           H  
ATOM    345 2HG2 THR A  19      10.501  40.978   2.379  1.00  2.51           H  
ATOM    346 3HG2 THR A  19      11.155  40.137   0.950  1.00  2.51           H  
ATOM    347  N   CYS A  20       8.509  44.265  -0.167  1.00  2.57           N  
ATOM    348  CA  CYS A  20       8.149  45.484  -0.902  1.00  2.57           C  
ATOM    349  C   CYS A  20       9.340  46.452  -1.064  1.00  2.57           C  
ATOM    350  O   CYS A  20       9.777  47.072  -0.093  1.00  2.57           O  
ATOM    351  CB  CYS A  20       6.988  46.179  -0.199  1.00  2.57           C  
ATOM    352  SG  CYS A  20       6.451  47.705  -0.963  1.00  2.57           S  
ATOM    353  H   CYS A  20       8.327  44.221   0.831  1.00  2.57           H  
ATOM    354  HA  CYS A  20       7.794  45.174  -1.878  1.00  2.57           H  
ATOM    355 1HB  CYS A  20       6.133  45.508  -0.147  1.00  2.57           H  
ATOM    356 2HB  CYS A  20       7.263  46.408   0.816  1.00  2.57           H  
ATOM    357  N   PRO A  21       9.854  46.686  -2.295  1.00  2.68           N  
ATOM    358  CA  PRO A  21      11.034  47.498  -2.600  1.00  2.68           C  
ATOM    359  C   PRO A  21      10.823  49.017  -2.555  1.00  2.68           C  
ATOM    360  O   PRO A  21      11.783  49.785  -2.641  1.00  2.68           O  
ATOM    361  CB  PRO A  21      11.349  47.065  -4.036  1.00  2.68           C  
ATOM    362  CG  PRO A  21      10.001  46.722  -4.626  1.00  2.68           C  
ATOM    363  CD  PRO A  21       9.214  46.116  -3.491  1.00  2.68           C  
ATOM    364  HA  PRO A  21      11.847  47.206  -1.921  1.00  2.68           H  
ATOM    365 1HB  PRO A  21      11.851  47.886  -4.569  1.00  2.68           H  
ATOM    366 2HB  PRO A  21      12.043  46.210  -4.029  1.00  2.68           H  
ATOM    367 1HG  PRO A  21       9.526  47.634  -5.023  1.00  2.68           H  
ATOM    368 2HG  PRO A  21      10.121  46.029  -5.474  1.00  2.68           H  
ATOM    369 1HD  PRO A  21       8.161  46.440  -3.579  1.00  2.68           H  
ATOM    370 2HD  PRO A  21       9.336  45.033  -3.510  1.00  2.68           H  
ATOM    371  N   THR A  22       9.576  49.448  -2.485  1.00  2.80           N  
ATOM    372  CA  THR A  22       9.231  50.860  -2.569  1.00  2.80           C  
ATOM    373  C   THR A  22       9.606  51.643  -1.275  1.00  2.80           C  
ATOM    374  O   THR A  22       9.292  51.206  -0.171  1.00  2.80           O  
ATOM    375  CB  THR A  22       7.729  50.984  -2.941  1.00  2.80           C  
ATOM    376  OG1 THR A  22       7.516  50.361  -4.214  1.00  2.80           O  
ATOM    377  CG2 THR A  22       7.268  52.401  -3.007  1.00  2.80           C  
ATOM    378  H   THR A  22       8.825  48.780  -2.374  1.00  2.80           H  
ATOM    379  HA  THR A  22       9.771  51.258  -3.417  1.00  2.80           H  
ATOM    380  HB  THR A  22       7.128  50.473  -2.209  1.00  2.80           H  
ATOM    381  HG1 THR A  22       6.612  50.520  -4.508  1.00  2.80           H  
ATOM    382 1HG2 THR A  22       6.229  52.419  -3.280  1.00  2.80           H  
ATOM    383 2HG2 THR A  22       7.388  52.859  -2.058  1.00  2.80           H  
ATOM    384 3HG2 THR A  22       7.841  52.939  -3.757  1.00  2.80           H  
ATOM    385  N   PRO A  23      10.281  52.806  -1.352  1.00  2.91           N  
ATOM    386  CA  PRO A  23      10.630  53.658  -0.214  1.00  2.91           C  
ATOM    387  C   PRO A  23       9.458  53.965   0.728  1.00  2.91           C  
ATOM    388  O   PRO A  23       9.647  54.140   1.931  1.00  2.91           O  
ATOM    389  CB  PRO A  23      11.117  54.930  -0.914  1.00  2.91           C  
ATOM    390  CG  PRO A  23      11.696  54.440  -2.218  1.00  2.91           C  
ATOM    391  CD  PRO A  23      10.799  53.301  -2.647  1.00  2.91           C  
ATOM    392  HA  PRO A  23      11.453  53.184   0.345  1.00  2.91           H  
ATOM    393 1HB  PRO A  23      10.278  55.629  -1.050  1.00  2.91           H  
ATOM    394 2HB  PRO A  23      11.858  55.444  -0.283  1.00  2.91           H  
ATOM    395 1HG  PRO A  23      11.721  55.262  -2.953  1.00  2.91           H  
ATOM    396 2HG  PRO A  23      12.736  54.119  -2.067  1.00  2.91           H  
ATOM    397 1HD  PRO A  23       9.997  53.664  -3.298  1.00  2.91           H  
ATOM    398 2HD  PRO A  23      11.439  52.544  -3.129  1.00  2.91           H  
ATOM    399  N   GLY A  24       8.241  53.998   0.184  1.00  2.99           N  
ATOM    400  CA  GLY A  24       7.024  54.293   0.937  1.00  2.99           C  
ATOM    401  C   GLY A  24       6.464  53.099   1.721  1.00  2.99           C  
ATOM    402  O   GLY A  24       5.448  53.233   2.406  1.00  2.99           O  
ATOM    403  H   GLY A  24       8.154  53.839  -0.802  1.00  2.99           H  
ATOM    404 1HA  GLY A  24       7.223  55.111   1.629  1.00  2.99           H  
ATOM    405 2HA  GLY A  24       6.264  54.650   0.246  1.00  2.99           H  
ATOM    406  N   CYS A  25       7.107  51.936   1.613  1.00  3.01           N  
ATOM    407  CA  CYS A  25       6.659  50.743   2.322  1.00  3.01           C  
ATOM    408  C   CYS A  25       7.812  50.098   3.096  1.00  3.01           C  
ATOM    409  O   CYS A  25       7.596  49.452   4.130  1.00  3.01           O  
ATOM    410  CB  CYS A  25       6.093  49.731   1.348  1.00  3.01           C  
ATOM    411  SG  CYS A  25       7.324  49.077   0.247  1.00  3.01           S  
ATOM    412  H   CYS A  25       7.932  51.870   1.024  1.00  3.01           H  
ATOM    413  HA  CYS A  25       5.878  51.022   3.027  1.00  3.01           H  
ATOM    414 1HB  CYS A  25       5.665  48.937   1.894  1.00  3.01           H  
ATOM    415 2HB  CYS A  25       5.327  50.176   0.762  1.00  3.01           H  
ATOM    416  N   ASP A  26       9.034  50.252   2.581  1.00  3.00           N  
ATOM    417  CA  ASP A  26      10.244  49.703   3.190  1.00  3.00           C  
ATOM    418  C   ASP A  26      10.118  48.217   3.536  1.00  3.00           C  
ATOM    419  O   ASP A  26      10.436  47.805   4.653  1.00  3.00           O  
ATOM    420  CB  ASP A  26      10.611  50.506   4.447  1.00  3.00           C  
ATOM    421  CG  ASP A  26      12.072  50.295   4.920  1.00  3.00           C  
ATOM    422  OD1 ASP A  26      12.903  49.983   4.098  1.00  3.00           O  
ATOM    423  OD2 ASP A  26      12.335  50.477   6.091  1.00  3.00           O  
ATOM    424  H   ASP A  26       9.131  50.757   1.705  1.00  3.00           H  
ATOM    425  HA  ASP A  26      11.054  49.812   2.465  1.00  3.00           H  
ATOM    426 1HB  ASP A  26      10.460  51.570   4.252  1.00  3.00           H  
ATOM    427 2HB  ASP A  26       9.941  50.221   5.260  1.00  3.00           H  
ATOM    428  N   GLY A  27       9.624  47.418   2.601  1.00  2.98           N  
ATOM    429  CA  GLY A  27       9.465  45.991   2.777  1.00  2.98           C  
ATOM    430  C   GLY A  27       8.064  45.535   3.203  1.00  2.98           C  
ATOM    431  O   GLY A  27       7.701  44.400   2.893  1.00  2.98           O  
ATOM    432  H   GLY A  27       9.386  47.786   1.682  1.00  2.98           H  
ATOM    433 1HA  GLY A  27       9.748  45.496   1.856  1.00  2.98           H  
ATOM    434 2HA  GLY A  27      10.185  45.660   3.527  1.00  2.98           H  
ATOM    435  N   SER A  28       7.257  46.422   3.801  1.00  2.98           N  
ATOM    436  CA  SER A  28       5.916  46.081   4.303  1.00  2.98           C  
ATOM    437  C   SER A  28       4.744  46.277   3.323  1.00  2.98           C  
ATOM    438  O   SER A  28       4.898  46.803   2.229  1.00  2.98           O  
ATOM    439  CB  SER A  28       5.630  46.887   5.562  1.00  2.98           C  
ATOM    440  OG  SER A  28       5.479  48.255   5.278  1.00  2.98           O  
ATOM    441  H   SER A  28       7.595  47.374   3.964  1.00  2.98           H  
ATOM    442  HA  SER A  28       5.937  45.028   4.582  1.00  2.98           H  
ATOM    443 1HB  SER A  28       4.729  46.513   6.039  1.00  2.98           H  
ATOM    444 2HB  SER A  28       6.450  46.754   6.268  1.00  2.98           H  
ATOM    445  HG  SER A  28       6.354  48.569   4.958  1.00  2.98           H  
ATOM    446  N   GLY A  29       3.555  45.823   3.728  1.00  3.03           N  
ATOM    447  CA  GLY A  29       2.325  46.108   2.985  1.00  3.03           C  
ATOM    448  C   GLY A  29       1.875  45.139   1.893  1.00  3.03           C  
ATOM    449  O   GLY A  29       0.766  45.280   1.387  1.00  3.03           O  
ATOM    450  H   GLY A  29       3.487  45.331   4.607  1.00  3.03           H  
ATOM    451 1HA  GLY A  29       1.514  46.203   3.709  1.00  3.03           H  
ATOM    452 2HA  GLY A  29       2.426  47.097   2.539  1.00  3.03           H  
ATOM    453  N   HIS A  30       2.666  44.138   1.542  1.00  3.11           N  
ATOM    454  CA  HIS A  30       2.197  43.260   0.471  1.00  3.11           C  
ATOM    455  C   HIS A  30       0.913  42.526   0.811  1.00  3.11           C  
ATOM    456  O   HIS A  30       0.714  42.053   1.933  1.00  3.11           O  
ATOM    457  CB  HIS A  30       3.285  42.287   0.036  1.00  3.11           C  
ATOM    458  CG  HIS A  30       4.229  42.892  -0.927  1.00  3.11           C  
ATOM    459  ND1 HIS A  30       5.375  42.287  -1.299  1.00  3.11           N  
ATOM    460  CD2 HIS A  30       4.161  44.038  -1.633  1.00  3.11           C  
ATOM    461  CE1 HIS A  30       5.988  43.022  -2.194  1.00  3.11           C  
ATOM    462  NE2 HIS A  30       5.274  44.095  -2.429  1.00  3.11           N  
ATOM    463  H   HIS A  30       3.572  44.014   1.971  1.00  3.11           H  
ATOM    464  HA  HIS A  30       1.981  43.875  -0.395  1.00  3.11           H  
ATOM    465 1HB  HIS A  30       3.850  41.947   0.904  1.00  3.11           H  
ATOM    466 2HB  HIS A  30       2.831  41.408  -0.432  1.00  3.11           H  
ATOM    467  HD1 HIS A  30       5.749  41.419  -0.928  1.00  3.11           H  
ATOM    468  HD2 HIS A  30       3.428  44.824  -1.668  1.00  3.11           H  
ATOM    469  HE1 HIS A  30       6.922  42.683  -2.618  1.00  3.11           H  
ATOM    470  N   ILE A  31       0.063  42.417  -0.205  1.00  3.20           N  
ATOM    471  CA  ILE A  31      -1.250  41.805  -0.102  1.00  3.20           C  
ATOM    472  C   ILE A  31      -1.273  40.350  -0.553  1.00  3.20           C  
ATOM    473  O   ILE A  31      -0.904  40.026  -1.684  1.00  3.20           O  
ATOM    474  CB  ILE A  31      -2.216  42.613  -0.980  1.00  3.20           C  
ATOM    475  CG1 ILE A  31      -2.259  44.069  -0.493  1.00  3.20           C  
ATOM    476  CG2 ILE A  31      -3.599  41.992  -0.952  1.00  3.20           C  
ATOM    477  CD1 ILE A  31      -2.926  45.008  -1.476  1.00  3.20           C  
ATOM    478  H   ILE A  31       0.324  42.859  -1.085  1.00  3.20           H  
ATOM    479  HA  ILE A  31      -1.573  41.855   0.935  1.00  3.20           H  
ATOM    480  HB  ILE A  31      -1.854  42.623  -1.992  1.00  3.20           H  
ATOM    481 1HG1 ILE A  31      -2.795  44.111   0.453  1.00  3.20           H  
ATOM    482 2HG1 ILE A  31      -1.237  44.417  -0.328  1.00  3.20           H  
ATOM    483 1HG2 ILE A  31      -4.268  42.571  -1.587  1.00  3.20           H  
ATOM    484 2HG2 ILE A  31      -3.547  40.969  -1.324  1.00  3.20           H  
ATOM    485 3HG2 ILE A  31      -3.978  41.986   0.068  1.00  3.20           H  
ATOM    486 1HD1 ILE A  31      -2.921  46.017  -1.081  1.00  3.20           H  
ATOM    487 2HD1 ILE A  31      -2.377  44.988  -2.424  1.00  3.20           H  
ATOM    488 3HD1 ILE A  31      -3.952  44.691  -1.645  1.00  3.20           H  
ATOM    489  N   THR A  32      -1.721  39.472   0.340  1.00  3.25           N  
ATOM    490  CA  THR A  32      -1.777  38.044   0.047  1.00  3.25           C  
ATOM    491  C   THR A  32      -2.649  37.799  -1.177  1.00  3.25           C  
ATOM    492  O   THR A  32      -3.749  38.340  -1.283  1.00  3.25           O  
ATOM    493  CB  THR A  32      -2.322  37.244   1.246  1.00  3.25           C  
ATOM    494  OG1 THR A  32      -1.488  37.467   2.391  1.00  3.25           O  
ATOM    495  CG2 THR A  32      -2.335  35.753   0.926  1.00  3.25           C  
ATOM    496  H   THR A  32      -2.011  39.805   1.248  1.00  3.25           H  
ATOM    497  HA  THR A  32      -0.771  37.693  -0.173  1.00  3.25           H  
ATOM    498  HB  THR A  32      -3.336  37.573   1.473  1.00  3.25           H  
ATOM    499  HG1 THR A  32      -1.817  36.949   3.132  1.00  3.25           H  
ATOM    500 1HG2 THR A  32      -2.717  35.201   1.784  1.00  3.25           H  
ATOM    501 2HG2 THR A  32      -2.974  35.564   0.068  1.00  3.25           H  
ATOM    502 3HG2 THR A  32      -1.321  35.422   0.705  1.00  3.25           H  
ATOM    503  N   GLY A  33      -2.146  36.993  -2.103  1.00  3.23           N  
ATOM    504  CA  GLY A  33      -2.859  36.704  -3.335  1.00  3.23           C  
ATOM    505  C   GLY A  33      -2.002  35.854  -4.257  1.00  3.23           C  
ATOM    506  O   GLY A  33      -1.106  35.146  -3.801  1.00  3.23           O  
ATOM    507  H   GLY A  33      -1.244  36.577  -1.943  1.00  3.23           H  
ATOM    508 1HA  GLY A  33      -3.788  36.183  -3.107  1.00  3.23           H  
ATOM    509 2HA  GLY A  33      -3.123  37.639  -3.829  1.00  3.23           H  
ATOM    510  N   ASN A  34      -2.281  35.924  -5.558  1.00  3.15           N  
ATOM    511  CA  ASN A  34      -1.585  35.118  -6.569  1.00  3.15           C  
ATOM    512  C   ASN A  34      -0.093  35.437  -6.680  1.00  3.15           C  
ATOM    513  O   ASN A  34       0.697  34.600  -7.115  1.00  3.15           O  
ATOM    514  CB  ASN A  34      -2.242  35.295  -7.923  1.00  3.15           C  
ATOM    515  CG  ASN A  34      -3.569  34.603  -8.016  1.00  3.15           C  
ATOM    516  OD1 ASN A  34      -3.870  33.686  -7.241  1.00  3.15           O  
ATOM    517  ND2 ASN A  34      -4.377  35.024  -8.953  1.00  3.15           N  
ATOM    518  H   ASN A  34      -3.026  36.538  -5.859  1.00  3.15           H  
ATOM    519  HA  ASN A  34      -1.664  34.068  -6.279  1.00  3.15           H  
ATOM    520 1HB  ASN A  34      -2.385  36.357  -8.118  1.00  3.15           H  
ATOM    521 2HB  ASN A  34      -1.582  34.909  -8.702  1.00  3.15           H  
ATOM    522 1HD2 ASN A  34      -5.276  34.600  -9.064  1.00  3.15           H  
ATOM    523 2HD2 ASN A  34      -4.096  35.767  -9.559  1.00  3.15           H  
ATOM    524  N   TYR A  35       0.282  36.658  -6.309  1.00  3.03           N  
ATOM    525  CA  TYR A  35       1.674  37.081  -6.387  1.00  3.03           C  
ATOM    526  C   TYR A  35       2.274  37.327  -5.012  1.00  3.03           C  
ATOM    527  O   TYR A  35       3.442  36.981  -4.772  1.00  3.03           O  
ATOM    528  CB  TYR A  35       1.779  38.351  -7.219  1.00  3.03           C  
ATOM    529  CG  TYR A  35       1.331  38.164  -8.635  1.00  3.03           C  
ATOM    530  CD1 TYR A  35      -0.009  38.325  -8.961  1.00  3.03           C  
ATOM    531  CD2 TYR A  35       2.253  37.837  -9.614  1.00  3.03           C  
ATOM    532  CE1 TYR A  35      -0.424  38.158 -10.264  1.00  3.03           C  
ATOM    533  CE2 TYR A  35       1.839  37.673 -10.917  1.00  3.03           C  
ATOM    534  CZ  TYR A  35       0.506  37.831 -11.244  1.00  3.03           C  
ATOM    535  OH  TYR A  35       0.092  37.667 -12.546  1.00  3.03           O  
ATOM    536  H   TYR A  35      -0.421  37.287  -5.962  1.00  3.03           H  
ATOM    537  HA  TYR A  35       2.252  36.294  -6.868  1.00  3.03           H  
ATOM    538 1HB  TYR A  35       1.170  39.139  -6.770  1.00  3.03           H  
ATOM    539 2HB  TYR A  35       2.812  38.705  -7.231  1.00  3.03           H  
ATOM    540  HD1 TYR A  35      -0.732  38.585  -8.188  1.00  3.03           H  
ATOM    541  HD2 TYR A  35       3.302  37.711  -9.356  1.00  3.03           H  
ATOM    542  HE1 TYR A  35      -1.475  38.286 -10.522  1.00  3.03           H  
ATOM    543  HE2 TYR A  35       2.564  37.417 -11.691  1.00  3.03           H  
ATOM    544  HH  TYR A  35       0.846  37.438 -13.096  1.00  3.03           H  
ATOM    545  N   ALA A  36       1.521  38.041  -4.149  1.00  2.90           N  
ATOM    546  CA  ALA A  36       1.934  38.449  -2.790  1.00  2.90           C  
ATOM    547  C   ALA A  36       3.347  39.020  -2.789  1.00  2.90           C  
ATOM    548  O   ALA A  36       4.093  38.856  -1.825  1.00  2.90           O  
ATOM    549  CB  ALA A  36       1.853  37.261  -1.844  1.00  2.90           C  
ATOM    550  H   ALA A  36       0.593  38.298  -4.442  1.00  2.90           H  
ATOM    551  HA  ALA A  36       1.257  39.227  -2.450  1.00  2.90           H  
ATOM    552 1HB  ALA A  36       2.130  37.580  -0.839  1.00  2.90           H  
ATOM    553 2HB  ALA A  36       0.840  36.874  -1.836  1.00  2.90           H  
ATOM    554 3HB  ALA A  36       2.536  36.482  -2.180  1.00  2.90           H  
ATOM    555  N   SER A  37       3.689  39.695  -3.874  1.00  2.80           N  
ATOM    556  CA  SER A  37       5.039  40.136  -4.136  1.00  2.80           C  
ATOM    557  C   SER A  37       5.087  41.280  -5.105  1.00  2.80           C  
ATOM    558  O   SER A  37       4.116  41.572  -5.807  1.00  2.80           O  
ATOM    559  CB  SER A  37       5.815  39.011  -4.754  1.00  2.80           C  
ATOM    560  OG  SER A  37       5.265  38.708  -5.976  1.00  2.80           O  
ATOM    561  H   SER A  37       2.983  39.839  -4.579  1.00  2.80           H  
ATOM    562  HA  SER A  37       5.506  40.425  -3.201  1.00  2.80           H  
ATOM    563 1HB  SER A  37       6.831  39.310  -4.902  1.00  2.80           H  
ATOM    564 2HB  SER A  37       5.811  38.142  -4.115  1.00  2.80           H  
ATOM    565  HG  SER A  37       4.531  38.074  -5.732  1.00  2.80           H  
ATOM    566  N   HIS A  38       6.274  41.844  -5.244  1.00  2.75           N  
ATOM    567  CA  HIS A  38       6.515  42.913  -6.195  1.00  2.75           C  
ATOM    568  C   HIS A  38       6.468  42.450  -7.660  1.00  2.75           C  
ATOM    569  O   HIS A  38       6.727  43.241  -8.566  1.00  2.75           O  
ATOM    570  CB  HIS A  38       7.810  43.675  -5.887  1.00  2.75           C  
ATOM    571  CG  HIS A  38       9.100  42.900  -5.959  1.00  2.75           C  
ATOM    572  ND1 HIS A  38       9.756  42.423  -4.834  1.00  2.75           N  
ATOM    573  CD2 HIS A  38       9.861  42.537  -7.020  1.00  2.75           C  
ATOM    574  CE1 HIS A  38      10.864  41.818  -5.201  1.00  2.75           C  
ATOM    575  NE2 HIS A  38      10.956  41.866  -6.527  1.00  2.75           N  
ATOM    576  H   HIS A  38       7.038  41.535  -4.649  1.00  2.75           H  
ATOM    577  HA  HIS A  38       5.712  43.645  -6.088  1.00  2.75           H  
ATOM    578 1HB  HIS A  38       7.892  44.531  -6.558  1.00  2.75           H  
ATOM    579 2HB  HIS A  38       7.725  44.067  -4.882  1.00  2.75           H  
ATOM    580  HD1 HIS A  38       9.494  42.541  -3.850  1.00  2.75           H  
ATOM    581  HD2 HIS A  38       9.748  42.692  -8.093  1.00  2.75           H  
ATOM    582  HE1 HIS A  38      11.520  41.386  -4.448  1.00  2.75           H  
ATOM    583  N   ARG A  39       6.134  41.164  -7.906  1.00  2.74           N  
ATOM    584  CA  ARG A  39       5.999  40.654  -9.257  1.00  2.74           C  
ATOM    585  C   ARG A  39       4.709  41.198  -9.905  1.00  2.74           C  
ATOM    586  O   ARG A  39       4.513  41.067 -11.115  1.00  2.74           O  
ATOM    587  CB  ARG A  39       6.021  39.138  -9.234  1.00  2.74           C  
ATOM    588  CG  ARG A  39       7.374  38.552  -8.780  1.00  2.74           C  
ATOM    589  CD  ARG A  39       7.349  37.062  -8.635  1.00  2.74           C  
ATOM    590  NE  ARG A  39       6.459  36.625  -7.560  1.00  2.74           N  
ATOM    591  CZ  ARG A  39       6.218  35.333  -7.242  1.00  2.74           C  
ATOM    592  NH1 ARG A  39       6.826  34.374  -7.911  1.00  2.74           N  
ATOM    593  NH2 ARG A  39       5.370  35.015  -6.264  1.00  2.74           N  
ATOM    594  H   ARG A  39       5.926  40.508  -7.147  1.00  2.74           H  
ATOM    595  HA  ARG A  39       6.852  40.997  -9.843  1.00  2.74           H  
ATOM    596 1HB  ARG A  39       5.259  38.777  -8.553  1.00  2.74           H  
ATOM    597 2HB  ARG A  39       5.791  38.750 -10.226  1.00  2.74           H  
ATOM    598 1HG  ARG A  39       8.142  38.814  -9.507  1.00  2.74           H  
ATOM    599 2HG  ARG A  39       7.637  38.982  -7.807  1.00  2.74           H  
ATOM    600 1HD  ARG A  39       7.005  36.611  -9.565  1.00  2.74           H  
ATOM    601 2HD  ARG A  39       8.353  36.705  -8.410  1.00  2.74           H  
ATOM    602  HE  ARG A  39       5.991  37.343  -7.021  1.00  2.74           H  
ATOM    603 1HH1 ARG A  39       7.469  34.607  -8.656  1.00  2.74           H  
ATOM    604 2HH1 ARG A  39       6.649  33.407  -7.682  1.00  2.74           H  
ATOM    605 1HH2 ARG A  39       4.855  35.744  -5.738  1.00  2.74           H  
ATOM    606 2HH2 ARG A  39       5.201  34.046  -6.045  1.00  2.74           H  
ATOM    607  N   SER A  40       3.846  41.838  -9.096  1.00  2.73           N  
ATOM    608  CA  SER A  40       2.648  42.504  -9.605  1.00  2.73           C  
ATOM    609  C   SER A  40       2.321  43.737  -8.792  1.00  2.73           C  
ATOM    610  O   SER A  40       2.249  43.705  -7.564  1.00  2.73           O  
ATOM    611  CB  SER A  40       1.419  41.630  -9.580  1.00  2.73           C  
ATOM    612  OG  SER A  40       0.272  42.373 -10.014  1.00  2.73           O  
ATOM    613  H   SER A  40       4.042  41.872  -8.093  1.00  2.73           H  
ATOM    614  HA  SER A  40       2.837  42.813 -10.633  1.00  2.73           H  
ATOM    615 1HB  SER A  40       1.569  40.772 -10.229  1.00  2.73           H  
ATOM    616 2HB  SER A  40       1.260  41.263  -8.569  1.00  2.73           H  
ATOM    617  HG  SER A  40       0.339  42.405 -10.980  1.00  2.73           H  
ATOM    618  N   LEU A  41       1.967  44.807  -9.489  1.00  2.71           N  
ATOM    619  CA  LEU A  41       1.576  46.033  -8.817  1.00  2.71           C  
ATOM    620  C   LEU A  41       0.347  45.815  -7.955  1.00  2.71           C  
ATOM    621  O   LEU A  41       0.159  46.512  -6.962  1.00  2.71           O  
ATOM    622  CB  LEU A  41       1.270  47.137  -9.835  1.00  2.71           C  
ATOM    623  CG  LEU A  41       2.460  47.687 -10.621  1.00  2.71           C  
ATOM    624  CD1 LEU A  41       1.954  48.662 -11.666  1.00  2.71           C  
ATOM    625  CD2 LEU A  41       3.422  48.377  -9.670  1.00  2.71           C  
ATOM    626  H   LEU A  41       2.014  44.781 -10.497  1.00  2.71           H  
ATOM    627  HA  LEU A  41       2.395  46.356  -8.176  1.00  2.71           H  
ATOM    628 1HB  LEU A  41       0.555  46.747 -10.557  1.00  2.71           H  
ATOM    629 2HB  LEU A  41       0.801  47.963  -9.319  1.00  2.71           H  
ATOM    630  HG  LEU A  41       2.973  46.871 -11.131  1.00  2.71           H  
ATOM    631 1HD1 LEU A  41       2.795  49.056 -12.235  1.00  2.71           H  
ATOM    632 2HD1 LEU A  41       1.267  48.153 -12.340  1.00  2.71           H  
ATOM    633 3HD1 LEU A  41       1.440  49.476 -11.168  1.00  2.71           H  
ATOM    634 1HD2 LEU A  41       4.269  48.767 -10.234  1.00  2.71           H  
ATOM    635 2HD2 LEU A  41       2.918  49.195  -9.170  1.00  2.71           H  
ATOM    636 3HD2 LEU A  41       3.778  47.660  -8.929  1.00  2.71           H  
ATOM    637  N   SER A  42      -0.484  44.830  -8.309  1.00  2.67           N  
ATOM    638  CA  SER A  42      -1.713  44.586  -7.579  1.00  2.67           C  
ATOM    639  C   SER A  42      -1.476  44.140  -6.139  1.00  2.67           C  
ATOM    640  O   SER A  42      -2.384  44.220  -5.311  1.00  2.67           O  
ATOM    641  CB  SER A  42      -2.551  43.550  -8.304  1.00  2.67           C  
ATOM    642  OG  SER A  42      -1.934  42.284  -8.294  1.00  2.67           O  
ATOM    643  H   SER A  42      -0.245  44.207  -9.080  1.00  2.67           H  
ATOM    644  HA  SER A  42      -2.275  45.521  -7.549  1.00  2.67           H  
ATOM    645 1HB  SER A  42      -3.527  43.483  -7.825  1.00  2.67           H  
ATOM    646 2HB  SER A  42      -2.712  43.868  -9.332  1.00  2.67           H  
ATOM    647  HG  SER A  42      -1.158  42.350  -8.881  1.00  2.67           H  
ATOM    648  N   GLY A  43      -0.274  43.645  -5.831  1.00  2.61           N  
ATOM    649  CA  GLY A  43      -0.003  43.214  -4.475  1.00  2.61           C  
ATOM    650  C   GLY A  43       0.573  44.336  -3.612  1.00  2.61           C  
ATOM    651  O   GLY A  43       0.731  44.164  -2.403  1.00  2.61           O  
ATOM    652  H   GLY A  43       0.467  43.600  -6.530  1.00  2.61           H  
ATOM    653 1HA  GLY A  43      -0.920  42.834  -4.032  1.00  2.61           H  
ATOM    654 2HA  GLY A  43       0.704  42.385  -4.504  1.00  2.61           H  
ATOM    655  N   CYS A  44       0.978  45.454  -4.229  1.00  2.58           N  
ATOM    656  CA  CYS A  44       1.601  46.545  -3.482  1.00  2.58           C  
ATOM    657  C   CYS A  44       0.685  47.763  -3.276  1.00  2.58           C  
ATOM    658  O   CYS A  44       0.401  48.465  -4.240  1.00  2.58           O  
ATOM    659  CB  CYS A  44       2.875  46.983  -4.186  1.00  2.58           C  
ATOM    660  SG  CYS A  44       3.753  48.274  -3.334  1.00  2.58           S  
ATOM    661  H   CYS A  44       0.803  45.581  -5.226  1.00  2.58           H  
ATOM    662  HA  CYS A  44       1.905  46.155  -2.526  1.00  2.58           H  
ATOM    663 1HB  CYS A  44       3.548  46.127  -4.291  1.00  2.58           H  
ATOM    664 2HB  CYS A  44       2.629  47.334  -5.191  1.00  2.58           H  
ATOM    665  HG  CYS A  44       4.241  47.507  -2.347  1.00  2.58           H  
ATOM    666  N   PRO A  45       0.237  48.099  -2.056  1.00  2.61           N  
ATOM    667  CA  PRO A  45      -0.604  49.259  -1.781  1.00  2.61           C  
ATOM    668  C   PRO A  45      -0.004  50.573  -2.306  1.00  2.61           C  
ATOM    669  O   PRO A  45      -0.717  51.467  -2.778  1.00  2.61           O  
ATOM    670  CB  PRO A  45      -0.632  49.272  -0.250  1.00  2.61           C  
ATOM    671  CG  PRO A  45      -0.435  47.840   0.142  1.00  2.61           C  
ATOM    672  CD  PRO A  45       0.539  47.283  -0.882  1.00  2.61           C  
ATOM    673  HA  PRO A  45      -1.608  49.090  -2.198  1.00  2.61           H  
ATOM    674 1HB  PRO A  45       0.151  49.931   0.138  1.00  2.61           H  
ATOM    675 2HB  PRO A  45      -1.591  49.678   0.099  1.00  2.61           H  
ATOM    676 1HG  PRO A  45      -0.033  47.782   1.163  1.00  2.61           H  
ATOM    677 2HG  PRO A  45      -1.387  47.304   0.154  1.00  2.61           H  
ATOM    678 1HD  PRO A  45       1.581  47.421  -0.551  1.00  2.61           H  
ATOM    679 2HD  PRO A  45       0.285  46.228  -1.049  1.00  2.61           H  
ATOM    680  N   LEU A  46       1.332  50.652  -2.300  1.00  2.72           N  
ATOM    681  CA  LEU A  46       2.047  51.853  -2.719  1.00  2.72           C  
ATOM    682  C   LEU A  46       2.057  52.031  -4.222  1.00  2.72           C  
ATOM    683  O   LEU A  46       2.474  53.083  -4.727  1.00  2.72           O  
ATOM    684  CB  LEU A  46       3.495  51.816  -2.244  1.00  2.72           C  
ATOM    685  CG  LEU A  46       3.766  52.262  -0.841  1.00  2.72           C  
ATOM    686  CD1 LEU A  46       3.455  53.728  -0.706  1.00  2.72           C  
ATOM    687  CD2 LEU A  46       2.918  51.432   0.100  1.00  2.72           C  
ATOM    688  H   LEU A  46       1.873  49.876  -1.952  1.00  2.72           H  
ATOM    689  HA  LEU A  46       1.553  52.714  -2.273  1.00  2.72           H  
ATOM    690 1HB  LEU A  46       3.886  50.836  -2.340  1.00  2.72           H  
ATOM    691 2HB  LEU A  46       4.052  52.468  -2.898  1.00  2.72           H  
ATOM    692  HG  LEU A  46       4.818  52.112  -0.610  1.00  2.72           H  
ATOM    693 1HD1 LEU A  46       3.655  54.048   0.318  1.00  2.72           H  
ATOM    694 2HD1 LEU A  46       4.079  54.298  -1.393  1.00  2.72           H  
ATOM    695 3HD1 LEU A  46       2.405  53.896  -0.942  1.00  2.72           H  
ATOM    696 1HD2 LEU A  46       3.118  51.740   1.131  1.00  2.72           H  
ATOM    697 2HD2 LEU A  46       1.871  51.592  -0.130  1.00  2.72           H  
ATOM    698 3HD2 LEU A  46       3.158  50.374  -0.019  1.00  2.72           H  
ATOM    699  N   ALA A  47       1.586  51.026  -4.953  1.00  2.91           N  
ATOM    700  CA  ALA A  47       1.557  51.100  -6.395  1.00  2.91           C  
ATOM    701  C   ALA A  47       0.751  52.293  -6.839  1.00  2.91           C  
ATOM    702  O   ALA A  47       1.063  52.908  -7.854  1.00  2.91           O  
ATOM    703  CB  ALA A  47       0.955  49.852  -6.993  1.00  2.91           C  
ATOM    704  H   ALA A  47       1.225  50.179  -4.512  1.00  2.91           H  
ATOM    705  HA  ALA A  47       2.580  51.215  -6.753  1.00  2.91           H  
ATOM    706 1HB  ALA A  47       0.951  49.942  -8.073  1.00  2.91           H  
ATOM    707 2HB  ALA A  47       1.534  48.977  -6.699  1.00  2.91           H  
ATOM    708 3HB  ALA A  47      -0.068  49.736  -6.636  1.00  2.91           H  
ATOM    709  N   ASP A  48      -0.294  52.655  -6.087  1.00  3.14           N  
ATOM    710  CA  ASP A  48      -1.105  53.777  -6.527  1.00  3.14           C  
ATOM    711  C   ASP A  48      -0.272  55.063  -6.547  1.00  3.14           C  
ATOM    712  O   ASP A  48      -0.470  55.928  -7.400  1.00  3.14           O  
ATOM    713  CB  ASP A  48      -2.335  53.945  -5.627  1.00  3.14           C  
ATOM    714  CG  ASP A  48      -3.430  54.867  -6.224  1.00  3.14           C  
ATOM    715  OD1 ASP A  48      -3.988  54.504  -7.233  1.00  3.14           O  
ATOM    716  OD2 ASP A  48      -3.703  55.916  -5.663  1.00  3.14           O  
ATOM    717  H   ASP A  48      -0.505  52.167  -5.209  1.00  3.14           H  
ATOM    718  HA  ASP A  48      -1.445  53.578  -7.544  1.00  3.14           H  
ATOM    719 1HB  ASP A  48      -2.771  52.967  -5.428  1.00  3.14           H  
ATOM    720 2HB  ASP A  48      -2.019  54.358  -4.667  1.00  3.14           H  
ATOM    721  N   LYS A  49       0.681  55.199  -5.614  1.00  3.40           N  
ATOM    722  CA  LYS A  49       1.459  56.423  -5.560  1.00  3.40           C  
ATOM    723  C   LYS A  49       2.535  56.382  -6.619  1.00  3.40           C  
ATOM    724  O   LYS A  49       2.838  57.394  -7.258  1.00  3.40           O  
ATOM    725  CB  LYS A  49       2.053  56.640  -4.168  1.00  3.40           C  
ATOM    726  CG  LYS A  49       1.002  56.970  -3.096  1.00  3.40           C  
ATOM    727  CD  LYS A  49       1.628  57.252  -1.724  1.00  3.40           C  
ATOM    728  CE  LYS A  49       0.551  57.617  -0.697  1.00  3.40           C  
ATOM    729  NZ  LYS A  49       1.122  57.931   0.647  1.00  3.40           N  
ATOM    730  H   LYS A  49       0.896  54.444  -4.972  1.00  3.40           H  
ATOM    731  HA  LYS A  49       0.802  57.263  -5.782  1.00  3.40           H  
ATOM    732 1HB  LYS A  49       2.587  55.736  -3.858  1.00  3.40           H  
ATOM    733 2HB  LYS A  49       2.776  57.454  -4.203  1.00  3.40           H  
ATOM    734 1HG  LYS A  49       0.428  57.842  -3.412  1.00  3.40           H  
ATOM    735 2HG  LYS A  49       0.318  56.125  -3.003  1.00  3.40           H  
ATOM    736 1HD  LYS A  49       2.162  56.370  -1.379  1.00  3.40           H  
ATOM    737 2HD  LYS A  49       2.337  58.076  -1.803  1.00  3.40           H  
ATOM    738 1HE  LYS A  49       0.002  58.486  -1.058  1.00  3.40           H  
ATOM    739 2HE  LYS A  49      -0.141  56.780  -0.598  1.00  3.40           H  
ATOM    740 1HZ  LYS A  49       0.370  58.169   1.281  1.00  3.40           H  
ATOM    741 2HZ  LYS A  49       1.623  57.136   1.013  1.00  3.40           H  
ATOM    742 3HZ  LYS A  49       1.753  58.716   0.566  1.00  3.40           H  
ATOM    743  N   SER A  50       3.084  55.190  -6.856  1.00  3.64           N  
ATOM    744  CA  SER A  50       4.129  55.064  -7.855  1.00  3.64           C  
ATOM    745  C   SER A  50       3.564  55.432  -9.218  1.00  3.64           C  
ATOM    746  O   SER A  50       4.173  56.197  -9.969  1.00  3.64           O  
ATOM    747  CB  SER A  50       4.653  53.642  -7.887  1.00  3.64           C  
ATOM    748  OG  SER A  50       5.289  53.314  -6.679  1.00  3.64           O  
ATOM    749  H   SER A  50       2.794  54.381  -6.304  1.00  3.64           H  
ATOM    750  HA  SER A  50       4.939  55.749  -7.610  1.00  3.64           H  
ATOM    751 1HB  SER A  50       3.825  52.958  -8.064  1.00  3.64           H  
ATOM    752 2HB  SER A  50       5.352  53.531  -8.713  1.00  3.64           H  
ATOM    753  HG  SER A  50       4.608  53.398  -5.996  1.00  3.64           H  
ATOM    754  N   LEU A  51       2.359  54.943  -9.509  1.00  3.87           N  
