REMARK ID 641803 MODEL 1 line_7_sample16
PFRMAT TS
TARGET line_7_sample16
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   SER A   1       3.019   0.015  -2.368  1.00  7.20           N  
ATOM      2  CA  SER A   1       2.313   1.100  -3.036  1.00  7.20           C  
ATOM      3  C   SER A   1       2.420   2.390  -2.216  1.00  7.20           C  
ATOM      4  O   SER A   1       3.341   3.186  -2.419  1.00  7.20           O  
ATOM      5  CB  SER A   1       0.862   0.687  -3.294  1.00  7.20           C  
ATOM      6  OG  SER A   1       0.150   0.488  -2.095  1.00  7.20           O  
ATOM      7 1H   SER A   1       2.693  -0.871  -2.724  1.00  7.20           H  
ATOM      8 2H   SER A   1       4.013   0.103  -2.533  1.00  7.20           H  
ATOM      9 3H   SER A   1       2.835   0.066  -1.375  1.00  7.20           H  
ATOM     10  HA  SER A   1       2.788   1.276  -4.004  1.00  7.20           H  
ATOM     11 1HB  SER A   1       0.373   1.460  -3.886  1.00  7.20           H  
ATOM     12 2HB  SER A   1       0.852  -0.231  -3.880  1.00  7.20           H  
ATOM     13  HG  SER A   1      -0.706   0.133  -2.352  1.00  7.20           H  
ATOM     14  N   THR A   2       1.486   2.593  -1.294  1.00  9.09           N  
ATOM     15  CA  THR A   2       1.493   3.761  -0.420  1.00  9.09           C  
ATOM     16  C   THR A   2       2.755   3.797   0.425  1.00  9.09           C  
ATOM     17  O   THR A   2       3.135   2.792   1.025  1.00  9.09           O  
ATOM     18  CB  THR A   2       0.258   3.771   0.502  1.00  9.09           C  
ATOM     19  OG1 THR A   2      -0.933   3.799  -0.299  1.00  9.09           O  
ATOM     20  CG2 THR A   2       0.282   4.978   1.442  1.00  9.09           C  
ATOM     21  H   THR A   2       0.754   1.908  -1.203  1.00  9.09           H  
ATOM     22  HA  THR A   2       1.471   4.657  -1.040  1.00  9.09           H  
ATOM     23  HB  THR A   2       0.254   2.859   1.101  1.00  9.09           H  
ATOM     24  HG1 THR A   2      -1.703   3.722   0.272  1.00  9.09           H  
ATOM     25 1HG2 THR A   2      -0.598   4.951   2.082  1.00  9.09           H  
ATOM     26 2HG2 THR A   2       1.176   4.945   2.064  1.00  9.09           H  
ATOM     27 3HG2 THR A   2       0.284   5.900   0.862  1.00  9.09           H  
ATOM     28  N   VAL A   3       3.399   4.956   0.466  1.00 11.65           N  
ATOM     29  CA  VAL A   3       4.599   5.128   1.266  1.00 11.65           C  
ATOM     30  C   VAL A   3       4.158   5.554   2.660  1.00 11.65           C  
ATOM     31  O   VAL A   3       3.344   6.468   2.795  1.00 11.65           O  
ATOM     32  CB  VAL A   3       5.510   6.194   0.637  1.00 11.65           C  
ATOM     33  CG1 VAL A   3       6.745   6.390   1.484  1.00 11.65           C  
ATOM     34  CG2 VAL A   3       5.871   5.766  -0.766  1.00 11.65           C  
ATOM     35  H   VAL A   3       3.038   5.733  -0.067  1.00 11.65           H  
ATOM     36  HA  VAL A   3       5.139   4.181   1.332  1.00 11.65           H  
ATOM     37  HB  VAL A   3       4.979   7.144   0.605  1.00 11.65           H  
ATOM     38 1HG1 VAL A   3       7.384   7.140   1.034  1.00 11.65           H  
ATOM     39 2HG1 VAL A   3       6.470   6.694   2.489  1.00 11.65           H  
ATOM     40 3HG1 VAL A   3       7.279   5.460   1.532  1.00 11.65           H  
