REMARK ID 696983 MODEL 1 kong
PFRMAT TS
TARGET kong
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   ALA A   1       0.940  -0.894  -2.231  1.00 11.45           N  
ATOM      2  CA  ALA A   1       0.927  -0.571  -0.802  1.00 11.45           C  
ATOM      3  C   ALA A   1       1.557   0.793  -0.540  1.00 11.45           C  
ATOM      4  O   ALA A   1       2.337   0.956   0.407  1.00 11.45           O  
ATOM      5  CB  ALA A   1       1.670  -1.647  -0.021  1.00 11.45           C  
ATOM      6 1H   ALA A   1       1.656  -0.345  -2.700  1.00 11.45           H  
ATOM      7 2H   ALA A   1       1.147  -1.880  -2.352  1.00 11.45           H  
ATOM      8 3H   ALA A   1       0.028  -0.698  -2.630  1.00 11.45           H  
ATOM      9  HA  ALA A   1      -0.116  -0.535  -0.464  1.00 11.45           H  
ATOM     10 1HB  ALA A   1       1.632  -1.412   1.036  1.00 11.45           H  
ATOM     11 2HB  ALA A   1       1.195  -2.614  -0.192  1.00 11.45           H  
ATOM     12 3HB  ALA A   1       2.711  -1.690  -0.350  1.00 11.45           H  
ATOM     13  N   LYS A   2       1.170   1.796  -1.334  1.00 11.22           N  
ATOM     14  CA  LYS A   2       1.716   3.148  -1.179  1.00 11.22           C  
ATOM     15  C   LYS A   2       1.566   3.668   0.241  1.00 11.22           C  
ATOM     16  O   LYS A   2       2.496   4.258   0.787  1.00 11.22           O  
ATOM     17  CB  LYS A   2       1.033   4.108  -2.156  1.00 11.22           C  
ATOM     18  CG  LYS A   2       1.545   5.558  -2.130  1.00 11.22           C  
ATOM     19  CD  LYS A   2       0.886   6.388  -3.244  1.00 11.22           C  
ATOM     20  CE  LYS A   2       1.469   7.805  -3.339  1.00 11.22           C  
ATOM     21  NZ  LYS A   2       1.067   8.664  -2.190  1.00 11.22           N  
ATOM     22  H   LYS A   2       0.501   1.646  -2.075  1.00 11.22           H  
ATOM     23  HA  LYS A   2       2.782   3.118  -1.410  1.00 11.22           H  
ATOM     24 1HB  LYS A   2       1.154   3.733  -3.172  1.00 11.22           H  
ATOM     25 2HB  LYS A   2      -0.035   4.139  -1.944  1.00 11.22           H  
ATOM     26 1HG  LYS A   2       1.308   6.014  -1.161  1.00 11.22           H  
ATOM     27 2HG  LYS A   2       2.625   5.574  -2.264  1.00 11.22           H  
ATOM     28 1HD  LYS A   2       1.019   5.884  -4.201  1.00 11.22           H  
ATOM     29 2HD  LYS A   2      -0.182   6.468  -3.042  1.00 11.22           H  
ATOM     30 1HE  LYS A   2       2.556   7.736  -3.362  1.00 11.22           H  
ATOM     31 2HE  LYS A   2       1.124   8.267  -4.261  1.00 11.22           H  
ATOM     32 1HZ  LYS A   2       1.468   9.580  -2.280  1.00 11.22           H  
ATOM     33 2HZ  LYS A   2       0.066   8.747  -2.149  1.00 11.22           H  
ATOM     34 3HZ  LYS A   2       1.387   8.260  -1.301  1.00 11.22           H  
ATOM     35  N   ARG A   3       0.411   3.427   0.856  1.00 10.94           N  
ATOM     36  CA  ARG A   3       0.189   3.933   2.200  1.00 10.94           C  
ATOM     37  C   ARG A   3       1.175   3.346   3.203  1.00 10.94           C  
ATOM     38  O   ARG A   3       1.540   4.013   4.169  1.00 10.94           O  
ATOM     39  CB  ARG A   3      -1.221   3.635   2.674  1.00 10.94           C  
ATOM     40  CG  ARG A   3      -2.334   4.341   1.908  1.00 10.94           C  
ATOM     41  CD  ARG A   3      -2.266   5.832   2.037  1.00 10.94           C  
ATOM     42  NE  ARG A   3      -3.425   6.470   1.419  1.00 10.94           N  
ATOM     43  CZ  ARG A   3      -3.562   7.795   1.180  1.00 10.94           C  
ATOM     44  NH1 ARG A   3      -2.601   8.650   1.482  1.00 10.94           N  
ATOM     45  NH2 ARG A   3      -4.682   8.240   0.628  1.00 10.94           N  
ATOM     46  H   ARG A   3      -0.318   2.920   0.379  1.00 10.94           H  
ATOM     47  HA  ARG A   3       0.320   5.018   2.180  1.00 10.94           H  
ATOM     48 1HB  ARG A   3      -1.404   2.563   2.615  1.00 10.94           H  
ATOM     49 2HB  ARG A   3      -1.311   3.923   3.722  1.00 10.94           H  
ATOM     50 1HG  ARG A   3      -2.253   4.092   0.851  1.00 10.94           H  
ATOM     51 2HG  ARG A   3      -3.302   4.009   2.286  1.00 10.94           H  
ATOM     52 1HD  ARG A   3      -2.234   6.117   3.088  1.00 10.94           H  
ATOM     53 2HD  ARG A   3      -1.366   6.201   1.538  1.00 10.94           H  
ATOM     54  HE  ARG A   3      -4.196   5.872   1.162  1.00 10.94           H  
ATOM     55 1HH1 ARG A   3      -1.710   8.334   1.897  1.00 10.94           H  
ATOM     56 2HH1 ARG A   3      -2.724   9.631   1.294  1.00 10.94           H  
ATOM     57 1HH2 ARG A   3      -5.421   7.592   0.390  1.00 10.94           H  
ATOM     58 2HH2 ARG A   3      -4.796   9.225   0.442  1.00 10.94           H  
ATOM     59  N   GLN A   4       1.609   2.096   3.009  1.00 10.63           N  
ATOM     60  CA  GLN A   4       2.533   1.516   3.970  1.00 10.63           C  
ATOM     61  C   GLN A   4       3.859   2.238   3.847  1.00 10.63           C  
ATOM     62  O   GLN A   4       4.536   2.505   4.843  1.00 10.63           O  
ATOM     63  CB  GLN A   4       2.707   0.019   3.757  1.00 10.63           C  
ATOM     64  CG  GLN A   4       1.465  -0.784   4.074  1.00 10.63           C  
ATOM     65  CD  GLN A   4       1.646  -2.273   3.844  1.00 10.63           C  
ATOM     66  OE1 GLN A   4       2.563  -2.712   3.141  1.00 10.63           O  
ATOM     67  NE2 GLN A   4       0.765  -3.065   4.443  1.00 10.63           N  
ATOM     68  H   GLN A   4       1.361   1.576   2.175  1.00 10.63           H  
ATOM     69  HA  GLN A   4       2.144   1.679   4.975  1.00 10.63           H  
ATOM     70 1HB  GLN A   4       2.981  -0.168   2.718  1.00 10.63           H  
ATOM     71 2HB  GLN A   4       3.520  -0.346   4.380  1.00 10.63           H  
ATOM     72 1HG  GLN A   4       1.207  -0.624   5.122  1.00 10.63           H  
ATOM     73 2HG  GLN A   4       0.655  -0.434   3.434  1.00 10.63           H  
ATOM     74 1HE2 GLN A   4       0.828  -4.058   4.334  1.00 10.63           H  
ATOM     75 2HE2 GLN A   4       0.039  -2.668   5.007  1.00 10.63           H  
ATOM     76  N   SER A   5       4.221   2.581   2.605  1.00 10.28           N  
ATOM     77  CA  SER A   5       5.465   3.303   2.387  1.00 10.28           C  
ATOM     78  C   SER A   5       5.377   4.664   3.069  1.00 10.28           C  
ATOM     79  O   SER A   5       6.328   5.095   3.726  1.00 10.28           O  
ATOM     80  CB  SER A   5       5.741   3.474   0.904  1.00 10.28           C  
ATOM     81  OG  SER A   5       5.973   2.233   0.286  1.00 10.28           O  
ATOM     82  H   SER A   5       3.621   2.319   1.819  1.00 10.28           H  
ATOM     83  HA  SER A   5       6.283   2.741   2.836  1.00 10.28           H  
ATOM     84 1HB  SER A   5       4.903   3.969   0.428  1.00 10.28           H  
ATOM     85 2HB  SER A   5       6.611   4.114   0.776  1.00 10.28           H  
ATOM     86  HG  SER A   5       5.145   1.744   0.364  1.00 10.28           H  
ATOM     87  N   GLU A   6       4.215   5.319   2.963  1.00  9.90           N  
ATOM     88  CA  GLU A   6       4.042   6.619   3.600  1.00  9.90           C  
ATOM     89  C   GLU A   6       4.174   6.498   5.116  1.00  9.90           C  
ATOM     90  O   GLU A   6       4.810   7.338   5.753  1.00  9.90           O  
ATOM     91  CB  GLU A   6       2.684   7.230   3.245  1.00  9.90           C  
ATOM     92  CG  GLU A   6       2.553   7.665   1.789  1.00  9.90           C  
ATOM     93  CD  GLU A   6       1.181   8.207   1.431  1.00  9.90           C  
ATOM     94  OE1 GLU A   6       0.282   8.172   2.254  1.00  9.90           O  
ATOM     95  OE2 GLU A   6       1.031   8.647   0.301  1.00  9.90           O  
ATOM     96  H   GLU A   6       3.466   4.912   2.397  1.00  9.90           H  
ATOM     97  HA  GLU A   6       4.824   7.285   3.241  1.00  9.90           H  
ATOM     98 1HB  GLU A   6       1.899   6.506   3.447  1.00  9.90           H  
ATOM     99 2HB  GLU A   6       2.497   8.097   3.877  1.00  9.90           H  
ATOM    100 1HG  GLU A   6       3.300   8.432   1.586  1.00  9.90           H  
ATOM    101 2HG  GLU A   6       2.775   6.809   1.152  1.00  9.90           H  
ATOM    102  N   GLN A   7       3.622   5.423   5.691  1.00  9.49           N  
ATOM    103  CA  GLN A   7       3.705   5.210   7.132  1.00  9.49           C  
ATOM    104  C   GLN A   7       5.156   5.024   7.558  1.00  9.49           C  
ATOM    105  O   GLN A   7       5.587   5.570   8.579  1.00  9.49           O  
ATOM    106  CB  GLN A   7       2.866   3.992   7.531  1.00  9.49           C  
ATOM    107  CG  GLN A   7       1.362   4.213   7.404  1.00  9.49           C  
ATOM    108  CD  GLN A   7       0.549   2.934   7.588  1.00  9.49           C  
ATOM    109  OE1 GLN A   7       1.075   1.816   7.528  1.00  9.49           O  
ATOM    110  NE2 GLN A   7      -0.750   3.096   7.808  1.00  9.49           N  
ATOM    111  H   GLN A   7       3.092   4.767   5.115  1.00  9.49           H  
ATOM    112  HA  GLN A   7       3.311   6.093   7.637  1.00  9.49           H  
ATOM    113 1HB  GLN A   7       3.133   3.150   6.899  1.00  9.49           H  
ATOM    114 2HB  GLN A   7       3.090   3.715   8.559  1.00  9.49           H  
ATOM    115 1HG  GLN A   7       1.058   4.915   8.181  1.00  9.49           H  
ATOM    116 2HG  GLN A   7       1.140   4.633   6.434  1.00  9.49           H  
ATOM    117 1HE2 GLN A   7      -1.340   2.299   7.933  1.00  9.49           H  
ATOM    118 2HE2 GLN A   7      -1.140   4.017   7.848  1.00  9.49           H  
ATOM    119  N   GLU A   8       5.936   4.310   6.740  1.00  9.02           N  
ATOM    120  CA  GLU A   8       7.336   4.106   7.076  1.00  9.02           C  
ATOM    121  C   GLU A   8       8.056   5.445   7.027  1.00  9.02           C  
ATOM    122  O   GLU A   8       8.871   5.748   7.905  1.00  9.02           O  
ATOM    123  CB  GLU A   8       7.989   3.112   6.110  1.00  9.02           C  
ATOM    124  CG  GLU A   8       9.452   2.758   6.427  1.00  9.02           C  
ATOM    125  CD  GLU A   8       9.642   2.013   7.741  1.00  9.02           C  
ATOM    126  OE1 GLU A   8       8.683   1.492   8.266  1.00  9.02           O  
ATOM    127  OE2 GLU A   8      10.756   1.952   8.206  1.00  9.02           O  
ATOM    128  H   GLU A   8       5.534   3.869   5.912  1.00  9.02           H  
ATOM    129  HA  GLU A   8       7.405   3.710   8.084  1.00  9.02           H  
ATOM    130 1HB  GLU A   8       7.409   2.189   6.095  1.00  9.02           H  
ATOM    131 2HB  GLU A   8       7.960   3.524   5.101  1.00  9.02           H  
ATOM    132 1HG  GLU A   8       9.847   2.147   5.616  1.00  9.02           H  
ATOM    133 2HG  GLU A   8      10.024   3.682   6.456  1.00  9.02           H  
ATOM    134  N   LEU A   9       7.730   6.278   6.040  1.00  8.51           N  
ATOM    135  CA  LEU A   9       8.375   7.573   5.945  1.00  8.51           C  
ATOM    136  C   LEU A   9       8.036   8.434   7.153  1.00  8.51           C  
ATOM    137  O   LEU A   9       8.912   9.113   7.688  1.00  8.51           O  
ATOM    138  CB  LEU A   9       7.971   8.267   4.647  1.00  8.51           C  
ATOM    139  CG  LEU A   9       8.530   7.608   3.379  1.00  8.51           C  
ATOM    140  CD1 LEU A   9       7.912   8.253   2.151  1.00  8.51           C  
ATOM    141  CD2 LEU A   9      10.044   7.746   3.379  1.00  8.51           C  
ATOM    142  H   LEU A   9       7.055   5.984   5.330  1.00  8.51           H  
ATOM    143  HA  LEU A   9       9.449   7.420   5.926  1.00  8.51           H  
ATOM    144 1HB  LEU A   9       6.887   8.263   4.574  1.00  8.51           H  
ATOM    145 2HB  LEU A   9       8.313   9.298   4.676  1.00  8.51           H  
ATOM    146  HG  LEU A   9       8.273   6.555   3.375  1.00  8.51           H  
ATOM    147 1HD1 LEU A   9       8.304   7.774   1.253  1.00  8.51           H  
ATOM    148 2HD1 LEU A   9       6.831   8.127   2.183  1.00  8.51           H  
ATOM    149 3HD1 LEU A   9       8.154   9.312   2.135  1.00  8.51           H  
ATOM    150 1HD2 LEU A   9      10.451   7.269   2.487  1.00  8.51           H  
ATOM    151 2HD2 LEU A   9      10.313   8.801   3.384  1.00  8.51           H  
ATOM    152 3HD2 LEU A   9      10.448   7.265   4.262  1.00  8.51           H  
ATOM    153  N   GLU A  10       6.786   8.383   7.629  1.00  7.98           N  
ATOM    154  CA  GLU A  10       6.433   9.175   8.806  1.00  7.98           C  
ATOM    155  C   GLU A  10       7.226   8.723  10.030  1.00  7.98           C  
ATOM    156  O   GLU A  10       7.677   9.554  10.825  1.00  7.98           O  
ATOM    157  CB  GLU A  10       4.928   9.114   9.104  1.00  7.98           C  
ATOM    158  CG  GLU A  10       4.043   9.870   8.106  1.00  7.98           C  
ATOM    159  CD  GLU A  10       2.555   9.797   8.439  1.00  7.98           C  
ATOM    160  OE1 GLU A  10       2.194   9.094   9.355  1.00  7.98           O  
ATOM    161  OE2 GLU A  10       1.788  10.459   7.777  1.00  7.98           O  
ATOM    162  H   GLU A  10       6.081   7.821   7.148  1.00  7.98           H  
ATOM    163  HA  GLU A  10       6.688  10.212   8.606  1.00  7.98           H  
ATOM    164 1HB  GLU A  10       4.606   8.072   9.105  1.00  7.98           H  
ATOM    165 2HB  GLU A  10       4.738   9.517  10.097  1.00  7.98           H  
ATOM    166 1HG  GLU A  10       4.350  10.916   8.088  1.00  7.98           H  
ATOM    167 2HG  GLU A  10       4.208   9.458   7.113  1.00  7.98           H  
ATOM    168  N   ARG A  11       7.435   7.408  10.164  1.00  7.42           N  
ATOM    169  CA  ARG A  11       8.197   6.872  11.289  1.00  7.42           C  
ATOM    170  C   ARG A  11       9.652   7.339  11.219  1.00  7.42           C  
ATOM    171  O   ARG A  11      10.243   7.718  12.237  1.00  7.42           O  
ATOM    172  CB  ARG A  11       8.132   5.353  11.280  1.00  7.42           C  
ATOM    173  CG  ARG A  11       6.760   4.776  11.625  1.00  7.42           C  
ATOM    174  CD  ARG A  11       6.724   3.300  11.450  1.00  7.42           C  
ATOM    175  NE  ARG A  11       5.400   2.758  11.695  1.00  7.42           N  
ATOM    176  CZ  ARG A  11       5.063   1.467  11.526  1.00  7.42           C  
ATOM    177  NH1 ARG A  11       5.964   0.599  11.124  1.00  7.42           N  
ATOM    178  NH2 ARG A  11       3.827   1.073  11.769  1.00  7.42           N  
ATOM    179  H   ARG A  11       7.017   6.767   9.485  1.00  7.42           H  
ATOM    180  HA  ARG A  11       7.754   7.238  12.214  1.00  7.42           H  
ATOM    181 1HB  ARG A  11       8.398   4.986  10.290  1.00  7.42           H  
ATOM    182 2HB  ARG A  11       8.856   4.948  11.982  1.00  7.42           H  
ATOM    183 1HG  ARG A  11       6.524   5.000  12.664  1.00  7.42           H  
ATOM    184 2HG  ARG A  11       6.006   5.221  10.984  1.00  7.42           H  
ATOM    185 1HD  ARG A  11       7.010   3.051  10.426  1.00  7.42           H  
ATOM    186 2HD  ARG A  11       7.420   2.832  12.143  1.00  7.42           H  
ATOM    187  HE  ARG A  11       4.680   3.397  12.007  1.00  7.42           H  
ATOM    188 1HH1 ARG A  11       6.915   0.904  10.941  1.00  7.42           H  
ATOM    189 2HH1 ARG A  11       5.713  -0.370  11.001  1.00  7.42           H  
ATOM    190 1HH2 ARG A  11       3.135   1.742  12.079  1.00  7.42           H  
ATOM    191 2HH2 ARG A  11       3.572   0.104  11.648  1.00  7.42           H  
ATOM    192  N   ILE A  12      10.204   7.378  10.001  1.00  6.83           N  
ATOM    193  CA  ILE A  12      11.569   7.843   9.788  1.00  6.83           C  
ATOM    194  C   ILE A  12      11.673   9.315  10.146  1.00  6.83           C  
ATOM    195  O   ILE A  12      12.608   9.728  10.835  1.00  6.83           O  
ATOM    196  CB  ILE A  12      12.009   7.627   8.333  1.00  6.83           C  
ATOM    197  CG1 ILE A  12      12.142   6.118   8.061  1.00  6.83           C  
ATOM    198  CG2 ILE A  12      13.324   8.362   8.080  1.00  6.83           C  
ATOM    199  CD1 ILE A  12      12.270   5.769   6.600  1.00  6.83           C  
ATOM    200  H   ILE A  12       9.666   7.033   9.205  1.00  6.83           H  
ATOM    201  HA  ILE A  12      12.235   7.282  10.434  1.00  6.83           H  
ATOM    202  HB  ILE A  12      11.246   8.011   7.664  1.00  6.83           H  
ATOM    203 1HG1 ILE A  12      13.022   5.747   8.580  1.00  6.83           H  
ATOM    204 2HG1 ILE A  12      11.268   5.606   8.459  1.00  6.83           H  
ATOM    205 1HG2 ILE A  12      13.629   8.212   7.046  1.00  6.83           H  
ATOM    206 2HG2 ILE A  12      13.187   9.428   8.267  1.00  6.83           H  
ATOM    207 3HG2 ILE A  12      14.095   7.974   8.746  1.00  6.83           H  
ATOM    208 1HD1 ILE A  12      12.358   4.687   6.497  1.00  6.83           H  
ATOM    209 2HD1 ILE A  12      11.387   6.105   6.077  1.00  6.83           H  
ATOM    210 3HD1 ILE A  12      13.150   6.249   6.183  1.00  6.83           H  
ATOM    211  N   ILE A  13      10.702  10.106   9.710  1.00  6.23           N  
ATOM    212  CA  ILE A  13      10.703  11.523  10.015  1.00  6.23           C  
ATOM    213  C   ILE A  13      10.640  11.746  11.515  1.00  6.23           C  
ATOM    214  O   ILE A  13      11.393  12.562  12.043  1.00  6.23           O  
ATOM    215  CB  ILE A  13       9.527  12.232   9.333  1.00  6.23           C  
ATOM    216  CG1 ILE A  13       9.741  12.242   7.814  1.00  6.23           C  
ATOM    217  CG2 ILE A  13       9.393  13.647   9.885  1.00  6.23           C  
ATOM    218  CD1 ILE A  13       8.509  12.626   7.034  1.00  6.23           C  
ATOM    219  H   ILE A  13       9.957   9.716   9.132  1.00  6.23           H  
ATOM    220  HA  ILE A  13      11.628  11.957   9.642  1.00  6.23           H  
ATOM    221  HB  ILE A  13       8.610  11.679   9.528  1.00  6.23           H  
ATOM    222 1HG1 ILE A  13      10.530  12.953   7.578  1.00  6.23           H  
ATOM    223 2HG1 ILE A  13      10.065  11.257   7.496  1.00  6.23           H  
ATOM    224 1HG2 ILE A  13       8.552  14.144   9.406  1.00  6.23           H  
ATOM    225 2HG2 ILE A  13       9.224  13.604  10.961  1.00  6.23           H  
ATOM    226 3HG2 ILE A  13      10.309  14.202   9.684  1.00  6.23           H  
ATOM    227 1HD1 ILE A  13       8.735  12.615   5.969  1.00  6.23           H  
ATOM    228 2HD1 ILE A  13       7.715  11.910   7.241  1.00  6.23           H  
ATOM    229 3HD1 ILE A  13       8.188  13.623   7.329  1.00  6.23           H  
ATOM    230  N   ALA A  14       9.763  11.013  12.216  1.00  5.64           N  
ATOM    231  CA  ALA A  14       9.673  11.156  13.664  1.00  5.64           C  
ATOM    232  C   ALA A  14      11.012  10.824  14.324  1.00  5.64           C  
ATOM    233  O   ALA A  14      11.447  11.536  15.235  1.00  5.64           O  
ATOM    234  CB  ALA A  14       8.586  10.244  14.207  1.00  5.64           C  
ATOM    235  H   ALA A  14       9.143  10.364  11.732  1.00  5.64           H  
ATOM    236  HA  ALA A  14       9.425  12.191  13.891  1.00  5.64           H  
ATOM    237 1HB  ALA A  14       8.507  10.365  15.285  1.00  5.64           H  
ATOM    238 2HB  ALA A  14       7.637  10.501  13.737  1.00  5.64           H  
ATOM    239 3HB  ALA A  14       8.838   9.211  13.972  1.00  5.64           H  
ATOM    240  N   PHE A  15      11.696   9.781  13.835  1.00  5.09           N  
ATOM    241  CA  PHE A  15      13.011   9.427  14.360  1.00  5.09           C  
ATOM    242  C   PHE A  15      14.003  10.555  14.174  1.00  5.09           C  
ATOM    243  O   PHE A  15      14.684  10.960  15.120  1.00  5.09           O  
ATOM    244  CB  PHE A  15      13.574   8.177  13.699  1.00  5.09           C  
ATOM    245  CG  PHE A  15      14.990   7.911  14.119  1.00  5.09           C  
ATOM    246  CD1 PHE A  15      15.280   7.336  15.346  1.00  5.09           C  
ATOM    247  CD2 PHE A  15      16.042   8.256  13.279  1.00  5.09           C  
ATOM    248  CE1 PHE A  15      16.593   7.108  15.724  1.00  5.09           C  
ATOM    249  CE2 PHE A  15      17.346   8.031  13.651  1.00  5.09           C  
ATOM    250  CZ  PHE A  15      17.625   7.456  14.875  1.00  5.09           C  
ATOM    251  H   PHE A  15      11.285   9.206  13.098  1.00  5.09           H  
ATOM    252  HA  PHE A  15      12.910   9.235  15.427  1.00  5.09           H  
ATOM    253 1HB  PHE A  15      12.961   7.316  13.956  1.00  5.09           H  
ATOM    254 2HB  PHE A  15      13.551   8.283  12.621  1.00  5.09           H  
ATOM    255  HD1 PHE A  15      14.463   7.066  16.016  1.00  5.09           H  
ATOM    256  HD2 PHE A  15      15.820   8.712  12.314  1.00  5.09           H  
ATOM    257  HE1 PHE A  15      16.812   6.654  16.691  1.00  5.09           H  
ATOM    258  HE2 PHE A  15      18.158   8.310  12.981  1.00  5.09           H  
ATOM    259  HZ  PHE A  15      18.657   7.280  15.175  1.00  5.09           H  
ATOM    260  N   VAL A  16      14.092  11.071  12.954  1.00  4.62           N  
ATOM    261  CA  VAL A  16      15.044  12.126  12.680  1.00  4.62           C  
ATOM    262  C   VAL A  16      14.722  13.344  13.517  1.00  4.62           C  
ATOM    263  O   VAL A  16      15.624  13.978  14.070  1.00  4.62           O  
ATOM    264  CB  VAL A  16      15.046  12.493  11.194  1.00  4.62           C  
ATOM    265  CG1 VAL A  16      15.893  13.741  10.982  1.00  4.62           C  
ATOM    266  CG2 VAL A  16      15.593  11.307  10.389  1.00  4.62           C  
ATOM    267  H   VAL A  16      13.498  10.707  12.208  1.00  4.62           H  
ATOM    268  HA  VAL A  16      16.037  11.770  12.947  1.00  4.62           H  
ATOM    269  HB  VAL A  16      14.023  12.714  10.874  1.00  4.62           H  
ATOM    270 1HG1 VAL A  16      15.889  14.009   9.927  1.00  4.62           H  
ATOM    271 2HG1 VAL A  16      15.475  14.558  11.567  1.00  4.62           H  
ATOM    272 3HG1 VAL A  16      16.915  13.548  11.305  1.00  4.62           H  
ATOM    273 1HG2 VAL A  16      15.592  11.553   9.329  1.00  4.62           H  
ATOM    274 2HG2 VAL A  16      16.610  11.088  10.712  1.00  4.62           H  
ATOM    275 3HG2 VAL A  16      14.967  10.436  10.559  1.00  4.62           H  
ATOM    276  N   ALA A  17      13.435  13.682  13.616  1.00  4.26           N  
ATOM    277  CA  ALA A  17      13.026  14.817  14.411  1.00  4.26           C  
ATOM    278  C   ALA A  17      13.464  14.634  15.853  1.00  4.26           C  
ATOM    279  O   ALA A  17      13.992  15.564  16.454  1.00  4.26           O  
ATOM    280  CB  ALA A  17      11.519  14.985  14.347  1.00  4.26           C  
ATOM    281  H   ALA A  17      12.726  13.137  13.129  1.00  4.26           H  
ATOM    282  HA  ALA A  17      13.512  15.707  14.011  1.00  4.26           H  
ATOM    283 1HB  ALA A  17      11.222  15.849  14.939  1.00  4.26           H  
ATOM    284 2HB  ALA A  17      11.211  15.123  13.312  1.00  4.26           H  
ATOM    285 3HB  ALA A  17      11.042  14.091  14.749  1.00  4.26           H  
ATOM    286  N   LEU A  18      13.339  13.411  16.380  1.00  4.01           N  
ATOM    287  CA  LEU A  18      13.740  13.123  17.748  1.00  4.01           C  
ATOM    288  C   LEU A  18      15.209  13.431  17.909  1.00  4.01           C  
ATOM    289  O   LEU A  18      15.602  14.136  18.837  1.00  4.01           O  
ATOM    290  CB  LEU A  18      13.464  11.655  18.116  1.00  4.01           C  
ATOM    291  CG  LEU A  18      13.659  11.290  19.606  1.00  4.01           C  
ATOM    292  CD1 LEU A  18      12.840  10.041  19.920  1.00  4.01           C  
ATOM    293  CD2 LEU A  18      15.145  11.082  19.901  1.00  4.01           C  
ATOM    294  H   LEU A  18      12.895  12.672  15.835  1.00  4.01           H  
ATOM    295  HA  LEU A  18      13.191  13.763  18.425  1.00  4.01           H  
ATOM    296 1HB  LEU A  18      12.441  11.413  17.833  1.00  4.01           H  
ATOM    297 2HB  LEU A  18      14.129  11.022  17.536  1.00  4.01           H  
ATOM    298  HG  LEU A  18      13.279  12.089  20.225  1.00  4.01           H  
ATOM    299 1HD1 LEU A  18      12.960   9.788  20.965  1.00  4.01           H  
ATOM    300 2HD1 LEU A  18      11.792  10.228  19.711  1.00  4.01           H  
ATOM    301 3HD1 LEU A  18      13.190   9.214  19.303  1.00  4.01           H  
ATOM    302 1HD2 LEU A  18      15.275  10.827  20.954  1.00  4.01           H  
ATOM    303 2HD2 LEU A  18      15.528  10.272  19.280  1.00  4.01           H  
ATOM    304 3HD2 LEU A  18      15.692  11.997  19.681  1.00  4.01           H  
ATOM    305  N   VAL A  19      16.023  12.918  16.995  1.00  3.83           N  
ATOM    306  CA  VAL A  19      17.454  13.130  17.086  1.00  3.83           C  
ATOM    307  C   VAL A  19      17.805  14.612  17.040  1.00  3.83           C  
ATOM    308  O   VAL A  19      18.597  15.088  17.860  1.00  3.83           O  
ATOM    309  CB  VAL A  19      18.152  12.395  15.936  1.00  3.83           C  
ATOM    310  CG1 VAL A  19      19.597  12.781  15.891  1.00  3.83           C  
ATOM    311  CG2 VAL A  19      17.985  10.892  16.127  1.00  3.83           C  
ATOM    312  H   VAL A  19      15.631  12.352  16.240  1.00  3.83           H  
ATOM    313  HA  VAL A  19      17.804  12.715  18.030  1.00  3.83           H  
ATOM    314  HB  VAL A  19      17.698  12.694  14.991  1.00  3.83           H  
ATOM    315 1HG1 VAL A  19      20.085  12.270  15.064  1.00  3.83           H  
ATOM    316 2HG1 VAL A  19      19.668  13.856  15.748  1.00  3.83           H  
ATOM    317 3HG1 VAL A  19      20.079  12.503  16.827  1.00  3.83           H  
ATOM    318 1HG2 VAL A  19      18.469  10.371  15.306  1.00  3.83           H  
ATOM    319 2HG2 VAL A  19      18.438  10.588  17.069  1.00  3.83           H  
ATOM    320 3HG2 VAL A  19      16.927  10.642  16.141  1.00  3.83           H  
ATOM    321  N   LEU A  20      17.189  15.358  16.125  1.00  3.72           N  
ATOM    322  CA  LEU A  20      17.482  16.780  16.030  1.00  3.72           C  
ATOM    323  C   LEU A  20      17.046  17.512  17.298  1.00  3.72           C  
ATOM    324  O   LEU A  20      17.759  18.379  17.809  1.00  3.72           O  
ATOM    325  CB  LEU A  20      16.775  17.354  14.810  1.00  3.72           C  
ATOM    326  CG  LEU A  20      17.320  16.849  13.474  1.00  3.72           C  
ATOM    327  CD1 LEU A  20      16.441  17.362  12.351  1.00  3.72           C  
ATOM    328  CD2 LEU A  20      18.762  17.283  13.319  1.00  3.72           C  
ATOM    329  H   LEU A  20      16.533  14.922  15.475  1.00  3.72           H  
ATOM    330  HA  LEU A  20      18.553  16.905  15.910  1.00  3.72           H  
ATOM    331 1HB  LEU A  20      15.721  17.084  14.864  1.00  3.72           H  
ATOM    332 2HB  LEU A  20      16.861  18.441  14.829  1.00  3.72           H  
ATOM    333  HG  LEU A  20      17.279  15.761  13.456  1.00  3.72           H  
ATOM    334 1HD1 LEU A  20      16.814  16.988  11.399  1.00  3.72           H  
ATOM    335 2HD1 LEU A  20      15.420  17.010  12.505  1.00  3.72           H  
ATOM    336 3HD1 LEU A  20      16.455  18.449  12.347  1.00  3.72           H  
ATOM    337 1HD2 LEU A  20      19.151  16.912  12.371  1.00  3.72           H  
ATOM    338 2HD2 LEU A  20      18.818  18.372  13.335  1.00  3.72           H  
ATOM    339 3HD2 LEU A  20      19.350  16.876  14.138  1.00  3.72           H  
ATOM    340  N   MET A  21      15.905  17.125  17.853  1.00  3.65           N  
ATOM    341  CA  MET A  21      15.435  17.732  19.083  1.00  3.65           C  
ATOM    342  C   MET A  21      16.328  17.344  20.250  1.00  3.65           C  
ATOM    343  O   MET A  21      16.514  18.124  21.180  1.00  3.65           O  
ATOM    344  CB  MET A  21      13.970  17.374  19.275  1.00  3.65           C  
ATOM    345  CG  MET A  21      13.063  18.043  18.268  1.00  3.65           C  
ATOM    346  SD  MET A  21      13.103  19.850  18.404  1.00  3.65           S  
ATOM    347  CE  MET A  21      14.340  20.317  17.203  1.00  3.65           C  
ATOM    348  H   MET A  21      15.335  16.410  17.403  1.00  3.65           H  
ATOM    349  HA  MET A  21      15.498  18.811  18.976  1.00  3.65           H  
ATOM    350 1HB  MET A  21      13.850  16.309  19.116  1.00  3.65           H  
ATOM    351 2HB  MET A  21      13.645  17.596  20.277  1.00  3.65           H  
ATOM    352 1HG  MET A  21      13.380  17.780  17.267  1.00  3.65           H  
ATOM    353 2HG  MET A  21      12.057  17.694  18.403  1.00  3.65           H  
ATOM    354 1HE  MET A  21      14.452  21.403  17.198  1.00  3.65           H  
ATOM    355 2HE  MET A  21      15.297  19.863  17.462  1.00  3.65           H  
ATOM    356 3HE  MET A  21      14.036  19.979  16.214  1.00  3.65           H  
ATOM    357  N   MET A  22      16.941  16.167  20.197  1.00  3.65           N  
ATOM    358  CA  MET A  22      17.839  15.777  21.264  1.00  3.65           C  
ATOM    359  C   MET A  22      19.046  16.703  21.231  1.00  3.65           C  
ATOM    360  O   MET A  22      19.479  17.222  22.261  1.00  3.65           O  
ATOM    361  CB  MET A  22      18.260  14.332  21.102  1.00  3.65           C  
ATOM    362  CG  MET A  22      18.997  13.780  22.265  1.00  3.65           C  
ATOM    363  SD  MET A  22      17.957  13.799  23.723  1.00  3.65           S  
ATOM    364  CE  MET A  22      16.820  12.496  23.277  1.00  3.65           C  
ATOM    365  H   MET A  22      16.746  15.520  19.434  1.00  3.65           H  
ATOM    366  HA  MET A  22      17.350  15.898  22.220  1.00  3.65           H  
ATOM    367 1HB  MET A  22      17.380  13.719  20.917  1.00  3.65           H  
ATOM    368 2HB  MET A  22      18.906  14.243  20.226  1.00  3.65           H  
ATOM    369 1HG  MET A  22      19.299  12.756  22.057  1.00  3.65           H  
ATOM    370 2HG  MET A  22      19.887  14.379  22.456  1.00  3.65           H  
ATOM    371 1HE  MET A  22      16.090  12.372  24.066  1.00  3.65           H  
ATOM    372 2HE  MET A  22      16.315  12.760  22.349  1.00  3.65           H  
ATOM    373 3HE  MET A  22      17.369  11.564  23.133  1.00  3.65           H  
ATOM    374  N   PHE A  23      19.523  17.012  20.018  1.00  3.81           N  
ATOM    375  CA  PHE A  23      20.682  17.883  19.848  1.00  3.81           C  
ATOM    376  C   PHE A  23      20.393  19.264  20.433  1.00  3.81           C  
ATOM    377  O   PHE A  23      21.253  19.879  21.070  1.00  3.81           O  
ATOM    378  CB  PHE A  23      21.020  18.060  18.361  1.00  3.81           C  
ATOM    379  CG  PHE A  23      21.522  16.836  17.679  1.00  3.81           C  
ATOM    380  CD1 PHE A  23      21.974  15.746  18.399  1.00  3.81           C  
ATOM    381  CD2 PHE A  23      21.544  16.777  16.294  1.00  3.81           C  
ATOM    382  CE1 PHE A  23      22.438  14.622  17.748  1.00  3.81           C  
ATOM    383  CE2 PHE A  23      22.007  15.663  15.640  1.00  3.81           C  
ATOM    384  CZ  PHE A  23      22.457  14.582  16.367  1.00  3.81           C  
ATOM    385  H   PHE A  23      19.104  16.564  19.202  1.00  3.81           H  
ATOM    386  HA  PHE A  23      21.532  17.447  20.367  1.00  3.81           H  
ATOM    387 1HB  PHE A  23      20.151  18.411  17.827  1.00  3.81           H  
ATOM    388 2HB  PHE A  23      21.779  18.835  18.265  1.00  3.81           H  
ATOM    389  HD1 PHE A  23      21.959  15.781  19.487  1.00  3.81           H  
ATOM    390  HD2 PHE A  23      21.187  17.636  15.725  1.00  3.81           H  
ATOM    391  HE1 PHE A  23      22.792  13.765  18.322  1.00  3.81           H  
ATOM    392  HE2 PHE A  23      22.016  15.635  14.553  1.00  3.81           H  
ATOM    393  HZ  PHE A  23      22.824  13.695  15.854  1.00  3.81           H  
ATOM    394  N   ASP A  24      19.161  19.722  20.243  1.00  4.19           N  
ATOM    395  CA  ASP A  24      18.704  21.016  20.715  1.00  4.19           C  
ATOM    396  C   ASP A  24      17.937  20.976  22.043  1.00  4.19           C  
ATOM    397  O   ASP A  24      17.357  21.984  22.446  1.00  4.19           O  
ATOM    398  CB  ASP A  24      17.820  21.677  19.652  1.00  4.19           C  
ATOM    399  CG  ASP A  24      18.591  22.101  18.383  1.00  4.19           C  
ATOM    400  OD1 ASP A  24      19.705  22.588  18.509  1.00  4.19           O  
ATOM    401  OD2 ASP A  24      18.056  21.971  17.316  1.00  4.19           O  
ATOM    402  H   ASP A  24      18.518  19.150  19.688  1.00  4.19           H  
ATOM    403  HA  ASP A  24      19.583  21.645  20.861  1.00  4.19           H  
ATOM    404 1HB  ASP A  24      17.044  20.959  19.353  1.00  4.19           H  
ATOM    405 2HB  ASP A  24      17.313  22.533  20.077  1.00  4.19           H  
ATOM    406  N   ALA A  25      17.963  19.848  22.765  1.00  4.83           N  
ATOM    407  CA  ALA A  25      17.212  19.728  24.020  1.00  4.83           C  
ATOM    408  C   ALA A  25      17.612  20.782  25.031  1.00  4.83           C  
ATOM    409  O   ALA A  25      16.770  21.340  25.737  1.00  4.83           O  
ATOM    410  CB  ALA A  25      17.425  18.352  24.617  1.00  4.83           C  
ATOM    411  H   ALA A  25      18.477  19.031  22.433  1.00  4.83           H  
ATOM    412  HA  ALA A  25      16.164  19.856  23.810  1.00  4.83           H  
ATOM    413 1HB  ALA A  25      16.844  18.254  25.533  1.00  4.83           H  
ATOM    414 2HB  ALA A  25      17.106  17.605  23.903  1.00  4.83           H  
ATOM    415 3HB  ALA A  25      18.482  18.209  24.838  1.00  4.83           H  
ATOM    416  N   GLU A  26      18.890  21.119  25.047  1.00  5.66           N  
ATOM    417  CA  GLU A  26      19.445  22.083  25.982  1.00  5.66           C  
ATOM    418  C   GLU A  26      18.912  23.500  25.769  1.00  5.66           C  
ATOM    419  O   GLU A  26      19.045  24.351  26.648  1.00  5.66           O  
ATOM    420  CB  GLU A  26      20.972  22.082  25.883  1.00  5.66           C  
ATOM    421  CG  GLU A  26      21.629  20.788  26.374  1.00  5.66           C  
ATOM    422  CD  GLU A  26      23.140  20.802  26.279  1.00  5.66           C  
ATOM    423  OE1 GLU A  26      23.684  21.764  25.792  1.00  5.66           O  
ATOM    424  OE2 GLU A  26      23.747  19.842  26.698  1.00  5.66           O  
ATOM    425  H   GLU A  26      19.511  20.650  24.401  1.00  5.66           H  
ATOM    426  HA  GLU A  26      19.166  21.772  26.989  1.00  5.66           H  
ATOM    427 1HB  GLU A  26      21.266  22.234  24.842  1.00  5.66           H  
ATOM    428 2HB  GLU A  26      21.377  22.911  26.462  1.00  5.66           H  
ATOM    429 1HG  GLU A  26      21.344  20.621  27.412  1.00  5.66           H  
ATOM    430 2HG  GLU A  26      21.242  19.956  25.783  1.00  5.66           H  
ATOM    431  N   ARG A  27      18.365  23.782  24.585  1.00  6.46           N  
ATOM    432  CA  ARG A  27      17.908  25.125  24.286  1.00  6.46           C  
ATOM    433  C   ARG A  27      16.578  25.481  24.949  1.00  6.46           C  
ATOM    434  O   ARG A  27      16.282  26.666  25.115  1.00  6.46           O  
ATOM    435  CB  ARG A  27      17.710  25.297  22.792  1.00  6.46           C  
ATOM    436  CG  ARG A  27      18.966  25.210  21.955  1.00  6.46           C  
ATOM    437  CD  ARG A  27      18.676  25.456  20.518  1.00  6.46           C  
ATOM    438  NE  ARG A  27      19.819  25.170  19.673  1.00  6.46           N  
ATOM    439  CZ  ARG A  27      20.834  26.002  19.400  1.00  6.46           C  
ATOM    440  NH1 ARG A  27      20.869  27.218  19.909  1.00  6.46           N  
ATOM    441  NH2 ARG A  27      21.800  25.583  18.606  1.00  6.46           N  
ATOM    442  H   ARG A  27      18.227  23.052  23.887  1.00  6.46           H  
ATOM    443  HA  ARG A  27      18.667  25.827  24.629  1.00  6.46           H  
ATOM    444 1HB  ARG A  27      17.019  24.535  22.430  1.00  6.46           H  
ATOM    445 2HB  ARG A  27      17.252  26.266  22.599  1.00  6.46           H  
ATOM    446 1HG  ARG A  27      19.694  25.943  22.299  1.00  6.46           H  
ATOM    447 2HG  ARG A  27      19.384  24.203  22.050  1.00  6.46           H  
ATOM    448 1HD  ARG A  27      17.853  24.823  20.200  1.00  6.46           H  
ATOM    449 2HD  ARG A  27      18.402  26.499  20.379  1.00  6.46           H  
ATOM    450  HE  ARG A  27      19.854  24.229  19.244  1.00  6.46           H  
ATOM    451 1HH1 ARG A  27      20.125  27.532  20.515  1.00  6.46           H  
ATOM    452 2HH1 ARG A  27      21.641  27.834  19.693  1.00  6.46           H  
ATOM    453 1HH2 ARG A  27      21.753  24.640  18.220  1.00  6.46           H  
ATOM    454 2HH2 ARG A  27      22.573  26.187  18.383  1.00  6.46           H  
ATOM    455  N   SER A  28      15.740  24.482  25.268  1.00  6.91           N  
ATOM    456  CA  SER A  28      14.413  24.807  25.806  1.00  6.91           C  
ATOM    457  C   SER A  28      13.613  23.635  26.358  1.00  6.91           C  
ATOM    458  O   SER A  28      13.579  22.540  25.785  1.00  6.91           O  
ATOM    459  CB  SER A  28      13.547  25.472  24.752  1.00  6.91           C  
ATOM    460  OG  SER A  28      12.252  25.740  25.263  1.00  6.91           O  
ATOM    461  H   SER A  28      16.044  23.509  25.176  1.00  6.91           H  
ATOM    462  HA  SER A  28      14.562  25.514  26.625  1.00  6.91           H  
ATOM    463 1HB  SER A  28      13.992  26.399  24.409  1.00  6.91           H  
ATOM    464 2HB  SER A  28      13.476  24.815  23.896  1.00  6.91           H  
ATOM    465  HG  SER A  28      12.350  26.532  25.808  1.00  6.91           H  
ATOM    466  N   ASP A  29      12.812  23.928  27.378  1.00  6.80           N  
ATOM    467  CA  ASP A  29      11.889  22.947  27.930  1.00  6.80           C  
ATOM    468  C   ASP A  29      10.898  22.462  26.874  1.00  6.80           C  
ATOM    469  O   ASP A  29      10.404  21.335  26.955  1.00  6.80           O  
ATOM    470  CB  ASP A  29      11.110  23.539  29.102  1.00  6.80           C  
ATOM    471  CG  ASP A  29      11.966  23.768  30.348  1.00  6.80           C  
ATOM    472  OD1 ASP A  29      13.074  23.281  30.392  1.00  6.80           O  
ATOM    473  OD2 ASP A  29      11.502  24.430  31.243  1.00  6.80           O  
ATOM    474  H   ASP A  29      12.865  24.846  27.795  1.00  6.80           H  
ATOM    475  HA  ASP A  29      12.464  22.091  28.285  1.00  6.80           H  
ATOM    476 1HB  ASP A  29      10.673  24.489  28.798  1.00  6.80           H  
ATOM    477 2HB  ASP A  29      10.287  22.873  29.361  1.00  6.80           H  
ATOM    478  N   CYS A  30      10.600  23.305  25.873  1.00  6.19           N  
ATOM    479  CA  CYS A  30       9.641  22.902  24.857  1.00  6.19           C  
ATOM    480  C   CYS A  30      10.206  21.790  23.997  1.00  6.19           C  
ATOM    481  O   CYS A  30       9.451  21.015  23.415  1.00  6.19           O  
ATOM    482  CB  CYS A  30       9.269  24.060  23.936  1.00  6.19           C  
ATOM    483  SG  CYS A  30      10.599  24.580  22.839  1.00  6.19           S  
ATOM    484  H   CYS A  30      11.062  24.210  25.802  1.00  6.19           H  
ATOM    485  HA  CYS A  30       8.741  22.543  25.354  1.00  6.19           H  
ATOM    486 1HB  CYS A  30       8.418  23.773  23.323  1.00  6.19           H  
ATOM    487 2HB  CYS A  30       8.972  24.920  24.534  1.00  6.19           H  
ATOM    488  HG  CYS A  30      11.383  25.075  23.816  1.00  6.19           H  
ATOM    489  N   VAL A  31      11.533  21.685  23.924  1.00  5.35           N  
ATOM    490  CA  VAL A  31      12.144  20.658  23.116  1.00  5.35           C  
ATOM    491  C   VAL A  31      12.024  19.377  23.886  1.00  5.35           C  
ATOM    492  O   VAL A  31      11.712  18.330  23.326  1.00  5.35           O  
ATOM    493  CB  VAL A  31      13.589  20.969  22.761  1.00  5.35           C  
ATOM    494  CG1 VAL A  31      14.152  19.812  22.053  1.00  5.35           C  
ATOM    495  CG2 VAL A  31      13.646  22.191  21.877  1.00  5.35           C  
ATOM    496  H   VAL A  31      12.139  22.303  24.458  1.00  5.35           H  
ATOM    497  HA  VAL A  31      11.589  20.559  22.187  1.00  5.35           H  
ATOM    498  HB  VAL A  31      14.169  21.148  23.669  1.00  5.35           H  
ATOM    499 1HG1 VAL A  31      15.168  20.031  21.774  1.00  5.35           H  
ATOM    500 2HG1 VAL A  31      14.122  18.928  22.689  1.00  5.35           H  
ATOM    501 3HG1 VAL A  31      13.573  19.646  21.184  1.00  5.35           H  
ATOM    502 1HG2 VAL A  31      14.689  22.399  21.622  1.00  5.35           H  
ATOM    503 2HG2 VAL A  31      13.074  22.007  20.969  1.00  5.35           H  
ATOM    504 3HG2 VAL A  31      13.226  23.035  22.405  1.00  5.35           H  
ATOM    505  N   THR A  32      12.256  19.466  25.194  1.00  4.57           N  
ATOM    506  CA  THR A  32      12.113  18.295  26.039  1.00  4.57           C  
ATOM    507  C   THR A  32      10.691  17.744  25.906  1.00  4.57           C  
ATOM    508  O   THR A  32      10.494  16.534  25.788  1.00  4.57           O  
ATOM    509  CB  THR A  32      12.431  18.595  27.509  1.00  4.57           C  
ATOM    510  OG1 THR A  32      13.800  19.011  27.639  1.00  4.57           O  
ATOM    511  CG2 THR A  32      12.194  17.350  28.328  1.00  4.57           C  
ATOM    512  H   THR A  32      12.530  20.371  25.586  1.00  4.57           H  
ATOM    513  HA  THR A  32      12.803  17.529  25.697  1.00  4.57           H  
ATOM    514  HB  THR A  32      11.784  19.392  27.871  1.00  4.57           H  
ATOM    515  HG1 THR A  32      13.928  19.844  27.165  1.00  4.57           H  
ATOM    516 1HG2 THR A  32      12.413  17.555  29.374  1.00  4.57           H  
ATOM    517 2HG2 THR A  32      11.150  17.046  28.227  1.00  4.57           H  
ATOM    518 3HG2 THR A  32      12.840  16.549  27.971  1.00  4.57           H  
ATOM    519  N   LYS A  33       9.691  18.632  25.915  1.00  4.05           N  
ATOM    520  CA  LYS A  33       8.312  18.177  25.754  1.00  4.05           C  
ATOM    521  C   LYS A  33       8.101  17.497  24.390  1.00  4.05           C  
ATOM    522  O   LYS A  33       7.443  16.452  24.313  1.00  4.05           O  
ATOM    523  CB  LYS A  33       7.350  19.345  25.922  1.00  4.05           C  
ATOM    524  CG  LYS A  33       7.253  19.864  27.348  1.00  4.05           C  
ATOM    525  CD  LYS A  33       6.301  21.042  27.449  1.00  4.05           C  
ATOM    526  CE  LYS A  33       6.226  21.568  28.872  1.00  4.05           C  
ATOM    527  NZ  LYS A  33       5.307  22.733  28.985  1.00  4.05           N  
ATOM    528  H   LYS A  33       9.898  19.622  26.058  1.00  4.05           H  
ATOM    529  HA  LYS A  33       8.101  17.442  26.531  1.00  4.05           H  
ATOM    530 1HB  LYS A  33       7.681  20.169  25.292  1.00  4.05           H  
ATOM    531 2HB  LYS A  33       6.355  19.056  25.590  1.00  4.05           H  
ATOM    532 1HG  LYS A  33       6.908  19.065  28.004  1.00  4.05           H  