ATOM    755  CA  LEU A  51       1.724  55.231 -10.778  1.00  3.87           C  
ATOM    756  C   LEU A  51       1.393  56.710 -10.910  1.00  3.87           C  
ATOM    757  O   LEU A  51       1.617  57.305 -11.964  1.00  3.87           O  
ATOM    758  CB  LEU A  51       0.475  54.369 -10.909  1.00  3.87           C  
ATOM    759  CG  LEU A  51       0.767  52.858 -11.062  1.00  3.87           C  
ATOM    760  CD1 LEU A  51      -0.531  52.077 -10.956  1.00  3.87           C  
ATOM    761  CD2 LEU A  51       1.462  52.621 -12.393  1.00  3.87           C  
ATOM    762  H   LEU A  51       1.890  54.324  -8.845  1.00  3.87           H  
ATOM    763  HA  LEU A  51       2.416  54.963 -11.575  1.00  3.87           H  
ATOM    764 1HB  LEU A  51      -0.133  54.504 -10.008  1.00  3.87           H  
ATOM    765 2HB  LEU A  51      -0.098  54.700 -11.771  1.00  3.87           H  
ATOM    766  HG  LEU A  51       1.423  52.530 -10.261  1.00  3.87           H  
ATOM    767 1HD1 LEU A  51      -0.333  51.015 -11.052  1.00  3.87           H  
ATOM    768 2HD1 LEU A  51      -0.987  52.273  -9.982  1.00  3.87           H  
ATOM    769 3HD1 LEU A  51      -1.210  52.390 -11.747  1.00  3.87           H  
ATOM    770 1HD2 LEU A  51       1.682  51.564 -12.507  1.00  3.87           H  
ATOM    771 2HD2 LEU A  51       0.814  52.946 -13.205  1.00  3.87           H  
ATOM    772 3HD2 LEU A  51       2.388  53.187 -12.420  1.00  3.87           H  
ATOM    773  N   ARG A  52       0.916  57.339  -9.831  1.00  4.05           N  
ATOM    774  CA  ARG A  52       0.610  58.760  -9.906  1.00  4.05           C  
ATOM    775  C   ARG A  52       1.858  59.583 -10.178  1.00  4.05           C  
ATOM    776  O   ARG A  52       1.826  60.520 -10.983  1.00  4.05           O  
ATOM    777  CB  ARG A  52      -0.054  59.216  -8.625  1.00  4.05           C  
ATOM    778  CG  ARG A  52      -1.475  58.712  -8.465  1.00  4.05           C  
ATOM    779  CD  ARG A  52      -2.049  59.075  -7.155  1.00  4.05           C  
ATOM    780  NE  ARG A  52      -3.300  58.406  -6.929  1.00  4.05           N  
ATOM    781  CZ  ARG A  52      -4.505  58.801  -7.322  1.00  4.05           C  
ATOM    782  NH1 ARG A  52      -4.692  59.930  -7.981  1.00  4.05           N  
ATOM    783  NH2 ARG A  52      -5.498  58.007  -7.016  1.00  4.05           N  
ATOM    784  H   ARG A  52       0.721  56.831  -8.966  1.00  4.05           H  
ATOM    785  HA  ARG A  52      -0.083  58.919 -10.719  1.00  4.05           H  
ATOM    786 1HB  ARG A  52       0.526  58.855  -7.775  1.00  4.05           H  
ATOM    787 2HB  ARG A  52      -0.064  60.302  -8.581  1.00  4.05           H  
ATOM    788 1HG  ARG A  52      -2.093  59.183  -9.229  1.00  4.05           H  
ATOM    789 2HG  ARG A  52      -1.523  57.644  -8.599  1.00  4.05           H  
ATOM    790 1HD  ARG A  52      -1.359  58.770  -6.368  1.00  4.05           H  
ATOM    791 2HD  ARG A  52      -2.218  60.147  -7.103  1.00  4.05           H  
ATOM    792  HE  ARG A  52      -3.276  57.501  -6.432  1.00  4.05           H  
ATOM    793 1HH1 ARG A  52      -3.904  60.521  -8.201  1.00  4.05           H  
ATOM    794 2HH1 ARG A  52      -5.622  60.200  -8.265  1.00  4.05           H  
ATOM    795 1HH2 ARG A  52      -5.252  57.136  -6.503  1.00  4.05           H  
ATOM    796 2HH2 ARG A  52      -6.443  58.225  -7.276  1.00  4.05           H  
ATOM    797  N   ASN A  53       2.974  59.201  -9.555  1.00  4.21           N  
ATOM    798  CA  ASN A  53       4.220  59.917  -9.761  1.00  4.21           C  
ATOM    799  C   ASN A  53       4.703  59.752 -11.197  1.00  4.21           C  
ATOM    800  O   ASN A  53       5.165  60.716 -11.816  1.00  4.21           O  
ATOM    801  CB  ASN A  53       5.265  59.429  -8.782  1.00  4.21           C  
ATOM    802  CG  ASN A  53       4.997  59.893  -7.372  1.00  4.21           C  
ATOM    803  OD1 ASN A  53       4.277  60.875  -7.140  1.00  4.21           O  
ATOM    804  ND2 ASN A  53       5.564  59.200  -6.418  1.00  4.21           N  
ATOM    805  H   ASN A  53       2.948  58.422  -8.896  1.00  4.21           H  
ATOM    806  HA  ASN A  53       4.044  60.978  -9.590  1.00  4.21           H  
ATOM    807 1HB  ASN A  53       5.283  58.337  -8.793  1.00  4.21           H  
ATOM    808 2HB  ASN A  53       6.248  59.777  -9.092  1.00  4.21           H  
ATOM    809 1HD2 ASN A  53       5.421  59.455  -5.463  1.00  4.21           H  
ATOM    810 2HD2 ASN A  53       6.133  58.412  -6.646  1.00  4.21           H  
ATOM    811  N   LEU A  54       4.553  58.548 -11.752  1.00  4.46           N  
ATOM    812  CA  LEU A  54       4.958  58.317 -13.128  1.00  4.46           C  
ATOM    813  C   LEU A  54       4.104  59.119 -14.094  1.00  4.46           C  
ATOM    814  O   LEU A  54       4.617  59.726 -15.034  1.00  4.46           O  
ATOM    815  CB  LEU A  54       4.866  56.829 -13.455  1.00  4.46           C  
ATOM    816  CG  LEU A  54       5.895  55.952 -12.757  1.00  4.46           C  
ATOM    817  CD1 LEU A  54       5.547  54.490 -12.986  1.00  4.46           C  
ATOM    818  CD2 LEU A  54       7.273  56.289 -13.302  1.00  4.46           C  
ATOM    819  H   LEU A  54       4.183  57.774 -11.197  1.00  4.46           H  
ATOM    820  HA  LEU A  54       5.994  58.635 -13.239  1.00  4.46           H  
ATOM    821 1HB  LEU A  54       3.877  56.476 -13.161  1.00  4.46           H  
ATOM    822 2HB  LEU A  54       4.974  56.696 -14.529  1.00  4.46           H  
ATOM    823  HG  LEU A  54       5.881  56.143 -11.693  1.00  4.46           H  
ATOM    824 1HD1 LEU A  54       6.279  53.858 -12.484  1.00  4.46           H  
ATOM    825 2HD1 LEU A  54       4.561  54.293 -12.579  1.00  4.46           H  
ATOM    826 3HD1 LEU A  54       5.552  54.276 -14.052  1.00  4.46           H  
ATOM    827 1HD2 LEU A  54       8.021  55.671 -12.803  1.00  4.46           H  
ATOM    828 2HD2 LEU A  54       7.299  56.099 -14.374  1.00  4.46           H  
ATOM    829 3HD2 LEU A  54       7.488  57.341 -13.114  1.00  4.46           H  
ATOM    830  N   MET A  55       2.798  59.182 -13.839  1.00  4.95           N  
ATOM    831  CA  MET A  55       1.948  59.938 -14.736  1.00  4.95           C  
ATOM    832  C   MET A  55       2.320  61.408 -14.662  1.00  4.95           C  
ATOM    833  O   MET A  55       2.391  62.087 -15.695  1.00  4.95           O  
ATOM    834  CB  MET A  55       0.481  59.701 -14.389  1.00  4.95           C  
ATOM    835  CG  MET A  55      -0.013  58.294 -14.750  1.00  4.95           C  
ATOM    836  SD  MET A  55      -1.789  58.080 -14.543  1.00  4.95           S  
ATOM    837  CE  MET A  55      -1.906  58.049 -12.759  1.00  4.95           C  
ATOM    838  H   MET A  55       2.398  58.671 -13.053  1.00  4.95           H  
ATOM    839  HA  MET A  55       2.124  59.599 -15.754  1.00  4.95           H  
ATOM    840 1HB  MET A  55       0.342  59.836 -13.314  1.00  4.95           H  
ATOM    841 2HB  MET A  55      -0.143  60.432 -14.900  1.00  4.95           H  
ATOM    842 1HG  MET A  55       0.239  58.084 -15.788  1.00  4.95           H  
ATOM    843 2HG  MET A  55       0.493  57.562 -14.131  1.00  4.95           H  
ATOM    844 1HE  MET A  55      -2.944  57.913 -12.463  1.00  4.95           H  
ATOM    845 2HE  MET A  55      -1.300  57.229 -12.365  1.00  4.95           H  
ATOM    846 3HE  MET A  55      -1.544  58.993 -12.373  1.00  4.95           H  
ATOM    847  N   ALA A  56       2.622  61.900 -13.456  1.00  5.86           N  
ATOM    848  CA  ALA A  56       3.027  63.286 -13.307  1.00  5.86           C  
ATOM    849  C   ALA A  56       4.316  63.553 -14.077  1.00  5.86           C  
ATOM    850  O   ALA A  56       4.440  64.576 -14.757  1.00  5.86           O  
ATOM    851  CB  ALA A  56       3.224  63.615 -11.841  1.00  5.86           C  
ATOM    852  H   ALA A  56       2.539  61.313 -12.625  1.00  5.86           H  
ATOM    853  HA  ALA A  56       2.240  63.917 -13.715  1.00  5.86           H  
ATOM    854 1HB  ALA A  56       3.509  64.659 -11.737  1.00  5.86           H  
ATOM    855 2HB  ALA A  56       2.295  63.431 -11.302  1.00  5.86           H  
ATOM    856 3HB  ALA A  56       4.008  62.983 -11.432  1.00  5.86           H  
ATOM    857  N   ALA A  57       5.258  62.603 -14.010  1.00  7.36           N  
ATOM    858  CA  ALA A  57       6.539  62.720 -14.693  1.00  7.36           C  
ATOM    859  C   ALA A  57       6.365  62.836 -16.197  1.00  7.36           C  
ATOM    860  O   ALA A  57       7.078  63.587 -16.860  1.00  7.36           O  
ATOM    861  CB  ALA A  57       7.412  61.517 -14.375  1.00  7.36           C  
ATOM    862  H   ALA A  57       5.096  61.784 -13.423  1.00  7.36           H  
ATOM    863  HA  ALA A  57       7.026  63.629 -14.336  1.00  7.36           H  
ATOM    864 1HB  ALA A  57       8.375  61.629 -14.866  1.00  7.36           H  
ATOM    865 2HB  ALA A  57       7.552  61.447 -13.296  1.00  7.36           H  
ATOM    866 3HB  ALA A  57       6.929  60.615 -14.733  1.00  7.36           H  
ATOM    867  N   HIS A  58       5.398  62.097 -16.737  1.00  9.63           N  
ATOM    868  CA  HIS A  58       5.138  62.141 -18.166  1.00  9.63           C  
ATOM    869  C   HIS A  58       4.317  63.371 -18.558  1.00  9.63           C  
ATOM    870  O   HIS A  58       4.475  63.907 -19.657  1.00  9.63           O  
ATOM    871  CB  HIS A  58       4.417  60.867 -18.619  1.00  9.63           C  
ATOM    872  CG  HIS A  58       5.272  59.624 -18.554  1.00  9.63           C  
ATOM    873  ND1 HIS A  58       6.395  59.450 -19.342  1.00  9.63           N  
ATOM    874  CD2 HIS A  58       5.155  58.494 -17.814  1.00  9.63           C  
ATOM    875  CE1 HIS A  58       6.935  58.273 -19.078  1.00  9.63           C  
ATOM    876  NE2 HIS A  58       6.203  57.674 -18.157  1.00  9.63           N  
ATOM    877  H   HIS A  58       4.861  61.466 -16.139  1.00  9.63           H  
ATOM    878  HA  HIS A  58       6.085  62.195 -18.700  1.00  9.63           H  
ATOM    879 1HB  HIS A  58       3.543  60.710 -17.980  1.00  9.63           H  
ATOM    880 2HB  HIS A  58       4.062  60.993 -19.639  1.00  9.63           H  
ATOM    881  HD2 HIS A  58       4.377  58.273 -17.085  1.00  9.63           H  
ATOM    882  HE1 HIS A  58       7.831  57.864 -19.545  1.00  9.63           H  
ATOM    883  HE2 HIS A  58       6.379  56.759 -17.768  1.00  9.63           H  
ATOM    884  N   SER A  59       3.442  63.820 -17.655  1.00 12.71           N  
ATOM    885  CA  SER A  59       2.567  64.958 -17.904  1.00 12.71           C  
ATOM    886  C   SER A  59       3.317  66.287 -18.029  1.00 12.71           C  
ATOM    887  O   SER A  59       2.976  67.112 -18.882  1.00 12.71           O  
ATOM    888  CB  SER A  59       1.555  65.072 -16.781  1.00 12.71           C  
ATOM    889  OG  SER A  59       0.701  63.955 -16.757  1.00 12.71           O  
ATOM    890  H   SER A  59       3.343  63.325 -16.771  1.00 12.71           H  
ATOM    891  HA  SER A  59       2.037  64.777 -18.838  1.00 12.71           H  
ATOM    892 1HB  SER A  59       2.079  65.155 -15.833  1.00 12.71           H  
ATOM    893 2HB  SER A  59       0.972  65.980 -16.913  1.00 12.71           H  
ATOM    894  HG  SER A  59       1.279  63.188 -16.540  1.00 12.71           H  
ATOM    895  N   ALA A  60       4.322  66.504 -17.177  1.00 16.37           N  
ATOM    896  CA  ALA A  60       5.068  67.762 -17.206  1.00 16.37           C  
ATOM    897  C   ALA A  60       6.405  67.654 -16.477  1.00 16.37           C  
ATOM    898  O   ALA A  60       7.451  67.888 -17.087  1.00 16.37           O  
ATOM    899  OXT ALA A  60       6.400  67.741 -15.250  1.00 16.37           O  
ATOM    900  CB  ALA A  60       4.236  68.879 -16.586  1.00 16.37           C  
ATOM    901  H   ALA A  60       4.541  65.789 -16.478  1.00 16.37           H  
ATOM    902  HA  ALA A  60       5.275  68.005 -18.248  1.00 16.37           H  
ATOM    903 1HB  ALA A  60       4.789  69.816 -16.642  1.00 16.37           H  
ATOM    904 2HB  ALA A  60       3.295  68.985 -17.126  1.00 16.37           H  
ATOM    905 3HB  ALA A  60       4.030  68.641 -15.544  1.00 16.37           H  
TER     906
ENDMDL

REMARK ID 641903 MODEL 3 line_14_sample14
PFRMAT TS
TARGET line_14_sample14
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   LEU A   1       1.023   2.493  -0.269  1.00 24.67           N  
ATOM      2  CA  LEU A   1       2.473   2.580  -0.416  1.00 24.67           C  
ATOM      3  C   LEU A   1       3.023   3.954  -0.080  1.00 24.67           C  
ATOM      4  O   LEU A   1       3.197   4.298   1.089  1.00 24.67           O  
ATOM      5  CB  LEU A   1       2.908   2.191  -1.837  1.00 24.67           C  
ATOM      6  CG  LEU A   1       2.747   0.728  -2.207  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       3.053   0.542  -3.693  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       3.706  -0.095  -1.353  1.00 24.67           C  
ATOM      9 1H   LEU A   1       0.692   1.629  -0.673  1.00 24.67           H  
ATOM     10 2H   LEU A   1       0.786   2.519   0.713  1.00 24.67           H  
ATOM     11 3H   LEU A   1       0.586   3.273  -0.738  1.00 24.67           H  
ATOM     12  HA  LEU A   1       2.923   1.869   0.277  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       2.321   2.764  -2.552  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       3.958   2.443  -1.959  1.00 24.67           H  
ATOM     15  HG  LEU A   1       1.721   0.409  -2.023  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       2.938  -0.509  -3.960  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       2.360   1.142  -4.284  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       4.069   0.855  -3.904  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       3.605  -1.150  -1.607  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       4.731   0.226  -1.540  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       3.470   0.050  -0.298  1.00 24.67           H  
ATOM     22  N   THR A   2       3.342   4.743  -1.109  1.00 24.67           N  
ATOM     23  CA  THR A   2       4.001   6.038  -0.914  1.00 24.67           C  
ATOM     24  C   THR A   2       5.192   5.960   0.054  1.00 24.67           C  
ATOM     25  O   THR A   2       5.429   6.867   0.849  1.00 24.67           O  
ATOM     26  CB  THR A   2       3.005   7.107  -0.423  1.00 24.67           C  
ATOM     27  OG1 THR A   2       2.476   6.727   0.857  1.00 24.67           O  
ATOM     28  CG2 THR A   2       1.871   7.284  -1.415  1.00 24.67           C  
ATOM     29  H   THR A   2       3.154   4.448  -2.055  1.00 24.67           H  
ATOM     30  HA  THR A   2       4.385   6.367  -1.879  1.00 24.67           H  
ATOM     31  HB  THR A   2       3.537   8.048  -0.311  1.00 24.67           H  
ATOM     32  HG1 THR A   2       3.029   6.014   1.250  1.00 24.67           H  
ATOM     33 1HG2 THR A   2       1.188   8.051  -1.051  1.00 24.67           H  
ATOM     34 2HG2 THR A   2       2.276   7.586  -2.380  1.00 24.67           H  
ATOM     35 3HG2 THR A   2       1.333   6.346  -1.528  1.00 24.67           H  
ATOM     36  N   ASN A   3       5.984   4.888  -0.085  1.00 24.28           N  
ATOM     37  CA  ASN A   3       7.180   4.652   0.721  1.00 24.28           C  
ATOM     38  C   ASN A   3       8.411   5.085  -0.058  1.00 24.28           C  
ATOM     39  O   ASN A   3       9.550   4.849   0.344  1.00 24.28           O  
ATOM     40  CB  ASN A   3       7.309   3.173   1.049  1.00 24.28           C  
ATOM     41  CG  ASN A   3       6.236   2.652   1.950  1.00 24.28           C  
ATOM     42  OD1 ASN A   3       5.797   3.316   2.893  1.00 24.28           O  
ATOM     43  ND2 ASN A   3       5.809   1.446   1.678  1.00 24.28           N  
ATOM     44  H   ASN A   3       5.725   4.190  -0.765  1.00 24.28           H  
ATOM     45  HA  ASN A   3       7.123   5.241   1.638  1.00 24.28           H  
ATOM     46 1HB  ASN A   3       7.287   2.601   0.120  1.00 24.28           H  
ATOM     47 2HB  ASN A   3       8.275   2.991   1.516  1.00 24.28           H  
ATOM     48 1HD2 ASN A   3       5.098   1.028   2.244  1.00 24.28           H  
ATOM     49 2HD2 ASN A   3       6.213   0.936   0.918  1.00 24.28           H  
ATOM     50  N   PHE A   4       8.154   5.705  -1.196  1.00 22.91           N  
ATOM     51  CA  PHE A   4       9.162   6.110  -2.153  1.00 22.91           C  
ATOM     52  C   PHE A   4       9.196   7.628  -2.288  1.00 22.91           C  
ATOM     53  O   PHE A   4       9.583   8.166  -3.323  1.00 22.91           O  
ATOM     54  CB  PHE A   4       8.790   5.453  -3.471  1.00 22.91           C  
ATOM     55  CG  PHE A   4       8.552   3.978  -3.261  1.00 22.91           C  
ATOM     56  CD1 PHE A   4       7.243   3.484  -3.250  1.00 22.91           C  
ATOM     57  CD2 PHE A   4       9.591   3.096  -3.031  1.00 22.91           C  
ATOM     58  CE1 PHE A   4       6.990   2.149  -3.025  1.00 22.91           C  
ATOM     59  CE2 PHE A   4       9.336   1.754  -2.803  1.00 22.91           C  
ATOM     60  CZ  PHE A   4       8.033   1.283  -2.802  1.00 22.91           C  
ATOM     61  H   PHE A   4       7.190   5.883  -1.421  1.00 22.91           H  
ATOM     62  HA  PHE A   4      10.139   5.755  -1.819  1.00 22.91           H  
ATOM     63 1HB  PHE A   4       7.886   5.904  -3.877  1.00 22.91           H  
ATOM     64 2HB  PHE A   4       9.592   5.580  -4.197  1.00 22.91           H  
ATOM     65  HD1 PHE A   4       6.417   4.173  -3.423  1.00 22.91           H  
ATOM     66  HD2 PHE A   4      10.617   3.467  -3.024  1.00 22.91           H  
ATOM     67  HE1 PHE A   4       5.975   1.779  -3.024  1.00 22.91           H  
ATOM     68  HE2 PHE A   4      10.162   1.067  -2.622  1.00 22.91           H  
ATOM     69  HZ  PHE A   4       7.834   0.227  -2.622  1.00 22.91           H  
ATOM     70  N   LYS A   5       8.741   8.311  -1.242  1.00 20.39           N  
ATOM     71  CA  LYS A   5       8.642   9.768  -1.227  1.00 20.39           C  
ATOM     72  C   LYS A   5       9.765  10.465  -0.450  1.00 20.39           C  
ATOM     73  O   LYS A   5       9.718  11.676  -0.233  1.00 20.39           O  
ATOM     74  CB  LYS A   5       7.288  10.172  -0.648  1.00 20.39           C  
ATOM     75  CG  LYS A   5       6.081   9.625  -1.420  1.00 20.39           C  
ATOM     76  CD  LYS A   5       6.012  10.169  -2.839  1.00 20.39           C  
ATOM     77  CE  LYS A   5       4.745   9.702  -3.554  1.00 20.39           C  
ATOM     78  NZ  LYS A   5       4.686  10.198  -4.963  1.00 20.39           N  
ATOM     79  H   LYS A   5       8.445   7.795  -0.424  1.00 20.39           H  
ATOM     80  HA  LYS A   5       8.693  10.120  -2.258  1.00 20.39           H  
ATOM     81 1HB  LYS A   5       7.214   9.813   0.380  1.00 20.39           H  
ATOM     82 2HB  LYS A   5       7.211  11.258  -0.623  1.00 20.39           H  
ATOM     83 1HG  LYS A   5       6.146   8.539  -1.460  1.00 20.39           H  
ATOM     84 2HG  LYS A   5       5.167   9.891  -0.891  1.00 20.39           H  
ATOM     85 1HD  LYS A   5       6.027  11.259  -2.814  1.00 20.39           H  
ATOM     86 2HD  LYS A   5       6.884   9.823  -3.400  1.00 20.39           H  
ATOM     87 1HE  LYS A   5       4.722   8.613  -3.560  1.00 20.39           H  
ATOM     88 2HE  LYS A   5       3.873  10.070  -3.012  1.00 20.39           H  
ATOM     89 1HZ  LYS A   5       3.838   9.869  -5.402  1.00 20.39           H  
ATOM     90 2HZ  LYS A   5       4.696  11.208  -4.965  1.00 20.39           H  
ATOM     91 3HZ  LYS A   5       5.487   9.852  -5.474  1.00 20.39           H  
ATOM     92  N   LEU A   6      10.759   9.704  -0.009  1.00 17.05           N  
ATOM     93  CA  LEU A   6      11.859  10.275   0.762  1.00 17.05           C  
ATOM     94  C   LEU A   6      12.958  10.828  -0.128  1.00 17.05           C  
ATOM     95  O   LEU A   6      13.542  10.112  -0.942  1.00 17.05           O  
ATOM     96  CB  LEU A   6      12.440   9.229   1.720  1.00 17.05           C  
ATOM     97  CG  LEU A   6      13.646   9.687   2.558  1.00 17.05           C  
ATOM     98  CD1 LEU A   6      13.247  10.821   3.468  1.00 17.05           C  
ATOM     99  CD2 LEU A   6      14.140   8.512   3.382  1.00 17.05           C  
ATOM    100  H   LEU A   6      10.755   8.718  -0.222  1.00 17.05           H  
ATOM    101  HA  LEU A   6      11.465  11.096   1.358  1.00 17.05           H  
ATOM    102 1HB  LEU A   6      11.658   8.912   2.407  1.00 17.05           H  
ATOM    103 2HB  LEU A   6      12.756   8.364   1.137  1.00 17.05           H  
ATOM    104  HG  LEU A   6      14.439  10.045   1.897  1.00 17.05           H  
ATOM    105 1HD1 LEU A   6      14.112  11.135   4.053  1.00 17.05           H  
ATOM    106 2HD1 LEU A   6      12.895  11.660   2.872  1.00 17.05           H  
ATOM    107 3HD1 LEU A   6      12.455  10.491   4.136  1.00 17.05           H  
ATOM    108 1HD2 LEU A   6      14.998   8.823   3.978  1.00 17.05           H  
ATOM    109 2HD2 LEU A   6      13.344   8.171   4.043  1.00 17.05           H  
ATOM    110 3HD2 LEU A   6      14.428   7.701   2.721  1.00 17.05           H  
ATOM    111  N   LYS A   7      13.226  12.118   0.036  1.00 13.54           N  
ATOM    112  CA  LYS A   7      14.246  12.798  -0.740  1.00 13.54           C  
ATOM    113  C   LYS A   7      15.451  13.074   0.140  1.00 13.54           C  
ATOM    114  O   LYS A   7      15.323  13.214   1.355  1.00 13.54           O  
ATOM    115  CB  LYS A   7      13.706  14.100  -1.321  1.00 13.54           C  
ATOM    116  CG  LYS A   7      12.570  13.920  -2.310  1.00 13.54           C  
ATOM    117  CD  LYS A   7      12.119  15.256  -2.887  1.00 13.54           C  
ATOM    118  CE  LYS A   7      10.961  15.070  -3.861  1.00 13.54           C  
ATOM    119  NZ  LYS A   7      10.491  16.367  -4.424  1.00 13.54           N  
ATOM    120  H   LYS A   7      12.694  12.638   0.717  1.00 13.54           H  
ATOM    121  HA  LYS A   7      14.565  12.149  -1.555  1.00 13.54           H  
ATOM    122 1HB  LYS A   7      13.365  14.754  -0.519  1.00 13.54           H  
ATOM    123 2HB  LYS A   7      14.501  14.605  -1.844  1.00 13.54           H  
ATOM    124 1HG  LYS A   7      12.895  13.268  -3.122  1.00 13.54           H  
ATOM    125 2HG  LYS A   7      11.722  13.446  -1.807  1.00 13.54           H  
ATOM    126 1HD  LYS A   7      11.805  15.915  -2.077  1.00 13.54           H  
ATOM    127 2HD  LYS A   7      12.952  15.724  -3.412  1.00 13.54           H  
ATOM    128 1HE  LYS A   7      11.283  14.427  -4.678  1.00 13.54           H  
ATOM    129 2HE  LYS A   7      10.132  14.590  -3.339  1.00 13.54           H  
ATOM    130 1HZ  LYS A   7       9.725  16.200  -5.061  1.00 13.54           H  
ATOM    131 2HZ  LYS A   7      10.179  16.968  -3.673  1.00 13.54           H  
ATOM    132 3HZ  LYS A   7      11.248  16.816  -4.919  1.00 13.54           H  
ATOM    133  N   PHE A   8      16.612  13.191  -0.485  1.00 10.47           N  
ATOM    134  CA  PHE A   8      17.860  13.438   0.227  1.00 10.47           C  
ATOM    135  C   PHE A   8      18.523  14.731  -0.230  1.00 10.47           C  
ATOM    136  O   PHE A   8      19.739  14.805  -0.390  1.00 10.47           O  
ATOM    137  CB  PHE A   8      18.774  12.244   0.018  1.00 10.47           C  
ATOM    138  CG  PHE A   8      18.154  10.974   0.536  1.00 10.47           C  
ATOM    139  CD1 PHE A   8      17.480  10.121  -0.327  1.00 10.47           C  
ATOM    140  CD2 PHE A   8      18.230  10.634   1.873  1.00 10.47           C  
ATOM    141  CE1 PHE A   8      16.905   8.961   0.133  1.00 10.47           C  
ATOM    142  CE2 PHE A   8      17.657   9.470   2.334  1.00 10.47           C  
ATOM    143  CZ  PHE A   8      16.998   8.634   1.458  1.00 10.47           C  
ATOM    144  H   PHE A   8      16.642  13.078  -1.488  1.00 10.47           H  
ATOM    145  HA  PHE A   8      17.642  13.526   1.292  1.00 10.47           H  
ATOM    146 1HB  PHE A   8      18.990  12.120  -1.042  1.00 10.47           H  
ATOM    147 2HB  PHE A   8      19.718  12.407   0.536  1.00 10.47           H  
ATOM    148  HD1 PHE A   8      17.406  10.381  -1.383  1.00 10.47           H  
ATOM    149  HD2 PHE A   8      18.751  11.298   2.563  1.00 10.47           H  
ATOM    150  HE1 PHE A   8      16.376   8.303  -0.557  1.00 10.47           H  
ATOM    151  HE2 PHE A   8      17.724   9.210   3.389  1.00 10.47           H  
ATOM    152  HZ  PHE A   8      16.549   7.715   1.820  1.00 10.47           H  
ATOM    153  N   LEU A   9      17.713  15.769  -0.396  1.00  8.11           N  
ATOM    154  CA  LEU A   9      18.150  17.076  -0.898  1.00  8.11           C  
ATOM    155  C   LEU A   9      19.193  17.744   0.001  1.00  8.11           C  
ATOM    156  O   LEU A   9      20.008  18.546  -0.456  1.00  8.11           O  
ATOM    157  CB  LEU A   9      16.928  17.984  -1.033  1.00  8.11           C  
ATOM    158  CG  LEU A   9      15.923  17.541  -2.098  1.00  8.11           C  
ATOM    159  CD1 LEU A   9      14.689  18.423  -2.037  1.00  8.11           C  
ATOM    160  CD2 LEU A   9      16.577  17.598  -3.459  1.00  8.11           C  
ATOM    161  H   LEU A   9      16.732  15.630  -0.199  1.00  8.11           H  
ATOM    162  HA  LEU A   9      18.595  16.933  -1.883  1.00  8.11           H  
ATOM    163 1HB  LEU A   9      16.412  18.024  -0.076  1.00  8.11           H  
ATOM    164 2HB  LEU A   9      17.266  18.989  -1.288  1.00  8.11           H  
ATOM    165  HG  LEU A   9      15.619  16.530  -1.895  1.00  8.11           H  
ATOM    166 1HD1 LEU A   9      13.970  18.095  -2.786  1.00  8.11           H  
ATOM    167 2HD1 LEU A   9      14.238  18.349  -1.047  1.00  8.11           H  
ATOM    168 3HD1 LEU A   9      14.970  19.457  -2.233  1.00  8.11           H  
ATOM    169 1HD2 LEU A   9      15.866  17.269  -4.219  1.00  8.11           H  
ATOM    170 2HD2 LEU A   9      16.889  18.621  -3.672  1.00  8.11           H  
ATOM    171 3HD2 LEU A   9      17.449  16.943  -3.470  1.00  8.11           H  
ATOM    172  N   SER A  10      19.201  17.375   1.280  1.00  6.45           N  
ATOM    173  CA  SER A  10      20.140  17.924   2.250  1.00  6.45           C  
ATOM    174  C   SER A  10      21.598  17.614   1.885  1.00  6.45           C  
ATOM    175  O   SER A  10      22.512  18.292   2.357  1.00  6.45           O  
ATOM    176  CB  SER A  10      19.830  17.383   3.633  1.00  6.45           C  
ATOM    177  OG  SER A  10      20.069  16.003   3.700  1.00  6.45           O  
ATOM    178  H   SER A  10      18.520  16.699   1.589  1.00  6.45           H  
ATOM    179  HA  SER A  10      20.018  19.008   2.265  1.00  6.45           H  
ATOM    180 1HB  SER A  10      20.451  17.896   4.366  1.00  6.45           H  
ATOM    181 2HB  SER A  10      18.791  17.588   3.880  1.00  6.45           H  
ATOM    182  HG  SER A  10      20.968  15.877   3.377  1.00  6.45           H  
ATOM    183  N   LYS A  11      21.816  16.625   1.002  1.00  5.36           N  
ATOM    184  CA  LYS A  11      23.144  16.222   0.542  1.00  5.36           C  
ATOM    185  C   LYS A  11      23.920  17.366  -0.103  1.00  5.36           C  
ATOM    186  O   LYS A  11      25.152  17.354  -0.122  1.00  5.36           O  
ATOM    187  CB  LYS A  11      23.001  15.118  -0.513  1.00  5.36           C  
ATOM    188  CG  LYS A  11      22.381  15.632  -1.858  1.00  5.36           C  
ATOM    189  CD  LYS A  11      22.175  14.538  -2.884  1.00  5.36           C  
ATOM    190  CE  LYS A  11      21.396  15.064  -4.121  1.00  5.36           C  
ATOM    191  NZ  LYS A  11      22.138  16.136  -4.898  1.00  5.36           N  
ATOM    192  H   LYS A  11      21.019  16.113   0.618  1.00  5.36           H  
ATOM    193  HA  LYS A  11      23.713  15.857   1.397  1.00  5.36           H  
ATOM    194 1HB  LYS A  11      23.974  14.688  -0.733  1.00  5.36           H  
ATOM    195 2HB  LYS A  11      22.358  14.325  -0.130  1.00  5.36           H  
ATOM    196 1HG  LYS A  11      21.435  16.139  -1.671  1.00  5.36           H  
ATOM    197 2HG  LYS A  11      23.058  16.350  -2.310  1.00  5.36           H  
ATOM    198 1HD  LYS A  11      23.141  14.153  -3.205  1.00  5.36           H  
ATOM    199 2HD  LYS A  11      21.606  13.727  -2.428  1.00  5.36           H  
ATOM    200 1HE  LYS A  11      21.205  14.224  -4.783  1.00  5.36           H  
ATOM    201 2HE  LYS A  11      20.440  15.475  -3.785  1.00  5.36           H  
ATOM    202 1HZ  LYS A  11      21.583  16.426  -5.684  1.00  5.36           H  
ATOM    203 2HZ  LYS A  11      22.322  16.975  -4.312  1.00  5.36           H  
ATOM    204 3HZ  LYS A  11      23.014  15.777  -5.224  1.00  5.36           H  
ATOM    205  N   ASP A  12      23.208  18.380  -0.595  1.00  4.67           N  
ATOM    206  CA  ASP A  12      23.839  19.493  -1.278  1.00  4.67           C  
ATOM    207  C   ASP A  12      24.748  20.307  -0.360  1.00  4.67           C  
ATOM    208  O   ASP A  12      25.652  20.995  -0.837  1.00  4.67           O  
ATOM    209  CB  ASP A  12      22.778  20.336  -1.972  1.00  4.67           C  
ATOM    210  CG  ASP A  12      22.185  19.541  -3.174  1.00  4.67           C  
ATOM    211  OD1 ASP A  12      22.773  18.520  -3.527  1.00  4.67           O  
ATOM    212  OD2 ASP A  12      21.190  19.937  -3.722  1.00  4.67           O  
ATOM    213  H   ASP A  12      22.187  18.368  -0.513  1.00  4.67           H  
ATOM    214  HA  ASP A  12      24.468  19.080  -2.066  1.00  4.67           H  
ATOM    215 1HB  ASP A  12      21.973  20.569  -1.268  1.00  4.67           H  
ATOM    216 2HB  ASP A  12      23.207  21.272  -2.324  1.00  4.67           H  
ATOM    217  N   ILE A  13      24.554  20.185   0.963  1.00  4.23           N  
ATOM    218  CA  ILE A  13      25.387  20.863   1.955  1.00  4.23           C  
ATOM    219  C   ILE A  13      26.855  20.493   1.819  1.00  4.23           C  
ATOM    220  O   ILE A  13      27.733  21.238   2.252  1.00  4.23           O  
ATOM    221  CB  ILE A  13      24.950  20.543   3.393  1.00  4.23           C  
ATOM    222  CG1 ILE A  13      25.606  21.551   4.354  1.00  4.23           C  
ATOM    223  CG2 ILE A  13      25.353  19.113   3.774  1.00  4.23           C  
ATOM    224  CD1 ILE A  13      25.155  22.975   4.147  1.00  4.23           C  
ATOM    225  H   ILE A  13      23.806  19.579   1.304  1.00  4.23           H  
ATOM    226  HA  ILE A  13      25.295  21.936   1.804  1.00  4.23           H  
ATOM    227  HB  ILE A  13      23.867  20.644   3.470  1.00  4.23           H  
ATOM    228 1HG1 ILE A  13      25.377  21.261   5.377  1.00  4.23           H  
ATOM    229 2HG1 ILE A  13      26.689  21.516   4.218  1.00  4.23           H  
ATOM    230 1HG2 ILE A  13      25.027  18.906   4.790  1.00  4.23           H  
ATOM    231 2HG2 ILE A  13      24.888  18.406   3.093  1.00  4.23           H  
ATOM    232 3HG2 ILE A  13      26.426  19.004   3.722  1.00  4.23           H  
ATOM    233 1HD1 ILE A  13      25.664  23.631   4.859  1.00  4.23           H  
ATOM    234 2HD1 ILE A  13      25.402  23.294   3.132  1.00  4.23           H  
ATOM    235 3HD1 ILE A  13      24.080  23.045   4.297  1.00  4.23           H  
ATOM    236  N   LYS A  14      27.147  19.350   1.197  1.00  3.86           N  
ATOM    237  CA  LYS A  14      28.518  18.925   1.044  1.00  3.86           C  
ATOM    238  C   LYS A  14      29.358  19.953   0.290  1.00  3.86           C  
ATOM    239  O   LYS A  14      30.558  20.065   0.535  1.00  3.86           O  
ATOM    240  CB  LYS A  14      28.562  17.573   0.349  1.00  3.86           C  
ATOM    241  CG  LYS A  14      28.061  16.425   1.211  1.00  3.86           C  
ATOM    242  CD  LYS A  14      28.115  15.109   0.455  1.00  3.86           C  
ATOM    243  CE  LYS A  14      27.608  13.955   1.309  1.00  3.86           C  
ATOM    244  NZ  LYS A  14      27.646  12.662   0.571  1.00  3.86           N  
ATOM    245  H   LYS A  14      26.400  18.761   0.822  1.00  3.86           H  
ATOM    246  HA  LYS A  14      28.946  18.806   2.032  1.00  3.86           H  
ATOM    247 1HB  LYS A  14      27.940  17.608  -0.548  1.00  3.86           H  
ATOM    248 2HB  LYS A  14      29.564  17.352   0.041  1.00  3.86           H  
ATOM    249 1HG  LYS A  14      28.674  16.350   2.108  1.00  3.86           H  
ATOM    250 2HG  LYS A  14      27.029  16.624   1.512  1.00  3.86           H  
ATOM    251 1HD  LYS A  14      27.491  15.189  -0.438  1.00  3.86           H  
ATOM    252 2HD  LYS A  14      29.140  14.906   0.147  1.00  3.86           H  
ATOM    253 1HE  LYS A  14      28.226  13.872   2.202  1.00  3.86           H  
ATOM    254 2HE  LYS A  14      26.579  14.161   1.608  1.00  3.86           H  
ATOM    255 1HZ  LYS A  14      27.302  11.922   1.167  1.00  3.86           H  
ATOM    256 2HZ  LYS A  14      27.065  12.732  -0.252  1.00  3.86           H  
ATOM    257 3HZ  LYS A  14      28.596  12.458   0.297  1.00  3.86           H  