ATOM     41 1HG2 VAL A   3       6.500   6.525  -1.223  1.00 11.65           H  
ATOM     42 2HG2 VAL A   3       6.409   4.815  -0.726  1.00 11.65           H  
ATOM     43 3HG2 VAL A   3       4.963   5.643  -1.362  1.00 11.65           H  
ATOM     44  N   THR A   4       4.641   4.863   3.679  1.00 14.74           N  
ATOM     45  CA  THR A   4       4.247   5.171   5.046  1.00 14.74           C  
ATOM     46  C   THR A   4       5.445   5.552   5.886  1.00 14.74           C  
ATOM     47  O   THR A   4       6.445   4.843   5.887  1.00 14.74           O  
ATOM     48  CB  THR A   4       3.506   3.982   5.691  1.00 14.74           C  
ATOM     49  OG1 THR A   4       2.315   3.705   4.944  1.00 14.74           O  
ATOM     50  CG2 THR A   4       3.137   4.288   7.143  1.00 14.74           C  
ATOM     51  H   THR A   4       5.313   4.123   3.503  1.00 14.74           H  
ATOM     52  HA  THR A   4       3.570   6.026   5.032  1.00 14.74           H  
ATOM     53  HB  THR A   4       4.148   3.099   5.665  1.00 14.74           H  
ATOM     54  HG1 THR A   4       1.824   4.524   4.822  1.00 14.74           H  
ATOM     55 1HG2 THR A   4       2.612   3.433   7.570  1.00 14.74           H  
ATOM     56 2HG2 THR A   4       4.036   4.480   7.723  1.00 14.74           H  
ATOM     57 3HG2 THR A   4       2.492   5.165   7.174  1.00 14.74           H  
ATOM     58  N   ASP A   5       5.301   6.656   6.627  1.00 17.98           N  
ATOM     59  CA  ASP A   5       6.316   7.225   7.516  1.00 17.98           C  
ATOM     60  C   ASP A   5       7.194   8.193   6.742  1.00 17.98           C  
ATOM     61  O   ASP A   5       7.769   7.857   5.701  1.00 17.98           O  
ATOM     62  CB  ASP A   5       7.163   6.139   8.233  1.00 17.98           C  
ATOM     63  CG  ASP A   5       8.102   6.638   9.423  1.00 17.98           C  
ATOM     64  OD1 ASP A   5       8.606   7.766   9.402  1.00 17.98           O  
ATOM     65  OD2 ASP A   5       8.295   5.865  10.329  1.00 17.98           O  
ATOM     66  H   ASP A   5       4.421   7.146   6.548  1.00 17.98           H  
ATOM     67  HA  ASP A   5       5.803   7.793   8.293  1.00 17.98           H  
ATOM     68 1HB  ASP A   5       6.509   5.347   8.608  1.00 17.98           H  
ATOM     69 2HB  ASP A   5       7.846   5.686   7.520  1.00 17.98           H  
ATOM     70  N   GLU A   6       7.336   9.391   7.296  1.00 20.82           N  
ATOM     71  CA  GLU A   6       8.155  10.432   6.701  1.00 20.82           C  
ATOM     72  C   GLU A   6       9.576   9.914   6.483  1.00 20.82           C  
ATOM     73  O   GLU A   6      10.260  10.329   5.550  1.00 20.82           O  
ATOM     74  CB  GLU A   6       8.190  11.674   7.594  1.00 20.82           C  
ATOM     75  CG  GLU A   6       8.894  12.879   6.973  1.00 20.82           C  
ATOM     76  CD  GLU A   6       8.139  13.464   5.791  1.00 20.82           C  
ATOM     77  OE1 GLU A   6       6.946  13.285   5.740  1.00 20.82           O  
ATOM     78  OE2 GLU A   6       8.754  14.085   4.940  1.00 20.82           O  
ATOM     79  H   GLU A   6       6.859   9.581   8.166  1.00 20.82           H  
ATOM     80  HA  GLU A   6       7.730  10.702   5.737  1.00 20.82           H  
ATOM     81 1HB  GLU A   6       7.172  11.969   7.848  1.00 20.82           H  