ATOM    533 2HG  LYS A  33       8.241  20.178  27.680  1.00  4.05           H  
ATOM    534 1HD  LYS A  33       6.650  21.840  26.793  1.00  4.05           H  
ATOM    535 2HD  LYS A  33       5.307  20.736  27.127  1.00  4.05           H  
ATOM    536 1HE  LYS A  33       5.874  20.773  29.528  1.00  4.05           H  
ATOM    537 2HE  LYS A  33       7.226  21.872  29.190  1.00  4.05           H  
ATOM    538 1HZ  LYS A  33       5.285  23.053  29.943  1.00  4.05           H  
ATOM    539 2HZ  LYS A  33       5.631  23.480  28.388  1.00  4.05           H  
ATOM    540 3HZ  LYS A  33       4.378  22.456  28.701  1.00  4.05           H  
ATOM    541  N   ILE A  34       8.721  18.035  23.325  1.00  3.80           N  
ATOM    542  CA  ILE A  34       8.620  17.408  22.007  1.00  3.80           C  
ATOM    543  C   ILE A  34       9.238  16.020  22.051  1.00  3.80           C  
ATOM    544  O   ILE A  34       8.664  15.059  21.536  1.00  3.80           O  
ATOM    545  CB  ILE A  34       9.332  18.216  20.905  1.00  3.80           C  
ATOM    546  CG1 ILE A  34       8.619  19.530  20.631  1.00  3.80           C  
ATOM    547  CG2 ILE A  34       9.380  17.379  19.646  1.00  3.80           C  
ATOM    548  CD1 ILE A  34       9.451  20.495  19.789  1.00  3.80           C  
ATOM    549  H   ILE A  34       9.232  18.914  23.423  1.00  3.80           H  
ATOM    550  HA  ILE A  34       7.569  17.311  21.745  1.00  3.80           H  
ATOM    551  HB  ILE A  34      10.345  18.453  21.214  1.00  3.80           H  
ATOM    552 1HG1 ILE A  34       7.693  19.323  20.101  1.00  3.80           H  
ATOM    553 2HG1 ILE A  34       8.372  20.000  21.569  1.00  3.80           H  
ATOM    554 1HG2 ILE A  34       9.881  17.933  18.866  1.00  3.80           H  
ATOM    555 2HG2 ILE A  34       9.920  16.462  19.851  1.00  3.80           H  
ATOM    556 3HG2 ILE A  34       8.367  17.141  19.324  1.00  3.80           H  
ATOM    557 1HD1 ILE A  34       8.887  21.413  19.625  1.00  3.80           H  
ATOM    558 2HD1 ILE A  34      10.371  20.731  20.305  1.00  3.80           H  
ATOM    559 3HD1 ILE A  34       9.686  20.035  18.832  1.00  3.80           H  
ATOM    560  N   LEU A  35      10.405  15.909  22.679  1.00  3.78           N  
ATOM    561  CA  LEU A  35      11.081  14.631  22.797  1.00  3.78           C  
ATOM    562  C   LEU A  35      10.255  13.633  23.578  1.00  3.78           C  
ATOM    563  O   LEU A  35      10.179  12.467  23.198  1.00  3.78           O  
ATOM    564  CB  LEU A  35      12.427  14.828  23.481  1.00  3.78           C  
ATOM    565  CG  LEU A  35      13.433  15.544  22.649  1.00  3.78           C  
ATOM    566  CD1 LEU A  35      14.628  15.908  23.478  1.00  3.78           C  
ATOM    567  CD2 LEU A  35      13.815  14.629  21.526  1.00  3.78           C  
ATOM    568  H   LEU A  35      10.831  16.743  23.077  1.00  3.78           H  
ATOM    569  HA  LEU A  35      11.247  14.239  21.796  1.00  3.78           H  
ATOM    570 1HB  LEU A  35      12.276  15.399  24.391  1.00  3.78           H  
ATOM    571 2HB  LEU A  35      12.836  13.854  23.746  1.00  3.78           H  
ATOM    572  HG  LEU A  35      13.006  16.459  22.254  1.00  3.78           H  
ATOM    573 1HD1 LEU A  35      15.327  16.423  22.853  1.00  3.78           H  
ATOM    574 2HD1 LEU A  35      14.327  16.561  24.285  1.00  3.78           H  
ATOM    575 3HD1 LEU A  35      15.078  15.012  23.884  1.00  3.78           H  
ATOM    576 1HD2 LEU A  35      14.542  15.100  20.908  1.00  3.78           H  
ATOM    577 2HD2 LEU A  35      14.234  13.718  21.930  1.00  3.78           H  
ATOM    578 3HD2 LEU A  35      12.933  14.395  20.935  1.00  3.78           H  
ATOM    579  N   ASN A  36       9.585  14.076  24.639  1.00  3.92           N  
ATOM    580  CA  ASN A  36       8.769  13.144  25.397  1.00  3.92           C  
ATOM    581  C   ASN A  36       7.655  12.594  24.506  1.00  3.92           C  
ATOM    582  O   ASN A  36       7.373  11.387  24.517  1.00  3.92           O  
ATOM    583  CB  ASN A  36       8.196  13.825  26.626  1.00  3.92           C  
ATOM    584  CG  ASN A  36       9.224  14.079  27.710  1.00  3.92           C  
ATOM    585  OD1 ASN A  36      10.299  13.464  27.750  1.00  3.92           O  
ATOM    586  ND2 ASN A  36       8.898  14.979  28.604  1.00  3.92           N  
ATOM    587  H   ASN A  36       9.678  15.047  24.938  1.00  3.92           H  
ATOM    588  HA  ASN A  36       9.391  12.305  25.709  1.00  3.92           H  
ATOM    589 1HB  ASN A  36       7.764  14.781  26.333  1.00  3.92           H  
ATOM    590 2HB  ASN A  36       7.392  13.217  27.036  1.00  3.92           H  
ATOM    591 1HD2 ASN A  36       9.521  15.186  29.358  1.00  3.92           H  
ATOM    592 2HD2 ASN A  36       8.020  15.451  28.538  1.00  3.92           H  
ATOM    593  N   LYS A  37       7.060  13.470  23.685  1.00  4.19           N  
ATOM    594  CA  LYS A  37       6.011  13.052  22.766  1.00  4.19           C  
ATOM    595  C   LYS A  37       6.547  12.061  21.746  1.00  4.19           C  
ATOM    596  O   LYS A  37       5.945  11.007  21.527  1.00  4.19           O  
ATOM    597  CB  LYS A  37       5.390  14.250  22.045  1.00  4.19           C  
ATOM    598  CG  LYS A  37       4.258  13.885  21.078  1.00  4.19           C  
ATOM    599  CD  LYS A  37       3.633  15.132  20.463  1.00  4.19           C  
ATOM    600  CE  LYS A  37       2.516  14.778  19.490  1.00  4.19           C  
ATOM    601  NZ  LYS A  37       1.885  15.997  18.903  1.00  4.19           N  
ATOM    602  H   LYS A  37       7.329  14.456  23.727  1.00  4.19           H  
ATOM    603  HA  LYS A  37       5.232  12.552  23.341  1.00  4.19           H  
ATOM    604 1HB  LYS A  37       5.005  14.957  22.781  1.00  4.19           H  
ATOM    605 2HB  LYS A  37       6.158  14.767  21.474  1.00  4.19           H  
ATOM    606 1HG  LYS A  37       4.662  13.259  20.280  1.00  4.19           H  
ATOM    607 2HG  LYS A  37       3.491  13.320  21.606  1.00  4.19           H  
ATOM    608 1HD  LYS A  37       3.231  15.763  21.257  1.00  4.19           H  
ATOM    609 2HD  LYS A  37       4.402  15.692  19.931  1.00  4.19           H  
ATOM    610 1HE  LYS A  37       2.923  14.171  18.685  1.00  4.19           H  
ATOM    611 2HE  LYS A  37       1.753  14.203  20.015  1.00  4.19           H  
ATOM    612 1HZ  LYS A  37       1.151  15.724  18.265  1.00  4.19           H  
ATOM    613 2HZ  LYS A  37       1.493  16.564  19.642  1.00  4.19           H  
ATOM    614 3HZ  LYS A  37       2.582  16.532  18.404  1.00  4.19           H  
ATOM    615  N   LEU A  38       7.688  12.385  21.135  1.00  4.57           N  
ATOM    616  CA  LEU A  38       8.260  11.521  20.116  1.00  4.57           C  
ATOM    617  C   LEU A  38       8.649  10.164  20.685  1.00  4.57           C  
ATOM    618  O   LEU A  38       8.425   9.138  20.048  1.00  4.57           O  
ATOM    619  CB  LEU A  38       9.461  12.199  19.464  1.00  4.57           C  
ATOM    620  CG  LEU A  38       9.131  13.426  18.596  1.00  4.57           C  
ATOM    621  CD1 LEU A  38      10.393  14.090  18.186  1.00  4.57           C  
ATOM    622  CD2 LEU A  38       8.370  12.988  17.372  1.00  4.57           C  
ATOM    623  H   LEU A  38       8.148  13.266  21.371  1.00  4.57           H  
ATOM    624  HA  LEU A  38       7.504  11.361  19.350  1.00  4.57           H  
ATOM    625 1HB  LEU A  38      10.151  12.514  20.251  1.00  4.57           H  
ATOM    626 2HB  LEU A  38       9.966  11.478  18.829  1.00  4.57           H  
ATOM    627  HG  LEU A  38       8.533  14.129  19.173  1.00  4.57           H  
ATOM    628 1HD1 LEU A  38      10.174  14.961  17.570  1.00  4.57           H  
ATOM    629 2HD1 LEU A  38      10.951  14.399  19.069  1.00  4.57           H  
ATOM    630 3HD1 LEU A  38      10.956  13.379  17.615  1.00  4.57           H  
ATOM    631 1HD2 LEU A  38       8.142  13.859  16.758  1.00  4.57           H  
ATOM    632 2HD2 LEU A  38       8.984  12.289  16.800  1.00  4.57           H  
ATOM    633 3HD2 LEU A  38       7.453  12.507  17.671  1.00  4.57           H  
ATOM    634  N   LYS A  39       9.196  10.134  21.906  1.00  5.07           N  
ATOM    635  CA  LYS A  39       9.557   8.856  22.508  1.00  5.07           C  
ATOM    636  C   LYS A  39       8.301   8.024  22.735  1.00  5.07           C  
ATOM    637  O   LYS A  39       8.302   6.812  22.498  1.00  5.07           O  
ATOM    638  CB  LYS A  39      10.310   9.063  23.823  1.00  5.07           C  
ATOM    639  CG  LYS A  39      11.731   9.600  23.663  1.00  5.07           C  
ATOM    640  CD  LYS A  39      12.383   9.823  25.007  1.00  5.07           C  
ATOM    641  CE  LYS A  39      13.786  10.380  24.865  1.00  5.07           C  
ATOM    642  NZ  LYS A  39      14.423  10.595  26.202  1.00  5.07           N  
ATOM    643  H   LYS A  39       9.381  11.000  22.409  1.00  5.07           H  
ATOM    644  HA  LYS A  39      10.203   8.317  21.817  1.00  5.07           H  
ATOM    645 1HB  LYS A  39       9.757   9.777  24.441  1.00  5.07           H  
ATOM    646 2HB  LYS A  39      10.357   8.123  24.368  1.00  5.07           H  
ATOM    647 1HG  LYS A  39      12.324   8.875  23.109  1.00  5.07           H  
ATOM    648 2HG  LYS A  39      11.718  10.531  23.104  1.00  5.07           H  
ATOM    649 1HD  LYS A  39      11.778  10.533  25.578  1.00  5.07           H  
ATOM    650 2HD  LYS A  39      12.425   8.884  25.555  1.00  5.07           H  
ATOM    651 1HE  LYS A  39      14.394   9.685  24.288  1.00  5.07           H  
ATOM    652 2HE  LYS A  39      13.739  11.334  24.334  1.00  5.07           H  
ATOM    653 1HZ  LYS A  39      15.354  10.966  26.082  1.00  5.07           H  
ATOM    654 2HZ  LYS A  39      13.867  11.249  26.739  1.00  5.07           H  
ATOM    655 3HZ  LYS A  39      14.476   9.715  26.694  1.00  5.07           H  
ATOM    656  N   GLY A  40       7.214   8.691  23.142  1.00  5.70           N  
ATOM    657  CA  GLY A  40       5.930   8.043  23.350  1.00  5.70           C  
ATOM    658  C   GLY A  40       5.451   7.419  22.046  1.00  5.70           C  
ATOM    659  O   GLY A  40       5.033   6.254  22.014  1.00  5.70           O  
ATOM    660  H   GLY A  40       7.282   9.690  23.346  1.00  5.70           H  
ATOM    661 1HA  GLY A  40       6.020   7.283  24.123  1.00  5.70           H  
ATOM    662 2HA  GLY A  40       5.209   8.785  23.694  1.00  5.70           H  
ATOM    663  N   LEU A  41       5.515   8.190  20.960  1.00  6.43           N  
ATOM    664  CA  LEU A  41       5.070   7.703  19.664  1.00  6.43           C  
ATOM    665  C   LEU A  41       5.904   6.508  19.208  1.00  6.43           C  
ATOM    666  O   LEU A  41       5.358   5.514  18.726  1.00  6.43           O  
ATOM    667  CB  LEU A  41       5.159   8.833  18.637  1.00  6.43           C  
ATOM    668  CG  LEU A  41       4.156   9.978  18.852  1.00  6.43           C  
ATOM    669  CD1 LEU A  41       4.479  11.116  17.907  1.00  6.43           C  
ATOM    670  CD2 LEU A  41       2.752   9.460  18.632  1.00  6.43           C  
ATOM    671  H   LEU A  41       5.859   9.148  21.056  1.00  6.43           H  
ATOM    672  HA  LEU A  41       4.032   7.388  19.753  1.00  6.43           H  
ATOM    673 1HB  LEU A  41       6.161   9.256  18.675  1.00  6.43           H  
ATOM    674 2HB  LEU A  41       4.996   8.420  17.644  1.00  6.43           H  
ATOM    675  HG  LEU A  41       4.242  10.349  19.867  1.00  6.43           H  
ATOM    676 1HD1 LEU A  41       3.778  11.928  18.070  1.00  6.43           H  
ATOM    677 2HD1 LEU A  41       5.478  11.461  18.102  1.00  6.43           H  
ATOM    678 3HD1 LEU A  41       4.405  10.770  16.879  1.00  6.43           H  
ATOM    679 1HD2 LEU A  41       2.040  10.269  18.793  1.00  6.43           H  
ATOM    680 2HD2 LEU A  41       2.657   9.088  17.611  1.00  6.43           H  
ATOM    681 3HD2 LEU A  41       2.551   8.651  19.334  1.00  6.43           H  
ATOM    682  N   VAL A  42       7.214   6.546  19.435  1.00  7.20           N  
ATOM    683  CA  VAL A  42       8.034   5.410  19.048  1.00  7.20           C  
ATOM    684  C   VAL A  42       7.643   4.181  19.853  1.00  7.20           C  
ATOM    685  O   VAL A  42       7.428   3.103  19.292  1.00  7.20           O  
ATOM    686  CB  VAL A  42       9.531   5.716  19.248  1.00  7.20           C  
ATOM    687  CG1 VAL A  42      10.347   4.447  19.047  1.00  7.20           C  
ATOM    688  CG2 VAL A  42       9.977   6.789  18.238  1.00  7.20           C  
ATOM    689  H   VAL A  42       7.643   7.381  19.839  1.00  7.20           H  
ATOM    690  HA  VAL A  42       7.864   5.205  17.991  1.00  7.20           H  
ATOM    691  HB  VAL A  42       9.692   6.074  20.268  1.00  7.20           H  
ATOM    692 1HG1 VAL A  42      11.403   4.663  19.196  1.00  7.20           H  
ATOM    693 2HG1 VAL A  42      10.033   3.686  19.766  1.00  7.20           H  
ATOM    694 3HG1 VAL A  42      10.197   4.066  18.037  1.00  7.20           H  
ATOM    695 1HG2 VAL A  42      11.033   7.009  18.384  1.00  7.20           H  
ATOM    696 2HG2 VAL A  42       9.818   6.420  17.224  1.00  7.20           H  
ATOM    697 3HG2 VAL A  42       9.399   7.690  18.382  1.00  7.20           H  
ATOM    698  N   ALA A  43       7.499   4.346  21.169  1.00  7.98           N  
ATOM    699  CA  ALA A  43       7.117   3.246  22.042  1.00  7.98           C  
ATOM    700  C   ALA A  43       5.759   2.664  21.653  1.00  7.98           C  
ATOM    701  O   ALA A  43       5.552   1.454  21.726  1.00  7.98           O  
ATOM    702  CB  ALA A  43       7.082   3.726  23.480  1.00  7.98           C  
ATOM    703  H   ALA A  43       7.678   5.263  21.583  1.00  7.98           H  
ATOM    704  HA  ALA A  43       7.866   2.457  21.939  1.00  7.98           H  
ATOM    705 1HB  ALA A  43       6.823   2.898  24.135  1.00  7.98           H  
ATOM    706 2HB  ALA A  43       8.060   4.120  23.754  1.00  7.98           H  
ATOM    707 3HB  ALA A  43       6.336   4.514  23.576  1.00  7.98           H  
ATOM    708  N   THR A  44       4.841   3.531  21.222  1.00  8.74           N  
ATOM    709  CA  THR A  44       3.506   3.139  20.799  1.00  8.74           C  
ATOM    710  C   THR A  44       3.557   2.268  19.547  1.00  8.74           C  
ATOM    711  O   THR A  44       2.845   1.267  19.443  1.00  8.74           O  
ATOM    712  CB  THR A  44       2.645   4.385  20.527  1.00  8.74           C  
ATOM    713  OG1 THR A  44       2.530   5.158  21.737  1.00  8.74           O  
ATOM    714  CG2 THR A  44       1.273   3.992  20.039  1.00  8.74           C  
ATOM    715  H   THR A  44       5.068   4.524  21.219  1.00  8.74           H  
ATOM    716  HA  THR A  44       3.045   2.561  21.598  1.00  8.74           H  
ATOM    717  HB  THR A  44       3.125   4.994  19.770  1.00  8.74           H  
ATOM    718  HG1 THR A  44       3.425   5.488  21.992  1.00  8.74           H  
ATOM    719 1HG2 THR A  44       0.687   4.891  19.851  1.00  8.74           H  
ATOM    720 2HG2 THR A  44       1.368   3.420  19.115  1.00  8.74           H  
ATOM    721 3HG2 THR A  44       0.778   3.385  20.794  1.00  8.74           H  
ATOM    722  N   VAL A  45       4.397   2.666  18.591  1.00  9.41           N  
ATOM    723  CA  VAL A  45       4.569   1.967  17.325  1.00  9.41           C  
ATOM    724  C   VAL A  45       5.363   0.670  17.380  1.00  9.41           C  
ATOM    725  O   VAL A  45       4.976  -0.313  16.750  1.00  9.41           O  
ATOM    726  CB  VAL A  45       5.260   2.870  16.302  1.00  9.41           C  
ATOM    727  CG1 VAL A  45       5.601   2.066  15.062  1.00  9.41           C  
ATOM    728  CG2 VAL A  45       4.336   4.019  15.932  1.00  9.41           C  
ATOM    729  H   VAL A  45       4.929   3.524  18.746  1.00  9.41           H  
ATOM    730  HA  VAL A  45       3.573   1.734  16.948  1.00  9.41           H  
ATOM    731  HB  VAL A  45       6.188   3.258  16.733  1.00  9.41           H  
ATOM    732 1HG1 VAL A  45       6.097   2.719  14.362  1.00  9.41           H  
ATOM    733 2HG1 VAL A  45       6.268   1.245  15.326  1.00  9.41           H  
ATOM    734 3HG1 VAL A  45       4.691   1.665  14.621  1.00  9.41           H  
ATOM    735 1HG2 VAL A  45       4.835   4.659  15.207  1.00  9.41           H  
ATOM    736 2HG2 VAL A  45       3.419   3.622  15.502  1.00  9.41           H  
ATOM    737 3HG2 VAL A  45       4.094   4.598  16.820  1.00  9.41           H  
ATOM    738  N   GLU A  46       6.473   0.634  18.111  1.00  9.93           N  
ATOM    739  CA  GLU A  46       7.328  -0.551  18.050  1.00  9.93           C  
ATOM    740  C   GLU A  46       6.637  -1.921  18.240  1.00  9.93           C  
ATOM    741  O   GLU A  46       6.974  -2.841  17.502  1.00  9.93           O  
ATOM    742  CB  GLU A  46       8.522  -0.426  18.996  1.00  9.93           C  
ATOM    743  CG  GLU A  46       9.616   0.515  18.534  1.00  9.93           C  
ATOM    744  CD  GLU A  46      10.798   0.558  19.492  1.00  9.93           C  
ATOM    745  OE1 GLU A  46      10.719  -0.049  20.550  1.00  9.93           O  
ATOM    746  OE2 GLU A  46      11.788   1.166  19.155  1.00  9.93           O  
ATOM    747  H   GLU A  46       6.752   1.455  18.655  1.00  9.93           H  
ATOM    748  HA  GLU A  46       7.758  -0.567  17.047  1.00  9.93           H  
ATOM    749 1HB  GLU A  46       8.206  -0.067  19.967  1.00  9.93           H  
ATOM    750 2HB  GLU A  46       8.954  -1.382  19.117  1.00  9.93           H  
ATOM    751 1HG  GLU A  46       9.965   0.188  17.557  1.00  9.93           H  
ATOM    752 2HG  GLU A  46       9.204   1.510  18.425  1.00  9.93           H  
ATOM    753  N   PRO A  47       5.674  -2.136  19.155  1.00 10.32           N  
ATOM    754  CA  PRO A  47       4.960  -3.397  19.313  1.00 10.32           C  
ATOM    755  C   PRO A  47       4.236  -3.863  18.035  1.00 10.32           C  
ATOM    756  O   PRO A  47       3.986  -5.060  17.865  1.00 10.32           O  
ATOM    757  CB  PRO A  47       3.960  -3.071  20.425  1.00 10.32           C  
ATOM    758  CG  PRO A  47       4.615  -1.953  21.201  1.00 10.32           C  
ATOM    759  CD  PRO A  47       5.329  -1.136  20.169  1.00 10.32           C  
ATOM    760  HA  PRO A  47       5.658  -4.164  19.662  1.00 10.32           H  
ATOM    761 1HB  PRO A  47       2.998  -2.769  19.986  1.00 10.32           H  
ATOM    762 2HB  PRO A  47       3.772  -3.966  21.038  1.00 10.32           H  
ATOM    763 1HG  PRO A  47       3.853  -1.359  21.736  1.00 10.32           H  
ATOM    764 2HG  PRO A  47       5.294  -2.355  21.961  1.00 10.32           H  
ATOM    765 1HD  PRO A  47       4.628  -0.406  19.787  1.00 10.32           H  
ATOM    766 2HD  PRO A  47       6.206  -0.684  20.617  1.00 10.32           H  
ATOM    767  N   THR A  48       3.947  -2.935  17.105  1.00 10.66           N  
ATOM    768  CA  THR A  48       3.225  -3.273  15.882  1.00 10.66           C  
ATOM    769  C   THR A  48       4.211  -3.747  14.827  1.00 10.66           C  
ATOM    770  O   THR A  48       3.827  -4.185  13.739  1.00 10.66           O  
ATOM    771  CB  THR A  48       2.436  -2.060  15.346  1.00 10.66           C  
ATOM    772  OG1 THR A  48       3.332  -1.048  14.900  1.00 10.66           O  
ATOM    773  CG2 THR A  48       1.613  -1.478  16.483  1.00 10.66           C  
ATOM    774  H   THR A  48       4.218  -1.961  17.229  1.00 10.66           H  
ATOM    775  HA  THR A  48       2.527  -4.083  16.093  1.00 10.66           H  
ATOM    776  HB  THR A  48       1.789  -2.364  14.529  1.00 10.66           H  
ATOM    777  HG1 THR A  48       3.989  -0.889  15.602  1.00 10.66           H  
ATOM    778 1HG2 THR A  48       1.057  -0.611  16.127  1.00 10.66           H  
ATOM    779 2HG2 THR A  48       0.920  -2.230  16.853  1.00 10.66           H  
ATOM    780 3HG2 THR A  48       2.286  -1.169  17.293  1.00 10.66           H  
ATOM    781  N   VAL A  49       5.492  -3.631  15.156  1.00 11.01           N  
ATOM    782  CA  VAL A  49       6.586  -4.060  14.323  1.00 11.01           C  
ATOM    783  C   VAL A  49       7.076  -5.377  14.913  1.00 11.01           C  
ATOM    784  O   VAL A  49       7.213  -6.382  14.215  1.00 11.01           O  
ATOM    785  CB  VAL A  49       7.712  -3.006  14.331  1.00 11.01           C  
ATOM    786  CG1 VAL A  49       8.886  -3.501  13.521  1.00 11.01           C  
ATOM    787  CG2 VAL A  49       7.161  -1.671  13.807  1.00 11.01           C  
ATOM    788  H   VAL A  49       5.737  -3.242  16.060  1.00 11.01           H  
ATOM    789  HA  VAL A  49       6.232  -4.223  13.303  1.00 11.01           H  
ATOM    790  HB  VAL A  49       8.069  -2.872  15.341  1.00 11.01           H  
ATOM    791 1HG1 VAL A  49       9.684  -2.761  13.551  1.00 11.01           H  
ATOM    792 2HG1 VAL A  49       9.245  -4.439  13.946  1.00 11.01           H  
ATOM    793 3HG1 VAL A  49       8.575  -3.661  12.491  1.00 11.01           H  
ATOM    794 1HG2 VAL A  49       7.946  -0.916  13.829  1.00 11.01           H  
ATOM    795 2HG2 VAL A  49       6.807  -1.801  12.790  1.00 11.01           H  
ATOM    796 3HG2 VAL A  49       6.331  -1.347  14.444  1.00 11.01           H  
ATOM    797  N   TYR A  50       7.258  -5.376  16.237  1.00 11.43           N  
ATOM    798  CA  TYR A  50       7.776  -6.522  16.975  1.00 11.43           C  
ATOM    799  C   TYR A  50       6.923  -7.767  16.812  1.00 11.43           C  
ATOM    800  O   TYR A  50       7.452  -8.873  16.696  1.00 11.43           O  
ATOM    801  CB  TYR A  50       7.834  -6.212  18.471  1.00 11.43           C  
ATOM    802  CG  TYR A  50       8.879  -5.211  18.878  1.00 11.43           C  
ATOM    803  CD1 TYR A  50      10.000  -5.017  18.095  1.00 11.43           C  
ATOM    804  CD2 TYR A  50       8.716  -4.494  20.056  1.00 11.43           C  
ATOM    805  CE1 TYR A  50      10.963  -4.108  18.481  1.00 11.43           C  
ATOM    806  CE2 TYR A  50       9.680  -3.587  20.448  1.00 11.43           C  
ATOM    807  CZ  TYR A  50      10.806  -3.393  19.661  1.00 11.43           C  
ATOM    808  OH  TYR A  50      11.781  -2.483  20.031  1.00 11.43           O  
ATOM    809  H   TYR A  50       7.086  -4.514  16.745  1.00 11.43           H  
ATOM    810  HA  TYR A  50       8.776  -6.746  16.608  1.00 11.43           H  
ATOM    811 1HB  TYR A  50       6.867  -5.845  18.789  1.00 11.43           H  
ATOM    812 2HB  TYR A  50       8.016  -7.133  19.019  1.00 11.43           H  
ATOM    813  HD1 TYR A  50      10.121  -5.583  17.172  1.00 11.43           H  
ATOM    814  HD2 TYR A  50       7.830  -4.651  20.671  1.00 11.43           H  
ATOM    815  HE1 TYR A  50      11.847  -3.950  17.864  1.00 11.43           H  
ATOM    816  HE2 TYR A  50       9.555  -3.018  21.371  1.00 11.43           H  
ATOM    817  HH  TYR A  50      11.374  -1.706  20.485  1.00 11.43           H  
ATOM    818  N   HIS A  51       5.603  -7.598  16.798  1.00 11.94           N  
ATOM    819  CA  HIS A  51       4.719  -8.743  16.714  1.00 11.94           C  
ATOM    820  C   HIS A  51       4.065  -8.967  15.346  1.00 11.94           C  
ATOM    821  O   HIS A  51       3.048  -9.662  15.270  1.00 11.94           O  
ATOM    822  CB  HIS A  51       3.649  -8.610  17.793  1.00 11.94           C  
ATOM    823  CG  HIS A  51       4.242  -8.631  19.175  1.00 11.94           C  
ATOM    824  ND1 HIS A  51       4.718  -9.785  19.767  1.00 11.94           N  
ATOM    825  CD2 HIS A  51       4.460  -7.634  20.066  1.00 11.94           C  
ATOM    826  CE1 HIS A  51       5.196  -9.498  20.965  1.00 11.94           C  
ATOM    827  NE2 HIS A  51       5.051  -8.199  21.173  1.00 11.94           N  
ATOM    828  H   HIS A  51       5.194  -6.669  16.912  1.00 11.94           H  
ATOM    829  HA  HIS A  51       5.290  -9.642  16.936  1.00 11.94           H  
ATOM    830 1HB  HIS A  51       3.106  -7.671  17.659  1.00 11.94           H  
ATOM    831 2HB  HIS A  51       2.934  -9.427  17.706  1.00 11.94           H  
ATOM    832  HD1 HIS A  51       4.725 -10.701  19.360  1.00 11.94           H  
ATOM    833  HD2 HIS A  51       4.262  -6.562  20.038  1.00 11.94           H  
ATOM    834  HE1 HIS A  51       5.618 -10.282  21.594  1.00 11.94           H  
ATOM    835  N   GLN A  52       4.618  -8.389  14.271  1.00 12.51           N  
ATOM    836  CA  GLN A  52       4.044  -8.623  12.942  1.00 12.51           C  
ATOM    837  C   GLN A  52       5.121  -8.936  11.904  1.00 12.51           C  
ATOM    838  O   GLN A  52       5.583 -10.076  11.831  1.00 12.51           O  
ATOM    839  OXT GLN A  52       5.258  -8.174  10.948  1.00 12.51           O  
ATOM    840  CB  GLN A  52       3.166  -7.450  12.466  1.00 12.51           C  
ATOM    841  CG  GLN A  52       1.898  -7.219  13.312  1.00 12.51           C  
ATOM    842  CD  GLN A  52       0.922  -6.193  12.703  1.00 12.51           C  
ATOM    843  OE1 GLN A  52      -0.157  -6.569  12.223  1.00 12.51           O  
ATOM    844  NE2 GLN A  52       1.288  -4.921  12.716  1.00 12.51           N  
ATOM    845  H   GLN A  52       5.455  -7.805  14.365  1.00 12.51           H  
ATOM    846  HA  GLN A  52       3.398  -9.499  13.002  1.00 12.51           H  
ATOM    847 1HB  GLN A  52       3.755  -6.528  12.492  1.00 12.51           H  
ATOM    848 2HB  GLN A  52       2.863  -7.615  11.433  1.00 12.51           H  
ATOM    849 1HG  GLN A  52       1.374  -8.167  13.433  1.00 12.51           H  
ATOM    850 2HG  GLN A  52       2.204  -6.837  14.288  1.00 12.51           H  
ATOM    851 1HE2 GLN A  52       0.690  -4.221  12.329  1.00 12.51           H  
ATOM    852 2HE2 GLN A  52       2.192  -4.653  13.108  1.00 12.51           H  
TER     853
ENDMDL

REMARK ID 696983 MODEL 2 kong
PFRMAT TS
TARGET kong
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   ALA A   1       0.631  -0.352  -2.458  1.00 12.20           N  
ATOM      2  CA  ALA A   1       0.579  -0.086  -1.021  1.00 12.20           C  
ATOM      3  C   ALA A   1       1.238   1.248  -0.689  1.00 12.20           C  
ATOM      4  O   ALA A   1       2.015   1.350   0.269  1.00 12.20           O  
ATOM      5  CB  ALA A   1       1.264  -1.210  -0.259  1.00 12.20           C  
ATOM      6 1H   ALA A   1       1.341   0.234  -2.886  1.00 12.20           H  
ATOM      7 2H   ALA A   1       0.867  -1.326  -2.613  1.00 12.20           H  
ATOM      8 3H   ALA A   1      -0.274  -0.162  -2.871  1.00 12.20           H  
ATOM      9  HA  ALA A   1      -0.471  -0.034  -0.718  1.00 12.20           H  
ATOM     10 1HB  ALA A   1       1.196  -1.013   0.801  1.00 12.20           H  
ATOM     11 2HB  ALA A   1       0.771  -2.158  -0.481  1.00 12.20           H  
ATOM     12 3HB  ALA A   1       2.314  -1.270  -0.554  1.00 12.20           H  
ATOM     13  N   LYS A   2       0.880   2.296  -1.437  1.00 11.90           N  
ATOM     14  CA  LYS A   2       1.456   3.627  -1.217  1.00 11.90           C  
ATOM     15  C   LYS A   2       1.306   4.086   0.225  1.00 11.90           C  
ATOM     16  O   LYS A   2       2.242   4.632   0.803  1.00 11.90           O  
ATOM     17  CB  LYS A   2       0.810   4.646  -2.157  1.00 11.90           C  
ATOM     18  CG  LYS A   2       1.357   6.081  -2.062  1.00 11.90           C  
ATOM     19  CD  LYS A   2       0.730   6.977  -3.144  1.00 11.90           C  
ATOM     20  CE  LYS A   2       1.352   8.380  -3.172  1.00 11.90           C  
ATOM     21  NZ  LYS A   2       0.957   9.199  -1.993  1.00 11.90           N  
ATOM     22  H   LYS A   2       0.211   2.197  -2.186  1.00 11.90           H  
ATOM     23  HA  LYS A   2       2.525   3.581  -1.439  1.00 11.90           H  
ATOM     24 1HB  LYS A   2       0.934   4.314  -3.187  1.00 11.90           H  
ATOM     25 2HB  LYS A   2      -0.260   4.693  -1.956  1.00 11.90           H  
ATOM     26 1HG  LYS A   2       1.121   6.501  -1.076  1.00 11.90           H  
ATOM     27 2HG  LYS A   2       2.438   6.076  -2.185  1.00 11.90           H  
ATOM     28 1HD  LYS A   2       0.854   6.512  -4.122  1.00 11.90           H  
ATOM     29 2HD  LYS A   2      -0.338   7.078  -2.944  1.00 11.90           H  
ATOM     30 1HE  LYS A   2       2.436   8.282  -3.183  1.00 11.90           H  
ATOM     31 2HE  LYS A   2       1.032   8.890  -4.078  1.00 11.90           H  
ATOM     32 1HZ  LYS A   2       1.383  10.106  -2.039  1.00 11.90           H  
ATOM     33 2HZ  LYS A   2      -0.040   9.309  -1.963  1.00 11.90           H  
ATOM     34 3HZ  LYS A   2       1.254   8.748  -1.117  1.00 11.90           H  
ATOM     35  N   ARG A   3       0.142   3.841   0.821  1.00 11.52           N  
ATOM     36  CA  ARG A   3      -0.078   4.292   2.185  1.00 11.52           C  
ATOM     37  C   ARG A   3       0.889   3.638   3.167  1.00 11.52           C  
ATOM     38  O   ARG A   3       1.259   4.252   4.165  1.00 11.52           O  
ATOM     39  CB  ARG A   3      -1.497   4.001   2.635  1.00 11.52           C  
ATOM     40  CG  ARG A   3      -2.588   4.763   1.889  1.00 11.52           C  
ATOM     41  CD  ARG A   3      -2.488   6.247   2.075  1.00 11.52           C  
ATOM     42  NE  ARG A   3      -3.628   6.935   1.469  1.00 11.52           N  
ATOM     43  CZ  ARG A   3      -3.735   8.272   1.280  1.00 11.52           C  
ATOM     44  NH1 ARG A   3      -2.762   9.095   1.629  1.00 11.52           N  
ATOM     45  NH2 ARG A   3      -4.837   8.762   0.733  1.00 11.52           N  
ATOM     46  H   ARG A   3      -0.593   3.372   0.317  1.00 11.52           H  
ATOM     47  HA  ARG A   3       0.073   5.372   2.215  1.00 11.52           H  
ATOM     48 1HB  ARG A   3      -1.700   2.938   2.523  1.00 11.52           H  
ATOM     49 2HB  ARG A   3      -1.592   4.242   3.693  1.00 11.52           H  
ATOM     50 1HG  ARG A   3      -2.506   4.553   0.823  1.00 11.52           H  
ATOM     51 2HG  ARG A   3      -3.566   4.439   2.248  1.00 11.52           H  
ATOM     52 1HD  ARG A   3      -2.463   6.492   3.136  1.00 11.52           H  
ATOM     53 2HD  ARG A   3      -1.575   6.615   1.599  1.00 11.52           H  
ATOM     54  HE  ARG A   3      -4.408   6.364   1.179  1.00 11.52           H  
ATOM     55 1HH1 ARG A   3      -1.883   8.745   2.040  1.00 11.52           H  
ATOM     56 2HH1 ARG A   3      -2.862  10.085   1.477  1.00 11.52           H  
ATOM     57 1HH2 ARG A   3      -5.587   8.140   0.461  1.00 11.52           H  
ATOM     58 2HH2 ARG A   3      -4.929   9.756   0.585  1.00 11.52           H  
ATOM     59  N   GLN A   4       1.301   2.391   2.916  1.00 11.07           N  
ATOM     60  CA  GLN A   4       2.209   1.749   3.853  1.00 11.07           C  
ATOM     61  C   GLN A   4       3.549   2.451   3.767  1.00 11.07           C  
ATOM     62  O   GLN A   4       4.229   2.659   4.776  1.00 11.07           O  
ATOM     63  CB  GLN A   4       2.356   0.259   3.575  1.00 11.07           C  
ATOM     64  CG  GLN A   4       1.096  -0.533   3.851  1.00 11.07           C  
ATOM     65  CD  GLN A   4       1.249  -2.015   3.555  1.00 11.07           C  
ATOM     66  OE1 GLN A   4       2.162  -2.441   2.841  1.00 11.07           O  
ATOM     67  NE2 GLN A   4       0.345  -2.815   4.108  1.00 11.07           N  
ATOM     68  H   GLN A   4       1.050   1.915   2.057  1.00 11.07           H  
ATOM     69  HA  GLN A   4       1.821   1.875   4.865  1.00 11.07           H  
ATOM     70 1HB  GLN A   4       2.631   0.114   2.530  1.00 11.07           H  
ATOM     71 2HB  GLN A   4       3.159  -0.149   4.184  1.00 11.07           H  
ATOM     72 1HG  GLN A   4       0.833  -0.412   4.904  1.00 11.07           H  
ATOM     73 2HG  GLN A   4       0.299  -0.140   3.221  1.00 11.07           H  
ATOM     74 1HE2 GLN A   4       0.387  -3.803   3.952  1.00 11.07           H  
ATOM     75 2HE2 GLN A   4      -0.381  -2.429   4.681  1.00 11.07           H  
ATOM     76  N   SER A   5       3.921   2.843   2.544  1.00 10.58           N  
ATOM     77  CA  SER A   5       5.178   3.551   2.361  1.00 10.58           C  
ATOM     78  C   SER A   5       5.111   4.879   3.107  1.00 10.58           C  
ATOM     79  O   SER A   5       6.066   5.259   3.788  1.00 10.58           O  
ATOM     80  CB  SER A   5       5.461   3.783   0.887  1.00 10.58           C  
ATOM     81  OG  SER A   5       5.672   2.568   0.215  1.00 10.58           O  
ATOM     82  H   SER A   5       3.319   2.628   1.745  1.00 10.58           H  
ATOM     83  HA  SER A   5       5.984   2.954   2.786  1.00 10.58           H  
ATOM     84 1HB  SER A   5       4.635   4.314   0.432  1.00 10.58           H  
ATOM     85 2HB  SER A   5       6.343   4.414   0.789  1.00 10.58           H  
ATOM     86  HG  SER A   5       4.835   2.090   0.271  1.00 10.58           H  
ATOM     87  N   GLU A   6       3.959   5.557   3.029  1.00 10.08           N  
ATOM     88  CA  GLU A   6       3.801   6.830   3.725  1.00 10.08           C  
ATOM     89  C   GLU A   6       3.920   6.640   5.233  1.00 10.08           C  
ATOM     90  O   GLU A   6       4.556   7.451   5.910  1.00 10.08           O  
ATOM     91  CB  GLU A   6       2.456   7.479   3.387  1.00 10.08           C  
ATOM     92  CG  GLU A   6       2.352   7.984   1.953  1.00 10.08           C  
ATOM     93  CD  GLU A   6       0.998   8.571   1.604  1.00 10.08           C  
ATOM     94  OE1 GLU A   6       0.089   8.520   2.415  1.00 10.08           O  
ATOM     95  OE2 GLU A   6       0.871   9.065   0.491  1.00 10.08           O  
ATOM     96  H   GLU A   6       3.209   5.190   2.440  1.00 10.08           H  
ATOM     97  HA  GLU A   6       4.594   7.498   3.402  1.00 10.08           H  
ATOM     98 1HB  GLU A   6       1.658   6.760   3.546  1.00 10.08           H  
ATOM     99 2HB  GLU A   6       2.277   8.318   4.058  1.00 10.08           H  
ATOM    100 1HG  GLU A   6       3.117   8.743   1.796  1.00 10.08           H  
ATOM    101 2HG  GLU A   6       2.564   7.155   1.280  1.00 10.08           H  
ATOM    102  N   GLN A   7       3.358   5.547   5.759  1.00  9.59           N  
ATOM    103  CA  GLN A   7       3.436   5.275   7.189  1.00  9.59           C  
ATOM    104  C   GLN A   7       4.886   5.058   7.604  1.00  9.59           C  
ATOM    105  O   GLN A   7       5.323   5.546   8.653  1.00  9.59           O  
ATOM    106  CB  GLN A   7       2.587   4.048   7.538  1.00  9.59           C  
ATOM    107  CG  GLN A   7       1.085   4.281   7.418  1.00  9.59           C  
ATOM    108  CD  GLN A   7       0.266   2.999   7.551  1.00  9.59           C  
ATOM    109  OE1 GLN A   7       0.786   1.882   7.436  1.00  9.59           O  
ATOM    110  NE2 GLN A   7      -1.031   3.157   7.788  1.00  9.59           N  
ATOM    111  H   GLN A   7       2.825   4.921   5.153  1.00  9.59           H  
ATOM    112  HA  GLN A   7       3.050   6.139   7.731  1.00  9.59           H  
ATOM    113 1HB  GLN A   7       2.851   3.228   6.875  1.00  9.59           H  
ATOM    114 2HB  GLN A   7       2.807   3.729   8.555  1.00  9.59           H  
ATOM    115 1HG  GLN A   7       0.783   4.956   8.219  1.00  9.59           H  
ATOM    116 2HG  GLN A   7       0.869   4.738   6.465  1.00  9.59           H  
ATOM    117 1HE2 GLN A   7      -1.624   2.357   7.881  1.00  9.59           H  
ATOM    118 2HE2 GLN A   7      -1.416   4.077   7.872  1.00  9.59           H  
ATOM    119  N   GLU A   8       5.660   4.371   6.757  1.00  9.11           N  
ATOM    120  CA  GLU A   8       7.054   4.142   7.099  1.00  9.11           C  
ATOM    121  C   GLU A   8       7.788   5.478   7.082  1.00  9.11           C  
ATOM    122  O   GLU A   8       8.626   5.738   7.949  1.00  9.11           O  
ATOM    123  CB  GLU A   8       7.712   3.142   6.151  1.00  9.11           C  
ATOM    124  CG  GLU A   8       9.136   2.712   6.576  1.00  9.11           C  
ATOM    125  CD  GLU A   8       9.174   1.932   7.915  1.00  9.11           C  
ATOM    126  OE1 GLU A   8       8.139   1.468   8.359  1.00  9.11           O  
ATOM    127  OE2 GLU A   8      10.238   1.796   8.469  1.00  9.11           O  
ATOM    128  H   GLU A   8       5.259   3.971   5.906  1.00  9.11           H  
ATOM    129  HA  GLU A   8       7.105   3.739   8.101  1.00  9.11           H  
ATOM    130 1HB  GLU A   8       7.090   2.250   6.073  1.00  9.11           H  
ATOM    131 2HB  GLU A   8       7.778   3.581   5.154  1.00  9.11           H  
ATOM    132 1HG  GLU A   8       9.564   2.089   5.793  1.00  9.11           H  
ATOM    133 2HG  GLU A   8       9.752   3.606   6.667  1.00  9.11           H  
ATOM    134  N   LEU A   9       7.455   6.349   6.127  1.00  8.64           N  
ATOM    135  CA  LEU A   9       8.107   7.646   6.077  1.00  8.64           C  
ATOM    136  C   LEU A   9       7.789   8.446   7.333  1.00  8.64           C  
ATOM    137  O   LEU A   9       8.674   9.106   7.876  1.00  8.64           O  
ATOM    138  CB  LEU A   9       7.688   8.410   4.820  1.00  8.64           C  
ATOM    139  CG  LEU A   9       8.225   7.821   3.508  1.00  8.64           C  
ATOM    140  CD1 LEU A   9       7.594   8.537   2.325  1.00  8.64           C  
ATOM    141  CD2 LEU A   9       9.740   7.957   3.490  1.00  8.64           C  
ATOM    142  H   LEU A   9       6.770   6.087   5.416  1.00  8.64           H  
ATOM    143  HA  LEU A   9       9.178   7.490   6.034  1.00  8.64           H  
ATOM    144 1HB  LEU A   9       6.605   8.422   4.763  1.00  8.64           H  
ATOM    145 2HB  LEU A   9       8.040   9.436   4.900  1.00  8.64           H  
ATOM    146  HG  LEU A   9       7.964   6.771   3.448  1.00  8.64           H  
ATOM    147 1HD1 LEU A   9       7.973   8.110   1.398  1.00  8.64           H  
ATOM    148 2HD1 LEU A   9       6.514   8.418   2.362  1.00  8.64           H  
ATOM    149 3HD1 LEU A   9       7.843   9.595   2.367  1.00  8.64           H  
ATOM    150 1HD2 LEU A   9      10.131   7.531   2.566  1.00  8.64           H  
ATOM    151 2HD2 LEU A   9      10.012   9.011   3.549  1.00  8.64           H  
ATOM    152 3HD2 LEU A   9      10.157   7.430   4.336  1.00  8.64           H  
ATOM    153  N   GLU A  10       6.552   8.364   7.837  1.00  8.19           N  
ATOM    154  CA  GLU A  10       6.226   9.090   9.064  1.00  8.19           C  
ATOM    155  C   GLU A  10       7.060   8.577  10.239  1.00  8.19           C  
ATOM    156  O   GLU A  10       7.532   9.367  11.063  1.00  8.19           O  
ATOM    157  CB  GLU A  10       4.731   9.001   9.402  1.00  8.19           C  
ATOM    158  CG  GLU A  10       3.812   9.799   8.472  1.00  8.19           C  
ATOM    159  CD  GLU A  10       2.336   9.695   8.843  1.00  8.19           C  
ATOM    160  OE1 GLU A  10       2.006   8.939   9.729  1.00  8.19           O  
ATOM    161  OE2 GLU A  10       1.544  10.385   8.240  1.00  8.19           O  
ATOM    162  H   GLU A  10       5.837   7.825   7.344  1.00  8.19           H  
ATOM    163  HA  GLU A  10       6.469  10.139   8.913  1.00  8.19           H  
ATOM    164 1HB  GLU A  10       4.415   7.958   9.358  1.00  8.19           H  
ATOM    165 2HB  GLU A  10       4.566   9.349  10.420  1.00  8.19           H  
ATOM    166 1HG  GLU A  10       4.110  10.847   8.502  1.00  8.19           H  
ATOM    167 2HG  GLU A  10       3.952   9.442   7.454  1.00  8.19           H  
ATOM    168  N   ARG A  11       7.284   7.257  10.294  1.00  7.73           N  
ATOM    169  CA  ARG A  11       8.092   6.664  11.360  1.00  7.73           C  
ATOM    170  C   ARG A  11       9.534   7.166  11.275  1.00  7.73           C  
ATOM    171  O   ARG A  11      10.151   7.499  12.296  1.00  7.73           O  
ATOM    172  CB  ARG A  11       8.073   5.148  11.240  1.00  7.73           C  
ATOM    173  CG  ARG A  11       6.748   4.500  11.571  1.00  7.73           C  
ATOM    174  CD  ARG A  11       6.754   3.050  11.250  1.00  7.73           C  
ATOM    175  NE  ARG A  11       5.487   2.432  11.545  1.00  7.73           N  
ATOM    176  CZ  ARG A  11       5.076   1.247  11.061  1.00  7.73           C  
ATOM    177  NH1 ARG A  11       5.832   0.550  10.226  1.00  7.73           N  
ATOM    178  NH2 ARG A  11       3.897   0.784  11.424  1.00  7.73           N  
ATOM    179  H   ARG A  11       6.845   6.653   9.594  1.00  7.73           H  
ATOM    180  HA  ARG A  11       7.670   6.954  12.320  1.00  7.73           H  
ATOM    181 1HB  ARG A  11       8.330   4.854  10.229  1.00  7.73           H  
ATOM    182 2HB  ARG A  11       8.825   4.721  11.899  1.00  7.73           H  
ATOM    183 1HG  ARG A  11       6.546   4.617  12.625  1.00  7.73           H  
ATOM    184 2HG  ARG A  11       5.959   4.978  10.999  1.00  7.73           H  
ATOM    185 1HD  ARG A  11       6.957   2.912  10.197  1.00  7.73           H  
ATOM    186 2HD  ARG A  11       7.524   2.548  11.826  1.00  7.73           H  
ATOM    187  HE  ARG A  11       4.866   2.920  12.175  1.00  7.73           H  
ATOM    188 1HH1 ARG A  11       6.748   0.912   9.898  1.00  7.73           H  
ATOM    189 2HH1 ARG A  11       5.504  -0.333   9.871  1.00  7.73           H  
ATOM    190 1HH2 ARG A  11       3.321   1.334  12.050  1.00  7.73           H  
ATOM    191 2HH2 ARG A  11       3.568  -0.100  11.062  1.00  7.73           H  
ATOM    192  N   ILE A  12      10.045   7.281  10.045  1.00  7.23           N  
ATOM    193  CA  ILE A  12      11.393   7.782   9.806  1.00  7.23           C  
ATOM    194  C   ILE A  12      11.488   9.234  10.235  1.00  7.23           C  
ATOM    195  O   ILE A  12      12.443   9.629  10.905  1.00  7.23           O  
ATOM    196  CB  ILE A  12      11.787   7.635   8.332  1.00  7.23           C  
ATOM    197  CG1 ILE A  12      11.929   6.140   7.991  1.00  7.23           C  
ATOM    198  CG2 ILE A  12      13.084   8.399   8.069  1.00  7.23           C  
ATOM    199  CD1 ILE A  12      12.012   5.851   6.517  1.00  7.23           C  
ATOM    200  H   ILE A  12       9.483   6.971   9.251  1.00  7.23           H  
ATOM    201  HA  ILE A  12      12.091   7.200  10.403  1.00  7.23           H  
ATOM    202  HB  ILE A  12      10.998   8.038   7.704  1.00  7.23           H  
ATOM    203 1HG1 ILE A  12      12.829   5.761   8.467  1.00  7.23           H  
ATOM    204 2HG1 ILE A  12      11.072   5.602   8.398  1.00  7.23           H  
ATOM    205 1HG2 ILE A  12      13.357   8.301   7.020  1.00  7.23           H  
ATOM    206 2HG2 ILE A  12      12.938   9.454   8.307  1.00  7.23           H  
ATOM    207 3HG2 ILE A  12      13.880   7.994   8.693  1.00  7.23           H  
ATOM    208 1HD1 ILE A  12      12.110   4.776   6.368  1.00  7.23           H  
ATOM    209 2HD1 ILE A  12      11.111   6.194   6.038  1.00  7.23           H  
ATOM    210 3HD1 ILE A  12      12.873   6.359   6.089  1.00  7.23           H  
ATOM    211  N   ILE A  13      10.490  10.030   9.875  1.00  6.71           N  
ATOM    212  CA  ILE A  13      10.477  11.428  10.256  1.00  6.71           C  