ATOM    258  N   LYS A  15      28.742  20.793  -0.546  1.00  3.50           N  
ATOM    259  CA  LYS A  15      29.510  21.803  -1.275  1.00  3.50           C  
ATOM    260  C   LYS A  15      30.236  22.785  -0.330  1.00  3.50           C  
ATOM    261  O   LYS A  15      31.197  23.440  -0.737  1.00  3.50           O  
ATOM    262  CB  LYS A  15      28.592  22.599  -2.200  1.00  3.50           C  
ATOM    263  CG  LYS A  15      27.632  23.525  -1.465  1.00  3.50           C  
ATOM    264  CD  LYS A  15      26.656  24.200  -2.400  1.00  3.50           C  
ATOM    265  CE  LYS A  15      25.742  25.137  -1.631  1.00  3.50           C  
ATOM    266  NZ  LYS A  15      24.739  25.786  -2.519  1.00  3.50           N  
ATOM    267  H   LYS A  15      27.730  20.733  -0.686  1.00  3.50           H  
ATOM    268  HA  LYS A  15      30.264  21.292  -1.874  1.00  3.50           H  
ATOM    269 1HB  LYS A  15      29.190  23.201  -2.881  1.00  3.50           H  
ATOM    270 2HB  LYS A  15      27.993  21.912  -2.797  1.00  3.50           H  
ATOM    271 1HG  LYS A  15      27.094  22.979  -0.692  1.00  3.50           H  
ATOM    272 2HG  LYS A  15      28.214  24.306  -0.983  1.00  3.50           H  
ATOM    273 1HD  LYS A  15      27.199  24.764  -3.157  1.00  3.50           H  
ATOM    274 2HD  LYS A  15      26.049  23.439  -2.894  1.00  3.50           H  
ATOM    275 1HE  LYS A  15      25.221  24.568  -0.859  1.00  3.50           H  
ATOM    276 2HE  LYS A  15      26.346  25.909  -1.151  1.00  3.50           H  
ATOM    277 1HZ  LYS A  15      24.152  26.398  -1.968  1.00  3.50           H  
ATOM    278 2HZ  LYS A  15      25.213  26.323  -3.232  1.00  3.50           H  
ATOM    279 3HZ  LYS A  15      24.171  25.072  -2.954  1.00  3.50           H  
ATOM    280  N   GLU A  16      29.762  22.906   0.924  1.00  3.18           N  
ATOM    281  CA  GLU A  16      30.349  23.807   1.910  1.00  3.18           C  
ATOM    282  C   GLU A  16      31.340  23.077   2.822  1.00  3.18           C  
ATOM    283  O   GLU A  16      32.009  23.696   3.654  1.00  3.18           O  
ATOM    284  CB  GLU A  16      29.247  24.423   2.788  1.00  3.18           C  
ATOM    285  CG  GLU A  16      28.234  25.283   2.037  1.00  3.18           C  
ATOM    286  CD  GLU A  16      27.188  25.927   2.932  1.00  3.18           C  
ATOM    287  OE1 GLU A  16      27.230  25.732   4.125  1.00  3.18           O  
ATOM    288  OE2 GLU A  16      26.342  26.614   2.406  1.00  3.18           O  
ATOM    289  H   GLU A  16      28.976  22.329   1.222  1.00  3.18           H  
ATOM    290  HA  GLU A  16      30.880  24.600   1.386  1.00  3.18           H  
ATOM    291 1HB  GLU A  16      28.696  23.619   3.283  1.00  3.18           H  
ATOM    292 2HB  GLU A  16      29.701  25.034   3.567  1.00  3.18           H  
ATOM    293 1HG  GLU A  16      28.760  26.056   1.479  1.00  3.18           H  
ATOM    294 2HG  GLU A  16      27.723  24.643   1.324  1.00  3.18           H  
ATOM    295  N   LEU A  17      31.373  21.753   2.710  1.00  2.92           N  
ATOM    296  CA  LEU A  17      32.148  20.904   3.599  1.00  2.92           C  
ATOM    297  C   LEU A  17      33.355  20.288   2.905  1.00  2.92           C  
ATOM    298  O   LEU A  17      34.441  20.169   3.481  1.00  2.92           O  
ATOM    299  CB  LEU A  17      31.220  19.807   4.103  1.00  2.92           C  
ATOM    300  CG  LEU A  17      29.977  20.331   4.842  1.00  2.92           C  
ATOM    301  CD1 LEU A  17      29.077  19.183   5.222  1.00  2.92           C  
ATOM    302  CD2 LEU A  17      30.413  21.110   6.056  1.00  2.92           C  
ATOM    303  H   LEU A  17      30.845  21.308   1.969  1.00  2.92           H  
ATOM    304  HA  LEU A  17      32.497  21.504   4.439  1.00  2.92           H  
ATOM    305 1HB  LEU A  17      30.896  19.213   3.255  1.00  2.92           H  
ATOM    306 2HB  LEU A  17      31.768  19.172   4.774  1.00  2.92           H  
ATOM    307  HG  LEU A  17      29.413  20.987   4.177  1.00  2.92           H  
ATOM    308 1HD1 LEU A  17      28.193  19.573   5.727  1.00  2.92           H  
ATOM    309 2HD1 LEU A  17      28.773  18.646   4.332  1.00  2.92           H  
ATOM    310 3HD1 LEU A  17      29.602  18.515   5.883  1.00  2.92           H  
ATOM    311 1HD2 LEU A  17      29.533  21.495   6.571  1.00  2.92           H  
ATOM    312 2HD2 LEU A  17      30.974  20.460   6.726  1.00  2.92           H  
ATOM    313 3HD2 LEU A  17      31.045  21.944   5.744  1.00  2.92           H  
ATOM    314  N   LEU A  18      33.190  19.951   1.629  1.00  2.73           N  
ATOM    315  CA  LEU A  18      34.237  19.265   0.881  1.00  2.73           C  
ATOM    316  C   LEU A  18      35.318  20.207   0.380  1.00  2.73           C  
ATOM    317  O   LEU A  18      35.474  20.425  -0.822  1.00  2.73           O  
ATOM    318  CB  LEU A  18      33.632  18.523  -0.311  1.00  2.73           C  
ATOM    319  CG  LEU A  18      32.630  17.444   0.047  1.00  2.73           C  
ATOM    320  CD1 LEU A  18      32.079  16.826  -1.222  1.00  2.73           C  
ATOM    321  CD2 LEU A  18      33.305  16.438   0.900  1.00  2.73           C  
ATOM    322  H   LEU A  18      32.285  20.102   1.192  1.00  2.73           H  
ATOM    323  HA  LEU A  18      34.694  18.538   1.539  1.00  2.73           H  
ATOM    324 1HB  LEU A  18      33.121  19.250  -0.947  1.00  2.73           H  
ATOM    325 2HB  LEU A  18      34.437  18.062  -0.881  1.00  2.73           H  
ATOM    326  HG  LEU A  18      31.805  17.876   0.600  1.00  2.73           H  
ATOM    327 1HD1 LEU A  18      31.359  16.051  -0.971  1.00  2.73           H  
ATOM    328 2HD1 LEU A  18      31.589  17.599  -1.816  1.00  2.73           H  
ATOM    329 3HD1 LEU A  18      32.897  16.389  -1.793  1.00  2.73           H  
ATOM    330 1HD2 LEU A  18      32.606  15.651   1.173  1.00  2.73           H  
ATOM    331 2HD2 LEU A  18      34.137  16.015   0.352  1.00  2.73           H  
ATOM    332 3HD2 LEU A  18      33.679  16.918   1.804  1.00  2.73           H  
ATOM    333  N   THR A  19      36.076  20.747   1.324  1.00  2.62           N  
ATOM    334  CA  THR A  19      37.123  21.702   1.018  1.00  2.62           C  
ATOM    335  C   THR A  19      38.401  21.491   1.851  1.00  2.62           C  
ATOM    336  O   THR A  19      38.565  20.492   2.570  1.00  2.62           O  
ATOM    337  CB  THR A  19      36.574  23.144   1.186  1.00  2.62           C  
ATOM    338  OG1 THR A  19      37.520  24.083   0.650  1.00  2.62           O  
ATOM    339  CG2 THR A  19      36.307  23.461   2.658  1.00  2.62           C  
ATOM    340  H   THR A  19      35.850  20.508   2.287  1.00  2.62           H  
ATOM    341  HA  THR A  19      37.393  21.581  -0.031  1.00  2.62           H  
ATOM    342  HB  THR A  19      35.637  23.231   0.630  1.00  2.62           H  
ATOM    343  HG1 THR A  19      37.103  24.949   0.575  1.00  2.62           H  
ATOM    344 1HG2 THR A  19      35.912  24.471   2.747  1.00  2.62           H  
ATOM    345 2HG2 THR A  19      35.577  22.751   3.055  1.00  2.62           H  
ATOM    346 3HG2 THR A  19      37.222  23.387   3.227  1.00  2.62           H  
ATOM    347  N   CYS A  20      39.319  22.429   1.673  1.00  2.59           N  
ATOM    348  CA  CYS A  20      40.619  22.489   2.317  1.00  2.59           C  
ATOM    349  C   CYS A  20      40.947  23.935   2.681  1.00  2.59           C  
ATOM    350  O   CYS A  20      41.436  24.676   1.836  1.00  2.59           O  
ATOM    351  CB  CYS A  20      41.733  21.933   1.435  1.00  2.59           C  
ATOM    352  SG  CYS A  20      43.346  21.902   2.292  1.00  2.59           S  
ATOM    353  H   CYS A  20      39.036  23.183   1.064  1.00  2.59           H  
ATOM    354  HA  CYS A  20      40.595  21.884   3.215  1.00  2.59           H  
ATOM    355 1HB  CYS A  20      41.484  20.917   1.124  1.00  2.59           H  
ATOM    356 2HB  CYS A  20      41.835  22.541   0.537  1.00  2.59           H  
ATOM    357  N   PRO A  21      40.616  24.404   3.897  1.00  2.61           N  
ATOM    358  CA  PRO A  21      40.786  25.777   4.375  1.00  2.61           C  
ATOM    359  C   PRO A  21      42.229  26.314   4.274  1.00  2.61           C  
ATOM    360  O   PRO A  21      42.446  27.527   4.322  1.00  2.61           O  
ATOM    361  CB  PRO A  21      40.356  25.661   5.843  1.00  2.61           C  
ATOM    362  CG  PRO A  21      39.424  24.477   5.881  1.00  2.61           C  
ATOM    363  CD  PRO A  21      39.996  23.508   4.887  1.00  2.61           C  
ATOM    364  HA  PRO A  21      40.096  26.430   3.819  1.00  2.61           H  
ATOM    365 1HB  PRO A  21      41.244  25.520   6.477  1.00  2.61           H  
ATOM    366 2HB  PRO A  21      39.874  26.593   6.166  1.00  2.61           H  
ATOM    367 1HG  PRO A  21      39.380  24.062   6.900  1.00  2.61           H  
ATOM    368 2HG  PRO A  21      38.401  24.792   5.622  1.00  2.61           H  
ATOM    369 1HD  PRO A  21      40.760  22.882   5.355  1.00  2.61           H  
ATOM    370 2HD  PRO A  21      39.170  22.927   4.465  1.00  2.61           H  
ATOM    371  N   THR A  22      43.209  25.416   4.180  1.00  2.69           N  
ATOM    372  CA  THR A  22      44.617  25.775   4.073  1.00  2.69           C  
ATOM    373  C   THR A  22      44.823  26.662   2.824  1.00  2.69           C  
ATOM    374  O   THR A  22      44.294  26.331   1.773  1.00  2.69           O  
ATOM    375  CB  THR A  22      45.468  24.492   3.965  1.00  2.69           C  
ATOM    376  OG1 THR A  22      45.231  23.683   5.125  1.00  2.69           O  
ATOM    377  CG2 THR A  22      46.945  24.796   3.868  1.00  2.69           C  
ATOM    378  H   THR A  22      42.974  24.435   4.153  1.00  2.69           H  
ATOM    379  HA  THR A  22      44.898  26.285   4.983  1.00  2.69           H  
ATOM    380  HB  THR A  22      45.176  23.947   3.080  1.00  2.69           H  
ATOM    381  HG1 THR A  22      45.707  22.850   5.047  1.00  2.69           H  
ATOM    382 1HG2 THR A  22      47.496  23.875   3.800  1.00  2.69           H  
ATOM    383 2HG2 THR A  22      47.142  25.392   2.995  1.00  2.69           H  
ATOM    384 3HG2 THR A  22      47.264  25.332   4.756  1.00  2.69           H  
ATOM    385  N   PRO A  23      45.566  27.794   2.894  1.00  2.80           N  
ATOM    386  CA  PRO A  23      45.868  28.715   1.789  1.00  2.80           C  
ATOM    387  C   PRO A  23      46.390  28.072   0.489  1.00  2.80           C  
ATOM    388  O   PRO A  23      46.243  28.650  -0.589  1.00  2.80           O  
ATOM    389  CB  PRO A  23      46.945  29.609   2.414  1.00  2.80           C  
ATOM    390  CG  PRO A  23      46.613  29.631   3.884  1.00  2.80           C  
ATOM    391  CD  PRO A  23      46.110  28.248   4.200  1.00  2.80           C  
ATOM    392  HA  PRO A  23      44.963  29.303   1.575  1.00  2.80           H  
ATOM    393 1HB  PRO A  23      47.943  29.196   2.202  1.00  2.80           H  
ATOM    394 2HB  PRO A  23      46.911  30.609   1.957  1.00  2.80           H  
ATOM    395 1HG  PRO A  23      47.508  29.899   4.467  1.00  2.80           H  
ATOM    396 2HG  PRO A  23      45.858  30.406   4.089  1.00  2.80           H  
ATOM    397 1HD  PRO A  23      46.928  27.616   4.546  1.00  2.80           H  
ATOM    398 2HD  PRO A  23      45.306  28.362   4.944  1.00  2.80           H  
ATOM    399  N   GLY A  24      47.047  26.919   0.596  1.00  2.93           N  
ATOM    400  CA  GLY A  24      47.605  26.213  -0.556  1.00  2.93           C  
ATOM    401  C   GLY A  24      46.606  25.188  -1.096  1.00  2.93           C  
ATOM    402  O   GLY A  24      45.415  25.456  -1.173  1.00  2.93           O  
ATOM    403  H   GLY A  24      47.145  26.498   1.502  1.00  2.93           H  
ATOM    404 1HA  GLY A  24      47.865  26.928  -1.338  1.00  2.93           H  
ATOM    405 2HA  GLY A  24      48.523  25.708  -0.261  1.00  2.93           H  
ATOM    406  N   CYS A  25      47.122  24.048  -1.551  1.00  3.06           N  
ATOM    407  CA  CYS A  25      46.366  22.930  -2.146  1.00  3.06           C  
ATOM    408  C   CYS A  25      45.665  23.209  -3.479  1.00  3.06           C  
ATOM    409  O   CYS A  25      44.931  22.344  -3.985  1.00  3.06           O  
ATOM    410  CB  CYS A  25      45.300  22.458  -1.146  1.00  3.06           C  
ATOM    411  SG  CYS A  25      44.382  21.025  -1.654  1.00  3.06           S  
ATOM    412  H   CYS A  25      48.122  23.928  -1.467  1.00  3.06           H  
ATOM    413  HA  CYS A  25      47.065  22.117  -2.320  1.00  3.06           H  
ATOM    414 1HB  CYS A  25      45.756  22.243  -0.190  1.00  3.06           H  
ATOM    415 2HB  CYS A  25      44.569  23.242  -0.973  1.00  3.06           H  
ATOM    416  HG  CYS A  25      43.668  20.932  -0.521  1.00  3.06           H  
ATOM    417  N   ASP A  26      45.980  24.347  -4.087  1.00  3.16           N  
ATOM    418  CA  ASP A  26      45.514  24.702  -5.419  1.00  3.16           C  
ATOM    419  C   ASP A  26      44.029  24.371  -5.628  1.00  3.16           C  
ATOM    420  O   ASP A  26      43.154  24.930  -4.965  1.00  3.16           O  
ATOM    421  CB  ASP A  26      46.402  24.018  -6.463  1.00  3.16           C  
ATOM    422  CG  ASP A  26      47.870  24.499  -6.378  1.00  3.16           C  
ATOM    423  OD1 ASP A  26      48.084  25.667  -6.146  1.00  3.16           O  
ATOM    424  OD2 ASP A  26      48.751  23.685  -6.536  1.00  3.16           O  
ATOM    425  H   ASP A  26      46.563  25.002  -3.588  1.00  3.16           H  
ATOM    426  HA  ASP A  26      45.632  25.778  -5.541  1.00  3.16           H  
ATOM    427 1HB  ASP A  26      46.382  22.935  -6.322  1.00  3.16           H  
ATOM    428 2HB  ASP A  26      46.035  24.242  -7.466  1.00  3.16           H  
ATOM    429  N   GLY A  27      43.762  23.485  -6.592  1.00  3.24           N  
ATOM    430  CA  GLY A  27      42.422  23.040  -6.954  1.00  3.24           C  
ATOM    431  C   GLY A  27      42.360  21.515  -6.927  1.00  3.24           C  
ATOM    432  O   GLY A  27      41.673  20.898  -7.743  1.00  3.24           O  
ATOM    433  H   GLY A  27      44.532  23.074  -7.093  1.00  3.24           H  
ATOM    434 1HA  GLY A  27      41.695  23.451  -6.252  1.00  3.24           H  
ATOM    435 2HA  GLY A  27      42.166  23.409  -7.946  1.00  3.24           H  
ATOM    436  N   SER A  28      43.123  20.913  -6.019  1.00  3.31           N  
ATOM    437  CA  SER A  28      43.197  19.457  -5.893  1.00  3.31           C  
ATOM    438  C   SER A  28      41.869  18.784  -5.594  1.00  3.31           C  
ATOM    439  O   SER A  28      41.029  19.308  -4.868  1.00  3.31           O  
ATOM    440  CB  SER A  28      44.169  19.051  -4.822  1.00  3.31           C  
ATOM    441  OG  SER A  28      44.160  17.654  -4.641  1.00  3.31           O  
ATOM    442  H   SER A  28      43.671  21.491  -5.374  1.00  3.31           H  
ATOM    443  HA  SER A  28      43.561  19.065  -6.843  1.00  3.31           H  
ATOM    444 1HB  SER A  28      45.170  19.392  -5.083  1.00  3.31           H  
ATOM    445 2HB  SER A  28      43.893  19.523  -3.914  1.00  3.31           H  
ATOM    446  HG  SER A  28      45.022  17.442  -4.270  1.00  3.31           H  
ATOM    447  N   GLY A  29      41.712  17.580  -6.146  1.00  3.38           N  
ATOM    448  CA  GLY A  29      40.529  16.746  -5.944  1.00  3.38           C  
ATOM    449  C   GLY A  29      40.559  15.972  -4.620  1.00  3.38           C  
ATOM    450  O   GLY A  29      39.614  15.243  -4.315  1.00  3.38           O  
ATOM    451  H   GLY A  29      42.455  17.227  -6.731  1.00  3.38           H  
ATOM    452 1HA  GLY A  29      39.640  17.377  -5.972  1.00  3.38           H  
ATOM    453 2HA  GLY A  29      40.441  16.044  -6.772  1.00  3.38           H  
ATOM    454  N   HIS A  30      41.642  16.153  -3.847  1.00  3.43           N  
ATOM    455  CA  HIS A  30      41.877  15.530  -2.538  1.00  3.43           C  
ATOM    456  C   HIS A  30      42.206  14.041  -2.586  1.00  3.43           C  
ATOM    457  O   HIS A  30      42.253  13.416  -3.650  1.00  3.43           O  
ATOM    458  CB  HIS A  30      40.664  15.741  -1.604  1.00  3.43           C  
ATOM    459  CG  HIS A  30      40.391  17.160  -1.300  1.00  3.43           C  
ATOM    460  ND1 HIS A  30      39.216  17.574  -0.721  1.00  3.43           N  
ATOM    461  CD2 HIS A  30      41.138  18.277  -1.490  1.00  3.43           C  
ATOM    462  CE1 HIS A  30      39.242  18.878  -0.569  1.00  3.43           C  
ATOM    463  NE2 HIS A  30      40.401  19.337  -1.027  1.00  3.43           N  
ATOM    464  H   HIS A  30      42.377  16.765  -4.195  1.00  3.43           H  
ATOM    465  HA  HIS A  30      42.726  16.022  -2.071  1.00  3.43           H  
ATOM    466 1HB  HIS A  30      39.766  15.286  -1.993  1.00  3.43           H  
ATOM    467 2HB  HIS A  30      40.849  15.250  -0.657  1.00  3.43           H  
ATOM    468  HD1 HIS A  30      38.430  16.974  -0.447  1.00  3.43           H  
ATOM    469  HD2 HIS A  30      42.131  18.443  -1.914  1.00  3.43           H  
ATOM    470  HE1 HIS A  30      38.391  19.377  -0.132  1.00  3.43           H  
ATOM    471  N   ILE A  31      42.471  13.498  -1.403  1.00  3.47           N  
ATOM    472  CA  ILE A  31      42.836  12.115  -1.176  1.00  3.47           C  
ATOM    473  C   ILE A  31      41.604  11.311  -0.786  1.00  3.47           C  
ATOM    474  O   ILE A  31      40.814  11.735   0.060  1.00  3.47           O  
ATOM    475  CB  ILE A  31      43.914  12.049  -0.084  1.00  3.47           C  
ATOM    476  CG1 ILE A  31      45.151  12.809  -0.578  1.00  3.47           C  
ATOM    477  CG2 ILE A  31      44.241  10.610   0.267  1.00  3.47           C  
ATOM    478  CD1 ILE A  31      46.165  13.092   0.488  1.00  3.47           C  
ATOM    479  H   ILE A  31      42.444  14.098  -0.583  1.00  3.47           H  
ATOM    480  HA  ILE A  31      43.242  11.702  -2.097  1.00  3.47           H  
ATOM    481  HB  ILE A  31      43.564  12.556   0.802  1.00  3.47           H  
ATOM    482 1HG1 ILE A  31      45.625  12.227  -1.363  1.00  3.47           H  
ATOM    483 2HG1 ILE A  31      44.827  13.758  -0.995  1.00  3.47           H  
ATOM    484 1HG2 ILE A  31      45.004  10.593   1.042  1.00  3.47           H  
ATOM    485 2HG2 ILE A  31      43.342  10.110   0.635  1.00  3.47           H  
ATOM    486 3HG2 ILE A  31      44.607  10.093  -0.618  1.00  3.47           H  
ATOM    487 1HD1 ILE A  31      47.002  13.629   0.055  1.00  3.47           H  
ATOM    488 2HD1 ILE A  31      45.707  13.703   1.271  1.00  3.47           H  
ATOM    489 3HD1 ILE A  31      46.518  12.158   0.916  1.00  3.47           H  
ATOM    490  N   THR A  32      41.425  10.172  -1.439  1.00  3.47           N  
ATOM    491  CA  THR A  32      40.272   9.319  -1.204  1.00  3.47           C  
ATOM    492  C   THR A  32      40.140   8.906   0.260  1.00  3.47           C  
ATOM    493  O   THR A  32      41.104   8.466   0.889  1.00  3.47           O  
ATOM    494  CB  THR A  32      40.345   8.054  -2.084  1.00  3.47           C  
ATOM    495  OG1 THR A  32      40.401   8.437  -3.465  1.00  3.47           O  
ATOM    496  CG2 THR A  32      39.124   7.164  -1.860  1.00  3.47           C  
ATOM    497  H   THR A  32      42.112   9.893  -2.123  1.00  3.47           H  
ATOM    498  HA  THR A  32      39.375   9.876  -1.476  1.00  3.47           H  
ATOM    499  HB  THR A  32      41.244   7.493  -1.835  1.00  3.47           H  
ATOM    500  HG1 THR A  32      40.435   7.648  -4.015  1.00  3.47           H  
ATOM    501 1HG2 THR A  32      39.199   6.283  -2.494  1.00  3.47           H  
ATOM    502 2HG2 THR A  32      39.078   6.852  -0.819  1.00  3.47           H  
ATOM    503 3HG2 THR A  32      38.220   7.716  -2.113  1.00  3.47           H  
ATOM    504  N   GLY A  33      38.923   9.047   0.776  1.00  3.43           N  
ATOM    505  CA  GLY A  33      38.564   8.697   2.143  1.00  3.43           C  
ATOM    506  C   GLY A  33      37.103   9.062   2.367  1.00  3.43           C  
ATOM    507  O   GLY A  33      36.531   9.815   1.581  1.00  3.43           O  
ATOM    508  H   GLY A  33      38.205   9.423   0.175  1.00  3.43           H  
ATOM    509 1HA  GLY A  33      38.716   7.630   2.307  1.00  3.43           H  
ATOM    510 2HA  GLY A  33      39.201   9.237   2.843  1.00  3.43           H  
ATOM    511  N   ASN A  34      36.530   8.617   3.485  1.00  3.33           N  
ATOM    512  CA  ASN A  34      35.104   8.831   3.788  1.00  3.33           C  
ATOM    513  C   ASN A  34      34.662  10.291   3.851  1.00  3.33           C  
ATOM    514  O   ASN A  34      33.504  10.607   3.582  1.00  3.33           O  
ATOM    515  CB  ASN A  34      34.752   8.142   5.091  1.00  3.33           C  
ATOM    516  CG  ASN A  34      34.699   6.639   4.959  1.00  3.33           C  
ATOM    517  OD1 ASN A  34      34.588   6.094   3.853  1.00  3.33           O  
ATOM    518  ND2 ASN A  34      34.777   5.957   6.072  1.00  3.33           N  
ATOM    519  H   ASN A  34      37.078   8.050   4.116  1.00  3.33           H  
ATOM    520  HA  ASN A  34      34.524   8.364   2.990  1.00  3.33           H  
ATOM    521 1HB  ASN A  34      35.487   8.407   5.853  1.00  3.33           H  
ATOM    522 2HB  ASN A  34      33.782   8.501   5.436  1.00  3.33           H  
ATOM    523 1HD2 ASN A  34      34.747   4.958   6.049  1.00  3.33           H  
ATOM    524 2HD2 ASN A  34      34.867   6.435   6.945  1.00  3.33           H  
ATOM    525  N   TYR A  35      35.575  11.174   4.218  1.00  3.20           N  
ATOM    526  CA  TYR A  35      35.261  12.590   4.316  1.00  3.20           C  
ATOM    527  C   TYR A  35      35.544  13.368   3.033  1.00  3.20           C  
ATOM    528  O   TYR A  35      35.114  14.522   2.908  1.00  3.20           O  
ATOM    529  CB  TYR A  35      36.050  13.209   5.461  1.00  3.20           C  
ATOM    530  CG  TYR A  35      35.593  12.809   6.841  1.00  3.20           C  
ATOM    531  CD1 TYR A  35      36.259  11.824   7.554  1.00  3.20           C  
ATOM    532  CD2 TYR A  35      34.519  13.470   7.413  1.00  3.20           C  
ATOM    533  CE1 TYR A  35      35.842  11.497   8.829  1.00  3.20           C  
ATOM    534  CE2 TYR A  35      34.103  13.148   8.684  1.00  3.20           C  
ATOM    535  CZ  TYR A  35      34.759  12.165   9.395  1.00  3.20           C  
ATOM    536  OH  TYR A  35      34.343  11.841  10.669  1.00  3.20           O  
ATOM    537  H   TYR A  35      36.505  10.848   4.427  1.00  3.20           H  
ATOM    538  HA  TYR A  35      34.198  12.688   4.532  1.00  3.20           H  
ATOM    539 1HB  TYR A  35      37.093  12.938   5.352  1.00  3.20           H  
ATOM    540 2HB  TYR A  35      35.992  14.285   5.395  1.00  3.20           H  
ATOM    541  HD1 TYR A  35      37.107  11.305   7.111  1.00  3.20           H  
ATOM    542  HD2 TYR A  35      34.005  14.246   6.860  1.00  3.20           H  
ATOM    543  HE1 TYR A  35      36.361  10.721   9.390  1.00  3.20           H  
ATOM    544  HE2 TYR A  35      33.256  13.674   9.130  1.00  3.20           H  
ATOM    545  HH  TYR A  35      33.590  12.388  10.908  1.00  3.20           H  
ATOM    546  N   ALA A  36      36.381  12.792   2.144  1.00  3.06           N  
ATOM    547  CA  ALA A  36      36.869  13.434   0.907  1.00  3.06           C  
ATOM    548  C   ALA A  36      37.308  14.888   1.133  1.00  3.06           C  
ATOM    549  O   ALA A  36      37.118  15.741   0.260  1.00  3.06           O  
ATOM    550  CB  ALA A  36      35.783  13.382  -0.153  1.00  3.06           C  
ATOM    551  H   ALA A  36      36.634  11.818   2.276  1.00  3.06           H  
ATOM    552  HA  ALA A  36      37.738  12.874   0.556  1.00  3.06           H  
ATOM    553 1HB  ALA A  36      36.153  13.826  -1.077  1.00  3.06           H  
ATOM    554 2HB  ALA A  36      35.509  12.341  -0.329  1.00  3.06           H  
ATOM    555 3HB  ALA A  36      34.918  13.924   0.191  1.00  3.06           H  
ATOM    556  N   SER A  37      37.864  15.175   2.311  1.00  2.93           N  
ATOM    557  CA  SER A  37      38.120  16.551   2.712  1.00  2.93           C  
ATOM    558  C   SER A  37      39.063  16.719   3.879  1.00  2.93           C  
ATOM    559  O   SER A  37      39.407  15.767   4.605  1.00  2.93           O  
ATOM    560  CB  SER A  37      36.820  17.184   3.120  1.00  2.93           C  
ATOM    561  OG  SER A  37      36.369  16.569   4.286  1.00  2.93           O  
ATOM    562  H   SER A  37      38.040  14.418   2.953  1.00  2.93           H  
ATOM    563  HA  SER A  37      38.541  17.085   1.864  1.00  2.93           H  
ATOM    564 1HB  SER A  37      36.945  18.256   3.277  1.00  2.93           H  
ATOM    565 2HB  SER A  37      36.095  17.045   2.339  1.00  2.93           H  
ATOM    566  HG  SER A  37      35.899  15.753   3.948  1.00  2.93           H  
ATOM    567  N   HIS A  38      39.400  17.981   4.144  1.00  2.86           N  
ATOM    568  CA  HIS A  38      40.203  18.302   5.306  1.00  2.86           C  
ATOM    569  C   HIS A  38      39.454  18.094   6.633  1.00  2.86           C  
ATOM    570  O   HIS A  38      40.052  18.278   7.685  1.00  2.86           O  
ATOM    571  CB  HIS A  38      40.655  19.764   5.241  1.00  2.86           C  
ATOM    572  CG  HIS A  38      41.653  20.169   6.293  1.00  2.86           C  
ATOM    573  ND1 HIS A  38      42.965  19.757   6.258  1.00  2.86           N  
ATOM    574  CD2 HIS A  38      41.533  20.948   7.393  1.00  2.86           C  
ATOM    575  CE1 HIS A  38      43.614  20.262   7.291  1.00  2.86           C  
ATOM    576  NE2 HIS A  38      42.769  20.991   7.996  1.00  2.86           N  
ATOM    577  H   HIS A  38      39.096  18.746   3.532  1.00  2.86           H  
ATOM    578  HA  HIS A  38      41.088  17.670   5.319  1.00  2.86           H  
ATOM    579 1HB  HIS A  38      41.103  19.948   4.274  1.00  2.86           H  
ATOM    580 2HB  HIS A  38      39.783  20.411   5.324  1.00  2.86           H  
ATOM    581  HD2 HIS A  38      40.628  21.451   7.735  1.00  2.86           H  
ATOM    582  HE1 HIS A  38      44.668  20.104   7.521  1.00  2.86           H  
ATOM    583  HE2 HIS A  38      42.989  21.499   8.841  1.00  2.86           H  
ATOM    584  N   ARG A  39      38.205  17.583   6.628  1.00  2.82           N  
ATOM    585  CA  ARG A  39      37.518  17.329   7.890  1.00  2.82           C  
ATOM    586  C   ARG A  39      38.157  16.146   8.605  1.00  2.82           C  
ATOM    587  O   ARG A  39      38.011  15.979   9.815  1.00  2.82           O  
ATOM    588  CB  ARG A  39      36.044  17.053   7.652  1.00  2.82           C  
ATOM    589  CG  ARG A  39      35.245  18.244   7.122  1.00  2.82           C  
ATOM    590  CD  ARG A  39      33.833  17.879   6.824  1.00  2.82           C  
ATOM    591  NE  ARG A  39      33.742  16.942   5.714  1.00  2.82           N  
ATOM    592  CZ  ARG A  39      32.612  16.303   5.343  1.00  2.82           C  
ATOM    593  NH1 ARG A  39      31.495  16.519   6.000  1.00  2.82           N  
ATOM    594  NH2 ARG A  39      32.619  15.453   4.334  1.00  2.82           N  
ATOM    595  H   ARG A  39      37.701  17.378   5.761  1.00  2.82           H  
ATOM    596  HA  ARG A  39      37.610  18.213   8.522  1.00  2.82           H  
ATOM    597 1HB  ARG A  39      35.945  16.248   6.930  1.00  2.82           H  
ATOM    598 2HB  ARG A  39      35.579  16.717   8.579  1.00  2.82           H  
ATOM    599 1HG  ARG A  39      35.248  19.047   7.857  1.00  2.82           H  
ATOM    600 2HG  ARG A  39      35.704  18.597   6.193  1.00  2.82           H  
ATOM    601 1HD  ARG A  39      33.380  17.417   7.699  1.00  2.82           H  
ATOM    602 2HD  ARG A  39      33.281  18.778   6.560  1.00  2.82           H  
ATOM    603  HE  ARG A  39      34.595  16.770   5.181  1.00  2.82           H  
ATOM    604 1HH1 ARG A  39      31.484  17.163   6.779  1.00  2.82           H  
ATOM    605 2HH1 ARG A  39      30.648  16.041   5.730  1.00  2.82           H  
ATOM    606 1HH2 ARG A  39      33.497  15.238   3.830  1.00  2.82           H  
ATOM    607 2HH2 ARG A  39      31.772  14.977   4.071  1.00  2.82           H  
ATOM    608  N   SER A  40      38.878  15.328   7.838  1.00  2.79           N  
ATOM    609  CA  SER A  40      39.597  14.180   8.365  1.00  2.79           C  
ATOM    610  C   SER A  40      41.003  14.548   8.805  1.00  2.79           C  
ATOM    611  O   SER A  40      41.737  13.706   9.318  1.00  2.79           O  
ATOM    612  CB  SER A  40      39.755  13.140   7.292  1.00  2.79           C  
ATOM    613  OG  SER A  40      40.605  13.618   6.269  1.00  2.79           O  
ATOM    614  H   SER A  40      38.949  15.525   6.837  1.00  2.79           H  
ATOM    615  HA  SER A  40      39.046  13.776   9.216  1.00  2.79           H  
ATOM    616 1HB  SER A  40      40.173  12.233   7.726  1.00  2.79           H  
ATOM    617 2HB  SER A  40      38.804  12.898   6.879  1.00  2.79           H  
ATOM    618  HG  SER A  40      40.041  14.239   5.740  1.00  2.79           H  
ATOM    619  N   LEU A  41      41.425  15.760   8.446  1.00  2.77           N  
ATOM    620  CA  LEU A  41      42.785  16.259   8.591  1.00  2.77           C  
ATOM    621  C   LEU A  41      43.807  15.445   7.771  1.00  2.77           C  
ATOM    622  O   LEU A  41      45.013  15.610   7.951  1.00  2.77           O  
ATOM    623  CB  LEU A  41      43.201  16.269  10.067  1.00  2.77           C  
ATOM    624  CG  LEU A  41      42.264  17.042  11.005  1.00  2.77           C  
ATOM    625  CD1 LEU A  41      42.785  16.936  12.427  1.00  2.77           C  
ATOM    626  CD2 LEU A  41      42.173  18.483  10.546  1.00  2.77           C  
ATOM    627  H   LEU A  41      40.754  16.431   8.082  1.00  2.77           H  
ATOM    628  HA  LEU A  41      42.801  17.287   8.225  1.00  2.77           H  
ATOM    629 1HB  LEU A  41      43.284  15.250  10.430  1.00  2.77           H  
ATOM    630 2HB  LEU A  41      44.183  16.732  10.136  1.00  2.77           H  
ATOM    631  HG  LEU A  41      41.267  16.597  10.980  1.00  2.77           H  
ATOM    632 1HD1 LEU A  41      42.119  17.473  13.101  1.00  2.77           H  
ATOM    633 2HD1 LEU A  41      42.829  15.886  12.720  1.00  2.77           H  
ATOM    634 3HD1 LEU A  41      43.783  17.370  12.481  1.00  2.77           H  
ATOM    635 1HD2 LEU A  41      41.503  19.036  11.203  1.00  2.77           H  
ATOM    636 2HD2 LEU A  41      43.162  18.938  10.569  1.00  2.77           H  
ATOM    637 3HD2 LEU A  41      41.786  18.511   9.527  1.00  2.77           H  
ATOM    638  N   SER A  42      43.330  14.594   6.841  1.00  2.74           N  
ATOM    639  CA  SER A  42      44.211  13.843   5.957  1.00  2.74           C  
ATOM    640  C   SER A  42      43.815  13.967   4.480  1.00  2.74           C  
ATOM    641  O   SER A  42      44.659  13.837   3.596  1.00  2.74           O  
ATOM    642  CB  SER A  42      44.168  12.378   6.340  1.00  2.74           C  
ATOM    643  OG  SER A  42      42.890  11.817   6.096  1.00  2.74           O  
ATOM    644  H   SER A  42      42.335  14.441   6.761  1.00  2.74           H  
ATOM    645  HA  SER A  42      45.227  14.222   6.073  1.00  2.74           H  
ATOM    646 1HB  SER A  42      44.925  11.828   5.788  1.00  2.74           H  
ATOM    647 2HB  SER A  42      44.404  12.290   7.401  1.00  2.74           H  
ATOM    648  HG  SER A  42      42.221  12.510   6.272  1.00  2.74           H  
ATOM    649  N   GLY A  43      42.532  14.242   4.213  1.00  2.71           N  
ATOM    650  CA  GLY A  43      42.013  14.308   2.843  1.00  2.71           C  
ATOM    651  C   GLY A  43      42.716  15.366   2.001  1.00  2.71           C  
ATOM    652  O   GLY A  43      42.884  15.209   0.793  1.00  2.71           O  
ATOM    653  H   GLY A  43      41.881  14.315   4.975  1.00  2.71           H  
ATOM    654 1HA  GLY A  43      42.113  13.330   2.374  1.00  2.71           H  
ATOM    655 2HA  GLY A  43      40.947  14.521   2.875  1.00  2.71           H  
ATOM    656  N   CYS A  44      43.089  16.472   2.628  1.00  2.69           N  
ATOM    657  CA  CYS A  44      43.780  17.533   1.925  1.00  2.69           C  
ATOM    658  C   CYS A  44      45.281  17.246   1.960  1.00  2.69           C  
ATOM    659  O   CYS A  44      45.849  17.214   3.049  1.00  2.69           O  
ATOM    660  CB  CYS A  44      43.509  18.877   2.562  1.00  2.69           C  
ATOM    661  SG  CYS A  44      44.320  20.209   1.717  1.00  2.69           S  
ATOM    662  H   CYS A  44      42.919  16.552   3.619  1.00  2.69           H  
ATOM    663  HA  CYS A  44      43.395  17.579   0.914  1.00  2.69           H  
ATOM    664 1HB  CYS A  44      42.437  19.064   2.551  1.00  2.69           H  
ATOM    665 2HB  CYS A  44      43.838  18.873   3.603  1.00  2.69           H  
ATOM    666  N   PRO A  45      45.978  17.057   0.829  1.00  2.72           N  
ATOM    667  CA  PRO A  45      47.401  16.743   0.771  1.00  2.72           C  
ATOM    668  C   PRO A  45      48.264  17.693   1.603  1.00  2.72           C  