ATOM     82 2HB  GLU A   6       8.704  11.432   8.525  1.00 20.82           H  
ATOM     83 1HG  GLU A   6       9.009  13.648   7.734  1.00 20.82           H  
ATOM     84 2HG  GLU A   6       9.884  12.571   6.657  1.00 20.82           H  
ATOM     85  N   SER A   7      10.026   9.015   7.355  1.00 22.88           N  
ATOM     86  CA  SER A   7      11.368   8.465   7.285  1.00 22.88           C  
ATOM     87  C   SER A   7      11.600   7.769   5.939  1.00 22.88           C  
ATOM     88  O   SER A   7      12.691   7.857   5.363  1.00 22.88           O  
ATOM     89  CB  SER A   7      11.545   7.443   8.388  1.00 22.88           C  
ATOM     90  OG  SER A   7      11.394   8.033   9.646  1.00 22.88           O  
ATOM     91  H   SER A   7       9.404   8.686   8.100  1.00 22.88           H  
ATOM     92  HA  SER A   7      12.087   9.277   7.400  1.00 22.88           H  
ATOM     93 1HB  SER A   7      10.819   6.639   8.268  1.00 22.88           H  
ATOM     94 2HB  SER A   7      12.535   7.003   8.309  1.00 22.88           H  
ATOM     95  HG  SER A   7      10.404   8.075   9.777  1.00 22.88           H  
ATOM     96  N   GLU A   8      10.579   7.059   5.437  1.00 24.18           N  
ATOM     97  CA  GLU A   8      10.725   6.340   4.179  1.00 24.18           C  
ATOM     98  C   GLU A   8      10.701   7.358   3.069  1.00 24.18           C  
ATOM     99  O   GLU A   8      11.479   7.284   2.122  1.00 24.18           O  
ATOM    100  CB  GLU A   8       9.620   5.302   3.949  1.00 24.18           C  
ATOM    101  CG  GLU A   8       9.844   4.445   2.676  1.00 24.18           C  
ATOM    102  CD  GLU A   8       8.799   3.348   2.438  1.00 24.18           C  
ATOM    103  OE1 GLU A   8       7.863   3.242   3.195  1.00 24.18           O  
ATOM    104  OE2 GLU A   8       8.954   2.622   1.486  1.00 24.18           O  
ATOM    105  H   GLU A   8       9.674   7.065   5.904  1.00 24.18           H  
ATOM    106  HA  GLU A   8      11.693   5.837   4.164  1.00 24.18           H  
ATOM    107 1HB  GLU A   8       9.558   4.636   4.809  1.00 24.18           H  
ATOM    108 2HB  GLU A   8       8.656   5.810   3.861  1.00 24.18           H  
ATOM    109 1HG  GLU A   8       9.846   5.113   1.819  1.00 24.18           H  
ATOM    110 2HG  GLU A   8      10.831   3.986   2.738  1.00 24.18           H  
ATOM    111  N   MET A   9       9.801   8.325   3.197  1.00 24.67           N  
ATOM    112  CA  MET A   9       9.652   9.336   2.168  1.00 24.67           C  
ATOM    113  C   MET A   9      10.982  10.065   1.973  1.00 24.67           C  
ATOM    114  O   MET A   9      11.436  10.236   0.844  1.00 24.67           O  
ATOM    115  CB  MET A   9       8.551  10.293   2.592  1.00 24.67           C  
ATOM    116  CG  MET A   9       7.219   9.626   2.635  1.00 24.67           C  
ATOM    117  SD  MET A   9       5.907  10.626   3.257  1.00 24.67           S  
ATOM    118  CE  MET A   9       4.708   9.312   3.487  1.00 24.67           C  
ATOM    119  H   MET A   9       9.192   8.329   4.021  1.00 24.67           H  
ATOM    120  HA  MET A   9       9.385   8.851   1.229  1.00 24.67           H  
ATOM    121 1HB  MET A   9       8.772  10.722   3.561  1.00 24.67           H  
ATOM    122 2HB  MET A   9       8.482  11.108   1.883  1.00 24.67           H  