ATOM    213  C   ILE A  13      10.470  11.570  11.767  1.00  6.71           C  
ATOM    214  O   ILE A  13      11.225  12.376  12.308  1.00  6.71           O  
ATOM    215  CB  ILE A  13       9.268  12.155   9.657  1.00  6.71           C  
ATOM    216  CG1 ILE A  13       9.425  12.252   8.134  1.00  6.71           C  
ATOM    217  CG2 ILE A  13       9.128  13.532  10.293  1.00  6.71           C  
ATOM    218  CD1 ILE A  13       8.160  12.659   7.421  1.00  6.71           C  
ATOM    219  H   ILE A  13       9.729   9.657   9.307  1.00  6.71           H  
ATOM    220  HA  ILE A  13      11.382  11.898   9.871  1.00  6.71           H  
ATOM    221  HB  ILE A  13       8.368  11.572   9.853  1.00  6.71           H  
ATOM    222 1HG1 ILE A  13      10.195  12.987   7.911  1.00  6.71           H  
ATOM    223 2HG1 ILE A  13       9.751  11.292   7.748  1.00  6.71           H  
ATOM    224 1HG2 ILE A  13       8.261  14.038   9.874  1.00  6.71           H  
ATOM    225 2HG2 ILE A  13       8.999  13.423  11.370  1.00  6.71           H  
ATOM    226 3HG2 ILE A  13      10.025  14.116  10.093  1.00  6.71           H  
ATOM    227 1HD1 ILE A  13       8.347  12.712   6.350  1.00  6.71           H  
ATOM    228 2HD1 ILE A  13       7.383  11.922   7.614  1.00  6.71           H  
ATOM    229 3HD1 ILE A  13       7.835  13.633   7.782  1.00  6.71           H  
ATOM    230  N   ALA A  14       9.636  10.787  12.461  1.00  6.17           N  
ATOM    231  CA  ALA A  14       9.605  10.850  13.917  1.00  6.17           C  
ATOM    232  C   ALA A  14      10.978  10.517  14.502  1.00  6.17           C  
ATOM    233  O   ALA A  14      11.445  11.196  15.420  1.00  6.17           O  
ATOM    234  CB  ALA A  14       8.561   9.888  14.453  1.00  6.17           C  
ATOM    235  H   ALA A  14       9.009  10.149  11.969  1.00  6.17           H  
ATOM    236  HA  ALA A  14       9.345  11.867  14.210  1.00  6.17           H  
ATOM    237 1HB  ALA A  14       8.523   9.943  15.537  1.00  6.17           H  
ATOM    238 2HB  ALA A  14       7.587  10.145  14.038  1.00  6.17           H  
ATOM    239 3HB  ALA A  14       8.824   8.874  14.152  1.00  6.17           H  
ATOM    240  N   PHE A  15      11.654   9.506  13.936  1.00  5.66           N  
ATOM    241  CA  PHE A  15      12.998   9.151  14.376  1.00  5.66           C  
ATOM    242  C   PHE A  15      13.964  10.304  14.203  1.00  5.66           C  
ATOM    243  O   PHE A  15      14.675  10.679  15.136  1.00  5.66           O  
ATOM    244  CB  PHE A  15      13.542   7.944  13.621  1.00  5.66           C  
ATOM    245  CG  PHE A  15      14.984   7.669  13.936  1.00  5.66           C  
ATOM    246  CD1 PHE A  15      15.358   7.024  15.104  1.00  5.66           C  
ATOM    247  CD2 PHE A  15      15.975   8.073  13.051  1.00  5.66           C  
ATOM    248  CE1 PHE A  15      16.694   6.788  15.379  1.00  5.66           C  
ATOM    249  CE2 PHE A  15      17.304   7.841  13.321  1.00  5.66           C  
ATOM    250  CZ  PHE A  15      17.666   7.195  14.487  1.00  5.66           C  
ATOM    251  H   PHE A  15      11.215   8.958  13.194  1.00  5.66           H  
ATOM    252  HA  PHE A  15      12.955   8.902  15.436  1.00  5.66           H  
ATOM    253 1HB  PHE A  15      12.955   7.063  13.865  1.00  5.66           H  
ATOM    254 2HB  PHE A  15      13.453   8.107  12.555  1.00  5.66           H  
ATOM    255  HD1 PHE A  15      14.590   6.706  15.807  1.00  5.66           H  
ATOM    256  HD2 PHE A  15      15.687   8.585  12.132  1.00  5.66           H  
ATOM    257  HE1 PHE A  15      16.980   6.279  16.300  1.00  5.66           H  
ATOM    258  HE2 PHE A  15      18.067   8.166  12.616  1.00  5.66           H  
ATOM    259  HZ  PHE A  15      18.716   7.010  14.705  1.00  5.66           H  
ATOM    260  N   VAL A  16      13.990  10.877  13.004  1.00  5.22           N  
ATOM    261  CA  VAL A  16      14.914  11.960  12.734  1.00  5.22           C  
ATOM    262  C   VAL A  16      14.616  13.136  13.639  1.00  5.22           C  
ATOM    263  O   VAL A  16      15.536  13.754  14.178  1.00  5.22           O  
ATOM    264  CB  VAL A  16      14.846  12.388  11.267  1.00  5.22           C  
ATOM    265  CG1 VAL A  16      15.666  13.658  11.072  1.00  5.22           C  
ATOM    266  CG2 VAL A  16      15.380  11.247  10.388  1.00  5.22           C  
ATOM    267  H   VAL A  16      13.369  10.538  12.269  1.00  5.22           H  
ATOM    268  HA  VAL A  16      15.923  11.606  12.941  1.00  5.22           H  
ATOM    269  HB  VAL A  16      13.809  12.606  10.999  1.00  5.22           H  
ATOM    270 1HG1 VAL A  16      15.612  13.969  10.031  1.00  5.22           H  
ATOM    271 2HG1 VAL A  16      15.260  14.443  11.708  1.00  5.22           H  
ATOM    272 3HG1 VAL A  16      16.704  13.470  11.344  1.00  5.22           H  
ATOM    273 1HG2 VAL A  16      15.329  11.538   9.341  1.00  5.22           H  
ATOM    274 2HG2 VAL A  16      16.412  11.033  10.659  1.00  5.22           H  
ATOM    275 3HG2 VAL A  16      14.776  10.358  10.545  1.00  5.22           H  
ATOM    276  N   ALA A  17      13.334  13.454  13.811  1.00  4.88           N  
ATOM    277  CA  ALA A  17      12.947  14.548  14.677  1.00  4.88           C  
ATOM    278  C   ALA A  17      13.448  14.308  16.089  1.00  4.88           C  
ATOM    279  O   ALA A  17      13.977  15.222  16.718  1.00  4.88           O  
ATOM    280  CB  ALA A  17      11.437  14.698  14.688  1.00  4.88           C  
ATOM    281  H   ALA A  17      12.608  12.923  13.335  1.00  4.88           H  
ATOM    282  HA  ALA A  17      13.404  15.462  14.298  1.00  4.88           H  
ATOM    283 1HB  ALA A  17      11.156  15.528  15.332  1.00  4.88           H  
ATOM    284 2HB  ALA A  17      11.080  14.878  13.676  1.00  4.88           H  
ATOM    285 3HB  ALA A  17      10.991  13.777  15.067  1.00  4.88           H  
ATOM    286  N   LEU A  18      13.365  13.060  16.563  1.00  4.64           N  
ATOM    287  CA  LEU A  18      13.829  12.721  17.899  1.00  4.64           C  
ATOM    288  C   LEU A  18      15.302  13.028  17.997  1.00  4.64           C  
ATOM    289  O   LEU A  18      15.740  13.698  18.934  1.00  4.64           O  
ATOM    290  CB  LEU A  18      13.571  11.245  18.234  1.00  4.64           C  
ATOM    291  CG  LEU A  18      13.830  10.845  19.711  1.00  4.64           C  
ATOM    292  CD1 LEU A  18      13.028   9.587  20.039  1.00  4.64           C  
ATOM    293  CD2 LEU A  18      15.330  10.636  19.939  1.00  4.64           C  
ATOM    294  H   LEU A  18      12.914  12.335  16.002  1.00  4.64           H  
ATOM    295  HA  LEU A  18      13.309  13.337  18.621  1.00  4.64           H  
ATOM    296 1HB  LEU A  18      12.539  11.004  17.987  1.00  4.64           H  
ATOM    297 2HB  LEU A  18      14.215  10.630  17.611  1.00  4.64           H  
ATOM    298  HG  LEU A  18      13.475  11.630  20.362  1.00  4.64           H  
ATOM    299 1HD1 LEU A  18      13.192   9.315  21.072  1.00  4.64           H  
ATOM    300 2HD1 LEU A  18      11.968   9.773  19.880  1.00  4.64           H  
ATOM    301 3HD1 LEU A  18      13.351   8.773  19.392  1.00  4.64           H  
ATOM    302 1HD2 LEU A  18      15.504  10.362  20.980  1.00  4.64           H  
ATOM    303 2HD2 LEU A  18      15.690   9.840  19.287  1.00  4.64           H  
ATOM    304 3HD2 LEU A  18      15.864  11.558  19.714  1.00  4.64           H  
ATOM    305  N   VAL A  19      16.072  12.550  17.028  1.00  4.47           N  
ATOM    306  CA  VAL A  19      17.506  12.754  17.043  1.00  4.47           C  
ATOM    307  C   VAL A  19      17.861  14.235  17.026  1.00  4.47           C  
ATOM    308  O   VAL A  19      18.709  14.675  17.809  1.00  4.47           O  
ATOM    309  CB  VAL A  19      18.144  12.053  15.839  1.00  4.47           C  
ATOM    310  CG1 VAL A  19      19.588  12.440  15.730  1.00  4.47           C  
ATOM    311  CG2 VAL A  19      17.991  10.546  16.000  1.00  4.47           C  
ATOM    312  H   VAL A  19      15.640  12.012  16.272  1.00  4.47           H  
ATOM    313  HA  VAL A  19      17.905  12.309  17.955  1.00  4.47           H  
ATOM    314  HB  VAL A  19      17.639  12.376  14.927  1.00  4.47           H  
ATOM    315 1HG1 VAL A  19      20.033  11.951  14.865  1.00  4.47           H  
ATOM    316 2HG1 VAL A  19      19.655  13.519  15.611  1.00  4.47           H  
ATOM    317 3HG1 VAL A  19      20.117  12.137  16.632  1.00  4.47           H  
ATOM    318 1HG2 VAL A  19      18.430  10.048  15.142  1.00  4.47           H  
ATOM    319 2HG2 VAL A  19      18.494  10.223  16.908  1.00  4.47           H  
ATOM    320 3HG2 VAL A  19      16.936  10.292  16.065  1.00  4.47           H  
ATOM    321  N   LEU A  20      17.198  15.017  16.177  1.00  4.33           N  
ATOM    322  CA  LEU A  20      17.494  16.439  16.128  1.00  4.33           C  
ATOM    323  C   LEU A  20      17.148  17.099  17.462  1.00  4.33           C  
ATOM    324  O   LEU A  20      17.902  17.923  17.980  1.00  4.33           O  
ATOM    325  CB  LEU A  20      16.717  17.080  14.987  1.00  4.33           C  
ATOM    326  CG  LEU A  20      17.164  16.639  13.584  1.00  4.33           C  
ATOM    327  CD1 LEU A  20      16.211  17.214  12.556  1.00  4.33           C  
ATOM    328  CD2 LEU A  20      18.593  17.078  13.347  1.00  4.33           C  
ATOM    329  H   LEU A  20      16.499  14.613  15.550  1.00  4.33           H  
ATOM    330  HA  LEU A  20      18.559  16.563  15.945  1.00  4.33           H  
ATOM    331 1HB  LEU A  20      15.664  16.812  15.098  1.00  4.33           H  
ATOM    332 2HB  LEU A  20      16.811  18.163  15.056  1.00  4.33           H  
ATOM    333  HG  LEU A  20      17.116  15.556  13.514  1.00  4.33           H  
ATOM    334 1HD1 LEU A  20      16.512  16.889  11.561  1.00  4.33           H  
ATOM    335 2HD1 LEU A  20      15.201  16.858  12.764  1.00  4.33           H  
ATOM    336 3HD1 LEU A  20      16.232  18.300  12.607  1.00  4.33           H  
ATOM    337 1HD2 LEU A  20      18.911  16.753  12.355  1.00  4.33           H  
ATOM    338 2HD2 LEU A  20      18.659  18.164  13.412  1.00  4.33           H  
ATOM    339 3HD2 LEU A  20      19.235  16.627  14.099  1.00  4.33           H  
ATOM    340  N   MET A  21      16.035  16.696  18.060  1.00  4.23           N  
ATOM    341  CA  MET A  21      15.667  17.239  19.354  1.00  4.23           C  
ATOM    342  C   MET A  21      16.634  16.785  20.434  1.00  4.23           C  
ATOM    343  O   MET A  21      16.895  17.522  21.378  1.00  4.23           O  
ATOM    344  CB  MET A  21      14.217  16.899  19.636  1.00  4.23           C  
ATOM    345  CG  MET A  21      13.261  17.640  18.752  1.00  4.23           C  
ATOM    346  SD  MET A  21      13.354  19.429  19.015  1.00  4.23           S  
ATOM    347  CE  MET A  21      14.520  19.964  17.772  1.00  4.23           C  
ATOM    348  H   MET A  21      15.419  16.019  17.609  1.00  4.23           H  
ATOM    349  HA  MET A  21      15.739  18.323  19.297  1.00  4.23           H  
ATOM    350 1HB  MET A  21      14.055  15.844  19.439  1.00  4.23           H  
ATOM    351 2HB  MET A  21      13.970  17.087  20.660  1.00  4.23           H  
ATOM    352 1HG  MET A  21      13.485  17.436  17.710  1.00  4.23           H  
ATOM    353 2HG  MET A  21      12.273  17.308  18.956  1.00  4.23           H  
ATOM    354 1HE  MET A  21      14.656  21.046  17.838  1.00  4.23           H  
ATOM    355 2HE  MET A  21      15.483  19.479  17.935  1.00  4.23           H  
ATOM    356 3HE  MET A  21      14.148  19.703  16.781  1.00  4.23           H  
ATOM    357  N   MET A  22      17.220  15.603  20.283  1.00  4.22           N  
ATOM    358  CA  MET A  22      18.185  15.154  21.265  1.00  4.22           C  
ATOM    359  C   MET A  22      19.423  16.041  21.177  1.00  4.22           C  
ATOM    360  O   MET A  22      19.997  16.428  22.194  1.00  4.22           O  
ATOM    361  CB  MET A  22      18.541  13.700  21.046  1.00  4.22           C  
ATOM    362  CG  MET A  22      19.322  13.109  22.164  1.00  4.22           C  
ATOM    363  SD  MET A  22      18.371  13.171  23.689  1.00  4.22           S  
ATOM    364  CE  MET A  22      17.143  11.930  23.318  1.00  4.22           C  
ATOM    365  H   MET A  22      16.959  14.995  19.509  1.00  4.22           H  
ATOM    366  HA  MET A  22      17.760  15.261  22.255  1.00  4.22           H  
ATOM    367 1HB  MET A  22      17.628  13.122  20.904  1.00  4.22           H  
ATOM    368 2HB  MET A  22      19.131  13.608  20.132  1.00  4.22           H  
ATOM    369 1HG  MET A  22      19.568  12.073  21.942  1.00  4.22           H  
ATOM    370 2HG  MET A  22      20.247  13.668  22.301  1.00  4.22           H  
ATOM    371 1HE  MET A  22      16.456  11.841  24.151  1.00  4.22           H  
ATOM    372 2HE  MET A  22      16.597  12.222  22.424  1.00  4.22           H  
ATOM    373 3HE  MET A  22      17.634  10.973  23.141  1.00  4.22           H  
ATOM    374  N   PHE A  23      19.785  16.450  19.956  1.00  4.38           N  
ATOM    375  CA  PHE A  23      20.939  17.323  19.743  1.00  4.38           C  
ATOM    376  C   PHE A  23      20.717  18.647  20.470  1.00  4.38           C  
ATOM    377  O   PHE A  23      21.644  19.223  21.042  1.00  4.38           O  
ATOM    378  CB  PHE A  23      21.166  17.612  18.257  1.00  4.38           C  
ATOM    379  CG  PHE A  23      21.616  16.439  17.453  1.00  4.38           C  
ATOM    380  CD1 PHE A  23      22.114  15.300  18.059  1.00  4.38           C  
ATOM    381  CD2 PHE A  23      21.546  16.483  16.071  1.00  4.38           C  
ATOM    382  CE1 PHE A  23      22.532  14.230  17.298  1.00  4.38           C  
ATOM    383  CE2 PHE A  23      21.962  15.421  15.307  1.00  4.38           C  
ATOM    384  CZ  PHE A  23      22.457  14.291  15.920  1.00  4.38           C  
ATOM    385  H   PHE A  23      19.272  16.090  19.149  1.00  4.38           H  
ATOM    386  HA  PHE A  23      21.826  16.843  20.154  1.00  4.38           H  
ATOM    387 1HB  PHE A  23      20.264  17.997  17.816  1.00  4.38           H  
ATOM    388 2HB  PHE A  23      21.916  18.393  18.161  1.00  4.38           H  
ATOM    389  HD1 PHE A  23      22.170  15.257  19.145  1.00  4.38           H  
ATOM    390  HD2 PHE A  23      21.154  17.381  15.590  1.00  4.38           H  
ATOM    391  HE1 PHE A  23      22.920  13.336  17.782  1.00  4.38           H  
ATOM    392  HE2 PHE A  23      21.899  15.473  14.221  1.00  4.38           H  
ATOM    393  HZ  PHE A  23      22.786  13.446  15.319  1.00  4.38           H  
ATOM    394  N   ASP A  24      19.464  19.102  20.462  1.00  4.71           N  
ATOM    395  CA  ASP A  24      19.054  20.340  21.110  1.00  4.71           C  
ATOM    396  C   ASP A  24      18.508  20.136  22.530  1.00  4.71           C  
ATOM    397  O   ASP A  24      17.907  21.057  23.106  1.00  4.71           O  
ATOM    398  CB  ASP A  24      17.992  21.060  20.269  1.00  4.71           C  
ATOM    399  CG  ASP A  24      18.534  21.631  18.966  1.00  4.71           C  
ATOM    400  OD1 ASP A  24      19.632  22.172  18.986  1.00  4.71           O  
ATOM    401  OD2 ASP A  24      17.849  21.565  17.973  1.00  4.71           O  
ATOM    402  H   ASP A  24      18.768  18.569  19.936  1.00  4.71           H  
ATOM    403  HA  ASP A  24      19.931  20.978  21.181  1.00  4.71           H  
ATOM    404 1HB  ASP A  24      17.191  20.350  20.031  1.00  4.71           H  
ATOM    405 2HB  ASP A  24      17.550  21.861  20.851  1.00  4.71           H  
ATOM    406  N   ALA A  25      18.684  18.944  23.098  1.00  5.16           N  
ATOM    407  CA  ALA A  25      18.152  18.676  24.419  1.00  5.16           C  
ATOM    408  C   ALA A  25      18.736  19.638  25.414  1.00  5.16           C  
ATOM    409  O   ALA A  25      19.885  20.063  25.304  1.00  5.16           O  
ATOM    410  CB  ALA A  25      18.428  17.252  24.847  1.00  5.16           C  
ATOM    411  H   ALA A  25      19.185  18.197  22.618  1.00  5.16           H  
ATOM    412  HA  ALA A  25      17.077  18.824  24.401  1.00  5.16           H  
ATOM    413 1HB  ALA A  25      18.003  17.083  25.836  1.00  5.16           H  
ATOM    414 2HB  ALA A  25      17.976  16.573  24.138  1.00  5.16           H  
ATOM    415 3HB  ALA A  25      19.502  17.083  24.876  1.00  5.16           H  
ATOM    416  N   GLU A  26      17.904  19.999  26.379  1.00  5.62           N  
ATOM    417  CA  GLU A  26      18.214  20.909  27.476  1.00  5.62           C  
ATOM    418  C   GLU A  26      18.393  22.375  27.043  1.00  5.62           C  
ATOM    419  O   GLU A  26      18.669  23.228  27.884  1.00  5.62           O  
ATOM    420  CB  GLU A  26      19.480  20.449  28.222  1.00  5.62           C  
ATOM    421  CG  GLU A  26      19.473  18.980  28.694  1.00  5.62           C  
ATOM    422  CD  GLU A  26      18.445  18.689  29.738  1.00  5.62           C  
ATOM    423  OE1 GLU A  26      18.155  19.558  30.522  1.00  5.62           O  
ATOM    424  OE2 GLU A  26      17.948  17.588  29.756  1.00  5.62           O  
ATOM    425  H   GLU A  26      16.976  19.601  26.361  1.00  5.62           H  
ATOM    426  HA  GLU A  26      17.381  20.875  28.178  1.00  5.62           H  
ATOM    427 1HB  GLU A  26      20.365  20.614  27.616  1.00  5.62           H  
ATOM    428 2HB  GLU A  26      19.599  21.061  29.114  1.00  5.62           H  
ATOM    429 1HG  GLU A  26      19.304  18.322  27.847  1.00  5.62           H  
ATOM    430 2HG  GLU A  26      20.457  18.746  29.096  1.00  5.62           H  
ATOM    431  N   ARG A  27      18.151  22.701  25.762  1.00  5.96           N  
ATOM    432  CA  ARG A  27      18.213  24.103  25.345  1.00  5.96           C  
ATOM    433  C   ARG A  27      16.880  24.802  25.615  1.00  5.96           C  
ATOM    434  O   ARG A  27      16.805  26.029  25.694  1.00  5.96           O  
ATOM    435  CB  ARG A  27      18.555  24.225  23.870  1.00  5.96           C  
ATOM    436  CG  ARG A  27      19.957  23.750  23.493  1.00  5.96           C  
ATOM    437  CD  ARG A  27      20.221  23.887  22.018  1.00  5.96           C  
ATOM    438  NE  ARG A  27      20.321  25.285  21.601  1.00  5.96           N  
ATOM    439  CZ  ARG A  27      20.296  25.726  20.320  1.00  5.96           C  
ATOM    440  NH1 ARG A  27      20.164  24.890  19.312  1.00  5.96           N  
ATOM    441  NH2 ARG A  27      20.403  27.022  20.075  1.00  5.96           N  
ATOM    442  H   ARG A  27      17.965  21.983  25.058  1.00  5.96           H  
ATOM    443  HA  ARG A  27      18.991  24.603  25.921  1.00  5.96           H  
ATOM    444 1HB  ARG A  27      17.844  23.639  23.288  1.00  5.96           H  
ATOM    445 2HB  ARG A  27      18.456  25.263  23.556  1.00  5.96           H  
ATOM    446 1HG  ARG A  27      20.698  24.339  24.033  1.00  5.96           H  
ATOM    447 2HG  ARG A  27      20.062  22.694  23.764  1.00  5.96           H  
ATOM    448 1HD  ARG A  27      21.149  23.378  21.757  1.00  5.96           H  
ATOM    449 2HD  ARG A  27      19.401  23.433  21.470  1.00  5.96           H  
ATOM    450  HE  ARG A  27      20.423  25.977  22.328  1.00  5.96           H  
ATOM    451 1HH1 ARG A  27      20.068  23.871  19.457  1.00  5.96           H  
ATOM    452 2HH1 ARG A  27      20.145  25.235  18.368  1.00  5.96           H  
ATOM    453 1HH2 ARG A  27      20.503  27.675  20.840  1.00  5.96           H  
ATOM    454 2HH2 ARG A  27      20.383  27.355  19.123  1.00  5.96           H  
ATOM    455  N   SER A  28      15.827  24.000  25.730  1.00  6.05           N  
ATOM    456  CA  SER A  28      14.469  24.476  25.966  1.00  6.05           C  
ATOM    457  C   SER A  28      13.559  23.366  26.447  1.00  6.05           C  
ATOM    458  O   SER A  28      13.635  22.228  25.971  1.00  6.05           O  
ATOM    459  CB  SER A  28      13.857  25.073  24.719  1.00  6.05           C  
ATOM    460  OG  SER A  28      12.504  25.440  24.958  1.00  6.05           O  
ATOM    461  H   SER A  28      15.990  23.009  25.657  1.00  6.05           H  
ATOM    462  HA  SER A  28      14.507  25.244  26.740  1.00  6.05           H  
ATOM    463 1HB  SER A  28      14.425  25.949  24.410  1.00  6.05           H  
ATOM    464 2HB  SER A  28      13.908  24.356  23.917  1.00  6.05           H  
ATOM    465  HG  SER A  28      12.544  26.217  25.530  1.00  6.05           H  
ATOM    466  N   ASP A  29      12.607  23.726  27.295  1.00  5.85           N  
ATOM    467  CA  ASP A  29      11.608  22.773  27.752  1.00  5.85           C  
ATOM    468  C   ASP A  29      10.810  22.209  26.584  1.00  5.85           C  
ATOM    469  O   ASP A  29      10.292  21.094  26.663  1.00  5.85           O  
ATOM    470  CB  ASP A  29      10.658  23.420  28.755  1.00  5.85           C  
ATOM    471  CG  ASP A  29      11.315  23.702  30.105  1.00  5.85           C  
ATOM    472  OD1 ASP A  29      12.397  23.211  30.338  1.00  5.85           O  
ATOM    473  OD2 ASP A  29      10.728  24.407  30.889  1.00  5.85           O  
ATOM    474  H   ASP A  29      12.586  24.673  27.643  1.00  5.85           H  
ATOM    475  HA  ASP A  29      12.122  21.947  28.245  1.00  5.85           H  
ATOM    476 1HB  ASP A  29      10.282  24.358  28.345  1.00  5.85           H  
ATOM    477 2HB  ASP A  29       9.802  22.767  28.912  1.00  5.85           H  
ATOM    478  N   CYS A  30      10.689  22.972  25.485  1.00  5.44           N  
ATOM    479  CA  CYS A  30       9.910  22.464  24.367  1.00  5.44           C  
ATOM    480  C   CYS A  30      10.612  21.283  23.714  1.00  5.44           C  
ATOM    481  O   CYS A  30       9.975  20.422  23.117  1.00  5.44           O  
ATOM    482  CB  CYS A  30       9.700  23.537  23.306  1.00  5.44           C  
ATOM    483  SG  CYS A  30      11.209  24.002  22.433  1.00  5.44           S  
ATOM    484  H   CYS A  30      11.164  23.874  25.414  1.00  5.44           H  
ATOM    485  HA  CYS A  30       8.940  22.139  24.737  1.00  5.44           H  
ATOM    486 1HB  CYS A  30       8.981  23.181  22.571  1.00  5.44           H  
ATOM    487 2HB  CYS A  30       9.288  24.432  23.769  1.00  5.44           H  
ATOM    488  HG  CYS A  30      11.798  24.599  23.490  1.00  5.44           H  
ATOM    489  N   VAL A  31      11.930  21.197  23.854  1.00  5.00           N  
ATOM    490  CA  VAL A  31      12.649  20.111  23.231  1.00  5.00           C  
ATOM    491  C   VAL A  31      12.392  18.881  24.049  1.00  5.00           C  
ATOM    492  O   VAL A  31      12.098  17.809  23.520  1.00  5.00           O  
ATOM    493  CB  VAL A  31      14.146  20.392  23.164  1.00  5.00           C  
ATOM    494  CG1 VAL A  31      14.836  19.209  22.648  1.00  5.00           C  
ATOM    495  CG2 VAL A  31      14.406  21.580  22.265  1.00  5.00           C  
ATOM    496  H   VAL A  31      12.442  21.872  24.413  1.00  5.00           H  
ATOM    497  HA  VAL A  31      12.268  19.957  22.220  1.00  5.00           H  
ATOM    498  HB  VAL A  31      14.524  20.596  24.163  1.00  5.00           H  
ATOM    499 1HG1 VAL A  31      15.872  19.414  22.598  1.00  5.00           H  
ATOM    500 2HG1 VAL A  31      14.658  18.353  23.295  1.00  5.00           H  
ATOM    501 3HG1 VAL A  31      14.477  19.002  21.673  1.00  5.00           H  
ATOM    502 1HG2 VAL A  31      15.476  21.770  22.226  1.00  5.00           H  
ATOM    503 2HG2 VAL A  31      14.035  21.370  21.267  1.00  5.00           H  
ATOM    504 3HG2 VAL A  31      13.897  22.444  22.660  1.00  5.00           H  
ATOM    505  N   THR A  32      12.466  19.051  25.366  1.00  4.64           N  
ATOM    506  CA  THR A  32      12.224  17.937  26.263  1.00  4.64           C  
ATOM    507  C   THR A  32      10.814  17.383  26.068  1.00  4.64           C  
ATOM    508  O   THR A  32      10.626  16.169  25.971  1.00  4.64           O  
ATOM    509  CB  THR A  32      12.421  18.349  27.729  1.00  4.64           C  
ATOM    510  OG1 THR A  32      13.790  18.743  27.939  1.00  4.64           O  
ATOM    511  CG2 THR A  32      12.070  17.190  28.634  1.00  4.64           C  
ATOM    512  H   THR A  32      12.705  19.979  25.728  1.00  4.64           H  
ATOM    513  HA  THR A  32      12.932  17.144  26.031  1.00  4.64           H  
ATOM    514  HB  THR A  32      11.772  19.197  27.956  1.00  4.64           H  
ATOM    515  HG1 THR A  32      13.900  19.056  28.846  1.00  4.64           H  
ATOM    516 1HG2 THR A  32      12.205  17.487  29.672  1.00  4.64           H  
ATOM    517 2HG2 THR A  32      11.030  16.909  28.467  1.00  4.64           H  
ATOM    518 3HG2 THR A  32      12.715  16.342  28.409  1.00  4.64           H  
ATOM    519  N   LYS A  33       9.819  18.268  25.976  1.00  4.46           N  
ATOM    520  CA  LYS A  33       8.452  17.800  25.784  1.00  4.46           C  
ATOM    521  C   LYS A  33       8.288  17.064  24.451  1.00  4.46           C  
ATOM    522  O   LYS A  33       7.640  16.008  24.402  1.00  4.46           O  
ATOM    523  CB  LYS A  33       7.485  18.972  25.876  1.00  4.46           C  
ATOM    524  CG  LYS A  33       7.334  19.533  27.290  1.00  4.46           C  
ATOM    525  CD  LYS A  33       6.396  20.725  27.316  1.00  4.46           C  
ATOM    526  CE  LYS A  33       6.263  21.296  28.719  1.00  4.46           C  
ATOM    527  NZ  LYS A  33       5.364  22.481  28.750  1.00  4.46           N  
ATOM    528  H   LYS A  33      10.012  19.266  26.070  1.00  4.46           H  
ATOM    529  HA  LYS A  33       8.217  17.098  26.583  1.00  4.46           H  
ATOM    530 1HB  LYS A  33       7.848  19.780  25.237  1.00  4.46           H  
ATOM    531 2HB  LYS A  33       6.505  18.674  25.511  1.00  4.46           H  
ATOM    532 1HG  LYS A  33       6.945  18.755  27.947  1.00  4.46           H  
ATOM    533 2HG  LYS A  33       8.311  19.839  27.663  1.00  4.46           H  
ATOM    534 1HD  LYS A  33       6.790  21.499  26.656  1.00  4.46           H  
ATOM    535 2HD  LYS A  33       5.414  20.425  26.955  1.00  4.46           H  
ATOM    536 1HE  LYS A  33       5.862  20.529  29.380  1.00  4.46           H  
ATOM    537 2HE  LYS A  33       7.251  21.591  29.078  1.00  4.46           H  
ATOM    538 1HZ  LYS A  33       5.301  22.834  29.694  1.00  4.46           H  
ATOM    539 2HZ  LYS A  33       5.737  23.200  28.146  1.00  4.46           H  
ATOM    540 3HZ  LYS A  33       4.445  22.216  28.428  1.00  4.46           H  
ATOM    541  N   ILE A  34       8.926  17.564  23.385  1.00  4.41           N  
ATOM    542  CA  ILE A  34       8.864  16.888  22.097  1.00  4.41           C  
ATOM    543  C   ILE A  34       9.515  15.517  22.197  1.00  4.41           C  
ATOM    544  O   ILE A  34       8.966  14.535  21.702  1.00  4.41           O  
ATOM    545  CB  ILE A  34       9.529  17.697  20.971  1.00  4.41           C  
ATOM    546  CG1 ILE A  34       8.731  18.968  20.657  1.00  4.41           C  
ATOM    547  CG2 ILE A  34       9.609  16.823  19.735  1.00  4.41           C  
ATOM    548  CD1 ILE A  34       9.509  19.964  19.795  1.00  4.41           C  
ATOM    549  H   ILE A  34       9.440  18.445  23.450  1.00  4.41           H  
ATOM    550  HA  ILE A  34       7.817  16.746  21.833  1.00  4.41           H  
ATOM    551  HB  ILE A  34      10.534  18.004  21.278  1.00  4.41           H  
ATOM    552 1HG1 ILE A  34       7.827  18.686  20.120  1.00  4.41           H  
ATOM    553 2HG1 ILE A  34       8.436  19.445  21.581  1.00  4.41           H  
ATOM    554 1HG2 ILE A  34      10.069  17.376  18.928  1.00  4.41           H  
ATOM    555 2HG2 ILE A  34      10.200  15.947  19.968  1.00  4.41           H  
ATOM    556 3HG2 ILE A  34       8.606  16.521  19.435  1.00  4.41           H  
ATOM    557 1HD1 ILE A  34       8.891  20.837  19.599  1.00  4.41           H  
ATOM    558 2HD1 ILE A  34      10.412  20.271  20.332  1.00  4.41           H  
ATOM    559 3HD1 ILE A  34       9.790  19.496  18.853  1.00  4.41           H  
ATOM    560  N   LEU A  35      10.678  15.436  22.850  1.00  4.44           N  
ATOM    561  CA  LEU A  35      11.341  14.152  23.001  1.00  4.44           C  
ATOM    562  C   LEU A  35      10.497  13.170  23.786  1.00  4.44           C  
ATOM    563  O   LEU A  35      10.401  12.002  23.408  1.00  4.44           O  
ATOM    564  CB  LEU A  35      12.687  14.325  23.710  1.00  4.44           C  
ATOM    565  CG  LEU A  35      13.759  14.999  22.898  1.00  4.44           C  
ATOM    566  CD1 LEU A  35      14.971  15.304  23.767  1.00  4.44           C  
ATOM    567  CD2 LEU A  35      14.116  14.075  21.768  1.00  4.44           C  
ATOM    568  H   LEU A  35      11.104  16.277  23.236  1.00  4.44           H  
ATOM    569  HA  LEU A  35      11.518  13.740  22.010  1.00  4.44           H  
ATOM    570 1HB  LEU A  35      12.524  14.928  24.604  1.00  4.44           H  
ATOM    571 2HB  LEU A  35      13.052  13.349  24.016  1.00  4.44           H  
ATOM    572  HG  LEU A  35      13.389  15.934  22.509  1.00  4.44           H  
ATOM    573 1HD1 LEU A  35      15.726  15.789  23.164  1.00  4.44           H  
ATOM    574 2HD1 LEU A  35      14.678  15.968  24.576  1.00  4.44           H  
ATOM    575 3HD1 LEU A  35      15.369  14.383  24.178  1.00  4.44           H  
ATOM    576 1HD2 LEU A  35      14.882  14.513  21.165  1.00  4.44           H  
ATOM    577 2HD2 LEU A  35      14.476  13.138  22.169  1.00  4.44           H  
ATOM    578 3HD2 LEU A  35      13.235  13.894  21.158  1.00  4.44           H  
ATOM    579  N   ASN A  36       9.824  13.628  24.842  1.00  4.54           N  
ATOM    580  CA  ASN A  36       8.996  12.708  25.605  1.00  4.54           C  
ATOM    581  C   ASN A  36       7.875  12.154  24.726  1.00  4.54           C  
ATOM    582  O   ASN A  36       7.576  10.952  24.770  1.00  4.54           O  
ATOM    583  CB  ASN A  36       8.437  13.397  26.833  1.00  4.54           C  
ATOM    584  CG  ASN A  36       9.478  13.620  27.914  1.00  4.54           C  
ATOM    585  OD1 ASN A  36      10.539  12.980  27.937  1.00  4.54           O  
ATOM    586  ND2 ASN A  36       9.179  14.511  28.825  1.00  4.54           N  
ATOM    587  H   ASN A  36       9.924  14.600  25.136  1.00  4.54           H  
ATOM    588  HA  ASN A  36       9.611  11.867  25.922  1.00  4.54           H  
ATOM    589 1HB  ASN A  36       8.025  14.365  26.542  1.00  4.54           H  
ATOM    590 2HB  ASN A  36       7.622  12.803  27.242  1.00  4.54           H  
ATOM    591 1HD2 ASN A  36       9.812  14.686  29.579  1.00  4.54           H  
ATOM    592 2HD2 ASN A  36       8.311  15.001  28.775  1.00  4.54           H  
ATOM    593  N   LYS A  37       7.289  13.017  23.890  1.00  4.72           N  
ATOM    594  CA  LYS A  37       6.238  12.590  22.979  1.00  4.72           C  
ATOM    595  C   LYS A  37       6.766  11.580  21.979  1.00  4.72           C  
ATOM    596  O   LYS A  37       6.190  10.500  21.808  1.00  4.72           O  
ATOM    597  CB  LYS A  37       5.652  13.782  22.223  1.00  4.72           C  
ATOM    598  CG  LYS A  37       4.545  13.420  21.233  1.00  4.72           C  
ATOM    599  CD  LYS A  37       3.989  14.667  20.557  1.00  4.72           C  
ATOM    600  CE  LYS A  37       2.910  14.322  19.541  1.00  4.72           C  
ATOM    601  NZ  LYS A  37       2.354  15.542  18.889  1.00  4.72           N  
ATOM    602  H   LYS A  37       7.565  14.002  23.909  1.00  4.72           H  
ATOM    603  HA  LYS A  37       5.449  12.113  23.560  1.00  4.72           H  
ATOM    604 1HB  LYS A  37       5.258  14.504  22.938  1.00  4.72           H  
ATOM    605 2HB  LYS A  37       6.443  14.280  21.666  1.00  4.72           H  
ATOM    606 1HG  LYS A  37       4.958  12.758  20.471  1.00  4.72           H  
ATOM    607 2HG  LYS A  37       3.742  12.897  21.750  1.00  4.72           H  
ATOM    608 1HD  LYS A  37       3.573  15.335  21.313  1.00  4.72           H  
ATOM    609 2HD  LYS A  37       4.803  15.186  20.048  1.00  4.72           H  
ATOM    610 1HE  LYS A  37       3.336  13.675  18.775  1.00  4.72           H  
ATOM    611 2HE  LYS A  37       2.103  13.790  20.044  1.00  4.72           H  
ATOM    612 1HZ  LYS A  37       1.643  15.275  18.223  1.00  4.72           H  
ATOM    613 2HZ  LYS A  37       1.948  16.144  19.592  1.00  4.72           H  
ATOM    614 3HZ  LYS A  37       3.094  16.037  18.411  1.00  4.72           H  
ATOM    615  N   LEU A  38       7.881  11.916  21.339  1.00  5.01           N  
ATOM    616  CA  LEU A  38       8.417  11.056  20.309  1.00  5.01           C  
ATOM    617  C   LEU A  38       8.807   9.705  20.866  1.00  5.01           C  
ATOM    618  O   LEU A  38       8.559   8.692  20.223  1.00  5.01           O  
ATOM    619  CB  LEU A  38       9.596  11.729  19.621  1.00  5.01           C  
ATOM    620  CG  LEU A  38       9.228  12.951  18.772  1.00  5.01           C  
ATOM    621  CD1 LEU A  38      10.467  13.599  18.297  1.00  5.01           C  
ATOM    622  CD2 LEU A  38       8.385  12.521  17.600  1.00  5.01           C  
ATOM    623  H   LEU A  38       8.337  12.804  21.548  1.00  5.01           H  
ATOM    624  HA  LEU A  38       7.639  10.900  19.565  1.00  5.01           H  
ATOM    625 1HB  LEU A  38      10.308  12.052  20.385  1.00  5.01           H  
ATOM    626 2HB  LEU A  38      10.084  11.010  18.970  1.00  5.01           H  
ATOM    627  HG  LEU A  38       8.674  13.661  19.380  1.00  5.01           H  
ATOM    628 1HD1 LEU A  38      10.223  14.473  17.697  1.00  5.01           H  
ATOM    629 2HD1 LEU A  38      11.074  13.898  19.149  1.00  5.01           H  
ATOM    630 3HD1 LEU A  38      10.991  12.883  17.696  1.00  5.01           H  
ATOM    631 1HD2 LEU A  38       8.129  13.392  16.998  1.00  5.01           H  
ATOM    632 2HD2 LEU A  38       8.954  11.816  16.997  1.00  5.01           H  
ATOM    633 3HD2 LEU A  38       7.476  12.048  17.960  1.00  5.01           H  
ATOM    634  N   LYS A  39       9.361   9.667  22.082  1.00  5.41           N  
ATOM    635  CA  LYS A  39       9.707   8.390  22.687  1.00  5.41           C  
ATOM    636  C   LYS A  39       8.446   7.574  22.970  1.00  5.41           C  
ATOM    637  O   LYS A  39       8.417   6.369  22.718  1.00  5.41           O  
ATOM    638  CB  LYS A  39      10.503   8.593  23.971  1.00  5.41           C  
ATOM    639  CG  LYS A  39      11.926   9.097  23.761  1.00  5.41           C  
ATOM    640  CD  LYS A  39      12.629   9.311  25.082  1.00  5.41           C  
ATOM    641  CE  LYS A  39      14.042   9.833  24.891  1.00  5.41           C  
ATOM    642  NZ  LYS A  39      14.726  10.042  26.206  1.00  5.41           N  
ATOM    643  H   LYS A  39       9.562  10.531  22.583  1.00  5.41           H  
ATOM    644  HA  LYS A  39      10.326   7.834  21.987  1.00  5.41           H  
ATOM    645 1HB  LYS A  39       9.986   9.330  24.596  1.00  5.41           H  
ATOM    646 2HB  LYS A  39      10.545   7.661  24.530  1.00  5.41           H  
ATOM    647 1HG  LYS A  39      12.480   8.359  23.183  1.00  5.41           H  
ATOM    648 2HG  LYS A  39      11.911  10.031  23.205  1.00  5.41           H  
ATOM    649 1HD  LYS A  39      12.061  10.035  25.671  1.00  5.41           H  
ATOM    650 2HD  LYS A  39      12.666   8.370  25.632  1.00  5.41           H  
ATOM    651 1HE  LYS A  39      14.614   9.119  24.301  1.00  5.41           H  
ATOM    652 2HE  LYS A  39      14.003  10.784  24.354  1.00  5.41           H  
ATOM    653 1HZ  LYS A  39      15.662  10.389  26.055  1.00  5.41           H  
ATOM    654 2HZ  LYS A  39      14.203  10.713  26.755  1.00  5.41           H  
ATOM    655 3HZ  LYS A  39      14.772   9.165  26.703  1.00  5.41           H  
ATOM    656  N   GLY A  40       7.378   8.242  23.434  1.00  5.95           N  
ATOM    657  CA  GLY A  40       6.093   7.603  23.731  1.00  5.95           C  
ATOM    658  C   GLY A  40       5.484   6.932  22.497  1.00  5.95           C  
ATOM    659  O   GLY A  40       4.741   5.940  22.593  1.00  5.95           O  
ATOM    660  H   GLY A  40       7.460   9.242  23.629  1.00  5.95           H  
ATOM    661 1HA  GLY A  40       6.231   6.867  24.523  1.00  5.95           H  
ATOM    662 2HA  GLY A  40       5.407   8.364  24.106  1.00  5.95           H  
ATOM    663  N   LEU A  41       5.817   7.466  21.336  1.00  6.60           N  
ATOM    664  CA  LEU A  41       5.326   6.950  20.079  1.00  6.60           C  
ATOM    665  C   LEU A  41       6.103   5.763  19.486  1.00  6.60           C  
ATOM    666  O   LEU A  41       5.649   5.204  18.492  1.00  6.60           O  
ATOM    667  CB  LEU A  41       5.300   8.103  19.065  1.00  6.60           C  
ATOM    668  CG  LEU A  41       4.317   9.229  19.404  1.00  6.60           C  
ATOM    669  CD1 LEU A  41       4.494  10.380  18.431  1.00  6.60           C  
ATOM    670  CD2 LEU A  41       2.906   8.678  19.351  1.00  6.60           C  
ATOM    671  H   LEU A  41       6.401   8.307  21.336  1.00  6.60           H  
ATOM    672  HA  LEU A  41       4.302   6.636  20.246  1.00  6.60           H  
ATOM    673 1HB  LEU A  41       6.298   8.536  19.005  1.00  6.60           H  
ATOM    674 2HB  LEU A  41       5.036   7.705  18.087  1.00  6.60           H  
ATOM    675  HG  LEU A  41       4.511   9.594  20.398  1.00  6.60           H  
ATOM    676 1HD1 LEU A  41       3.797  11.173  18.686  1.00  6.60           H  
ATOM    677 2HD1 LEU A  41       5.507  10.755  18.502  1.00  6.60           H  
ATOM    678 3HD1 LEU A  41       4.302  10.035  17.419  1.00  6.60           H  
ATOM    679 1HD2 LEU A  41       2.199   9.469  19.602  1.00  6.60           H  
ATOM    680 2HD2 LEU A  41       2.695   8.308  18.347  1.00  6.60           H  
ATOM    681 3HD2 LEU A  41       2.806   7.860  20.068  1.00  6.60           H  
ATOM    682  N   VAL A  42       7.266   5.384  20.044  1.00  7.32           N  
ATOM    683  CA  VAL A  42       8.093   4.347  19.405  1.00  7.32           C  
ATOM    684  C   VAL A  42       8.670   3.083  20.129  1.00  7.32           C  
ATOM    685  O   VAL A  42       9.736   2.668  19.673  1.00  7.32           O  
ATOM    686  CB  VAL A  42       9.327   5.044  18.798  1.00  7.32           C  
ATOM    687  CG1 VAL A  42       8.910   5.990  17.660  1.00  7.32           C  
ATOM    688  CG2 VAL A  42      10.047   5.767  19.885  1.00  7.32           C  
ATOM    689  H   VAL A  42       7.605   5.832  20.899  1.00  7.32           H  
ATOM    690  HA  VAL A  42       7.499   3.969  18.583  1.00  7.32           H  
ATOM    691  HB  VAL A  42       9.981   4.291  18.364  1.00  7.32           H  
ATOM    692 1HG1 VAL A  42       9.798   6.458  17.233  1.00  7.32           H  
ATOM    693 2HG1 VAL A  42       8.390   5.423  16.888  1.00  7.32           H  
ATOM    694 3HG1 VAL A  42       8.258   6.768  18.044  1.00  7.32           H  
ATOM    695 1HG2 VAL A  42      10.931   6.261  19.489  1.00  7.32           H  
ATOM    696 2HG2 VAL A  42       9.381   6.490  20.295  1.00  7.32           H  
ATOM    697 3HG2 VAL A  42      10.336   5.064  20.664  1.00  7.32           H  
ATOM    698  N   ALA A  43       8.108   2.419  21.188  1.00  8.06           N  
ATOM    699  CA  ALA A  43       6.853   2.514  21.972  1.00  8.06           C  
ATOM    700  C   ALA A  43       5.623   2.322  21.085  1.00  8.06           C  
ATOM    701  O   ALA A  43       5.574   1.306  20.424  1.00  8.06           O  
ATOM    702  CB  ALA A  43       6.797   3.750  22.829  1.00  8.06           C  
ATOM    703  H   ALA A  43       8.667   1.603  21.472  1.00  8.06           H  
ATOM    704  HA  ALA A  43       6.859   1.677  22.668  1.00  8.06           H  
ATOM    705 1HB  ALA A  43       5.894   3.725  23.442  1.00  8.06           H  
ATOM    706 2HB  ALA A  43       7.670   3.779  23.480  1.00  8.06           H  
ATOM    707 3HB  ALA A  43       6.785   4.585  22.271  1.00  8.06           H  
ATOM    708  N   THR A  44       4.645   3.230  20.999  1.00  8.81           N  
ATOM    709  CA  THR A  44       3.437   2.873  20.205  1.00  8.81           C  
ATOM    710  C   THR A  44       3.693   2.128  18.867  1.00  8.81           C  
ATOM    711  O   THR A  44       3.051   1.106  18.586  1.00  8.81           O  
ATOM    712  CB  THR A  44       2.579   4.117  19.923  1.00  8.81           C  
ATOM    713  OG1 THR A  44       2.141   4.695  21.169  1.00  8.81           O  
ATOM    714  CG2 THR A  44       1.384   3.754  19.077  1.00  8.81           C  
ATOM    715  H   THR A  44       4.684   4.119  21.506  1.00  8.81           H  
ATOM    716  HA  THR A  44       2.832   2.211  20.826  1.00  8.81           H  
ATOM    717  HB  THR A  44       3.169   4.843  19.380  1.00  8.81           H  
ATOM    718  HG1 THR A  44       2.910   5.010  21.679  1.00  8.81           H  
ATOM    719 1HG2 THR A  44       0.792   4.647  18.882  1.00  8.81           H  
ATOM    720 2HG2 THR A  44       1.721   3.328  18.130  1.00  8.81           H  
ATOM    721 3HG2 THR A  44       0.775   3.021  19.605  1.00  8.81           H  
ATOM    722  N   VAL A  45       4.625   2.600  18.055  1.00  9.52           N  
ATOM    723  CA  VAL A  45       4.955   1.925  16.801  1.00  9.52           C  
ATOM    724  C   VAL A  45       5.546   0.524  16.984  1.00  9.52           C  
ATOM    725  O   VAL A  45       5.349  -0.358  16.147  1.00  9.52           O  
ATOM    726  CB  VAL A  45       5.944   2.745  15.970  1.00  9.52           C  
ATOM    727  CG1 VAL A  45       6.424   1.918  14.815  1.00  9.52           C  
ATOM    728  CG2 VAL A  45       5.262   4.005  15.463  1.00  9.52           C  
ATOM    729  H   VAL A  45       5.112   3.458  18.303  1.00  9.52           H  
ATOM    730  HA  VAL A  45       4.034   1.833  16.225  1.00  9.52           H  
ATOM    731  HB  VAL A  45       6.802   3.010  16.583  1.00  9.52           H  
ATOM    732 1HG1 VAL A  45       7.129   2.496  14.230  1.00  9.52           H  
ATOM    733 2HG1 VAL A  45       6.914   1.020  15.190  1.00  9.52           H  
ATOM    734 3HG1 VAL A  45       5.575   1.636  14.203  1.00  9.52           H  
ATOM    735 1HG2 VAL A  45       5.968   4.587  14.881  1.00  9.52           H  
ATOM    736 2HG2 VAL A  45       4.411   3.733  14.844  1.00  9.52           H  
ATOM    737 3HG2 VAL A  45       4.916   4.600  16.297  1.00  9.52           H  
ATOM    738  N   GLU A  46       6.363   0.353  18.005  1.00 10.15           N  
ATOM    739  CA  GLU A  46       7.087  -0.876  18.242  1.00 10.15           C  
ATOM    740  C   GLU A  46       6.190  -2.156  18.161  1.00 10.15           C  
ATOM    741  O   GLU A  46       6.454  -2.979  17.282  1.00 10.15           O  
ATOM    742  CB  GLU A  46       7.933  -0.657  19.516  1.00 10.15           C  
ATOM    743  CG  GLU A  46       8.725  -1.741  19.980  1.00 10.15           C  
ATOM    744  CD  GLU A  46       9.534  -1.383  21.228  1.00 10.15           C  
ATOM    745  OE1 GLU A  46       9.379  -0.281  21.762  1.00 10.15           O  
ATOM    746  OE2 GLU A  46      10.339  -2.209  21.630  1.00 10.15           O  