ATOM    669  O   PRO A  45      49.278  17.295   2.192  1.00  2.72           O  
ATOM    670  CB  PRO A  45      47.701  16.926  -0.721  1.00  2.72           C  
ATOM    671  CG  PRO A  45      46.401  16.607  -1.411  1.00  2.72           C  
ATOM    672  CD  PRO A  45      45.332  17.158  -0.493  1.00  2.72           C  
ATOM    673  HA  PRO A  45      47.555  15.703   1.092  1.00  2.72           H  
ATOM    674 1HB  PRO A  45      48.045  17.951  -0.912  1.00  2.72           H  
ATOM    675 2HB  PRO A  45      48.521  16.256  -1.020  1.00  2.72           H  
ATOM    676 1HG  PRO A  45      46.381  17.075  -2.404  1.00  2.72           H  
ATOM    677 2HG  PRO A  45      46.314  15.527  -1.574  1.00  2.72           H  
ATOM    678 1HD  PRO A  45      45.086  18.200  -0.738  1.00  2.72           H  
ATOM    679 2HD  PRO A  45      44.477  16.490  -0.566  1.00  2.72           H  
ATOM    680  N   LEU A  46      47.827  18.947   1.712  1.00  2.82           N  
ATOM    681  CA  LEU A  46      48.566  19.966   2.435  1.00  2.82           C  
ATOM    682  C   LEU A  46      48.542  19.793   3.934  1.00  2.82           C  
ATOM    683  O   LEU A  46      49.296  20.463   4.646  1.00  2.82           O  
ATOM    684  CB  LEU A  46      48.016  21.330   2.104  1.00  2.82           C  
ATOM    685  CG  LEU A  46      48.574  21.945   0.895  1.00  2.82           C  
ATOM    686  CD1 LEU A  46      49.992  22.343   1.144  1.00  2.82           C  
ATOM    687  CD2 LEU A  46      48.508  20.918  -0.227  1.00  2.82           C  
ATOM    688  H   LEU A  46      46.967  19.218   1.253  1.00  2.82           H  
ATOM    689  HA  LEU A  46      49.605  19.916   2.108  1.00  2.82           H  
ATOM    690 1HB  LEU A  46      46.949  21.266   1.992  1.00  2.82           H  
ATOM    691 2HB  LEU A  46      48.234  21.976   2.934  1.00  2.82           H  
ATOM    692  HG  LEU A  46      48.008  22.826   0.645  1.00  2.82           H  
ATOM    693 1HD1 LEU A  46      50.411  22.791   0.246  1.00  2.82           H  
ATOM    694 2HD1 LEU A  46      50.035  23.064   1.963  1.00  2.82           H  
ATOM    695 3HD1 LEU A  46      50.559  21.455   1.409  1.00  2.82           H  
ATOM    696 1HD2 LEU A  46      48.921  21.345  -1.137  1.00  2.82           H  
ATOM    697 2HD2 LEU A  46      49.091  20.050   0.053  1.00  2.82           H  
ATOM    698 3HD2 LEU A  46      47.477  20.614  -0.398  1.00  2.82           H  
ATOM    699  N   ALA A  47      47.725  18.869   4.432  1.00  2.96           N  
ATOM    700  CA  ALA A  47      47.657  18.630   5.857  1.00  2.96           C  
ATOM    701  C   ALA A  47      49.035  18.244   6.375  1.00  2.96           C  
ATOM    702  O   ALA A  47      49.398  18.563   7.510  1.00  2.96           O  
ATOM    703  CB  ALA A  47      46.651  17.546   6.168  1.00  2.96           C  
ATOM    704  H   ALA A  47      47.128  18.315   3.815  1.00  2.96           H  
ATOM    705  HA  ALA A  47      47.346  19.551   6.346  1.00  2.96           H  
ATOM    706 1HB  ALA A  47      46.607  17.396   7.243  1.00  2.96           H  
ATOM    707 2HB  ALA A  47      45.666  17.842   5.800  1.00  2.96           H  
ATOM    708 3HB  ALA A  47      46.947  16.616   5.682  1.00  2.96           H  
ATOM    709  N   ASP A  48      49.835  17.559   5.542  1.00  3.14           N  
ATOM    710  CA  ASP A  48      51.159  17.153   5.987  1.00  3.14           C  
ATOM    711  C   ASP A  48      52.033  18.381   6.263  1.00  3.14           C  
ATOM    712  O   ASP A  48      52.880  18.360   7.157  1.00  3.14           O  
ATOM    713  CB  ASP A  48      51.831  16.252   4.940  1.00  3.14           C  
ATOM    714  CG  ASP A  48      53.090  15.510   5.467  1.00  3.14           C  
ATOM    715  OD1 ASP A  48      52.944  14.692   6.344  1.00  3.14           O  
ATOM    716  OD2 ASP A  48      54.180  15.763   4.979  1.00  3.14           O  
ATOM    717  H   ASP A  48      49.531  17.347   4.588  1.00  3.14           H  
ATOM    718  HA  ASP A  48      51.056  16.591   6.914  1.00  3.14           H  
ATOM    719 1HB  ASP A  48      51.110  15.516   4.584  1.00  3.14           H  
ATOM    720 2HB  ASP A  48      52.120  16.861   4.080  1.00  3.14           H  
ATOM    721  N   LYS A  49      51.841  19.463   5.497  1.00  3.32           N  
ATOM    722  CA  LYS A  49      52.683  20.630   5.677  1.00  3.32           C  
ATOM    723  C   LYS A  49      52.148  21.463   6.814  1.00  3.32           C  
ATOM    724  O   LYS A  49      52.915  22.073   7.562  1.00  3.32           O  
ATOM    725  CB  LYS A  49      52.799  21.444   4.388  1.00  3.32           C  
ATOM    726  CG  LYS A  49      53.600  20.730   3.290  1.00  3.32           C  
ATOM    727  CD  LYS A  49      53.789  21.601   2.049  1.00  3.32           C  
ATOM    728  CE  LYS A  49      54.598  20.872   0.980  1.00  3.32           C  
ATOM    729  NZ  LYS A  49      54.793  21.707  -0.240  1.00  3.32           N  
ATOM    730  H   LYS A  49      51.089  19.495   4.820  1.00  3.32           H  
ATOM    731  HA  LYS A  49      53.682  20.298   5.948  1.00  3.32           H  
ATOM    732 1HB  LYS A  49      51.798  21.651   4.000  1.00  3.32           H  
ATOM    733 2HB  LYS A  49      53.279  22.400   4.598  1.00  3.32           H  
ATOM    734 1HG  LYS A  49      54.577  20.444   3.682  1.00  3.32           H  
ATOM    735 2HG  LYS A  49      53.067  19.821   3.002  1.00  3.32           H  
ATOM    736 1HD  LYS A  49      52.829  21.871   1.639  1.00  3.32           H  
ATOM    737 2HD  LYS A  49      54.313  22.514   2.325  1.00  3.32           H  
ATOM    738 1HE  LYS A  49      55.573  20.610   1.388  1.00  3.32           H  
ATOM    739 2HE  LYS A  49      54.075  19.957   0.700  1.00  3.32           H  
ATOM    740 1HZ  LYS A  49      55.331  21.189  -0.921  1.00  3.32           H  
ATOM    741 2HZ  LYS A  49      53.894  21.946  -0.633  1.00  3.32           H  
ATOM    742 3HZ  LYS A  49      55.288  22.552   0.007  1.00  3.32           H  
ATOM    743  N   SER A  50      50.828  21.450   6.992  1.00  3.50           N  
ATOM    744  CA  SER A  50      50.241  22.208   8.080  1.00  3.50           C  
ATOM    745  C   SER A  50      50.777  21.637   9.387  1.00  3.50           C  
ATOM    746  O   SER A  50      51.214  22.377  10.269  1.00  3.50           O  
ATOM    747  CB  SER A  50      48.729  22.116   8.032  1.00  3.50           C  
ATOM    748  OG  SER A  50      48.229  22.733   6.873  1.00  3.50           O  
ATOM    749  H   SER A  50      50.234  20.935   6.341  1.00  3.50           H  
ATOM    750  HA  SER A  50      50.548  23.251   7.997  1.00  3.50           H  
ATOM    751 1HB  SER A  50      48.433  21.070   8.048  1.00  3.50           H  
ATOM    752 2HB  SER A  50      48.306  22.591   8.915  1.00  3.50           H  
ATOM    753  HG  SER A  50      48.643  22.264   6.132  1.00  3.50           H  
ATOM    754  N   LEU A  51      50.829  20.303   9.468  1.00  3.68           N  
ATOM    755  CA  LEU A  51      51.365  19.652  10.647  1.00  3.68           C  
ATOM    756  C   LEU A  51      52.823  20.003  10.862  1.00  3.68           C  
ATOM    757  O   LEU A  51      53.211  20.383  11.967  1.00  3.68           O  
ATOM    758  CB  LEU A  51      51.230  18.138  10.549  1.00  3.68           C  
ATOM    759  CG  LEU A  51      51.864  17.388  11.710  1.00  3.68           C  
ATOM    760  CD1 LEU A  51      51.193  17.807  13.010  1.00  3.68           C  
ATOM    761  CD2 LEU A  51      51.735  15.899  11.480  1.00  3.68           C  
ATOM    762  H   LEU A  51      50.453  19.734   8.708  1.00  3.68           H  
ATOM    763  HA  LEU A  51      50.801  19.992  11.512  1.00  3.68           H  
ATOM    764 1HB  LEU A  51      50.174  17.880  10.502  1.00  3.68           H  
ATOM    765 2HB  LEU A  51      51.708  17.803   9.623  1.00  3.68           H  
ATOM    766  HG  LEU A  51      52.911  17.651  11.771  1.00  3.68           H  
ATOM    767 1HD1 LEU A  51      51.661  17.280  13.843  1.00  3.68           H  
ATOM    768 2HD1 LEU A  51      51.312  18.883  13.150  1.00  3.68           H  
ATOM    769 3HD1 LEU A  51      50.135  17.560  12.970  1.00  3.68           H  
ATOM    770 1HD2 LEU A  51      52.201  15.363  12.307  1.00  3.68           H  
ATOM    771 2HD2 LEU A  51      50.681  15.631  11.416  1.00  3.68           H  
ATOM    772 3HD2 LEU A  51      52.236  15.635  10.546  1.00  3.68           H  
ATOM    773  N   ARG A  52      53.647  19.881   9.820  1.00  3.86           N  
ATOM    774  CA  ARG A  52      55.065  20.168   9.973  1.00  3.86           C  
ATOM    775  C   ARG A  52      55.301  21.605  10.428  1.00  3.86           C  
ATOM    776  O   ARG A  52      56.171  21.860  11.268  1.00  3.86           O  
ATOM    777  CB  ARG A  52      55.769  19.922   8.656  1.00  3.86           C  
ATOM    778  CG  ARG A  52      55.866  18.456   8.272  1.00  3.86           C  
ATOM    779  CD  ARG A  52      56.442  18.274   6.920  1.00  3.86           C  
ATOM    780  NE  ARG A  52      56.310  16.911   6.469  1.00  3.86           N  
ATOM    781  CZ  ARG A  52      57.142  15.904   6.706  1.00  3.86           C  
ATOM    782  NH1 ARG A  52      58.252  16.061   7.404  1.00  3.86           N  
ATOM    783  NH2 ARG A  52      56.798  14.743   6.208  1.00  3.86           N  
ATOM    784  H   ARG A  52      53.297  19.556   8.916  1.00  3.86           H  
ATOM    785  HA  ARG A  52      55.472  19.489  10.722  1.00  3.86           H  
ATOM    786 1HB  ARG A  52      55.231  20.440   7.863  1.00  3.86           H  
ATOM    787 2HB  ARG A  52      56.775  20.334   8.693  1.00  3.86           H  
ATOM    788 1HG  ARG A  52      56.527  17.956   8.978  1.00  3.86           H  
ATOM    789 2HG  ARG A  52      54.896  17.984   8.317  1.00  3.86           H  
ATOM    790 1HD  ARG A  52      55.909  18.913   6.217  1.00  3.86           H  
ATOM    791 2HD  ARG A  52      57.497  18.533   6.927  1.00  3.86           H  
ATOM    792  HE  ARG A  52      55.467  16.665   5.922  1.00  3.86           H  
ATOM    793 1HH1 ARG A  52      58.488  16.970   7.773  1.00  3.86           H  
ATOM    794 2HH1 ARG A  52      58.862  15.274   7.566  1.00  3.86           H  
ATOM    795 1HH2 ARG A  52      55.901  14.713   5.680  1.00  3.86           H  
ATOM    796 2HH2 ARG A  52      57.367  13.927   6.340  1.00  3.86           H  
ATOM    797  N   ASN A  53      54.499  22.544   9.916  1.00  4.07           N  
ATOM    798  CA  ASN A  53      54.635  23.935  10.311  1.00  4.07           C  
ATOM    799  C   ASN A  53      54.275  24.114  11.782  1.00  4.07           C  
ATOM    800  O   ASN A  53      54.962  24.837  12.508  1.00  4.07           O  
ATOM    801  CB  ASN A  53      53.764  24.811   9.438  1.00  4.07           C  
ATOM    802  CG  ASN A  53      54.303  24.952   8.037  1.00  4.07           C  
ATOM    803  OD1 ASN A  53      55.494  24.736   7.775  1.00  4.07           O  
ATOM    804  ND2 ASN A  53      53.439  25.311   7.122  1.00  4.07           N  
ATOM    805  H   ASN A  53      53.801  22.292   9.216  1.00  4.07           H  
ATOM    806  HA  ASN A  53      55.675  24.233  10.187  1.00  4.07           H  
ATOM    807 1HB  ASN A  53      52.764  24.377   9.384  1.00  4.07           H  
ATOM    808 2HB  ASN A  53      53.669  25.798   9.887  1.00  4.07           H  
ATOM    809 1HD2 ASN A  53      53.732  25.418   6.173  1.00  4.07           H  
ATOM    810 2HD2 ASN A  53      52.487  25.472   7.374  1.00  4.07           H  
ATOM    811  N   LEU A  54      53.227  23.420  12.242  1.00  4.40           N  
ATOM    812  CA  LEU A  54      52.847  23.510  13.644  1.00  4.40           C  
ATOM    813  C   LEU A  54      53.926  22.909  14.528  1.00  4.40           C  
ATOM    814  O   LEU A  54      54.273  23.475  15.567  1.00  4.40           O  
ATOM    815  CB  LEU A  54      51.519  22.790  13.874  1.00  4.40           C  
ATOM    816  CG  LEU A  54      50.305  23.472  13.261  1.00  4.40           C  
ATOM    817  CD1 LEU A  54      49.100  22.551  13.375  1.00  4.40           C  
ATOM    818  CD2 LEU A  54      50.070  24.791  13.978  1.00  4.40           C  
ATOM    819  H   LEU A  54      52.672  22.847  11.602  1.00  4.40           H  
ATOM    820  HA  LEU A  54      52.727  24.558  13.903  1.00  4.40           H  
ATOM    821 1HB  LEU A  54      51.589  21.793  13.440  1.00  4.40           H  
ATOM    822 2HB  LEU A  54      51.352  22.689  14.944  1.00  4.40           H  
ATOM    823  HG  LEU A  54      50.485  23.667  12.211  1.00  4.40           H  
ATOM    824 1HD1 LEU A  54      48.231  23.034  12.930  1.00  4.40           H  
ATOM    825 2HD1 LEU A  54      49.310  21.621  12.845  1.00  4.40           H  
ATOM    826 3HD1 LEU A  54      48.901  22.337  14.422  1.00  4.40           H  
ATOM    827 1HD2 LEU A  54      49.205  25.291  13.541  1.00  4.40           H  
ATOM    828 2HD2 LEU A  54      49.887  24.604  15.036  1.00  4.40           H  
ATOM    829 3HD2 LEU A  54      50.951  25.424  13.868  1.00  4.40           H  
ATOM    830  N   MET A  55      54.508  21.794  14.094  1.00  5.01           N  
ATOM    831  CA  MET A  55      55.556  21.166  14.874  1.00  5.01           C  
ATOM    832  C   MET A  55      56.716  22.137  15.013  1.00  5.01           C  
ATOM    833  O   MET A  55      57.248  22.329  16.116  1.00  5.01           O  
ATOM    834  CB  MET A  55      55.999  19.867  14.203  1.00  5.01           C  
ATOM    835  CG  MET A  55      54.960  18.742  14.250  1.00  5.01           C  
ATOM    836  SD  MET A  55      55.423  17.328  13.235  1.00  5.01           S  
ATOM    837  CE  MET A  55      56.801  16.681  14.163  1.00  5.01           C  
ATOM    838  H   MET A  55      54.186  21.362  13.227  1.00  5.01           H  
ATOM    839  HA  MET A  55      55.174  20.947  15.869  1.00  5.01           H  
ATOM    840 1HB  MET A  55      56.222  20.063  13.158  1.00  5.01           H  
ATOM    841 2HB  MET A  55      56.913  19.509  14.672  1.00  5.01           H  
ATOM    842 1HG  MET A  55      54.843  18.403  15.276  1.00  5.01           H  
ATOM    843 2HG  MET A  55      54.002  19.113  13.909  1.00  5.01           H  
ATOM    844 1HE  MET A  55      57.199  15.800  13.658  1.00  5.01           H  
ATOM    845 2HE  MET A  55      57.580  17.441  14.237  1.00  5.01           H  
ATOM    846 3HE  MET A  55      56.467  16.406  15.164  1.00  5.01           H  
ATOM    847  N   ALA A  56      57.082  22.792  13.904  1.00  6.06           N  
ATOM    848  CA  ALA A  56      58.160  23.761  13.932  1.00  6.06           C  
ATOM    849  C   ALA A  56      57.830  24.911  14.871  1.00  6.06           C  
ATOM    850  O   ALA A  56      58.684  25.337  15.649  1.00  6.06           O  
ATOM    851  CB  ALA A  56      58.414  24.298  12.539  1.00  6.06           C  
ATOM    852  H   ALA A  56      56.616  22.590  13.018  1.00  6.06           H  
ATOM    853  HA  ALA A  56      59.056  23.263  14.293  1.00  6.06           H  
ATOM    854 1HB  ALA A  56      59.238  25.008  12.565  1.00  6.06           H  
ATOM    855 2HB  ALA A  56      58.662  23.472  11.873  1.00  6.06           H  
ATOM    856 3HB  ALA A  56      57.518  24.795  12.174  1.00  6.06           H  
ATOM    857  N   ALA A  57      56.576  25.375  14.843  1.00  7.73           N  
ATOM    858  CA  ALA A  57      56.132  26.477  15.687  1.00  7.73           C  
ATOM    859  C   ALA A  57      56.277  26.150  17.163  1.00  7.73           C  
ATOM    860  O   ALA A  57      56.635  27.011  17.967  1.00  7.73           O  
ATOM    861  CB  ALA A  57      54.679  26.810  15.387  1.00  7.73           C  
ATOM    862  H   ALA A  57      55.915  24.982  14.172  1.00  7.73           H  
ATOM    863  HA  ALA A  57      56.756  27.342  15.465  1.00  7.73           H  
ATOM    864 1HB  ALA A  57      54.366  27.651  16.000  1.00  7.73           H  
ATOM    865 2HB  ALA A  57      54.576  27.064  14.333  1.00  7.73           H  
ATOM    866 3HB  ALA A  57      54.057  25.952  15.613  1.00  7.73           H  
ATOM    867  N   HIS A  58      56.013  24.895  17.517  1.00 10.16           N  
ATOM    868  CA  HIS A  58      56.116  24.456  18.899  1.00 10.16           C  
ATOM    869  C   HIS A  58      57.558  24.132  19.297  1.00 10.16           C  
ATOM    870  O   HIS A  58      57.915  24.210  20.475  1.00 10.16           O  
ATOM    871  CB  HIS A  58      55.228  23.232  19.137  1.00 10.16           C  
ATOM    872  CG  HIS A  58      53.746  23.520  19.052  1.00 10.16           C  
ATOM    873  ND1 HIS A  58      53.101  24.379  19.924  1.00 10.16           N  
ATOM    874  CD2 HIS A  58      52.788  23.050  18.214  1.00 10.16           C  
ATOM    875  CE1 HIS A  58      51.816  24.431  19.616  1.00 10.16           C  
ATOM    876  NE2 HIS A  58      51.601  23.634  18.585  1.00 10.16           N  
ATOM    877  H   HIS A  58      55.691  24.239  16.803  1.00 10.16           H  
ATOM    878  HA  HIS A  58      55.768  25.253  19.553  1.00 10.16           H  
ATOM    879 1HB  HIS A  58      55.467  22.472  18.386  1.00 10.16           H  
ATOM    880 2HB  HIS A  58      55.444  22.807  20.115  1.00 10.16           H  
ATOM    881  HD2 HIS A  58      52.932  22.341  17.399  1.00 10.16           H  
ATOM    882  HE1 HIS A  58      51.062  25.027  20.130  1.00 10.16           H  
ATOM    883  HE2 HIS A  58      50.709  23.475  18.139  1.00 10.16           H  
ATOM    884  N   SER A  59      58.385  23.775  18.311  1.00 13.34           N  
ATOM    885  CA  SER A  59      59.772  23.394  18.543  1.00 13.34           C  
ATOM    886  C   SER A  59      60.738  24.584  18.640  1.00 13.34           C  
ATOM    887  O   SER A  59      61.754  24.496  19.335  1.00 13.34           O  
ATOM    888  CB  SER A  59      60.231  22.503  17.408  1.00 13.34           C  
ATOM    889  OG  SER A  59      59.474  21.321  17.355  1.00 13.34           O  
ATOM    890  H   SER A  59      58.019  23.704  17.363  1.00 13.34           H  
ATOM    891  HA  SER A  59      59.818  22.837  19.478  1.00 13.34           H  
ATOM    892 1HB  SER A  59      60.137  23.041  16.468  1.00 13.34           H  
ATOM    893 2HB  SER A  59      61.282  22.260  17.543  1.00 13.34           H  
ATOM    894  HG  SER A  59      58.579  21.597  17.052  1.00 13.34           H  
ATOM    895  N   ALA A  60      60.430  25.668  17.925  1.00 16.99           N  
ATOM    896  CA  ALA A  60      61.281  26.854  17.855  1.00 16.99           C  
ATOM    897  C   ALA A  60      60.805  27.963  18.795  1.00 16.99           C  
ATOM    898  O   ALA A  60      61.359  28.123  19.884  1.00 16.99           O  
ATOM    899  OXT ALA A  60      60.189  28.906  18.300  1.00 16.99           O  
ATOM    900  CB  ALA A  60      61.311  27.371  16.424  1.00 16.99           C  
ATOM    901  H   ALA A  60      59.585  25.645  17.354  1.00 16.99           H  
ATOM    902  HA  ALA A  60      62.288  26.567  18.155  1.00 16.99           H  
ATOM    903 1HB  ALA A  60      61.967  28.237  16.360  1.00 16.99           H  
ATOM    904 2HB  ALA A  60      61.676  26.586  15.762  1.00 16.99           H  
ATOM    905 3HB  ALA A  60      60.299  27.654  16.125  1.00 16.99           H  
TER     906
ENDMDL

REMARK ID 641903 MODEL 4 line_14_sample14
PFRMAT TS
TARGET line_14_sample14
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   LEU A   1       0.318  -0.945   0.250  1.00 24.67           N  
ATOM      2  CA  LEU A   1       1.661  -0.550  -0.155  1.00 24.67           C  
ATOM      3  C   LEU A   1       2.035   0.778   0.488  1.00 24.67           C  
ATOM      4  O   LEU A   1       2.862   0.816   1.400  1.00 24.67           O  
ATOM      5  CB  LEU A   1       1.747  -0.443  -1.684  1.00 24.67           C  
ATOM      6  CG  LEU A   1       3.111  -0.047  -2.233  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       4.114  -1.100  -1.831  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       3.029   0.100  -3.742  1.00 24.67           C  
ATOM      9 1H   LEU A   1       0.019  -1.741  -0.293  1.00 24.67           H  
ATOM     10 2H   LEU A   1       0.328  -1.188   1.230  1.00 24.67           H  
ATOM     11 3H   LEU A   1      -0.323  -0.178   0.106  1.00 24.67           H  
ATOM     12  HA  LEU A   1       2.365  -1.307   0.184  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       1.497  -1.415  -2.107  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       1.017   0.277  -2.039  1.00 24.67           H  
ATOM     15  HG  LEU A   1       3.426   0.892  -1.797  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       5.097  -0.832  -2.202  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       4.148  -1.168  -0.743  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       3.820  -2.062  -2.247  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       4.003   0.380  -4.135  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       2.718  -0.848  -4.183  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       2.301   0.872  -3.991  1.00 24.67           H  
ATOM     22  N   THR A   2       1.413   1.858   0.013  1.00 24.37           N  
ATOM     23  CA  THR A   2       1.633   3.210   0.532  1.00 24.37           C  
ATOM     24  C   THR A   2       3.089   3.685   0.568  1.00 24.37           C  
ATOM     25  O   THR A   2       3.531   4.263   1.561  1.00 24.37           O  
ATOM     26  CB  THR A   2       1.043   3.341   1.942  1.00 24.37           C  
ATOM     27  OG1 THR A   2      -0.247   2.704   1.980  1.00 24.37           O  
ATOM     28  CG2 THR A   2       0.896   4.809   2.306  1.00 24.37           C  
ATOM     29  H   THR A   2       0.756   1.764  -0.746  1.00 24.37           H  
ATOM     30  HA  THR A   2       1.092   3.900  -0.117  1.00 24.37           H  
ATOM     31  HB  THR A   2       1.703   2.857   2.664  1.00 24.37           H  
ATOM     32  HG1 THR A   2      -0.649   2.854   2.843  1.00 24.37           H  
ATOM     33 1HG2 THR A   2       0.476   4.896   3.307  1.00 24.37           H  
ATOM     34 2HG2 THR A   2       1.876   5.289   2.278  1.00 24.37           H  
ATOM     35 3HG2 THR A   2       0.235   5.296   1.591  1.00 24.37           H  
ATOM     36  N   ASN A   3       3.834   3.465  -0.510  1.00 23.25           N  
ATOM     37  CA  ASN A   3       5.206   3.952  -0.552  1.00 23.25           C  
ATOM     38  C   ASN A   3       5.221   5.469  -0.398  1.00 23.25           C  
ATOM     39  O   ASN A   3       4.417   6.167  -1.020  1.00 23.25           O  
ATOM     40  CB  ASN A   3       5.911   3.542  -1.832  1.00 23.25           C  
ATOM     41  CG  ASN A   3       6.282   2.081  -1.889  1.00 23.25           C  
ATOM     42  OD1 ASN A   3       6.466   1.421  -0.858  1.00 23.25           O  
ATOM     43  ND2 ASN A   3       6.415   1.572  -3.087  1.00 23.25           N  
ATOM     44  H   ASN A   3       3.439   2.978  -1.298  1.00 23.25           H  
ATOM     45  HA  ASN A   3       5.751   3.532   0.295  1.00 23.25           H  
ATOM     46 1HB  ASN A   3       5.267   3.768  -2.683  1.00 23.25           H  
ATOM     47 2HB  ASN A   3       6.818   4.137  -1.944  1.00 23.25           H  
ATOM     48 1HD2 ASN A   3       6.677   0.613  -3.201  1.00 23.25           H  
ATOM     49 2HD2 ASN A   3       6.262   2.145  -3.892  1.00 23.25           H  
ATOM     50  N   PHE A   4       6.137   5.977   0.422  1.00 21.02           N  
ATOM     51  CA  PHE A   4       6.253   7.413   0.650  1.00 21.02           C  
ATOM     52  C   PHE A   4       7.621   7.960   0.274  1.00 21.02           C  
ATOM     53  O   PHE A   4       8.634   7.619   0.887  1.00 21.02           O  
ATOM     54  CB  PHE A   4       5.939   7.726   2.121  1.00 21.02           C  
ATOM     55  CG  PHE A   4       6.010   9.197   2.522  1.00 21.02           C  
ATOM     56  CD1 PHE A   4       5.801  10.216   1.608  1.00 21.02           C  
ATOM     57  CD2 PHE A   4       6.279   9.547   3.841  1.00 21.02           C  
ATOM     58  CE1 PHE A   4       5.875  11.539   1.993  1.00 21.02           C  
ATOM     59  CE2 PHE A   4       6.349  10.872   4.227  1.00 21.02           C  
ATOM     60  CZ  PHE A   4       6.150  11.868   3.299  1.00 21.02           C  
ATOM     61  H   PHE A   4       6.761   5.349   0.908  1.00 21.02           H  
ATOM     62  HA  PHE A   4       5.511   7.918   0.031  1.00 21.02           H  
ATOM     63 1HB  PHE A   4       4.935   7.362   2.351  1.00 21.02           H  
ATOM     64 2HB  PHE A   4       6.630   7.175   2.755  1.00 21.02           H  
ATOM     65  HD1 PHE A   4       5.584   9.971   0.573  1.00 21.02           H  
ATOM     66  HD2 PHE A   4       6.442   8.759   4.576  1.00 21.02           H  
ATOM     67  HE1 PHE A   4       5.718  12.324   1.253  1.00 21.02           H  
ATOM     68  HE2 PHE A   4       6.567  11.130   5.264  1.00 21.02           H  
ATOM     69  HZ  PHE A   4       6.210  12.912   3.598  1.00 21.02           H  
ATOM     70  N   LYS A   5       7.640   8.798  -0.756  1.00 17.95           N  
ATOM     71  CA  LYS A   5       8.857   9.443  -1.222  1.00 17.95           C  
ATOM     72  C   LYS A   5       8.966  10.802  -0.557  1.00 17.95           C  
ATOM     73  O   LYS A   5       8.015  11.584  -0.585  1.00 17.95           O  
ATOM     74  CB  LYS A   5       8.866   9.599  -2.741  1.00 17.95           C  
ATOM     75  CG  LYS A   5      10.156  10.215  -3.290  1.00 17.95           C  
ATOM     76  CD  LYS A   5      10.144  10.301  -4.815  1.00 17.95           C  
ATOM     77  CE  LYS A   5      11.418  10.961  -5.335  1.00 17.95           C  
ATOM     78  NZ  LYS A   5      11.428  11.058  -6.822  1.00 17.95           N  
ATOM     79  H   LYS A   5       6.769   9.007  -1.223  1.00 17.95           H  
ATOM     80  HA  LYS A   5       9.718   8.847  -0.918  1.00 17.95           H  
ATOM     81 1HB  LYS A   5       8.731   8.624  -3.209  1.00 17.95           H  
ATOM     82 2HB  LYS A   5       8.034  10.231  -3.048  1.00 17.95           H  
ATOM     83 1HG  LYS A   5      10.283  11.222  -2.881  1.00 17.95           H  
ATOM     84 2HG  LYS A   5      11.005   9.612  -2.976  1.00 17.95           H  
ATOM     85 1HD  LYS A   5      10.064   9.298  -5.236  1.00 17.95           H  
ATOM     86 2HD  LYS A   5       9.284  10.885  -5.141  1.00 17.95           H  
ATOM     87 1HE  LYS A   5      11.495  11.963  -4.914  1.00 17.95           H  
ATOM     88 2HE  LYS A   5      12.280  10.376  -5.013  1.00 17.95           H  
ATOM     89 1HZ  LYS A   5      12.285  11.501  -7.125  1.00 17.95           H  
ATOM     90 2HZ  LYS A   5      11.368  10.132  -7.223  1.00 17.95           H  
ATOM     91 3HZ  LYS A   5      10.639  11.609  -7.130  1.00 17.95           H  
ATOM     92  N   LEU A   6      10.111  11.079   0.050  1.00 14.59           N  
ATOM     93  CA  LEU A   6      10.302  12.350   0.726  1.00 14.59           C  
ATOM     94  C   LEU A   6      11.229  13.247  -0.077  1.00 14.59           C  
ATOM     95  O   LEU A   6      12.143  12.767  -0.749  1.00 14.59           O  
ATOM     96  CB  LEU A   6      10.906  12.136   2.115  1.00 14.59           C  
ATOM     97  CG  LEU A   6       9.970  11.591   3.192  1.00 14.59           C  
ATOM     98  CD1 LEU A   6       9.710  10.109   2.946  1.00 14.59           C  
ATOM     99  CD2 LEU A   6      10.596  11.801   4.541  1.00 14.59           C  
ATOM    100  H   LEU A   6      10.853  10.395   0.047  1.00 14.59           H  
ATOM    101  HA  LEU A   6       9.339  12.847   0.829  1.00 14.59           H  
ATOM    102 1HB  LEU A   6      11.738  11.443   2.025  1.00 14.59           H  
ATOM    103 2HB  LEU A   6      11.292  13.094   2.468  1.00 14.59           H  
ATOM    104  HG  LEU A   6       9.023  12.116   3.152  1.00 14.59           H  
ATOM    105 1HD1 LEU A   6       9.057   9.726   3.714  1.00 14.59           H  
ATOM    106 2HD1 LEU A   6       9.245   9.964   1.993  1.00 14.59           H  
ATOM    107 3HD1 LEU A   6      10.648   9.561   2.975  1.00 14.59           H  
ATOM    108 1HD2 LEU A   6       9.927  11.419   5.313  1.00 14.59           H  
ATOM    109 2HD2 LEU A   6      11.542  11.267   4.585  1.00 14.59           H  
ATOM    110 3HD2 LEU A   6      10.769  12.866   4.701  1.00 14.59           H  
ATOM    111  N   LYS A   7      10.995  14.549   0.006  1.00 11.53           N  
ATOM    112  CA  LYS A   7      11.849  15.534  -0.643  1.00 11.53           C  
ATOM    113  C   LYS A   7      12.507  16.419   0.391  1.00 11.53           C  
ATOM    114  O   LYS A   7      11.851  16.913   1.308  1.00 11.53           O  
ATOM    115  CB  LYS A   7      11.067  16.396  -1.637  1.00 11.53           C  
ATOM    116  CG  LYS A   7      11.938  17.444  -2.356  1.00 11.53           C  
ATOM    117  CD  LYS A   7      11.155  18.240  -3.390  1.00 11.53           C  
ATOM    118  CE  LYS A   7      12.054  19.265  -4.076  1.00 11.53           C  
ATOM    119  NZ  LYS A   7      11.321  20.049  -5.110  1.00 11.53           N  
ATOM    120  H   LYS A   7      10.211  14.870   0.556  1.00 11.53           H  
ATOM    121  HA  LYS A   7      12.640  15.014  -1.183  1.00 11.53           H  
ATOM    122 1HB  LYS A   7      10.610  15.758  -2.394  1.00 11.53           H  
ATOM    123 2HB  LYS A   7      10.268  16.922  -1.117  1.00 11.53           H  
ATOM    124 1HG  LYS A   7      12.344  18.144  -1.622  1.00 11.53           H  
ATOM    125 2HG  LYS A   7      12.772  16.946  -2.847  1.00 11.53           H  
ATOM    126 1HD  LYS A   7      10.743  17.565  -4.141  1.00 11.53           H  
ATOM    127 2HD  LYS A   7      10.331  18.761  -2.901  1.00 11.53           H  
ATOM    128 1HE  LYS A   7      12.448  19.948  -3.327  1.00 11.53           H  
ATOM    129 2HE  LYS A   7      12.887  18.745  -4.551  1.00 11.53           H  
ATOM    130 1HZ  LYS A   7      11.952  20.713  -5.539  1.00 11.53           H  
ATOM    131 2HZ  LYS A   7      10.962  19.423  -5.817  1.00 11.53           H  
ATOM    132 3HZ  LYS A   7      10.554  20.545  -4.679  1.00 11.53           H  
ATOM    133  N   PHE A   8      13.804  16.618   0.238  1.00  9.08           N  
ATOM    134  CA  PHE A   8      14.551  17.452   1.157  1.00  9.08           C  
ATOM    135  C   PHE A   8      15.138  18.615   0.375  1.00  9.08           C  
ATOM    136  O   PHE A   8      15.451  18.470  -0.806  1.00  9.08           O  
ATOM    137  CB  PHE A   8      15.641  16.618   1.817  1.00  9.08           C  
ATOM    138  CG  PHE A   8      15.071  15.451   2.598  1.00  9.08           C  
ATOM    139  CD1 PHE A   8      14.812  14.240   1.955  1.00  9.08           C  
ATOM    140  CD2 PHE A   8      14.777  15.554   3.948  1.00  9.08           C  
ATOM    141  CE1 PHE A   8      14.288  13.170   2.644  1.00  9.08           C  
ATOM    142  CE2 PHE A   8      14.247  14.477   4.639  1.00  9.08           C  
ATOM    143  CZ  PHE A   8      14.006  13.287   3.984  1.00  9.08           C  
ATOM    144  H   PHE A   8      14.283  16.176  -0.533  1.00  9.08           H  
ATOM    145  HA  PHE A   8      13.880  17.846   1.921  1.00  9.08           H  
ATOM    146 1HB  PHE A   8      16.322  16.230   1.061  1.00  9.08           H  
ATOM    147 2HB  PHE A   8      16.220  17.239   2.498  1.00  9.08           H  
ATOM    148  HD1 PHE A   8      15.033  14.142   0.891  1.00  9.08           H  
ATOM    149  HD2 PHE A   8      14.967  16.494   4.466  1.00  9.08           H  
ATOM    150  HE1 PHE A   8      14.096  12.232   2.124  1.00  9.08           H  
ATOM    151  HE2 PHE A   8      14.021  14.569   5.701  1.00  9.08           H  
ATOM    152  HZ  PHE A   8      13.593  12.443   4.529  1.00  9.08           H  
ATOM    153  N   LEU A   9      15.283  19.765   1.024  1.00  7.30           N  
ATOM    154  CA  LEU A   9      15.829  20.938   0.347  1.00  7.30           C  
ATOM    155  C   LEU A   9      17.310  21.184   0.631  1.00  7.30           C  
ATOM    156  O   LEU A   9      18.030  21.733  -0.197  1.00  7.30           O  
ATOM    157  CB  LEU A   9      15.017  22.165   0.753  1.00  7.30           C  
ATOM    158  CG  LEU A   9      13.523  22.075   0.418  1.00  7.30           C  
ATOM    159  CD1 LEU A   9      12.821  23.329   0.908  1.00  7.30           C  
ATOM    160  CD2 LEU A   9      13.356  21.877  -1.076  1.00  7.30           C  
ATOM    161  H   LEU A   9      14.987  19.831   1.987  1.00  7.30           H  
ATOM    162  HA  LEU A   9      15.713  20.794  -0.727  1.00  7.30           H  
ATOM    163 1HB  LEU A   9      15.118  22.317   1.826  1.00  7.30           H  
ATOM    164 2HB  LEU A   9      15.424  23.036   0.240  1.00  7.30           H  
ATOM    165  HG  LEU A   9      13.084  21.222   0.939  1.00  7.30           H  
ATOM    166 1HD1 LEU A   9      11.756  23.261   0.684  1.00  7.30           H  
ATOM    167 2HD1 LEU A   9      12.958  23.427   1.985  1.00  7.30           H  
ATOM    168 3HD1 LEU A   9      13.240  24.201   0.408  1.00  7.30           H  
ATOM    169 1HD2 LEU A   9      12.296  21.800  -1.314  1.00  7.30           H  
ATOM    170 2HD2 LEU A   9      13.789  22.724  -1.605  1.00  7.30           H  
ATOM    171 3HD2 LEU A   9      13.865  20.958  -1.377  1.00  7.30           H  