ATOM    123 1HG  MET A   9       6.952   9.315   1.634  1.00 24.67           H  
ATOM    124 2HG  MET A   9       7.299   8.744   3.270  1.00 24.67           H  
ATOM    125 1HE  MET A   9       3.786   9.725   3.889  1.00 24.67           H  
ATOM    126 2HE  MET A   9       4.504   8.833   2.529  1.00 24.67           H  
ATOM    127 3HE  MET A   9       5.110   8.571   4.179  1.00 24.67           H  
ATOM    128  N   GLN A  10      11.637  10.436   3.081  1.00 24.18           N  
ATOM    129  CA  GLN A  10      12.924  11.125   3.029  1.00 24.18           C  
ATOM    130  C   GLN A  10      14.019  10.228   2.452  1.00 24.18           C  
ATOM    131  O   GLN A  10      14.909  10.696   1.729  1.00 24.18           O  
ATOM    132  CB  GLN A  10      13.333  11.600   4.423  1.00 24.18           C  
ATOM    133  CG  GLN A  10      12.480  12.738   5.003  1.00 24.18           C  
ATOM    134  CD  GLN A  10      12.619  14.049   4.258  1.00 24.18           C  
ATOM    135  OE1 GLN A  10      13.718  14.416   3.819  1.00 24.18           O  
ATOM    136  NE2 GLN A  10      11.516  14.783   4.133  1.00 24.18           N  
ATOM    137  H   GLN A  10      11.207  10.265   3.989  1.00 24.18           H  
ATOM    138  HA  GLN A  10      12.821  11.995   2.385  1.00 24.18           H  
ATOM    139 1HB  GLN A  10      13.258  10.756   5.116  1.00 24.18           H  
ATOM    140 2HB  GLN A  10      14.373  11.920   4.412  1.00 24.18           H  
ATOM    141 1HG  GLN A  10      11.438  12.441   4.917  1.00 24.18           H  
ATOM    142 2HG  GLN A  10      12.738  12.894   6.049  1.00 24.18           H  
ATOM    143 1HE2 GLN A  10      11.548  15.660   3.659  1.00 24.18           H  
ATOM    144 2HE2 GLN A  10      10.619  14.455   4.521  1.00 24.18           H  
ATOM    145  N   ASP A  11      13.947   8.920   2.722  1.00 22.45           N  
ATOM    146  CA  ASP A  11      14.949   8.017   2.179  1.00 22.45           C  
ATOM    147  C   ASP A  11      14.780   7.963   0.661  1.00 22.45           C  
ATOM    148  O   ASP A  11      15.761   8.009  -0.086  1.00 22.45           O  
ATOM    149  CB  ASP A  11      14.804   6.620   2.804  1.00 22.45           C  
ATOM    150  CG  ASP A  11      15.970   5.658   2.495  1.00 22.45           C  
ATOM    151  OD1 ASP A  11      17.074   5.958   2.888  1.00 22.45           O  
ATOM    152  OD2 ASP A  11      15.744   4.618   1.885  1.00 22.45           O  
ATOM    153  H   ASP A  11      13.227   8.551   3.348  1.00 22.45           H  
ATOM    154  HA  ASP A  11      15.941   8.406   2.408  1.00 22.45           H  
ATOM    155 1HB  ASP A  11      14.704   6.724   3.887  1.00 22.45           H  
ATOM    156 2HB  ASP A  11      13.876   6.169   2.444  1.00 22.45           H  
ATOM    157  N   MET A  12      13.529   7.922   0.197  1.00 19.32           N  
ATOM    158  CA  MET A  12      13.256   7.889  -1.234  1.00 19.32           C  
ATOM    159  C   MET A  12      13.737   9.178  -1.911  1.00 19.32           C  
ATOM    160  O   MET A  12      14.383   9.126  -2.968  1.00 19.32           O  
ATOM    161  CB  MET A  12      11.764   7.661  -1.456  1.00 19.32           C  
ATOM    162  CG  MET A  12      11.285   6.263  -1.056  1.00 19.32           C  
ATOM    163  SD  MET A  12       9.505   6.101  -1.104  1.00 19.32           S  
ATOM    164  CE  MET A  12       9.207   6.163  -2.863  1.00 19.32           C  