ATOM    747  H   GLU A  46       6.427   1.090  18.697  1.00 10.15           H  
ATOM    748  HA  GLU A  46       7.817  -0.975  17.437  1.00 10.15           H  
ATOM    749 1HB  GLU A  46       8.659   0.112  19.272  1.00 10.15           H  
ATOM    750 2HB  GLU A  46       7.384  -0.255  20.320  1.00 10.15           H  
ATOM    751 1HG  GLU A  46       8.043  -2.541  20.221  1.00 10.15           H  
ATOM    752 2HG  GLU A  46       9.384  -2.058  19.182  1.00 10.15           H  
ATOM    753  N   PRO A  47       5.144  -2.394  19.011  1.00 10.72           N  
ATOM    754  CA  PRO A  47       4.220  -3.525  18.908  1.00 10.72           C  
ATOM    755  C   PRO A  47       3.515  -3.630  17.552  1.00 10.72           C  
ATOM    756  O   PRO A  47       3.157  -4.732  17.116  1.00 10.72           O  
ATOM    757  CB  PRO A  47       3.191  -3.216  19.996  1.00 10.72           C  
ATOM    758  CG  PRO A  47       3.930  -2.384  20.979  1.00 10.72           C  
ATOM    759  CD  PRO A  47       4.847  -1.534  20.150  1.00 10.72           C  
ATOM    760  HA  PRO A  47       4.759  -4.447  19.148  1.00 10.72           H  
ATOM    761 1HB  PRO A  47       2.333  -2.683  19.557  1.00 10.72           H  
ATOM    762 2HB  PRO A  47       2.806  -4.151  20.427  1.00 10.72           H  
ATOM    763 1HG  PRO A  47       3.231  -1.785  21.580  1.00 10.72           H  
ATOM    764 2HG  PRO A  47       4.484  -3.025  21.678  1.00 10.72           H  
ATOM    765 1HD  PRO A  47       4.338  -0.637  19.820  1.00 10.72           H  
ATOM    766 2HD  PRO A  47       5.689  -1.343  20.762  1.00 10.72           H  
ATOM    767  N   THR A  48       3.325  -2.489  16.876  1.00 11.23           N  
ATOM    768  CA  THR A  48       2.656  -2.465  15.579  1.00 11.23           C  
ATOM    769  C   THR A  48       3.514  -3.212  14.581  1.00 11.23           C  
ATOM    770  O   THR A  48       3.026  -3.972  13.742  1.00 11.23           O  
ATOM    771  CB  THR A  48       2.389  -1.023  15.096  1.00 11.23           C  
ATOM    772  OG1 THR A  48       1.529  -0.345  16.031  1.00 11.23           O  
ATOM    773  CG2 THR A  48       1.751  -1.022  13.748  1.00 11.23           C  
ATOM    774  H   THR A  48       3.648  -1.607  17.263  1.00 11.23           H  
ATOM    775  HA  THR A  48       1.700  -2.983  15.665  1.00 11.23           H  
ATOM    776  HB  THR A  48       3.310  -0.490  15.016  1.00 11.23           H  
ATOM    777  HG1 THR A  48       1.986  -0.232  16.883  1.00 11.23           H  
ATOM    778 1HG2 THR A  48       1.581   0.004  13.429  1.00 11.23           H  
ATOM    779 2HG2 THR A  48       2.409  -1.524  13.037  1.00 11.23           H  
ATOM    780 3HG2 THR A  48       0.804  -1.545  13.804  1.00 11.23           H  
ATOM    781  N   VAL A  49       4.812  -2.964  14.665  1.00 11.71           N  
ATOM    782  CA  VAL A  49       5.774  -3.613  13.802  1.00 11.71           C  
ATOM    783  C   VAL A  49       6.028  -5.058  14.237  1.00 11.71           C  
ATOM    784  O   VAL A  49       6.012  -5.976  13.413  1.00 11.71           O  
ATOM    785  CB  VAL A  49       7.084  -2.815  13.805  1.00 11.71           C  
ATOM    786  CG1 VAL A  49       8.157  -3.555  13.027  1.00 11.71           C  
ATOM    787  CG2 VAL A  49       6.813  -1.442  13.196  1.00 11.71           C  
ATOM    788  H   VAL A  49       5.133  -2.287  15.362  1.00 11.71           H  
ATOM    789  HA  VAL A  49       5.375  -3.621  12.789  1.00 11.71           H  
ATOM    790  HB  VAL A  49       7.432  -2.697  14.835  1.00 11.71           H  
ATOM    791 1HG1 VAL A  49       9.081  -2.978  13.044  1.00 11.71           H  
ATOM    792 2HG1 VAL A  49       8.329  -4.529  13.487  1.00 11.71           H  
ATOM    793 3HG1 VAL A  49       7.831  -3.690  11.997  1.00 11.71           H  
ATOM    794 1HG2 VAL A  49       7.728  -0.850  13.205  1.00 11.71           H  
ATOM    795 2HG2 VAL A  49       6.468  -1.564  12.175  1.00 11.71           H  
ATOM    796 3HG2 VAL A  49       6.048  -0.935  13.778  1.00 11.71           H  
ATOM    797  N   TYR A  50       6.200  -5.273  15.540  1.00 12.15           N  
ATOM    798  CA  TYR A  50       6.526  -6.596  16.063  1.00 12.15           C  
ATOM    799  C   TYR A  50       5.518  -7.674  15.730  1.00 12.15           C  
ATOM    800  O   TYR A  50       5.896  -8.812  15.453  1.00 12.15           O  
ATOM    801  CB  TYR A  50       6.632  -6.589  17.580  1.00 12.15           C  
ATOM    802  CG  TYR A  50       7.835  -5.946  18.151  1.00 12.15           C  
ATOM    803  CD1 TYR A  50       8.949  -5.696  17.368  1.00 12.15           C  
ATOM    804  CD2 TYR A  50       7.834  -5.637  19.491  1.00 12.15           C  
ATOM    805  CE1 TYR A  50      10.064  -5.120  17.939  1.00 12.15           C  
ATOM    806  CE2 TYR A  50       8.940  -5.073  20.062  1.00 12.15           C  
ATOM    807  CZ  TYR A  50      10.055  -4.810  19.298  1.00 12.15           C  
ATOM    808  OH  TYR A  50      11.159  -4.217  19.884  1.00 12.15           O  
ATOM    809  H   TYR A  50       6.163  -4.479  16.181  1.00 12.15           H  
ATOM    810  HA  TYR A  50       7.483  -6.899  15.636  1.00 12.15           H  
ATOM    811 1HB  TYR A  50       5.762  -6.088  17.980  1.00 12.15           H  
ATOM    812 2HB  TYR A  50       6.591  -7.615  17.945  1.00 12.15           H  
ATOM    813  HD1 TYR A  50       8.941  -5.949  16.310  1.00 12.15           H  
ATOM    814  HD2 TYR A  50       6.949  -5.843  20.097  1.00 12.15           H  
ATOM    815  HE1 TYR A  50      10.944  -4.909  17.336  1.00 12.15           H  
ATOM    816  HE2 TYR A  50       8.942  -4.822  21.125  1.00 12.15           H  
ATOM    817  HH  TYR A  50      10.862  -3.617  20.616  1.00 12.15           H  
ATOM    818  N   HIS A  51       4.235  -7.343  15.775  1.00 12.55           N  
ATOM    819  CA  HIS A  51       3.228  -8.369  15.583  1.00 12.55           C  
ATOM    820  C   HIS A  51       2.557  -8.397  14.210  1.00 12.55           C  
ATOM    821  O   HIS A  51       1.488  -8.999  14.073  1.00 12.55           O  
ATOM    822  CB  HIS A  51       2.184  -8.219  16.684  1.00 12.55           C  
ATOM    823  CG  HIS A  51       2.787  -8.434  18.048  1.00 12.55           C  
ATOM    824  ND1 HIS A  51       3.145  -9.683  18.518  1.00 12.55           N  
ATOM    825  CD2 HIS A  51       3.118  -7.555  19.023  1.00 12.55           C  
ATOM    826  CE1 HIS A  51       3.665  -9.561  19.727  1.00 12.55           C  
ATOM    827  NE2 HIS A  51       3.660  -8.281  20.058  1.00 12.55           N  
ATOM    828  H   HIS A  51       3.949  -6.390  16.010  1.00 12.55           H  
ATOM    829  HA  HIS A  51       3.696  -9.342  15.717  1.00 12.55           H  
ATOM    830 1HB  HIS A  51       1.753  -7.214  16.645  1.00 12.55           H  
ATOM    831 2HB  HIS A  51       1.381  -8.937  16.534  1.00 12.55           H  
ATOM    832  HD1 HIS A  51       3.052 -10.551  18.028  1.00 12.55           H  
ATOM    833  HD2 HIS A  51       3.032  -6.472  19.101  1.00 12.55           H  
ATOM    834  HE1 HIS A  51       4.012 -10.439  20.271  1.00 12.55           H  
ATOM    835  N   GLN A  52       3.157  -7.760  13.199  1.00 12.89           N  
ATOM    836  CA  GLN A  52       2.560  -7.796  11.862  1.00 12.89           C  
ATOM    837  C   GLN A  52       3.590  -8.076  10.768  1.00 12.89           C  
ATOM    838  O   GLN A  52       3.987  -9.228  10.587  1.00 12.89           O  
ATOM    839  OXT GLN A  52       3.719  -7.253   9.863  1.00 12.89           O  
ATOM    840  CB  GLN A  52       1.786  -6.503  11.566  1.00 12.89           C  
ATOM    841  CG  GLN A  52       0.556  -6.295  12.464  1.00 12.89           C  
ATOM    842  CD  GLN A  52      -0.228  -5.067  12.114  1.00 12.89           C  
ATOM    843  OE1 GLN A  52      -1.315  -5.119  11.522  1.00 12.89           O  
ATOM    844  NE2 GLN A  52       0.325  -3.939  12.483  1.00 12.89           N  
ATOM    845  H   GLN A  52       4.038  -7.257  13.353  1.00 12.89           H  
ATOM    846  HA  GLN A  52       1.843  -8.612  11.835  1.00 12.89           H  
ATOM    847 1HB  GLN A  52       2.450  -5.646  11.710  1.00 12.89           H  
ATOM    848 2HB  GLN A  52       1.460  -6.498  10.528  1.00 12.89           H  
ATOM    849 1HG  GLN A  52      -0.098  -7.163  12.389  1.00 12.89           H  
ATOM    850 2HG  GLN A  52       0.896  -6.169  13.493  1.00 12.89           H  
ATOM    851 1HE2 GLN A  52      -0.134  -3.073  12.287  1.00 12.89           H  
ATOM    852 2HE2 GLN A  52       1.232  -3.974  12.965  1.00 12.89           H  
TER     853
ENDMDL

REMARK ID 696983 MODEL 3 kong
PFRMAT TS
TARGET kong
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   ALA A   1      -1.362  -0.469   0.390  1.00 13.35           N  
ATOM      2  CA  ALA A   1       0.072  -0.711   0.309  1.00 13.35           C  
ATOM      3  C   ALA A   1       0.844   0.593   0.263  1.00 13.35           C  
ATOM      4  O   ALA A   1       0.313   1.631  -0.123  1.00 13.35           O  
ATOM      5  CB  ALA A   1       0.410  -1.527  -0.928  1.00 13.35           C  
ATOM      6 1H   ALA A   1      -1.811  -1.245   0.855  1.00 13.35           H  
ATOM      7 2H   ALA A   1      -1.530   0.380   0.909  1.00 13.35           H  
ATOM      8 3H   ALA A   1      -1.737  -0.371  -0.543  1.00 13.35           H  
ATOM      9  HA  ALA A   1       0.375  -1.260   1.201  1.00 13.35           H  
ATOM     10 1HB  ALA A   1       1.477  -1.708  -0.950  1.00 13.35           H  
ATOM     11 2HB  ALA A   1      -0.120  -2.475  -0.900  1.00 13.35           H  
ATOM     12 3HB  ALA A   1       0.115  -0.969  -1.821  1.00 13.35           H  
ATOM     13  N   LYS A   2       2.114   0.546   0.651  1.00 13.20           N  
ATOM     14  CA  LYS A   2       2.965   1.732   0.553  1.00 13.20           C  
ATOM     15  C   LYS A   2       3.065   2.142  -0.916  1.00 13.20           C  
ATOM     16  O   LYS A   2       2.843   3.305  -1.286  1.00 13.20           O  
ATOM     17  CB  LYS A   2       4.342   1.426   1.147  1.00 13.20           C  
ATOM     18  CG  LYS A   2       5.359   2.569   1.168  1.00 13.20           C  
ATOM     19  CD  LYS A   2       6.652   2.096   1.866  1.00 13.20           C  
ATOM     20  CE  LYS A   2       7.672   3.217   2.055  1.00 13.20           C  
ATOM     21  NZ  LYS A   2       8.274   3.654   0.777  1.00 13.20           N  
ATOM     22  H   LYS A   2       2.509  -0.317   0.999  1.00 13.20           H  
ATOM     23  HA  LYS A   2       2.504   2.552   1.107  1.00 13.20           H  
ATOM     24 1HB  LYS A   2       4.218   1.087   2.175  1.00 13.20           H  
ATOM     25 2HB  LYS A   2       4.795   0.606   0.592  1.00 13.20           H  
ATOM     26 1HG  LYS A   2       5.596   2.878   0.145  1.00 13.20           H  
ATOM     27 2HG  LYS A   2       4.950   3.426   1.700  1.00 13.20           H  
ATOM     28 1HD  LYS A   2       6.402   1.682   2.843  1.00 13.20           H  
ATOM     29 2HD  LYS A   2       7.109   1.309   1.267  1.00 13.20           H  
ATOM     30 1HE  LYS A   2       7.179   4.071   2.518  1.00 13.20           H  
ATOM     31 2HE  LYS A   2       8.465   2.866   2.714  1.00 13.20           H  
ATOM     32 1HZ  LYS A   2       8.929   4.398   0.940  1.00 13.20           H  
ATOM     33 2HZ  LYS A   2       8.743   2.888   0.331  1.00 13.20           H  
ATOM     34 3HZ  LYS A   2       7.541   4.013   0.151  1.00 13.20           H  
ATOM     35  N   ARG A   3       3.369   1.159  -1.764  1.00 13.01           N  
ATOM     36  CA  ARG A   3       3.440   1.434  -3.178  1.00 13.01           C  
ATOM     37  C   ARG A   3       2.084   1.929  -3.610  1.00 13.01           C  
ATOM     38  O   ARG A   3       1.058   1.432  -3.155  1.00 13.01           O  
ATOM     39  CB  ARG A   3       3.807   0.205  -3.981  1.00 13.01           C  
ATOM     40  CG  ARG A   3       2.741  -0.877  -3.997  1.00 13.01           C  
ATOM     41  CD  ARG A   3       3.201  -2.110  -4.693  1.00 13.01           C  
ATOM     42  NE  ARG A   3       2.149  -3.125  -4.765  1.00 13.01           N  
ATOM     43  CZ  ARG A   3       1.862  -4.018  -3.792  1.00 13.01           C  
ATOM     44  NH1 ARG A   3       2.554  -4.030  -2.675  1.00 13.01           N  
ATOM     45  NH2 ARG A   3       0.882  -4.887  -3.967  1.00 13.01           N  
ATOM     46  H   ARG A   3       3.543   0.228  -1.420  1.00 13.01           H  
ATOM     47  HA  ARG A   3       4.182   2.215  -3.355  1.00 13.01           H  
ATOM     48 1HB  ARG A   3       4.001   0.491  -5.014  1.00 13.01           H  
ATOM     49 2HB  ARG A   3       4.721  -0.233  -3.582  1.00 13.01           H  
ATOM     50 1HG  ARG A   3       2.502  -1.138  -2.979  1.00 13.01           H  
ATOM     51 2HG  ARG A   3       1.844  -0.502  -4.497  1.00 13.01           H  
ATOM     52 1HD  ARG A   3       3.500  -1.858  -5.710  1.00 13.01           H  
ATOM     53 2HD  ARG A   3       4.050  -2.534  -4.159  1.00 13.01           H  
ATOM     54  HE  ARG A   3       1.588  -3.156  -5.606  1.00 13.01           H  
ATOM     55 1HH1 ARG A   3       3.307  -3.370  -2.540  1.00 13.01           H  
ATOM     56 2HH1 ARG A   3       2.337  -4.704  -1.955  1.00 13.01           H  
ATOM     57 1HH2 ARG A   3       0.349  -4.882  -4.826  1.00 13.01           H  
ATOM     58 2HH2 ARG A   3       0.667  -5.557  -3.243  1.00 13.01           H  
ATOM     59  N   GLN A   4       2.106   2.898  -4.501  1.00 12.77           N  
ATOM     60  CA  GLN A   4       0.952   3.590  -5.071  1.00 12.77           C  
ATOM     61  C   GLN A   4       0.161   4.462  -4.067  1.00 12.77           C  
ATOM     62  O   GLN A   4      -0.666   5.274  -4.492  1.00 12.77           O  
ATOM     63  CB  GLN A   4      -0.003   2.585  -5.736  1.00 12.77           C  
ATOM     64  CG  GLN A   4       0.641   1.768  -6.852  1.00 12.77           C  
ATOM     65  CD  GLN A   4      -0.348   0.886  -7.585  1.00 12.77           C  
ATOM     66  OE1 GLN A   4      -1.144   0.167  -6.974  1.00 12.77           O  
ATOM     67  NE2 GLN A   4      -0.303   0.930  -8.912  1.00 12.77           N  
ATOM     68  H   GLN A   4       3.018   3.204  -4.807  1.00 12.77           H  
ATOM     69  HA  GLN A   4       1.322   4.244  -5.854  1.00 12.77           H  
ATOM     70 1HB  GLN A   4      -0.428   1.909  -4.999  1.00 12.77           H  
ATOM     71 2HB  GLN A   4      -0.834   3.135  -6.178  1.00 12.77           H  
ATOM     72 1HG  GLN A   4       1.084   2.451  -7.573  1.00 12.77           H  
ATOM     73 2HG  GLN A   4       1.410   1.130  -6.426  1.00 12.77           H  
ATOM     74 1HE2 GLN A   4      -0.929   0.370  -9.452  1.00 12.77           H  
ATOM     75 2HE2 GLN A   4       0.359   1.521  -9.374  1.00 12.77           H  
ATOM     76  N   SER A   5       0.524   4.457  -2.773  1.00 12.49           N  
ATOM     77  CA  SER A   5      -0.046   5.444  -1.863  1.00 12.49           C  
ATOM     78  C   SER A   5       0.839   6.647  -2.007  1.00 12.49           C  
ATOM     79  O   SER A   5       0.385   7.791  -2.009  1.00 12.49           O  
ATOM     80  CB  SER A   5      -0.099   4.976  -0.425  1.00 12.49           C  
ATOM     81  OG  SER A   5      -0.984   3.909  -0.273  1.00 12.49           O  
ATOM     82  H   SER A   5       1.199   3.784  -2.408  1.00 12.49           H  
ATOM     83  HA  SER A   5      -1.056   5.703  -2.185  1.00 12.49           H  
ATOM     84 1HB  SER A   5       0.897   4.675  -0.096  1.00 12.49           H  
ATOM     85 2HB  SER A   5      -0.416   5.804   0.204  1.00 12.49           H  
ATOM     86  HG  SER A   5      -0.454   3.107  -0.426  1.00 12.49           H  
ATOM     87  N   GLU A   6       2.123   6.362  -2.212  1.00 12.17           N  
ATOM     88  CA  GLU A   6       3.088   7.418  -2.432  1.00 12.17           C  
ATOM     89  C   GLU A   6       2.725   8.179  -3.705  1.00 12.17           C  
ATOM     90  O   GLU A   6       2.815   9.400  -3.748  1.00 12.17           O  
ATOM     91  CB  GLU A   6       4.493   6.833  -2.562  1.00 12.17           C  
ATOM     92  CG  GLU A   6       5.065   6.279  -1.272  1.00 12.17           C  
ATOM     93  CD  GLU A   6       6.409   5.634  -1.458  1.00 12.17           C  
ATOM     94  OE1 GLU A   6       6.763   5.325  -2.569  1.00 12.17           O  
ATOM     95  OE2 GLU A   6       7.099   5.456  -0.473  1.00 12.17           O  
ATOM     96  H   GLU A   6       2.417   5.386  -2.149  1.00 12.17           H  
ATOM     97  HA  GLU A   6       3.060   8.109  -1.589  1.00 12.17           H  
ATOM     98 1HB  GLU A   6       4.479   6.023  -3.292  1.00 12.17           H  
ATOM     99 2HB  GLU A   6       5.173   7.599  -2.934  1.00 12.17           H  
ATOM    100 1HG  GLU A   6       5.155   7.088  -0.549  1.00 12.17           H  
ATOM    101 2HG  GLU A   6       4.368   5.543  -0.869  1.00 12.17           H  
ATOM    102  N   GLN A   7       2.263   7.457  -4.732  1.00 11.79           N  
ATOM    103  CA  GLN A   7       1.898   8.111  -5.984  1.00 11.79           C  
ATOM    104  C   GLN A   7       0.669   8.981  -5.776  1.00 11.79           C  
ATOM    105  O   GLN A   7       0.616  10.118  -6.254  1.00 11.79           O  
ATOM    106  CB  GLN A   7       1.607   7.086  -7.080  1.00 11.79           C  
ATOM    107  CG  GLN A   7       2.814   6.305  -7.556  1.00 11.79           C  
ATOM    108  CD  GLN A   7       2.442   5.245  -8.589  1.00 11.79           C  
ATOM    109  OE1 GLN A   7       1.285   4.821  -8.684  1.00 11.79           O  
ATOM    110  NE2 GLN A   7       3.425   4.812  -9.370  1.00 11.79           N  
ATOM    111  H   GLN A   7       2.189   6.459  -4.635  1.00 11.79           H  
ATOM    112  HA  GLN A   7       2.722   8.749  -6.301  1.00 11.79           H  
ATOM    113 1HB  GLN A   7       0.852   6.387  -6.730  1.00 11.79           H  
ATOM    114 2HB  GLN A   7       1.187   7.600  -7.945  1.00 11.79           H  
ATOM    115 1HG  GLN A   7       3.524   6.997  -8.010  1.00 11.79           H  
ATOM    116 2HG  GLN A   7       3.270   5.809  -6.699  1.00 11.79           H  
ATOM    117 1HE2 GLN A   7       3.243   4.116 -10.068  1.00 11.79           H  
ATOM    118 2HE2 GLN A   7       4.350   5.182  -9.265  1.00 11.79           H  
ATOM    119  N   GLU A   8      -0.318   8.488  -5.017  1.00 11.34           N  
ATOM    120  CA  GLU A   8      -1.476   9.336  -4.776  1.00 11.34           C  
ATOM    121  C   GLU A   8      -1.019  10.617  -4.081  1.00 11.34           C  
ATOM    122  O   GLU A   8      -1.407  11.720  -4.474  1.00 11.34           O  
ATOM    123  CB  GLU A   8      -2.543   8.633  -3.929  1.00 11.34           C  
ATOM    124  CG  GLU A   8      -3.810   9.498  -3.725  1.00 11.34           C  
ATOM    125  CD  GLU A   8      -4.930   8.840  -2.927  1.00 11.34           C  
ATOM    126  OE1 GLU A   8      -4.764   7.733  -2.477  1.00 11.34           O  
ATOM    127  OE2 GLU A   8      -5.962   9.457  -2.787  1.00 11.34           O  
ATOM    128  H   GLU A   8      -0.285   7.535  -4.649  1.00 11.34           H  
ATOM    129  HA  GLU A   8      -1.917   9.606  -5.734  1.00 11.34           H  
ATOM    130 1HB  GLU A   8      -2.830   7.694  -4.404  1.00 11.34           H  
ATOM    131 2HB  GLU A   8      -2.129   8.392  -2.949  1.00 11.34           H  
ATOM    132 1HG  GLU A   8      -3.506  10.403  -3.210  1.00 11.34           H  
ATOM    133 2HG  GLU A   8      -4.192   9.788  -4.701  1.00 11.34           H  
ATOM    134  N   LEU A   9      -0.144  10.470  -3.082  1.00 10.80           N  
ATOM    135  CA  LEU A   9       0.351  11.619  -2.347  1.00 10.80           C  
ATOM    136  C   LEU A   9       1.099  12.595  -3.239  1.00 10.80           C  
ATOM    137  O   LEU A   9       0.868  13.803  -3.160  1.00 10.80           O  
ATOM    138  CB  LEU A   9       1.254  11.192  -1.197  1.00 10.80           C  
ATOM    139  CG  LEU A   9       1.838  12.356  -0.431  1.00 10.80           C  
ATOM    140  CD1 LEU A   9       0.696  13.186   0.159  1.00 10.80           C  
ATOM    141  CD2 LEU A   9       2.763  11.840   0.653  1.00 10.80           C  
ATOM    142  H   LEU A   9       0.151   9.533  -2.808  1.00 10.80           H  
ATOM    143  HA  LEU A   9      -0.502  12.138  -1.923  1.00 10.80           H  
ATOM    144 1HB  LEU A   9       0.684  10.567  -0.513  1.00 10.80           H  
ATOM    145 2HB  LEU A   9       2.077  10.605  -1.599  1.00 10.80           H  
ATOM    146  HG  LEU A   9       2.397  12.981  -1.110  1.00 10.80           H  
ATOM    147 1HD1 LEU A   9       1.108  14.038   0.700  1.00 10.80           H  
ATOM    148 2HD1 LEU A   9       0.055  13.546  -0.648  1.00 10.80           H  
ATOM    149 3HD1 LEU A   9       0.112  12.571   0.840  1.00 10.80           H  
ATOM    150 1HD2 LEU A   9       3.189  12.682   1.199  1.00 10.80           H  
ATOM    151 2HD2 LEU A   9       2.201  11.206   1.339  1.00 10.80           H  
ATOM    152 3HD2 LEU A   9       3.565  11.259   0.195  1.00 10.80           H  
ATOM    153  N   GLU A  10       2.012  12.108  -4.078  1.00 10.22           N  
ATOM    154  CA  GLU A  10       2.760  13.024  -4.929  1.00 10.22           C  
ATOM    155  C   GLU A  10       1.831  13.794  -5.863  1.00 10.22           C  
ATOM    156  O   GLU A  10       2.036  14.987  -6.104  1.00 10.22           O  
ATOM    157  CB  GLU A  10       3.841  12.292  -5.737  1.00 10.22           C  
ATOM    158  CG  GLU A  10       5.046  11.806  -4.908  1.00 10.22           C  
ATOM    159  CD  GLU A  10       6.096  11.068  -5.734  1.00 10.22           C  
ATOM    160  OE1 GLU A  10       5.855  10.812  -6.892  1.00 10.22           O  
ATOM    161  OE2 GLU A  10       7.143  10.774  -5.199  1.00 10.22           O  
ATOM    162  H   GLU A  10       2.192  11.104  -4.112  1.00 10.22           H  
ATOM    163  HA  GLU A  10       3.261  13.747  -4.287  1.00 10.22           H  
ATOM    164 1HB  GLU A  10       3.393  11.415  -6.212  1.00 10.22           H  
ATOM    165 2HB  GLU A  10       4.209  12.942  -6.528  1.00 10.22           H  
ATOM    166 1HG  GLU A  10       5.513  12.669  -4.436  1.00 10.22           H  
ATOM    167 2HG  GLU A  10       4.684  11.151  -4.117  1.00 10.22           H  
ATOM    168  N   ARG A  11       0.785  13.132  -6.368  1.00  9.58           N  
ATOM    169  CA  ARG A  11      -0.171  13.796  -7.246  1.00  9.58           C  
ATOM    170  C   ARG A  11      -0.924  14.892  -6.479  1.00  9.58           C  
ATOM    171  O   ARG A  11      -1.132  15.993  -7.004  1.00  9.58           O  
ATOM    172  CB  ARG A  11      -1.131  12.765  -7.813  1.00  9.58           C  
ATOM    173  CG  ARG A  11      -0.480  11.803  -8.821  1.00  9.58           C  
ATOM    174  CD  ARG A  11      -1.382  10.691  -9.201  1.00  9.58           C  
ATOM    175  NE  ARG A  11      -0.723   9.736 -10.088  1.00  9.58           N  
ATOM    176  CZ  ARG A  11      -1.231   8.536 -10.437  1.00  9.58           C  
ATOM    177  NH1 ARG A  11      -2.403   8.157  -9.977  1.00  9.58           N  
ATOM    178  NH2 ARG A  11      -0.551   7.740 -11.242  1.00  9.58           N  
ATOM    179  H   ARG A  11       0.665  12.138  -6.156  1.00  9.58           H  
ATOM    180  HA  ARG A  11       0.375  14.255  -8.069  1.00  9.58           H  
ATOM    181 1HB  ARG A  11      -1.538  12.164  -7.002  1.00  9.58           H  
ATOM    182 2HB  ARG A  11      -1.963  13.265  -8.304  1.00  9.58           H  
ATOM    183 1HG  ARG A  11      -0.226  12.353  -9.727  1.00  9.58           H  
ATOM    184 2HG  ARG A  11       0.428  11.385  -8.392  1.00  9.58           H  
ATOM    185 1HD  ARG A  11      -1.689  10.160  -8.298  1.00  9.58           H  
ATOM    186 2HD  ARG A  11      -2.260  11.085  -9.709  1.00  9.58           H  
ATOM    187  HE  ARG A  11       0.180   9.992 -10.463  1.00  9.58           H  
ATOM    188 1HH1 ARG A  11      -2.924   8.764  -9.359  1.00  9.58           H  
ATOM    189 2HH1 ARG A  11      -2.779   7.257 -10.240  1.00  9.58           H  
ATOM    190 1HH2 ARG A  11       0.350   8.026 -11.596  1.00  9.58           H  
ATOM    191 2HH2 ARG A  11      -0.932   6.841 -11.502  1.00  9.58           H  
ATOM    192  N   ILE A  12      -1.267  14.615  -5.213  1.00  8.87           N  
ATOM    193  CA  ILE A  12      -1.938  15.597  -4.363  1.00  8.87           C  
ATOM    194  C   ILE A  12      -1.027  16.781  -4.109  1.00  8.87           C  
ATOM    195  O   ILE A  12      -1.445  17.935  -4.223  1.00  8.87           O  
ATOM    196  CB  ILE A  12      -2.351  14.996  -3.010  1.00  8.87           C  
ATOM    197  CG1 ILE A  12      -3.462  13.960  -3.207  1.00  8.87           C  
ATOM    198  CG2 ILE A  12      -2.784  16.113  -2.063  1.00  8.87           C  
ATOM    199  CD1 ILE A  12      -3.712  13.106  -1.986  1.00  8.87           C  
ATOM    200  H   ILE A  12      -1.086  13.679  -4.841  1.00  8.87           H  
ATOM    201  HA  ILE A  12      -2.830  15.950  -4.875  1.00  8.87           H  
ATOM    202  HB  ILE A  12      -1.504  14.475  -2.577  1.00  8.87           H  
ATOM    203 1HG1 ILE A  12      -4.384  14.479  -3.457  1.00  8.87           H  
ATOM    204 2HG1 ILE A  12      -3.200  13.313  -4.037  1.00  8.87           H  
ATOM    205 1HG2 ILE A  12      -3.059  15.687  -1.101  1.00  8.87           H  
ATOM    206 2HG2 ILE A  12      -1.960  16.814  -1.926  1.00  8.87           H  
ATOM    207 3HG2 ILE A  12      -3.639  16.639  -2.487  1.00  8.87           H  
ATOM    208 1HD1 ILE A  12      -4.514  12.395  -2.198  1.00  8.87           H  
ATOM    209 2HD1 ILE A  12      -2.807  12.559  -1.736  1.00  8.87           H  
ATOM    210 3HD1 ILE A  12      -3.998  13.737  -1.151  1.00  8.87           H  
ATOM    211  N   ILE A  13       0.230  16.504  -3.784  1.00  8.14           N  
ATOM    212  CA  ILE A  13       1.176  17.567  -3.518  1.00  8.14           C  
ATOM    213  C   ILE A  13       1.354  18.435  -4.743  1.00  8.14           C  
ATOM    214  O   ILE A  13       1.334  19.662  -4.635  1.00  8.14           O  
ATOM    215  CB  ILE A  13       2.540  17.014  -3.090  1.00  8.14           C  
ATOM    216  CG1 ILE A  13       2.433  16.353  -1.708  1.00  8.14           C  
ATOM    217  CG2 ILE A  13       3.569  18.140  -3.092  1.00  8.14           C  
ATOM    218  CD1 ILE A  13       3.644  15.530  -1.347  1.00  8.14           C  
ATOM    219  H   ILE A  13       0.523  15.531  -3.702  1.00  8.14           H  
ATOM    220  HA  ILE A  13       0.784  18.185  -2.712  1.00  8.14           H  
ATOM    221  HB  ILE A  13       2.849  16.242  -3.795  1.00  8.14           H  
ATOM    222 1HG1 ILE A  13       2.303  17.127  -0.955  1.00  8.14           H  
ATOM    223 2HG1 ILE A  13       1.558  15.707  -1.693  1.00  8.14           H  
ATOM    224 1HG2 ILE A  13       4.540  17.743  -2.804  1.00  8.14           H  
ATOM    225 2HG2 ILE A  13       3.635  18.571  -4.091  1.00  8.14           H  
ATOM    226 3HG2 ILE A  13       3.265  18.912  -2.384  1.00  8.14           H  
ATOM    227 1HD1 ILE A  13       3.503  15.091  -0.361  1.00  8.14           H  
ATOM    228 2HD1 ILE A  13       3.773  14.738  -2.083  1.00  8.14           H  
ATOM    229 3HD1 ILE A  13       4.526  16.165  -1.338  1.00  8.14           H  
ATOM    230  N   ALA A  14       1.513  17.814  -5.916  1.00  7.46           N  
ATOM    231  CA  ALA A  14       1.668  18.577  -7.141  1.00  7.46           C  
ATOM    232  C   ALA A  14       0.455  19.469  -7.380  1.00  7.46           C  
ATOM    233  O   ALA A  14       0.612  20.638  -7.730  1.00  7.46           O  
ATOM    234  CB  ALA A  14       1.859  17.636  -8.312  1.00  7.46           C  
ATOM    235  H   ALA A  14       1.540  16.795  -5.955  1.00  7.46           H  
ATOM    236  HA  ALA A  14       2.546  19.212  -7.040  1.00  7.46           H  
ATOM    237 1HB  ALA A  14       1.991  18.205  -9.223  1.00  7.46           H  
ATOM    238 2HB  ALA A  14       2.736  17.014  -8.136  1.00  7.46           H  
ATOM    239 3HB  ALA A  14       0.978  17.000  -8.404  1.00  7.46           H  
ATOM    240  N   PHE A  15      -0.755  18.949  -7.128  1.00  6.84           N  
ATOM    241  CA  PHE A  15      -1.967  19.750  -7.264  1.00  6.84           C  
ATOM    242  C   PHE A  15      -1.947  20.954  -6.345  1.00  6.84           C  
ATOM    243  O   PHE A  15      -2.203  22.084  -6.767  1.00  6.84           O  
ATOM    244  CB  PHE A  15      -3.224  18.944  -6.975  1.00  6.84           C  
ATOM    245  CG  PHE A  15      -4.444  19.813  -6.977  1.00  6.84           C  
ATOM    246  CD1 PHE A  15      -5.027  20.224  -8.167  1.00  6.84           C  
ATOM    247  CD2 PHE A  15      -5.004  20.237  -5.779  1.00  6.84           C  
ATOM    248  CE1 PHE A  15      -6.145  21.036  -8.158  1.00  6.84           C  
ATOM    249  CE2 PHE A  15      -6.117  21.045  -5.766  1.00  6.84           C  
ATOM    250  CZ  PHE A  15      -6.691  21.446  -6.958  1.00  6.84           C  
ATOM    251  H   PHE A  15      -0.840  17.967  -6.858  1.00  6.84           H  
ATOM    252  HA  PHE A  15      -2.023  20.108  -8.293  1.00  6.84           H  
ATOM    253 1HB  PHE A  15      -3.343  18.160  -7.720  1.00  6.84           H  
ATOM    254 2HB  PHE A  15      -3.141  18.466  -6.003  1.00  6.84           H  
ATOM    255  HD1 PHE A  15      -4.592  19.902  -9.113  1.00  6.84           H  
ATOM    256  HD2 PHE A  15      -4.547  19.921  -4.840  1.00  6.84           H  
ATOM    257  HE1 PHE A  15      -6.596  21.353  -9.098  1.00  6.84           H  
ATOM    258  HE2 PHE A  15      -6.544  21.370  -4.818  1.00  6.84           H  
ATOM    259  HZ  PHE A  15      -7.572  22.087  -6.950  1.00  6.84           H  
ATOM    260  N   VAL A  16      -1.661  20.724  -5.071  1.00  6.31           N  
ATOM    261  CA  VAL A  16      -1.666  21.825  -4.131  1.00  6.31           C  
ATOM    262  C   VAL A  16      -0.619  22.848  -4.526  1.00  6.31           C  
ATOM    263  O   VAL A  16      -0.886  24.054  -4.512  1.00  6.31           O  
ATOM    264  CB  VAL A  16      -1.414  21.325  -2.706  1.00  6.31           C  
ATOM    265  CG1 VAL A  16      -1.213  22.517  -1.777  1.00  6.31           C  
ATOM    266  CG2 VAL A  16      -2.606  20.467  -2.258  1.00  6.31           C  
ATOM    267  H   VAL A  16      -1.449  19.774  -4.759  1.00  6.31           H  
ATOM    268  HA  VAL A  16      -2.647  22.298  -4.163  1.00  6.31           H  
ATOM    269  HB  VAL A  16      -0.500  20.723  -2.690  1.00  6.31           H  
ATOM    270 1HG1 VAL A  16      -1.023  22.163  -0.766  1.00  6.31           H  
ATOM    271 2HG1 VAL A  16      -0.361  23.097  -2.126  1.00  6.31           H  
ATOM    272 3HG1 VAL A  16      -2.106  23.142  -1.782  1.00  6.31           H  
ATOM    273 1HG2 VAL A  16      -2.431  20.098  -1.249  1.00  6.31           H  
ATOM    274 2HG2 VAL A  16      -3.514  21.068  -2.275  1.00  6.31           H  
ATOM    275 3HG2 VAL A  16      -2.720  19.625  -2.935  1.00  6.31           H  
ATOM    276  N   ALA A  17       0.572  22.373  -4.897  1.00  5.88           N  
ATOM    277  CA  ALA A  17       1.633  23.258  -5.325  1.00  5.88           C  
ATOM    278  C   ALA A  17       1.198  24.063  -6.539  1.00  5.88           C  
ATOM    279  O   ALA A  17       1.407  25.270  -6.585  1.00  5.88           O  
ATOM    280  CB  ALA A  17       2.876  22.453  -5.651  1.00  5.88           C  
ATOM    281  H   ALA A  17       0.745  21.369  -4.885  1.00  5.88           H  
ATOM    282  HA  ALA A  17       1.850  23.950  -4.512  1.00  5.88           H  
ATOM    283 1HB  ALA A  17       3.667  23.116  -5.950  1.00  5.88           H  
ATOM    284 2HB  ALA A  17       3.184  21.887  -4.772  1.00  5.88           H  
ATOM    285 3HB  ALA A  17       2.653  21.764  -6.463  1.00  5.88           H  
ATOM    286  N   LEU A  18       0.486  23.426  -7.474  1.00  5.56           N  
ATOM    287  CA  LEU A  18       0.011  24.102  -8.673  1.00  5.56           C  
ATOM    288  C   LEU A  18      -0.829  25.289  -8.266  1.00  5.56           C  
ATOM    289  O   LEU A  18      -0.597  26.417  -8.705  1.00  5.56           O  
ATOM    290  CB  LEU A  18      -0.869  23.149  -9.512  1.00  5.56           C  
ATOM    291  CG  LEU A  18      -1.310  23.618 -10.902  1.00  5.56           C  
ATOM    292  CD1 LEU A  18      -1.708  22.402 -11.729  1.00  5.56           C  
ATOM    293  CD2 LEU A  18      -2.475  24.623 -10.771  1.00  5.56           C  
ATOM    294  H   LEU A  18       0.320  22.426  -7.386  1.00  5.56           H  
ATOM    295  HA  LEU A  18       0.863  24.452  -9.250  1.00  5.56           H  
ATOM    296 1HB  LEU A  18      -0.353  22.200  -9.622  1.00  5.56           H  
ATOM    297 2HB  LEU A  18      -1.778  22.961  -8.965  1.00  5.56           H  
ATOM    298  HG  LEU A  18      -0.479  24.076 -11.405  1.00  5.56           H  
ATOM    299 1HD1 LEU A  18      -2.003  22.721 -12.718  1.00  5.56           H  
ATOM    300 2HD1 LEU A  18      -0.876  21.722 -11.806  1.00  5.56           H  
ATOM    301 3HD1 LEU A  18      -2.542  21.895 -11.245  1.00  5.56           H  
ATOM    302 1HD2 LEU A  18      -2.784  24.955 -11.761  1.00  5.56           H  
ATOM    303 2HD2 LEU A  18      -3.315  24.142 -10.268  1.00  5.56           H  
ATOM    304 3HD2 LEU A  18      -2.154  25.485 -10.187  1.00  5.56           H  
ATOM    305  N   VAL A  19      -1.800  25.034  -7.400  1.00  5.32           N  
ATOM    306  CA  VAL A  19      -2.716  26.068  -6.976  1.00  5.32           C  
ATOM    307  C   VAL A  19      -2.029  27.201  -6.225  1.00  5.32           C  
ATOM    308  O   VAL A  19      -2.280  28.376  -6.506  1.00  5.32           O  
ATOM    309  CB  VAL A  19      -3.809  25.445  -6.108  1.00  5.32           C  
ATOM    310  CG1 VAL A  19      -4.645  26.520  -5.495  1.00  5.32           C  
ATOM    311  CG2 VAL A  19      -4.656  24.521  -6.977  1.00  5.32           C  
ATOM    312  H   VAL A  19      -1.915  24.077  -7.053  1.00  5.32           H  
ATOM    313  HA  VAL A  19      -3.184  26.476  -7.868  1.00  5.32           H  
ATOM    314  HB  VAL A  19      -3.348  24.873  -5.298  1.00  5.32           H  
ATOM    315 1HG1 VAL A  19      -5.416  26.075  -4.872  1.00  5.32           H  
ATOM    316 2HG1 VAL A  19      -4.006  27.154  -4.886  1.00  5.32           H  
ATOM    317 3HG1 VAL A  19      -5.110  27.112  -6.278  1.00  5.32           H  
ATOM    318 1HG2 VAL A  19      -5.429  24.067  -6.366  1.00  5.32           H  
ATOM    319 2HG2 VAL A  19      -5.113  25.091  -7.783  1.00  5.32           H  
ATOM    320 3HG2 VAL A  19      -4.023  23.739  -7.400  1.00  5.32           H  
ATOM    321  N   LEU A  20      -1.144  26.869  -5.292  1.00  5.15           N  
ATOM    322  CA  LEU A  20      -0.481  27.925  -4.549  1.00  5.15           C  
ATOM    323  C   LEU A  20       0.412  28.766  -5.463  1.00  5.15           C  
ATOM    324  O   LEU A  20       0.427  29.999  -5.377  1.00  5.15           O  
ATOM    325  CB  LEU A  20       0.338  27.305  -3.427  1.00  5.15           C  
ATOM    326  CG  LEU A  20      -0.499  26.638  -2.332  1.00  5.15           C  
ATOM    327  CD1 LEU A  20       0.426  25.936  -1.360  1.00  5.15           C  
ATOM    328  CD2 LEU A  20      -1.366  27.680  -1.654  1.00  5.15           C  
ATOM    329  H   LEU A  20      -0.950  25.886  -5.090  1.00  5.15           H  
ATOM    330  HA  LEU A  20      -1.241  28.571  -4.117  1.00  5.15           H  
ATOM    331 1HB  LEU A  20       0.989  26.541  -3.858  1.00  5.15           H  
ATOM    332 2HB  LEU A  20       0.955  28.076  -2.970  1.00  5.15           H  
ATOM    333  HG  LEU A  20      -1.143  25.882  -2.781  1.00  5.15           H  
ATOM    334 1HD1 LEU A  20      -0.163  25.441  -0.589  1.00  5.15           H  
ATOM    335 2HD1 LEU A  20       1.016  25.194  -1.900  1.00  5.15           H  
ATOM    336 3HD1 LEU A  20       1.090  26.664  -0.899  1.00  5.15           H  
ATOM    337 1HD2 LEU A  20      -1.970  27.201  -0.883  1.00  5.15           H  
ATOM    338 2HD2 LEU A  20      -0.734  28.442  -1.199  1.00  5.15           H  
ATOM    339 3HD2 LEU A  20      -2.019  28.140  -2.393  1.00  5.15           H  
ATOM    340  N   MET A  21       1.114  28.110  -6.383  1.00  5.04           N  
ATOM    341  CA  MET A  21       1.958  28.819  -7.324  1.00  5.04           C  
ATOM    342  C   MET A  21       1.118  29.761  -8.167  1.00  5.04           C  
ATOM    343  O   MET A  21       1.466  30.927  -8.340  1.00  5.04           O  
ATOM    344  CB  MET A  21       2.675  27.828  -8.216  1.00  5.04           C  
ATOM    345  CG  MET A  21       3.748  27.009  -7.604  1.00  5.04           C  
ATOM    346  SD  MET A  21       4.322  25.814  -8.784  1.00  5.04           S  
ATOM    347  CE  MET A  21       5.557  24.941  -7.855  1.00  5.04           C  
ATOM    348  H   MET A  21       1.076  27.091  -6.431  1.00  5.04           H  
ATOM    349  HA  MET A  21       2.685  29.411  -6.771  1.00  5.04           H  
ATOM    350 1HB  MET A  21       1.954  27.151  -8.665  1.00  5.04           H  
ATOM    351 2HB  MET A  21       3.145  28.349  -8.975  1.00  5.04           H  
ATOM    352 1HG  MET A  21       4.582  27.657  -7.338  1.00  5.04           H  
ATOM    353 2HG  MET A  21       3.415  26.507  -6.709  1.00  5.04           H  
ATOM    354 1HE  MET A  21       5.992  24.155  -8.471  1.00  5.04           H  
ATOM    355 2HE  MET A  21       6.337  25.637  -7.546  1.00  5.04           H  
ATOM    356 3HE  MET A  21       5.107  24.502  -6.979  1.00  5.04           H  
ATOM    357  N   MET A  22      -0.035  29.271  -8.622  1.00  5.03           N  
ATOM    358  CA  MET A  22      -0.973  30.038  -9.426  1.00  5.03           C  
ATOM    359  C   MET A  22      -1.378  31.313  -8.725  1.00  5.03           C  
ATOM    360  O   MET A  22      -1.365  32.388  -9.327  1.00  5.03           O  
ATOM    361  CB  MET A  22      -2.178  29.169  -9.739  1.00  5.03           C  
ATOM    362  CG  MET A  22      -3.262  29.765 -10.547  1.00  5.03           C  
ATOM    363  SD  MET A  22      -4.627  28.603 -10.656  1.00  5.03           S  
ATOM    364  CE  MET A  22      -5.213  28.696  -8.959  1.00  5.03           C  
ATOM    365  H   MET A  22      -0.264  28.294  -8.434  1.00  5.03           H  
ATOM    366  HA  MET A  22      -0.490  30.331 -10.340  1.00  5.03           H  
ATOM    367 1HB  MET A  22      -1.842  28.266 -10.248  1.00  5.03           H  
ATOM    368 2HB  MET A  22      -2.632  28.852  -8.820  1.00  5.03           H  
ATOM    369 1HG  MET A  22      -3.614  30.682 -10.076  1.00  5.03           H  
ATOM    370 2HG  MET A  22      -2.907  29.993 -11.551  1.00  5.03           H  
ATOM    371 1HE  MET A  22      -6.061  28.026  -8.823  1.00  5.03           H  
ATOM    372 2HE  MET A  22      -4.411  28.416  -8.279  1.00  5.03           H  
ATOM    373 3HE  MET A  22      -5.519  29.718  -8.742  1.00  5.03           H  
ATOM    374  N   PHE A  23      -1.649  31.225  -7.427  1.00  5.21           N  
ATOM    375  CA  PHE A  23      -2.047  32.397  -6.660  1.00  5.21           C  
ATOM    376  C   PHE A  23      -0.967  33.484  -6.752  1.00  5.21           C  
ATOM    377  O   PHE A  23      -1.276  34.673  -6.868  1.00  5.21           O  
ATOM    378  CB  PHE A  23      -2.261  32.023  -5.193  1.00  5.21           C  
ATOM    379  CG  PHE A  23      -3.456  31.157  -4.950  1.00  5.21           C  
ATOM    380  CD1 PHE A  23      -4.461  31.049  -5.894  1.00  5.21           C  
ATOM    381  CD2 PHE A  23      -3.576  30.449  -3.766  1.00  5.21           C  
ATOM    382  CE1 PHE A  23      -5.561  30.254  -5.658  1.00  5.21           C  
ATOM    383  CE2 PHE A  23      -4.671  29.655  -3.527  1.00  5.21           C  
ATOM    384  CZ  PHE A  23      -5.668  29.560  -4.475  1.00  5.21           C  
ATOM    385  H   PHE A  23      -1.634  30.305  -6.979  1.00  5.21           H  
ATOM    386  HA  PHE A  23      -2.975  32.788  -7.075  1.00  5.21           H  
ATOM    387 1HB  PHE A  23      -1.387  31.510  -4.816  1.00  5.21           H  
ATOM    388 2HB  PHE A  23      -2.374  32.933  -4.607  1.00  5.21           H  
ATOM    389  HD1 PHE A  23      -4.374  31.599  -6.830  1.00  5.21           H  
ATOM    390  HD2 PHE A  23      -2.786  30.527  -3.020  1.00  5.21           H  
ATOM    391  HE1 PHE A  23      -6.346  30.175  -6.407  1.00  5.21           H  
ATOM    392  HE2 PHE A  23      -4.751  29.102  -2.593  1.00  5.21           H  
ATOM    393  HZ  PHE A  23      -6.536  28.931  -4.291  1.00  5.21           H  
ATOM    394  N   ASP A  24       0.294  33.056  -6.729  1.00  5.55           N  
ATOM    395  CA  ASP A  24       1.463  33.931  -6.813  1.00  5.55           C  
ATOM    396  C   ASP A  24       2.061  34.083  -8.232  1.00  5.55           C  
ATOM    397  O   ASP A  24       3.131  34.675  -8.393  1.00  5.55           O  
ATOM    398  CB  ASP A  24       2.550  33.399  -5.875  1.00  5.55           C  
ATOM    399  CG  ASP A  24       2.196  33.546  -4.393  1.00  5.55           C  
ATOM    400  OD1 ASP A  24       1.498  34.478  -4.053  1.00  5.55           O  
ATOM    401  OD2 ASP A  24       2.655  32.755  -3.608  1.00  5.55           O  
ATOM    402  H   ASP A  24       0.451  32.048  -6.619  1.00  5.55           H  
ATOM    403  HA  ASP A  24       1.164  34.921  -6.470  1.00  5.55           H  
ATOM    404 1HB  ASP A  24       2.703  32.334  -6.088  1.00  5.55           H  
ATOM    405 2HB  ASP A  24       3.488  33.910  -6.072  1.00  5.55           H  
ATOM    406  N   ALA A  25       1.385  33.585  -9.272  1.00  5.96           N  
ATOM    407  CA  ALA A  25       1.961  33.605 -10.622  1.00  5.96           C  
ATOM    408  C   ALA A  25       2.316  34.985 -11.142  1.00  5.96           C  
ATOM    409  O   ALA A  25       3.345  35.172 -11.816  1.00  5.96           O  
ATOM    410  CB  ALA A  25       0.996  32.976 -11.616  1.00  5.96           C  
ATOM    411  H   ALA A  25       0.477  33.143  -9.130  1.00  5.96           H  
ATOM    412  HA  ALA A  25       2.865  33.039 -10.569  1.00  5.96           H  
ATOM    413 1HB  ALA A  25       1.456  32.947 -12.605  1.00  5.96           H  
ATOM    414 2HB  ALA A  25       0.757  31.976 -11.304  1.00  5.96           H  
ATOM    415 3HB  ALA A  25       0.083  33.565 -11.655  1.00  5.96           H  
ATOM    416  N   GLU A  26       1.514  35.970 -10.771  1.00  6.36           N  
ATOM    417  CA  GLU A  26       1.677  37.347 -11.215  1.00  6.36           C  
ATOM    418  C   GLU A  26       2.993  37.951 -10.740  1.00  6.36           C  
ATOM    419  O   GLU A  26       3.459  38.951 -11.287  1.00  6.36           O  
ATOM    420  CB  GLU A  26       0.506  38.200 -10.720  1.00  6.36           C  
ATOM    421  CG  GLU A  26      -0.839  37.856 -11.365  1.00  6.36           C  
ATOM    422  CD  GLU A  26      -1.988  38.706 -10.858  1.00  6.36           C  
ATOM    423  OE1 GLU A  26      -1.777  39.495  -9.967  1.00  6.36           O  
ATOM    424  OE2 GLU A  26      -3.075  38.563 -11.370  1.00  6.36           O  
ATOM    425  H   GLU A  26       0.726  35.739 -10.180  1.00  6.36           H  
ATOM    426  HA  GLU A  26       1.677  37.356 -12.306  1.00  6.36           H  