ATOM    172  N   SER A  10      17.780  20.738   1.786  1.00  6.10           N  
ATOM    173  CA  SER A  10      19.133  21.024   2.280  1.00  6.10           C  
ATOM    174  C   SER A  10      19.435  22.545   2.206  1.00  6.10           C  
ATOM    175  O   SER A  10      18.944  23.305   3.049  1.00  6.10           O  
ATOM    176  CB  SER A  10      20.188  20.192   1.528  1.00  6.10           C  
ATOM    177  OG  SER A  10      20.373  20.620   0.198  1.00  6.10           O  
ATOM    178  H   SER A  10      17.151  20.230   2.385  1.00  6.10           H  
ATOM    179  HA  SER A  10      19.172  20.725   3.324  1.00  6.10           H  
ATOM    180 1HB  SER A  10      21.136  20.235   2.065  1.00  6.10           H  
ATOM    181 2HB  SER A  10      19.867  19.150   1.525  1.00  6.10           H  
ATOM    182  HG  SER A  10      19.507  20.909  -0.126  1.00  6.10           H  
ATOM    183  N   LYS A  11      20.248  23.001   1.244  1.00  5.32           N  
ATOM    184  CA  LYS A  11      20.627  24.413   1.148  1.00  5.32           C  
ATOM    185  C   LYS A  11      21.066  24.983   2.492  1.00  5.32           C  
ATOM    186  O   LYS A  11      22.100  24.576   3.029  1.00  5.32           O  
ATOM    187  CB  LYS A  11      19.507  25.260   0.530  1.00  5.32           C  
ATOM    188  CG  LYS A  11      19.201  24.915  -0.919  1.00  5.32           C  
ATOM    189  CD  LYS A  11      18.136  25.832  -1.499  1.00  5.32           C  
ATOM    190  CE  LYS A  11      17.835  25.485  -2.953  1.00  5.32           C  
ATOM    191  NZ  LYS A  11      16.790  26.375  -3.533  1.00  5.32           N  
ATOM    192  H   LYS A  11      20.586  22.341   0.564  1.00  5.32           H  
ATOM    193  HA  LYS A  11      21.482  24.480   0.475  1.00  5.32           H  
ATOM    194 1HB  LYS A  11      18.583  25.115   1.095  1.00  5.32           H  
ATOM    195 2HB  LYS A  11      19.770  26.318   0.575  1.00  5.32           H  
ATOM    196 1HG  LYS A  11      20.110  25.013  -1.508  1.00  5.32           H  
ATOM    197 2HG  LYS A  11      18.859  23.890  -0.986  1.00  5.32           H  
ATOM    198 1HD  LYS A  11      17.217  25.734  -0.916  1.00  5.32           H  
ATOM    199 2HD  LYS A  11      18.473  26.867  -1.441  1.00  5.32           H  
ATOM    200 1HE  LYS A  11      18.747  25.583  -3.543  1.00  5.32           H  
ATOM    201 2HE  LYS A  11      17.488  24.454  -3.005  1.00  5.32           H  
ATOM    202 1HZ  LYS A  11      16.619  26.110  -4.492  1.00  5.32           H  
ATOM    203 2HZ  LYS A  11      15.936  26.287  -3.002  1.00  5.32           H  
ATOM    204 3HZ  LYS A  11      17.107  27.335  -3.501  1.00  5.32           H  
ATOM    205  N   ASP A  12      20.261  25.900   3.048  1.00  4.82           N  
ATOM    206  CA  ASP A  12      20.550  26.630   4.284  1.00  4.82           C  
ATOM    207  C   ASP A  12      20.786  25.745   5.503  1.00  4.82           C  
ATOM    208  O   ASP A  12      21.337  26.202   6.501  1.00  4.82           O  
ATOM    209  CB  ASP A  12      19.434  27.624   4.604  1.00  4.82           C  
ATOM    210  CG  ASP A  12      19.430  28.841   3.680  1.00  4.82           C  
ATOM    211  OD1 ASP A  12      20.380  29.025   2.958  1.00  4.82           O  
ATOM    212  OD2 ASP A  12      18.508  29.613   3.757  1.00  4.82           O  
ATOM    213  H   ASP A  12      19.402  26.124   2.571  1.00  4.82           H  
ATOM    214  HA  ASP A  12      21.463  27.202   4.120  1.00  4.82           H  
ATOM    215 1HB  ASP A  12      18.470  27.122   4.523  1.00  4.82           H  
ATOM    216 2HB  ASP A  12      19.535  27.961   5.635  1.00  4.82           H  
ATOM    217  N   ILE A  13      20.411  24.473   5.440  1.00  4.43           N  
ATOM    218  CA  ILE A  13      20.663  23.569   6.557  1.00  4.43           C  
ATOM    219  C   ILE A  13      22.170  23.515   6.854  1.00  4.43           C  
ATOM    220  O   ILE A  13      22.579  23.232   7.980  1.00  4.43           O  
ATOM    221  CB  ILE A  13      20.164  22.147   6.249  1.00  4.43           C  
ATOM    222  CG1 ILE A  13      20.054  21.329   7.540  1.00  4.43           C  
ATOM    223  CG2 ILE A  13      21.134  21.446   5.289  1.00  4.43           C  
ATOM    224  CD1 ILE A  13      19.300  20.033   7.363  1.00  4.43           C  
ATOM    225  H   ILE A  13      19.946  24.124   4.600  1.00  4.43           H  
ATOM    226  HA  ILE A  13      20.146  23.943   7.439  1.00  4.43           H  
ATOM    227  HB  ILE A  13      19.179  22.206   5.786  1.00  4.43           H  
ATOM    228 1HG1 ILE A  13      21.059  21.101   7.902  1.00  4.43           H  
ATOM    229 2HG1 ILE A  13      19.544  21.927   8.299  1.00  4.43           H  
ATOM    230 1HG2 ILE A  13      20.766  20.450   5.068  1.00  4.43           H  
ATOM    231 2HG2 ILE A  13      21.214  22.021   4.370  1.00  4.43           H  
ATOM    232 3HG2 ILE A  13      22.113  21.361   5.747  1.00  4.43           H  
ATOM    233 1HD1 ILE A  13      19.259  19.504   8.317  1.00  4.43           H  
ATOM    234 2HD1 ILE A  13      18.286  20.248   7.022  1.00  4.43           H  
ATOM    235 3HD1 ILE A  13      19.807  19.413   6.626  1.00  4.43           H  
ATOM    236  N   LYS A  14      23.004  23.828   5.847  1.00  4.08           N  
ATOM    237  CA  LYS A  14      24.453  23.834   5.969  1.00  4.08           C  
ATOM    238  C   LYS A  14      24.945  24.823   7.014  1.00  4.08           C  
ATOM    239  O   LYS A  14      26.079  24.726   7.462  1.00  4.08           O  
ATOM    240  CB  LYS A  14      25.098  24.195   4.636  1.00  4.08           C  
ATOM    241  CG  LYS A  14      24.898  25.655   4.215  1.00  4.08           C  
ATOM    242  CD  LYS A  14      25.489  25.918   2.845  1.00  4.08           C  
ATOM    243  CE  LYS A  14      25.336  27.375   2.445  1.00  4.08           C  
ATOM    244  NZ  LYS A  14      25.900  27.638   1.091  1.00  4.08           N  
ATOM    245  H   LYS A  14      22.603  24.076   4.940  1.00  4.08           H  
ATOM    246  HA  LYS A  14      24.776  22.836   6.268  1.00  4.08           H  
ATOM    247 1HB  LYS A  14      26.167  23.997   4.679  1.00  4.08           H  
ATOM    248 2HB  LYS A  14      24.672  23.569   3.850  1.00  4.08           H  
ATOM    249 1HG  LYS A  14      23.838  25.905   4.214  1.00  4.08           H  
ATOM    250 2HG  LYS A  14      25.400  26.305   4.932  1.00  4.08           H  
ATOM    251 1HD  LYS A  14      26.545  25.651   2.845  1.00  4.08           H  
ATOM    252 2HD  LYS A  14      24.970  25.295   2.113  1.00  4.08           H  
ATOM    253 1HE  LYS A  14      24.276  27.636   2.448  1.00  4.08           H  
ATOM    254 2HE  LYS A  14      25.854  28.000   3.173  1.00  4.08           H  
ATOM    255 1HZ  LYS A  14      25.783  28.614   0.857  1.00  4.08           H  
ATOM    256 2HZ  LYS A  14      26.884  27.407   1.086  1.00  4.08           H  
ATOM    257 3HZ  LYS A  14      25.417  27.069   0.410  1.00  4.08           H  
ATOM    258  N   LYS A  15      24.107  25.801   7.372  1.00  3.76           N  
ATOM    259  CA  LYS A  15      24.449  26.826   8.341  1.00  3.76           C  
ATOM    260  C   LYS A  15      24.636  26.257   9.751  1.00  3.76           C  
ATOM    261  O   LYS A  15      25.276  26.887  10.611  1.00  3.76           O  
ATOM    262  CB  LYS A  15      23.369  27.904   8.349  1.00  3.76           C  
ATOM    263  CG  LYS A  15      23.305  28.723   7.054  1.00  3.76           C  
ATOM    264  CD  LYS A  15      22.182  29.755   7.099  1.00  3.76           C  
ATOM    265  CE  LYS A  15      22.031  30.471   5.761  1.00  3.76           C  
ATOM    266  NZ  LYS A  15      20.931  31.487   5.784  1.00  3.76           N  
ATOM    267  H   LYS A  15      23.169  25.827   6.972  1.00  3.76           H  
ATOM    268  HA  LYS A  15      25.376  27.280   8.034  1.00  3.76           H  
ATOM    269 1HB  LYS A  15      22.395  27.438   8.507  1.00  3.76           H  
ATOM    270 2HB  LYS A  15      23.545  28.587   9.175  1.00  3.76           H  
ATOM    271 1HG  LYS A  15      24.255  29.235   6.903  1.00  3.76           H  
ATOM    272 2HG  LYS A  15      23.139  28.051   6.210  1.00  3.76           H  
ATOM    273 1HD  LYS A  15      21.244  29.241   7.326  1.00  3.76           H  
ATOM    274 2HD  LYS A  15      22.377  30.485   7.883  1.00  3.76           H  
ATOM    275 1HE  LYS A  15      22.964  30.961   5.495  1.00  3.76           H  
ATOM    276 2HE  LYS A  15      21.806  29.726   5.007  1.00  3.76           H  
ATOM    277 1HZ  LYS A  15      20.852  31.910   4.867  1.00  3.76           H  
ATOM    278 2HZ  LYS A  15      20.048  31.050   6.029  1.00  3.76           H  
ATOM    279 3HZ  LYS A  15      21.143  32.193   6.467  1.00  3.76           H  
ATOM    280  N   GLU A  16      24.034  25.100  10.027  1.00  3.45           N  
ATOM    281  CA  GLU A  16      24.156  24.553  11.362  1.00  3.45           C  
ATOM    282  C   GLU A  16      25.597  24.168  11.635  1.00  3.45           C  
ATOM    283  O   GLU A  16      26.286  23.613  10.780  1.00  3.45           O  
ATOM    284  CB  GLU A  16      23.239  23.342  11.576  1.00  3.45           C  
ATOM    285  CG  GLU A  16      21.732  23.664  11.578  1.00  3.45           C  
ATOM    286  CD  GLU A  16      20.845  22.464  11.936  1.00  3.45           C  
ATOM    287  OE1 GLU A  16      21.369  21.394  12.158  1.00  3.45           O  
ATOM    288  OE2 GLU A  16      19.646  22.636  11.998  1.00  3.45           O  
ATOM    289  H   GLU A  16      23.524  24.583   9.304  1.00  3.45           H  
ATOM    290  HA  GLU A  16      23.872  25.325  12.078  1.00  3.45           H  
ATOM    291 1HB  GLU A  16      23.423  22.610  10.789  1.00  3.45           H  
ATOM    292 2HB  GLU A  16      23.479  22.869  12.527  1.00  3.45           H  
ATOM    293 1HG  GLU A  16      21.543  24.465  12.292  1.00  3.45           H  
ATOM    294 2HG  GLU A  16      21.455  24.027  10.585  1.00  3.45           H  
ATOM    295  N   LEU A  17      26.040  24.451  12.848  1.00  3.19           N  
ATOM    296  CA  LEU A  17      27.376  24.111  13.312  1.00  3.19           C  
ATOM    297  C   LEU A  17      28.516  24.776  12.527  1.00  3.19           C  
ATOM    298  O   LEU A  17      29.641  24.267  12.522  1.00  3.19           O  
ATOM    299  CB  LEU A  17      27.541  22.585  13.300  1.00  3.19           C  
ATOM    300  CG  LEU A  17      26.479  21.816  14.111  1.00  3.19           C  
ATOM    301  CD1 LEU A  17      26.695  20.339  13.958  1.00  3.19           C  
ATOM    302  CD2 LEU A  17      26.580  22.223  15.565  1.00  3.19           C  
ATOM    303  H   LEU A  17      25.416  24.925  13.484  1.00  3.19           H  
ATOM    304  HA  LEU A  17      27.457  24.447  14.346  1.00  3.19           H  
ATOM    305 1HB  LEU A  17      27.534  22.214  12.281  1.00  3.19           H  
ATOM    306 2HB  LEU A  17      28.513  22.346  13.733  1.00  3.19           H  
ATOM    307  HG  LEU A  17      25.487  22.052  13.733  1.00  3.19           H  
ATOM    308 1HD1 LEU A  17      25.940  19.798  14.528  1.00  3.19           H  
ATOM    309 2HD1 LEU A  17      26.621  20.065  12.905  1.00  3.19           H  
ATOM    310 3HD1 LEU A  17      27.667  20.096  14.328  1.00  3.19           H  
ATOM    311 1HD2 LEU A  17      25.828  21.688  16.147  1.00  3.19           H  
ATOM    312 2HD2 LEU A  17      27.574  21.980  15.945  1.00  3.19           H  
ATOM    313 3HD2 LEU A  17      26.410  23.296  15.654  1.00  3.19           H  
ATOM    314  N   LEU A  18      28.259  25.933  11.904  1.00  3.00           N  
ATOM    315  CA  LEU A  18      29.367  26.659  11.292  1.00  3.00           C  
ATOM    316  C   LEU A  18      29.875  27.674  12.309  1.00  3.00           C  
ATOM    317  O   LEU A  18      29.084  28.183  13.105  1.00  3.00           O  
ATOM    318  CB  LEU A  18      28.959  27.402  10.017  1.00  3.00           C  
ATOM    319  CG  LEU A  18      28.350  26.564   8.908  1.00  3.00           C  
ATOM    320  CD1 LEU A  18      28.070  27.464   7.713  1.00  3.00           C  
ATOM    321  CD2 LEU A  18      29.234  25.418   8.575  1.00  3.00           C  
ATOM    322  H   LEU A  18      27.305  26.292  11.832  1.00  3.00           H  
ATOM    323  HA  LEU A  18      30.175  25.968  11.056  1.00  3.00           H  
ATOM    324 1HB  LEU A  18      28.221  28.157  10.289  1.00  3.00           H  
ATOM    325 2HB  LEU A  18      29.834  27.907   9.615  1.00  3.00           H  
ATOM    326  HG  LEU A  18      27.403  26.164   9.248  1.00  3.00           H  
ATOM    327 1HD1 LEU A  18      27.601  26.876   6.923  1.00  3.00           H  
ATOM    328 2HD1 LEU A  18      27.408  28.272   8.014  1.00  3.00           H  
ATOM    329 3HD1 LEU A  18      29.005  27.883   7.347  1.00  3.00           H  
ATOM    330 1HD2 LEU A  18      28.767  24.814   7.795  1.00  3.00           H  
ATOM    331 2HD2 LEU A  18      30.205  25.777   8.231  1.00  3.00           H  
ATOM    332 3HD2 LEU A  18      29.350  24.829   9.476  1.00  3.00           H  
ATOM    333  N   THR A  19      31.166  28.007  12.226  1.00  2.88           N  
ATOM    334  CA  THR A  19      31.897  28.971  13.068  1.00  2.88           C  
ATOM    335  C   THR A  19      32.111  28.325  14.427  1.00  2.88           C  
ATOM    336  O   THR A  19      31.745  27.169  14.622  1.00  2.88           O  
ATOM    337  CB  THR A  19      31.255  30.389  13.201  1.00  2.88           C  
ATOM    338  OG1 THR A  19      30.043  30.376  13.970  1.00  2.88           O  
ATOM    339  CG2 THR A  19      30.947  30.940  11.810  1.00  2.88           C  
ATOM    340  H   THR A  19      31.735  27.484  11.562  1.00  2.88           H  
ATOM    341  HA  THR A  19      32.880  29.123  12.634  1.00  2.88           H  
ATOM    342  HB  THR A  19      31.967  31.059  13.680  1.00  2.88           H  
ATOM    343  HG1 THR A  19      29.525  29.606  13.756  1.00  2.88           H  
ATOM    344 1HG2 THR A  19      30.527  31.942  11.903  1.00  2.88           H  
ATOM    345 2HG2 THR A  19      31.861  30.984  11.225  1.00  2.88           H  
ATOM    346 3HG2 THR A  19      30.230  30.301  11.307  1.00  2.88           H  
ATOM    347  N   CYS A  20      32.743  29.025  15.356  1.00  2.83           N  
ATOM    348  CA  CYS A  20      33.166  28.332  16.568  1.00  2.83           C  
ATOM    349  C   CYS A  20      33.146  29.211  17.819  1.00  2.83           C  
ATOM    350  O   CYS A  20      33.265  30.431  17.732  1.00  2.83           O  
ATOM    351  CB  CYS A  20      34.576  27.791  16.313  1.00  2.83           C  
ATOM    352  SG  CYS A  20      35.698  29.030  15.588  1.00  2.83           S  
ATOM    353  H   CYS A  20      32.981  29.992  15.212  1.00  2.83           H  
ATOM    354  HA  CYS A  20      32.496  27.492  16.702  1.00  2.83           H  
ATOM    355 1HB  CYS A  20      35.017  27.448  17.249  1.00  2.83           H  
ATOM    356 2HB  CYS A  20      34.525  26.941  15.633  1.00  2.83           H  
ATOM    357  N   PRO A  21      32.937  28.591  19.014  1.00  2.82           N  
ATOM    358  CA  PRO A  21      32.938  29.188  20.346  1.00  2.82           C  
ATOM    359  C   PRO A  21      34.302  29.465  20.962  1.00  2.82           C  
ATOM    360  O   PRO A  21      34.385  30.105  22.009  1.00  2.82           O  
ATOM    361  CB  PRO A  21      32.209  28.123  21.168  1.00  2.82           C  
ATOM    362  CG  PRO A  21      32.561  26.825  20.503  1.00  2.82           C  
ATOM    363  CD  PRO A  21      32.603  27.140  19.039  1.00  2.82           C  
ATOM    364  HA  PRO A  21      32.347  30.115  20.311  1.00  2.82           H  
ATOM    365 1HB  PRO A  21      32.550  28.165  22.212  1.00  2.82           H  
ATOM    366 2HB  PRO A  21      31.128  28.324  21.174  1.00  2.82           H  
ATOM    367 1HG  PRO A  21      33.529  26.460  20.877  1.00  2.82           H  
ATOM    368 2HG  PRO A  21      31.814  26.057  20.753  1.00  2.82           H  
ATOM    369 1HD  PRO A  21      33.384  26.539  18.586  1.00  2.82           H  
ATOM    370 2HD  PRO A  21      31.606  26.949  18.611  1.00  2.82           H  
ATOM    371  N   THR A  22      35.368  28.948  20.367  1.00  2.83           N  
ATOM    372  CA  THR A  22      36.676  29.114  20.979  1.00  2.83           C  
ATOM    373  C   THR A  22      36.975  30.621  21.058  1.00  2.83           C  
ATOM    374  O   THR A  22      36.878  31.302  20.046  1.00  2.83           O  
ATOM    375  CB  THR A  22      37.750  28.342  20.180  1.00  2.83           C  
ATOM    376  OG1 THR A  22      37.396  26.954  20.147  1.00  2.83           O  
ATOM    377  CG2 THR A  22      39.126  28.502  20.777  1.00  2.83           C  
ATOM    378  H   THR A  22      35.282  28.444  19.498  1.00  2.83           H  
ATOM    379  HA  THR A  22      36.642  28.663  21.960  1.00  2.83           H  
ATOM    380  HB  THR A  22      37.783  28.708  19.178  1.00  2.83           H  
ATOM    381  HG1 THR A  22      37.501  26.576  21.027  1.00  2.83           H  
ATOM    382 1HG2 THR A  22      39.831  27.939  20.186  1.00  2.83           H  
ATOM    383 2HG2 THR A  22      39.405  29.544  20.780  1.00  2.83           H  
ATOM    384 3HG2 THR A  22      39.128  28.119  21.796  1.00  2.83           H  
ATOM    385  N   PRO A  23      37.359  31.185  22.223  1.00  2.83           N  
ATOM    386  CA  PRO A  23      37.634  32.604  22.426  1.00  2.83           C  
ATOM    387  C   PRO A  23      38.579  33.232  21.402  1.00  2.83           C  
ATOM    388  O   PRO A  23      38.487  34.429  21.128  1.00  2.83           O  
ATOM    389  CB  PRO A  23      38.294  32.597  23.810  1.00  2.83           C  
ATOM    390  CG  PRO A  23      37.657  31.431  24.519  1.00  2.83           C  
ATOM    391  CD  PRO A  23      37.482  30.375  23.460  1.00  2.83           C  
ATOM    392  HA  PRO A  23      36.683  33.148  22.449  1.00  2.83           H  
ATOM    393 1HB  PRO A  23      39.386  32.504  23.711  1.00  2.83           H  
ATOM    394 2HB  PRO A  23      38.104  33.556  24.318  1.00  2.83           H  
ATOM    395 1HG  PRO A  23      38.302  31.098  25.348  1.00  2.83           H  
ATOM    396 2HG  PRO A  23      36.702  31.740  24.964  1.00  2.83           H  
ATOM    397 1HD  PRO A  23      38.345  29.704  23.427  1.00  2.83           H  
ATOM    398 2HD  PRO A  23      36.537  29.861  23.697  1.00  2.83           H  
ATOM    399  N   GLY A  24      39.502  32.448  20.859  1.00  2.82           N  
ATOM    400  CA  GLY A  24      40.456  32.967  19.894  1.00  2.82           C  
ATOM    401  C   GLY A  24      40.032  32.834  18.428  1.00  2.82           C  
ATOM    402  O   GLY A  24      40.824  33.167  17.542  1.00  2.82           O  
ATOM    403  H   GLY A  24      39.542  31.475  21.108  1.00  2.82           H  
ATOM    404 1HA  GLY A  24      40.645  34.017  20.113  1.00  2.82           H  
ATOM    405 2HA  GLY A  24      41.405  32.451  20.033  1.00  2.82           H  
ATOM    406  N   CYS A  25      38.825  32.329  18.145  1.00  2.79           N  
ATOM    407  CA  CYS A  25      38.452  32.131  16.745  1.00  2.79           C  
ATOM    408  C   CYS A  25      37.223  32.935  16.362  1.00  2.79           C  
ATOM    409  O   CYS A  25      36.541  33.523  17.201  1.00  2.79           O  
ATOM    410  CB  CYS A  25      38.124  30.674  16.422  1.00  2.79           C  
ATOM    411  SG  CYS A  25      36.546  30.089  17.104  1.00  2.79           S  
ATOM    412  H   CYS A  25      38.172  32.075  18.887  1.00  2.79           H  
ATOM    413  HA  CYS A  25      39.280  32.446  16.112  1.00  2.79           H  
ATOM    414 1HB  CYS A  25      38.117  30.527  15.346  1.00  2.79           H  
ATOM    415 2HB  CYS A  25      38.900  30.044  16.830  1.00  2.79           H  
ATOM    416  N   ASP A  26      36.953  32.949  15.065  1.00  2.77           N  
ATOM    417  CA  ASP A  26      35.777  33.599  14.512  1.00  2.77           C  
ATOM    418  C   ASP A  26      35.222  32.852  13.302  1.00  2.77           C  
ATOM    419  O   ASP A  26      34.462  33.405  12.513  1.00  2.77           O  
ATOM    420  CB  ASP A  26      36.135  35.030  14.135  1.00  2.77           C  
ATOM    421  CG  ASP A  26      37.249  35.069  13.093  1.00  2.77           C  
ATOM    422  OD1 ASP A  26      37.688  33.994  12.683  1.00  2.77           O  
ATOM    423  OD2 ASP A  26      37.669  36.141  12.731  1.00  2.77           O  
ATOM    424  H   ASP A  26      37.587  32.476  14.442  1.00  2.77           H  
ATOM    425  HA  ASP A  26      35.002  33.616  15.281  1.00  2.77           H  
ATOM    426 1HB  ASP A  26      35.255  35.533  13.735  1.00  2.77           H  
ATOM    427 2HB  ASP A  26      36.454  35.577  15.028  1.00  2.77           H  
ATOM    428  N   GLY A  27      35.635  31.605  13.134  1.00  2.80           N  
ATOM    429  CA  GLY A  27      35.220  30.808  11.987  1.00  2.80           C  
ATOM    430  C   GLY A  27      36.173  30.915  10.780  1.00  2.80           C  
ATOM    431  O   GLY A  27      36.028  30.166   9.804  1.00  2.80           O  
ATOM    432  H   GLY A  27      36.245  31.194  13.827  1.00  2.80           H  
ATOM    433 1HA  GLY A  27      35.151  29.768  12.300  1.00  2.80           H  
ATOM    434 2HA  GLY A  27      34.222  31.114  11.684  1.00  2.80           H  
ATOM    435  N   SER A  28      37.151  31.825  10.836  1.00  2.92           N  
ATOM    436  CA  SER A  28      38.102  31.958   9.741  1.00  2.92           C  
ATOM    437  C   SER A  28      39.061  30.777   9.758  1.00  2.92           C  
ATOM    438  O   SER A  28      39.039  29.950  10.674  1.00  2.92           O  
ATOM    439  CB  SER A  28      38.847  33.275   9.812  1.00  2.92           C  
ATOM    440  OG  SER A  28      39.672  33.338  10.930  1.00  2.92           O  
ATOM    441  H   SER A  28      37.237  32.470  11.632  1.00  2.92           H  
ATOM    442  HA  SER A  28      37.552  31.937   8.800  1.00  2.92           H  
ATOM    443 1HB  SER A  28      39.445  33.397   8.914  1.00  2.92           H  
ATOM    444 2HB  SER A  28      38.132  34.097   9.846  1.00  2.92           H  
ATOM    445  HG  SER A  28      39.072  33.630  11.657  1.00  2.92           H  
ATOM    446  N   GLY A  29      39.848  30.626   8.701  1.00  3.14           N  
ATOM    447  CA  GLY A  29      40.798  29.520   8.609  1.00  3.14           C  
ATOM    448  C   GLY A  29      40.104  28.289   8.044  1.00  3.14           C  
ATOM    449  O   GLY A  29      40.467  27.809   6.973  1.00  3.14           O  
ATOM    450  H   GLY A  29      39.812  31.305   7.956  1.00  3.14           H  
ATOM    451 1HA  GLY A  29      41.635  29.802   7.971  1.00  3.14           H  
ATOM    452 2HA  GLY A  29      41.197  29.298   9.596  1.00  3.14           H  
ATOM    453  N   HIS A  30      39.104  27.802   8.784  1.00  3.44           N  
ATOM    454  CA  HIS A  30      38.245  26.682   8.386  1.00  3.44           C  
ATOM    455  C   HIS A  30      38.861  25.713   7.391  1.00  3.44           C  
ATOM    456  O   HIS A  30      38.516  25.706   6.209  1.00  3.44           O  
ATOM    457  CB  HIS A  30      36.876  27.155   7.885  1.00  3.44           C  
ATOM    458  CG  HIS A  30      36.902  28.140   6.776  1.00  3.44           C  
ATOM    459  ND1 HIS A  30      36.853  29.495   7.010  1.00  3.44           N  
ATOM    460  CD2 HIS A  30      36.975  27.989   5.434  1.00  3.44           C  
ATOM    461  CE1 HIS A  30      36.884  30.143   5.859  1.00  3.44           C  
ATOM    462  NE2 HIS A  30      36.962  29.253   4.880  1.00  3.44           N  
ATOM    463  H   HIS A  30      38.929  28.288   9.662  1.00  3.44           H  
ATOM    464  HA  HIS A  30      38.042  26.090   9.280  1.00  3.44           H  
ATOM    465 1HB  HIS A  30      36.291  26.292   7.562  1.00  3.44           H  
ATOM    466 2HB  HIS A  30      36.347  27.617   8.708  1.00  3.44           H  
ATOM    467  HD1 HIS A  30      36.740  29.912   7.938  1.00  3.44           H  
ATOM    468  HD2 HIS A  30      37.036  27.109   4.792  1.00  3.44           H  
ATOM    469  HE1 HIS A  30      36.850  31.232   5.834  1.00  3.44           H  
ATOM    470  N   ILE A  31      39.754  24.879   7.875  1.00  3.76           N  
ATOM    471  CA  ILE A  31      40.320  23.833   7.053  1.00  3.76           C  
ATOM    472  C   ILE A  31      39.179  22.860   6.801  1.00  3.76           C  
ATOM    473  O   ILE A  31      38.476  22.501   7.743  1.00  3.76           O  
ATOM    474  CB  ILE A  31      41.478  23.166   7.796  1.00  3.76           C  
ATOM    475  CG1 ILE A  31      42.575  24.202   8.023  1.00  3.76           C  
ATOM    476  CG2 ILE A  31      41.991  21.965   7.017  1.00  3.76           C  
ATOM    477  CD1 ILE A  31      43.630  23.752   8.994  1.00  3.76           C  
ATOM    478  H   ILE A  31      40.004  24.940   8.858  1.00  3.76           H  
ATOM    479  HA  ILE A  31      40.666  24.250   6.110  1.00  3.76           H  
ATOM    480  HB  ILE A  31      41.149  22.849   8.754  1.00  3.76           H  
ATOM    481 1HG1 ILE A  31      43.049  24.430   7.071  1.00  3.76           H  
ATOM    482 2HG1 ILE A  31      42.118  25.118   8.412  1.00  3.76           H  
ATOM    483 1HG2 ILE A  31      42.812  21.503   7.563  1.00  3.76           H  
ATOM    484 2HG2 ILE A  31      41.186  21.240   6.892  1.00  3.76           H  
ATOM    485 3HG2 ILE A  31      42.343  22.288   6.037  1.00  3.76           H  
ATOM    486 1HD1 ILE A  31      44.374  24.539   9.115  1.00  3.76           H  
ATOM    487 2HD1 ILE A  31      43.160  23.544   9.962  1.00  3.76           H  
ATOM    488 3HD1 ILE A  31      44.111  22.850   8.621  1.00  3.76           H  
ATOM    489  N   THR A  32      38.962  22.463   5.546  1.00  4.02           N  
ATOM    490  CA  THR A  32      37.815  21.606   5.262  1.00  4.02           C  
ATOM    491  C   THR A  32      38.197  20.210   4.788  1.00  4.02           C  
ATOM    492  O   THR A  32      38.152  19.263   5.558  1.00  4.02           O  
ATOM    493  CB  THR A  32      36.889  22.234   4.200  1.00  4.02           C  
ATOM    494  OG1 THR A  32      37.641  22.494   2.997  1.00  4.02           O  
ATOM    495  CG2 THR A  32      36.310  23.534   4.728  1.00  4.02           C  
ATOM    496  H   THR A  32      39.571  22.778   4.809  1.00  4.02           H  
ATOM    497  HA  THR A  32      37.236  21.494   6.176  1.00  4.02           H  
ATOM    498  HB  THR A  32      36.077  21.538   3.984  1.00  4.02           H  
ATOM    499  HG1 THR A  32      38.162  23.297   3.116  1.00  4.02           H  
ATOM    500 1HG2 THR A  32      35.645  23.972   3.987  1.00  4.02           H  
ATOM    501 2HG2 THR A  32      35.766  23.342   5.648  1.00  4.02           H  
ATOM    502 3HG2 THR A  32      37.111  24.220   4.934  1.00  4.02           H  
ATOM    503  N   GLY A  33      38.472  20.032   3.501  1.00  4.14           N  
ATOM    504  CA  GLY A  33      38.769  18.667   3.054  1.00  4.14           C  
ATOM    505  C   GLY A  33      37.469  17.872   3.093  1.00  4.14           C  
ATOM    506  O   GLY A  33      37.447  16.691   3.434  1.00  4.14           O  
ATOM    507  H   GLY A  33      38.472  20.834   2.883  1.00  4.14           H  
ATOM    508 1HA  GLY A  33      39.172  18.682   2.042  1.00  4.14           H  
ATOM    509 2HA  GLY A  33      39.511  18.211   3.708  1.00  4.14           H  
ATOM    510  N   ASN A  34      36.389  18.586   2.769  1.00  4.08           N  
ATOM    511  CA  ASN A  34      34.984  18.175   2.784  1.00  4.08           C  
ATOM    512  C   ASN A  34      34.370  18.160   4.194  1.00  4.08           C  
ATOM    513  O   ASN A  34      33.173  17.903   4.349  1.00  4.08           O  
ATOM    514  CB  ASN A  34      34.797  16.817   2.121  1.00  4.08           C  
ATOM    515  CG  ASN A  34      35.274  16.801   0.684  1.00  4.08           C  
ATOM    516  OD1 ASN A  34      35.066  17.760  -0.069  1.00  4.08           O  
ATOM    517  ND2 ASN A  34      35.916  15.727   0.298  1.00  4.08           N  
ATOM    518  H   ASN A  34      36.572  19.538   2.490  1.00  4.08           H  
ATOM    519  HA  ASN A  34      34.417  18.906   2.206  1.00  4.08           H  
ATOM    520 1HB  ASN A  34      35.287  16.030   2.683  1.00  4.08           H  
ATOM    521 2HB  ASN A  34      33.735  16.576   2.121  1.00  4.08           H  
ATOM    522 1HD2 ASN A  34      36.258  15.657  -0.639  1.00  4.08           H  
ATOM    523 2HD2 ASN A  34      36.066  14.978   0.945  1.00  4.08           H  
ATOM    524  N   TYR A  35      35.133  18.578   5.205  1.00  3.86           N  
ATOM    525  CA  TYR A  35      34.578  18.760   6.535  1.00  3.86           C  
ATOM    526  C   TYR A  35      34.279  20.245   6.707  1.00  3.86           C  
ATOM    527  O   TYR A  35      34.990  20.970   7.394  1.00  3.86           O  
ATOM    528  CB  TYR A  35      35.546  18.238   7.587  1.00  3.86           C  
ATOM    529  CG  TYR A  35      35.777  16.751   7.444  1.00  3.86           C  
ATOM    530  CD1 TYR A  35      36.814  16.287   6.654  1.00  3.86           C  
ATOM    531  CD2 TYR A  35      34.946  15.850   8.092  1.00  3.86           C  
ATOM    532  CE1 TYR A  35      37.023  14.936   6.505  1.00  3.86           C  
ATOM    533  CE2 TYR A  35      35.156  14.492   7.946  1.00  3.86           C  
ATOM    534  CZ  TYR A  35      36.191  14.035   7.155  1.00  3.86           C  
ATOM    535  OH  TYR A  35      36.399  12.681   7.008  1.00  3.86           O  
ATOM    536  H   TYR A  35      36.128  18.753   5.083  1.00  3.86           H  
ATOM    537  HA  TYR A  35      33.640  18.211   6.616  1.00  3.86           H  
ATOM    538 1HB  TYR A  35      36.506  18.751   7.497  1.00  3.86           H  
ATOM    539 2HB  TYR A  35      35.153  18.437   8.584  1.00  3.86           H  
ATOM    540  HD1 TYR A  35      37.464  16.991   6.140  1.00  3.86           H  
ATOM    541  HD2 TYR A  35      34.127  16.211   8.712  1.00  3.86           H  
ATOM    542  HE1 TYR A  35      37.840  14.582   5.876  1.00  3.86           H  
ATOM    543  HE2 TYR A  35      34.504  13.782   8.454  1.00  3.86           H  
ATOM    544  HH  TYR A  35      35.740  12.200   7.514  1.00  3.86           H  
ATOM    545  N   ALA A  36      33.233  20.696   6.015  1.00  3.56           N  
ATOM    546  CA  ALA A  36      32.845  22.106   5.953  1.00  3.56           C  
ATOM    547  C   ALA A  36      32.483  22.727   7.303  1.00  3.56           C  
ATOM    548  O   ALA A  36      32.685  23.924   7.510  1.00  3.56           O  
ATOM    549  CB  ALA A  36      31.660  22.264   5.020  1.00  3.56           C  
ATOM    550  H   ALA A  36      32.703  20.015   5.480  1.00  3.56           H  
ATOM    551  HA  ALA A  36      33.677  22.660   5.546  1.00  3.56           H  
ATOM    552 1HB  ALA A  36      31.405  23.320   4.936  1.00  3.56           H  
ATOM    553 2HB  ALA A  36      31.921  21.873   4.037  1.00  3.56           H  
ATOM    554 3HB  ALA A  36      30.808  21.715   5.416  1.00  3.56           H  
ATOM    555  N   SER A  37      31.875  21.945   8.190  1.00  3.28           N  
ATOM    556  CA  SER A  37      31.423  22.514   9.457  1.00  3.28           C  
ATOM    557  C   SER A  37      32.525  22.570  10.484  1.00  3.28           C  
ATOM    558  O   SER A  37      33.601  21.999  10.316  1.00  3.28           O  
ATOM    559  CB  SER A  37      30.290  21.735  10.085  1.00  3.28           C  
ATOM    560  OG  SER A  37      30.765  20.561  10.678  1.00  3.28           O  
ATOM    561  H   SER A  37      31.741  20.967   7.986  1.00  3.28           H  
ATOM    562  HA  SER A  37      31.104  23.529   9.276  1.00  3.28           H  
ATOM    563 1HB  SER A  37      29.792  22.350  10.830  1.00  3.28           H  
ATOM    564 2HB  SER A  37      29.552  21.491   9.323  1.00  3.28           H  
ATOM    565  HG  SER A  37      31.161  20.051   9.964  1.00  3.28           H  
ATOM    566  N   HIS A  38      32.207  23.210  11.594  1.00  3.05           N  
ATOM    567  CA  HIS A  38      33.078  23.308  12.739  1.00  3.05           C  
ATOM    568  C   HIS A  38      32.626  22.376  13.861  1.00  3.05           C  
ATOM    569  O   HIS A  38      33.079  22.508  14.990  1.00  3.05           O  
ATOM    570  CB  HIS A  38      33.105  24.757  13.224  1.00  3.05           C  
ATOM    571  CG  HIS A  38      33.819  25.726  12.310  1.00  3.05           C  
ATOM    572  ND1 HIS A  38      33.258  26.257  11.144  1.00  3.05           N  
ATOM    573  CD2 HIS A  38      35.036  26.290  12.432  1.00  3.05           C  
ATOM    574  CE1 HIS A  38      34.133  27.081  10.590  1.00  3.05           C  
ATOM    575  NE2 HIS A  38      35.211  27.114  11.356  1.00  3.05           N  
ATOM    576  H   HIS A  38      31.293  23.656  11.685  1.00  3.05           H  
ATOM    577  HA  HIS A  38      34.090  23.022  12.455  1.00  3.05           H  
ATOM    578 1HB  HIS A  38      32.075  25.098  13.318  1.00  3.05           H  
ATOM    579 2HB  HIS A  38      33.548  24.817  14.201  1.00  3.05           H  
ATOM    580  HD2 HIS A  38      35.742  26.121  13.238  1.00  3.05           H  
ATOM    581  HE1 HIS A  38      33.993  27.645   9.664  1.00  3.05           H  