ATOM    165  H   MET A  12      12.754   7.879   0.860  1.00 19.32           H  
ATOM    166  HA  MET A  12      13.803   7.058  -1.670  1.00 19.32           H  
ATOM    167 1HB  MET A  12      11.199   8.377  -0.866  1.00 19.32           H  
ATOM    168 2HB  MET A  12      11.517   7.827  -2.502  1.00 19.32           H  
ATOM    169 1HG  MET A  12      11.717   5.523  -1.726  1.00 19.32           H  
ATOM    170 2HG  MET A  12      11.622   6.039  -0.044  1.00 19.32           H  
ATOM    171 1HE  MET A  12       8.139   6.072  -3.059  1.00 19.32           H  
ATOM    172 2HE  MET A  12       9.569   7.112  -3.259  1.00 19.32           H  
ATOM    173 3HE  MET A  12       9.735   5.340  -3.349  1.00 19.32           H  
ATOM    174  N   MET A  13      13.485  10.331  -1.269  1.00 15.67           N  
ATOM    175  CA  MET A  13      13.914  11.630  -1.797  1.00 15.67           C  
ATOM    176  C   MET A  13      15.426  11.649  -1.941  1.00 15.67           C  
ATOM    177  O   MET A  13      15.962  12.076  -2.975  1.00 15.67           O  
ATOM    178  CB  MET A  13      13.517  12.750  -0.832  1.00 15.67           C  
ATOM    179  CG  MET A  13      12.039  13.023  -0.699  1.00 15.67           C  
ATOM    180  SD  MET A  13      11.707  14.252   0.577  1.00 15.67           S  
ATOM    181  CE  MET A  13      10.043  13.808   1.070  1.00 15.67           C  
ATOM    182  H   MET A  13      12.940  10.301  -0.406  1.00 15.67           H  
ATOM    183  HA  MET A  13      13.464  11.786  -2.774  1.00 15.67           H  
ATOM    184 1HB  MET A  13      13.895  12.518   0.160  1.00 15.67           H  
ATOM    185 2HB  MET A  13      13.994  13.676  -1.146  1.00 15.67           H  
ATOM    186 1HG  MET A  13      11.668  13.409  -1.645  1.00 15.67           H  
ATOM    187 2HG  MET A  13      11.498  12.135  -0.480  1.00 15.67           H  
ATOM    188 1HE  MET A  13       9.699  14.479   1.859  1.00 15.67           H  
ATOM    189 2HE  MET A  13       9.372  13.876   0.213  1.00 15.67           H  
ATOM    190 3HE  MET A  13      10.047  12.796   1.448  1.00 15.67           H  
ATOM    191  N   THR A  14      16.111  11.147  -0.912  1.00 12.67           N  
ATOM    192  CA  THR A  14      17.556  11.106  -0.882  1.00 12.67           C  
ATOM    193  C   THR A  14      18.097  10.249  -2.008  1.00 12.67           C  
ATOM    194  O   THR A  14      19.008  10.668  -2.717  1.00 12.67           O  
ATOM    195  CB  THR A  14      18.057  10.568   0.464  1.00 12.67           C  
ATOM    196  OG1 THR A  14      17.616  11.440   1.523  1.00 12.67           O  
ATOM    197  CG2 THR A  14      19.574  10.472   0.458  1.00 12.67           C  
ATOM    198  H   THR A  14      15.604  10.810  -0.089  1.00 12.67           H  
ATOM    199  HA  THR A  14      17.932  12.121  -1.014  1.00 12.67           H  
ATOM    200  HB  THR A  14      17.639   9.577   0.633  1.00 12.67           H  
ATOM    201  HG1 THR A  14      16.633  11.353   1.619  1.00 12.67           H  
ATOM    202 1HG2 THR A  14      19.912  10.082   1.417  1.00 12.67           H  
ATOM    203 2HG2 THR A  14      19.884   9.801  -0.339  1.00 12.67           H  
ATOM    204 3HG2 THR A  14      20.004  11.457   0.292  1.00 12.67           H  
ATOM    205  N   ARG A  15      17.518   9.063  -2.201  1.00 10.82           N  