ATOM    427 1HB  GLU A  26       0.401  38.078  -9.640  1.00  6.36           H  
ATOM    428 2HB  GLU A  26       0.714  39.253 -10.911  1.00  6.36           H  
ATOM    429 1HG  GLU A  26      -0.755  37.983 -12.444  1.00  6.36           H  
ATOM    430 2HG  GLU A  26      -1.057  36.806 -11.167  1.00  6.36           H  
ATOM    431  N   ARG A  27       3.564  37.377  -9.684  1.00  6.61           N  
ATOM    432  CA  ARG A  27       4.794  37.874  -9.111  1.00  6.61           C  
ATOM    433  C   ARG A  27       6.051  37.383  -9.839  1.00  6.61           C  
ATOM    434  O   ARG A  27       7.136  37.917  -9.593  1.00  6.61           O  
ATOM    435  CB  ARG A  27       4.879  37.438  -7.661  1.00  6.61           C  
ATOM    436  CG  ARG A  27       3.811  38.028  -6.754  1.00  6.61           C  
ATOM    437  CD  ARG A  27       3.880  37.456  -5.384  1.00  6.61           C  
ATOM    438  NE  ARG A  27       2.872  38.020  -4.501  1.00  6.61           N  
ATOM    439  CZ  ARG A  27       2.569  37.526  -3.284  1.00  6.61           C  
ATOM    440  NH1 ARG A  27       3.196  36.467  -2.834  1.00  6.61           N  
ATOM    441  NH2 ARG A  27       1.637  38.104  -2.549  1.00  6.61           N  
ATOM    442  H   ARG A  27       3.162  36.533  -9.279  1.00  6.61           H  
ATOM    443  HA  ARG A  27       4.772  38.963  -9.153  1.00  6.61           H  
ATOM    444 1HB  ARG A  27       4.812  36.356  -7.602  1.00  6.61           H  
ATOM    445 2HB  ARG A  27       5.847  37.725  -7.257  1.00  6.61           H  
ATOM    446 1HG  ARG A  27       3.937  39.108  -6.691  1.00  6.61           H  
ATOM    447 2HG  ARG A  27       2.826  37.796  -7.168  1.00  6.61           H  
ATOM    448 1HD  ARG A  27       3.712  36.378  -5.440  1.00  6.61           H  
ATOM    449 2HD  ARG A  27       4.860  37.648  -4.953  1.00  6.61           H  
ATOM    450  HE  ARG A  27       2.366  38.835  -4.818  1.00  6.61           H  
ATOM    451 1HH1 ARG A  27       3.890  36.010  -3.404  1.00  6.61           H  
ATOM    452 2HH1 ARG A  27       2.954  36.079  -1.936  1.00  6.61           H  
ATOM    453 1HH2 ARG A  27       1.150  38.915  -2.898  1.00  6.61           H  
ATOM    454 2HH2 ARG A  27       1.408  37.728  -1.642  1.00  6.61           H  
ATOM    455  N   SER A  28       5.945  36.329 -10.673  1.00  6.63           N  
ATOM    456  CA  SER A  28       7.172  35.798 -11.282  1.00  6.63           C  
ATOM    457  C   SER A  28       7.177  35.426 -12.764  1.00  6.63           C  
ATOM    458  O   SER A  28       8.244  35.378 -13.376  1.00  6.63           O  
ATOM    459  CB  SER A  28       7.551  34.515 -10.561  1.00  6.63           C  
ATOM    460  OG  SER A  28       6.549  33.515 -10.752  1.00  6.63           O  
ATOM    461  H   SER A  28       5.032  35.929 -10.888  1.00  6.63           H  
ATOM    462  HA  SER A  28       7.957  36.540 -11.137  1.00  6.63           H  
ATOM    463 1HB  SER A  28       8.506  34.160 -10.938  1.00  6.63           H  
ATOM    464 2HB  SER A  28       7.673  34.714  -9.499  1.00  6.63           H  
ATOM    465  HG  SER A  28       5.798  33.791 -10.199  1.00  6.63           H  
ATOM    466  N   ASP A  29       6.033  35.006 -13.309  1.00  6.43           N  
ATOM    467  CA  ASP A  29       5.923  34.366 -14.651  1.00  6.43           C  
ATOM    468  C   ASP A  29       6.705  33.021 -14.780  1.00  6.43           C  
ATOM    469  O   ASP A  29       6.457  32.234 -15.706  1.00  6.43           O  
ATOM    470  CB  ASP A  29       6.415  35.281 -15.788  1.00  6.43           C  
ATOM    471  CG  ASP A  29       5.823  34.856 -17.182  1.00  6.43           C  
ATOM    472  OD1 ASP A  29       4.662  34.503 -17.216  1.00  6.43           O  
ATOM    473  OD2 ASP A  29       6.557  34.814 -18.173  1.00  6.43           O  
ATOM    474  H   ASP A  29       5.173  35.093 -12.764  1.00  6.43           H  
ATOM    475  HA  ASP A  29       4.866  34.154 -14.825  1.00  6.43           H  
ATOM    476 1HB  ASP A  29       6.131  36.312 -15.578  1.00  6.43           H  
ATOM    477 2HB  ASP A  29       7.506  35.244 -15.844  1.00  6.43           H  
ATOM    478  N   CYS A  30       7.575  32.709 -13.804  1.00  6.10           N  
ATOM    479  CA  CYS A  30       8.299  31.456 -13.733  1.00  6.10           C  
ATOM    480  C   CYS A  30       7.250  30.438 -13.428  1.00  6.10           C  
ATOM    481  O   CYS A  30       7.213  29.343 -13.986  1.00  6.10           O  
ATOM    482  CB  CYS A  30       9.335  31.511 -12.625  1.00  6.10           C  
ATOM    483  SG  CYS A  30      10.667  32.678 -12.964  1.00  6.10           S  
ATOM    484  H   CYS A  30       7.757  33.399 -13.091  1.00  6.10           H  
ATOM    485  HA  CYS A  30       8.770  31.237 -14.691  1.00  6.10           H  
ATOM    486 1HB  CYS A  30       8.857  31.798 -11.690  1.00  6.10           H  
ATOM    487 2HB  CYS A  30       9.772  30.524 -12.482  1.00  6.10           H  
ATOM    488  HG  CYS A  30       9.870  33.750 -13.143  1.00  6.10           H  
ATOM    489  N   VAL A  31       6.323  30.872 -12.586  1.00  5.74           N  
ATOM    490  CA  VAL A  31       5.183  30.072 -12.244  1.00  5.74           C  
ATOM    491  C   VAL A  31       4.327  29.694 -13.415  1.00  5.74           C  
ATOM    492  O   VAL A  31       3.882  28.566 -13.479  1.00  5.74           O  
ATOM    493  CB  VAL A  31       4.316  30.788 -11.263  1.00  5.74           C  
ATOM    494  CG1 VAL A  31       3.033  30.080 -11.187  1.00  5.74           C  
ATOM    495  CG2 VAL A  31       4.960  30.769  -9.898  1.00  5.74           C  
ATOM    496  H   VAL A  31       6.437  31.791 -12.144  1.00  5.74           H  
ATOM    497  HA  VAL A  31       5.540  29.161 -11.775  1.00  5.74           H  
ATOM    498  HB  VAL A  31       4.168  31.792 -11.598  1.00  5.74           H  
ATOM    499 1HG1 VAL A  31       2.401  30.565 -10.488  1.00  5.74           H  
ATOM    500 2HG1 VAL A  31       2.564  30.095 -12.157  1.00  5.74           H  
ATOM    501 3HG1 VAL A  31       3.203  29.074 -10.902  1.00  5.74           H  
ATOM    502 1HG2 VAL A  31       4.308  31.282  -9.182  1.00  5.74           H  
ATOM    503 2HG2 VAL A  31       5.103  29.736  -9.582  1.00  5.74           H  
ATOM    504 3HG2 VAL A  31       5.920  31.263  -9.936  1.00  5.74           H  
ATOM    505  N   THR A  32       4.068  30.609 -14.338  1.00  5.46           N  
ATOM    506  CA  THR A  32       3.209  30.266 -15.458  1.00  5.46           C  
ATOM    507  C   THR A  32       3.801  29.081 -16.193  1.00  5.46           C  
ATOM    508  O   THR A  32       3.106  28.120 -16.537  1.00  5.46           O  
ATOM    509  CB  THR A  32       3.060  31.443 -16.431  1.00  5.46           C  
ATOM    510  OG1 THR A  32       2.447  32.559 -15.767  1.00  5.46           O  
ATOM    511  CG2 THR A  32       2.221  31.023 -17.617  1.00  5.46           C  
ATOM    512  H   THR A  32       4.472  31.530 -14.270  1.00  5.46           H  
ATOM    513  HA  THR A  32       2.229  29.988 -15.083  1.00  5.46           H  
ATOM    514  HB  THR A  32       4.051  31.749 -16.779  1.00  5.46           H  
ATOM    515  HG1 THR A  32       2.675  33.374 -16.260  1.00  5.46           H  
ATOM    516 1HG2 THR A  32       2.129  31.860 -18.308  1.00  5.46           H  
ATOM    517 2HG2 THR A  32       2.705  30.185 -18.121  1.00  5.46           H  
ATOM    518 3HG2 THR A  32       1.233  30.721 -17.277  1.00  5.46           H  
ATOM    519  N   LYS A  33       5.106  29.142 -16.414  1.00  5.34           N  
ATOM    520  CA  LYS A  33       5.793  28.087 -17.132  1.00  5.34           C  
ATOM    521  C   LYS A  33       5.730  26.769 -16.333  1.00  5.34           C  
ATOM    522  O   LYS A  33       5.488  25.694 -16.900  1.00  5.34           O  
ATOM    523  CB  LYS A  33       7.216  28.567 -17.385  1.00  5.34           C  
ATOM    524  CG  LYS A  33       7.244  29.760 -18.367  1.00  5.34           C  
ATOM    525  CD  LYS A  33       8.643  30.298 -18.630  1.00  5.34           C  
ATOM    526  CE  LYS A  33       8.592  31.474 -19.627  1.00  5.34           C  
ATOM    527  NZ  LYS A  33       7.857  32.668 -19.055  1.00  5.34           N  
ATOM    528  H   LYS A  33       5.621  29.972 -16.099  1.00  5.34           H  
ATOM    529  HA  LYS A  33       5.292  27.930 -18.087  1.00  5.34           H  
ATOM    530 1HB  LYS A  33       7.672  28.883 -16.448  1.00  5.34           H  
ATOM    531 2HB  LYS A  33       7.815  27.757 -17.795  1.00  5.34           H  
ATOM    532 1HG  LYS A  33       6.797  29.458 -19.312  1.00  5.34           H  
ATOM    533 2HG  LYS A  33       6.643  30.574 -17.945  1.00  5.34           H  
ATOM    534 1HD  LYS A  33       9.074  30.650 -17.689  1.00  5.34           H  
ATOM    535 2HD  LYS A  33       9.275  29.508 -19.033  1.00  5.34           H  
ATOM    536 1HE  LYS A  33       9.607  31.773 -19.883  1.00  5.34           H  
ATOM    537 2HE  LYS A  33       8.081  31.149 -20.532  1.00  5.34           H  
ATOM    538 1HZ  LYS A  33       7.820  33.433 -19.717  1.00  5.34           H  
ATOM    539 2HZ  LYS A  33       6.907  32.398 -18.824  1.00  5.34           H  
ATOM    540 3HZ  LYS A  33       8.319  32.993 -18.221  1.00  5.34           H  
ATOM    541  N   ILE A  34       5.863  26.866 -15.004  1.00  5.35           N  
ATOM    542  CA  ILE A  34       5.767  25.694 -14.139  1.00  5.35           C  
ATOM    543  C   ILE A  34       4.365  25.103 -14.168  1.00  5.35           C  
ATOM    544  O   ILE A  34       4.201  23.886 -14.219  1.00  5.35           O  
ATOM    545  CB  ILE A  34       6.099  25.994 -12.675  1.00  5.35           C  
ATOM    546  CG1 ILE A  34       7.556  26.365 -12.495  1.00  5.35           C  
ATOM    547  CG2 ILE A  34       5.789  24.754 -11.878  1.00  5.35           C  
ATOM    548  CD1 ILE A  34       7.843  26.957 -11.124  1.00  5.35           C  
ATOM    549  H   ILE A  34       6.076  27.775 -14.590  1.00  5.35           H  
ATOM    550  HA  ILE A  34       6.464  24.939 -14.503  1.00  5.35           H  
ATOM    551  HB  ILE A  34       5.495  26.822 -12.312  1.00  5.35           H  
ATOM    552 1HG1 ILE A  34       8.166  25.473 -12.623  1.00  5.35           H  
ATOM    553 2HG1 ILE A  34       7.837  27.084 -13.255  1.00  5.35           H  
ATOM    554 1HG2 ILE A  34       6.018  24.929 -10.849  1.00  5.35           H  
ATOM    555 2HG2 ILE A  34       4.737  24.512 -11.987  1.00  5.35           H  
ATOM    556 3HG2 ILE A  34       6.393  23.925 -12.242  1.00  5.35           H  
ATOM    557 1HD1 ILE A  34       8.901  27.201 -11.049  1.00  5.35           H  
ATOM    558 2HD1 ILE A  34       7.256  27.858 -10.985  1.00  5.35           H  
ATOM    559 3HD1 ILE A  34       7.580  26.234 -10.353  1.00  5.35           H  
ATOM    560  N   LEU A  35       3.348  25.962 -14.105  1.00  5.41           N  
ATOM    561  CA  LEU A  35       1.971  25.509 -14.093  1.00  5.41           C  
ATOM    562  C   LEU A  35       1.679  24.777 -15.379  1.00  5.41           C  
ATOM    563  O   LEU A  35       0.998  23.756 -15.364  1.00  5.41           O  
ATOM    564  CB  LEU A  35       1.006  26.688 -13.993  1.00  5.41           C  
ATOM    565  CG  LEU A  35       1.020  27.467 -12.701  1.00  5.41           C  
ATOM    566  CD1 LEU A  35       0.142  28.671 -12.871  1.00  5.41           C  
ATOM    567  CD2 LEU A  35       0.585  26.649 -11.580  1.00  5.41           C  
ATOM    568  H   LEU A  35       3.545  26.953 -14.057  1.00  5.41           H  
ATOM    569  HA  LEU A  35       1.824  24.837 -13.252  1.00  5.41           H  
ATOM    570 1HB  LEU A  35       1.244  27.388 -14.795  1.00  5.41           H  
ATOM    571 2HB  LEU A  35      -0.004  26.321 -14.151  1.00  5.41           H  
ATOM    572  HG  LEU A  35       1.995  27.779 -12.501  1.00  5.41           H  
ATOM    573 1HD1 LEU A  35       0.177  29.235 -11.987  1.00  5.41           H  
ATOM    574 2HD1 LEU A  35       0.504  29.274 -13.696  1.00  5.41           H  
ATOM    575 3HD1 LEU A  35      -0.879  28.356 -13.070  1.00  5.41           H  
ATOM    576 1HD2 LEU A  35       0.622  27.245 -10.678  1.00  5.41           H  
ATOM    577 2HD2 LEU A  35      -0.423  26.328 -11.759  1.00  5.41           H  
ATOM    578 3HD2 LEU A  35       1.241  25.791 -11.473  1.00  5.41           H  
ATOM    579  N   ASN A  36       2.218  25.261 -16.501  1.00  5.54           N  
ATOM    580  CA  ASN A  36       1.979  24.575 -17.757  1.00  5.54           C  
ATOM    581  C   ASN A  36       2.554  23.158 -17.680  1.00  5.54           C  
ATOM    582  O   ASN A  36       1.900  22.189 -18.090  1.00  5.54           O  
ATOM    583  CB  ASN A  36       2.580  25.366 -18.904  1.00  5.54           C  
ATOM    584  CG  ASN A  36       1.796  26.626 -19.226  1.00  5.54           C  
ATOM    585  OD1 ASN A  36       0.618  26.765 -18.865  1.00  5.54           O  
ATOM    586  ND2 ASN A  36       2.431  27.544 -19.912  1.00  5.54           N  
ATOM    587  H   ASN A  36       2.760  26.128 -16.483  1.00  5.54           H  
ATOM    588  HA  ASN A  36       0.904  24.489 -17.912  1.00  5.54           H  
ATOM    589 1HB  ASN A  36       3.600  25.651 -18.649  1.00  5.54           H  
ATOM    590 2HB  ASN A  36       2.629  24.740 -19.792  1.00  5.54           H  
ATOM    591 1HD2 ASN A  36       1.964  28.390 -20.164  1.00  5.54           H  
ATOM    592 2HD2 ASN A  36       3.379  27.394 -20.186  1.00  5.54           H  
ATOM    593  N   LYS A  37       3.746  23.024 -17.081  1.00  5.76           N  
ATOM    594  CA  LYS A  37       4.351  21.708 -16.897  1.00  5.76           C  
ATOM    595  C   LYS A  37       3.480  20.829 -16.007  1.00  5.76           C  
ATOM    596  O   LYS A  37       3.200  19.676 -16.351  1.00  5.76           O  
ATOM    597  CB  LYS A  37       5.754  21.811 -16.293  1.00  5.76           C  
ATOM    598  CG  LYS A  37       6.448  20.461 -16.087  1.00  5.76           C  
ATOM    599  CD  LYS A  37       7.857  20.638 -15.534  1.00  5.76           C  
ATOM    600  CE  LYS A  37       8.534  19.296 -15.289  1.00  5.76           C  
ATOM    601  NZ  LYS A  37       9.918  19.463 -14.758  1.00  5.76           N  
ATOM    602  H   LYS A  37       4.251  23.861 -16.777  1.00  5.76           H  
ATOM    603  HA  LYS A  37       4.428  21.226 -17.871  1.00  5.76           H  
ATOM    604 1HB  LYS A  37       6.380  22.434 -16.931  1.00  5.76           H  
ATOM    605 2HB  LYS A  37       5.699  22.295 -15.325  1.00  5.76           H  
ATOM    606 1HG  LYS A  37       5.862  19.864 -15.382  1.00  5.76           H  
ATOM    607 2HG  LYS A  37       6.498  19.925 -17.033  1.00  5.76           H  
ATOM    608 1HD  LYS A  37       8.456  21.216 -16.239  1.00  5.76           H  
ATOM    609 2HD  LYS A  37       7.807  21.186 -14.592  1.00  5.76           H  
ATOM    610 1HE  LYS A  37       7.947  18.728 -14.572  1.00  5.76           H  
ATOM    611 2HE  LYS A  37       8.578  18.742 -16.227  1.00  5.76           H  
ATOM    612 1HZ  LYS A  37      10.334  18.555 -14.608  1.00  5.76           H  
ATOM    613 2HZ  LYS A  37      10.474  19.982 -15.424  1.00  5.76           H  
ATOM    614 3HZ  LYS A  37       9.885  19.966 -13.883  1.00  5.76           H  
ATOM    615  N   LEU A  38       3.032  21.380 -14.875  1.00  6.10           N  
ATOM    616  CA  LEU A  38       2.232  20.609 -13.933  1.00  6.10           C  
ATOM    617  C   LEU A  38       0.920  20.160 -14.557  1.00  6.10           C  
ATOM    618  O   LEU A  38       0.492  19.024 -14.348  1.00  6.10           O  
ATOM    619  CB  LEU A  38       1.939  21.431 -12.673  1.00  6.10           C  
ATOM    620  CG  LEU A  38       3.139  21.731 -11.757  1.00  6.10           C  
ATOM    621  CD1 LEU A  38       2.718  22.716 -10.662  1.00  6.10           C  
ATOM    622  CD2 LEU A  38       3.624  20.443 -11.141  1.00  6.10           C  
ATOM    623  H   LEU A  38       3.287  22.344 -14.660  1.00  6.10           H  
ATOM    624  HA  LEU A  38       2.797  19.727 -13.649  1.00  6.10           H  
ATOM    625 1HB  LEU A  38       1.497  22.381 -12.974  1.00  6.10           H  
ATOM    626 2HB  LEU A  38       1.219  20.886 -12.078  1.00  6.10           H  
ATOM    627  HG  LEU A  38       3.939  22.181 -12.343  1.00  6.10           H  
ATOM    628 1HD1 LEU A  38       3.568  22.932 -10.016  1.00  6.10           H  
ATOM    629 2HD1 LEU A  38       2.369  23.638 -11.115  1.00  6.10           H  
ATOM    630 3HD1 LEU A  38       1.927  22.272 -10.073  1.00  6.10           H  
ATOM    631 1HD2 LEU A  38       4.475  20.649 -10.493  1.00  6.10           H  
ATOM    632 2HD2 LEU A  38       2.819  20.003 -10.556  1.00  6.10           H  
ATOM    633 3HD2 LEU A  38       3.922  19.757 -11.925  1.00  6.10           H  
ATOM    634  N   LYS A  39       0.291  21.023 -15.353  1.00  6.55           N  
ATOM    635  CA  LYS A  39      -0.957  20.656 -16.002  1.00  6.55           C  
ATOM    636  C   LYS A  39      -0.710  19.529 -16.996  1.00  6.55           C  
ATOM    637  O   LYS A  39      -1.521  18.603 -17.104  1.00  6.55           O  
ATOM    638  CB  LYS A  39      -1.595  21.878 -16.665  1.00  6.55           C  
ATOM    639  CG  LYS A  39      -2.156  22.878 -15.649  1.00  6.55           C  
ATOM    640  CD  LYS A  39      -2.745  24.103 -16.300  1.00  6.55           C  
ATOM    641  CE  LYS A  39      -3.262  25.080 -15.247  1.00  6.55           C  
ATOM    642  NZ  LYS A  39      -3.833  26.310 -15.865  1.00  6.55           N  
ATOM    643  H   LYS A  39       0.673  21.957 -15.492  1.00  6.55           H  
ATOM    644  HA  LYS A  39      -1.645  20.288 -15.242  1.00  6.55           H  
ATOM    645 1HB  LYS A  39      -0.840  22.396 -17.265  1.00  6.55           H  
ATOM    646 2HB  LYS A  39      -2.396  21.565 -17.331  1.00  6.55           H  
ATOM    647 1HG  LYS A  39      -2.931  22.388 -15.060  1.00  6.55           H  
ATOM    648 2HG  LYS A  39      -1.364  23.186 -14.978  1.00  6.55           H  
ATOM    649 1HD  LYS A  39      -1.971  24.598 -16.895  1.00  6.55           H  
ATOM    650 2HD  LYS A  39      -3.562  23.815 -16.959  1.00  6.55           H  
ATOM    651 1HE  LYS A  39      -4.032  24.590 -14.653  1.00  6.55           H  
ATOM    652 2HE  LYS A  39      -2.436  25.363 -14.590  1.00  6.55           H  
ATOM    653 1HZ  LYS A  39      -4.161  26.932 -15.139  1.00  6.55           H  
ATOM    654 2HZ  LYS A  39      -3.118  26.776 -16.410  1.00  6.55           H  
ATOM    655 3HZ  LYS A  39      -4.604  26.059 -16.467  1.00  6.55           H  
ATOM    656  N   GLY A  40       0.430  19.578 -17.696  1.00  7.14           N  
ATOM    657  CA  GLY A  40       0.796  18.524 -18.630  1.00  7.14           C  
ATOM    658  C   GLY A  40       0.950  17.197 -17.889  1.00  7.14           C  
ATOM    659  O   GLY A  40       0.488  16.149 -18.358  1.00  7.14           O  
ATOM    660  H   GLY A  40       1.055  20.382 -17.597  1.00  7.14           H  
ATOM    661 1HA  GLY A  40       0.037  18.438 -19.405  1.00  7.14           H  
ATOM    662 2HA  GLY A  40       1.736  18.788 -19.115  1.00  7.14           H  
ATOM    663  N   LEU A  41       1.579  17.240 -16.712  1.00  7.83           N  
ATOM    664  CA  LEU A  41       1.767  16.034 -15.916  1.00  7.83           C  
ATOM    665  C   LEU A  41       0.416  15.478 -15.459  1.00  7.83           C  
ATOM    666  O   LEU A  41       0.179  14.267 -15.518  1.00  7.83           O  
ATOM    667  CB  LEU A  41       2.671  16.347 -14.719  1.00  7.83           C  
ATOM    668  CG  LEU A  41       4.136  16.670 -15.090  1.00  7.83           C  
ATOM    669  CD1 LEU A  41       4.880  17.157 -13.862  1.00  7.83           C  
ATOM    670  CD2 LEU A  41       4.788  15.431 -15.670  1.00  7.83           C  
ATOM    671  H   LEU A  41       1.961  18.132 -16.389  1.00  7.83           H  
ATOM    672  HA  LEU A  41       2.258  15.286 -16.534  1.00  7.83           H  
ATOM    673 1HB  LEU A  41       2.265  17.203 -14.192  1.00  7.83           H  
ATOM    674 2HB  LEU A  41       2.670  15.494 -14.045  1.00  7.83           H  
ATOM    675  HG  LEU A  41       4.156  17.462 -15.832  1.00  7.83           H  
ATOM    676 1HD1 LEU A  41       5.904  17.393 -14.130  1.00  7.83           H  
ATOM    677 2HD1 LEU A  41       4.398  18.043 -13.481  1.00  7.83           H  
ATOM    678 3HD1 LEU A  41       4.873  16.383 -13.099  1.00  7.83           H  
ATOM    679 1HD2 LEU A  41       5.818  15.660 -15.942  1.00  7.83           H  
ATOM    680 2HD2 LEU A  41       4.775  14.631 -14.930  1.00  7.83           H  
ATOM    681 3HD2 LEU A  41       4.238  15.115 -16.558  1.00  7.83           H  
ATOM    682  N   VAL A  42      -0.511  16.359 -15.081  1.00  8.59           N  
ATOM    683  CA  VAL A  42      -1.827  15.888 -14.675  1.00  8.59           C  
ATOM    684  C   VAL A  42      -2.527  15.223 -15.845  1.00  8.59           C  
ATOM    685  O   VAL A  42      -3.081  14.131 -15.698  1.00  8.59           O  
ATOM    686  CB  VAL A  42      -2.705  17.038 -14.155  1.00  8.59           C  
ATOM    687  CG1 VAL A  42      -4.130  16.540 -13.948  1.00  8.59           C  
ATOM    688  CG2 VAL A  42      -2.141  17.563 -12.839  1.00  8.59           C  
ATOM    689  H   VAL A  42      -0.281  17.353 -15.034  1.00  8.59           H  
ATOM    690  HA  VAL A  42      -1.702  15.156 -13.878  1.00  8.59           H  
ATOM    691  HB  VAL A  42      -2.726  17.838 -14.894  1.00  8.59           H  
ATOM    692 1HG1 VAL A  42      -4.751  17.359 -13.590  1.00  8.59           H  
ATOM    693 2HG1 VAL A  42      -4.528  16.171 -14.897  1.00  8.59           H  
ATOM    694 3HG1 VAL A  42      -4.132  15.734 -13.216  1.00  8.59           H  
ATOM    695 1HG2 VAL A  42      -2.762  18.381 -12.478  1.00  8.59           H  
ATOM    696 2HG2 VAL A  42      -2.131  16.760 -12.104  1.00  8.59           H  
ATOM    697 3HG2 VAL A  42      -1.135  17.918 -12.991  1.00  8.59           H  
ATOM    698  N   ALA A  43      -2.481  15.874 -17.013  1.00  9.35           N  
ATOM    699  CA  ALA A  43      -3.095  15.356 -18.230  1.00  9.35           C  
ATOM    700  C   ALA A  43      -2.501  14.006 -18.624  1.00  9.35           C  
ATOM    701  O   ALA A  43      -3.206  13.124 -19.112  1.00  9.35           O  
ATOM    702  CB  ALA A  43      -2.911  16.350 -19.360  1.00  9.35           C  
ATOM    703  H   ALA A  43      -2.009  16.778 -17.053  1.00  9.35           H  
ATOM    704  HA  ALA A  43      -4.161  15.217 -18.041  1.00  9.35           H  
ATOM    705 1HB  ALA A  43      -3.394  15.972 -20.258  1.00  9.35           H  
ATOM    706 2HB  ALA A  43      -3.356  17.303 -19.076  1.00  9.35           H  
ATOM    707 3HB  ALA A  43      -1.848  16.489 -19.546  1.00  9.35           H  
ATOM    708  N   THR A  44      -1.196  13.842 -18.397  1.00 10.07           N  
ATOM    709  CA  THR A  44      -0.502  12.601 -18.699  1.00 10.07           C  
ATOM    710  C   THR A  44      -1.051  11.471 -17.837  1.00 10.07           C  
ATOM    711  O   THR A  44      -1.294  10.366 -18.326  1.00 10.07           O  
ATOM    712  CB  THR A  44       1.011  12.753 -18.463  1.00 10.07           C  
ATOM    713  OG1 THR A  44       1.533  13.777 -19.334  1.00 10.07           O  
ATOM    714  CG2 THR A  44       1.723  11.445 -18.723  1.00 10.07           C  
ATOM    715  H   THR A  44      -0.654  14.623 -18.032  1.00 10.07           H  
ATOM    716  HA  THR A  44      -0.671  12.352 -19.744  1.00 10.07           H  
ATOM    717  HB  THR A  44       1.187  13.045 -17.436  1.00 10.07           H  
ATOM    718  HG1 THR A  44       1.109  14.641 -19.104  1.00 10.07           H  
ATOM    719 1HG2 THR A  44       2.789  11.574 -18.544  1.00 10.07           H  
ATOM    720 2HG2 THR A  44       1.330  10.682 -18.050  1.00 10.07           H  
ATOM    721 3HG2 THR A  44       1.560  11.140 -19.755  1.00 10.07           H  
ATOM    722  N   VAL A  45      -1.249  11.754 -16.549  1.00 10.66           N  
ATOM    723  CA  VAL A  45      -1.797  10.785 -15.607  1.00 10.66           C  
ATOM    724  C   VAL A  45      -3.272  10.472 -15.837  1.00 10.66           C  
ATOM    725  O   VAL A  45      -3.672   9.312 -15.779  1.00 10.66           O  
ATOM    726  CB  VAL A  45      -1.634  11.271 -14.165  1.00 10.66           C  
ATOM    727  CG1 VAL A  45      -2.382  10.344 -13.241  1.00 10.66           C  
ATOM    728  CG2 VAL A  45      -0.157  11.300 -13.800  1.00 10.66           C  
ATOM    729  H   VAL A  45      -0.994  12.685 -16.211  1.00 10.66           H  
ATOM    730  HA  VAL A  45      -1.232   9.859 -15.718  1.00 10.66           H  
ATOM    731  HB  VAL A  45      -2.060  12.272 -14.070  1.00 10.66           H  
ATOM    732 1HG1 VAL A  45      -2.279  10.696 -12.227  1.00 10.66           H  
ATOM    733 2HG1 VAL A  45      -3.434  10.339 -13.515  1.00 10.66           H  
ATOM    734 3HG1 VAL A  45      -1.980   9.336 -13.328  1.00 10.66           H  
ATOM    735 1HG2 VAL A  45      -0.046  11.649 -12.775  1.00 10.66           H  
ATOM    736 2HG2 VAL A  45       0.259  10.299 -13.894  1.00 10.66           H  
ATOM    737 3HG2 VAL A  45       0.368  11.976 -14.474  1.00 10.66           H  
ATOM    738  N   GLU A  46      -4.083  11.497 -16.082  1.00 11.06           N  
ATOM    739  CA  GLU A  46      -5.530  11.363 -16.265  1.00 11.06           C  
ATOM    740  C   GLU A  46      -6.033  10.008 -16.871  1.00 11.06           C  
ATOM    741  O   GLU A  46      -6.771   9.291 -16.185  1.00 11.06           O  
ATOM    742  CB  GLU A  46      -6.042  12.597 -17.034  1.00 11.06           C  
ATOM    743  CG  GLU A  46      -7.511  12.644 -17.247  1.00 11.06           C  
ATOM    744  CD  GLU A  46      -7.989  13.903 -17.972  1.00 11.06           C  
ATOM    745  OE1 GLU A  46      -7.164  14.644 -18.437  1.00 11.06           O  
ATOM    746  OE2 GLU A  46      -9.184  14.138 -18.013  1.00 11.06           O  
ATOM    747  H   GLU A  46      -3.679  12.434 -16.116  1.00 11.06           H  
ATOM    748  HA  GLU A  46      -5.975  11.432 -15.272  1.00 11.06           H  
ATOM    749 1HB  GLU A  46      -5.790  13.485 -16.451  1.00 11.06           H  
ATOM    750 2HB  GLU A  46      -5.546  12.720 -17.974  1.00 11.06           H  
ATOM    751 1HG  GLU A  46      -7.755  11.780 -17.849  1.00 11.06           H  
ATOM    752 2HG  GLU A  46      -8.012  12.554 -16.287  1.00 11.06           H  
ATOM    753  N   PRO A  47      -5.656   9.578 -18.101  1.00 11.27           N  
ATOM    754  CA  PRO A  47      -6.124   8.346 -18.727  1.00 11.27           C  
ATOM    755  C   PRO A  47      -5.715   7.062 -17.991  1.00 11.27           C  
ATOM    756  O   PRO A  47      -6.321   6.008 -18.204  1.00 11.27           O  
ATOM    757  CB  PRO A  47      -5.477   8.401 -20.116  1.00 11.27           C  
ATOM    758  CG  PRO A  47      -4.288   9.309 -19.954  1.00 11.27           C  
ATOM    759  CD  PRO A  47      -4.734  10.348 -18.971  1.00 11.27           C  
ATOM    760  HA  PRO A  47      -7.215   8.401 -18.824  1.00 11.27           H  
ATOM    761 1HB  PRO A  47      -5.190   7.387 -20.431  1.00 11.27           H  
ATOM    762 2HB  PRO A  47      -6.206   8.770 -20.853  1.00 11.27           H  
ATOM    763 1HG  PRO A  47      -3.415   8.747 -19.585  1.00 11.27           H  
ATOM    764 2HG  PRO A  47      -3.998   9.744 -20.920  1.00 11.27           H  
ATOM    765 1HD  PRO A  47      -3.866  10.716 -18.471  1.00 11.27           H  
ATOM    766 2HD  PRO A  47      -5.269  11.140 -19.502  1.00 11.27           H  
ATOM    767  N   THR A  48      -4.705   7.138 -17.115  1.00 11.34           N  
ATOM    768  CA  THR A  48      -4.220   5.954 -16.417  1.00 11.34           C  
ATOM    769  C   THR A  48      -5.103   5.714 -15.205  1.00 11.34           C  
ATOM    770  O   THR A  48      -5.008   4.680 -14.539  1.00 11.34           O  
ATOM    771  CB  THR A  48      -2.753   6.113 -15.962  1.00 11.34           C  
ATOM    772  OG1 THR A  48      -2.656   7.100 -14.945  1.00 11.34           O  
ATOM    773  CG2 THR A  48      -1.928   6.593 -17.147  1.00 11.34           C  
ATOM    774  H   THR A  48      -4.253   8.023 -16.909  1.00 11.34           H  
ATOM    775  HA  THR A  48      -4.296   5.092 -17.077  1.00 11.34           H  
ATOM    776  HB  THR A  48      -2.365   5.166 -15.597  1.00 11.34           H  
ATOM    777  HG1 THR A  48      -3.203   7.861 -15.211  1.00 11.34           H  
ATOM    778 1HG2 THR A  48      -0.890   6.723 -16.842  1.00 11.34           H  
ATOM    779 2HG2 THR A  48      -1.983   5.862 -17.951  1.00 11.34           H  
ATOM    780 3HG2 THR A  48      -2.325   7.552 -17.496  1.00 11.34           H  
ATOM    781  N   VAL A  49      -5.959   6.691 -14.917  1.00 11.30           N  
ATOM    782  CA  VAL A  49      -6.912   6.607 -13.841  1.00 11.30           C  
ATOM    783  C   VAL A  49      -8.215   6.140 -14.469  1.00 11.30           C  
ATOM    784  O   VAL A  49      -8.835   5.174 -14.022  1.00 11.30           O  
ATOM    785  CB  VAL A  49      -7.096   7.982 -13.176  1.00 11.30           C  
ATOM    786  CG1 VAL A  49      -8.163   7.906 -12.103  1.00 11.30           C  
ATOM    787  CG2 VAL A  49      -5.753   8.449 -12.626  1.00 11.30           C  
ATOM    788  H   VAL A  49      -5.977   7.534 -15.488  1.00 11.30           H  
ATOM    789  HA  VAL A  49      -6.575   5.876 -13.105  1.00 11.30           H  
ATOM    790  HB  VAL A  49      -7.447   8.695 -13.915  1.00 11.30           H  
ATOM    791 1HG1 VAL A  49      -8.297   8.889 -11.654  1.00 11.30           H  
ATOM    792 2HG1 VAL A  49      -9.102   7.582 -12.552  1.00 11.30           H  
ATOM    793 3HG1 VAL A  49      -7.860   7.194 -11.337  1.00 11.30           H  
ATOM    794 1HG2 VAL A  49      -5.865   9.432 -12.171  1.00 11.30           H  
ATOM    795 2HG2 VAL A  49      -5.396   7.741 -11.882  1.00 11.30           H  
ATOM    796 3HG2 VAL A  49      -5.036   8.507 -13.448  1.00 11.30           H  
ATOM    797  N   TYR A  50      -8.582   6.791 -15.572  1.00 11.21           N  
ATOM    798  CA  TYR A  50      -9.836   6.503 -16.257  1.00 11.21           C  
ATOM    799  C   TYR A  50      -9.960   5.067 -16.735  1.00 11.21           C  
ATOM    800  O   TYR A  50     -11.039   4.476 -16.661  1.00 11.21           O  
ATOM    801  CB  TYR A  50      -9.999   7.387 -17.480  1.00 11.21           C  
ATOM    802  CG  TYR A  50     -10.235   8.804 -17.176  1.00 11.21           C  
ATOM    803  CD1 TYR A  50     -10.589   9.195 -15.894  1.00 11.21           C  
ATOM    804  CD2 TYR A  50     -10.130   9.727 -18.186  1.00 11.21           C  
ATOM    805  CE1 TYR A  50     -10.827  10.522 -15.629  1.00 11.21           C  
ATOM    806  CE2 TYR A  50     -10.374  11.044 -17.925  1.00 11.21           C  
ATOM    807  CZ  TYR A  50     -10.719  11.450 -16.656  1.00 11.21           C  
ATOM    808  OH  TYR A  50     -10.937  12.785 -16.408  1.00 11.21           O  
ATOM    809  H   TYR A  50      -7.994   7.558 -15.902  1.00 11.21           H  
ATOM    810  HA  TYR A  50     -10.653   6.691 -15.563  1.00 11.21           H  
ATOM    811 1HB  TYR A  50      -9.109   7.310 -18.096  1.00 11.21           H  
ATOM    812 2HB  TYR A  50     -10.833   7.023 -18.079  1.00 11.21           H  
ATOM    813  HD1 TYR A  50     -10.674   8.455 -15.098  1.00 11.21           H  
ATOM    814  HD2 TYR A  50      -9.854   9.410 -19.191  1.00 11.21           H  
ATOM    815  HE1 TYR A  50     -11.096  10.840 -14.624  1.00 11.21           H  
ATOM    816  HE2 TYR A  50     -10.287  11.784 -18.723  1.00 11.21           H  
ATOM    817  HH  TYR A  50     -10.418  13.317 -17.058  1.00 11.21           H  
ATOM    818  N   HIS A  51      -8.866   4.499 -17.228  1.00 11.13           N  
ATOM    819  CA  HIS A  51      -8.924   3.162 -17.784  1.00 11.13           C  
ATOM    820  C   HIS A  51      -8.366   2.048 -16.890  1.00 11.13           C  
ATOM    821  O   HIS A  51      -8.054   0.968 -17.398  1.00 11.13           O  
ATOM    822  CB  HIS A  51      -8.206   3.166 -19.131  1.00 11.13           C  
ATOM    823  CG  HIS A  51      -8.889   4.063 -20.134  1.00 11.13           C  
ATOM    824  ND1 HIS A  51     -10.073   3.718 -20.759  1.00 11.13           N  
ATOM    825  CD2 HIS A  51      -8.565   5.295 -20.596  1.00 11.13           C  
ATOM    826  CE1 HIS A  51     -10.442   4.698 -21.567  1.00 11.13           C  
ATOM    827  NE2 HIS A  51      -9.545   5.665 -21.487  1.00 11.13           N  
ATOM    828  H   HIS A  51      -7.990   5.021 -17.286  1.00 11.13           H  
ATOM    829  HA  HIS A  51      -9.965   2.911 -17.978  1.00 11.13           H  
ATOM    830 1HB  HIS A  51      -7.179   3.517 -18.995  1.00 11.13           H  
ATOM    831 2HB  HIS A  51      -8.164   2.156 -19.533  1.00 11.13           H  
ATOM    832  HD1 HIS A  51     -10.590   2.872 -20.626  1.00 11.13           H  
ATOM    833  HD2 HIS A  51      -7.734   5.968 -20.387  1.00 11.13           H  
ATOM    834  HE1 HIS A  51     -11.356   4.618 -22.155  1.00 11.13           H  
ATOM    835  N   GLN A  52      -8.228   2.290 -15.579  1.00 11.09           N  
ATOM    836  CA  GLN A  52      -7.742   1.226 -14.694  1.00 11.09           C  
ATOM    837  C   GLN A  52      -8.582   1.113 -13.423  1.00 11.09           C  
ATOM    838  O   GLN A  52      -9.651   0.502 -13.452  1.00 11.09           O  
ATOM    839  OXT GLN A  52      -8.036   1.307 -12.339  1.00 11.09           O  
ATOM    840  CB  GLN A  52      -6.255   1.401 -14.335  1.00 11.09           C  
ATOM    841  CG  GLN A  52      -5.290   1.284 -15.530  1.00 11.09           C  
ATOM    842  CD  GLN A  52      -3.811   1.270 -15.124  1.00 11.09           C  
ATOM    843  OE1 GLN A  52      -3.148   0.227 -15.194  1.00 11.09           O  
ATOM    844  NE2 GLN A  52      -3.296   2.410 -14.700  1.00 11.09           N  
ATOM    845  H   GLN A  52      -8.481   3.203 -15.188  1.00 11.09           H  
ATOM    846  HA  GLN A  52      -7.835   0.278 -15.219  1.00 11.09           H  
ATOM    847 1HB  GLN A  52      -6.107   2.384 -13.882  1.00 11.09           H  
ATOM    848 2HB  GLN A  52      -5.968   0.654 -13.597  1.00 11.09           H  
ATOM    849 1HG  GLN A  52      -5.511   0.369 -16.078  1.00 11.09           H  
ATOM    850 2HG  GLN A  52      -5.443   2.152 -16.175  1.00 11.09           H  
ATOM    851 1HE2 GLN A  52      -2.340   2.460 -14.419  1.00 11.09           H  
ATOM    852 2HE2 GLN A  52      -3.886   3.241 -14.649  1.00 11.09           H  
TER     853
ENDMDL

REMARK ID 696983 MODEL 4 kong
PFRMAT TS
TARGET kong
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   ALA A   1       0.977  -0.748  -2.315  1.00 10.77           N  
ATOM      2  CA  ALA A   1       0.448  -0.280  -1.035  1.00 10.77           C  
ATOM      3  C   ALA A   1       1.165   0.992  -0.597  1.00 10.77           C  
ATOM      4  O   ALA A   1       1.869   1.016   0.420  1.00 10.77           O  
ATOM      5  CB  ALA A   1       0.600  -1.360   0.021  1.00 10.77           C  
ATOM      6 1H   ALA A   1       1.710  -0.126  -2.628  1.00 10.77           H  
ATOM      7 2H   ALA A   1       1.353  -1.680  -2.201  1.00 10.77           H  
ATOM      8 3H   ALA A   1       0.228  -0.769  -2.998  1.00 10.77           H  
ATOM      9  HA  ALA A   1      -0.613  -0.051  -1.161  1.00 10.77           H  
ATOM     10 1HB  ALA A   1       0.180  -1.006   0.953  1.00 10.77           H  
ATOM     11 2HB  ALA A   1       0.068  -2.261  -0.293  1.00 10.77           H  
ATOM     12 3HB  ALA A   1       1.663  -1.595   0.161  1.00 10.77           H  
ATOM     13  N   LYS A   2       0.931   2.079  -1.334  1.00 10.49           N  
ATOM     14  CA  LYS A   2       1.573   3.358  -1.017  1.00 10.49           C  
ATOM     15  C   LYS A   2       1.313   3.794   0.416  1.00 10.49           C  
ATOM     16  O   LYS A   2       2.209   4.318   1.071  1.00 10.49           O  
ATOM     17  CB  LYS A   2       1.124   4.449  -1.988  1.00 10.49           C  
ATOM     18  CG  LYS A   2       1.793   5.826  -1.774  1.00 10.49           C  
ATOM     19  CD  LYS A   2       1.462   6.782  -2.929  1.00 10.49           C  
ATOM     20  CE  LYS A   2       2.209   8.131  -2.826  1.00 10.49           C  
ATOM     21  NZ  LYS A   2       1.613   9.072  -1.807  1.00 10.49           N  
ATOM     22  H   LYS A   2       0.319   2.037  -2.137  1.00 10.49           H  
ATOM     23  HA  LYS A   2       2.651   3.235  -1.130  1.00 10.49           H  
ATOM     24 1HB  LYS A   2       1.325   4.131  -3.010  1.00 10.49           H  
ATOM     25 2HB  LYS A   2       0.048   4.595  -1.895  1.00 10.49           H  
ATOM     26 1HG  LYS A   2       1.438   6.269  -0.838  1.00 10.49           H  
ATOM     27 2HG  LYS A   2       2.873   5.702  -1.711  1.00 10.49           H  
ATOM     28 1HD  LYS A   2       1.725   6.306  -3.873  1.00 10.49           H  
ATOM     29 2HD  LYS A   2       0.391   6.978  -2.930  1.00 10.49           H  
ATOM     30 1HE  LYS A   2       3.245   7.930  -2.550  1.00 10.49           H  
ATOM     31 2HE  LYS A   2       2.188   8.615  -3.801  1.00 10.49           H  
ATOM     32 1HZ  LYS A   2       2.141   9.929  -1.792  1.00 10.49           H  
ATOM     33 2HZ  LYS A   2       0.661   9.278  -2.057  1.00 10.49           H  
ATOM     34 3HZ  LYS A   2       1.603   8.690  -0.860  1.00 10.49           H  
ATOM     35  N   ARG A   3       0.104   3.555   0.922  1.00 10.15           N  
ATOM     36  CA  ARG A   3      -0.207   3.985   2.276  1.00 10.15           C  
ATOM     37  C   ARG A   3       0.691   3.306   3.309  1.00 10.15           C  
ATOM     38  O   ARG A   3       1.002   3.899   4.342  1.00 10.15           O  
ATOM     39  CB  ARG A   3      -1.652   3.685   2.630  1.00 10.15           C  
ATOM     40  CG  ARG A   3      -2.698   4.459   1.841  1.00 10.15           C  
ATOM     41  CD  ARG A   3      -2.615   5.930   2.079  1.00 10.15           C  
ATOM     42  NE  ARG A   3      -3.722   6.632   1.439  1.00 10.15           N  
ATOM     43  CZ  ARG A   3      -3.809   7.970   1.266  1.00 10.15           C  
ATOM     44  NH1 ARG A   3      -2.844   8.778   1.670  1.00 10.15           N  
ATOM     45  NH2 ARG A   3      -4.883   8.477   0.681  1.00 10.15           N  
ATOM     46  H   ARG A   3      -0.599   3.105   0.359  1.00 10.15           H  
ATOM     47  HA  ARG A   3      -0.055   5.063   2.336  1.00 10.15           H  
ATOM     48 1HB  ARG A   3      -1.845   2.623   2.486  1.00 10.15           H  
ATOM     49 2HB  ARG A   3      -1.812   3.904   3.686  1.00 10.15           H  
ATOM     50 1HG  ARG A   3      -2.548   4.284   0.775  1.00 10.15           H  
ATOM     51 2HG  ARG A   3      -3.694   4.121   2.128  1.00 10.15           H  
ATOM     52 1HD  ARG A   3      -2.642   6.142   3.148  1.00 10.15           H  
ATOM     53 2HD  ARG A   3      -1.681   6.314   1.661  1.00 10.15           H  
ATOM     54  HE  ARG A   3      -4.493   6.072   1.108  1.00 10.15           H  
ATOM     55 1HH1 ARG A   3      -1.988   8.411   2.118  1.00 10.15           H  
ATOM     56 2HH1 ARG A   3      -2.928   9.771   1.532  1.00 10.15           H  
ATOM     57 1HH2 ARG A   3      -5.625   7.865   0.370  1.00 10.15           H  
ATOM     58 2HH2 ARG A   3      -4.961   9.474   0.544  1.00 10.15           H  
ATOM     59  N   GLN A   4       1.108   2.058   3.059  1.00  9.75           N  
ATOM     60  CA  GLN A   4       1.958   1.389   4.032  1.00  9.75           C  
ATOM     61  C   GLN A   4       3.308   2.076   4.029  1.00  9.75           C  
ATOM     62  O   GLN A   4       3.925   2.265   5.082  1.00  9.75           O  
ATOM     63  CB  GLN A   4       2.115  -0.095   3.717  1.00  9.75           C  
ATOM     64  CG  GLN A   4       0.848  -0.895   3.911  1.00  9.75           C  
ATOM     65  CD  GLN A   4       1.010  -2.354   3.516  1.00  9.75           C  
ATOM     66  OE1 GLN A   4       1.884  -2.715   2.721  1.00  9.75           O  
ATOM     67  NE2 GLN A   4       0.158  -3.207   4.074  1.00  9.75           N  
ATOM     68  H   GLN A   4       0.899   1.601   2.178  1.00  9.75           H  
ATOM     69  HA  GLN A   4       1.518   1.493   5.024  1.00  9.75           H  
ATOM     70 1HB  GLN A   4       2.432  -0.213   2.680  1.00  9.75           H  
ATOM     71 2HB  GLN A   4       2.889  -0.523   4.348  1.00  9.75           H  
ATOM     72 1HG  GLN A   4       0.573  -0.855   4.965  1.00  9.75           H  
ATOM     73 2HG  GLN A   4       0.057  -0.454   3.306  1.00  9.75           H  
ATOM     74 1HE2 GLN A   4       0.211  -4.182   3.857  1.00  9.75           H  
ATOM     75 2HE2 GLN A   4      -0.536  -2.873   4.712  1.00  9.75           H  
ATOM     76  N   SER A   5       3.756   2.477   2.833  1.00  9.32           N  
ATOM     77  CA  SER A   5       5.030   3.172   2.715  1.00  9.32           C  
ATOM     78  C   SER A   5       4.943   4.502   3.457  1.00  9.32           C  
ATOM     79  O   SER A   5       5.872   4.888   4.167  1.00  9.32           O  
ATOM     80  CB  SER A   5       5.400   3.403   1.259  1.00  9.32           C  
ATOM     81  OG  SER A   5       5.634   2.188   0.593  1.00  9.32           O  
ATOM     82  H   SER A   5       3.191   2.276   2.002  1.00  9.32           H  
ATOM     83  HA  SER A   5       5.808   2.565   3.183  1.00  9.32           H  
ATOM     84 1HB  SER A   5       4.611   3.949   0.758  1.00  9.32           H  
ATOM     85 2HB  SER A   5       6.295   4.022   1.215  1.00  9.32           H  
ATOM     86  HG  SER A   5       4.789   1.724   0.593  1.00  9.32           H  
ATOM     87  N   GLU A   6       3.802   5.187   3.330  1.00  8.90           N  
ATOM     88  CA  GLU A   6       3.643   6.456   4.030  1.00  8.90           C  
ATOM     89  C   GLU A   6       3.702   6.236   5.538  1.00  8.90           C  
ATOM     90  O   GLU A   6       4.350   7.011   6.249  1.00  8.90           O  
ATOM     91  CB  GLU A   6       2.314   7.124   3.657  1.00  8.90           C  
ATOM     92  CG  GLU A   6       2.254   7.654   2.224  1.00  8.90           C  
ATOM     93  CD  GLU A   6       0.902   8.246   1.849  1.00  8.90           C  
ATOM     94  OE1 GLU A   6      -0.030   8.161   2.626  1.00  8.90           O  
ATOM     95  OE2 GLU A   6       0.801   8.781   0.757  1.00  8.90           O  
ATOM     96  H   GLU A   6       3.073   4.833   2.715  1.00  8.90           H  
ATOM     97  HA  GLU A   6       4.455   7.117   3.743  1.00  8.90           H  
ATOM     98 1HB  GLU A   6       1.506   6.409   3.782  1.00  8.90           H  
ATOM     99 2HB  GLU A   6       2.123   7.953   4.334  1.00  8.90           H  
ATOM    100 1HG  GLU A   6       3.021   8.415   2.106  1.00  8.90           H  
ATOM    101 2HG  GLU A   6       2.490   6.837   1.544  1.00  8.90           H  
ATOM    102  N   GLN A   7       3.092   5.153   6.034  1.00  8.51           N  
ATOM    103  CA  GLN A   7       3.138   4.884   7.466  1.00  8.51           C  
ATOM    104  C   GLN A   7       4.572   4.614   7.905  1.00  8.51           C  
ATOM    105  O   GLN A   7       5.017   5.108   8.946  1.00  8.51           O  
ATOM    106  CB  GLN A   7       2.241   3.692   7.830  1.00  8.51           C  