ATOM    582  HE2 HIS A  38      36.046  27.666  11.193  1.00  3.05           H  
ATOM    583  N   ARG A  39      31.776  21.388  13.550  1.00  2.88           N  
ATOM    584  CA  ARG A  39      31.249  20.478  14.572  1.00  2.88           C  
ATOM    585  C   ARG A  39      32.317  19.898  15.505  1.00  2.88           C  
ATOM    586  O   ARG A  39      32.158  19.892  16.725  1.00  2.88           O  
ATOM    587  CB  ARG A  39      30.525  19.329  13.896  1.00  2.88           C  
ATOM    588  CG  ARG A  39      29.907  18.304  14.829  1.00  2.88           C  
ATOM    589  CD  ARG A  39      29.175  17.259  14.065  1.00  2.88           C  
ATOM    590  NE  ARG A  39      28.591  16.252  14.931  1.00  2.88           N  
ATOM    591  CZ  ARG A  39      27.815  15.238  14.506  1.00  2.88           C  
ATOM    592  NH1 ARG A  39      27.536  15.115  13.227  1.00  2.88           N  
ATOM    593  NH2 ARG A  39      27.332  14.368  15.375  1.00  2.88           N  
ATOM    594  H   ARG A  39      31.465  21.258  12.584  1.00  2.88           H  
ATOM    595  HA  ARG A  39      30.531  21.033  15.176  1.00  2.88           H  
ATOM    596 1HB  ARG A  39      29.741  19.724  13.253  1.00  2.88           H  
ATOM    597 2HB  ARG A  39      31.224  18.798  13.252  1.00  2.88           H  
ATOM    598 1HG  ARG A  39      30.697  17.815  15.400  1.00  2.88           H  
ATOM    599 2HG  ARG A  39      29.217  18.789  15.517  1.00  2.88           H  
ATOM    600 1HD  ARG A  39      28.373  17.722  13.491  1.00  2.88           H  
ATOM    601 2HD  ARG A  39      29.864  16.762  13.383  1.00  2.88           H  
ATOM    602  HE  ARG A  39      28.784  16.316  15.922  1.00  2.88           H  
ATOM    603 1HH1 ARG A  39      27.905  15.780  12.563  1.00  2.88           H  
ATOM    604 2HH1 ARG A  39      26.952  14.355  12.909  1.00  2.88           H  
ATOM    605 1HH2 ARG A  39      27.546  14.464  16.358  1.00  2.88           H  
ATOM    606 2HH2 ARG A  39      26.749  13.608  15.057  1.00  2.88           H  
ATOM    607  N   SER A  40      33.396  19.395  14.912  1.00  2.76           N  
ATOM    608  CA  SER A  40      34.515  18.790  15.631  1.00  2.76           C  
ATOM    609  C   SER A  40      35.567  19.800  16.069  1.00  2.76           C  
ATOM    610  O   SER A  40      36.562  19.434  16.696  1.00  2.76           O  
ATOM    611  CB  SER A  40      35.203  17.799  14.714  1.00  2.76           C  
ATOM    612  OG  SER A  40      35.841  18.480  13.641  1.00  2.76           O  
ATOM    613  H   SER A  40      33.440  19.439  13.905  1.00  2.76           H  
ATOM    614  HA  SER A  40      34.125  18.284  16.515  1.00  2.76           H  
ATOM    615 1HB  SER A  40      35.933  17.211  15.271  1.00  2.76           H  
ATOM    616 2HB  SER A  40      34.458  17.110  14.317  1.00  2.76           H  
ATOM    617  HG  SER A  40      35.756  17.886  12.875  1.00  2.76           H  
ATOM    618  N   LEU A  41      35.438  21.026  15.572  1.00  2.67           N  
ATOM    619  CA  LEU A  41      36.433  22.088  15.681  1.00  2.67           C  
ATOM    620  C   LEU A  41      37.818  21.718  15.127  1.00  2.67           C  
ATOM    621  O   LEU A  41      38.746  22.516  15.220  1.00  2.67           O  
ATOM    622  CB  LEU A  41      36.572  22.554  17.138  1.00  2.67           C  
ATOM    623  CG  LEU A  41      35.311  23.166  17.720  1.00  2.67           C  
ATOM    624  CD1 LEU A  41      35.518  23.532  19.187  1.00  2.67           C  
ATOM    625  CD2 LEU A  41      34.986  24.385  16.911  1.00  2.67           C  
ATOM    626  H   LEU A  41      34.558  21.274  15.136  1.00  2.67           H  
ATOM    627  HA  LEU A  41      36.060  22.934  15.103  1.00  2.67           H  
ATOM    628 1HB  LEU A  41      36.856  21.710  17.760  1.00  2.67           H  
ATOM    629 2HB  LEU A  41      37.365  23.302  17.189  1.00  2.67           H  
ATOM    630  HG  LEU A  41      34.487  22.449  17.649  1.00  2.67           H  
ATOM    631 1HD1 LEU A  41      34.604  23.978  19.581  1.00  2.67           H  
ATOM    632 2HD1 LEU A  41      35.760  22.634  19.757  1.00  2.67           H  
ATOM    633 3HD1 LEU A  41      36.338  24.249  19.274  1.00  2.67           H  
ATOM    634 1HD2 LEU A  41      34.076  24.832  17.284  1.00  2.67           H  
ATOM    635 2HD2 LEU A  41      35.809  25.096  16.982  1.00  2.67           H  
ATOM    636 3HD2 LEU A  41      34.848  24.092  15.884  1.00  2.67           H  
ATOM    637  N   SER A  42      37.967  20.574  14.444  1.00  2.60           N  
ATOM    638  CA  SER A  42      39.283  20.181  13.959  1.00  2.60           C  
ATOM    639  C   SER A  42      39.775  21.011  12.786  1.00  2.60           C  
ATOM    640  O   SER A  42      40.968  21.026  12.487  1.00  2.60           O  
ATOM    641  CB  SER A  42      39.285  18.702  13.625  1.00  2.60           C  
ATOM    642  OG  SER A  42      38.416  18.416  12.573  1.00  2.60           O  
ATOM    643  H   SER A  42      37.184  19.933  14.310  1.00  2.60           H  
ATOM    644  HA  SER A  42      39.989  20.327  14.779  1.00  2.60           H  
ATOM    645 1HB  SER A  42      40.294  18.398  13.357  1.00  2.60           H  
ATOM    646 2HB  SER A  42      38.991  18.130  14.505  1.00  2.60           H  
ATOM    647  HG  SER A  42      37.531  18.453  12.964  1.00  2.60           H  
ATOM    648  N   GLY A  43      38.867  21.726  12.129  1.00  2.55           N  
ATOM    649  CA  GLY A  43      39.260  22.581  11.025  1.00  2.55           C  
ATOM    650  C   GLY A  43      39.614  23.987  11.516  1.00  2.55           C  
ATOM    651  O   GLY A  43      39.997  24.857  10.728  1.00  2.55           O  
ATOM    652  H   GLY A  43      37.899  21.666  12.401  1.00  2.55           H  
ATOM    653 1HA  GLY A  43      40.113  22.133  10.526  1.00  2.55           H  
ATOM    654 2HA  GLY A  43      38.451  22.634  10.296  1.00  2.55           H  
ATOM    655  N   CYS A  44      39.440  24.231  12.819  1.00  2.53           N  
ATOM    656  CA  CYS A  44      39.709  25.532  13.399  1.00  2.53           C  
ATOM    657  C   CYS A  44      41.166  25.593  13.855  1.00  2.53           C  
ATOM    658  O   CYS A  44      41.544  24.822  14.732  1.00  2.53           O  
ATOM    659  CB  CYS A  44      38.800  25.789  14.589  1.00  2.53           C  
ATOM    660  SG  CYS A  44      39.030  27.376  15.326  1.00  2.53           S  
ATOM    661  H   CYS A  44      39.145  23.488  13.453  1.00  2.53           H  
ATOM    662  HA  CYS A  44      39.481  26.287  12.658  1.00  2.53           H  
ATOM    663 1HB  CYS A  44      37.763  25.700  14.289  1.00  2.53           H  
ATOM    664 2HB  CYS A  44      38.981  25.036  15.354  1.00  2.53           H  
ATOM    665  HG  CYS A  44      37.982  27.300  16.150  1.00  2.53           H  
ATOM    666  N   PRO A  45      42.020  26.484  13.324  1.00  2.57           N  
ATOM    667  CA  PRO A  45      43.425  26.605  13.689  1.00  2.57           C  
ATOM    668  C   PRO A  45      43.644  26.739  15.201  1.00  2.57           C  
ATOM    669  O   PRO A  45      44.645  26.263  15.752  1.00  2.57           O  
ATOM    670  CB  PRO A  45      43.830  27.896  12.972  1.00  2.57           C  
ATOM    671  CG  PRO A  45      42.905  27.982  11.785  1.00  2.57           C  
ATOM    672  CD  PRO A  45      41.586  27.441  12.278  1.00  2.57           C  
ATOM    673  HA  PRO A  45      43.973  25.737  13.291  1.00  2.57           H  
ATOM    674 1HB  PRO A  45      43.730  28.751  13.654  1.00  2.57           H  
ATOM    675 2HB  PRO A  45      44.889  27.846  12.683  1.00  2.57           H  
ATOM    676 1HG  PRO A  45      42.826  29.025  11.451  1.00  2.57           H  
ATOM    677 2HG  PRO A  45      43.308  27.405  10.938  1.00  2.57           H  
ATOM    678 1HD  PRO A  45      40.954  28.243  12.699  1.00  2.57           H  
ATOM    679 2HD  PRO A  45      41.116  26.934  11.429  1.00  2.57           H  
ATOM    680  N   LEU A  46      42.663  27.328  15.893  1.00  2.69           N  
ATOM    681  CA  LEU A  46      42.751  27.560  17.325  1.00  2.69           C  
ATOM    682  C   LEU A  46      42.617  26.289  18.135  1.00  2.69           C  
ATOM    683  O   LEU A  46      42.844  26.298  19.348  1.00  2.69           O  
ATOM    684  CB  LEU A  46      41.649  28.480  17.787  1.00  2.69           C  
ATOM    685  CG  LEU A  46      41.845  29.907  17.568  1.00  2.69           C  
ATOM    686  CD1 LEU A  46      43.053  30.376  18.320  1.00  2.69           C  
ATOM    687  CD2 LEU A  46      41.966  30.165  16.077  1.00  2.69           C  
ATOM    688  H   LEU A  46      41.843  27.662  15.407  1.00  2.69           H  
ATOM    689  HA  LEU A  46      43.721  28.010  17.540  1.00  2.69           H  
ATOM    690 1HB  LEU A  46      40.728  28.192  17.350  1.00  2.69           H  
ATOM    691 2HB  LEU A  46      41.565  28.353  18.851  1.00  2.69           H  
ATOM    692  HG  LEU A  46      41.002  30.425  17.947  1.00  2.69           H  
ATOM    693 1HD1 LEU A  46      43.177  31.448  18.164  1.00  2.69           H  
ATOM    694 2HD1 LEU A  46      42.919  30.176  19.384  1.00  2.69           H  
ATOM    695 3HD1 LEU A  46      43.935  29.849  17.958  1.00  2.69           H  
ATOM    696 1HD2 LEU A  46      42.091  31.237  15.908  1.00  2.69           H  
ATOM    697 2HD2 LEU A  46      42.827  29.636  15.690  1.00  2.69           H  
ATOM    698 3HD2 LEU A  46      41.070  29.821  15.566  1.00  2.69           H  
ATOM    699  N   ALA A  47      42.289  25.179  17.475  1.00  2.87           N  
ATOM    700  CA  ALA A  47      42.153  23.916  18.166  1.00  2.87           C  
ATOM    701  C   ALA A  47      43.456  23.585  18.865  1.00  2.87           C  
ATOM    702  O   ALA A  47      43.452  22.981  19.936  1.00  2.87           O  
ATOM    703  CB  ALA A  47      41.790  22.811  17.192  1.00  2.87           C  
ATOM    704  H   ALA A  47      42.114  25.203  16.472  1.00  2.87           H  
ATOM    705  HA  ALA A  47      41.365  24.009  18.908  1.00  2.87           H  
ATOM    706 1HB  ALA A  47      41.685  21.870  17.727  1.00  2.87           H  
ATOM    707 2HB  ALA A  47      40.849  23.058  16.695  1.00  2.87           H  
ATOM    708 3HB  ALA A  47      42.577  22.719  16.443  1.00  2.87           H  
ATOM    709  N   ASP A  48      44.593  23.992  18.292  1.00  3.10           N  
ATOM    710  CA  ASP A  48      45.857  23.675  18.939  1.00  3.10           C  
ATOM    711  C   ASP A  48      45.942  24.354  20.310  1.00  3.10           C  
ATOM    712  O   ASP A  48      46.524  23.804  21.245  1.00  3.10           O  
ATOM    713  CB  ASP A  48      47.040  24.106  18.060  1.00  3.10           C  
ATOM    714  CG  ASP A  48      48.408  23.545  18.528  1.00  3.10           C  
ATOM    715  OD1 ASP A  48      48.580  22.349  18.484  1.00  3.10           O  
ATOM    716  OD2 ASP A  48      49.268  24.322  18.914  1.00  3.10           O  
ATOM    717  H   ASP A  48      44.576  24.540  17.425  1.00  3.10           H  
ATOM    718  HA  ASP A  48      45.909  22.597  19.087  1.00  3.10           H  
ATOM    719 1HB  ASP A  48      46.860  23.782  17.034  1.00  3.10           H  
ATOM    720 2HB  ASP A  48      47.095  25.196  18.047  1.00  3.10           H  
ATOM    721  N   LYS A  49      45.359  25.551  20.450  1.00  3.33           N  
ATOM    722  CA  LYS A  49      45.457  26.260  21.711  1.00  3.33           C  
ATOM    723  C   LYS A  49      44.447  25.695  22.683  1.00  3.33           C  
ATOM    724  O   LYS A  49      44.715  25.586  23.882  1.00  3.33           O  
ATOM    725  CB  LYS A  49      45.277  27.767  21.518  1.00  3.33           C  
ATOM    726  CG  LYS A  49      46.448  28.424  20.770  1.00  3.33           C  
ATOM    727  CD  LYS A  49      46.299  29.944  20.652  1.00  3.33           C  
ATOM    728  CE  LYS A  49      47.512  30.554  19.940  1.00  3.33           C  
ATOM    729  NZ  LYS A  49      47.428  32.045  19.832  1.00  3.33           N  
ATOM    730  H   LYS A  49      44.814  25.955  19.697  1.00  3.33           H  
ATOM    731  HA  LYS A  49      46.448  26.095  22.127  1.00  3.33           H  
ATOM    732 1HB  LYS A  49      44.361  27.952  20.948  1.00  3.33           H  
ATOM    733 2HB  LYS A  49      45.170  28.254  22.487  1.00  3.33           H  
ATOM    734 1HG  LYS A  49      47.380  28.192  21.288  1.00  3.33           H  
ATOM    735 2HG  LYS A  49      46.501  28.000  19.765  1.00  3.33           H  
ATOM    736 1HD  LYS A  49      45.402  30.179  20.090  1.00  3.33           H  
ATOM    737 2HD  LYS A  49      46.210  30.384  21.645  1.00  3.33           H  
ATOM    738 1HE  LYS A  49      48.410  30.293  20.497  1.00  3.33           H  
ATOM    739 2HE  LYS A  49      47.583  30.132  18.938  1.00  3.33           H  
ATOM    740 1HZ  LYS A  49      48.254  32.390  19.363  1.00  3.33           H  
ATOM    741 2HZ  LYS A  49      46.612  32.319  19.307  1.00  3.33           H  
ATOM    742 3HZ  LYS A  49      47.377  32.443  20.758  1.00  3.33           H  
ATOM    743  N   SER A  50      43.293  25.275  22.160  1.00  3.56           N  
ATOM    744  CA  SER A  50      42.282  24.702  23.031  1.00  3.56           C  
ATOM    745  C   SER A  50      42.837  23.432  23.657  1.00  3.56           C  
ATOM    746  O   SER A  50      42.714  23.223  24.864  1.00  3.56           O  
ATOM    747  CB  SER A  50      41.022  24.385  22.251  1.00  3.56           C  
ATOM    748  OG  SER A  50      40.419  25.557  21.778  1.00  3.56           O  
ATOM    749  H   SER A  50      43.118  25.393  21.162  1.00  3.56           H  
ATOM    750  HA  SER A  50      42.049  25.413  23.822  1.00  3.56           H  
ATOM    751 1HB  SER A  50      41.270  23.735  21.414  1.00  3.56           H  
ATOM    752 2HB  SER A  50      40.326  23.845  22.890  1.00  3.56           H  
ATOM    753  HG  SER A  50      41.071  25.963  21.190  1.00  3.56           H  
ATOM    754  N   LEU A  51      43.518  22.617  22.851  1.00  3.77           N  
ATOM    755  CA  LEU A  51      44.099  21.388  23.358  1.00  3.77           C  
ATOM    756  C   LEU A  51      45.189  21.671  24.379  1.00  3.77           C  
ATOM    757  O   LEU A  51      45.248  21.020  25.421  1.00  3.77           O  
ATOM    758  CB  LEU A  51      44.653  20.581  22.192  1.00  3.77           C  
ATOM    759  CG  LEU A  51      43.583  20.013  21.260  1.00  3.77           C  
ATOM    760  CD1 LEU A  51      44.246  19.429  20.029  1.00  3.77           C  
ATOM    761  CD2 LEU A  51      42.777  18.968  22.013  1.00  3.77           C  
ATOM    762  H   LEU A  51      43.597  22.838  21.857  1.00  3.77           H  
ATOM    763  HA  LEU A  51      43.316  20.810  23.842  1.00  3.77           H  
ATOM    764 1HB  LEU A  51      45.300  21.233  21.597  1.00  3.77           H  
ATOM    765 2HB  LEU A  51      45.249  19.757  22.579  1.00  3.77           H  
ATOM    766  HG  LEU A  51      42.917  20.807  20.941  1.00  3.77           H  
ATOM    767 1HD1 LEU A  51      43.483  19.034  19.359  1.00  3.77           H  
ATOM    768 2HD1 LEU A  51      44.806  20.217  19.519  1.00  3.77           H  
ATOM    769 3HD1 LEU A  51      44.924  18.630  20.322  1.00  3.77           H  
ATOM    770 1HD2 LEU A  51      42.005  18.564  21.357  1.00  3.77           H  
ATOM    771 2HD2 LEU A  51      43.435  18.162  22.338  1.00  3.77           H  
ATOM    772 3HD2 LEU A  51      42.312  19.428  22.880  1.00  3.77           H  
ATOM    773  N   ARG A  52      46.024  22.684  24.133  1.00  3.96           N  
ATOM    774  CA  ARG A  52      47.067  23.007  25.097  1.00  3.96           C  
ATOM    775  C   ARG A  52      46.469  23.445  26.424  1.00  3.96           C  
ATOM    776  O   ARG A  52      46.947  23.042  27.492  1.00  3.96           O  
ATOM    777  CB  ARG A  52      47.961  24.093  24.538  1.00  3.96           C  
ATOM    778  CG  ARG A  52      48.851  23.622  23.401  1.00  3.96           C  
ATOM    779  CD  ARG A  52      49.606  24.732  22.783  1.00  3.96           C  
ATOM    780  NE  ARG A  52      50.267  24.306  21.576  1.00  3.96           N  
ATOM    781  CZ  ARG A  52      51.467  23.748  21.477  1.00  3.96           C  
ATOM    782  NH1 ARG A  52      52.231  23.543  22.534  1.00  3.96           N  
ATOM    783  NH2 ARG A  52      51.851  23.414  20.271  1.00  3.96           N  
ATOM    784  H   ARG A  52      45.971  23.205  23.255  1.00  3.96           H  
ATOM    785  HA  ARG A  52      47.667  22.126  25.266  1.00  3.96           H  
ATOM    786 1HB  ARG A  52      47.346  24.911  24.167  1.00  3.96           H  
ATOM    787 2HB  ARG A  52      48.595  24.488  25.328  1.00  3.96           H  
ATOM    788 1HG  ARG A  52      49.580  22.919  23.803  1.00  3.96           H  
ATOM    789 2HG  ARG A  52      48.272  23.116  22.648  1.00  3.96           H  
ATOM    790 1HD  ARG A  52      48.917  25.534  22.523  1.00  3.96           H  
ATOM    791 2HD  ARG A  52      50.358  25.102  23.474  1.00  3.96           H  
ATOM    792  HE  ARG A  52      49.753  24.405  20.683  1.00  3.96           H  
ATOM    793 1HH1 ARG A  52      51.905  23.813  23.450  1.00  3.96           H  
ATOM    794 2HH1 ARG A  52      53.139  23.116  22.425  1.00  3.96           H  
ATOM    795 1HH2 ARG A  52      51.179  23.604  19.500  1.00  3.96           H  
ATOM    796 2HH2 ARG A  52      52.744  22.985  20.106  1.00  3.96           H  
ATOM    797  N   ASN A  53      45.385  24.221  26.363  1.00  4.14           N  
ATOM    798  CA  ASN A  53      44.728  24.687  27.570  1.00  4.14           C  
ATOM    799  C   ASN A  53      44.091  23.526  28.322  1.00  4.14           C  
ATOM    800  O   ASN A  53      44.180  23.458  29.551  1.00  4.14           O  
ATOM    801  CB  ASN A  53      43.695  25.736  27.224  1.00  4.14           C  
ATOM    802  CG  ASN A  53      44.319  27.049  26.813  1.00  4.14           C  
ATOM    803  OD1 ASN A  53      45.480  27.342  27.130  1.00  4.14           O  
ATOM    804  ND2 ASN A  53      43.562  27.849  26.106  1.00  4.14           N  
ATOM    805  H   ASN A  53      45.033  24.526  25.455  1.00  4.14           H  
ATOM    806  HA  ASN A  53      45.478  25.132  28.223  1.00  4.14           H  
ATOM    807 1HB  ASN A  53      43.078  25.372  26.402  1.00  4.14           H  
ATOM    808 2HB  ASN A  53      43.041  25.901  28.078  1.00  4.14           H  
ATOM    809 1HD2 ASN A  53      43.917  28.731  25.799  1.00  4.14           H  
ATOM    810 2HD2 ASN A  53      42.633  27.573  25.868  1.00  4.14           H  
ATOM    811  N   LEU A  54      43.488  22.585  27.592  1.00  4.40           N  
ATOM    812  CA  LEU A  54      42.884  21.430  28.233  1.00  4.40           C  
ATOM    813  C   LEU A  54      43.938  20.561  28.891  1.00  4.40           C  
ATOM    814  O   LEU A  54      43.760  20.110  30.023  1.00  4.40           O  
ATOM    815  CB  LEU A  54      42.106  20.610  27.206  1.00  4.40           C  
ATOM    816  CG  LEU A  54      40.832  21.262  26.686  1.00  4.40           C  
ATOM    817  CD1 LEU A  54      40.300  20.455  25.513  1.00  4.40           C  
ATOM    818  CD2 LEU A  54      39.820  21.331  27.819  1.00  4.40           C  
ATOM    819  H   LEU A  54      43.423  22.694  26.579  1.00  4.40           H  
ATOM    820  HA  LEU A  54      42.195  21.781  28.997  1.00  4.40           H  
ATOM    821 1HB  LEU A  54      42.756  20.432  26.350  1.00  4.40           H  
ATOM    822 2HB  LEU A  54      41.844  19.651  27.646  1.00  4.40           H  
ATOM    823  HG  LEU A  54      41.045  22.267  26.343  1.00  4.40           H  
ATOM    824 1HD1 LEU A  54      39.391  20.919  25.135  1.00  4.40           H  
ATOM    825 2HD1 LEU A  54      41.049  20.435  24.727  1.00  4.40           H  
ATOM    826 3HD1 LEU A  54      40.083  19.440  25.837  1.00  4.40           H  
ATOM    827 1HD2 LEU A  54      38.905  21.801  27.458  1.00  4.40           H  
ATOM    828 2HD2 LEU A  54      39.597  20.324  28.172  1.00  4.40           H  
ATOM    829 3HD2 LEU A  54      40.234  21.920  28.637  1.00  4.40           H  
ATOM    830  N   MET A  55      45.071  20.367  28.221  1.00  4.92           N  
ATOM    831  CA  MET A  55      46.101  19.538  28.814  1.00  4.92           C  
ATOM    832  C   MET A  55      46.619  20.204  30.076  1.00  4.92           C  
ATOM    833  O   MET A  55      46.836  19.535  31.088  1.00  4.92           O  
ATOM    834  CB  MET A  55      47.214  19.282  27.804  1.00  4.92           C  
ATOM    835  CG  MET A  55      46.805  18.334  26.666  1.00  4.92           C  
ATOM    836  SD  MET A  55      48.174  17.865  25.593  1.00  4.92           S  
ATOM    837  CE  MET A  55      48.413  19.390  24.693  1.00  4.92           C  
ATOM    838  H   MET A  55      45.195  20.756  27.287  1.00  4.92           H  
ATOM    839  HA  MET A  55      45.662  18.584  29.095  1.00  4.92           H  
ATOM    840 1HB  MET A  55      47.514  20.231  27.355  1.00  4.92           H  
ATOM    841 2HB  MET A  55      48.081  18.864  28.310  1.00  4.92           H  
ATOM    842 1HG  MET A  55      46.382  17.428  27.095  1.00  4.92           H  
ATOM    843 2HG  MET A  55      46.041  18.801  26.058  1.00  4.92           H  
ATOM    844 1HE  MET A  55      49.223  19.270  23.976  1.00  4.92           H  
ATOM    845 2HE  MET A  55      47.492  19.654  24.166  1.00  4.92           H  
ATOM    846 3HE  MET A  55      48.669  20.170  25.397  1.00  4.92           H  
ATOM    847  N   ALA A  56      46.758  21.534  30.049  1.00  5.85           N  
ATOM    848  CA  ALA A  56      47.187  22.246  31.240  1.00  5.85           C  
ATOM    849  C   ALA A  56      46.161  22.077  32.360  1.00  5.85           C  
ATOM    850  O   ALA A  56      46.519  21.801  33.509  1.00  5.85           O  
ATOM    851  CB  ALA A  56      47.367  23.720  30.927  1.00  5.85           C  
ATOM    852  H   ALA A  56      46.592  22.053  29.186  1.00  5.85           H  
ATOM    853  HA  ALA A  56      48.134  21.824  31.570  1.00  5.85           H  
ATOM    854 1HB  ALA A  56      47.703  24.243  31.818  1.00  5.85           H  
ATOM    855 2HB  ALA A  56      48.105  23.834  30.133  1.00  5.85           H  
ATOM    856 3HB  ALA A  56      46.419  24.138  30.596  1.00  5.85           H  
ATOM    857  N   ALA A  57      44.874  22.157  32.012  1.00  7.38           N  
ATOM    858  CA  ALA A  57      43.796  22.022  32.982  1.00  7.38           C  
ATOM    859  C   ALA A  57      43.837  20.671  33.673  1.00  7.38           C  
ATOM    860  O   ALA A  57      43.625  20.572  34.882  1.00  7.38           O  
ATOM    861  CB  ALA A  57      42.451  22.199  32.299  1.00  7.38           C  
ATOM    862  H   ALA A  57      44.632  22.377  31.047  1.00  7.38           H  
ATOM    863  HA  ALA A  57      43.923  22.798  33.735  1.00  7.38           H  
ATOM    864 1HB  ALA A  57      41.658  22.124  33.036  1.00  7.38           H  
ATOM    865 2HB  ALA A  57      42.418  23.176  31.818  1.00  7.38           H  
ATOM    866 3HB  ALA A  57      42.321  21.426  31.551  1.00  7.38           H  
ATOM    867  N   HIS A  58      44.222  19.636  32.937  1.00  9.67           N  
ATOM    868  CA  HIS A  58      44.236  18.294  33.493  1.00  9.67           C  
ATOM    869  C   HIS A  58      45.477  18.002  34.334  1.00  9.67           C  
ATOM    870  O   HIS A  58      45.625  16.892  34.852  1.00  9.67           O  
ATOM    871  CB  HIS A  58      44.116  17.245  32.382  1.00  9.67           C  
ATOM    872  CG  HIS A  58      42.764  17.212  31.710  1.00  9.67           C  
ATOM    873  ND1 HIS A  58      41.609  16.856  32.381  1.00  9.67           N  
ATOM    874  CD2 HIS A  58      42.391  17.458  30.430  1.00  9.67           C  
ATOM    875  CE1 HIS A  58      40.586  16.902  31.546  1.00  9.67           C  
ATOM    876  NE2 HIS A  58      41.034  17.263  30.357  1.00  9.67           N  
ATOM    877  H   HIS A  58      44.414  19.777  31.943  1.00  9.67           H  
ATOM    878  HA  HIS A  58      43.373  18.175  34.145  1.00  9.67           H  
ATOM    879 1HB  HIS A  58      44.867  17.459  31.614  1.00  9.67           H  
ATOM    880 2HB  HIS A  58      44.330  16.258  32.786  1.00  9.67           H  
ATOM    881  HD2 HIS A  58      43.045  17.751  29.610  1.00  9.67           H  
ATOM    882  HE1 HIS A  58      39.550  16.676  31.796  1.00  9.67           H  
ATOM    883  HE2 HIS A  58      40.474  17.375  29.525  1.00  9.67           H  
ATOM    884  N   SER A  59      46.367  18.989  34.480  1.00 12.77           N  
ATOM    885  CA  SER A  59      47.541  18.838  35.321  1.00 12.77           C  
ATOM    886  C   SER A  59      47.353  19.655  36.604  1.00 12.77           C  
ATOM    887  O   SER A  59      48.274  19.745  37.423  1.00 12.77           O  
ATOM    888  CB  SER A  59      48.799  19.300  34.603  1.00 12.77           C  
ATOM    889  OG  SER A  59      48.787  20.682  34.368  1.00 12.77           O  
ATOM    890  H   SER A  59      46.228  19.888  34.020  1.00 12.77           H  
ATOM    891  HA  SER A  59      47.653  17.790  35.593  1.00 12.77           H  
ATOM    892 1HB  SER A  59      49.677  19.031  35.185  1.00 12.77           H  
ATOM    893 2HB  SER A  59      48.864  18.776  33.650  1.00 12.77           H  
ATOM    894  HG  SER A  59      47.871  20.911  34.104  1.00 12.77           H  
ATOM    895  N   ALA A  60      46.180  20.290  36.740  1.00 16.43           N  
ATOM    896  CA  ALA A  60      45.894  21.169  37.864  1.00 16.43           C  
ATOM    897  C   ALA A  60      45.020  20.486  38.915  1.00 16.43           C  
ATOM    898  O   ALA A  60      44.484  21.155  39.801  1.00 16.43           O  
ATOM    899  OXT ALA A  60      45.006  19.258  38.997  1.00 16.43           O  
ATOM    900  CB  ALA A  60      45.212  22.430  37.352  1.00 16.43           C  
ATOM    901  H   ALA A  60      45.448  20.180  36.036  1.00 16.43           H  
ATOM    902  HA  ALA A  60      46.839  21.439  38.333  1.00 16.43           H  
ATOM    903 1HB  ALA A  60      45.024  23.108  38.182  1.00 16.43           H  
ATOM    904 2HB  ALA A  60      45.858  22.917  36.619  1.00 16.43           H  
ATOM    905 3HB  ALA A  60      44.267  22.163  36.877  1.00 16.43           H  
TER     906
ENDMDL

REMARK ID 641903 MODEL 5 line_14_sample14
PFRMAT TS
TARGET line_14_sample14
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   LEU A   1       0.459  -1.143  -1.882  1.00 24.40           N  
ATOM      2  CA  LEU A   1       1.086  -0.654  -0.663  1.00 24.40           C  
ATOM      3  C   LEU A   1       1.583   0.769  -0.771  1.00 24.40           C  
ATOM      4  O   LEU A   1       2.408   1.092  -1.628  1.00 24.40           O  
ATOM      5  CB  LEU A   1       2.282  -1.526  -0.265  1.00 24.40           C  
ATOM      6  CG  LEU A   1       3.090  -1.015   0.970  1.00 24.40           C  
ATOM      7  CD1 LEU A   1       2.227  -1.059   2.223  1.00 24.40           C  
ATOM      8  CD2 LEU A   1       4.334  -1.858   1.138  1.00 24.40           C  
ATOM      9 1H   LEU A   1      -0.139  -1.927  -1.666  1.00 24.40           H  
ATOM     10 2H   LEU A   1      -0.091  -0.401  -2.292  1.00 24.40           H  
ATOM     11 3H   LEU A   1       1.174  -1.431  -2.534  1.00 24.40           H  
ATOM     12  HA  LEU A   1       0.346  -0.693   0.137  1.00 24.40           H  
ATOM     13 1HB  LEU A   1       1.925  -2.529  -0.039  1.00 24.40           H  
ATOM     14 2HB  LEU A   1       2.967  -1.585  -1.110  1.00 24.40           H  
ATOM     15  HG  LEU A   1       3.384   0.024   0.806  1.00 24.40           H  
ATOM     16 1HD1 LEU A   1       2.806  -0.683   3.068  1.00 24.40           H  
ATOM     17 2HD1 LEU A   1       1.349  -0.436   2.086  1.00 24.40           H  
ATOM     18 3HD1 LEU A   1       1.919  -2.083   2.418  1.00 24.40           H  
ATOM     19 1HD2 LEU A   1       4.906  -1.487   1.991  1.00 24.40           H  
ATOM     20 2HD2 LEU A   1       4.053  -2.896   1.309  1.00 24.40           H  
ATOM     21 3HD2 LEU A   1       4.941  -1.788   0.236  1.00 24.40           H  
ATOM     22  N   THR A   2       1.102   1.612   0.127  1.00 23.68           N  
ATOM     23  CA  THR A   2       1.586   2.975   0.213  1.00 23.68           C  
ATOM     24  C   THR A   2       2.346   3.130   1.516  1.00 23.68           C  
ATOM     25  O   THR A   2       1.848   2.775   2.584  1.00 23.68           O  
ATOM     26  CB  THR A   2       0.442   4.001   0.150  1.00 23.68           C  
ATOM     27  OG1 THR A   2      -0.241   3.881  -1.106  1.00 23.68           O  
ATOM     28  CG2 THR A   2       0.991   5.426   0.317  1.00 23.68           C  
ATOM     29  H   THR A   2       0.410   1.299   0.792  1.00 23.68           H  
ATOM     30  HA  THR A   2       2.275   3.170  -0.607  1.00 23.68           H  
ATOM     31  HB  THR A   2      -0.263   3.795   0.943  1.00 23.68           H  
ATOM     32  HG1 THR A   2       0.384   4.027  -1.823  1.00 23.68           H  
ATOM     33 1HG2 THR A   2       0.172   6.139   0.275  1.00 23.68           H  
ATOM     34 2HG2 THR A   2       1.495   5.518   1.280  1.00 23.68           H  
ATOM     35 3HG2 THR A   2       1.699   5.641  -0.478  1.00 23.68           H  
ATOM     36  N   ASN A   3       3.565   3.633   1.413  1.00 22.46           N  
ATOM     37  CA  ASN A   3       4.397   3.858   2.580  1.00 22.46           C  
ATOM     38  C   ASN A   3       4.217   5.298   3.029  1.00 22.46           C  
ATOM     39  O   ASN A   3       4.589   6.226   2.314  1.00 22.46           O  
ATOM     40  CB  ASN A   3       5.849   3.550   2.274  1.00 22.46           C  
ATOM     41  CG  ASN A   3       6.087   2.083   1.947  1.00 22.46           C  
ATOM     42  OD1 ASN A   3       5.650   1.180   2.671  1.00 22.46           O  
ATOM     43  ND2 ASN A   3       6.782   1.843   0.861  1.00 22.46           N  
ATOM     44  H   ASN A   3       3.916   3.881   0.500  1.00 22.46           H  
ATOM     45  HA  ASN A   3       4.060   3.214   3.394  1.00 22.46           H  
ATOM     46 1HB  ASN A   3       6.183   4.160   1.435  1.00 22.46           H  
ATOM     47 2HB  ASN A   3       6.460   3.818   3.137  1.00 22.46           H  
ATOM     48 1HD2 ASN A   3       6.983   0.902   0.586  1.00 22.46           H  
ATOM     49 2HD2 ASN A   3       7.120   2.604   0.306  1.00 22.46           H  
ATOM     50  N   PHE A   4       3.608   5.490   4.186  1.00 20.53           N  
ATOM     51  CA  PHE A   4       3.314   6.843   4.629  1.00 20.53           C  
ATOM     52  C   PHE A   4       4.396   7.382   5.545  1.00 20.53           C  
ATOM     53  O   PHE A   4       4.816   6.713   6.485  1.00 20.53           O  
ATOM     54  CB  PHE A   4       1.992   6.860   5.387  1.00 20.53           C  
ATOM     55  CG  PHE A   4       0.811   6.563   4.529  1.00 20.53           C  
ATOM     56  CD1 PHE A   4       0.425   5.253   4.305  1.00 20.53           C  
ATOM     57  CD2 PHE A   4       0.077   7.580   3.951  1.00 20.53           C  
ATOM     58  CE1 PHE A   4      -0.667   4.967   3.525  1.00 20.53           C  
ATOM     59  CE2 PHE A   4      -1.022   7.297   3.163  1.00 20.53           C  
ATOM     60  CZ  PHE A   4      -1.394   5.986   2.951  1.00 20.53           C  
ATOM     61  H   PHE A   4       3.325   4.696   4.743  1.00 20.53           H  
ATOM     62  HA  PHE A   4       3.238   7.491   3.758  1.00 20.53           H  
ATOM     63 1HB  PHE A   4       2.023   6.131   6.195  1.00 20.53           H  
ATOM     64 2HB  PHE A   4       1.850   7.843   5.839  1.00 20.53           H  
ATOM     65  HD1 PHE A   4       0.997   4.440   4.754  1.00 20.53           H  
ATOM     66  HD2 PHE A   4       0.375   8.616   4.125  1.00 20.53           H  
ATOM     67  HE1 PHE A   4      -0.952   3.928   3.358  1.00 20.53           H  
ATOM     68  HE2 PHE A   4      -1.595   8.106   2.712  1.00 20.53           H  
ATOM     69  HZ  PHE A   4      -2.257   5.755   2.329  1.00 20.53           H  
ATOM     70  N   LYS A   5       4.828   8.609   5.279  1.00 17.93           N  
ATOM     71  CA  LYS A   5       5.791   9.249   6.160  1.00 17.93           C  
ATOM     72  C   LYS A   5       4.997   9.946   7.242  1.00 17.93           C  
ATOM     73  O   LYS A   5       4.143  10.778   6.944  1.00 17.93           O  
ATOM     74  CB  LYS A   5       6.672  10.247   5.409  1.00 17.93           C  
ATOM     75  CG  LYS A   5       7.754  10.880   6.278  1.00 17.93           C  
ATOM     76  CD  LYS A   5       8.635  11.828   5.479  1.00 17.93           C  
ATOM     77  CE  LYS A   5       9.688  12.475   6.366  1.00 17.93           C  
ATOM     78  NZ  LYS A   5      10.545  13.422   5.607  1.00 17.93           N  
ATOM     79  H   LYS A   5       4.473   9.103   4.475  1.00 17.93           H  
ATOM     80  HA  LYS A   5       6.421   8.495   6.626  1.00 17.93           H  
ATOM     81 1HB  LYS A   5       7.158   9.746   4.572  1.00 17.93           H  
ATOM     82 2HB  LYS A   5       6.056  11.048   5.004  1.00 17.93           H  
ATOM     83 1HG  LYS A   5       7.286  11.430   7.097  1.00 17.93           H  
ATOM     84 2HG  LYS A   5       8.375  10.093   6.705  1.00 17.93           H  
ATOM     85 1HD  LYS A   5       9.134  11.277   4.681  1.00 17.93           H  