ATOM    206  CA  ARG A  15      17.973   8.170  -3.258  1.00 10.82           C  
ATOM    207  C   ARG A  15      17.816   8.837  -4.621  1.00 10.82           C  
ATOM    208  O   ARG A  15      18.699   8.731  -5.481  1.00 10.82           O  
ATOM    209  CB  ARG A  15      17.187   6.877  -3.187  1.00 10.82           C  
ATOM    210  CG  ARG A  15      17.545   6.014  -1.984  1.00 10.82           C  
ATOM    211  CD  ARG A  15      16.686   4.823  -1.874  1.00 10.82           C  
ATOM    212  NE  ARG A  15      16.923   4.126  -0.635  1.00 10.82           N  
ATOM    213  CZ  ARG A  15      17.836   3.189  -0.406  1.00 10.82           C  
ATOM    214  NH1 ARG A  15      18.644   2.751  -1.354  1.00 10.82           N  
ATOM    215  NH2 ARG A  15      17.888   2.723   0.815  1.00 10.82           N  
ATOM    216  H   ARG A  15      16.766   8.764  -1.578  1.00 10.82           H  
ATOM    217  HA  ARG A  15      19.024   7.946  -3.094  1.00 10.82           H  
ATOM    218 1HB  ARG A  15      16.124   7.109  -3.116  1.00 10.82           H  
ATOM    219 2HB  ARG A  15      17.340   6.294  -4.092  1.00 10.82           H  
ATOM    220 1HG  ARG A  15      18.573   5.676  -2.085  1.00 10.82           H  
ATOM    221 2HG  ARG A  15      17.455   6.588  -1.069  1.00 10.82           H  
ATOM    222 1HD  ARG A  15      15.640   5.131  -1.891  1.00 10.82           H  
ATOM    223 2HD  ARG A  15      16.883   4.141  -2.697  1.00 10.82           H  
ATOM    224  HE  ARG A  15      16.362   4.399   0.187  1.00 10.82           H  
ATOM    225 1HH1 ARG A  15      18.578   3.131  -2.286  1.00 10.82           H  
ATOM    226 2HH1 ARG A  15      19.327   2.038  -1.145  1.00 10.82           H  
ATOM    227 1HH2 ARG A  15      17.221   3.135   1.498  1.00 10.82           H  
ATOM    228 2HH2 ARG A  15      18.549   2.015   1.077  1.00 10.82           H  
ATOM    229  N   GLY A  16      16.723   9.585  -4.794  1.00 10.17           N  
ATOM    230  CA  GLY A  16      16.477  10.327  -6.018  1.00 10.17           C  
ATOM    231  C   GLY A  16      17.620  11.305  -6.261  1.00 10.17           C  
ATOM    232  O   GLY A  16      18.235  11.315  -7.338  1.00 10.17           O  
ATOM    233  H   GLY A  16      16.019   9.616  -4.053  1.00 10.17           H  
ATOM    234 1HA  GLY A  16      16.382   9.639  -6.857  1.00 10.17           H  
ATOM    235 2HA  GLY A  16      15.537  10.873  -5.923  1.00 10.17           H  
ATOM    236  N   ASN A  17      17.911  12.118  -5.243  1.00 10.70           N  
ATOM    237  CA  ASN A  17      18.974  13.107  -5.331  1.00 10.70           C  
ATOM    238  C   ASN A  17      20.345  12.469  -5.556  1.00 10.70           C  
ATOM    239  O   ASN A  17      21.159  13.010  -6.307  1.00 10.70           O  
ATOM    240  CB  ASN A  17      18.981  13.963  -4.086  1.00 10.70           C  
ATOM    241  CG  ASN A  17      17.822  14.928  -4.049  1.00 10.70           C  
ATOM    242  OD1 ASN A  17      17.218  15.248  -5.082  1.00 10.70           O  
ATOM    243  ND2 ASN A  17      17.498  15.399  -2.872  1.00 10.70           N  
ATOM    244  H   ASN A  17      17.359  12.047  -4.385  1.00 10.70           H  
ATOM    245  HA  ASN A  17      18.772  13.747  -6.187  1.00 10.70           H  
ATOM    246 1HB  ASN A  17      18.926  13.316  -3.207  1.00 10.70           H  