ATOM    107  CG  GLN A   7       0.742   3.962   7.705  1.00  8.51           C  
ATOM    108  CD  GLN A   7      -0.109   2.718   7.969  1.00  8.51           C  
ATOM    109  OE1 GLN A   7       0.371   1.580   7.907  1.00  8.51           O  
ATOM    110  NE2 GLN A   7      -1.388   2.935   8.267  1.00  8.51           N  
ATOM    111  H   GLN A   7       2.553   4.547   5.413  1.00  8.51           H  
ATOM    112  HA  GLN A   7       2.779   5.767   7.997  1.00  8.51           H  
ATOM    113 1HB  GLN A   7       2.481   2.853   7.179  1.00  8.51           H  
ATOM    114 2HB  GLN A   7       2.446   3.382   8.850  1.00  8.51           H  
ATOM    115 1HG  GLN A   7       0.468   4.722   8.434  1.00  8.51           H  
ATOM    116 2HG  GLN A   7       0.529   4.320   6.705  1.00  8.51           H  
ATOM    117 1HE2 GLN A   7      -2.001   2.164   8.449  1.00  8.51           H  
ATOM    118 2HE2 GLN A   7      -1.739   3.871   8.303  1.00  8.51           H  
ATOM    119  N   GLU A   8       5.331   3.871   7.092  1.00  8.15           N  
ATOM    120  CA  GLU A   8       6.715   3.611   7.459  1.00  8.15           C  
ATOM    121  C   GLU A   8       7.464   4.931   7.575  1.00  8.15           C  
ATOM    122  O   GLU A   8       8.200   5.156   8.537  1.00  8.15           O  
ATOM    123  CB  GLU A   8       7.418   2.694   6.450  1.00  8.15           C  
ATOM    124  CG  GLU A   8       8.864   2.341   6.856  1.00  8.15           C  
ATOM    125  CD  GLU A   8       9.592   1.388   5.911  1.00  8.15           C  
ATOM    126  OE1 GLU A   8       9.036   1.013   4.907  1.00  8.15           O  
ATOM    127  OE2 GLU A   8      10.705   1.025   6.219  1.00  8.15           O  
ATOM    128  H   GLU A   8       4.931   3.466   6.244  1.00  8.15           H  
ATOM    129  HA  GLU A   8       6.733   3.124   8.432  1.00  8.15           H  
ATOM    130 1HB  GLU A   8       6.850   1.770   6.334  1.00  8.15           H  
ATOM    131 2HB  GLU A   8       7.450   3.183   5.475  1.00  8.15           H  
ATOM    132 1HG  GLU A   8       9.421   3.269   6.906  1.00  8.15           H  
ATOM    133 2HG  GLU A   8       8.850   1.911   7.855  1.00  8.15           H  
ATOM    134  N   LEU A   9       7.243   5.826   6.610  1.00  7.80           N  
ATOM    135  CA  LEU A   9       7.935   7.100   6.628  1.00  7.80           C  
ATOM    136  C   LEU A   9       7.553   7.936   7.839  1.00  7.80           C  
ATOM    137  O   LEU A   9       8.426   8.544   8.460  1.00  7.80           O  
ATOM    138  CB  LEU A   9       7.628   7.859   5.340  1.00  7.80           C  
ATOM    139  CG  LEU A   9       8.250   7.240   4.088  1.00  7.80           C  
ATOM    140  CD1 LEU A   9       7.724   7.955   2.854  1.00  7.80           C  
ATOM    141  CD2 LEU A   9       9.763   7.336   4.190  1.00  7.80           C  
ATOM    142  H   LEU A   9       6.620   5.591   5.838  1.00  7.80           H  
ATOM    143  HA  LEU A   9       8.998   6.910   6.666  1.00  7.80           H  
ATOM    144 1HB  LEU A   9       6.550   7.884   5.200  1.00  7.80           H  
ATOM    145 2HB  LEU A   9       7.990   8.881   5.435  1.00  7.80           H  
ATOM    146  HG  LEU A   9       7.965   6.194   4.020  1.00  7.80           H  
ATOM    147 1HD1 LEU A   9       8.158   7.507   1.961  1.00  7.80           H  
ATOM    148 2HD1 LEU A   9       6.639   7.857   2.816  1.00  7.80           H  
ATOM    149 3HD1 LEU A   9       7.993   9.008   2.901  1.00  7.80           H  
ATOM    150 1HD2 LEU A   9      10.216   6.888   3.306  1.00  7.80           H  
ATOM    151 2HD2 LEU A   9      10.058   8.383   4.258  1.00  7.80           H  
ATOM    152 3HD2 LEU A   9      10.099   6.807   5.076  1.00  7.80           H  
ATOM    153  N   GLU A  10       6.278   7.941   8.233  1.00  7.45           N  
ATOM    154  CA  GLU A  10       5.905   8.726   9.406  1.00  7.45           C  
ATOM    155  C   GLU A  10       6.592   8.194  10.662  1.00  7.45           C  
ATOM    156  O   GLU A  10       7.032   8.972  11.516  1.00  7.45           O  
ATOM    157  CB  GLU A  10       4.383   8.761   9.611  1.00  7.45           C  
ATOM    158  CG  GLU A  10       3.616   9.606   8.581  1.00  7.45           C  
ATOM    159  CD  GLU A  10       2.107   9.644   8.824  1.00  7.45           C  
ATOM    160  OE1 GLU A  10       1.635   8.943   9.691  1.00  7.45           O  
ATOM    161  OE2 GLU A  10       1.437  10.392   8.145  1.00  7.45           O  
ATOM    162  H   GLU A  10       5.573   7.432   7.694  1.00  7.45           H  
ATOM    163  HA  GLU A  10       6.239   9.749   9.251  1.00  7.45           H  
ATOM    164 1HB  GLU A  10       3.993   7.741   9.557  1.00  7.45           H  
ATOM    165 2HB  GLU A  10       4.157   9.146  10.603  1.00  7.45           H  
ATOM    166 1HG  GLU A  10       4.005  10.623   8.606  1.00  7.45           H  
ATOM    167 2HG  GLU A  10       3.810   9.201   7.589  1.00  7.45           H  
ATOM    168  N   ARG A  11       6.714   6.869  10.761  1.00  7.08           N  
ATOM    169  CA  ARG A  11       7.355   6.234  11.906  1.00  7.08           C  
ATOM    170  C   ARG A  11       8.844   6.593  11.948  1.00  7.08           C  
ATOM    171  O   ARG A  11       9.388   6.901  13.016  1.00  7.08           O  
ATOM    172  CB  ARG A  11       7.150   4.735  11.798  1.00  7.08           C  
ATOM    173  CG  ARG A  11       5.692   4.312  12.007  1.00  7.08           C  
ATOM    174  CD  ARG A  11       5.452   2.888  11.644  1.00  7.08           C  
ATOM    175  NE  ARG A  11       4.040   2.540  11.745  1.00  7.08           N  
ATOM    176  CZ  ARG A  11       3.476   1.454  11.181  1.00  7.08           C  
ATOM    177  NH1 ARG A  11       4.212   0.612  10.492  1.00  7.08           N  
ATOM    178  NH2 ARG A  11       2.179   1.237  11.309  1.00  7.08           N  
ATOM    179  H   ARG A  11       6.313   6.280  10.026  1.00  7.08           H  
ATOM    180  HA  ARG A  11       6.878   6.592  12.817  1.00  7.08           H  
ATOM    181 1HB  ARG A  11       7.453   4.391  10.814  1.00  7.08           H  
ATOM    182 2HB  ARG A  11       7.764   4.220  12.533  1.00  7.08           H  
ATOM    183 1HG  ARG A  11       5.442   4.442  13.052  1.00  7.08           H  
ATOM    184 2HG  ARG A  11       5.037   4.940  11.411  1.00  7.08           H  
ATOM    185 1HD  ARG A  11       5.762   2.730  10.614  1.00  7.08           H  
ATOM    186 2HD  ARG A  11       6.019   2.228  12.294  1.00  7.08           H  
ATOM    187  HE  ARG A  11       3.438   3.166  12.264  1.00  7.08           H  
ATOM    188 1HH1 ARG A  11       5.203   0.778  10.387  1.00  7.08           H  
ATOM    189 2HH1 ARG A  11       3.784  -0.199  10.062  1.00  7.08           H  
ATOM    190 1HH2 ARG A  11       1.605   1.883  11.833  1.00  7.08           H  
ATOM    191 2HH2 ARG A  11       1.759   0.434  10.859  1.00  7.08           H  
ATOM    192  N   ILE A  12       9.480   6.628  10.768  1.00  6.67           N  
ATOM    193  CA  ILE A  12      10.884   7.007  10.659  1.00  6.67           C  
ATOM    194  C   ILE A  12      11.064   8.455  11.069  1.00  6.67           C  
ATOM    195  O   ILE A  12      11.970   8.782  11.834  1.00  6.67           O  
ATOM    196  CB  ILE A  12      11.417   6.813   9.231  1.00  6.67           C  
ATOM    197  CG1 ILE A  12      11.476   5.320   8.890  1.00  6.67           C  
ATOM    198  CG2 ILE A  12      12.791   7.463   9.104  1.00  6.67           C  
ATOM    199  CD1 ILE A  12      11.698   5.046   7.423  1.00  6.67           C  
ATOM    200  H   ILE A  12       8.974   6.345   9.927  1.00  6.67           H  
ATOM    201  HA  ILE A  12      11.467   6.383  11.332  1.00  6.67           H  
ATOM    202  HB  ILE A  12      10.731   7.280   8.525  1.00  6.67           H  
ATOM    203 1HG1 ILE A  12      12.288   4.865   9.452  1.00  6.67           H  
ATOM    204 2HG1 ILE A  12      10.546   4.849   9.192  1.00  6.67           H  
ATOM    205 1HG2 ILE A  12      13.159   7.336   8.087  1.00  6.67           H  
ATOM    206 2HG2 ILE A  12      12.713   8.527   9.330  1.00  6.67           H  
ATOM    207 3HG2 ILE A  12      13.482   6.994   9.804  1.00  6.67           H  
ATOM    208 1HD1 ILE A  12      11.733   3.967   7.257  1.00  6.67           H  
ATOM    209 2HD1 ILE A  12      10.883   5.469   6.853  1.00  6.67           H  
ATOM    210 3HD1 ILE A  12      12.636   5.491   7.106  1.00  6.67           H  
ATOM    211  N   ILE A  13      10.179   9.322  10.588  1.00  6.23           N  
ATOM    212  CA  ILE A  13      10.259  10.730  10.922  1.00  6.23           C  
ATOM    213  C   ILE A  13      10.095  10.931  12.418  1.00  6.23           C  
ATOM    214  O   ILE A  13      10.855  11.694  13.014  1.00  6.23           O  
ATOM    215  CB  ILE A  13       9.179  11.527  10.176  1.00  6.23           C  
ATOM    216  CG1 ILE A  13       9.511  11.556   8.676  1.00  6.23           C  
ATOM    217  CG2 ILE A  13       9.095  12.937  10.752  1.00  6.23           C  
ATOM    218  CD1 ILE A  13       8.367  12.033   7.819  1.00  6.23           C  
ATOM    219  H   ILE A  13       9.455   8.999   9.951  1.00  6.23           H  
ATOM    220  HA  ILE A  13      11.229  11.106  10.627  1.00  6.23           H  
ATOM    221  HB  ILE A  13       8.218  11.032  10.288  1.00  6.23           H  
ATOM    222 1HG1 ILE A  13      10.357  12.220   8.517  1.00  6.23           H  
ATOM    223 2HG1 ILE A  13       9.796  10.559   8.358  1.00  6.23           H  
ATOM    224 1HG2 ILE A  13       8.324  13.495  10.224  1.00  6.23           H  
ATOM    225 2HG2 ILE A  13       8.841  12.882  11.810  1.00  6.23           H  
ATOM    226 3HG2 ILE A  13      10.054  13.439  10.634  1.00  6.23           H  
ATOM    227 1HD1 ILE A  13       8.671  12.030   6.774  1.00  6.23           H  
ATOM    228 2HD1 ILE A  13       7.518  11.365   7.950  1.00  6.23           H  
ATOM    229 3HD1 ILE A  13       8.085  13.042   8.114  1.00  6.23           H  
ATOM    230  N   ALA A  14       9.134  10.251  13.044  1.00  5.79           N  
ATOM    231  CA  ALA A  14       8.972  10.395  14.485  1.00  5.79           C  
ATOM    232  C   ALA A  14      10.251   9.975  15.218  1.00  5.79           C  
ATOM    233  O   ALA A  14      10.693  10.668  16.140  1.00  5.79           O  
ATOM    234  CB  ALA A  14       7.798   9.555  14.957  1.00  5.79           C  
ATOM    235  H   ALA A  14       8.504   9.645  12.517  1.00  5.79           H  
ATOM    236  HA  ALA A  14       8.779  11.442  14.702  1.00  5.79           H  
ATOM    237 1HB  ALA A  14       7.664   9.678  16.031  1.00  5.79           H  
ATOM    238 2HB  ALA A  14       6.894   9.874  14.437  1.00  5.79           H  
ATOM    239 3HB  ALA A  14       7.996   8.507  14.730  1.00  5.79           H  
ATOM    240  N   PHE A  15      10.882   8.880  14.775  1.00  5.37           N  
ATOM    241  CA  PHE A  15      12.140   8.438  15.371  1.00  5.37           C  
ATOM    242  C   PHE A  15      13.229   9.486  15.235  1.00  5.37           C  
ATOM    243  O   PHE A  15      13.883   9.851  16.215  1.00  5.37           O  
ATOM    244  CB  PHE A  15      12.643   7.144  14.749  1.00  5.37           C  
ATOM    245  CG  PHE A  15      14.022   6.780  15.239  1.00  5.37           C  
ATOM    246  CD1 PHE A  15      14.215   6.191  16.481  1.00  5.37           C  
ATOM    247  CD2 PHE A  15      15.133   7.045  14.449  1.00  5.37           C  
ATOM    248  CE1 PHE A  15      15.490   5.874  16.919  1.00  5.37           C  
ATOM    249  CE2 PHE A  15      16.402   6.733  14.882  1.00  5.37           C  
ATOM    250  CZ  PHE A  15      16.583   6.147  16.120  1.00  5.37           C  
ATOM    251  H   PHE A  15      10.470   8.325  14.020  1.00  5.37           H  
ATOM    252  HA  PHE A  15      11.969   8.266  16.432  1.00  5.37           H  
ATOM    253 1HB  PHE A  15      11.960   6.330  14.986  1.00  5.37           H  
ATOM    254 2HB  PHE A  15      12.676   7.237  13.670  1.00  5.37           H  
ATOM    255  HD1 PHE A  15      13.352   5.979  17.112  1.00  5.37           H  
ATOM    256  HD2 PHE A  15      14.990   7.509  13.474  1.00  5.37           H  
ATOM    257  HE1 PHE A  15      15.632   5.413  17.896  1.00  5.37           H  
ATOM    258  HE2 PHE A  15      17.262   6.950  14.250  1.00  5.37           H  
ATOM    259  HZ  PHE A  15      17.586   5.902  16.465  1.00  5.37           H  
ATOM    260  N   VAL A  16      13.427   9.974  14.016  1.00  5.03           N  
ATOM    261  CA  VAL A  16      14.473  10.944  13.779  1.00  5.03           C  
ATOM    262  C   VAL A  16      14.209  12.200  14.578  1.00  5.03           C  
ATOM    263  O   VAL A  16      15.127  12.765  15.171  1.00  5.03           O  
ATOM    264  CB  VAL A  16      14.587  11.276  12.287  1.00  5.03           C  
ATOM    265  CG1 VAL A  16      15.539  12.447  12.097  1.00  5.03           C  
ATOM    266  CG2 VAL A  16      15.088  10.036  11.538  1.00  5.03           C  
ATOM    267  H   VAL A  16      12.846   9.649  13.242  1.00  5.03           H  
ATOM    268  HA  VAL A  16      15.420  10.515  14.104  1.00  5.03           H  
ATOM    269  HB  VAL A  16      13.604  11.567  11.905  1.00  5.03           H  
ATOM    270 1HG1 VAL A  16      15.614  12.688  11.038  1.00  5.03           H  
ATOM    271 2HG1 VAL A  16      15.155  13.307  12.639  1.00  5.03           H  
ATOM    272 3HG1 VAL A  16      16.525  12.185  12.480  1.00  5.03           H  
ATOM    273 1HG2 VAL A  16      15.163  10.258  10.475  1.00  5.03           H  
ATOM    274 2HG2 VAL A  16      16.065   9.751  11.922  1.00  5.03           H  
ATOM    275 3HG2 VAL A  16      14.390   9.220  11.686  1.00  5.03           H  
ATOM    276  N   ALA A  17      12.950  12.641  14.604  1.00  4.77           N  
ATOM    277  CA  ALA A  17      12.594  13.823  15.361  1.00  4.77           C  
ATOM    278  C   ALA A  17      12.928  13.625  16.828  1.00  4.77           C  
ATOM    279  O   ALA A  17      13.463  14.529  17.464  1.00  4.77           O  
ATOM    280  CB  ALA A  17      11.109  14.115  15.210  1.00  4.77           C  
ATOM    281  H   ALA A  17      12.227  12.151  14.088  1.00  4.77           H  
ATOM    282  HA  ALA A  17      13.170  14.661  14.982  1.00  4.77           H  
ATOM    283 1HB  ALA A  17      10.854  15.010  15.774  1.00  4.77           H  
ATOM    284 2HB  ALA A  17      10.872  14.263  14.158  1.00  4.77           H  
ATOM    285 3HB  ALA A  17      10.536  13.269  15.592  1.00  4.77           H  
ATOM    286  N   LEU A  18      12.698  12.426  17.359  1.00  4.60           N  
ATOM    287  CA  LEU A  18      12.992  12.147  18.757  1.00  4.60           C  
ATOM    288  C   LEU A  18      14.467  12.370  19.002  1.00  4.60           C  
ATOM    289  O   LEU A  18      14.858  13.072  19.938  1.00  4.60           O  
ATOM    290  CB  LEU A  18      12.589  10.722  19.135  1.00  4.60           C  
ATOM    291  CG  LEU A  18      12.627  10.395  20.634  1.00  4.60           C  
ATOM    292  CD1 LEU A  18      11.727   9.201  20.891  1.00  4.60           C  
ATOM    293  CD2 LEU A  18      14.072  10.151  21.089  1.00  4.60           C  
ATOM    294  H   LEU A  18      12.249  11.699  16.795  1.00  4.60           H  
ATOM    295  HA  LEU A  18      12.446  12.843  19.383  1.00  4.60           H  
ATOM    296 1HB  LEU A  18      11.577  10.543  18.771  1.00  4.60           H  
ATOM    297 2HB  LEU A  18      13.255  10.027  18.629  1.00  4.60           H  
ATOM    298  HG  LEU A  18      12.215  11.218  21.188  1.00  4.60           H  
ATOM    299 1HD1 LEU A  18      11.729   8.975  21.946  1.00  4.60           H  
ATOM    300 2HD1 LEU A  18      10.710   9.433  20.568  1.00  4.60           H  
ATOM    301 3HD1 LEU A  18      12.097   8.341  20.335  1.00  4.60           H  
ATOM    302 1HD2 LEU A  18      14.085   9.926  22.157  1.00  4.60           H  
ATOM    303 2HD2 LEU A  18      14.492   9.311  20.533  1.00  4.60           H  
ATOM    304 3HD2 LEU A  18      14.669  11.044  20.901  1.00  4.60           H  
ATOM    305  N   VAL A  19      15.291  11.773  18.150  1.00  4.49           N  
ATOM    306  CA  VAL A  19      16.726  11.888  18.299  1.00  4.49           C  
ATOM    307  C   VAL A  19      17.183  13.344  18.207  1.00  4.49           C  
ATOM    308  O   VAL A  19      17.964  13.805  19.044  1.00  4.49           O  
ATOM    309  CB  VAL A  19      17.413  11.056  17.211  1.00  4.49           C  
ATOM    310  CG1 VAL A  19      18.883  11.326  17.216  1.00  4.49           C  
ATOM    311  CG2 VAL A  19      17.115   9.575  17.448  1.00  4.49           C  
ATOM    312  H   VAL A  19      14.896  11.215  17.388  1.00  4.49           H  
ATOM    313  HA  VAL A  19      17.005  11.494  19.274  1.00  4.49           H  
ATOM    314  HB  VAL A  19      17.026  11.353  16.235  1.00  4.49           H  
ATOM    315 1HG1 VAL A  19      19.363  10.746  16.432  1.00  4.49           H  
ATOM    316 2HG1 VAL A  19      19.046  12.386  17.037  1.00  4.49           H  
ATOM    317 3HG1 VAL A  19      19.301  11.048  18.182  1.00  4.49           H  
ATOM    318 1HG2 VAL A  19      17.589   8.986  16.668  1.00  4.49           H  
ATOM    319 2HG2 VAL A  19      17.500   9.272  18.418  1.00  4.49           H  
ATOM    320 3HG2 VAL A  19      16.039   9.411  17.421  1.00  4.49           H  
ATOM    321  N   LEU A  20      16.667  14.084  17.225  1.00  4.42           N  
ATOM    322  CA  LEU A  20      17.056  15.477  17.080  1.00  4.42           C  
ATOM    323  C   LEU A  20      16.617  16.297  18.292  1.00  4.42           C  
ATOM    324  O   LEU A  20      17.354  17.157  18.777  1.00  4.42           O  
ATOM    325  CB  LEU A  20      16.449  16.051  15.806  1.00  4.42           C  
ATOM    326  CG  LEU A  20      17.005  15.466  14.506  1.00  4.42           C  
ATOM    327  CD1 LEU A  20      16.208  16.015  13.336  1.00  4.42           C  
ATOM    328  CD2 LEU A  20      18.475  15.789  14.396  1.00  4.42           C  
ATOM    329  H   LEU A  20      16.015  13.663  16.562  1.00  4.42           H  
ATOM    330  HA  LEU A  20      18.140  15.524  17.005  1.00  4.42           H  
ATOM    331 1HB  LEU A  20      15.375  15.855  15.823  1.00  4.42           H  
ATOM    332 2HB  LEU A  20      16.606  17.128  15.794  1.00  4.42           H  
ATOM    333  HG  LEU A  20      16.886  14.387  14.513  1.00  4.42           H  
ATOM    334 1HD1 LEU A  20      16.586  15.590  12.406  1.00  4.42           H  
ATOM    335 2HD1 LEU A  20      15.159  15.745  13.459  1.00  4.42           H  
ATOM    336 3HD1 LEU A  20      16.304  17.099  13.305  1.00  4.42           H  
ATOM    337 1HD2 LEU A  20      18.870  15.364  13.474  1.00  4.42           H  
ATOM    338 2HD2 LEU A  20      18.611  16.871  14.387  1.00  4.42           H  
ATOM    339 3HD2 LEU A  20      19.000  15.363  15.246  1.00  4.42           H  
ATOM    340  N   MET A  21      15.432  16.005  18.818  1.00  4.37           N  
ATOM    341  CA  MET A  21      14.953  16.710  19.987  1.00  4.37           C  
ATOM    342  C   MET A  21      15.845  16.442  21.178  1.00  4.37           C  
ATOM    343  O   MET A  21      16.178  17.365  21.918  1.00  4.37           O  
ATOM    344  CB  MET A  21      13.511  16.309  20.246  1.00  4.37           C  
ATOM    345  CG  MET A  21      12.547  16.891  19.287  1.00  4.37           C  
ATOM    346  SD  MET A  21      12.401  18.655  19.496  1.00  4.37           S  
ATOM    347  CE  MET A  21      11.766  19.106  17.886  1.00  4.37           C  
ATOM    348  H   MET A  21      14.840  15.296  18.390  1.00  4.37           H  
ATOM    349  HA  MET A  21      14.986  17.778  19.783  1.00  4.37           H  
ATOM    350 1HB  MET A  21      13.428  15.236  20.128  1.00  4.37           H  
ATOM    351 2HB  MET A  21      13.209  16.536  21.239  1.00  4.37           H  
ATOM    352 1HG  MET A  21      12.883  16.709  18.278  1.00  4.37           H  
ATOM    353 2HG  MET A  21      11.586  16.422  19.414  1.00  4.37           H  
ATOM    354 1HE  MET A  21      11.608  20.182  17.844  1.00  4.37           H  
ATOM    355 2HE  MET A  21      12.485  18.812  17.121  1.00  4.37           H  
ATOM    356 3HE  MET A  21      10.823  18.593  17.704  1.00  4.37           H  
ATOM    357  N   MET A  22      16.316  15.202  21.306  1.00  4.41           N  
ATOM    358  CA  MET A  22      17.200  14.850  22.398  1.00  4.41           C  
ATOM    359  C   MET A  22      18.513  15.632  22.265  1.00  4.41           C  
ATOM    360  O   MET A  22      19.051  16.145  23.249  1.00  4.41           O  
ATOM    361  CB  MET A  22      17.475  13.354  22.361  1.00  4.41           C  
ATOM    362  CG  MET A  22      18.144  12.803  23.577  1.00  4.41           C  
ATOM    363  SD  MET A  22      17.093  12.958  25.017  1.00  4.41           S  
ATOM    364  CE  MET A  22      15.915  11.659  24.624  1.00  4.41           C  
ATOM    365  H   MET A  22      16.006  14.478  20.656  1.00  4.41           H  
ATOM    366  HA  MET A  22      16.727  15.118  23.339  1.00  4.41           H  
ATOM    367 1HB  MET A  22      16.536  12.821  22.209  1.00  4.41           H  
ATOM    368 2HB  MET A  22      18.110  13.131  21.501  1.00  4.41           H  
ATOM    369 1HG  MET A  22      18.378  11.751  23.423  1.00  4.41           H  
ATOM    370 2HG  MET A  22      19.073  13.342  23.761  1.00  4.41           H  
ATOM    371 1HE  MET A  22      15.170  11.592  25.411  1.00  4.41           H  
ATOM    372 2HE  MET A  22      15.424  11.890  23.675  1.00  4.41           H  
ATOM    373 3HE  MET A  22      16.439  10.709  24.537  1.00  4.41           H  
ATOM    374  N   PHE A  23      18.990  15.804  21.029  1.00  4.65           N  
ATOM    375  CA  PHE A  23      20.231  16.537  20.781  1.00  4.65           C  
ATOM    376  C   PHE A  23      20.095  17.978  21.264  1.00  4.65           C  
ATOM    377  O   PHE A  23      21.033  18.552  21.824  1.00  4.65           O  
ATOM    378  CB  PHE A  23      20.601  16.549  19.296  1.00  4.65           C  
ATOM    379  CG  PHE A  23      21.046  15.230  18.747  1.00  4.65           C  
ATOM    380  CD1 PHE A  23      21.386  14.186  19.587  1.00  4.65           C  
ATOM    381  CD2 PHE A  23      21.144  15.042  17.378  1.00  4.65           C  
ATOM    382  CE1 PHE A  23      21.807  12.980  19.071  1.00  4.65           C  
ATOM    383  CE2 PHE A  23      21.566  13.845  16.856  1.00  4.65           C  
ATOM    384  CZ  PHE A  23      21.900  12.810  17.704  1.00  4.65           C  
ATOM    385  H   PHE A  23      18.505  15.362  20.246  1.00  4.65           H  
ATOM    386  HA  PHE A  23      21.034  16.060  21.341  1.00  4.65           H  
ATOM    387 1HB  PHE A  23      19.758  16.887  18.714  1.00  4.65           H  
ATOM    388 2HB  PHE A  23      21.399  17.267  19.134  1.00  4.65           H  
ATOM    389  HD1 PHE A  23      21.312  14.325  20.666  1.00  4.65           H  
ATOM    390  HD2 PHE A  23      20.883  15.863  16.713  1.00  4.65           H  
ATOM    391  HE1 PHE A  23      22.069  12.164  19.741  1.00  4.65           H  
ATOM    392  HE2 PHE A  23      21.638  13.712  15.776  1.00  4.65           H  
ATOM    393  HZ  PHE A  23      22.234  11.858  17.295  1.00  4.65           H  
ATOM    394  N   ASP A  24      18.903  18.540  21.076  1.00  5.16           N  
ATOM    395  CA  ASP A  24      18.599  19.908  21.462  1.00  5.16           C  
ATOM    396  C   ASP A  24      17.922  20.026  22.830  1.00  5.16           C  
ATOM    397  O   ASP A  24      17.368  21.084  23.156  1.00  5.16           O  
ATOM    398  CB  ASP A  24      17.722  20.579  20.408  1.00  5.16           C  
ATOM    399  CG  ASP A  24      18.451  20.841  19.080  1.00  5.16           C  
ATOM    400  OD1 ASP A  24      19.588  21.258  19.124  1.00  5.16           O  
ATOM    401  OD2 ASP A  24      17.863  20.644  18.043  1.00  5.16           O  
ATOM    402  H   ASP A  24      18.188  17.992  20.590  1.00  5.16           H  
ATOM    403  HA  ASP A  24      19.539  20.457  21.511  1.00  5.16           H  
ATOM    404 1HB  ASP A  24      16.853  19.939  20.211  1.00  5.16           H  
ATOM    405 2HB  ASP A  24      17.367  21.517  20.792  1.00  5.16           H  
ATOM    406  N   ALA A  25      18.064  18.993  23.681  1.00  5.99           N  
ATOM    407  CA  ALA A  25      17.489  18.919  25.036  1.00  5.99           C  
ATOM    408  C   ALA A  25      17.960  20.047  25.940  1.00  5.99           C  
ATOM    409  O   ALA A  25      17.370  20.297  26.990  1.00  5.99           O  
ATOM    410  CB  ALA A  25      17.802  17.581  25.671  1.00  5.99           C  
ATOM    411  H   ALA A  25      18.551  18.156  23.358  1.00  5.99           H  
ATOM    412  HA  ALA A  25      16.421  19.021  24.952  1.00  5.99           H  
ATOM    413 1HB  ALA A  25      17.341  17.530  26.652  1.00  5.99           H  
ATOM    414 2HB  ALA A  25      17.407  16.784  25.044  1.00  5.99           H  
ATOM    415 3HB  ALA A  25      18.878  17.469  25.766  1.00  5.99           H  
ATOM    416  N   GLU A  26      19.001  20.761  25.529  1.00  7.01           N  
ATOM    417  CA  GLU A  26      19.519  21.906  26.264  1.00  7.01           C  
ATOM    418  C   GLU A  26      18.429  22.989  26.377  1.00  7.01           C  
ATOM    419  O   GLU A  26      18.473  23.831  27.275  1.00  7.01           O  
ATOM    420  CB  GLU A  26      20.761  22.469  25.567  1.00  7.01           C  
ATOM    421  CG  GLU A  26      21.989  21.560  25.640  1.00  7.01           C  
ATOM    422  CD  GLU A  26      23.203  22.122  24.922  1.00  7.01           C  
ATOM    423  OE1 GLU A  26      23.080  23.141  24.287  1.00  7.01           O  
ATOM    424  OE2 GLU A  26      24.253  21.528  25.022  1.00  7.01           O  
ATOM    425  H   GLU A  26      19.445  20.496  24.662  1.00  7.01           H  
ATOM    426  HA  GLU A  26      19.794  21.584  27.267  1.00  7.01           H  
ATOM    427 1HB  GLU A  26      20.535  22.639  24.512  1.00  7.01           H  
ATOM    428 2HB  GLU A  26      21.024  23.433  26.004  1.00  7.01           H  
ATOM    429 1HG  GLU A  26      22.245  21.401  26.687  1.00  7.01           H  
ATOM    430 2HG  GLU A  26      21.734  20.591  25.207  1.00  7.01           H  
ATOM    431  N   ARG A  27      17.433  22.946  25.473  1.00  7.92           N  
ATOM    432  CA  ARG A  27      16.306  23.875  25.475  1.00  7.92           C  
ATOM    433  C   ARG A  27      15.259  23.522  26.546  1.00  7.92           C  
ATOM    434  O   ARG A  27      14.255  24.226  26.695  1.00  7.92           O  
ATOM    435  CB  ARG A  27      15.605  23.938  24.134  1.00  7.92           C  
ATOM    436  CG  ARG A  27      16.383  24.506  22.997  1.00  7.92           C  
ATOM    437  CD  ARG A  27      15.556  24.537  21.757  1.00  7.92           C  
ATOM    438  NE  ARG A  27      15.245  23.225  21.222  1.00  7.92           N  
ATOM    439  CZ  ARG A  27      14.273  23.014  20.312  1.00  7.92           C  
ATOM    440  NH1 ARG A  27      13.533  24.028  19.919  1.00  7.92           N  
ATOM    441  NH2 ARG A  27      14.058  21.821  19.799  1.00  7.92           N  
ATOM    442  H   ARG A  27      17.454  22.227  24.747  1.00  7.92           H  
ATOM    443  HA  ARG A  27      16.694  24.870  25.695  1.00  7.92           H  
ATOM    444 1HB  ARG A  27      15.312  22.942  23.850  1.00  7.92           H  
ATOM    445 2HB  ARG A  27      14.710  24.533  24.239  1.00  7.92           H  
ATOM    446 1HG  ARG A  27      16.696  25.519  23.239  1.00  7.92           H  
ATOM    447 2HG  ARG A  27      17.261  23.880  22.814  1.00  7.92           H  
ATOM    448 1HD  ARG A  27      14.614  25.035  21.979  1.00  7.92           H  
ATOM    449 2HD  ARG A  27      16.085  25.095  20.990  1.00  7.92           H  
ATOM    450  HE  ARG A  27      15.814  22.434  21.524  1.00  7.92           H  
ATOM    451 1HH1 ARG A  27      13.695  24.952  20.305  1.00  7.92           H  
ATOM    452 2HH1 ARG A  27      12.805  23.890  19.237  1.00  7.92           H  
ATOM    453 1HH2 ARG A  27      14.645  21.034  20.058  1.00  7.92           H  
ATOM    454 2HH2 ARG A  27      13.331  21.713  19.105  1.00  7.92           H  
ATOM    455  N   SER A  28      15.484  22.424  27.272  1.00  8.31           N  
ATOM    456  CA  SER A  28      14.639  21.973  28.366  1.00  8.31           C  
ATOM    457  C   SER A  28      13.198  21.615  28.042  1.00  8.31           C  
ATOM    458  O   SER A  28      12.923  20.816  27.145  1.00  8.31           O  
ATOM    459  CB  SER A  28      14.649  23.017  29.461  1.00  8.31           C  
ATOM    460  OG  SER A  28      13.990  22.547  30.605  1.00  8.31           O  
ATOM    461  H   SER A  28      16.315  21.866  27.082  1.00  8.31           H  
ATOM    462  HA  SER A  28      15.112  21.074  28.769  1.00  8.31           H  
ATOM    463 1HB  SER A  28      15.685  23.253  29.710  1.00  8.31           H  
ATOM    464 2HB  SER A  28      14.185  23.938  29.124  1.00  8.31           H  
ATOM    465  HG  SER A  28      14.393  21.695  30.805  1.00  8.31           H  
ATOM    466  N   ASP A  29      12.276  22.202  28.803  1.00  7.97           N  
ATOM    467  CA  ASP A  29      10.847  21.895  28.748  1.00  7.97           C  
ATOM    468  C   ASP A  29      10.218  21.749  27.368  1.00  7.97           C  
ATOM    469  O   ASP A  29       9.425  20.825  27.168  1.00  7.97           O  
ATOM    470  CB  ASP A  29      10.068  22.959  29.525  1.00  7.97           C  
ATOM    471  CG  ASP A  29       8.566  22.673  29.614  1.00  7.97           C  
ATOM    472  OD1 ASP A  29       8.171  21.677  30.208  1.00  7.97           O  
ATOM    473  OD2 ASP A  29       7.778  23.440  29.088  1.00  7.97           O  
ATOM    474  H   ASP A  29      12.600  22.858  29.505  1.00  7.97           H  
ATOM    475  HA  ASP A  29      10.708  20.952  29.273  1.00  7.97           H  
ATOM    476 1HB  ASP A  29      10.471  23.030  30.534  1.00  7.97           H  
ATOM    477 2HB  ASP A  29      10.210  23.929  29.047  1.00  7.97           H  
ATOM    478  N   CYS A  30      10.542  22.605  26.399  1.00  7.07           N  
ATOM    479  CA  CYS A  30       9.882  22.436  25.105  1.00  7.07           C  
ATOM    480  C   CYS A  30      10.280  21.116  24.447  1.00  7.07           C  
ATOM    481  O   CYS A  30       9.506  20.503  23.714  1.00  7.07           O  
ATOM    482  CB  CYS A  30      10.242  23.579  24.165  1.00  7.07           C  
ATOM    483  SG  CYS A  30      11.991  23.629  23.695  1.00  7.07           S  
ATOM    484  H   CYS A  30      11.210  23.349  26.563  1.00  7.07           H  
ATOM    485  HA  CYS A  30       8.803  22.436  25.267  1.00  7.07           H  
ATOM    486 1HB  CYS A  30       9.653  23.497  23.256  1.00  7.07           H  
ATOM    487 2HB  CYS A  30       9.994  24.526  24.642  1.00  7.07           H  
ATOM    488  HG  CYS A  30      12.459  23.890  24.928  1.00  7.07           H  
ATOM    489  N   VAL A  31      11.471  20.640  24.771  1.00  5.99           N  
ATOM    490  CA  VAL A  31      11.974  19.408  24.220  1.00  5.99           C  
ATOM    491  C   VAL A  31      11.385  18.270  24.972  1.00  5.99           C  
ATOM    492  O   VAL A  31      10.984  17.275  24.386  1.00  5.99           O  
ATOM    493  CB  VAL A  31      13.484  19.332  24.273  1.00  5.99           C  
ATOM    494  CG1 VAL A  31      13.892  17.993  23.858  1.00  5.99           C  
ATOM    495  CG2 VAL A  31      14.042  20.348  23.356  1.00  5.99           C  
ATOM    496  H   VAL A  31      12.045  21.135  25.445  1.00  5.99           H  
ATOM    497  HA  VAL A  31      11.666  19.338  23.175  1.00  5.99           H  
ATOM    498  HB  VAL A  31      13.839  19.501  25.286  1.00  5.99           H  
ATOM    499 1HG1 VAL A  31      14.946  17.892  23.876  1.00  5.99           H  
ATOM    500 2HG1 VAL A  31      13.456  17.282  24.531  1.00  5.99           H  
ATOM    501 3HG1 VAL A  31      13.535  17.836  22.875  1.00  5.99           H  
ATOM    502 1HG2 VAL A  31      15.105  20.292  23.368  1.00  5.99           H  
ATOM    503 2HG2 VAL A  31      13.681  20.159  22.348  1.00  5.99           H  
ATOM    504 3HG2 VAL A  31      13.728  21.320  23.678  1.00  5.99           H  
ATOM    505  N   THR A  32      11.332  18.417  26.283  1.00  5.06           N  
ATOM    506  CA  THR A  32      10.789  17.367  27.116  1.00  5.06           C  
ATOM    507  C   THR A  32       9.363  17.054  26.674  1.00  5.06           C  
ATOM    508  O   THR A  32       9.002  15.891  26.487  1.00  5.06           O  
ATOM    509  CB  THR A  32      10.797  17.789  28.590  1.00  5.06           C  
ATOM    510  OG1 THR A  32      12.149  18.038  29.014  1.00  5.06           O  
ATOM    511  CG2 THR A  32      10.186  16.706  29.436  1.00  5.06           C  
ATOM    512  H   THR A  32      11.693  19.278  26.691  1.00  5.06           H  
ATOM    513  HA  THR A  32      11.395  16.471  26.998  1.00  5.06           H  
ATOM    514  HB  THR A  32      10.214  18.700  28.703  1.00  5.06           H  
ATOM    515  HG1 THR A  32      12.549  18.698  28.428  1.00  5.06           H  
ATOM    516 1HG2 THR A  32      10.188  17.019  30.479  1.00  5.06           H  
ATOM    517 2HG2 THR A  32       9.160  16.531  29.111  1.00  5.06           H  
ATOM    518 3HG2 THR A  32      10.763  15.789  29.329  1.00  5.06           H  
ATOM    519  N   LYS A  33       8.556  18.094  26.452  1.00  4.45           N  
ATOM    520  CA  LYS A  33       7.185  17.873  26.023  1.00  4.45           C  
ATOM    521  C   LYS A  33       7.117  17.222  24.642  1.00  4.45           C  
ATOM    522  O   LYS A  33       6.344  16.278  24.438  1.00  4.45           O  
ATOM    523  CB  LYS A  33       6.417  19.195  26.019  1.00  4.45           C  
ATOM    524  CG  LYS A  33       6.080  19.754  27.410  1.00  4.45           C  
ATOM    525  CD  LYS A  33       5.231  21.019  27.298  1.00  4.45           C  
ATOM    526  CE  LYS A  33       4.625  21.449  28.651  1.00  4.45           C  
ATOM    527  NZ  LYS A  33       5.628  22.010  29.601  1.00  4.45           N  
ATOM    528  H   LYS A  33       8.892  19.045  26.621  1.00  4.45           H  
ATOM    529  HA  LYS A  33       6.710  17.197  26.734  1.00  4.45           H  
ATOM    530 1HB  LYS A  33       7.020  19.952  25.507  1.00  4.45           H  
ATOM    531 2HB  LYS A  33       5.491  19.078  25.458  1.00  4.45           H  
ATOM    532 1HG  LYS A  33       5.547  19.005  27.993  1.00  4.45           H  
ATOM    533 2HG  LYS A  33       7.009  20.007  27.934  1.00  4.45           H  
ATOM    534 1HD  LYS A  33       5.873  21.831  26.939  1.00  4.45           H  
ATOM    535 2HD  LYS A  33       4.432  20.864  26.579  1.00  4.45           H  
ATOM    536 1HE  LYS A  33       3.867  22.204  28.462  1.00  4.45           H  
ATOM    537 2HE  LYS A  33       4.156  20.583  29.112  1.00  4.45           H  
ATOM    538 1HZ  LYS A  33       5.188  22.279  30.455  1.00  4.45           H  
ATOM    539 2HZ  LYS A  33       6.389  21.363  29.834  1.00  4.45           H  
ATOM    540 3HZ  LYS A  33       6.098  22.827  29.209  1.00  4.45           H  
ATOM    541  N   ILE A  34       7.960  17.662  23.705  1.00  4.16           N  
ATOM    542  CA  ILE A  34       7.949  17.054  22.384  1.00  4.16           C  
ATOM    543  C   ILE A  34       8.385  15.592  22.458  1.00  4.16           C  
ATOM    544  O   ILE A  34       7.769  14.726  21.834  1.00  4.16           O  
ATOM    545  CB  ILE A  34       8.819  17.832  21.394  1.00  4.16           C  
ATOM    546  CG1 ILE A  34       8.185  19.212  21.120  1.00  4.16           C  
ATOM    547  CG2 ILE A  34       8.926  17.036  20.118  1.00  4.16           C  
ATOM    548  CD1 ILE A  34       9.099  20.179  20.389  1.00  4.16           C  
ATOM    549  H   ILE A  34       8.588  18.450  23.883  1.00  4.16           H  
ATOM    550  HA  ILE A  34       6.928  17.078  22.008  1.00  4.16           H  
ATOM    551  HB  ILE A  34       9.813  17.999  21.821  1.00  4.16           H  
ATOM    552 1HG1 ILE A  34       7.288  19.072  20.522  1.00  4.16           H  
ATOM    553 2HG1 ILE A  34       7.896  19.657  22.068  1.00  4.16           H  
ATOM    554 1HG2 ILE A  34       9.529  17.575  19.410  1.00  4.16           H  
ATOM    555 2HG2 ILE A  34       9.385  16.080  20.340  1.00  4.16           H  
ATOM    556 3HG2 ILE A  34       7.937  16.875  19.699  1.00  4.16           H  
ATOM    557 1HD1 ILE A  34       8.583  21.124  20.235  1.00  4.16           H  
ATOM    558 2HD1 ILE A  34       9.997  20.349  20.990  1.00  4.16           H  
ATOM    559 3HD1 ILE A  34       9.374  19.758  19.432  1.00  4.16           H  
ATOM    560  N   LEU A  35       9.441  15.309  23.225  1.00  4.10           N  
ATOM    561  CA  LEU A  35       9.920  13.945  23.366  1.00  4.10           C  
ATOM    562  C   LEU A  35       8.861  13.064  23.991  1.00  4.10           C  
ATOM    563  O   LEU A  35       8.674  11.930  23.553  1.00  4.10           O  
ATOM    564  CB  LEU A  35      11.176  13.891  24.249  1.00  4.10           C  
ATOM    565  CG  LEU A  35      12.461  14.458  23.655  1.00  4.10           C  
ATOM    566  CD1 LEU A  35      13.532  14.505  24.730  1.00  4.10           C  
ATOM    567  CD2 LEU A  35      12.904  13.585  22.533  1.00  4.10           C  
ATOM    568  H   LEU A  35       9.914  16.053  23.717  1.00  4.10           H  
ATOM    569  HA  LEU A  35      10.165  13.559  22.383  1.00  4.10           H  
ATOM    570 1HB  LEU A  35      10.968  14.456  25.160  1.00  4.10           H  
ATOM    571 2HB  LEU A  35      11.362  12.858  24.524  1.00  4.10           H  
ATOM    572  HG  LEU A  35      12.287  15.461  23.287  1.00  4.10           H  
ATOM    573 1HD1 LEU A  35      14.452  14.905  24.308  1.00  4.10           H  
ATOM    574 2HD1 LEU A  35      13.198  15.141  25.547  1.00  4.10           H  
ATOM    575 3HD1 LEU A  35      13.708  13.507  25.103  1.00  4.10           H  
ATOM    576 1HD2 LEU A  35      13.822  13.973  22.111  1.00  4.10           H  
ATOM    577 2HD2 LEU A  35      13.081  12.583  22.909  1.00  4.10           H  
ATOM    578 3HD2 LEU A  35      12.133  13.561  21.767  1.00  4.10           H  
ATOM    579  N   ASN A  36       8.118  13.571  24.976  1.00  4.20           N  
ATOM    580  CA  ASN A  36       7.083  12.746  25.574  1.00  4.20           C  
ATOM    581  C   ASN A  36       6.027  12.371  24.536  1.00  4.20           C  
ATOM    582  O   ASN A  36       5.569  11.221  24.488  1.00  4.20           O  
ATOM    583  CB  ASN A  36       6.448  13.454  26.757  1.00  4.20           C  
ATOM    584  CG  ASN A  36       7.334  13.497  27.992  1.00  4.20           C  
ATOM    585  OD1 ASN A  36       8.293  12.725  28.136  1.00  4.20           O  
ATOM    586  ND2 ASN A  36       7.002  14.378  28.903  1.00  4.20           N  
ATOM    587  H   ASN A  36       8.296  14.511  25.336  1.00  4.20           H  
ATOM    588  HA  ASN A  36       7.538  11.819  25.926  1.00  4.20           H  
ATOM    589 1HB  ASN A  36       6.210  14.480  26.468  1.00  4.20           H  
ATOM    590 2HB  ASN A  36       5.511  12.963  27.011  1.00  4.20           H  
ATOM    591 1HD2 ASN A  36       7.522  14.436  29.755  1.00  4.20           H  
ATOM    592 2HD2 ASN A  36       6.216  14.975  28.753  1.00  4.20           H  
ATOM    593  N   LYS A  37       5.676  13.322  23.661  1.00  4.37           N  
ATOM    594  CA  LYS A  37       4.684  13.044  22.633  1.00  4.37           C  
ATOM    595  C   LYS A  37       5.219  12.037  21.621  1.00  4.37           C  
ATOM    596  O   LYS A  37       4.509  11.103  21.234  1.00  4.37           O  
ATOM    597  CB  LYS A  37       4.276  14.340  21.932  1.00  4.37           C  
ATOM    598  CG  LYS A  37       3.456  15.282  22.810  1.00  4.37           C  
ATOM    599  CD  LYS A  37       3.116  16.576  22.087  1.00  4.37           C  
ATOM    600  CE  LYS A  37       2.320  17.517  22.983  1.00  4.37           C  
ATOM    601  NZ  LYS A  37       2.009  18.806  22.302  1.00  4.37           N  
ATOM    602  H   LYS A  37       6.075  14.261  23.745  1.00  4.37           H  
ATOM    603  HA  LYS A  37       3.805  12.612  23.108  1.00  4.37           H  
ATOM    604 1HB  LYS A  37       5.170  14.873  21.607  1.00  4.37           H  
ATOM    605 2HB  LYS A  37       3.691  14.105  21.044  1.00  4.37           H  
ATOM    606 1HG  LYS A  37       2.534  14.787  23.110  1.00  4.37           H  
ATOM    607 2HG  LYS A  37       4.027  15.515  23.706  1.00  4.37           H  
ATOM    608 1HD  LYS A  37       4.044  17.070  21.789  1.00  4.37           H  
ATOM    609 2HD  LYS A  37       2.537  16.355  21.191  1.00  4.37           H  
ATOM    610 1HE  LYS A  37       1.387  17.034  23.270  1.00  4.37           H  
ATOM    611 2HE  LYS A  37       2.902  17.724  23.883  1.00  4.37           H  
ATOM    612 1HZ  LYS A  37       1.484  19.401  22.928  1.00  4.37           H  
ATOM    613 2HZ  LYS A  37       2.870  19.265  22.043  1.00  4.37           H  
ATOM    614 3HZ  LYS A  37       1.461  18.626  21.472  1.00  4.37           H  
ATOM    615  N   LEU A  38       6.486  12.190  21.233  1.00  4.59           N  
ATOM    616  CA  LEU A  38       7.090  11.282  20.271  1.00  4.59           C  
ATOM    617  C   LEU A  38       7.203   9.875  20.833  1.00  4.59           C  
ATOM    618  O   LEU A  38       6.946   8.902  20.127  1.00  4.59           O  
ATOM    619  CB  LEU A  38       8.455  11.808  19.852  1.00  4.59           C  
ATOM    620  CG  LEU A  38       8.418  13.088  19.006  1.00  4.59           C  
ATOM    621  CD1 LEU A  38       9.787  13.601  18.851  1.00  4.59           C  
ATOM    622  CD2 LEU A  38       7.838  12.776  17.651  1.00  4.59           C  
ATOM    623  H   LEU A  38       7.028  12.978  21.593  1.00  4.59           H  
ATOM    624  HA  LEU A  38       6.451  11.246  19.392  1.00  4.59           H  
ATOM    625 1HB  LEU A  38       9.034  12.018  20.751  1.00  4.59           H  
ATOM    626 2HB  LEU A  38       8.972  11.038  19.280  1.00  4.59           H  
ATOM    627  HG  LEU A  38       7.811  13.841  19.503  1.00  4.59           H  
ATOM    628 1HD1 LEU A  38       9.784  14.506  18.247  1.00  4.59           H  
ATOM    629 2HD1 LEU A  38      10.216  13.814  19.827  1.00  4.59           H  
ATOM    630 3HD1 LEU A  38      10.337  12.839  18.358  1.00  4.59           H  
ATOM    631 1HD2 LEU A  38       7.817  13.681  17.047  1.00  4.59           H  
ATOM    632 2HD2 LEU A  38       8.456  12.024  17.162  1.00  4.59           H  
ATOM    633 3HD2 LEU A  38       6.835  12.398  17.771  1.00  4.59           H  
ATOM    634  N   LYS A  39       7.549   9.758  22.116  1.00  4.86           N  
ATOM    635  CA  LYS A  39       7.646   8.447  22.740  1.00  4.86           C  
ATOM    636  C   LYS A  39       6.269   7.798  22.774  1.00  4.86           C  
ATOM    637  O   LYS A  39       6.143   6.593  22.535  1.00  4.86           O  
ATOM    638  CB  LYS A  39       8.266   8.562  24.133  1.00  4.86           C  
ATOM    639  CG  LYS A  39       9.762   8.890  24.096  1.00  4.86           C  