ATOM     86 2HD  LYS A   5       8.019  12.607   5.031  1.00 17.93           H  
ATOM     87 1HE  LYS A   5       9.191  13.013   7.173  1.00 17.93           H  
ATOM     88 2HE  LYS A   5      10.318  11.697   6.797  1.00 17.93           H  
ATOM     89 1HZ  LYS A   5      11.229  13.830   6.229  1.00 17.93           H  
ATOM     90 2HZ  LYS A   5      11.019  12.928   4.863  1.00 17.93           H  
ATOM     91 3HZ  LYS A   5       9.971  14.153   5.213  1.00 17.93           H  
ATOM     92  N   LEU A   6       5.244   9.580   8.487  1.00 15.00           N  
ATOM     93  CA  LEU A   6       4.457  10.148   9.563  1.00 15.00           C  
ATOM     94  C   LEU A   6       5.260  11.106  10.425  1.00 15.00           C  
ATOM     95  O   LEU A   6       6.329  10.760  10.932  1.00 15.00           O  
ATOM     96  CB  LEU A   6       3.897   9.013  10.410  1.00 15.00           C  
ATOM     97  CG  LEU A   6       3.058   7.980   9.640  1.00 15.00           C  
ATOM     98  CD1 LEU A   6       2.622   6.895  10.596  1.00 15.00           C  
ATOM     99  CD2 LEU A   6       1.870   8.662   8.986  1.00 15.00           C  
ATOM    100  H   LEU A   6       5.957   8.894   8.682  1.00 15.00           H  
ATOM    101  HA  LEU A   6       3.622  10.700   9.134  1.00 15.00           H  
ATOM    102 1HB  LEU A   6       4.725   8.480  10.856  1.00 15.00           H  
ATOM    103 2HB  LEU A   6       3.278   9.438  11.205  1.00 15.00           H  
ATOM    104  HG  LEU A   6       3.673   7.514   8.866  1.00 15.00           H  
ATOM    105 1HD1 LEU A   6       2.040   6.148  10.055  1.00 15.00           H  
ATOM    106 2HD1 LEU A   6       3.501   6.422  11.034  1.00 15.00           H  
ATOM    107 3HD1 LEU A   6       2.010   7.330  11.387  1.00 15.00           H  
ATOM    108 1HD2 LEU A   6       1.285   7.923   8.438  1.00 15.00           H  
ATOM    109 2HD2 LEU A   6       1.249   9.121   9.753  1.00 15.00           H  
ATOM    110 3HD2 LEU A   6       2.219   9.428   8.296  1.00 15.00           H  
ATOM    111  N   LYS A   7       4.731  12.312  10.578  1.00 12.14           N  
ATOM    112  CA  LYS A   7       5.327  13.338  11.417  1.00 12.14           C  
ATOM    113  C   LYS A   7       4.610  13.342  12.747  1.00 12.14           C  
ATOM    114  O   LYS A   7       3.378  13.347  12.783  1.00 12.14           O  
ATOM    115  CB  LYS A   7       5.246  14.720  10.769  1.00 12.14           C  
ATOM    116  CG  LYS A   7       5.921  15.832  11.586  1.00 12.14           C  
ATOM    117  CD  LYS A   7       5.872  17.178  10.868  1.00 12.14           C  
ATOM    118  CE  LYS A   7       6.543  18.269  11.696  1.00 12.14           C  
ATOM    119  NZ  LYS A   7       6.521  19.588  11.000  1.00 12.14           N  
ATOM    120  H   LYS A   7       3.864  12.518  10.102  1.00 12.14           H  
ATOM    121  HA  LYS A   7       6.374  13.091  11.598  1.00 12.14           H  
ATOM    122 1HB  LYS A   7       5.715  14.691   9.785  1.00 12.14           H  
ATOM    123 2HB  LYS A   7       4.201  14.995  10.627  1.00 12.14           H  
ATOM    124 1HG  LYS A   7       5.415  15.933  12.553  1.00 12.14           H  
ATOM    125 2HG  LYS A   7       6.961  15.565  11.773  1.00 12.14           H  
ATOM    126 1HD  LYS A   7       6.378  17.098   9.904  1.00 12.14           H  
ATOM    127 2HD  LYS A   7       4.835  17.457  10.693  1.00 12.14           H  
ATOM    128 1HE  LYS A   7       6.026  18.361  12.649  1.00 12.14           H  
ATOM    129 2HE  LYS A   7       7.579  17.985  11.884  1.00 12.14           H  
ATOM    130 1HZ  LYS A   7       6.975  20.281  11.577  1.00 12.14           H  
ATOM    131 2HZ  LYS A   7       7.010  19.512  10.118  1.00 12.14           H  
ATOM    132 3HZ  LYS A   7       5.565  19.864  10.831  1.00 12.14           H  
ATOM    133  N   PHE A   8       5.360  13.331  13.835  1.00  9.70           N  
ATOM    134  CA  PHE A   8       4.736  13.324  15.140  1.00  9.70           C  
ATOM    135  C   PHE A   8       5.031  14.611  15.880  1.00  9.70           C  
ATOM    136  O   PHE A   8       6.104  15.199  15.728  1.00  9.70           O  
ATOM    137  CB  PHE A   8       5.211  12.114  15.932  1.00  9.70           C  
ATOM    138  CG  PHE A   8       4.809  10.819  15.272  1.00  9.70           C  
ATOM    139  CD1 PHE A   8       5.612  10.260  14.288  1.00  9.70           C  
ATOM    140  CD2 PHE A   8       3.631  10.169  15.609  1.00  9.70           C  
ATOM    141  CE1 PHE A   8       5.259   9.088  13.667  1.00  9.70           C  
ATOM    142  CE2 PHE A   8       3.272   8.987  14.979  1.00  9.70           C  
ATOM    143  CZ  PHE A   8       4.090   8.448  14.010  1.00  9.70           C  
ATOM    144  H   PHE A   8       6.367  13.319  13.751  1.00  9.70           H  
ATOM    145  HA  PHE A   8       3.654  13.249  15.015  1.00  9.70           H  
ATOM    146 1HB  PHE A   8       6.296  12.133  16.027  1.00  9.70           H  
ATOM    147 2HB  PHE A   8       4.788  12.136  16.936  1.00  9.70           H  
ATOM    148  HD1 PHE A   8       6.538  10.761  14.002  1.00  9.70           H  
ATOM    149  HD2 PHE A   8       2.984  10.597  16.375  1.00  9.70           H  
ATOM    150  HE1 PHE A   8       5.909   8.671  12.898  1.00  9.70           H  
ATOM    151  HE2 PHE A   8       2.345   8.484  15.251  1.00  9.70           H  
ATOM    152  HZ  PHE A   8       3.809   7.521  13.512  1.00  9.70           H  
ATOM    153  N   LEU A   9       4.070  15.039  16.683  1.00  7.80           N  
ATOM    154  CA  LEU A   9       4.159  16.261  17.468  1.00  7.80           C  
ATOM    155  C   LEU A   9       4.228  15.953  18.959  1.00  7.80           C  
ATOM    156  O   LEU A   9       3.656  16.666  19.786  1.00  7.80           O  
ATOM    157  CB  LEU A   9       2.961  17.153  17.140  1.00  7.80           C  
ATOM    158  CG  LEU A   9       2.853  17.566  15.648  1.00  7.80           C  
ATOM    159  CD1 LEU A   9       1.562  18.330  15.431  1.00  7.80           C  
ATOM    160  CD2 LEU A   9       4.064  18.402  15.255  1.00  7.80           C  
ATOM    161  H   LEU A   9       3.222  14.493  16.743  1.00  7.80           H  
ATOM    162  HA  LEU A   9       5.069  16.791  17.189  1.00  7.80           H  
ATOM    163 1HB  LEU A   9       2.047  16.630  17.414  1.00  7.80           H  
ATOM    164 2HB  LEU A   9       3.032  18.067  17.741  1.00  7.80           H  
ATOM    165  HG  LEU A   9       2.821  16.670  15.024  1.00  7.80           H  
ATOM    166 1HD1 LEU A   9       1.475  18.608  14.380  1.00  7.80           H  
ATOM    167 2HD1 LEU A   9       0.716  17.703  15.710  1.00  7.80           H  
ATOM    168 3HD1 LEU A   9       1.566  19.231  16.046  1.00  7.80           H  
ATOM    169 1HD2 LEU A   9       3.984  18.681  14.206  1.00  7.80           H  
ATOM    170 2HD2 LEU A   9       4.098  19.300  15.870  1.00  7.80           H  
ATOM    171 3HD2 LEU A   9       4.976  17.820  15.409  1.00  7.80           H  
ATOM    172  N   SER A  10       4.950  14.884  19.308  1.00  6.42           N  
ATOM    173  CA  SER A  10       5.080  14.430  20.696  1.00  6.42           C  
ATOM    174  C   SER A  10       5.724  15.487  21.600  1.00  6.42           C  
ATOM    175  O   SER A  10       5.543  15.476  22.815  1.00  6.42           O  
ATOM    176  CB  SER A  10       5.893  13.146  20.746  1.00  6.42           C  
ATOM    177  OG  SER A  10       7.227  13.370  20.376  1.00  6.42           O  
ATOM    178  H   SER A  10       5.409  14.362  18.574  1.00  6.42           H  
ATOM    179  HA  SER A  10       4.082  14.216  21.078  1.00  6.42           H  
ATOM    180 1HB  SER A  10       5.858  12.726  21.746  1.00  6.42           H  
ATOM    181 2HB  SER A  10       5.446  12.419  20.071  1.00  6.42           H  
ATOM    182  HG  SER A  10       7.640  13.810  21.123  1.00  6.42           H  
ATOM    183  N   LYS A  11       6.426  16.439  20.991  1.00  5.44           N  
ATOM    184  CA  LYS A  11       7.065  17.535  21.702  1.00  5.44           C  
ATOM    185  C   LYS A  11       6.044  18.379  22.480  1.00  5.44           C  
ATOM    186  O   LYS A  11       6.403  19.052  23.452  1.00  5.44           O  
ATOM    187  CB  LYS A  11       7.792  18.440  20.697  1.00  5.44           C  
ATOM    188  CG  LYS A  11       6.843  19.256  19.791  1.00  5.44           C  
ATOM    189  CD  LYS A  11       7.588  20.108  18.777  1.00  5.44           C  
ATOM    190  CE  LYS A  11       6.616  20.925  17.910  1.00  5.44           C  
ATOM    191  NZ  LYS A  11       5.918  22.022  18.686  1.00  5.44           N  
ATOM    192  H   LYS A  11       6.527  16.381  19.990  1.00  5.44           H  
ATOM    193  HA  LYS A  11       7.784  17.124  22.406  1.00  5.44           H  
ATOM    194 1HB  LYS A  11       8.426  19.144  21.234  1.00  5.44           H  
ATOM    195 2HB  LYS A  11       8.435  17.835  20.058  1.00  5.44           H  
ATOM    196 1HG  LYS A  11       6.153  18.590  19.269  1.00  5.44           H  
ATOM    197 2HG  LYS A  11       6.259  19.931  20.410  1.00  5.44           H  
ATOM    198 1HD  LYS A  11       8.254  20.794  19.303  1.00  5.44           H  
ATOM    199 2HD  LYS A  11       8.188  19.467  18.132  1.00  5.44           H  
ATOM    200 1HE  LYS A  11       7.170  21.373  17.089  1.00  5.44           H  
ATOM    201 2HE  LYS A  11       5.860  20.252  17.505  1.00  5.44           H  
ATOM    202 1HZ  LYS A  11       5.297  22.516  18.072  1.00  5.44           H  
ATOM    203 2HZ  LYS A  11       5.352  21.643  19.479  1.00  5.44           H  
ATOM    204 3HZ  LYS A  11       6.598  22.658  19.057  1.00  5.44           H  
ATOM    205  N   ASP A  12       4.768  18.333  22.076  1.00  4.75           N  
ATOM    206  CA  ASP A  12       3.734  19.121  22.719  1.00  4.75           C  
ATOM    207  C   ASP A  12       3.031  18.380  23.857  1.00  4.75           C  
ATOM    208  O   ASP A  12       2.171  18.950  24.528  1.00  4.75           O  
ATOM    209  CB  ASP A  12       2.703  19.575  21.691  1.00  4.75           C  
ATOM    210  CG  ASP A  12       3.267  20.575  20.635  1.00  4.75           C  
ATOM    211  OD1 ASP A  12       4.252  21.247  20.893  1.00  4.75           O  
ATOM    212  OD2 ASP A  12       2.679  20.694  19.600  1.00  4.75           O  
ATOM    213  H   ASP A  12       4.502  17.737  21.288  1.00  4.75           H  
ATOM    214  HA  ASP A  12       4.207  20.009  23.142  1.00  4.75           H  
ATOM    215 1HB  ASP A  12       2.332  18.695  21.156  1.00  4.75           H  
ATOM    216 2HB  ASP A  12       1.856  20.025  22.197  1.00  4.75           H  
ATOM    217  N   ILE A  13       3.416  17.136  24.137  1.00  4.26           N  
ATOM    218  CA  ILE A  13       2.785  16.373  25.219  1.00  4.26           C  
ATOM    219  C   ILE A  13       2.949  17.081  26.542  1.00  4.26           C  
ATOM    220  O   ILE A  13       2.028  17.125  27.362  1.00  4.26           O  
ATOM    221  CB  ILE A  13       3.335  14.949  25.331  1.00  4.26           C  
ATOM    222  CG1 ILE A  13       2.893  14.133  24.119  1.00  4.26           C  
ATOM    223  CG2 ILE A  13       2.873  14.316  26.652  1.00  4.26           C  
ATOM    224  CD1 ILE A  13       3.609  12.818  23.977  1.00  4.26           C  
ATOM    225  H   ILE A  13       4.157  16.688  23.596  1.00  4.26           H  
ATOM    226  HA  ILE A  13       1.716  16.301  25.004  1.00  4.26           H  
ATOM    227  HB  ILE A  13       4.429  14.989  25.310  1.00  4.26           H  
ATOM    228 1HG1 ILE A  13       1.824  13.941  24.200  1.00  4.26           H  
ATOM    229 2HG1 ILE A  13       3.066  14.724  23.225  1.00  4.26           H  
ATOM    230 1HG2 ILE A  13       3.278  13.310  26.733  1.00  4.26           H  
ATOM    231 2HG2 ILE A  13       3.227  14.918  27.489  1.00  4.26           H  
ATOM    232 3HG2 ILE A  13       1.783  14.273  26.673  1.00  4.26           H  
ATOM    233 1HD1 ILE A  13       3.243  12.299  23.093  1.00  4.26           H  
ATOM    234 2HD1 ILE A  13       4.677  13.007  23.876  1.00  4.26           H  
ATOM    235 3HD1 ILE A  13       3.429  12.206  24.859  1.00  4.26           H  
ATOM    236  N   LYS A  14       4.131  17.650  26.737  1.00  3.90           N  
ATOM    237  CA  LYS A  14       4.481  18.360  27.948  1.00  3.90           C  
ATOM    238  C   LYS A  14       3.511  19.483  28.281  1.00  3.90           C  
ATOM    239  O   LYS A  14       3.389  19.853  29.443  1.00  3.90           O  
ATOM    240  CB  LYS A  14       5.884  18.949  27.826  1.00  3.90           C  
ATOM    241  CG  LYS A  14       5.988  20.065  26.792  1.00  3.90           C  
ATOM    242  CD  LYS A  14       7.410  20.583  26.653  1.00  3.90           C  
ATOM    243  CE  LYS A  14       7.475  21.724  25.643  1.00  3.90           C  
ATOM    244  NZ  LYS A  14       8.868  22.210  25.437  1.00  3.90           N  
ATOM    245  H   LYS A  14       4.818  17.578  25.996  1.00  3.90           H  
ATOM    246  HA  LYS A  14       4.461  17.648  28.770  1.00  3.90           H  
ATOM    247 1HB  LYS A  14       6.189  19.357  28.791  1.00  3.90           H  
ATOM    248 2HB  LYS A  14       6.589  18.165  27.555  1.00  3.90           H  
ATOM    249 1HG  LYS A  14       5.648  19.689  25.823  1.00  3.90           H  
ATOM    250 2HG  LYS A  14       5.349  20.890  27.075  1.00  3.90           H  
ATOM    251 1HD  LYS A  14       7.770  20.931  27.620  1.00  3.90           H  
ATOM    252 2HD  LYS A  14       8.058  19.773  26.312  1.00  3.90           H  
ATOM    253 1HE  LYS A  14       7.078  21.375  24.688  1.00  3.90           H  
ATOM    254 2HE  LYS A  14       6.862  22.550  26.002  1.00  3.90           H  
ATOM    255 1HZ  LYS A  14       8.863  22.960  24.762  1.00  3.90           H  
ATOM    256 2HZ  LYS A  14       9.244  22.546  26.312  1.00  3.90           H  
ATOM    257 3HZ  LYS A  14       9.438  21.451  25.093  1.00  3.90           H  
ATOM    258  N   LYS A  15       2.743  19.990  27.313  1.00  3.61           N  
ATOM    259  CA  LYS A  15       1.842  21.087  27.605  1.00  3.61           C  
ATOM    260  C   LYS A  15       0.842  20.733  28.702  1.00  3.61           C  
ATOM    261  O   LYS A  15       0.352  21.621  29.389  1.00  3.61           O  
ATOM    262  CB  LYS A  15       1.111  21.525  26.343  1.00  3.61           C  
ATOM    263  CG  LYS A  15       2.010  22.202  25.318  1.00  3.61           C  
ATOM    264  CD  LYS A  15       1.230  22.602  24.082  1.00  3.61           C  
ATOM    265  CE  LYS A  15       2.137  23.220  23.034  1.00  3.61           C  
ATOM    266  NZ  LYS A  15       1.384  23.619  21.810  1.00  3.61           N  
ATOM    267  H   LYS A  15       2.771  19.623  26.359  1.00  3.61           H  
ATOM    268  HA  LYS A  15       2.435  21.925  27.960  1.00  3.61           H  
ATOM    269 1HB  LYS A  15       0.664  20.650  25.869  1.00  3.61           H  
ATOM    270 2HB  LYS A  15       0.306  22.205  26.603  1.00  3.61           H  
ATOM    271 1HG  LYS A  15       2.464  23.090  25.759  1.00  3.61           H  
ATOM    272 2HG  LYS A  15       2.806  21.514  25.029  1.00  3.61           H  
ATOM    273 1HD  LYS A  15       0.759  21.713  23.656  1.00  3.61           H  
ATOM    274 2HD  LYS A  15       0.450  23.312  24.349  1.00  3.61           H  
ATOM    275 1HE  LYS A  15       2.632  24.094  23.449  1.00  3.61           H  
ATOM    276 2HE  LYS A  15       2.894  22.490  22.761  1.00  3.61           H  
ATOM    277 1HZ  LYS A  15       2.030  24.008  21.138  1.00  3.61           H  
ATOM    278 2HZ  LYS A  15       0.917  22.817  21.397  1.00  3.61           H  
ATOM    279 3HZ  LYS A  15       0.695  24.307  22.054  1.00  3.61           H  
ATOM    280  N   GLU A  16       0.544  19.434  28.877  1.00  3.37           N  
ATOM    281  CA  GLU A  16      -0.383  19.010  29.922  1.00  3.37           C  
ATOM    282  C   GLU A  16       0.324  18.848  31.279  1.00  3.37           C  
ATOM    283  O   GLU A  16      -0.327  18.849  32.331  1.00  3.37           O  
ATOM    284  CB  GLU A  16      -1.063  17.696  29.528  1.00  3.37           C  
ATOM    285  CG  GLU A  16      -1.987  17.807  28.307  1.00  3.37           C  
ATOM    286  CD  GLU A  16      -2.677  16.502  27.936  1.00  3.37           C  
ATOM    287  OE1 GLU A  16      -2.451  15.511  28.593  1.00  3.37           O  
ATOM    288  OE2 GLU A  16      -3.435  16.506  26.993  1.00  3.37           O  
ATOM    289  H   GLU A  16       0.990  18.729  28.287  1.00  3.37           H  
ATOM    290  HA  GLU A  16      -1.152  19.772  30.022  1.00  3.37           H  
ATOM    291 1HB  GLU A  16      -0.296  16.954  29.296  1.00  3.37           H  
ATOM    292 2HB  GLU A  16      -1.646  17.317  30.368  1.00  3.37           H  
ATOM    293 1HG  GLU A  16      -2.747  18.563  28.509  1.00  3.37           H  
ATOM    294 2HG  GLU A  16      -1.394  18.151  27.456  1.00  3.37           H  
ATOM    295  N   LEU A  17       1.651  18.687  31.253  1.00  3.20           N  
ATOM    296  CA  LEU A  17       2.472  18.412  32.438  1.00  3.20           C  
ATOM    297  C   LEU A  17       2.977  19.726  33.012  1.00  3.20           C  
ATOM    298  O   LEU A  17       3.370  19.829  34.188  1.00  3.20           O  
ATOM    299  CB  LEU A  17       3.642  17.514  32.037  1.00  3.20           C  
ATOM    300  CG  LEU A  17       3.223  16.165  31.414  1.00  3.20           C  
ATOM    301  CD1 LEU A  17       4.461  15.378  31.001  1.00  3.20           C  
ATOM    302  CD2 LEU A  17       2.377  15.395  32.405  1.00  3.20           C  
ATOM    303  H   LEU A  17       2.132  18.771  30.365  1.00  3.20           H  
ATOM    304  HA  LEU A  17       1.860  17.909  33.186  1.00  3.20           H  
ATOM    305 1HB  LEU A  17       4.255  18.049  31.309  1.00  3.20           H  
ATOM    306 2HB  LEU A  17       4.250  17.311  32.918  1.00  3.20           H  
ATOM    307  HG  LEU A  17       2.634  16.354  30.509  1.00  3.20           H  
ATOM    308 1HD1 LEU A  17       4.157  14.437  30.544  1.00  3.20           H  
ATOM    309 2HD1 LEU A  17       5.043  15.952  30.286  1.00  3.20           H  
ATOM    310 3HD1 LEU A  17       5.072  15.175  31.881  1.00  3.20           H  
ATOM    311 1HD2 LEU A  17       2.067  14.449  31.961  1.00  3.20           H  
ATOM    312 2HD2 LEU A  17       2.955  15.202  33.308  1.00  3.20           H  
ATOM    313 3HD2 LEU A  17       1.492  15.984  32.659  1.00  3.20           H  
ATOM    314  N   LEU A  18       2.922  20.742  32.153  1.00  3.11           N  
ATOM    315  CA  LEU A  18       3.296  22.108  32.449  1.00  3.11           C  
ATOM    316  C   LEU A  18       2.114  22.859  33.057  1.00  3.11           C  
ATOM    317  O   LEU A  18       2.223  24.037  33.390  1.00  3.11           O  
ATOM    318  CB  LEU A  18       3.776  22.819  31.178  1.00  3.11           C  
ATOM    319  CG  LEU A  18       5.077  22.267  30.547  1.00  3.11           C  
ATOM    320  CD1 LEU A  18       5.341  22.967  29.232  1.00  3.11           C  
ATOM    321  CD2 LEU A  18       6.196  22.463  31.490  1.00  3.11           C  
ATOM    322  H   LEU A  18       2.638  20.530  31.196  1.00  3.11           H  
ATOM    323  HA  LEU A  18       4.109  22.101  33.177  1.00  3.11           H  
ATOM    324 1HB  LEU A  18       2.987  22.744  30.429  1.00  3.11           H  
ATOM    325 2HB  LEU A  18       3.938  23.868  31.412  1.00  3.11           H  
ATOM    326  HG  LEU A  18       4.982  21.225  30.366  1.00  3.11           H  
ATOM    327 1HD1 LEU A  18       6.252  22.577  28.792  1.00  3.11           H  
ATOM    328 2HD1 LEU A  18       4.510  22.794  28.557  1.00  3.11           H  
ATOM    329 3HD1 LEU A  18       5.452  24.035  29.404  1.00  3.11           H  
ATOM    330 1HD2 LEU A  18       7.111  22.063  31.056  1.00  3.11           H  
ATOM    331 2HD2 LEU A  18       6.328  23.527  31.703  1.00  3.11           H  
ATOM    332 3HD2 LEU A  18       5.971  21.943  32.398  1.00  3.11           H  
ATOM    333  N   THR A  19       0.969  22.188  33.200  1.00  3.09           N  
ATOM    334  CA  THR A  19      -0.150  22.854  33.837  1.00  3.09           C  
ATOM    335  C   THR A  19       0.112  22.769  35.330  1.00  3.09           C  
ATOM    336  O   THR A  19       0.497  21.714  35.824  1.00  3.09           O  
ATOM    337  CB  THR A  19      -1.480  22.148  33.501  1.00  3.09           C  
ATOM    338  OG1 THR A  19      -1.441  20.766  33.947  1.00  3.09           O  
ATOM    339  CG2 THR A  19      -1.702  22.177  32.010  1.00  3.09           C  
ATOM    340  H   THR A  19       0.893  21.228  32.897  1.00  3.09           H  
ATOM    341  HA  THR A  19      -0.189  23.897  33.529  1.00  3.09           H  
ATOM    342  HB  THR A  19      -2.296  22.662  34.010  1.00  3.09           H  
ATOM    343  HG1 THR A  19      -0.965  20.187  33.295  1.00  3.09           H  
ATOM    344 1HG2 THR A  19      -2.638  21.679  31.770  1.00  3.09           H  
ATOM    345 2HG2 THR A  19      -1.736  23.207  31.660  1.00  3.09           H  
ATOM    346 3HG2 THR A  19      -0.885  21.663  31.527  1.00  3.09           H  
ATOM    347  N   CYS A  20      -0.118  23.847  36.069  1.00  3.13           N  
ATOM    348  CA  CYS A  20       0.108  23.779  37.501  1.00  3.13           C  
ATOM    349  C   CYS A  20      -1.175  23.395  38.251  1.00  3.13           C  
ATOM    350  O   CYS A  20      -2.166  24.126  38.168  1.00  3.13           O  
ATOM    351  CB  CYS A  20       0.646  25.102  38.032  1.00  3.13           C  
ATOM    352  SG  CYS A  20       1.014  25.068  39.795  1.00  3.13           S  
ATOM    353  H   CYS A  20      -0.427  24.707  35.642  1.00  3.13           H  
ATOM    354  HA  CYS A  20       0.873  23.033  37.680  1.00  3.13           H  
ATOM    355 1HB  CYS A  20       1.554  25.363  37.499  1.00  3.13           H  
ATOM    356 2HB  CYS A  20      -0.083  25.892  37.847  1.00  3.13           H  
ATOM    357  N   PRO A  21      -1.217  22.259  38.974  1.00  3.19           N  
ATOM    358  CA  PRO A  21      -2.382  21.730  39.676  1.00  3.19           C  
ATOM    359  C   PRO A  21      -2.751  22.435  40.987  1.00  3.19           C  
ATOM    360  O   PRO A  21      -3.806  22.152  41.560  1.00  3.19           O  
ATOM    361  CB  PRO A  21      -1.944  20.295  39.976  1.00  3.19           C  
ATOM    362  CG  PRO A  21      -0.444  20.382  40.124  1.00  3.19           C  
ATOM    363  CD  PRO A  21      -0.006  21.419  39.127  1.00  3.19           C  
ATOM    364  HA  PRO A  21      -3.242  21.739  38.990  1.00  3.19           H  
ATOM    365 1HB  PRO A  21      -2.444  19.935  40.889  1.00  3.19           H  
ATOM    366 2HB  PRO A  21      -2.252  19.629  39.156  1.00  3.19           H  
ATOM    367 1HG  PRO A  21      -0.191  20.667  41.157  1.00  3.19           H  
ATOM    368 2HG  PRO A  21       0.020  19.401  39.942  1.00  3.19           H  
ATOM    369 1HD  PRO A  21       0.823  21.987  39.573  1.00  3.19           H  
ATOM    370 2HD  PRO A  21       0.265  20.931  38.177  1.00  3.19           H  
ATOM    371  N   THR A  22      -1.873  23.283  41.503  1.00  3.24           N  
ATOM    372  CA  THR A  22      -2.090  23.889  42.811  1.00  3.24           C  
ATOM    373  C   THR A  22      -2.923  25.190  42.736  1.00  3.24           C  
ATOM    374  O   THR A  22      -2.521  26.136  42.082  1.00  3.24           O  
ATOM    375  CB  THR A  22      -0.732  24.145  43.484  1.00  3.24           C  
ATOM    376  OG1 THR A  22      -0.054  22.891  43.670  1.00  3.24           O  
ATOM    377  CG2 THR A  22      -0.898  24.829  44.801  1.00  3.24           C  
ATOM    378  H   THR A  22      -1.036  23.517  40.984  1.00  3.24           H  
ATOM    379  HA  THR A  22      -2.588  23.150  43.421  1.00  3.24           H  
ATOM    380  HB  THR A  22      -0.130  24.774  42.843  1.00  3.24           H  
ATOM    381  HG1 THR A  22      -0.647  22.265  44.099  1.00  3.24           H  
ATOM    382 1HG2 THR A  22       0.073  24.988  45.232  1.00  3.24           H  
ATOM    383 2HG2 THR A  22      -1.385  25.776  44.651  1.00  3.24           H  
ATOM    384 3HG2 THR A  22      -1.493  24.208  45.470  1.00  3.24           H  
ATOM    385  N   PRO A  23      -4.060  25.318  43.441  1.00  3.25           N  
ATOM    386  CA  PRO A  23      -4.922  26.496  43.422  1.00  3.25           C  
ATOM    387  C   PRO A  23      -4.220  27.846  43.641  1.00  3.25           C  
ATOM    388  O   PRO A  23      -4.674  28.867  43.129  1.00  3.25           O  
ATOM    389  CB  PRO A  23      -5.863  26.207  44.593  1.00  3.25           C  
ATOM    390  CG  PRO A  23      -5.957  24.704  44.640  1.00  3.25           C  
ATOM    391  CD  PRO A  23      -4.572  24.214  44.290  1.00  3.25           C  
ATOM    392  HA  PRO A  23      -5.476  26.509  42.472  1.00  3.25           H  
ATOM    393 1HB  PRO A  23      -5.456  26.644  45.519  1.00  3.25           H  
ATOM    394 2HB  PRO A  23      -6.832  26.688  44.413  1.00  3.25           H  
ATOM    395 1HG  PRO A  23      -6.282  24.382  45.641  1.00  3.25           H  
ATOM    396 2HG  PRO A  23      -6.723  24.347  43.930  1.00  3.25           H  
ATOM    397 1HD  PRO A  23      -3.962  24.082  45.192  1.00  3.25           H  
ATOM    398 2HD  PRO A  23      -4.697  23.287  43.709  1.00  3.25           H  
ATOM    399  N   GLY A  24      -3.140  27.861  44.422  1.00  3.25           N  
ATOM    400  CA  GLY A  24      -2.425  29.101  44.716  1.00  3.25           C  
ATOM    401  C   GLY A  24      -1.236  29.434  43.801  1.00  3.25           C  
ATOM    402  O   GLY A  24      -0.535  30.419  44.051  1.00  3.25           O  
ATOM    403  H   GLY A  24      -2.802  27.001  44.818  1.00  3.25           H  
ATOM    404 1HA  GLY A  24      -3.135  29.927  44.682  1.00  3.25           H  
ATOM    405 2HA  GLY A  24      -2.072  29.052  45.745  1.00  3.25           H  
ATOM    406  N   CYS A  25      -0.960  28.614  42.787  1.00  3.23           N  
ATOM    407  CA  CYS A  25       0.200  28.861  41.923  1.00  3.23           C  
ATOM    408  C   CYS A  25      -0.160  29.633  40.660  1.00  3.23           C  
ATOM    409  O   CYS A  25      -1.332  29.830  40.337  1.00  3.23           O  
ATOM    410  CB  CYS A  25       0.879  27.565  41.520  1.00  3.23           C  
ATOM    411  SG  CYS A  25      -0.132  26.587  40.480  1.00  3.23           S  
ATOM    412  H   CYS A  25      -1.563  27.811  42.596  1.00  3.23           H  
ATOM    413  HA  CYS A  25       0.922  29.452  42.487  1.00  3.23           H  
ATOM    414 1HB  CYS A  25       1.812  27.771  41.005  1.00  3.23           H  
ATOM    415 2HB  CYS A  25       1.104  26.979  42.408  1.00  3.23           H  
ATOM    416  N   ASP A  26       0.868  30.060  39.929  1.00  3.21           N  
ATOM    417  CA  ASP A  26       0.674  30.795  38.681  1.00  3.21           C  
ATOM    418  C   ASP A  26       1.531  30.269  37.531  1.00  3.21           C  
ATOM    419  O   ASP A  26       1.739  30.958  36.535  1.00  3.21           O  
ATOM    420  CB  ASP A  26       1.004  32.262  38.910  1.00  3.21           C  
ATOM    421  CG  ASP A  26       2.485  32.474  39.277  1.00  3.21           C  
ATOM    422  OD1 ASP A  26       3.231  31.487  39.341  1.00  3.21           O  
ATOM    423  OD2 ASP A  26       2.854  33.599  39.510  1.00  3.21           O  
ATOM    424  H   ASP A  26       1.801  29.886  40.259  1.00  3.21           H  
ATOM    425  HA  ASP A  26      -0.373  30.706  38.389  1.00  3.21           H  
ATOM    426 1HB  ASP A  26       0.783  32.829  38.003  1.00  3.21           H  
ATOM    427 2HB  ASP A  26       0.374  32.659  39.709  1.00  3.21           H  
ATOM    428  N   GLY A  27       2.065  29.067  37.687  1.00  3.22           N  
ATOM    429  CA  GLY A  27       2.912  28.452  36.666  1.00  3.22           C  
ATOM    430  C   GLY A  27       4.422  28.703  36.840  1.00  3.22           C  
ATOM    431  O   GLY A  27       5.234  28.010  36.218  1.00  3.22           O  
ATOM    432  H   GLY A  27       1.850  28.553  38.530  1.00  3.22           H  
ATOM    433 1HA  GLY A  27       2.729  27.376  36.659  1.00  3.22           H  
ATOM    434 2HA  GLY A  27       2.602  28.818  35.688  1.00  3.22           H  
ATOM    435  N   SER A  28       4.818  29.661  37.703  1.00  3.29           N  
ATOM    436  CA  SER A  28       6.245  29.930  37.922  1.00  3.29           C  
ATOM    437  C   SER A  28       6.816  28.901  38.895  1.00  3.29           C  
ATOM    438  O   SER A  28       8.037  28.738  39.050  1.00  3.29           O  
ATOM    439  CB  SER A  28       6.458  31.329  38.464  1.00  3.29           C  
ATOM    440  OG  SER A  28       5.958  31.455  39.764  1.00  3.29           O  
ATOM    441  H   SER A  28       4.128  30.243  38.201  1.00  3.29           H  
ATOM    442  HA  SER A  28       6.770  29.840  36.972  1.00  3.29           H  
ATOM    443 1HB  SER A  28       7.520  31.560  38.456  1.00  3.29           H  
ATOM    444 2HB  SER A  28       5.959  32.048  37.815  1.00  3.29           H  
ATOM    445  HG  SER A  28       4.974  31.520  39.667  1.00  3.29           H  
ATOM    446  N   GLY A  29       5.903  28.173  39.530  1.00  3.42           N  
ATOM    447  CA  GLY A  29       6.185  27.192  40.562  1.00  3.42           C  
ATOM    448  C   GLY A  29       6.779  25.898  40.029  1.00  3.42           C  
ATOM    449  O   GLY A  29       6.195  24.822  40.153  1.00  3.42           O  
ATOM    450  H   GLY A  29       4.941  28.360  39.298  1.00  3.42           H  
ATOM    451 1HA  GLY A  29       6.876  27.629  41.285  1.00  3.42           H  
ATOM    452 2HA  GLY A  29       5.263  26.975  41.097  1.00  3.42           H  
ATOM    453  N   HIS A  30       7.934  26.033  39.415  1.00  3.60           N  
ATOM    454  CA  HIS A  30       8.708  24.941  38.875  1.00  3.60           C  
ATOM    455  C   HIS A  30      10.134  25.293  39.222  1.00  3.60           C  
ATOM    456  O   HIS A  30      11.008  24.435  39.391  1.00  3.60           O  
ATOM    457  CB  HIS A  30       8.532  24.788  37.353  1.00  3.60           C  
ATOM    458  CG  HIS A  30       8.966  25.993  36.511  1.00  3.60           C  
ATOM    459  ND1 HIS A  30       8.111  27.042  36.173  1.00  3.60           N  
ATOM    460  CD2 HIS A  30      10.169  26.299  35.955  1.00  3.60           C  
ATOM    461  CE1 HIS A  30       8.772  27.921  35.442  1.00  3.60           C  
ATOM    462  NE2 HIS A  30      10.018  27.502  35.296  1.00  3.60           N  
ATOM    463  H   HIS A  30       8.311  26.973  39.348  1.00  3.60           H  
ATOM    464  HA  HIS A  30       8.447  24.002  39.351  1.00  3.60           H  
ATOM    465 1HB  HIS A  30       9.096  23.927  37.021  1.00  3.60           H  
ATOM    466 2HB  HIS A  30       7.488  24.575  37.126  1.00  3.60           H  
ATOM    467  HD1 HIS A  30       7.114  27.154  36.359  1.00  3.60           H  
ATOM    468  HD2 HIS A  30      11.133  25.786  35.952  1.00  3.60           H  
ATOM    469  HE1 HIS A  30       8.269  28.816  35.079  1.00  3.60           H  
ATOM    470  N   ILE A  31      10.333  26.604  39.376  1.00  3.78           N  
ATOM    471  CA  ILE A  31      11.610  27.256  39.660  1.00  3.78           C  
ATOM    472  C   ILE A  31      12.795  26.836  38.775  1.00  3.78           C  
ATOM    473  O   ILE A  31      13.322  27.643  38.010  1.00  3.78           O  
ATOM    474  CB  ILE A  31      11.990  27.045  41.138  1.00  3.78           C  
ATOM    475  CG1 ILE A  31      10.937  27.688  42.020  1.00  3.78           C  
ATOM    476  CG2 ILE A  31      13.358  27.672  41.442  1.00  3.78           C  
ATOM    477  CD1 ILE A  31      11.094  27.339  43.466  1.00  3.78           C  
ATOM    478  H   ILE A  31       9.525  27.213  39.250  1.00  3.78           H  
ATOM    479  HA  ILE A  31      11.459  28.326  39.511  1.00  3.78           H  
ATOM    480  HB  ILE A  31      12.017  25.981  41.368  1.00  3.78           H  
ATOM    481 1HG1 ILE A  31      10.995  28.766  41.912  1.00  3.78           H  
ATOM    482 2HG1 ILE A  31       9.947  27.357  41.697  1.00  3.78           H  
ATOM    483 1HG2 ILE A  31      13.597  27.518  42.491  1.00  3.78           H  
ATOM    484 2HG2 ILE A  31      14.133  27.222  40.836  1.00  3.78           H  
ATOM    485 3HG2 ILE A  31      13.316  28.739  41.231  1.00  3.78           H  
ATOM    486 1HD1 ILE A  31      10.321  27.824  44.030  1.00  3.78           H  
ATOM    487 2HD1 ILE A  31      11.014  26.258  43.593  1.00  3.78           H  
ATOM    488 3HD1 ILE A  31      12.066  27.676  43.821  1.00  3.78           H  
ATOM    489  N   THR A  32      13.263  25.602  38.939  1.00  3.89           N  
ATOM    490  CA  THR A  32      14.430  25.099  38.233  1.00  3.89           C  
ATOM    491  C   THR A  32      14.197  24.999  36.724  1.00  3.89           C  
ATOM    492  O   THR A  32      13.295  24.305  36.271  1.00  3.89           O  
ATOM    493  CB  THR A  32      14.814  23.722  38.811  1.00  3.89           C  
ATOM    494  OG1 THR A  32      15.084  23.852  40.209  1.00  3.89           O  
ATOM    495  CG2 THR A  32      16.025  23.172  38.121  1.00  3.89           C  