ATOM    247 2HB  ASN A  17      19.915  14.518  -4.026  1.00 10.70           H  
ATOM    248 1HD2 ASN A  17      16.736  16.040  -2.784  1.00 10.70           H  
ATOM    249 2HD2 ASN A  17      18.008  15.112  -2.063  1.00 10.70           H  
ATOM    250  N   LEU A  18      20.603  11.308  -4.944  1.00 12.44           N  
ATOM    251  CA  LEU A  18      21.879  10.633  -5.146  1.00 12.44           C  
ATOM    252  C   LEU A  18      22.007  10.191  -6.596  1.00 12.44           C  
ATOM    253  O   LEU A  18      23.080  10.281  -7.193  1.00 12.44           O  
ATOM    254  CB  LEU A  18      22.022   9.440  -4.202  1.00 12.44           C  
ATOM    255  CG  LEU A  18      22.191   9.806  -2.724  1.00 12.44           C  
ATOM    256  CD1 LEU A  18      22.138   8.540  -1.887  1.00 12.44           C  
ATOM    257  CD2 LEU A  18      23.501  10.546  -2.545  1.00 12.44           C  
ATOM    258  H   LEU A  18      19.911  10.909  -4.310  1.00 12.44           H  
ATOM    259  HA  LEU A  18      22.677  11.335  -4.925  1.00 12.44           H  
ATOM    260 1HB  LEU A  18      21.129   8.826  -4.291  1.00 12.44           H  
ATOM    261 2HB  LEU A  18      22.884   8.848  -4.509  1.00 12.44           H  
ATOM    262  HG  LEU A  18      21.383  10.449  -2.412  1.00 12.44           H  
ATOM    263 1HD1 LEU A  18      22.250   8.797  -0.834  1.00 12.44           H  
ATOM    264 2HD1 LEU A  18      21.182   8.046  -2.038  1.00 12.44           H  
ATOM    265 3HD1 LEU A  18      22.945   7.874  -2.185  1.00 12.44           H  
ATOM    266 1HD2 LEU A  18      23.622  10.817  -1.496  1.00 12.44           H  
ATOM    267 2HD2 LEU A  18      24.327   9.908  -2.855  1.00 12.44           H  
ATOM    268 3HD2 LEU A  18      23.491  11.451  -3.155  1.00 12.44           H  
ATOM    269  N   GLY A  19      20.896   9.756  -7.189  1.00 15.34           N  
ATOM    270  CA  GLY A  19      20.890   9.368  -8.590  1.00 15.34           C  
ATOM    271  C   GLY A  19      21.331  10.557  -9.438  1.00 15.34           C  
ATOM    272  O   GLY A  19      22.248  10.450 -10.262  1.00 15.34           O  
ATOM    273  H   GLY A  19      20.035   9.668  -6.647  1.00 15.34           H  
ATOM    274 1HA  GLY A  19      21.558   8.522  -8.745  1.00 15.34           H  
ATOM    275 2HA  GLY A  19      19.882   9.060  -8.873  1.00 15.34           H  
ATOM    276  N   LEU A  20      20.692  11.702  -9.202  1.00 18.97           N  
ATOM    277  CA  LEU A  20      20.997  12.920  -9.942  1.00 18.97           C  
ATOM    278  C   LEU A  20      22.444  13.361  -9.713  1.00 18.97           C  
ATOM    279  O   LEU A  20      23.124  13.806 -10.643  1.00 18.97           O  
ATOM    280  CB  LEU A  20      20.046  14.024  -9.493  1.00 18.97           C  
ATOM    281  CG  LEU A  20      18.587  13.801  -9.868  1.00 18.97           C  
ATOM    282  CD1 LEU A  20      17.725  14.863  -9.204  1.00 18.97           C  
ATOM    283  CD2 LEU A  20      18.453  13.832 -11.376  1.00 18.97           C  
ATOM    284  H   LEU A  20      19.949  11.704  -8.496  1.00 18.97           H  
ATOM    285  HA  LEU A  20      20.854  12.725 -11.005  1.00 18.97           H  
ATOM    286 1HB  LEU A  20      20.103  14.114  -8.411  1.00 18.97           H  
ATOM    287 2HB  LEU A  20      20.367  14.963  -9.936  1.00 18.97           H  