ATOM    640  CD  LYS A  39      10.354   9.064  25.472  1.00  4.86           C  
ATOM    641  CE  LYS A  39      11.836   9.423  25.388  1.00  4.86           C  
ATOM    642  NZ  LYS A  39      12.434   9.605  26.741  1.00  4.86           N  
ATOM    643  H   LYS A  39       7.769  10.590  22.662  1.00  4.86           H  
ATOM    644  HA  LYS A  39       8.298   7.822  22.132  1.00  4.86           H  
ATOM    645 1HB  LYS A  39       7.761   9.360  24.686  1.00  4.86           H  
ATOM    646 2HB  LYS A  39       8.120   7.633  24.683  1.00  4.86           H  
ATOM    647 1HG  LYS A  39      10.280   8.067  23.606  1.00  4.86           H  
ATOM    648 2HG  LYS A  39       9.926   9.792  23.515  1.00  4.86           H  
ATOM    649 1HD  LYS A  39       9.821   9.868  25.987  1.00  4.86           H  
ATOM    650 2HD  LYS A  39      10.237   8.145  26.045  1.00  4.86           H  
ATOM    651 1HE  LYS A  39      12.370   8.631  24.865  1.00  4.86           H  
ATOM    652 2HE  LYS A  39      11.946  10.353  24.823  1.00  4.86           H  
ATOM    653 1HZ  LYS A  39      13.410   9.844  26.651  1.00  4.86           H  
ATOM    654 2HZ  LYS A  39      11.947  10.348  27.226  1.00  4.86           H  
ATOM    655 3HZ  LYS A  39      12.345   8.746  27.266  1.00  4.86           H  
ATOM    656  N   GLY A  40       5.229   8.608  23.014  1.00  5.19           N  
ATOM    657  CA  GLY A  40       3.857   8.127  23.005  1.00  5.19           C  
ATOM    658  C   GLY A  40       3.519   7.554  21.632  1.00  5.19           C  
ATOM    659  O   GLY A  40       2.947   6.460  21.523  1.00  5.19           O  
ATOM    660  H   GLY A  40       5.395   9.590  23.241  1.00  5.19           H  
ATOM    661 1HA  GLY A  40       3.726   7.368  23.775  1.00  5.19           H  
ATOM    662 2HA  GLY A  40       3.187   8.955  23.237  1.00  5.19           H  
ATOM    663  N   LEU A  41       3.884   8.277  20.571  1.00  5.58           N  
ATOM    664  CA  LEU A  41       3.610   7.799  19.222  1.00  5.58           C  
ATOM    665  C   LEU A  41       4.347   6.490  18.951  1.00  5.58           C  
ATOM    666  O   LEU A  41       3.779   5.549  18.400  1.00  5.58           O  
ATOM    667  CB  LEU A  41       4.025   8.859  18.196  1.00  5.58           C  
ATOM    668  CG  LEU A  41       3.178  10.135  18.192  1.00  5.58           C  
ATOM    669  CD1 LEU A  41       3.813  11.162  17.266  1.00  5.58           C  
ATOM    670  CD2 LEU A  41       1.761   9.796  17.758  1.00  5.58           C  
ATOM    671  H   LEU A  41       4.333   9.184  20.716  1.00  5.58           H  
ATOM    672  HA  LEU A  41       2.538   7.621  19.129  1.00  5.58           H  
ATOM    673 1HB  LEU A  41       5.054   9.148  18.396  1.00  5.58           H  
ATOM    674 2HB  LEU A  41       3.980   8.419  17.202  1.00  5.58           H  
ATOM    675  HG  LEU A  41       3.155  10.556  19.194  1.00  5.58           H  
ATOM    676 1HD1 LEU A  41       3.221  12.076  17.274  1.00  5.58           H  
ATOM    677 2HD1 LEU A  41       4.810  11.376  17.609  1.00  5.58           H  
ATOM    678 3HD1 LEU A  41       3.856  10.765  16.253  1.00  5.58           H  
ATOM    679 1HD2 LEU A  41       1.155  10.701  17.765  1.00  5.58           H  
ATOM    680 2HD2 LEU A  41       1.777   9.375  16.752  1.00  5.58           H  
ATOM    681 3HD2 LEU A  41       1.335   9.067  18.450  1.00  5.58           H  
ATOM    682  N   VAL A  42       5.595   6.384  19.407  1.00  6.01           N  
ATOM    683  CA  VAL A  42       6.328   5.146  19.186  1.00  6.01           C  
ATOM    684  C   VAL A  42       5.653   3.995  19.917  1.00  6.01           C  
ATOM    685  O   VAL A  42       5.435   2.927  19.338  1.00  6.01           O  
ATOM    686  CB  VAL A  42       7.788   5.278  19.653  1.00  6.01           C  
ATOM    687  CG1 VAL A  42       8.471   3.913  19.609  1.00  6.01           C  
ATOM    688  CG2 VAL A  42       8.527   6.270  18.743  1.00  6.01           C  
ATOM    689  H   VAL A  42       6.044   7.179  19.864  1.00  6.01           H  
ATOM    690  HA  VAL A  42       6.326   4.930  18.118  1.00  6.01           H  
ATOM    691  HB  VAL A  42       7.805   5.637  20.682  1.00  6.01           H  
ATOM    692 1HG1 VAL A  42       9.500   4.007  19.949  1.00  6.01           H  
ATOM    693 2HG1 VAL A  42       7.941   3.216  20.264  1.00  6.01           H  
ATOM    694 3HG1 VAL A  42       8.462   3.525  18.591  1.00  6.01           H  
ATOM    695 1HG2 VAL A  42       9.558   6.372  19.074  1.00  6.01           H  
ATOM    696 2HG2 VAL A  42       8.509   5.903  17.715  1.00  6.01           H  
ATOM    697 3HG2 VAL A  42       8.042   7.234  18.782  1.00  6.01           H  
ATOM    698  N   ALA A  43       5.286   4.225  21.179  1.00  6.47           N  
ATOM    699  CA  ALA A  43       4.621   3.219  21.993  1.00  6.47           C  
ATOM    700  C   ALA A  43       3.298   2.778  21.373  1.00  6.47           C  
ATOM    701  O   ALA A  43       2.934   1.608  21.450  1.00  6.47           O  
ATOM    702  CB  ALA A  43       4.385   3.769  23.389  1.00  6.47           C  
ATOM    703  H   ALA A  43       5.493   5.130  21.597  1.00  6.47           H  
ATOM    704  HA  ALA A  43       5.274   2.348  22.053  1.00  6.47           H  
ATOM    705 1HB  ALA A  43       3.914   3.009  24.007  1.00  6.47           H  
ATOM    706 2HB  ALA A  43       5.340   4.059  23.828  1.00  6.47           H  
ATOM    707 3HB  ALA A  43       3.738   4.642  23.326  1.00  6.47           H  
ATOM    708  N   THR A  44       2.587   3.715  20.740  1.00  6.99           N  
ATOM    709  CA  THR A  44       1.318   3.438  20.079  1.00  6.99           C  
ATOM    710  C   THR A  44       1.529   2.493  18.893  1.00  6.99           C  
ATOM    711  O   THR A  44       0.753   1.556  18.675  1.00  6.99           O  
ATOM    712  CB  THR A  44       0.673   4.750  19.595  1.00  6.99           C  
ATOM    713  OG1 THR A  44       0.423   5.607  20.727  1.00  6.99           O  
ATOM    714  CG2 THR A  44      -0.622   4.470  18.867  1.00  6.99           C  
ATOM    715  H   THR A  44       2.925   4.676  20.747  1.00  6.99           H  
ATOM    716  HA  THR A  44       0.651   2.957  20.791  1.00  6.99           H  
ATOM    717  HB  THR A  44       1.352   5.255  18.917  1.00  6.99           H  
ATOM    718  HG1 THR A  44       1.288   5.856  21.138  1.00  6.99           H  
ATOM    719 1HG2 THR A  44      -1.056   5.410  18.531  1.00  6.99           H  
ATOM    720 2HG2 THR A  44      -0.419   3.835  18.004  1.00  6.99           H  
ATOM    721 3HG2 THR A  44      -1.315   3.965  19.536  1.00  6.99           H  
ATOM    722  N   VAL A  45       2.581   2.755  18.129  1.00  7.56           N  
ATOM    723  CA  VAL A  45       2.973   1.992  16.952  1.00  7.56           C  
ATOM    724  C   VAL A  45       3.576   0.604  17.187  1.00  7.56           C  
ATOM    725  O   VAL A  45       3.258  -0.340  16.462  1.00  7.56           O  
ATOM    726  CB  VAL A  45       3.958   2.802  16.121  1.00  7.56           C  
ATOM    727  CG1 VAL A  45       4.505   1.953  15.045  1.00  7.56           C  
ATOM    728  CG2 VAL A  45       3.245   4.012  15.527  1.00  7.56           C  
ATOM    729  H   VAL A  45       3.153   3.569  18.375  1.00  7.56           H  
ATOM    730  HA  VAL A  45       2.070   1.854  16.353  1.00  7.56           H  
ATOM    731  HB  VAL A  45       4.784   3.131  16.757  1.00  7.56           H  
ATOM    732 1HG1 VAL A  45       5.209   2.529  14.478  1.00  7.56           H  
ATOM    733 2HG1 VAL A  45       5.013   1.106  15.490  1.00  7.56           H  
ATOM    734 3HG1 VAL A  45       3.700   1.603  14.405  1.00  7.56           H  
ATOM    735 1HG2 VAL A  45       3.945   4.596  14.940  1.00  7.56           H  
ATOM    736 2HG2 VAL A  45       2.427   3.676  14.895  1.00  7.56           H  
ATOM    737 3HG2 VAL A  45       2.849   4.626  16.329  1.00  7.56           H  
ATOM    738  N   GLU A  46       4.464   0.465  18.169  1.00  8.16           N  
ATOM    739  CA  GLU A  46       5.123  -0.829  18.359  1.00  8.16           C  
ATOM    740  C   GLU A  46       4.170  -2.055  18.409  1.00  8.16           C  
ATOM    741  O   GLU A  46       4.497  -3.066  17.788  1.00  8.16           O  
ATOM    742  CB  GLU A  46       6.080  -0.786  19.557  1.00  8.16           C  
ATOM    743  CG  GLU A  46       7.359   0.008  19.287  1.00  8.16           C  
ATOM    744  CD  GLU A  46       8.317   0.035  20.463  1.00  8.16           C  
ATOM    745  OE1 GLU A  46       7.960  -0.433  21.518  1.00  8.16           O  
ATOM    746  OE2 GLU A  46       9.418   0.509  20.291  1.00  8.16           O  
ATOM    747  H   GLU A  46       4.706   1.268  18.752  1.00  8.16           H  
ATOM    748  HA  GLU A  46       5.764  -0.973  17.487  1.00  8.16           H  
ATOM    749 1HB  GLU A  46       5.619  -0.285  20.394  1.00  8.16           H  
ATOM    750 2HB  GLU A  46       6.337  -1.796  19.867  1.00  8.16           H  
ATOM    751 1HG  GLU A  46       7.862  -0.401  18.422  1.00  8.16           H  
ATOM    752 2HG  GLU A  46       7.076   1.028  19.042  1.00  8.16           H  
ATOM    753  N   PRO A  47       3.011  -2.051  19.116  1.00  8.76           N  
ATOM    754  CA  PRO A  47       2.019  -3.127  19.137  1.00  8.76           C  
ATOM    755  C   PRO A  47       1.463  -3.497  17.755  1.00  8.76           C  
ATOM    756  O   PRO A  47       0.905  -4.579  17.581  1.00  8.76           O  
ATOM    757  CB  PRO A  47       0.922  -2.565  20.044  1.00  8.76           C  
ATOM    758  CG  PRO A  47       1.630  -1.582  20.925  1.00  8.76           C  
ATOM    759  CD  PRO A  47       2.691  -0.972  20.051  1.00  8.76           C  
ATOM    760  HA  PRO A  47       2.480  -4.016  19.604  1.00  8.76           H  
ATOM    761 1HB  PRO A  47       0.147  -2.081  19.429  1.00  8.76           H  
ATOM    762 2HB  PRO A  47       0.433  -3.375  20.601  1.00  8.76           H  
ATOM    763 1HG  PRO A  47       0.924  -0.821  21.298  1.00  8.76           H  
ATOM    764 2HG  PRO A  47       2.044  -2.089  21.806  1.00  8.76           H  
ATOM    765 1HD  PRO A  47       2.270  -0.130  19.550  1.00  8.76           H  
ATOM    766 2HD  PRO A  47       3.525  -0.705  20.665  1.00  8.76           H  
ATOM    767  N   THR A  48       1.574  -2.580  16.783  1.00  9.37           N  
ATOM    768  CA  THR A  48       1.109  -2.814  15.423  1.00  9.37           C  
ATOM    769  C   THR A  48       2.214  -3.525  14.655  1.00  9.37           C  
ATOM    770  O   THR A  48       1.976  -4.469  13.895  1.00  9.37           O  
ATOM    771  CB  THR A  48       0.774  -1.488  14.708  1.00  9.37           C  
ATOM    772  OG1 THR A  48      -0.268  -0.798  15.420  1.00  9.37           O  
ATOM    773  CG2 THR A  48       0.341  -1.750  13.287  1.00  9.37           C  
ATOM    774  H   THR A  48       2.041  -1.698  16.957  1.00  9.37           H  
ATOM    775  HA  THR A  48       0.229  -3.452  15.445  1.00  9.37           H  
ATOM    776  HB  THR A  48       1.658  -0.857  14.684  1.00  9.37           H  
ATOM    777  HG1 THR A  48       0.046  -0.557  16.302  1.00  9.37           H  
ATOM    778 1HG2 THR A  48       0.119  -0.805  12.796  1.00  9.37           H  
ATOM    779 2HG2 THR A  48       1.146  -2.258  12.753  1.00  9.37           H  
ATOM    780 3HG2 THR A  48      -0.548  -2.378  13.288  1.00  9.37           H  
ATOM    781  N   VAL A  49       3.431  -3.035  14.859  1.00  9.95           N  
ATOM    782  CA  VAL A  49       4.620  -3.535  14.191  1.00  9.95           C  
ATOM    783  C   VAL A  49       4.997  -4.949  14.600  1.00  9.95           C  
ATOM    784  O   VAL A  49       5.245  -5.812  13.755  1.00  9.95           O  
ATOM    785  CB  VAL A  49       5.797  -2.607  14.497  1.00  9.95           C  
ATOM    786  CG1 VAL A  49       7.093  -3.193  13.977  1.00  9.95           C  
ATOM    787  CG2 VAL A  49       5.511  -1.263  13.872  1.00  9.95           C  
ATOM    788  H   VAL A  49       3.519  -2.252  15.508  1.00  9.95           H  
ATOM    789  HA  VAL A  49       4.433  -3.524  13.117  1.00  9.95           H  
ATOM    790  HB  VAL A  49       5.895  -2.500  15.576  1.00  9.95           H  
ATOM    791 1HG1 VAL A  49       7.916  -2.523  14.217  1.00  9.95           H  
ATOM    792 2HG1 VAL A  49       7.269  -4.159  14.450  1.00  9.95           H  
ATOM    793 3HG1 VAL A  49       7.030  -3.322  12.899  1.00  9.95           H  
ATOM    794 1HG2 VAL A  49       6.324  -0.574  14.093  1.00  9.95           H  
ATOM    795 2HG2 VAL A  49       5.412  -1.378  12.796  1.00  9.95           H  
ATOM    796 3HG2 VAL A  49       4.581  -0.879  14.282  1.00  9.95           H  
ATOM    797  N   TYR A  50       5.005  -5.220  15.897  1.00 10.47           N  
ATOM    798  CA  TYR A  50       5.441  -6.534  16.346  1.00 10.47           C  
ATOM    799  C   TYR A  50       4.283  -7.520  16.400  1.00 10.47           C  
ATOM    800  O   TYR A  50       3.820  -7.939  17.465  1.00 10.47           O  
ATOM    801  CB  TYR A  50       6.149  -6.389  17.681  1.00 10.47           C  
ATOM    802  CG  TYR A  50       7.388  -5.533  17.529  1.00 10.47           C  
ATOM    803  CD1 TYR A  50       7.431  -4.281  18.107  1.00 10.47           C  
ATOM    804  CD2 TYR A  50       8.456  -5.977  16.769  1.00 10.47           C  
ATOM    805  CE1 TYR A  50       8.532  -3.482  17.946  1.00 10.47           C  
ATOM    806  CE2 TYR A  50       9.565  -5.169  16.604  1.00 10.47           C  
ATOM    807  CZ  TYR A  50       9.602  -3.925  17.195  1.00 10.47           C  
ATOM    808  OH  TYR A  50      10.705  -3.116  17.037  1.00 10.47           O  
ATOM    809  H   TYR A  50       4.757  -4.497  16.572  1.00 10.47           H  
ATOM    810  HA  TYR A  50       6.160  -6.923  15.625  1.00 10.47           H  
ATOM    811 1HB  TYR A  50       5.482  -5.912  18.403  1.00 10.47           H  
ATOM    812 2HB  TYR A  50       6.437  -7.367  18.068  1.00 10.47           H  
ATOM    813  HD1 TYR A  50       6.593  -3.929  18.697  1.00 10.47           H  
ATOM    814  HD2 TYR A  50       8.420  -6.959  16.298  1.00 10.47           H  
ATOM    815  HE1 TYR A  50       8.560  -2.507  18.409  1.00 10.47           H  
ATOM    816  HE2 TYR A  50      10.409  -5.513  16.007  1.00 10.47           H  
ATOM    817  HH  TYR A  50      10.584  -2.306  17.547  1.00 10.47           H  
ATOM    818  N   HIS A  51       3.834  -7.878  15.207  1.00 10.93           N  
ATOM    819  CA  HIS A  51       2.698  -8.761  15.006  1.00 10.93           C  
ATOM    820  C   HIS A  51       3.062 -10.214  15.284  1.00 10.93           C  
ATOM    821  O   HIS A  51       4.241 -10.542  15.441  1.00 10.93           O  
ATOM    822  CB  HIS A  51       2.150  -8.597  13.581  1.00 10.93           C  
ATOM    823  CG  HIS A  51       3.074  -9.064  12.483  1.00 10.93           C  
ATOM    824  ND1 HIS A  51       3.231 -10.396  12.155  1.00 10.93           N  
ATOM    825  CD2 HIS A  51       3.879  -8.371  11.638  1.00 10.93           C  
ATOM    826  CE1 HIS A  51       4.089 -10.506  11.156  1.00 10.93           C  
ATOM    827  NE2 HIS A  51       4.499  -9.292  10.816  1.00 10.93           N  
ATOM    828  H   HIS A  51       4.308  -7.455  14.407  1.00 10.93           H  
ATOM    829  HA  HIS A  51       1.902  -8.487  15.698  1.00 10.93           H  
ATOM    830 1HB  HIS A  51       1.218  -9.150  13.486  1.00 10.93           H  
ATOM    831 2HB  HIS A  51       1.926  -7.541  13.405  1.00 10.93           H  
ATOM    832  HD1 HIS A  51       2.765 -11.196  12.606  1.00 10.93           H  
ATOM    833  HD2 HIS A  51       4.084  -7.303  11.522  1.00 10.93           H  
ATOM    834  HE1 HIS A  51       4.340 -11.488  10.757  1.00 10.93           H  
ATOM    835  N   GLN A  52       2.045 -11.067  15.356  1.00 11.29           N  
ATOM    836  CA  GLN A  52       2.251 -12.489  15.575  1.00 11.29           C  
ATOM    837  C   GLN A  52       1.936 -13.282  14.310  1.00 11.29           C  
ATOM    838  O   GLN A  52       2.042 -12.755  13.201  1.00 11.29           O  
ATOM    839  OXT GLN A  52       1.333 -14.346  14.417  1.00 11.29           O  
ATOM    840  CB  GLN A  52       1.387 -12.973  16.745  1.00 11.29           C  
ATOM    841  CG  GLN A  52       1.655 -12.238  18.068  1.00 11.29           C  
ATOM    842  CD  GLN A  52       3.033 -12.538  18.664  1.00 11.29           C  
ATOM    843  OE1 GLN A  52       3.412 -13.703  18.823  1.00 11.29           O  
ATOM    844  NE2 GLN A  52       3.782 -11.491  18.997  1.00 11.29           N  
ATOM    845  H   GLN A  52       1.103 -10.721  15.245  1.00 11.29           H  
ATOM    846  HA  GLN A  52       3.299 -12.658  15.826  1.00 11.29           H  
ATOM    847 1HB  GLN A  52       0.332 -12.853  16.496  1.00 11.29           H  
ATOM    848 2HB  GLN A  52       1.565 -14.036  16.912  1.00 11.29           H  
ATOM    849 1HG  GLN A  52       1.590 -11.164  17.896  1.00 11.29           H  
ATOM    850 2HG  GLN A  52       0.899 -12.543  18.793  1.00 11.29           H  
ATOM    851 1HE2 GLN A  52       4.691 -11.629  19.390  1.00 11.29           H  
ATOM    852 2HE2 GLN A  52       3.440 -10.556  18.849  1.00 11.29           H  
TER     853
ENDMDL

REMARK ID 696983 MODEL 5 kong
PFRMAT TS
TARGET kong
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   ALA A   1      -0.275  -0.146  -1.382  1.00 11.27           N  
ATOM      2  CA  ALA A   1       1.164  -0.237  -1.164  1.00 11.27           C  
ATOM      3  C   ALA A   1       1.771   1.124  -0.850  1.00 11.27           C  
ATOM      4  O   ALA A   1       1.205   2.173  -1.182  1.00 11.27           O  
ATOM      5  CB  ALA A   1       1.852  -0.821  -2.387  1.00 11.27           C  
ATOM      6 1H   ALA A   1      -0.719  -0.992  -1.058  1.00 11.27           H  
ATOM      7 2H   ALA A   1      -0.650   0.644  -0.879  1.00 11.27           H  
ATOM      8 3H   ALA A   1      -0.469  -0.033  -2.377  1.00 11.27           H  
ATOM      9  HA  ALA A   1       1.335  -0.893  -0.309  1.00 11.27           H  
ATOM     10 1HB  ALA A   1       2.919  -0.909  -2.204  1.00 11.27           H  
ATOM     11 2HB  ALA A   1       1.436  -1.805  -2.600  1.00 11.27           H  
ATOM     12 3HB  ALA A   1       1.682  -0.171  -3.235  1.00 11.27           H  
ATOM     13  N   LYS A   2       2.941   1.114  -0.213  1.00 11.02           N  
ATOM     14  CA  LYS A   2       3.616   2.361   0.146  1.00 11.02           C  
ATOM     15  C   LYS A   2       3.875   3.232  -1.070  1.00 11.02           C  
ATOM     16  O   LYS A   2       3.586   4.427  -1.055  1.00 11.02           O  
ATOM     17  CB  LYS A   2       4.937   2.074   0.858  1.00 11.02           C  
ATOM     18  CG  LYS A   2       5.715   3.323   1.316  1.00 11.02           C  
ATOM     19  CD  LYS A   2       6.990   2.930   2.076  1.00 11.02           C  
ATOM     20  CE  LYS A   2       7.709   4.148   2.676  1.00 11.02           C  
ATOM     21  NZ  LYS A   2       8.304   5.034   1.631  1.00 11.02           N  
ATOM     22  H   LYS A   2       3.372   0.234   0.044  1.00 11.02           H  
ATOM     23  HA  LYS A   2       2.970   2.921   0.824  1.00 11.02           H  
ATOM     24 1HB  LYS A   2       4.747   1.459   1.738  1.00 11.02           H  
ATOM     25 2HB  LYS A   2       5.589   1.505   0.197  1.00 11.02           H  
ATOM     26 1HG  LYS A   2       5.994   3.924   0.442  1.00 11.02           H  
ATOM     27 2HG  LYS A   2       5.086   3.930   1.965  1.00 11.02           H  
ATOM     28 1HD  LYS A   2       6.738   2.235   2.879  1.00 11.02           H  
ATOM     29 2HD  LYS A   2       7.672   2.429   1.389  1.00 11.02           H  
ATOM     30 1HE  LYS A   2       6.999   4.727   3.262  1.00 11.02           H  
ATOM     31 2HE  LYS A   2       8.506   3.799   3.332  1.00 11.02           H  
ATOM     32 1HZ  LYS A   2       8.764   5.818   2.059  1.00 11.02           H  
ATOM     33 2HZ  LYS A   2       8.972   4.522   1.086  1.00 11.02           H  
ATOM     34 3HZ  LYS A   2       7.577   5.397   0.998  1.00 11.02           H  
ATOM     35  N   ARG A   3       4.386   2.632  -2.145  1.00 10.68           N  
ATOM     36  CA  ARG A   3       4.697   3.415  -3.333  1.00 10.68           C  
ATOM     37  C   ARG A   3       3.439   4.028  -3.928  1.00 10.68           C  
ATOM     38  O   ARG A   3       3.476   5.132  -4.465  1.00 10.68           O  
ATOM     39  CB  ARG A   3       5.384   2.566  -4.383  1.00 10.68           C  
ATOM     40  CG  ARG A   3       6.764   2.050  -3.992  1.00 10.68           C  
ATOM     41  CD  ARG A   3       7.747   3.159  -3.764  1.00 10.68           C  
ATOM     42  NE  ARG A   3       9.094   2.638  -3.531  1.00 10.68           N  
ATOM     43  CZ  ARG A   3      10.159   3.363  -3.110  1.00 10.68           C  
ATOM     44  NH1 ARG A   3      10.049   4.653  -2.842  1.00 10.68           N  
ATOM     45  NH2 ARG A   3      11.332   2.763  -2.961  1.00 10.68           N  
ATOM     46  H   ARG A   3       4.587   1.644  -2.122  1.00 10.68           H  
ATOM     47  HA  ARG A   3       5.376   4.221  -3.045  1.00 10.68           H  
ATOM     48 1HB  ARG A   3       4.760   1.705  -4.618  1.00 10.68           H  
ATOM     49 2HB  ARG A   3       5.497   3.148  -5.298  1.00 10.68           H  
ATOM     50 1HG  ARG A   3       6.681   1.479  -3.067  1.00 10.68           H  
ATOM     51 2HG  ARG A   3       7.150   1.405  -4.783  1.00 10.68           H  
ATOM     52 1HD  ARG A   3       7.779   3.814  -4.633  1.00 10.68           H  
ATOM     53 2HD  ARG A   3       7.449   3.739  -2.887  1.00 10.68           H  
ATOM     54  HE  ARG A   3       9.247   1.657  -3.716  1.00 10.68           H  
ATOM     55 1HH1 ARG A   3       9.145   5.144  -2.929  1.00 10.68           H  
ATOM     56 2HH1 ARG A   3      10.853   5.171  -2.529  1.00 10.68           H  
ATOM     57 1HH2 ARG A   3      11.424   1.776  -3.162  1.00 10.68           H  
ATOM     58 2HH2 ARG A   3      12.133   3.290  -2.648  1.00 10.68           H  
ATOM     59  N   GLN A   4       2.319   3.322  -3.832  1.00 10.26           N  
ATOM     60  CA  GLN A   4       1.073   3.844  -4.371  1.00 10.26           C  
ATOM     61  C   GLN A   4       0.665   5.083  -3.582  1.00 10.26           C  
ATOM     62  O   GLN A   4       0.190   6.066  -4.156  1.00 10.26           O  
ATOM     63  CB  GLN A   4      -0.013   2.777  -4.346  1.00 10.26           C  
ATOM     64  CG  GLN A   4       0.240   1.648  -5.332  1.00 10.26           C  
ATOM     65  CD  GLN A   4      -0.761   0.503  -5.220  1.00 10.26           C  
ATOM     66  OE1 GLN A   4      -1.055  -0.031  -4.127  1.00 10.26           O  
ATOM     67  NE2 GLN A   4      -1.304   0.109  -6.369  1.00 10.26           N  
ATOM     68  H   GLN A   4       2.330   2.428  -3.367  1.00 10.26           H  
ATOM     69  HA  GLN A   4       1.239   4.140  -5.407  1.00 10.26           H  
ATOM     70 1HB  GLN A   4      -0.090   2.359  -3.350  1.00 10.26           H  
ATOM     71 2HB  GLN A   4      -0.973   3.230  -4.586  1.00 10.26           H  
ATOM     72 1HG  GLN A   4       0.180   2.059  -6.341  1.00 10.26           H  
ATOM     73 2HG  GLN A   4       1.239   1.252  -5.159  1.00 10.26           H  
ATOM     74 1HE2 GLN A   4      -1.972  -0.638  -6.381  1.00 10.26           H  
ATOM     75 2HE2 GLN A   4      -1.046   0.562  -7.226  1.00 10.26           H  
ATOM     76  N   SER A   5       0.884   5.050  -2.260  1.00  9.78           N  
ATOM     77  CA  SER A   5       0.570   6.207  -1.428  1.00  9.78           C  
ATOM     78  C   SER A   5       1.461   7.378  -1.839  1.00  9.78           C  
ATOM     79  O   SER A   5       1.000   8.522  -1.924  1.00  9.78           O  
ATOM     80  CB  SER A   5       0.766   5.887   0.042  1.00  9.78           C  
ATOM     81  OG  SER A   5      -0.154   4.920   0.474  1.00  9.78           O  
ATOM     82  H   SER A   5       1.256   4.200  -1.832  1.00  9.78           H  
ATOM     83  HA  SER A   5      -0.471   6.487  -1.594  1.00  9.78           H  
ATOM     84 1HB  SER A   5       1.777   5.530   0.210  1.00  9.78           H  
ATOM     85 2HB  SER A   5       0.642   6.796   0.627  1.00  9.78           H  
ATOM     86  HG  SER A   5       0.055   4.123  -0.032  1.00  9.78           H  
ATOM     87  N   GLU A   6       2.734   7.093  -2.117  1.00  9.30           N  
ATOM     88  CA  GLU A   6       3.649   8.142  -2.550  1.00  9.30           C  
ATOM     89  C   GLU A   6       3.182   8.732  -3.880  1.00  9.30           C  
ATOM     90  O   GLU A   6       3.218   9.938  -4.069  1.00  9.30           O  
ATOM     91  CB  GLU A   6       5.081   7.610  -2.664  1.00  9.30           C  
ATOM     92  CG  GLU A   6       5.716   7.257  -1.322  1.00  9.30           C  
ATOM     93  CD  GLU A   6       7.101   6.638  -1.415  1.00  9.30           C  
ATOM     94  OE1 GLU A   6       7.576   6.360  -2.500  1.00  9.30           O  
ATOM     95  OE2 GLU A   6       7.685   6.433  -0.362  1.00  9.30           O  
ATOM     96  H   GLU A   6       3.065   6.133  -2.002  1.00  9.30           H  
ATOM     97  HA  GLU A   6       3.637   8.938  -1.803  1.00  9.30           H  
ATOM     98 1HB  GLU A   6       5.089   6.718  -3.280  1.00  9.30           H  
ATOM     99 2HB  GLU A   6       5.709   8.352  -3.155  1.00  9.30           H  
ATOM    100 1HG  GLU A   6       5.778   8.163  -0.720  1.00  9.30           H  
ATOM    101 2HG  GLU A   6       5.054   6.563  -0.805  1.00  9.30           H  
ATOM    102  N   GLN A   7       2.678   7.892  -4.789  1.00  8.85           N  
ATOM    103  CA  GLN A   7       2.180   8.398  -6.069  1.00  8.85           C  
ATOM    104  C   GLN A   7       0.953   9.290  -5.845  1.00  8.85           C  
ATOM    105  O   GLN A   7       0.800  10.340  -6.480  1.00  8.85           O  
ATOM    106  CB  GLN A   7       1.821   7.226  -6.991  1.00  8.85           C  
ATOM    107  CG  GLN A   7       3.023   6.426  -7.481  1.00  8.85           C  
ATOM    108  CD  GLN A   7       2.629   5.144  -8.214  1.00  8.85           C  
ATOM    109  OE1 GLN A   7       1.494   4.660  -8.116  1.00  8.85           O  
ATOM    110  NE2 GLN A   7       3.579   4.582  -8.954  1.00  8.85           N  
ATOM    111  H   GLN A   7       2.687   6.890  -4.603  1.00  8.85           H  
ATOM    112  HA  GLN A   7       2.961   9.002  -6.534  1.00  8.85           H  
ATOM    113 1HB  GLN A   7       1.158   6.545  -6.469  1.00  8.85           H  
ATOM    114 2HB  GLN A   7       1.286   7.601  -7.861  1.00  8.85           H  
ATOM    115 1HG  GLN A   7       3.593   7.050  -8.169  1.00  8.85           H  
ATOM    116 2HG  GLN A   7       3.640   6.165  -6.632  1.00  8.85           H  
ATOM    117 1HE2 GLN A   7       3.388   3.738  -9.457  1.00  8.85           H  
ATOM    118 2HE2 GLN A   7       4.485   5.001  -9.006  1.00  8.85           H  
ATOM    119  N   GLU A   8       0.071   8.883  -4.926  1.00  8.43           N  
ATOM    120  CA  GLU A   8      -1.099   9.700  -4.634  1.00  8.43           C  
ATOM    121  C   GLU A   8      -0.668  11.063  -4.098  1.00  8.43           C  
ATOM    122  O   GLU A   8      -1.245  12.092  -4.462  1.00  8.43           O  
ATOM    123  CB  GLU A   8      -2.046   9.018  -3.637  1.00  8.43           C  
ATOM    124  CG  GLU A   8      -3.347   9.821  -3.396  1.00  8.43           C  
ATOM    125  CD  GLU A   8      -4.362   9.150  -2.473  1.00  8.43           C  
ATOM    126  OE1 GLU A   8      -4.086   8.092  -1.962  1.00  8.43           O  
ATOM    127  OE2 GLU A   8      -5.425   9.702  -2.302  1.00  8.43           O  
ATOM    128  H   GLU A   8       0.211   7.995  -4.445  1.00  8.43           H  
ATOM    129  HA  GLU A   8      -1.645   9.860  -5.560  1.00  8.43           H  
ATOM    130 1HB  GLU A   8      -2.310   8.025  -4.001  1.00  8.43           H  
ATOM    131 2HB  GLU A   8      -1.539   8.894  -2.681  1.00  8.43           H  
ATOM    132 1HG  GLU A   8      -3.068  10.777  -2.966  1.00  8.43           H  
ATOM    133 2HG  GLU A   8      -3.817  10.017  -4.358  1.00  8.43           H  
ATOM    134  N   LEU A   9       0.368  11.072  -3.258  1.00  8.03           N  
ATOM    135  CA  LEU A   9       0.830  12.300  -2.636  1.00  8.03           C  
ATOM    136  C   LEU A   9       1.159  13.409  -3.617  1.00  8.03           C  
ATOM    137  O   LEU A   9       0.711  14.530  -3.414  1.00  8.03           O  
ATOM    138  CB  LEU A   9       2.048  12.051  -1.760  1.00  8.03           C  
ATOM    139  CG  LEU A   9       2.612  13.302  -1.129  1.00  8.03           C  
ATOM    140  CD1 LEU A   9       1.556  13.930  -0.231  1.00  8.03           C  
ATOM    141  CD2 LEU A   9       3.865  12.957  -0.357  1.00  8.03           C  
ATOM    142  H   LEU A   9       0.811  10.189  -3.004  1.00  8.03           H  
ATOM    143  HA  LEU A   9       0.029  12.657  -1.992  1.00  8.03           H  
ATOM    144 1HB  LEU A   9       1.788  11.341  -0.979  1.00  8.03           H  
ATOM    145 2HB  LEU A   9       2.831  11.620  -2.372  1.00  8.03           H  
ATOM    146  HG  LEU A   9       2.854  14.006  -1.900  1.00  8.03           H  
ATOM    147 1HD1 LEU A   9       1.954  14.841   0.216  1.00  8.03           H  
ATOM    148 2HD1 LEU A   9       0.671  14.172  -0.823  1.00  8.03           H  
ATOM    149 3HD1 LEU A   9       1.287  13.227   0.556  1.00  8.03           H  
ATOM    150 1HD2 LEU A   9       4.277  13.861   0.090  1.00  8.03           H  
ATOM    151 2HD2 LEU A   9       3.622  12.239   0.426  1.00  8.03           H  
ATOM    152 3HD2 LEU A   9       4.597  12.519  -1.038  1.00  8.03           H  
ATOM    153  N   GLU A  10       1.919  13.161  -4.684  1.00  7.66           N  
ATOM    154  CA  GLU A  10       2.554  13.673  -5.887  1.00  7.66           C  
ATOM    155  C   GLU A  10       1.437  14.159  -6.796  1.00  7.66           C  
ATOM    156  O   GLU A  10       1.512  15.246  -7.375  1.00  7.66           O  
ATOM    157  CB  GLU A  10       3.444  12.635  -6.578  1.00  7.66           C  
ATOM    158  CG  GLU A  10       4.741  12.322  -5.828  1.00  7.66           C  
ATOM    159  CD  GLU A  10       5.595  11.261  -6.509  1.00  7.66           C  
ATOM    160  OE1 GLU A  10       5.151  10.688  -7.479  1.00  7.66           O  
ATOM    161  OE2 GLU A  10       6.699  11.040  -6.061  1.00  7.66           O  
ATOM    162  H   GLU A  10       1.668  14.132  -4.737  1.00  7.66           H  
ATOM    163  HA  GLU A  10       3.178  14.524  -5.627  1.00  7.66           H  
ATOM    164 1HB  GLU A  10       2.898  11.706  -6.687  1.00  7.66           H  
ATOM    165 2HB  GLU A  10       3.703  12.981  -7.576  1.00  7.66           H  
ATOM    166 1HG  GLU A  10       5.324  13.238  -5.740  1.00  7.66           H  
ATOM    167 2HG  GLU A  10       4.490  11.994  -4.823  1.00  7.66           H  
ATOM    168  N   ARG A  11       0.342  13.401  -6.842  1.00  7.27           N  
ATOM    169  CA  ARG A  11      -0.826  13.829  -7.601  1.00  7.27           C  
ATOM    170  C   ARG A  11      -1.550  14.949  -6.844  1.00  7.27           C  
ATOM    171  O   ARG A  11      -1.933  15.964  -7.438  1.00  7.27           O  
ATOM    172  CB  ARG A  11      -1.753  12.651  -7.853  1.00  7.27           C  
ATOM    173  CG  ARG A  11      -1.203  11.623  -8.843  1.00  7.27           C  
ATOM    174  CD  ARG A  11      -2.067  10.418  -8.939  1.00  7.27           C  
ATOM    175  NE  ARG A  11      -1.550   9.448  -9.896  1.00  7.27           N  
ATOM    176  CZ  ARG A  11      -2.069   8.222 -10.096  1.00  7.27           C  
ATOM    177  NH1 ARG A  11      -3.111   7.833  -9.399  1.00  7.27           N  
ATOM    178  NH2 ARG A  11      -1.535   7.408 -10.989  1.00  7.27           N  
ATOM    179  H   ARG A  11       0.346  12.480  -6.387  1.00  7.27           H  
ATOM    180  HA  ARG A  11      -0.494  14.215  -8.563  1.00  7.27           H  
ATOM    181 1HB  ARG A  11      -1.943  12.132  -6.919  1.00  7.27           H  
ATOM    182 2HB  ARG A  11      -2.708  13.007  -8.232  1.00  7.27           H  
ATOM    183 1HG  ARG A  11      -1.148  12.077  -9.825  1.00  7.27           H  
ATOM    184 2HG  ARG A  11      -0.208  11.315  -8.534  1.00  7.27           H  
ATOM    185 1HD  ARG A  11      -2.111   9.937  -7.965  1.00  7.27           H  
ATOM    186 2HD  ARG A  11      -3.069  10.705  -9.243  1.00  7.27           H  
ATOM    187  HE  ARG A  11      -0.746   9.717 -10.448  1.00  7.27           H  
ATOM    188 1HH1 ARG A  11      -3.519   8.454  -8.715  1.00  7.27           H  
ATOM    189 2HH1 ARG A  11      -3.503   6.915  -9.546  1.00  7.27           H  
ATOM    190 1HH2 ARG A  11      -0.734   7.703 -11.529  1.00  7.27           H  
ATOM    191 2HH2 ARG A  11      -1.926   6.486 -11.125  1.00  7.27           H  
ATOM    192  N   ILE A  12      -1.656  14.804  -5.514  1.00  6.86           N  
ATOM    193  CA  ILE A  12      -2.285  15.824  -4.675  1.00  6.86           C  
ATOM    194  C   ILE A  12      -1.456  17.095  -4.719  1.00  6.86           C  
ATOM    195  O   ILE A  12      -1.991  18.186  -4.909  1.00  6.86           O  
ATOM    196  CB  ILE A  12      -2.442  15.355  -3.218  1.00  6.86           C  
ATOM    197  CG1 ILE A  12      -3.456  14.217  -3.143  1.00  6.86           C  
ATOM    198  CG2 ILE A  12      -2.857  16.539  -2.351  1.00  6.86           C  
ATOM    199  CD1 ILE A  12      -3.441  13.496  -1.815  1.00  6.86           C  
ATOM    200  H   ILE A  12      -1.333  13.937  -5.081  1.00  6.86           H  
ATOM    201  HA  ILE A  12      -3.274  16.041  -5.071  1.00  6.86           H  
ATOM    202  HB  ILE A  12      -1.516  14.971  -2.852  1.00  6.86           H  
ATOM    203 1HG1 ILE A  12      -4.451  14.618  -3.309  1.00  6.86           H  
ATOM    204 2HG1 ILE A  12      -3.238  13.494  -3.928  1.00  6.86           H  
ATOM    205 1HG2 ILE A  12      -2.958  16.211  -1.317  1.00  6.86           H  
ATOM    206 2HG2 ILE A  12      -2.095  17.317  -2.411  1.00  6.86           H  
ATOM    207 3HG2 ILE A  12      -3.808  16.933  -2.703  1.00  6.86           H  
ATOM    208 1HD1 ILE A  12      -4.182  12.692  -1.828  1.00  6.86           H  
ATOM    209 2HD1 ILE A  12      -2.450  13.069  -1.653  1.00  6.86           H  
ATOM    210 3HD1 ILE A  12      -3.673  14.193  -1.016  1.00  6.86           H  
ATOM    211  N   ILE A  13      -0.137  16.957  -4.585  1.00  6.43           N  
ATOM    212  CA  ILE A  13       0.746  18.107  -4.640  1.00  6.43           C  
ATOM    213  C   ILE A  13       0.636  18.828  -5.969  1.00  6.43           C  
ATOM    214  O   ILE A  13       0.526  20.053  -5.991  1.00  6.43           O  
ATOM    215  CB  ILE A  13       2.210  17.704  -4.417  1.00  6.43           C  
ATOM    216  CG1 ILE A  13       2.427  17.240  -2.978  1.00  6.43           C  
ATOM    217  CG2 ILE A  13       3.112  18.886  -4.752  1.00  6.43           C  
ATOM    218  CD1 ILE A  13       3.744  16.529  -2.776  1.00  6.43           C  
ATOM    219  H   ILE A  13       0.241  16.035  -4.397  1.00  6.43           H  
ATOM    220  HA  ILE A  13       0.455  18.801  -3.848  1.00  6.43           H  
ATOM    221  HB  ILE A  13       2.452  16.869  -5.072  1.00  6.43           H  
ATOM    222 1HG1 ILE A  13       2.412  18.112  -2.325  1.00  6.43           H  
ATOM    223 2HG1 ILE A  13       1.622  16.588  -2.683  1.00  6.43           H  
ATOM    224 1HG2 ILE A  13       4.152  18.600  -4.612  1.00  6.43           H  
ATOM    225 2HG2 ILE A  13       2.956  19.186  -5.788  1.00  6.43           H  
ATOM    226 3HG2 ILE A  13       2.872  19.721  -4.094  1.00  6.43           H  
ATOM    227 1HD1 ILE A  13       3.842  16.238  -1.730  1.00  6.43           H  
ATOM    228 2HD1 ILE A  13       3.778  15.641  -3.405  1.00  6.43           H  
ATOM    229 3HD1 ILE A  13       4.561  17.194  -3.044  1.00  6.43           H  
ATOM    230  N   ALA A  14       0.651  18.089  -7.088  1.00  5.99           N  
ATOM    231  CA  ALA A  14       0.514  18.744  -8.381  1.00  5.99           C  
ATOM    232  C   ALA A  14      -0.805  19.514  -8.457  1.00  5.99           C  
ATOM    233  O   ALA A  14      -0.831  20.650  -8.936  1.00  5.99           O  
ATOM    234  CB  ALA A  14       0.585  17.719  -9.497  1.00  5.99           C  
ATOM    235  H   ALA A  14       0.771  17.077  -7.055  1.00  5.99           H  
ATOM    236  HA  ALA A  14       1.333  19.455  -8.489  1.00  5.99           H  
ATOM    237 1HB  ALA A  14       0.500  18.216 -10.462  1.00  5.99           H  
ATOM    238 2HB  ALA A  14       1.535  17.186  -9.441  1.00  5.99           H  
ATOM    239 3HB  ALA A  14      -0.234  17.007  -9.379  1.00  5.99           H  
ATOM    240  N   PHE A  15      -1.890  18.927  -7.935  1.00  5.58           N  
ATOM    241  CA  PHE A  15      -3.176  19.616  -7.898  1.00  5.58           C  
ATOM    242  C   PHE A  15      -3.111  20.896  -7.088  1.00  5.58           C  
ATOM    243  O   PHE A  15      -3.554  21.952  -7.539  1.00  5.58           O  
ATOM    244  CB  PHE A  15      -4.283  18.744  -7.339  1.00  5.58           C  
ATOM    245  CG  PHE A  15      -5.545  19.519  -7.157  1.00  5.58           C  
ATOM    246  CD1 PHE A  15      -6.358  19.827  -8.237  1.00  5.58           C  
ATOM    247  CD2 PHE A  15      -5.913  19.959  -5.892  1.00  5.58           C  
ATOM    248  CE1 PHE A  15      -7.518  20.557  -8.054  1.00  5.58           C  
ATOM    249  CE2 PHE A  15      -7.065  20.686  -5.705  1.00  5.58           C  
ATOM    250  CZ  PHE A  15      -7.873  20.985  -6.788  1.00  5.58           C  
ATOM    251  H   PHE A  15      -1.829  17.978  -7.566  1.00  5.58           H  
ATOM    252  HA  PHE A  15      -3.443  19.881  -8.922  1.00  5.58           H  
ATOM    253 1HB  PHE A  15      -4.472  17.910  -8.011  1.00  5.58           H  
ATOM    254 2HB  PHE A  15      -3.989  18.335  -6.379  1.00  5.58           H  
ATOM    255  HD1 PHE A  15      -6.073  19.489  -9.235  1.00  5.58           H  
ATOM    256  HD2 PHE A  15      -5.272  19.722  -5.041  1.00  5.58           H  
ATOM    257  HE1 PHE A  15      -8.153  20.794  -8.907  1.00  5.58           H  
ATOM    258  HE2 PHE A  15      -7.340  21.024  -4.707  1.00  5.58           H  
ATOM    259  HZ  PHE A  15      -8.784  21.562  -6.645  1.00  5.58           H  
ATOM    260  N   VAL A  16      -2.578  20.813  -5.878  1.00  5.26           N  
ATOM    261  CA  VAL A  16      -2.516  21.993  -5.043  1.00  5.26           C  
ATOM    262  C   VAL A  16      -1.683  23.053  -5.725  1.00  5.26           C  
ATOM    263  O   VAL A  16      -2.037  24.231  -5.711  1.00  5.26           O  
ATOM    264  CB  VAL A  16      -1.945  21.674  -3.666  1.00  5.26           C  
ATOM    265  CG1 VAL A  16      -1.694  22.971  -2.909  1.00  5.26           C  
ATOM    266  CG2 VAL A  16      -2.936  20.775  -2.912  1.00  5.26           C  
ATOM    267  H   VAL A  16      -2.219  19.919  -5.540  1.00  5.26           H  
ATOM    268  HA  VAL A  16      -3.530  22.375  -4.914  1.00  5.26           H  
ATOM    269  HB  VAL A  16      -0.988  21.154  -3.780  1.00  5.26           H  
ATOM    270 1HG1 VAL A  16      -1.279  22.747  -1.929  1.00  5.26           H  
ATOM    271 2HG1 VAL A  16      -0.990  23.580  -3.473  1.00  5.26           H  
ATOM    272 3HG1 VAL A  16      -2.632  23.514  -2.793  1.00  5.26           H  
ATOM    273 1HG2 VAL A  16      -2.536  20.533  -1.930  1.00  5.26           H  
ATOM    274 2HG2 VAL A  16      -3.887  21.295  -2.802  1.00  5.26           H  
ATOM    275 3HG2 VAL A  16      -3.092  19.860  -3.474  1.00  5.26           H  
ATOM    276  N   ALA A  17      -0.561  22.643  -6.311  1.00  5.05           N  
ATOM    277  CA  ALA A  17       0.280  23.586  -7.011  1.00  5.05           C  
ATOM    278  C   ALA A  17      -0.504  24.246  -8.141  1.00  5.05           C  
ATOM    279  O   ALA A  17      -0.401  25.451  -8.322  1.00  5.05           O  
ATOM    280  CB  ALA A  17       1.506  22.878  -7.546  1.00  5.05           C  
ATOM    281  H   ALA A  17      -0.293  21.662  -6.279  1.00  5.05           H  
ATOM    282  HA  ALA A  17       0.585  24.356  -6.308  1.00  5.05           H  
ATOM    283 1HB  ALA A  17       2.146  23.590  -8.055  1.00  5.05           H  
ATOM    284 2HB  ALA A  17       2.048  22.423  -6.721  1.00  5.05           H  
ATOM    285 3HB  ALA A  17       1.197  22.102  -8.241  1.00  5.05           H  
ATOM    286  N   LEU A  18      -1.335  23.477  -8.856  1.00  4.94           N  
ATOM    287  CA  LEU A  18      -2.165  23.991  -9.951  1.00  4.94           C  
ATOM    288  C   LEU A  18      -3.023  25.134  -9.448  1.00  4.94           C  
ATOM    289  O   LEU A  18      -3.184  26.142 -10.129  1.00  4.94           O  
ATOM    290  CB  LEU A  18      -3.034  22.880 -10.547  1.00  4.94           C  
ATOM    291  CG  LEU A  18      -3.828  23.210 -11.807  1.00  4.94           C  
ATOM    292  CD1 LEU A  18      -4.109  21.904 -12.553  1.00  4.94           C  
ATOM    293  CD2 LEU A  18      -5.117  23.944 -11.426  1.00  4.94           C  
ATOM    294  H   LEU A  18      -1.366  22.475  -8.667  1.00  4.94           H  
ATOM    295  HA  LEU A  18      -1.515  24.373 -10.736  1.00  4.94           H  
ATOM    296 1HB  LEU A  18      -2.398  22.019 -10.759  1.00  4.94           H  
ATOM    297 2HB  LEU A  18      -3.758  22.584  -9.810  1.00  4.94           H  
ATOM    298  HG  LEU A  18      -3.242  23.837 -12.457  1.00  4.94           H  
ATOM    299 1HD1 LEU A  18      -4.666  22.110 -13.451  1.00  4.94           H  
ATOM    300 2HD1 LEU A  18      -3.160  21.422 -12.814  1.00  4.94           H  
ATOM    301 3HD1 LEU A  18      -4.689  21.240 -11.915  1.00  4.94           H  
ATOM    302 1HD2 LEU A  18      -5.685  24.180 -12.326  1.00  4.94           H  
ATOM    303 2HD2 LEU A  18      -5.717  23.311 -10.771  1.00  4.94           H  
ATOM    304 3HD2 LEU A  18      -4.869  24.870 -10.904  1.00  4.94           H  
ATOM    305  N   VAL A  19      -3.638  24.919  -8.278  1.00  4.87           N  
ATOM    306  CA  VAL A  19      -4.499  25.887  -7.598  1.00  4.87           C  
ATOM    307  C   VAL A  19      -3.753  27.137  -7.099  1.00  4.87           C  
ATOM    308  O   VAL A  19      -4.304  28.241  -7.143  1.00  4.87           O  
ATOM    309  CB  VAL A  19      -5.208  25.219  -6.419  1.00  4.87           C  
ATOM    310  CG1 VAL A  19      -5.953  26.261  -5.610  1.00  4.87           C  
ATOM    311  CG2 VAL A  19      -6.150  24.146  -6.950  1.00  4.87           C  
ATOM    312  H   VAL A  19      -3.473  24.018  -7.828  1.00  4.87           H  
ATOM    313  HA  VAL A  19      -5.259  26.208  -8.309  1.00  4.87           H  
ATOM    314  HB  VAL A  19      -4.471  24.762  -5.767  1.00  4.87           H  
ATOM    315 1HG1 VAL A  19      -6.445  25.781  -4.764  1.00  4.87           H  
ATOM    316 2HG1 VAL A  19      -5.246  27.006  -5.245  1.00  4.87           H  
ATOM    317 3HG1 VAL A  19      -6.699  26.744  -6.239  1.00  4.87           H  
ATOM    318 1HG2 VAL A  19      -6.646  23.663  -6.113  1.00  4.87           H  
ATOM    319 2HG2 VAL A  19      -6.891  24.601  -7.601  1.00  4.87           H  