ATOM    496  H   THR A  32      12.737  24.985  39.548  1.00  3.89           H  
ATOM    497  HA  THR A  32      15.254  25.792  38.402  1.00  3.89           H  
ATOM    498  HB  THR A  32      13.981  23.028  38.675  1.00  3.89           H  
ATOM    499  HG1 THR A  32      14.261  24.034  40.675  1.00  3.89           H  
ATOM    500 1HG2 THR A  32      16.281  22.200  38.543  1.00  3.89           H  
ATOM    501 2HG2 THR A  32      15.801  23.063  37.096  1.00  3.89           H  
ATOM    502 3HG2 THR A  32      16.864  23.856  38.250  1.00  3.89           H  
ATOM    503  N   GLY A  33      15.092  25.606  35.939  1.00  3.90           N  
ATOM    504  CA  GLY A  33      14.977  25.600  34.475  1.00  3.90           C  
ATOM    505  C   GLY A  33      14.966  24.197  33.869  1.00  3.90           C  
ATOM    506  O   GLY A  33      14.326  23.953  32.846  1.00  3.90           O  
ATOM    507  H   GLY A  33      15.831  26.138  36.373  1.00  3.90           H  
ATOM    508 1HA  GLY A  33      14.063  26.123  34.190  1.00  3.90           H  
ATOM    509 2HA  GLY A  33      15.805  26.169  34.055  1.00  3.90           H  
ATOM    510  N   ASN A  34      15.673  23.276  34.509  1.00  3.80           N  
ATOM    511  CA  ASN A  34      15.773  21.891  34.064  1.00  3.80           C  
ATOM    512  C   ASN A  34      14.454  21.126  34.183  1.00  3.80           C  
ATOM    513  O   ASN A  34      14.249  20.132  33.483  1.00  3.80           O  
ATOM    514  CB  ASN A  34      16.847  21.166  34.849  1.00  3.80           C  
ATOM    515  CG  ASN A  34      18.221  21.608  34.476  1.00  3.80           C  
ATOM    516  OD1 ASN A  34      18.452  22.106  33.368  1.00  3.80           O  
ATOM    517  ND2 ASN A  34      19.154  21.448  35.380  1.00  3.80           N  
ATOM    518  H   ASN A  34      16.169  23.558  35.340  1.00  3.80           H  
ATOM    519  HA  ASN A  34      16.048  21.892  33.009  1.00  3.80           H  
ATOM    520 1HB  ASN A  34      16.702  21.326  35.910  1.00  3.80           H  
ATOM    521 2HB  ASN A  34      16.761  20.093  34.672  1.00  3.80           H  
ATOM    522 1HD2 ASN A  34      20.094  21.732  35.184  1.00  3.80           H  
ATOM    523 2HD2 ASN A  34      18.932  21.046  36.268  1.00  3.80           H  
ATOM    524  N   TYR A  35      13.594  21.532  35.118  1.00  3.62           N  
ATOM    525  CA  TYR A  35      12.352  20.822  35.350  1.00  3.62           C  
ATOM    526  C   TYR A  35      11.186  21.788  35.308  1.00  3.62           C  
ATOM    527  O   TYR A  35      10.753  22.283  36.340  1.00  3.62           O  
ATOM    528  CB  TYR A  35      12.412  20.094  36.691  1.00  3.62           C  
ATOM    529  CG  TYR A  35      13.565  19.128  36.769  1.00  3.62           C  
ATOM    530  CD1 TYR A  35      14.715  19.497  37.443  1.00  3.62           C  
ATOM    531  CD2 TYR A  35      13.484  17.888  36.159  1.00  3.62           C  
ATOM    532  CE1 TYR A  35      15.785  18.635  37.508  1.00  3.62           C  
ATOM    533  CE2 TYR A  35      14.553  17.020  36.222  1.00  3.62           C  
ATOM    534  CZ  TYR A  35      15.704  17.391  36.893  1.00  3.62           C  
ATOM    535  OH  TYR A  35      16.776  16.529  36.955  1.00  3.62           O  
ATOM    536  H   TYR A  35      13.761  22.394  35.637  1.00  3.62           H  
ATOM    537  HA  TYR A  35      12.205  20.091  34.555  1.00  3.62           H  
ATOM    538 1HB  TYR A  35      12.512  20.823  37.500  1.00  3.62           H  
ATOM    539 2HB  TYR A  35      11.486  19.541  36.850  1.00  3.62           H  
ATOM    540  HD1 TYR A  35      14.771  20.470  37.918  1.00  3.62           H  
ATOM    541  HD2 TYR A  35      12.579  17.603  35.626  1.00  3.62           H  
ATOM    542  HE1 TYR A  35      16.692  18.930  38.034  1.00  3.62           H  
ATOM    543  HE2 TYR A  35      14.492  16.044  35.741  1.00  3.62           H  
ATOM    544  HH  TYR A  35      16.565  15.721  36.482  1.00  3.62           H  
ATOM    545  N   ALA A  36      10.652  22.032  34.117  1.00  3.45           N  
ATOM    546  CA  ALA A  36       9.593  23.029  33.950  1.00  3.45           C  
ATOM    547  C   ALA A  36       8.217  22.496  34.349  1.00  3.45           C  
ATOM    548  O   ALA A  36       7.235  23.234  34.337  1.00  3.45           O  
ATOM    549  CB  ALA A  36       9.552  23.507  32.512  1.00  3.45           C  
ATOM    550  H   ALA A  36      11.037  21.570  33.305  1.00  3.45           H  
ATOM    551  HA  ALA A  36       9.827  23.870  34.593  1.00  3.45           H  
ATOM    552 1HB  ALA A  36       8.786  24.275  32.409  1.00  3.45           H  
ATOM    553 2HB  ALA A  36      10.523  23.923  32.240  1.00  3.45           H  
ATOM    554 3HB  ALA A  36       9.322  22.670  31.860  1.00  3.45           H  
ATOM    555  N   SER A  37       8.135  21.204  34.643  1.00  3.32           N  
ATOM    556  CA  SER A  37       6.862  20.582  34.990  1.00  3.32           C  
ATOM    557  C   SER A  37       6.531  20.916  36.415  1.00  3.32           C  
ATOM    558  O   SER A  37       7.381  21.382  37.168  1.00  3.32           O  
ATOM    559  CB  SER A  37       6.913  19.078  34.967  1.00  3.32           C  
ATOM    560  OG  SER A  37       7.569  18.623  36.125  1.00  3.32           O  
ATOM    561  H   SER A  37       8.980  20.656  34.639  1.00  3.32           H  
ATOM    562  HA  SER A  37       6.067  20.958  34.350  1.00  3.32           H  
ATOM    563 1HB  SER A  37       5.899  18.676  34.933  1.00  3.32           H  
ATOM    564 2HB  SER A  37       7.436  18.734  34.081  1.00  3.32           H  
ATOM    565  HG  SER A  37       7.161  19.122  36.854  1.00  3.32           H  
ATOM    566  N   HIS A  38       5.328  20.561  36.814  1.00  3.26           N  
ATOM    567  CA  HIS A  38       4.905  20.739  38.198  1.00  3.26           C  
ATOM    568  C   HIS A  38       4.723  19.366  38.853  1.00  3.26           C  
ATOM    569  O   HIS A  38       3.811  19.150  39.648  1.00  3.26           O  
ATOM    570  CB  HIS A  38       3.628  21.555  38.233  1.00  3.26           C  
ATOM    571  CG  HIS A  38       3.836  22.897  37.624  1.00  3.26           C  
ATOM    572  ND1 HIS A  38       4.526  23.910  38.235  1.00  3.26           N  
ATOM    573  CD2 HIS A  38       3.494  23.356  36.417  1.00  3.26           C  
ATOM    574  CE1 HIS A  38       4.576  24.947  37.426  1.00  3.26           C  
ATOM    575  NE2 HIS A  38       3.956  24.639  36.318  1.00  3.26           N  
ATOM    576  H   HIS A  38       4.667  20.204  36.116  1.00  3.26           H  
ATOM    577  HA  HIS A  38       5.668  21.279  38.758  1.00  3.26           H  
ATOM    578 1HB  HIS A  38       2.837  21.040  37.680  1.00  3.26           H  
ATOM    579 2HB  HIS A  38       3.297  21.685  39.264  1.00  3.26           H  
ATOM    580  HD1 HIS A  38       4.995  23.908  39.131  1.00  3.26           H  
ATOM    581  HD2 HIS A  38       2.966  22.889  35.609  1.00  3.26           H  
ATOM    582  HE1 HIS A  38       5.079  25.857  37.725  1.00  3.26           H  
ATOM    583  N   ARG A  39       5.587  18.423  38.455  1.00  3.24           N  
ATOM    584  CA  ARG A  39       5.553  17.045  38.940  1.00  3.24           C  
ATOM    585  C   ARG A  39       5.755  16.856  40.448  1.00  3.24           C  
ATOM    586  O   ARG A  39       6.502  17.592  41.112  1.00  3.24           O  
ATOM    587  CB  ARG A  39       6.641  16.231  38.253  1.00  3.24           C  
ATOM    588  CG  ARG A  39       8.067  16.610  38.690  1.00  3.24           C  
ATOM    589  CD  ARG A  39       9.142  15.854  37.953  1.00  3.24           C  
ATOM    590  NE  ARG A  39       9.252  16.257  36.549  1.00  3.24           N  
ATOM    591  CZ  ARG A  39      10.090  15.687  35.650  1.00  3.24           C  
ATOM    592  NH1 ARG A  39      10.883  14.703  36.024  1.00  3.24           N  
ATOM    593  NH2 ARG A  39      10.120  16.110  34.397  1.00  3.24           N  
ATOM    594  H   ARG A  39       6.303  18.662  37.767  1.00  3.24           H  
ATOM    595  HA  ARG A  39       4.582  16.628  38.673  1.00  3.24           H  
ATOM    596 1HB  ARG A  39       6.497  15.174  38.466  1.00  3.24           H  
ATOM    597 2HB  ARG A  39       6.573  16.363  37.174  1.00  3.24           H  
ATOM    598 1HG  ARG A  39       8.225  17.675  38.528  1.00  3.24           H  
ATOM    599 2HG  ARG A  39       8.174  16.392  39.753  1.00  3.24           H  
ATOM    600 1HD  ARG A  39      10.102  16.043  38.433  1.00  3.24           H  
ATOM    601 2HD  ARG A  39       8.925  14.787  37.986  1.00  3.24           H  
ATOM    602  HE  ARG A  39       8.656  17.024  36.236  1.00  3.24           H  
ATOM    603 1HH1 ARG A  39      10.866  14.375  36.979  1.00  3.24           H  
ATOM    604 2HH1 ARG A  39      11.508  14.276  35.355  1.00  3.24           H  
ATOM    605 1HH2 ARG A  39       9.513  16.859  34.096  1.00  3.24           H  
ATOM    606 2HH2 ARG A  39      10.745  15.676  33.734  1.00  3.24           H  
ATOM    607  N   SER A  40       5.128  15.788  40.946  1.00  3.24           N  
ATOM    608  CA  SER A  40       5.285  15.310  42.312  1.00  3.24           C  
ATOM    609  C   SER A  40       5.028  16.356  43.381  1.00  3.24           C  
ATOM    610  O   SER A  40       4.022  17.064  43.364  1.00  3.24           O  
ATOM    611  CB  SER A  40       6.687  14.742  42.476  1.00  3.24           C  
ATOM    612  OG  SER A  40       6.842  14.123  43.726  1.00  3.24           O  
ATOM    613  H   SER A  40       4.514  15.273  40.331  1.00  3.24           H  
ATOM    614  HA  SER A  40       4.568  14.502  42.465  1.00  3.24           H  
ATOM    615 1HB  SER A  40       6.872  14.015  41.687  1.00  3.24           H  
ATOM    616 2HB  SER A  40       7.429  15.534  42.365  1.00  3.24           H  
ATOM    617  HG  SER A  40       6.152  13.451  43.778  1.00  3.24           H  
ATOM    618  N   LEU A  41       5.946  16.400  44.336  1.00  3.21           N  
ATOM    619  CA  LEU A  41       5.895  17.284  45.481  1.00  3.21           C  
ATOM    620  C   LEU A  41       6.977  18.343  45.441  1.00  3.21           C  
ATOM    621  O   LEU A  41       7.436  18.784  46.494  1.00  3.21           O  
ATOM    622  CB  LEU A  41       6.045  16.467  46.762  1.00  3.21           C  
ATOM    623  CG  LEU A  41       4.941  15.451  47.024  1.00  3.21           C  
ATOM    624  CD1 LEU A  41       5.314  14.585  48.221  1.00  3.21           C  
ATOM    625  CD2 LEU A  41       3.646  16.207  47.272  1.00  3.21           C  
ATOM    626  H   LEU A  41       6.730  15.761  44.265  1.00  3.21           H  
ATOM    627  HA  LEU A  41       4.929  17.787  45.486  1.00  3.21           H  
ATOM    628 1HB  LEU A  41       6.994  15.933  46.724  1.00  3.21           H  
ATOM    629 2HB  LEU A  41       6.071  17.154  47.604  1.00  3.21           H  
ATOM    630  HG  LEU A  41       4.823  14.799  46.158  1.00  3.21           H  
ATOM    631 1HD1 LEU A  41       4.522  13.860  48.406  1.00  3.21           H  
ATOM    632 2HD1 LEU A  41       6.246  14.059  48.012  1.00  3.21           H  
ATOM    633 3HD1 LEU A  41       5.447  15.199  49.096  1.00  3.21           H  
ATOM    634 1HD2 LEU A  41       2.838  15.499  47.458  1.00  3.21           H  
ATOM    635 2HD2 LEU A  41       3.762  16.862  48.135  1.00  3.21           H  
ATOM    636 3HD2 LEU A  41       3.405  16.810  46.393  1.00  3.21           H  
ATOM    637  N   SER A  42       7.417  18.743  44.247  1.00  3.15           N  
ATOM    638  CA  SER A  42       8.472  19.749  44.205  1.00  3.15           C  
ATOM    639  C   SER A  42       8.244  20.824  43.149  1.00  3.15           C  
ATOM    640  O   SER A  42       7.154  20.971  42.591  1.00  3.15           O  
ATOM    641  CB  SER A  42       9.820  19.075  43.986  1.00  3.15           C  
ATOM    642  OG  SER A  42      10.879  19.986  44.180  1.00  3.15           O  
ATOM    643  H   SER A  42       7.029  18.357  43.379  1.00  3.15           H  
ATOM    644  HA  SER A  42       8.501  20.252  45.172  1.00  3.15           H  
ATOM    645 1HB  SER A  42       9.920  18.240  44.682  1.00  3.15           H  
ATOM    646 2HB  SER A  42       9.865  18.668  42.976  1.00  3.15           H  
ATOM    647  HG  SER A  42      11.686  19.461  44.151  1.00  3.15           H  
ATOM    648  N   GLY A  43       9.258  21.658  42.954  1.00  3.08           N  
ATOM    649  CA  GLY A  43       9.204  22.771  42.010  1.00  3.08           C  
ATOM    650  C   GLY A  43       8.414  23.946  42.574  1.00  3.08           C  
ATOM    651  O   GLY A  43       8.953  25.025  42.802  1.00  3.08           O  
ATOM    652  H   GLY A  43      10.107  21.463  43.463  1.00  3.08           H  
ATOM    653 1HA  GLY A  43      10.219  23.094  41.766  1.00  3.08           H  
ATOM    654 2HA  GLY A  43       8.746  22.431  41.082  1.00  3.08           H  
ATOM    655  N   CYS A  44       7.126  23.721  42.792  1.00  3.02           N  
ATOM    656  CA  CYS A  44       6.228  24.727  43.331  1.00  3.02           C  
ATOM    657  C   CYS A  44       6.430  24.877  44.843  1.00  3.02           C  
ATOM    658  O   CYS A  44       6.247  23.904  45.573  1.00  3.02           O  
ATOM    659  CB  CYS A  44       4.771  24.356  43.040  1.00  3.02           C  
ATOM    660  SG  CYS A  44       3.584  25.588  43.584  1.00  3.02           S  
ATOM    661  H   CYS A  44       6.783  22.788  42.567  1.00  3.02           H  
ATOM    662  HA  CYS A  44       6.423  25.648  42.821  1.00  3.02           H  
ATOM    663 1HB  CYS A  44       4.635  24.203  41.971  1.00  3.02           H  
ATOM    664 2HB  CYS A  44       4.532  23.415  43.531  1.00  3.02           H  
ATOM    665  HG  CYS A  44       2.510  24.964  43.098  1.00  3.02           H  
ATOM    666  N   PRO A  45       6.738  26.080  45.371  1.00  3.04           N  
ATOM    667  CA  PRO A  45       6.929  26.364  46.790  1.00  3.04           C  
ATOM    668  C   PRO A  45       5.739  25.962  47.653  1.00  3.04           C  
ATOM    669  O   PRO A  45       5.878  25.654  48.836  1.00  3.04           O  
ATOM    670  CB  PRO A  45       7.075  27.889  46.808  1.00  3.04           C  
ATOM    671  CG  PRO A  45       7.604  28.243  45.458  1.00  3.04           C  
ATOM    672  CD  PRO A  45       6.970  27.259  44.501  1.00  3.04           C  
ATOM    673  HA  PRO A  45       7.849  25.868  47.137  1.00  3.04           H  
ATOM    674 1HB  PRO A  45       6.097  28.350  47.015  1.00  3.04           H  
ATOM    675 2HB  PRO A  45       7.750  28.189  47.621  1.00  3.04           H  
ATOM    676 1HG  PRO A  45       7.361  29.286  45.214  1.00  3.04           H  
ATOM    677 2HG  PRO A  45       8.692  28.173  45.485  1.00  3.04           H  
ATOM    678 1HD  PRO A  45       6.026  27.648  44.089  1.00  3.04           H  
ATOM    679 2HD  PRO A  45       7.724  27.050  43.726  1.00  3.04           H  
ATOM    680  N   LEU A  46       4.565  25.898  47.041  1.00  3.15           N  
ATOM    681  CA  LEU A  46       3.359  25.576  47.765  1.00  3.15           C  
ATOM    682  C   LEU A  46       3.290  24.098  48.113  1.00  3.15           C  
ATOM    683  O   LEU A  46       2.435  23.682  48.901  1.00  3.15           O  
ATOM    684  CB  LEU A  46       2.160  25.969  46.930  1.00  3.15           C  
ATOM    685  CG  LEU A  46       2.080  27.455  46.635  1.00  3.15           C  
ATOM    686  CD1 LEU A  46       0.944  27.728  45.709  1.00  3.15           C  
ATOM    687  CD2 LEU A  46       1.920  28.196  47.922  1.00  3.15           C  
ATOM    688  H   LEU A  46       4.492  26.119  46.061  1.00  3.15           H  
ATOM    689  HA  LEU A  46       3.348  26.152  48.691  1.00  3.15           H  
ATOM    690 1HB  LEU A  46       2.188  25.426  46.011  1.00  3.15           H  
ATOM    691 2HB  LEU A  46       1.260  25.684  47.470  1.00  3.15           H  
ATOM    692  HG  LEU A  46       2.996  27.778  46.138  1.00  3.15           H  
ATOM    693 1HD1 LEU A  46       0.917  28.795  45.504  1.00  3.15           H  
ATOM    694 2HD1 LEU A  46       1.086  27.188  44.782  1.00  3.15           H  
ATOM    695 3HD1 LEU A  46       0.013  27.421  46.173  1.00  3.15           H  
ATOM    696 1HD2 LEU A  46       1.872  29.266  47.721  1.00  3.15           H  
ATOM    697 2HD2 LEU A  46       1.003  27.876  48.420  1.00  3.15           H  
ATOM    698 3HD2 LEU A  46       2.779  27.983  48.560  1.00  3.15           H  
ATOM    699  N   ALA A  47       4.188  23.293  47.534  1.00  3.34           N  
ATOM    700  CA  ALA A  47       4.225  21.876  47.849  1.00  3.34           C  
ATOM    701  C   ALA A  47       4.501  21.696  49.336  1.00  3.34           C  
ATOM    702  O   ALA A  47       3.969  20.777  49.962  1.00  3.34           O  
ATOM    703  CB  ALA A  47       5.285  21.161  47.030  1.00  3.34           C  
ATOM    704  H   ALA A  47       4.877  23.664  46.881  1.00  3.34           H  
ATOM    705  HA  ALA A  47       3.253  21.448  47.622  1.00  3.34           H  
ATOM    706 1HB  ALA A  47       5.279  20.102  47.282  1.00  3.34           H  
ATOM    707 2HB  ALA A  47       5.076  21.282  45.964  1.00  3.34           H  
ATOM    708 3HB  ALA A  47       6.267  21.580  47.249  1.00  3.34           H  
ATOM    709  N   ASP A  48       5.303  22.591  49.938  1.00  3.59           N  
ATOM    710  CA  ASP A  48       5.595  22.427  51.355  1.00  3.59           C  
ATOM    711  C   ASP A  48       4.365  22.738  52.179  1.00  3.59           C  
ATOM    712  O   ASP A  48       4.093  22.075  53.176  1.00  3.59           O  
ATOM    713  CB  ASP A  48       6.754  23.316  51.810  1.00  3.59           C  
ATOM    714  CG  ASP A  48       8.139  22.838  51.331  1.00  3.59           C  
ATOM    715  OD1 ASP A  48       8.243  21.726  50.865  1.00  3.59           O  
ATOM    716  OD2 ASP A  48       9.080  23.584  51.467  1.00  3.59           O  
ATOM    717  H   ASP A  48       5.684  23.391  49.426  1.00  3.59           H  
ATOM    718  HA  ASP A  48       5.871  21.390  51.535  1.00  3.59           H  
ATOM    719 1HB  ASP A  48       6.592  24.327  51.428  1.00  3.59           H  
ATOM    720 2HB  ASP A  48       6.759  23.379  52.897  1.00  3.59           H  
ATOM    721  N   LYS A  49       3.593  23.739  51.752  1.00  3.84           N  
ATOM    722  CA  LYS A  49       2.397  24.090  52.497  1.00  3.84           C  
ATOM    723  C   LYS A  49       1.381  22.970  52.376  1.00  3.84           C  
ATOM    724  O   LYS A  49       0.708  22.629  53.350  1.00  3.84           O  
ATOM    725  CB  LYS A  49       1.805  25.413  52.017  1.00  3.84           C  
ATOM    726  CG  LYS A  49       2.651  26.630  52.377  1.00  3.84           C  
ATOM    727  CD  LYS A  49       2.006  27.923  51.897  1.00  3.84           C  
ATOM    728  CE  LYS A  49       2.862  29.135  52.254  1.00  3.84           C  
ATOM    729  NZ  LYS A  49       2.250  30.413  51.786  1.00  3.84           N  
ATOM    730  H   LYS A  49       3.840  24.243  50.914  1.00  3.84           H  
ATOM    731  HA  LYS A  49       2.656  24.198  53.546  1.00  3.84           H  
ATOM    732 1HB  LYS A  49       1.697  25.385  50.929  1.00  3.84           H  
ATOM    733 2HB  LYS A  49       0.812  25.543  52.444  1.00  3.84           H  
ATOM    734 1HG  LYS A  49       2.781  26.673  53.460  1.00  3.84           H  
ATOM    735 2HG  LYS A  49       3.635  26.529  51.913  1.00  3.84           H  
ATOM    736 1HD  LYS A  49       1.881  27.879  50.823  1.00  3.84           H  
ATOM    737 2HD  LYS A  49       1.024  28.034  52.352  1.00  3.84           H  
ATOM    738 1HE  LYS A  49       2.983  29.177  53.336  1.00  3.84           H  
ATOM    739 2HE  LYS A  49       3.844  29.024  51.792  1.00  3.84           H  
ATOM    740 1HZ  LYS A  49       2.848  31.186  52.043  1.00  3.84           H  
ATOM    741 2HZ  LYS A  49       2.144  30.392  50.782  1.00  3.84           H  
ATOM    742 3HZ  LYS A  49       1.344  30.532  52.217  1.00  3.84           H  
ATOM    743  N   SER A  50       1.301  22.356  51.191  1.00  4.08           N  
ATOM    744  CA  SER A  50       0.359  21.272  51.001  1.00  4.08           C  
ATOM    745  C   SER A  50       0.713  20.129  51.936  1.00  4.08           C  
ATOM    746  O   SER A  50      -0.157  19.590  52.621  1.00  4.08           O  
ATOM    747  CB  SER A  50       0.391  20.794  49.562  1.00  4.08           C  
ATOM    748  OG  SER A  50      -0.061  21.798  48.690  1.00  4.08           O  
ATOM    749  H   SER A  50       1.871  22.678  50.408  1.00  4.08           H  
ATOM    750  HA  SER A  50      -0.642  21.627  51.240  1.00  4.08           H  
ATOM    751 1HB  SER A  50       1.408  20.508  49.298  1.00  4.08           H  
ATOM    752 2HB  SER A  50      -0.234  19.909  49.461  1.00  4.08           H  
ATOM    753  HG  SER A  50       0.581  22.528  48.780  1.00  4.08           H  
ATOM    754  N   LEU A  51       2.000  19.806  52.035  1.00  4.31           N  
ATOM    755  CA  LEU A  51       2.426  18.742  52.925  1.00  4.31           C  
ATOM    756  C   LEU A  51       2.151  19.099  54.380  1.00  4.31           C  
ATOM    757  O   LEU A  51       1.686  18.259  55.149  1.00  4.31           O  
ATOM    758  CB  LEU A  51       3.894  18.437  52.669  1.00  4.31           C  
ATOM    759  CG  LEU A  51       4.145  17.776  51.303  1.00  4.31           C  
ATOM    760  CD1 LEU A  51       5.638  17.711  51.021  1.00  4.31           C  
ATOM    761  CD2 LEU A  51       3.512  16.388  51.321  1.00  4.31           C  
ATOM    762  H   LEU A  51       2.692  20.281  51.449  1.00  4.31           H  
ATOM    763  HA  LEU A  51       1.851  17.849  52.686  1.00  4.31           H  
ATOM    764 1HB  LEU A  51       4.455  19.373  52.699  1.00  4.31           H  
ATOM    765 2HB  LEU A  51       4.266  17.778  53.447  1.00  4.31           H  
ATOM    766  HG  LEU A  51       3.681  18.369  50.521  1.00  4.31           H  
ATOM    767 1HD1 LEU A  51       5.811  17.257  50.055  1.00  4.31           H  
ATOM    768 2HD1 LEU A  51       6.042  18.726  51.013  1.00  4.31           H  
ATOM    769 3HD1 LEU A  51       6.134  17.126  51.791  1.00  4.31           H  
ATOM    770 1HD2 LEU A  51       3.656  15.903  50.366  1.00  4.31           H  
ATOM    771 2HD2 LEU A  51       3.974  15.787  52.105  1.00  4.31           H  
ATOM    772 3HD2 LEU A  51       2.450  16.481  51.514  1.00  4.31           H  
ATOM    773  N   ARG A  52       2.367  20.360  54.755  1.00  4.53           N  
ATOM    774  CA  ARG A  52       2.095  20.788  56.123  1.00  4.53           C  
ATOM    775  C   ARG A  52       0.613  20.678  56.464  1.00  4.53           C  
ATOM    776  O   ARG A  52       0.262  20.362  57.600  1.00  4.53           O  
ATOM    777  CB  ARG A  52       2.574  22.211  56.344  1.00  4.53           C  
ATOM    778  CG  ARG A  52       4.093  22.374  56.395  1.00  4.53           C  
ATOM    779  CD  ARG A  52       4.482  23.805  56.456  1.00  4.53           C  
ATOM    780  NE  ARG A  52       5.925  23.989  56.481  1.00  4.53           N  
ATOM    781  CZ  ARG A  52       6.539  25.184  56.400  1.00  4.53           C  
ATOM    782  NH1 ARG A  52       5.821  26.281  56.291  1.00  4.53           N  
ATOM    783  NH2 ARG A  52       7.858  25.260  56.428  1.00  4.53           N  
ATOM    784  H   ARG A  52       2.764  21.028  54.095  1.00  4.53           H  
ATOM    785  HA  ARG A  52       2.640  20.147  56.799  1.00  4.53           H  
ATOM    786 1HB  ARG A  52       2.196  22.846  55.548  1.00  4.53           H  
ATOM    787 2HB  ARG A  52       2.166  22.587  57.279  1.00  4.53           H  
ATOM    788 1HG  ARG A  52       4.469  21.887  57.296  1.00  4.53           H  
ATOM    789 2HG  ARG A  52       4.550  21.916  55.526  1.00  4.53           H  
ATOM    790 1HD  ARG A  52       4.094  24.311  55.573  1.00  4.53           H  
ATOM    791 2HD  ARG A  52       4.064  24.261  57.351  1.00  4.53           H  
ATOM    792  HE  ARG A  52       6.505  23.164  56.566  1.00  4.53           H  
ATOM    793 1HH1 ARG A  52       4.813  26.223  56.271  1.00  4.53           H  
ATOM    794 2HH1 ARG A  52       6.277  27.180  56.232  1.00  4.53           H  
ATOM    795 1HH2 ARG A  52       8.412  24.419  56.509  1.00  4.53           H  
ATOM    796 2HH2 ARG A  52       8.313  26.160  56.368  1.00  4.53           H  
ATOM    797  N   ASN A  53      -0.253  20.933  55.475  1.00  4.74           N  
ATOM    798  CA  ASN A  53      -1.697  20.846  55.651  1.00  4.74           C  
ATOM    799  C   ASN A  53      -2.180  19.394  55.692  1.00  4.74           C  
ATOM    800  O   ASN A  53      -3.149  19.081  56.386  1.00  4.74           O  
ATOM    801  CB  ASN A  53      -2.394  21.604  54.537  1.00  4.74           C  
ATOM    802  CG  ASN A  53      -2.224  23.095  54.658  1.00  4.74           C  
ATOM    803  OD1 ASN A  53      -1.999  23.641  55.747  1.00  4.74           O  
ATOM    804  ND2 ASN A  53      -2.327  23.769  53.544  1.00  4.74           N  
ATOM    805  H   ASN A  53       0.111  21.229  54.571  1.00  4.74           H  
ATOM    806  HA  ASN A  53      -1.957  21.296  56.608  1.00  4.74           H  
ATOM    807 1HB  ASN A  53      -1.992  21.282  53.574  1.00  4.74           H  
ATOM    808 2HB  ASN A  53      -3.454  21.367  54.547  1.00  4.74           H  
ATOM    809 1HD2 ASN A  53      -2.226  24.761  53.551  1.00  4.74           H  
ATOM    810 2HD2 ASN A  53      -2.509  23.288  52.688  1.00  4.74           H  
ATOM    811  N   LEU A  54      -1.525  18.508  54.922  1.00  4.98           N  
ATOM    812  CA  LEU A  54      -1.864  17.086  54.912  1.00  4.98           C  
ATOM    813  C   LEU A  54      -1.445  16.434  56.227  1.00  4.98           C  
ATOM    814  O   LEU A  54      -2.172  15.616  56.798  1.00  4.98           O  
ATOM    815  CB  LEU A  54      -1.202  16.399  53.722  1.00  4.98           C  
ATOM    816  CG  LEU A  54      -1.784  16.787  52.367  1.00  4.98           C  
ATOM    817  CD1 LEU A  54      -0.896  16.245  51.270  1.00  4.98           C  
ATOM    818  CD2 LEU A  54      -3.197  16.227  52.259  1.00  4.98           C  
ATOM    819  H   LEU A  54      -0.770  18.841  54.324  1.00  4.98           H  
ATOM    820  HA  LEU A  54      -2.941  16.997  54.812  1.00  4.98           H  
ATOM    821 1HB  LEU A  54      -0.148  16.660  53.719  1.00  4.98           H  
ATOM    822 2HB  LEU A  54      -1.296  15.325  53.841  1.00  4.98           H  
ATOM    823  HG  LEU A  54      -1.824  17.864  52.275  1.00  4.98           H  
ATOM    824 1HD1 LEU A  54      -1.305  16.522  50.300  1.00  4.98           H  
ATOM    825 2HD1 LEU A  54       0.094  16.671  51.379  1.00  4.98           H  
ATOM    826 3HD1 LEU A  54      -0.840  15.161  51.349  1.00  4.98           H  
ATOM    827 1HD2 LEU A  54      -3.626  16.498  51.295  1.00  4.98           H  
ATOM    828 2HD2 LEU A  54      -3.169  15.140  52.350  1.00  4.98           H  
ATOM    829 3HD2 LEU A  54      -3.815  16.640  53.059  1.00  4.98           H  
ATOM    830  N   MET A  55      -0.285  16.844  56.735  1.00  5.33           N  
ATOM    831  CA  MET A  55       0.178  16.409  58.041  1.00  5.33           C  
ATOM    832  C   MET A  55      -0.734  17.212  58.923  1.00  5.33           C  
ATOM    833  O   MET A  55      -1.532  17.965  58.378  1.00  5.33           O  
ATOM    834  CB  MET A  55       1.659  16.712  58.268  1.00  5.33           C  
ATOM    835  CG  MET A  55       2.616  15.922  57.352  1.00  5.33           C  
ATOM    836  SD  MET A  55       4.366  16.256  57.681  1.00  5.33           S  
ATOM    837  CE  MET A  55       4.536  17.925  57.077  1.00  5.33           C  
ATOM    838  H   MET A  55       0.297  17.490  56.204  1.00  5.33           H  
ATOM    839  HA  MET A  55      -0.025  15.351  58.190  1.00  5.33           H  
ATOM    840 1HB  MET A  55       1.832  17.779  58.099  1.00  5.33           H  
ATOM    841 2HB  MET A  55       1.924  16.494  59.300  1.00  5.33           H  
ATOM    842 1HG  MET A  55       2.439  14.856  57.491  1.00  5.33           H  
ATOM    843 2HG  MET A  55       2.408  16.161  56.311  1.00  5.33           H  
ATOM    844 1HE  MET A  55       5.562  18.262  57.213  1.00  5.33           H  
ATOM    845 2HE  MET A  55       4.278  17.960  56.021  1.00  5.33           H  
ATOM    846 3HE  MET A  55       3.873  18.562  57.639  1.00  5.33           H  
ATOM    847  N   ALA A  56      -0.719  17.063  60.239  1.00  5.95           N  
ATOM    848  CA  ALA A  56      -1.703  17.840  61.005  1.00  5.95           C  
ATOM    849  C   ALA A  56      -3.104  17.304  60.691  1.00  5.95           C  
ATOM    850  O   ALA A  56      -3.621  16.466  61.433  1.00  5.95           O  
ATOM    851  CB  ALA A  56      -1.615  19.360  60.760  1.00  5.95           C  
ATOM    852  H   ALA A  56      -0.064  16.442  60.693  1.00  5.95           H  
ATOM    853  HA  ALA A  56      -1.508  17.676  62.062  1.00  5.95           H  
ATOM    854 1HB  ALA A  56      -2.347  19.847  61.407  1.00  5.95           H  
ATOM    855 2HB  ALA A  56      -0.614  19.704  61.029  1.00  5.95           H  
ATOM    856 3HB  ALA A  56      -1.813  19.679  59.760  1.00  5.95           H  
ATOM    857  N   ALA A  57      -3.748  17.778  59.630  1.00  7.00           N  
ATOM    858  CA  ALA A  57      -5.111  17.370  59.311  1.00  7.00           C  
ATOM    859  C   ALA A  57      -5.303  15.850  59.324  1.00  7.00           C  
ATOM    860  O   ALA A  57      -6.338  15.374  59.788  1.00  7.00           O  
ATOM    861  CB  ALA A  57      -5.483  17.881  57.939  1.00  7.00           C  
ATOM    862  H   ALA A  57      -3.241  18.401  58.999  1.00  7.00           H  
ATOM    863  HA  ALA A  57      -5.776  17.799  60.063  1.00  7.00           H  
ATOM    864 1HB  ALA A  57      -6.501  17.607  57.701  1.00  7.00           H  
ATOM    865 2HB  ALA A  57      -5.379  18.970  57.909  1.00  7.00           H  
ATOM    866 3HB  ALA A  57      -4.804  17.431  57.212  1.00  7.00           H  
ATOM    867  N   HIS A  58      -4.319  15.074  58.857  1.00  8.63           N  
ATOM    868  CA  HIS A  58      -4.470  13.623  58.872  1.00  8.63           C  
ATOM    869  C   HIS A  58      -3.612  12.950  59.962  1.00  8.63           C  
ATOM    870  O   HIS A  58      -3.372  11.741  59.905  1.00  8.63           O  
ATOM    871  CB  HIS A  58      -4.140  13.039  57.497  1.00  8.63           C  
ATOM    872  CG  HIS A  58      -5.072  13.527  56.419  1.00  8.63           C  
ATOM    873  ND1 HIS A  58      -6.395  13.137  56.344  1.00  8.63           N  
ATOM    874  CD2 HIS A  58      -4.870  14.367  55.382  1.00  8.63           C  
ATOM    875  CE1 HIS A  58      -6.967  13.724  55.308  1.00  8.63           C  
ATOM    876  NE2 HIS A  58      -6.063  14.476  54.705  1.00  8.63           N  
ATOM    877  H   HIS A  58      -3.480  15.479  58.437  1.00  8.63           H  
ATOM    878  HA  HIS A  58      -5.508  13.375  59.084  1.00  8.63           H  
ATOM    879 1HB  HIS A  58      -3.118  13.303  57.218  1.00  8.63           H  
ATOM    880 2HB  HIS A  58      -4.200  11.955  57.540  1.00  8.63           H  
ATOM    881  HD1 HIS A  58      -6.865  12.516  56.973  1.00  8.63           H  
ATOM    882  HD2 HIS A  58      -3.998  14.911  55.040  1.00  8.63           H  
ATOM    883  HE1 HIS A  58      -8.017  13.549  55.078  1.00  8.63           H  
ATOM    884  N   SER A  59      -3.142  13.734  60.946  1.00 10.97           N  
ATOM    885  CA  SER A  59      -2.338  13.212  62.060  1.00 10.97           C  
ATOM    886  C   SER A  59      -3.020  13.357  63.426  1.00 10.97           C  
ATOM    887  O   SER A  59      -2.949  12.442  64.253  1.00 10.97           O  
ATOM    888  CB  SER A  59      -0.999  13.922  62.134  1.00 10.97           C  
ATOM    889  OG  SER A  59      -0.199  13.640  61.019  1.00 10.97           O  
ATOM    890  H   SER A  59      -3.382  14.719  60.945  1.00 10.97           H  
ATOM    891  HA  SER A  59      -2.161  12.152  61.886  1.00 10.97           H  
ATOM    892 1HB  SER A  59      -1.173  14.992  62.201  1.00 10.97           H  
ATOM    893 2HB  SER A  59      -0.482  13.622  63.043  1.00 10.97           H  
ATOM    894  HG  SER A  59      -0.023  12.691  61.060  1.00 10.97           H  
ATOM    895  N   ALA A  60      -3.664  14.502  63.665  1.00 13.99           N  
ATOM    896  CA  ALA A  60      -4.290  14.786  64.958  1.00 13.99           C  
ATOM    897  C   ALA A  60      -5.120  16.073  64.898  1.00 13.99           C  
ATOM    898  O   ALA A  60      -6.310  16.060  65.223  1.00 13.99           O  
ATOM    899  OXT ALA A  60      -4.529  17.153  64.815  1.00 13.99           O  
ATOM    900  CB  ALA A  60      -3.231  14.907  66.061  1.00 13.99           C  
ATOM    901  H   ALA A  60      -3.689  15.210  62.932  1.00 13.99           H  
ATOM    902  HA  ALA A  60      -4.965  13.960  65.195  1.00 13.99           H  
ATOM    903 1HB  ALA A  60      -3.723  15.098  67.016  1.00 13.99           H  
ATOM    904 2HB  ALA A  60      -2.652  13.986  66.140  1.00 13.99           H  
ATOM    905 3HB  ALA A  60      -2.559  15.735  65.833  1.00 13.99           H  
TER     906
ENDMDL