ATOM    320 3HG2 VAL A  19      -5.583  23.406  -7.512  1.00  4.87           H  
ATOM    321  N   LEU A  20      -2.541  26.960  -6.542  1.00  4.79           N  
ATOM    322  CA  LEU A  20      -1.724  28.098  -6.093  1.00  4.79           C  
ATOM    323  C   LEU A  20      -1.286  28.921  -7.318  1.00  4.79           C  
ATOM    324  O   LEU A  20      -1.314  30.164  -7.317  1.00  4.79           O  
ATOM    325  CB  LEU A  20      -0.505  27.583  -5.333  1.00  4.79           C  
ATOM    326  CG  LEU A  20      -0.823  26.903  -3.999  1.00  4.79           C  
ATOM    327  CD1 LEU A  20       0.441  26.277  -3.444  1.00  4.79           C  
ATOM    328  CD2 LEU A  20      -1.409  27.916  -3.047  1.00  4.79           C  
ATOM    329  H   LEU A  20      -2.175  26.011  -6.462  1.00  4.79           H  
ATOM    330  HA  LEU A  20      -2.322  28.727  -5.437  1.00  4.79           H  
ATOM    331 1HB  LEU A  20       0.009  26.857  -5.965  1.00  4.79           H  
ATOM    332 2HB  LEU A  20       0.167  28.416  -5.144  1.00  4.79           H  
ATOM    333  HG  LEU A  20      -1.547  26.112  -4.162  1.00  4.79           H  
ATOM    334 1HD1 LEU A  20       0.215  25.778  -2.501  1.00  4.79           H  
ATOM    335 2HD1 LEU A  20       0.824  25.549  -4.155  1.00  4.79           H  
ATOM    336 3HD1 LEU A  20       1.188  27.050  -3.275  1.00  4.79           H  
ATOM    337 1HD2 LEU A  20      -1.646  27.428  -2.101  1.00  4.79           H  
ATOM    338 2HD2 LEU A  20      -0.689  28.716  -2.877  1.00  4.79           H  
ATOM    339 3HD2 LEU A  20      -2.321  28.332  -3.480  1.00  4.79           H  
ATOM    340  N   MET A  21      -0.941  28.194  -8.377  1.00  4.70           N  
ATOM    341  CA  MET A  21      -0.630  28.764  -9.662  1.00  4.70           C  
ATOM    342  C   MET A  21      -2.036  29.060 -10.082  1.00  4.70           C  
ATOM    343  O   MET A  21      -2.940  28.752  -9.339  1.00  4.70           O  
ATOM    344  CB  MET A  21       0.089  27.778 -10.571  1.00  4.70           C  
ATOM    345  CG  MET A  21       1.461  27.310 -10.074  1.00  4.70           C  
ATOM    346  SD  MET A  21       2.728  28.559 -10.103  1.00  4.70           S  
ATOM    347  CE  MET A  21       2.739  29.123  -8.430  1.00  4.70           C  
ATOM    348  H   MET A  21      -0.907  27.182  -8.294  1.00  4.70           H  
ATOM    349  HA  MET A  21      -0.080  29.694  -9.549  1.00  4.70           H  
ATOM    350 1HB  MET A  21      -0.532  26.894 -10.703  1.00  4.70           H  
ATOM    351 2HB  MET A  21       0.231  28.229 -11.549  1.00  4.70           H  
ATOM    352 1HG  MET A  21       1.367  26.958  -9.054  1.00  4.70           H  
ATOM    353 2HG  MET A  21       1.774  26.490 -10.682  1.00  4.70           H  
ATOM    354 1HE  MET A  21       3.491  29.904  -8.315  1.00  4.70           H  
ATOM    355 2HE  MET A  21       1.755  29.524  -8.174  1.00  4.70           H  
ATOM    356 3HE  MET A  21       2.972  28.290  -7.764  1.00  4.70           H  
ATOM    357  N   MET A  22      -2.307  29.820 -11.095  1.00  4.65           N  
ATOM    358  CA  MET A  22      -3.280  30.478 -11.933  1.00  4.65           C  
ATOM    359  C   MET A  22      -3.934  31.562 -11.078  1.00  4.65           C  
ATOM    360  O   MET A  22      -4.167  32.674 -11.540  1.00  4.65           O  
ATOM    361  CB  MET A  22      -4.334  29.464 -12.435  1.00  4.65           C  
ATOM    362  CG  MET A  22      -5.323  28.857 -11.436  1.00  4.65           C  
ATOM    363  SD  MET A  22      -6.375  27.629 -12.224  1.00  4.65           S  
ATOM    364  CE  MET A  22      -7.393  28.689 -13.225  1.00  4.65           C  
ATOM    365  H   MET A  22      -3.190  29.702 -10.611  1.00  4.65           H  
ATOM    366  HA  MET A  22      -2.779  30.925 -12.778  1.00  4.65           H  
ATOM    367 1HB  MET A  22      -4.899  29.901 -13.251  1.00  4.65           H  
ATOM    368 2HB  MET A  22      -3.842  28.618 -12.810  1.00  4.65           H  
ATOM    369 1HG  MET A  22      -4.819  28.360 -10.635  1.00  4.65           H  
ATOM    370 2HG  MET A  22      -5.957  29.634 -11.014  1.00  4.65           H  
ATOM    371 1HE  MET A  22      -8.112  28.089 -13.782  1.00  4.65           H  
ATOM    372 2HE  MET A  22      -7.928  29.388 -12.580  1.00  4.65           H  
ATOM    373 3HE  MET A  22      -6.765  29.247 -13.920  1.00  4.65           H  
ATOM    374  N   PHE A  23      -4.034  31.297  -9.772  1.00  4.74           N  
ATOM    375  CA  PHE A  23      -4.490  32.265  -8.782  1.00  4.74           C  
ATOM    376  C   PHE A  23      -3.548  33.458  -8.824  1.00  4.74           C  
ATOM    377  O   PHE A  23      -3.967  34.605  -8.954  1.00  4.74           O  
ATOM    378  CB  PHE A  23      -4.514  31.653  -7.385  1.00  4.74           C  
ATOM    379  CG  PHE A  23      -4.950  32.597  -6.308  1.00  4.74           C  
ATOM    380  CD1 PHE A  23      -6.297  32.859  -6.099  1.00  4.74           C  
ATOM    381  CD2 PHE A  23      -4.020  33.231  -5.505  1.00  4.74           C  
ATOM    382  CE1 PHE A  23      -6.702  33.733  -5.106  1.00  4.74           C  
ATOM    383  CE2 PHE A  23      -4.418  34.106  -4.518  1.00  4.74           C  
ATOM    384  CZ  PHE A  23      -5.762  34.357  -4.314  1.00  4.74           C  
ATOM    385  H   PHE A  23      -3.812  30.355  -9.454  1.00  4.74           H  
ATOM    386  HA  PHE A  23      -5.495  32.597  -9.044  1.00  4.74           H  
ATOM    387 1HB  PHE A  23      -5.170  30.783  -7.371  1.00  4.74           H  
ATOM    388 2HB  PHE A  23      -3.519  31.298  -7.132  1.00  4.74           H  
ATOM    389  HD1 PHE A  23      -7.034  32.364  -6.728  1.00  4.74           H  
ATOM    390  HD2 PHE A  23      -2.949  33.038  -5.664  1.00  4.74           H  
ATOM    391  HE1 PHE A  23      -7.759  33.928  -4.951  1.00  4.74           H  
ATOM    392  HE2 PHE A  23      -3.664  34.598  -3.897  1.00  4.74           H  
ATOM    393  HZ  PHE A  23      -6.074  35.048  -3.533  1.00  4.74           H  
ATOM    394  N   ASP A  24      -2.251  33.152  -8.787  1.00  5.06           N  
ATOM    395  CA  ASP A  24      -1.203  34.163  -8.840  1.00  5.06           C  
ATOM    396  C   ASP A  24      -0.682  34.452 -10.256  1.00  5.06           C  
ATOM    397  O   ASP A  24       0.388  35.040 -10.403  1.00  5.06           O  
ATOM    398  CB  ASP A  24      -0.018  33.736  -7.961  1.00  5.06           C  
ATOM    399  CG  ASP A  24      -0.292  33.807  -6.449  1.00  5.06           C  
ATOM    400  OD1 ASP A  24      -0.898  34.764  -6.014  1.00  5.06           O  
ATOM    401  OD2 ASP A  24       0.135  32.932  -5.744  1.00  5.06           O  
ATOM    402  H   ASP A  24      -1.982  32.175  -8.648  1.00  5.06           H  
ATOM    403  HA  ASP A  24      -1.611  35.089  -8.435  1.00  5.06           H  
ATOM    404 1HB  ASP A  24       0.246  32.700  -8.204  1.00  5.06           H  
ATOM    405 2HB  ASP A  24       0.846  34.347  -8.196  1.00  5.06           H  
ATOM    406  N   ALA A  25      -1.432  34.089 -11.312  1.00  5.64           N  
ATOM    407  CA  ALA A  25      -0.951  34.305 -12.688  1.00  5.64           C  
ATOM    408  C   ALA A  25      -0.645  35.752 -12.989  1.00  5.64           C  
ATOM    409  O   ALA A  25       0.321  36.056 -13.692  1.00  5.64           O  
ATOM    410  CB  ALA A  25      -1.965  33.823 -13.695  1.00  5.64           C  
ATOM    411  H   ALA A  25      -2.345  33.651 -11.186  1.00  5.64           H  
ATOM    412  HA  ALA A  25      -0.044  33.746 -12.820  1.00  5.64           H  
ATOM    413 1HB  ALA A  25      -1.568  33.969 -14.699  1.00  5.64           H  
ATOM    414 2HB  ALA A  25      -2.158  32.799 -13.543  1.00  5.64           H  
ATOM    415 3HB  ALA A  25      -2.892  34.387 -13.579  1.00  5.64           H  
ATOM    416  N   GLU A  26      -1.413  36.657 -12.404  1.00  6.36           N  
ATOM    417  CA  GLU A  26      -1.255  38.080 -12.649  1.00  6.36           C  
ATOM    418  C   GLU A  26       0.114  38.596 -12.213  1.00  6.36           C  
ATOM    419  O   GLU A  26       0.550  39.658 -12.656  1.00  6.36           O  
ATOM    420  CB  GLU A  26      -2.357  38.860 -11.930  1.00  6.36           C  
ATOM    421  CG  GLU A  26      -3.756  38.640 -12.511  1.00  6.36           C  
ATOM    422  CD  GLU A  26      -4.844  39.415 -11.791  1.00  6.36           C  
ATOM    423  OE1 GLU A  26      -4.556  40.036 -10.795  1.00  6.36           O  
ATOM    424  OE2 GLU A  26      -5.964  39.385 -12.249  1.00  6.36           O  
ATOM    425  H   GLU A  26      -2.160  36.339 -11.803  1.00  6.36           H  
ATOM    426  HA  GLU A  26      -1.353  38.252 -13.720  1.00  6.36           H  
ATOM    427 1HB  GLU A  26      -2.377  38.568 -10.879  1.00  6.36           H  
ATOM    428 2HB  GLU A  26      -2.134  39.924 -11.972  1.00  6.36           H  
ATOM    429 1HG  GLU A  26      -3.749  38.936 -13.560  1.00  6.36           H  
ATOM    430 2HG  GLU A  26      -3.987  37.575 -12.466  1.00  6.36           H  
ATOM    431  N   ARG A  27       0.767  37.882 -11.297  1.00  7.01           N  
ATOM    432  CA  ARG A  27       2.060  38.295 -10.799  1.00  7.01           C  
ATOM    433  C   ARG A  27       3.217  37.971 -11.751  1.00  7.01           C  
ATOM    434  O   ARG A  27       4.259  38.627 -11.679  1.00  7.01           O  
ATOM    435  CB  ARG A  27       2.325  37.657  -9.448  1.00  7.01           C  
ATOM    436  CG  ARG A  27       1.430  38.174  -8.326  1.00  7.01           C  
ATOM    437  CD  ARG A  27       1.667  37.461  -7.044  1.00  7.01           C  
ATOM    438  NE  ARG A  27       0.842  37.987  -5.970  1.00  7.01           N  
ATOM    439  CZ  ARG A  27       0.672  37.381  -4.779  1.00  7.01           C  
ATOM    440  NH1 ARG A  27       1.267  36.238  -4.536  1.00  7.01           N  
ATOM    441  NH2 ARG A  27      -0.092  37.937  -3.856  1.00  7.01           N  
ATOM    442  H   ARG A  27       0.389  36.993 -10.975  1.00  7.01           H  
ATOM    443  HA  ARG A  27       2.032  39.375 -10.661  1.00  7.01           H  
ATOM    444 1HB  ARG A  27       2.190  36.579  -9.518  1.00  7.01           H  
ATOM    445 2HB  ARG A  27       3.359  37.838  -9.162  1.00  7.01           H  
ATOM    446 1HG  ARG A  27       1.615  39.237  -8.171  1.00  7.01           H  
ATOM    447 2HG  ARG A  27       0.387  38.022  -8.608  1.00  7.01           H  
ATOM    448 1HD  ARG A  27       1.426  36.409  -7.165  1.00  7.01           H  
ATOM    449 2HD  ARG A  27       2.710  37.562  -6.755  1.00  7.01           H  
ATOM    450  HE  ARG A  27       0.366  38.866  -6.123  1.00  7.01           H  
ATOM    451 1HH1 ARG A  27       1.835  35.802  -5.247  1.00  7.01           H  
ATOM    452 2HH1 ARG A  27       1.127  35.771  -3.656  1.00  7.01           H  
ATOM    453 1HH2 ARG A  27      -0.553  38.814  -4.045  1.00  7.01           H  
ATOM    454 2HH2 ARG A  27      -0.220  37.478  -2.968  1.00  7.01           H  
ATOM    455  N   SER A  28       3.088  36.920 -12.581  1.00  7.28           N  
ATOM    456  CA  SER A  28       4.216  36.528 -13.436  1.00  7.28           C  
ATOM    457  C   SER A  28       3.920  35.484 -14.515  1.00  7.28           C  
ATOM    458  O   SER A  28       3.245  34.473 -14.284  1.00  7.28           O  
ATOM    459  CB  SER A  28       5.363  35.985 -12.602  1.00  7.28           C  
ATOM    460  OG  SER A  28       6.435  35.580 -13.434  1.00  7.28           O  
ATOM    461  H   SER A  28       2.188  36.446 -12.665  1.00  7.28           H  
ATOM    462  HA  SER A  28       4.563  37.431 -13.943  1.00  7.28           H  
ATOM    463 1HB  SER A  28       5.722  36.728 -11.899  1.00  7.28           H  
ATOM    464 2HB  SER A  28       5.005  35.141 -12.025  1.00  7.28           H  
ATOM    465  HG  SER A  28       6.866  36.398 -13.713  1.00  7.28           H  
ATOM    466  N   ASP A  29       4.607  35.627 -15.643  1.00  6.99           N  
ATOM    467  CA  ASP A  29       4.540  34.638 -16.711  1.00  6.99           C  
ATOM    468  C   ASP A  29       5.020  33.268 -16.232  1.00  6.99           C  
ATOM    469  O   ASP A  29       4.616  32.239 -16.781  1.00  6.99           O  
ATOM    470  CB  ASP A  29       5.374  35.075 -17.915  1.00  6.99           C  
ATOM    471  CG  ASP A  29       4.761  36.253 -18.672  1.00  6.99           C  
ATOM    472  OD1 ASP A  29       3.624  36.578 -18.417  1.00  6.99           O  
ATOM    473  OD2 ASP A  29       5.439  36.815 -19.498  1.00  6.99           O  
ATOM    474  H   ASP A  29       5.163  36.459 -15.775  1.00  6.99           H  
ATOM    475  HA  ASP A  29       3.500  34.545 -17.028  1.00  6.99           H  
ATOM    476 1HB  ASP A  29       6.373  35.353 -17.583  1.00  6.99           H  
ATOM    477 2HB  ASP A  29       5.481  34.236 -18.602  1.00  6.99           H  
ATOM    478  N   CYS A  30       5.888  33.236 -15.206  1.00  6.29           N  
ATOM    479  CA  CYS A  30       6.388  31.957 -14.729  1.00  6.29           C  
ATOM    480  C   CYS A  30       5.266  31.167 -14.081  1.00  6.29           C  
ATOM    481  O   CYS A  30       5.298  29.943 -14.051  1.00  6.29           O  
ATOM    482  CB  CYS A  30       7.500  32.129 -13.696  1.00  6.29           C  
ATOM    483  SG  CYS A  30       6.935  32.779 -12.110  1.00  6.29           S  
ATOM    484  H   CYS A  30       6.170  34.095 -14.738  1.00  6.29           H  
ATOM    485  HA  CYS A  30       6.778  31.394 -15.576  1.00  6.29           H  
ATOM    486 1HB  CYS A  30       7.977  31.166 -13.514  1.00  6.29           H  
ATOM    487 2HB  CYS A  30       8.259  32.805 -14.083  1.00  6.29           H  
ATOM    488  HG  CYS A  30       6.647  34.008 -12.572  1.00  6.29           H  
ATOM    489  N   VAL A  31       4.234  31.851 -13.588  1.00  5.48           N  
ATOM    490  CA  VAL A  31       3.134  31.141 -12.978  1.00  5.48           C  
ATOM    491  C   VAL A  31       2.388  30.432 -14.060  1.00  5.48           C  
ATOM    492  O   VAL A  31       2.043  29.261 -13.927  1.00  5.48           O  
ATOM    493  CB  VAL A  31       2.202  32.087 -12.236  1.00  5.48           C  
ATOM    494  CG1 VAL A  31       0.955  31.338 -11.787  1.00  5.48           C  
ATOM    495  CG2 VAL A  31       2.923  32.664 -11.042  1.00  5.48           C  
ATOM    496  H   VAL A  31       4.186  32.862 -13.661  1.00  5.48           H  
ATOM    497  HA  VAL A  31       3.534  30.410 -12.278  1.00  5.48           H  
ATOM    498  HB  VAL A  31       1.915  32.882 -12.895  1.00  5.48           H  
ATOM    499 1HG1 VAL A  31       0.293  31.992 -11.256  1.00  5.48           H  
ATOM    500 2HG1 VAL A  31       0.435  30.923 -12.653  1.00  5.48           H  
ATOM    501 3HG1 VAL A  31       1.242  30.569 -11.153  1.00  5.48           H  
ATOM    502 1HG2 VAL A  31       2.266  33.350 -10.517  1.00  5.48           H  
ATOM    503 2HG2 VAL A  31       3.220  31.860 -10.373  1.00  5.48           H  
ATOM    504 3HG2 VAL A  31       3.802  33.198 -11.384  1.00  5.48           H  
ATOM    505  N   THR A  32       2.163  31.149 -15.158  1.00  4.81           N  
ATOM    506  CA  THR A  32       1.461  30.569 -16.291  1.00  4.81           C  
ATOM    507  C   THR A  32       2.225  29.368 -16.855  1.00  4.81           C  
ATOM    508  O   THR A  32       1.641  28.322 -17.143  1.00  4.81           O  
ATOM    509  CB  THR A  32       1.231  31.600 -17.407  1.00  4.81           C  
ATOM    510  OG1 THR A  32       0.406  32.667 -16.920  1.00  4.81           O  
ATOM    511  CG2 THR A  32       0.547  30.920 -18.569  1.00  4.81           C  
ATOM    512  H   THR A  32       2.494  32.120 -15.177  1.00  4.81           H  
ATOM    513  HA  THR A  32       0.487  30.221 -15.950  1.00  4.81           H  
ATOM    514  HB  THR A  32       2.188  32.010 -17.736  1.00  4.81           H  
ATOM    515  HG1 THR A  32       0.885  33.146 -16.234  1.00  4.81           H  
ATOM    516 1HG2 THR A  32       0.379  31.642 -19.365  1.00  4.81           H  
ATOM    517 2HG2 THR A  32       1.180  30.112 -18.936  1.00  4.81           H  
ATOM    518 3HG2 THR A  32      -0.409  30.511 -18.240  1.00  4.81           H  
ATOM    519  N   LYS A  33       3.542  29.495 -17.004  1.00  4.41           N  
ATOM    520  CA  LYS A  33       4.304  28.374 -17.545  1.00  4.41           C  
ATOM    521  C   LYS A  33       4.261  27.153 -16.613  1.00  4.41           C  
ATOM    522  O   LYS A  33       4.062  26.021 -17.076  1.00  4.41           O  
ATOM    523  CB  LYS A  33       5.740  28.808 -17.801  1.00  4.41           C  
ATOM    524  CG  LYS A  33       5.880  29.788 -18.964  1.00  4.41           C  
ATOM    525  CD  LYS A  33       7.317  30.232 -19.160  1.00  4.41           C  
ATOM    526  CE  LYS A  33       7.427  31.235 -20.301  1.00  4.41           C  
ATOM    527  NZ  LYS A  33       8.822  31.714 -20.489  1.00  4.41           N  
ATOM    528  H   LYS A  33       3.998  30.379 -16.771  1.00  4.41           H  
ATOM    529  HA  LYS A  33       3.856  28.083 -18.494  1.00  4.41           H  
ATOM    530 1HB  LYS A  33       6.131  29.294 -16.905  1.00  4.41           H  
ATOM    531 2HB  LYS A  33       6.359  27.936 -18.001  1.00  4.41           H  
ATOM    532 1HG  LYS A  33       5.522  29.319 -19.881  1.00  4.41           H  
ATOM    533 2HG  LYS A  33       5.264  30.666 -18.763  1.00  4.41           H  
ATOM    534 1HD  LYS A  33       7.676  30.698 -18.241  1.00  4.41           H  
ATOM    535 2HD  LYS A  33       7.940  29.367 -19.380  1.00  4.41           H  
ATOM    536 1HE  LYS A  33       7.087  30.764 -21.222  1.00  4.41           H  
ATOM    537 2HE  LYS A  33       6.785  32.092 -20.084  1.00  4.41           H  
ATOM    538 1HZ  LYS A  33       8.851  32.375 -21.252  1.00  4.41           H  
ATOM    539 2HZ  LYS A  33       9.140  32.163 -19.642  1.00  4.41           H  
ATOM    540 3HZ  LYS A  33       9.422  30.930 -20.700  1.00  4.41           H  
ATOM    541  N   ILE A  34       4.368  27.382 -15.298  1.00  4.28           N  
ATOM    542  CA  ILE A  34       4.301  26.289 -14.335  1.00  4.28           C  
ATOM    543  C   ILE A  34       2.919  25.661 -14.380  1.00  4.28           C  
ATOM    544  O   ILE A  34       2.782  24.438 -14.393  1.00  4.28           O  
ATOM    545  CB  ILE A  34       4.579  26.774 -12.908  1.00  4.28           C  
ATOM    546  CG1 ILE A  34       6.031  27.215 -12.755  1.00  4.28           C  
ATOM    547  CG2 ILE A  34       4.269  25.657 -11.941  1.00  4.28           C  
ATOM    548  CD1 ILE A  34       6.280  27.996 -11.473  1.00  4.28           C  
ATOM    549  H   ILE A  34       4.536  28.328 -14.952  1.00  4.28           H  
ATOM    550  HA  ILE A  34       5.037  25.536 -14.602  1.00  4.28           H  
ATOM    551  HB  ILE A  34       3.949  27.638 -12.698  1.00  4.28           H  
ATOM    552 1HG1 ILE A  34       6.668  26.335 -12.750  1.00  4.28           H  
ATOM    553 2HG1 ILE A  34       6.307  27.828 -13.602  1.00  4.28           H  
ATOM    554 1HG2 ILE A  34       4.442  25.997 -10.922  1.00  4.28           H  
ATOM    555 2HG2 ILE A  34       3.239  25.381 -12.064  1.00  4.28           H  
ATOM    556 3HG2 ILE A  34       4.903  24.799 -12.152  1.00  4.28           H  
ATOM    557 1HD1 ILE A  34       7.328  28.283 -11.420  1.00  4.28           H  
ATOM    558 2HD1 ILE A  34       5.659  28.897 -11.473  1.00  4.28           H  
ATOM    559 3HD1 ILE A  34       6.026  27.380 -10.612  1.00  4.28           H  
ATOM    560  N   LEU A  35       1.895  26.506 -14.411  1.00  4.36           N  
ATOM    561  CA  LEU A  35       0.515  26.076 -14.466  1.00  4.36           C  
ATOM    562  C   LEU A  35       0.282  25.156 -15.638  1.00  4.36           C  
ATOM    563  O   LEU A  35      -0.332  24.098 -15.493  1.00  4.36           O  
ATOM    564  CB  LEU A  35      -0.384  27.277 -14.641  1.00  4.36           C  
ATOM    565  CG  LEU A  35      -1.817  27.007 -14.732  1.00  4.36           C  
ATOM    566  CD1 LEU A  35      -2.291  26.396 -13.392  1.00  4.36           C  
ATOM    567  CD2 LEU A  35      -2.490  28.311 -15.105  1.00  4.36           C  
ATOM    568  H   LEU A  35       2.077  27.506 -14.385  1.00  4.36           H  
ATOM    569  HA  LEU A  35       0.268  25.559 -13.543  1.00  4.36           H  
ATOM    570 1HB  LEU A  35      -0.221  27.963 -13.820  1.00  4.36           H  
ATOM    571 2HB  LEU A  35      -0.106  27.781 -15.552  1.00  4.36           H  
ATOM    572  HG  LEU A  35      -2.012  26.274 -15.510  1.00  4.36           H  
ATOM    573 1HD1 LEU A  35      -3.356  26.182 -13.426  1.00  4.36           H  
ATOM    574 2HD1 LEU A  35      -1.743  25.476 -13.208  1.00  4.36           H  
ATOM    575 3HD1 LEU A  35      -2.099  27.087 -12.578  1.00  4.36           H  
ATOM    576 1HD2 LEU A  35      -3.566  28.164 -15.190  1.00  4.36           H  
ATOM    577 2HD2 LEU A  35      -2.270  29.051 -14.350  1.00  4.36           H  
ATOM    578 3HD2 LEU A  35      -2.091  28.658 -16.060  1.00  4.36           H  
ATOM    579  N   ASN A  36       0.757  25.556 -16.816  1.00  4.58           N  
ATOM    580  CA  ASN A  36       0.553  24.741 -17.996  1.00  4.58           C  
ATOM    581  C   ASN A  36       1.197  23.367 -17.826  1.00  4.58           C  
ATOM    582  O   ASN A  36       0.602  22.346 -18.197  1.00  4.58           O  
ATOM    583  CB  ASN A  36       1.097  25.455 -19.218  1.00  4.58           C  
ATOM    584  CG  ASN A  36       0.225  26.614 -19.661  1.00  4.58           C  
ATOM    585  OD1 ASN A  36      -0.957  26.707 -19.301  1.00  4.58           O  
ATOM    586  ND2 ASN A  36       0.786  27.490 -20.457  1.00  4.58           N  
ATOM    587  H   ASN A  36       1.247  26.450 -16.894  1.00  4.58           H  
ATOM    588  HA  ASN A  36      -0.518  24.588 -18.126  1.00  4.58           H  
ATOM    589 1HB  ASN A  36       2.093  25.842 -18.988  1.00  4.58           H  
ATOM    590 2HB  ASN A  36       1.201  24.749 -20.039  1.00  4.58           H  
ATOM    591 1HD2 ASN A  36       0.254  28.262 -20.805  1.00  4.58           H  
ATOM    592 2HD2 ASN A  36       1.740  27.377 -20.729  1.00  4.58           H  
ATOM    593  N   LYS A  37       2.380  23.320 -17.204  1.00  4.85           N  
ATOM    594  CA  LYS A  37       3.035  22.038 -16.988  1.00  4.85           C  
ATOM    595  C   LYS A  37       2.227  21.186 -16.009  1.00  4.85           C  
ATOM    596  O   LYS A  37       2.051  19.982 -16.227  1.00  4.85           O  
ATOM    597  CB  LYS A  37       4.462  22.254 -16.483  1.00  4.85           C  
ATOM    598  CG  LYS A  37       5.401  22.832 -17.546  1.00  4.85           C  
ATOM    599  CD  LYS A  37       6.803  23.072 -17.006  1.00  4.85           C  
ATOM    600  CE  LYS A  37       7.707  23.673 -18.079  1.00  4.85           C  
ATOM    601  NZ  LYS A  37       9.076  23.954 -17.565  1.00  4.85           N  
ATOM    602  H   LYS A  37       2.843  24.187 -16.919  1.00  4.85           H  
ATOM    603  HA  LYS A  37       3.081  21.507 -17.938  1.00  4.85           H  
ATOM    604 1HB  LYS A  37       4.451  22.942 -15.638  1.00  4.85           H  
ATOM    605 2HB  LYS A  37       4.876  21.309 -16.134  1.00  4.85           H  
ATOM    606 1HG  LYS A  37       5.457  22.150 -18.393  1.00  4.85           H  
ATOM    607 2HG  LYS A  37       4.996  23.781 -17.896  1.00  4.85           H  
ATOM    608 1HD  LYS A  37       6.747  23.763 -16.162  1.00  4.85           H  
ATOM    609 2HD  LYS A  37       7.230  22.132 -16.659  1.00  4.85           H  
ATOM    610 1HE  LYS A  37       7.779  22.979 -18.914  1.00  4.85           H  
ATOM    611 2HE  LYS A  37       7.265  24.607 -18.432  1.00  4.85           H  
ATOM    612 1HZ  LYS A  37       9.639  24.351 -18.304  1.00  4.85           H  
ATOM    613 2HZ  LYS A  37       9.019  24.608 -16.798  1.00  4.85           H  
ATOM    614 3HZ  LYS A  37       9.500  23.096 -17.245  1.00  4.85           H  
ATOM    615  N   LEU A  38       1.687  21.821 -14.964  1.00  5.17           N  
ATOM    616  CA  LEU A  38       0.886  21.117 -13.969  1.00  5.17           C  
ATOM    617  C   LEU A  38      -0.392  20.577 -14.582  1.00  5.17           C  
ATOM    618  O   LEU A  38      -0.800  19.452 -14.284  1.00  5.17           O  
ATOM    619  CB  LEU A  38       0.560  22.061 -12.824  1.00  5.17           C  
ATOM    620  CG  LEU A  38       1.745  22.457 -11.972  1.00  5.17           C  
ATOM    621  CD1 LEU A  38       1.334  23.540 -11.089  1.00  5.17           C  
ATOM    622  CD2 LEU A  38       2.194  21.274 -11.163  1.00  5.17           C  
ATOM    623  H   LEU A  38       1.874  22.817 -14.843  1.00  5.17           H  
ATOM    624  HA  LEU A  38       1.466  20.283 -13.584  1.00  5.17           H  
ATOM    625 1HB  LEU A  38       0.123  22.967 -13.230  1.00  5.17           H  
ATOM    626 2HB  LEU A  38      -0.174  21.587 -12.172  1.00  5.17           H  
ATOM    627  HG  LEU A  38       2.556  22.800 -12.599  1.00  5.17           H  
ATOM    628 1HD1 LEU A  38       2.163  23.842 -10.458  1.00  5.17           H  
ATOM    629 2HD1 LEU A  38       0.994  24.386 -11.675  1.00  5.17           H  
ATOM    630 3HD1 LEU A  38       0.553  23.167 -10.505  1.00  5.17           H  
ATOM    631 1HD2 LEU A  38       3.041  21.558 -10.538  1.00  5.17           H  
ATOM    632 2HD2 LEU A  38       1.370  20.939 -10.534  1.00  5.17           H  
ATOM    633 3HD2 LEU A  38       2.488  20.483 -11.828  1.00  5.17           H  
ATOM    634  N   LYS A  39      -1.015  21.352 -15.473  1.00  5.53           N  
ATOM    635  CA  LYS A  39      -2.218  20.877 -16.137  1.00  5.53           C  
ATOM    636  C   LYS A  39      -1.880  19.661 -16.986  1.00  5.53           C  
ATOM    637  O   LYS A  39      -2.643  18.692 -17.017  1.00  5.53           O  
ATOM    638  CB  LYS A  39      -2.868  21.982 -16.976  1.00  5.53           C  
ATOM    639  CG  LYS A  39      -3.563  23.081 -16.158  1.00  5.53           C  
ATOM    640  CD  LYS A  39      -4.158  24.148 -17.052  1.00  5.53           C  
ATOM    641  CE  LYS A  39      -4.958  25.168 -16.254  1.00  5.53           C  
ATOM    642  NZ  LYS A  39      -5.529  26.225 -17.134  1.00  5.53           N  
ATOM    643  H   LYS A  39      -0.656  22.286 -15.672  1.00  5.53           H  
ATOM    644  HA  LYS A  39      -2.932  20.564 -15.376  1.00  5.53           H  
ATOM    645 1HB  LYS A  39      -2.100  22.461 -17.589  1.00  5.53           H  
ATOM    646 2HB  LYS A  39      -3.601  21.545 -17.651  1.00  5.53           H  
ATOM    647 1HG  LYS A  39      -4.367  22.639 -15.593  1.00  5.53           H  
ATOM    648 2HG  LYS A  39      -2.853  23.535 -15.464  1.00  5.53           H  
ATOM    649 1HD  LYS A  39      -3.347  24.668 -17.570  1.00  5.53           H  
ATOM    650 2HD  LYS A  39      -4.805  23.686 -17.796  1.00  5.53           H  
ATOM    651 1HE  LYS A  39      -5.770  24.660 -15.735  1.00  5.53           H  
ATOM    652 2HE  LYS A  39      -4.320  25.629 -15.522  1.00  5.53           H  
ATOM    653 1HZ  LYS A  39      -6.053  26.882 -16.573  1.00  5.53           H  
ATOM    654 2HZ  LYS A  39      -4.779  26.710 -17.609  1.00  5.53           H  
ATOM    655 3HZ  LYS A  39      -6.142  25.802 -17.816  1.00  5.53           H  
ATOM    656  N   GLY A  40      -0.705  19.685 -17.630  1.00  5.96           N  
ATOM    657  CA  GLY A  40      -0.238  18.560 -18.427  1.00  5.96           C  
ATOM    658  C   GLY A  40      -0.083  17.315 -17.554  1.00  5.96           C  
ATOM    659  O   GLY A  40      -0.495  16.215 -17.942  1.00  5.96           O  
ATOM    660  H   GLY A  40      -0.129  20.527 -17.591  1.00  5.96           H  
ATOM    661 1HA  GLY A  40      -0.939  18.367 -19.238  1.00  5.96           H  
ATOM    662 2HA  GLY A  40       0.721  18.817 -18.874  1.00  5.96           H  
ATOM    663  N   LEU A  41       0.487  17.484 -16.355  1.00  6.46           N  
ATOM    664  CA  LEU A  41       0.662  16.341 -15.465  1.00  6.46           C  
ATOM    665  C   LEU A  41      -0.690  15.772 -15.050  1.00  6.46           C  
ATOM    666  O   LEU A  41      -0.893  14.554 -15.059  1.00  6.46           O  
ATOM    667  CB  LEU A  41       1.441  16.757 -14.211  1.00  6.46           C  
ATOM    668  CG  LEU A  41       2.906  17.118 -14.433  1.00  6.46           C  
ATOM    669  CD1 LEU A  41       3.487  17.668 -13.139  1.00  6.46           C  
ATOM    670  CD2 LEU A  41       3.664  15.893 -14.909  1.00  6.46           C  
ATOM    671  H   LEU A  41       0.833  18.408 -16.094  1.00  6.46           H  
ATOM    672  HA  LEU A  41       1.220  15.571 -15.992  1.00  6.46           H  
ATOM    673 1HB  LEU A  41       0.951  17.624 -13.773  1.00  6.46           H  
ATOM    674 2HB  LEU A  41       1.400  15.943 -13.491  1.00  6.46           H  
ATOM    675  HG  LEU A  41       2.975  17.897 -15.189  1.00  6.46           H  
ATOM    676 1HD1 LEU A  41       4.528  17.947 -13.295  1.00  6.46           H  
ATOM    677 2HD1 LEU A  41       2.924  18.532 -12.842  1.00  6.46           H  
ATOM    678 3HD1 LEU A  41       3.423  16.911 -12.360  1.00  6.46           H  
ATOM    679 1HD2 LEU A  41       4.708  16.158 -15.075  1.00  6.46           H  
ATOM    680 2HD2 LEU A  41       3.603  15.109 -14.153  1.00  6.46           H  
ATOM    681 3HD2 LEU A  41       3.227  15.535 -15.840  1.00  6.46           H  
ATOM    682  N   VAL A  42      -1.655  16.642 -14.770  1.00  7.00           N  
ATOM    683  CA  VAL A  42      -2.971  16.156 -14.382  1.00  7.00           C  
ATOM    684  C   VAL A  42      -3.607  15.405 -15.544  1.00  7.00           C  
ATOM    685  O   VAL A  42      -4.117  14.294 -15.370  1.00  7.00           O  
ATOM    686  CB  VAL A  42      -3.876  17.319 -13.930  1.00  7.00           C  
ATOM    687  CG1 VAL A  42      -5.305  16.816 -13.725  1.00  7.00           C  
ATOM    688  CG2 VAL A  42      -3.322  17.919 -12.619  1.00  7.00           C  
ATOM    689  H   VAL A  42      -1.457  17.645 -14.781  1.00  7.00           H  
ATOM    690  HA  VAL A  42      -2.851  15.469 -13.545  1.00  7.00           H  
ATOM    691  HB  VAL A  42      -3.892  18.085 -14.708  1.00  7.00           H  
ATOM    692 1HG1 VAL A  42      -5.941  17.645 -13.416  1.00  7.00           H  
ATOM    693 2HG1 VAL A  42      -5.689  16.399 -14.661  1.00  7.00           H  
ATOM    694 3HG1 VAL A  42      -5.316  16.045 -12.957  1.00  7.00           H  
ATOM    695 1HG2 VAL A  42      -3.952  18.747 -12.301  1.00  7.00           H  
ATOM    696 2HG2 VAL A  42      -3.308  17.154 -11.843  1.00  7.00           H  
ATOM    697 3HG2 VAL A  42      -2.314  18.277 -12.780  1.00  7.00           H  
ATOM    698  N   ALA A  43      -3.538  15.996 -16.738  1.00  7.56           N  
ATOM    699  CA  ALA A  43      -4.094  15.399 -17.943  1.00  7.56           C  
ATOM    700  C   ALA A  43      -3.461  14.046 -18.241  1.00  7.56           C  
ATOM    701  O   ALA A  43      -4.134  13.143 -18.725  1.00  7.56           O  
ATOM    702  CB  ALA A  43      -3.891  16.330 -19.121  1.00  7.56           C  
ATOM    703  H   ALA A  43      -3.097  16.912 -16.814  1.00  7.56           H  
ATOM    704  HA  ALA A  43      -5.163  15.247 -17.779  1.00  7.56           H  
ATOM    705 1HB  ALA A  43      -4.333  15.890 -20.012  1.00  7.56           H  
ATOM    706 2HB  ALA A  43      -4.362  17.291 -18.912  1.00  7.56           H  
ATOM    707 3HB  ALA A  43      -2.824  16.478 -19.278  1.00  7.56           H  
ATOM    708  N   THR A  44      -2.165  13.903 -17.960  1.00  8.13           N  
ATOM    709  CA  THR A  44      -1.448  12.654 -18.168  1.00  8.13           C  
ATOM    710  C   THR A  44      -1.978  11.569 -17.229  1.00  8.13           C  
ATOM    711  O   THR A  44      -2.209  10.421 -17.627  1.00  8.13           O  
ATOM    712  CB  THR A  44       0.060  12.854 -17.932  1.00  8.13           C  
ATOM    713  OG1 THR A  44       0.569  13.831 -18.861  1.00  8.13           O  
ATOM    714  CG2 THR A  44       0.803  11.544 -18.098  1.00  8.13           C  
ATOM    715  H   THR A  44      -1.644  14.704 -17.605  1.00  8.13           H  
ATOM    716  HA  THR A  44      -1.606  12.332 -19.198  1.00  8.13           H  
ATOM    717  HB  THR A  44       0.216  13.223 -16.922  1.00  8.13           H  
ATOM    718  HG1 THR A  44       0.146  14.703 -18.672  1.00  8.13           H  
ATOM    719 1HG2 THR A  44       1.863  11.708 -17.918  1.00  8.13           H  
ATOM    720 2HG2 THR A  44       0.419  10.817 -17.381  1.00  8.13           H  
ATOM    721 3HG2 THR A  44       0.659  11.169 -19.110  1.00  8.13           H  
ATOM    722  N   VAL A  45      -2.166  11.947 -15.966  1.00  8.70           N  
ATOM    723  CA  VAL A  45      -2.667  11.037 -14.951  1.00  8.70           C  
ATOM    724  C   VAL A  45      -4.107  10.598 -15.149  1.00  8.70           C  
ATOM    725  O   VAL A  45      -4.420   9.418 -14.985  1.00  8.70           O  
ATOM    726  CB  VAL A  45      -2.550  11.654 -13.559  1.00  8.70           C  
ATOM    727  CG1 VAL A  45      -3.270  10.772 -12.566  1.00  8.70           C  
ATOM    728  CG2 VAL A  45      -1.079  11.779 -13.178  1.00  8.70           C  
ATOM    729  H   VAL A  45      -1.935  12.906 -15.699  1.00  8.70           H  
ATOM    730  HA  VAL A  45      -2.035  10.150 -14.971  1.00  8.70           H  
ATOM    731  HB  VAL A  45      -3.022  12.640 -13.558  1.00  8.70           H  
ATOM    732 1HG1 VAL A  45      -3.198  11.215 -11.585  1.00  8.70           H  
ATOM    733 2HG1 VAL A  45      -4.319  10.690 -12.848  1.00  8.70           H  
ATOM    734 3HG1 VAL A  45      -2.819   9.784 -12.564  1.00  8.70           H  
ATOM    735 1HG2 VAL A  45      -1.000  12.220 -12.193  1.00  8.70           H  
ATOM    736 2HG2 VAL A  45      -0.619  10.793 -13.178  1.00  8.70           H  
ATOM    737 3HG2 VAL A  45      -0.568  12.411 -13.898  1.00  8.70           H  
ATOM    738  N   GLU A  46      -4.998  11.510 -15.512  1.00  9.22           N  
ATOM    739  CA  GLU A  46      -6.394  11.109 -15.632  1.00  9.22           C  
ATOM    740  C   GLU A  46      -6.604   9.772 -16.405  1.00  9.22           C  
ATOM    741  O   GLU A  46      -7.180   8.863 -15.814  1.00  9.22           O  
ATOM    742  CB  GLU A  46      -7.250  12.279 -16.153  1.00  9.22           C  
ATOM    743  CG  GLU A  46      -7.550  13.362 -15.124  1.00  9.22           C  
ATOM    744  CD  GLU A  46      -8.433  14.484 -15.667  1.00  9.22           C  
ATOM    745  OE1 GLU A  46      -8.753  14.465 -16.837  1.00  9.22           O  
ATOM    746  OE2 GLU A  46      -8.788  15.352 -14.904  1.00  9.22           O  
ATOM    747  H   GLU A  46      -4.709  12.481 -15.651  1.00  9.22           H  
ATOM    748  HA  GLU A  46      -6.756  10.929 -14.618  1.00  9.22           H  
ATOM    749 1HB  GLU A  46      -6.695  12.831 -16.900  1.00  9.22           H  
ATOM    750 2HB  GLU A  46      -8.149  11.933 -16.593  1.00  9.22           H  
ATOM    751 1HG  GLU A  46      -8.051  12.902 -14.274  1.00  9.22           H  
ATOM    752 2HG  GLU A  46      -6.609  13.783 -14.773  1.00  9.22           H  
ATOM    753  N   PRO A  47      -6.167   9.577 -17.679  1.00  9.70           N  
ATOM    754  CA  PRO A  47      -6.258   8.320 -18.424  1.00  9.70           C  
ATOM    755  C   PRO A  47      -5.624   7.113 -17.715  1.00  9.70           C  
ATOM    756  O   PRO A  47      -6.051   5.972 -17.923  1.00  9.70           O  
ATOM    757  CB  PRO A  47      -5.479   8.634 -19.699  1.00  9.70           C  
ATOM    758  CG  PRO A  47      -5.615  10.105 -19.860  1.00  9.70           C  
ATOM    759  CD  PRO A  47      -5.586  10.649 -18.458  1.00  9.70           C  
ATOM    760  HA  PRO A  47      -7.307   8.128 -18.671  1.00  9.70           H  
ATOM    761 1HB  PRO A  47      -4.430   8.322 -19.581  1.00  9.70           H  
ATOM    762 2HB  PRO A  47      -5.893   8.063 -20.546  1.00  9.70           H  
ATOM    763 1HG  PRO A  47      -4.787  10.503 -20.468  1.00  9.70           H  
ATOM    764 2HG  PRO A  47      -6.545  10.349 -20.385  1.00  9.70           H  
ATOM    765 1HD  PRO A  47      -4.568  10.831 -18.149  1.00  9.70           H  
ATOM    766 2HD  PRO A  47      -6.186  11.532 -18.468  1.00  9.70           H  
ATOM    767  N   THR A  48      -4.602   7.361 -16.879  1.00 10.15           N  
ATOM    768  CA  THR A  48      -3.908   6.299 -16.160  1.00 10.15           C  
ATOM    769  C   THR A  48      -4.878   5.685 -15.186  1.00 10.15           C  
ATOM    770  O   THR A  48      -4.932   4.471 -14.989  1.00 10.15           O  
ATOM    771  CB  THR A  48      -2.658   6.828 -15.416  1.00 10.15           C  
ATOM    772  OG1 THR A  48      -1.717   7.366 -16.361  1.00 10.15           O  
ATOM    773  CG2 THR A  48      -2.005   5.750 -14.609  1.00 10.15           C  
ATOM    774  H   THR A  48      -4.311   8.313 -16.685  1.00 10.15           H  
ATOM    775  HA  THR A  48      -3.595   5.532 -16.869  1.00 10.15           H  
ATOM    776  HB  THR A  48      -2.949   7.601 -14.733  1.00 10.15           H  
ATOM    777  HG1 THR A  48      -2.128   8.090 -16.864  1.00 10.15           H  
ATOM    778 1HG2 THR A  48      -1.142   6.161 -14.088  1.00 10.15           H  
ATOM    779 2HG2 THR A  48      -2.722   5.364 -13.883  1.00 10.15           H  
ATOM    780 3HG2 THR A  48      -1.684   4.951 -15.269  1.00 10.15           H  
ATOM    781  N   VAL A  49      -5.632   6.565 -14.550  1.00 10.59           N  
ATOM    782  CA  VAL A  49      -6.621   6.186 -13.570  1.00 10.59           C  
ATOM    783  C   VAL A  49      -7.893   5.652 -14.232  1.00 10.59           C  
ATOM    784  O   VAL A  49      -8.416   4.604 -13.848  1.00 10.59           O  
ATOM    785  CB  VAL A  49      -6.945   7.412 -12.706  1.00 10.59           C  
ATOM    786  CG1 VAL A  49      -8.075   7.101 -11.746  1.00 10.59           C  
ATOM    787  CG2 VAL A  49      -5.669   7.838 -11.981  1.00 10.59           C  
ATOM    788  H   VAL A  49      -5.493   7.555 -14.773  1.00 10.59           H  
ATOM    789  HA  VAL A  49      -6.200   5.406 -12.938  1.00 10.59           H  
ATOM    790  HB  VAL A  49      -7.280   8.224 -13.349  1.00 10.59           H  
ATOM    791 1HG1 VAL A  49      -8.299   7.987 -11.152  1.00 10.59           H  
ATOM    792 2HG1 VAL A  49      -8.961   6.812 -12.313  1.00 10.59           H  
ATOM    793 3HG1 VAL A  49      -7.781   6.285 -11.089  1.00 10.59           H  
ATOM    794 1HG2 VAL A  49      -5.868   8.723 -11.378  1.00 10.59           H  
ATOM    795 2HG2 VAL A  49      -5.330   7.028 -11.342  1.00 10.59           H  
ATOM    796 3HG2 VAL A  49      -4.898   8.068 -12.718  1.00 10.59           H  
ATOM    797  N   TYR A  50      -8.353   6.348 -15.267  1.00 11.02           N  
ATOM    798  CA  TYR A  50      -9.601   6.020 -15.945  1.00 11.02           C  
ATOM    799  C   TYR A  50      -9.635   4.624 -16.529  1.00 11.02           C  
ATOM    800  O   TYR A  50     -10.673   3.959 -16.482  1.00 11.02           O  
ATOM    801  CB  TYR A  50      -9.865   6.993 -17.088  1.00 11.02           C  
ATOM    802  CG  TYR A  50     -10.196   8.386 -16.652  1.00 11.02           C  
ATOM    803  CD1 TYR A  50     -10.611   8.629 -15.353  1.00 11.02           C  
ATOM    804  CD2 TYR A  50     -10.102   9.425 -17.561  1.00 11.02           C  
ATOM    805  CE1 TYR A  50     -10.923   9.912 -14.960  1.00 11.02           C  
ATOM    806  CE2 TYR A  50     -10.423  10.706 -17.171  1.00 11.02           C  
ATOM    807  CZ  TYR A  50     -10.832  10.954 -15.873  1.00 11.02           C  
ATOM    808  OH  TYR A  50     -11.148  12.237 -15.476  1.00 11.02           O  
ATOM    809  H   TYR A  50      -7.846   7.180 -15.555  1.00 11.02           H  
ATOM    810  HA  TYR A  50     -10.408   6.093 -15.221  1.00 11.02           H  
ATOM    811 1HB  TYR A  50      -8.996   7.029 -17.725  1.00 11.02           H  
ATOM    812 2HB  TYR A  50     -10.687   6.620 -17.695  1.00 11.02           H  
ATOM    813  HD1 TYR A  50     -10.685   7.808 -14.642  1.00 11.02           H  
ATOM    814  HD2 TYR A  50      -9.776   9.228 -18.584  1.00 11.02           H  
ATOM    815  HE1 TYR A  50     -11.245  10.105 -13.940  1.00 11.02           H  
ATOM    816  HE2 TYR A  50     -10.350  11.531 -17.885  1.00 11.02           H  
ATOM    817  HH  TYR A  50     -10.783  12.875 -16.111  1.00 11.02           H  
ATOM    818  N   HIS A  51      -8.524   4.164 -17.083  1.00 11.44           N  
ATOM    819  CA  HIS A  51      -8.532   2.871 -17.736  1.00 11.44           C  
ATOM    820  C   HIS A  51      -7.940   1.718 -16.920  1.00 11.44           C  
ATOM    821  O   HIS A  51      -7.603   0.680 -17.498  1.00 11.44           O  
ATOM    822  CB  HIS A  51      -7.821   3.003 -19.078  1.00 11.44           C  
ATOM    823  CG  HIS A  51      -8.548   3.945 -20.004  1.00 11.44           C  
ATOM    824  ND1 HIS A  51      -9.730   3.605 -20.637  1.00 11.44           N  
ATOM    825  CD2 HIS A  51      -8.275   5.218 -20.380  1.00 11.44           C  
ATOM    826  CE1 HIS A  51     -10.147   4.626 -21.365  1.00 11.44           C  
ATOM    827  NE2 HIS A  51      -9.282   5.617 -21.228  1.00 11.44           N  
ATOM    828  H   HIS A  51      -7.678   4.739 -17.113  1.00 11.44           H  
ATOM    829  HA  HIS A  51      -9.563   2.597 -17.950  1.00 11.44           H  
ATOM    830 1HB  HIS A  51      -6.807   3.382 -18.921  1.00 11.44           H  
ATOM    831 2HB  HIS A  51      -7.746   2.028 -19.555  1.00 11.44           H  
ATOM    832  HD1 HIS A  51     -10.217   2.735 -20.557  1.00 11.44           H  
ATOM    833  HD2 HIS A  51      -7.463   5.904 -20.135  1.00 11.44           H  
ATOM    834  HE1 HIS A  51     -11.068   4.554 -21.944  1.00 11.44           H  
ATOM    835  N   GLN A  52      -7.808   1.882 -15.597  1.00 11.84           N  
ATOM    836  CA  GLN A  52      -7.291   0.787 -14.772  1.00 11.84           C  
ATOM    837  C   GLN A  52      -8.152   0.539 -13.534  1.00 11.84           C  
ATOM    838  O   GLN A  52      -9.118  -0.221 -13.606  1.00 11.84           O  
ATOM    839  OXT GLN A  52      -7.682   0.805 -12.428  1.00 11.84           O  
ATOM    840  CB  GLN A  52      -5.828   1.027 -14.376  1.00 11.84           C  
ATOM    841  CG  GLN A  52      -4.869   1.032 -15.566  1.00 11.84           C  
ATOM    842  CD  GLN A  52      -3.417   1.152 -15.186  1.00 11.84           C  
ATOM    843  OE1 GLN A  52      -2.709   0.162 -14.952  1.00 11.84           O  
ATOM    844  NE2 GLN A  52      -2.966   2.378 -15.122  1.00 11.84           N  
ATOM    845  H   GLN A  52      -8.077   2.766 -15.154  1.00 11.84           H  
ATOM    846  HA  GLN A  52      -7.319  -0.125 -15.364  1.00 11.84           H  
ATOM    847 1HB  GLN A  52      -5.742   1.998 -13.877  1.00 11.84           H  
ATOM    848 2HB  GLN A  52      -5.504   0.262 -13.673  1.00 11.84           H  
ATOM    849 1HG  GLN A  52      -5.006   0.116 -16.140  1.00 11.84           H  
ATOM    850 2HG  GLN A  52      -5.105   1.899 -16.187  1.00 11.84           H  
ATOM    851 1HE2 GLN A  52      -2.013   2.552 -14.877  1.00 11.84           H  
ATOM    852 2HE2 GLN A  52      -3.626   3.140 -15.298  1.00 11.84           H  
TER     853
ENDMDL