ATOM    288  HG  LEU A  20      18.263  12.826  -9.496  1.00 18.97           H  
ATOM    289 1HD1 LEU A  20      16.680  14.695  -9.463  1.00 18.97           H  
ATOM    290 2HD1 LEU A  20      17.842  14.805  -8.122  1.00 18.97           H  
ATOM    291 3HD1 LEU A  20      18.031  15.848  -9.549  1.00 18.97           H  
ATOM    292 1HD2 LEU A  20      17.413  13.662 -11.651  1.00 18.97           H  
ATOM    293 2HD2 LEU A  20      18.776  14.802 -11.753  1.00 18.97           H  
ATOM    294 3HD2 LEU A  20      19.077  13.050 -11.811  1.00 18.97           H  
ATOM    295  N   LEU A  21      22.929  13.201  -8.479  1.00 22.22           N  
ATOM    296  CA  LEU A  21      24.300  13.545  -8.142  1.00 22.22           C  
ATOM    297  C   LEU A  21      25.275  12.730  -8.963  1.00 22.22           C  
ATOM    298  O   LEU A  21      26.185  13.293  -9.575  1.00 22.22           O  
ATOM    299  CB  LEU A  21      24.568  13.305  -6.661  1.00 22.22           C  
ATOM    300  CG  LEU A  21      25.990  13.521  -6.213  1.00 22.22           C  
ATOM    301  CD1 LEU A  21      26.385  14.967  -6.458  1.00 22.22           C  
ATOM    302  CD2 LEU A  21      26.099  13.142  -4.746  1.00 22.22           C  
ATOM    303  H   LEU A  21      22.317  12.856  -7.743  1.00 22.22           H  
ATOM    304  HA  LEU A  21      24.456  14.598  -8.364  1.00 22.22           H  
ATOM    305 1HB  LEU A  21      23.913  13.948  -6.076  1.00 22.22           H  
ATOM    306 2HB  LEU A  21      24.322  12.280  -6.434  1.00 22.22           H  
ATOM    307  HG  LEU A  21      26.649  12.889  -6.794  1.00 22.22           H  
ATOM    308 1HD1 LEU A  21      27.418  15.121  -6.142  1.00 22.22           H  
ATOM    309 2HD1 LEU A  21      26.296  15.190  -7.523  1.00 22.22           H  
ATOM    310 3HD1 LEU A  21      25.729  15.625  -5.892  1.00 22.22           H  
ATOM    311 1HD2 LEU A  21      27.127  13.281  -4.410  1.00 22.22           H  
ATOM    312 2HD2 LEU A  21      25.434  13.773  -4.157  1.00 22.22           H  
ATOM    313 3HD2 LEU A  21      25.811  12.096  -4.622  1.00 22.22           H  
ATOM    314  N   GLU A  22      25.097  11.411  -8.997  1.00 23.75           N  
ATOM    315  CA  GLU A  22      26.025  10.591  -9.761  1.00 23.75           C  
ATOM    316  C   GLU A  22      26.002  10.975 -11.235  1.00 23.75           C  
ATOM    317  O   GLU A  22      27.052  10.990 -11.886  1.00 23.75           O  
ATOM    318  CB  GLU A  22      25.744   9.094  -9.589  1.00 23.75           C  
ATOM    319  CG  GLU A  22      26.103   8.536  -8.201  1.00 23.75           C  
ATOM    320  CD  GLU A  22      25.876   7.028  -8.064  1.00 23.75           C  
ATOM    321  OE1 GLU A  22      25.348   6.427  -8.973  1.00 23.75           O  
ATOM    322  OE2 GLU A  22      26.250   6.486  -7.046  1.00 23.75           O  
ATOM    323  H   GLU A  22      24.326  10.984  -8.481  1.00 23.75           H  
ATOM    324  HA  GLU A  22      27.027  10.777  -9.385  1.00 23.75           H  
ATOM    325 1HB  GLU A  22      24.679   8.909  -9.757  1.00 23.75           H  
ATOM    326 2HB  GLU A  22      26.298   8.530 -10.338  1.00 23.75           H  
ATOM    327 1HG  GLU A  22      27.151   8.755  -7.998  1.00 23.75           H  
ATOM    328 2HG  GLU A  22      25.501   9.059  -7.456  1.00 23.75           H  
ATOM    329  N   GLN A  23      24.826  11.327 -11.766  1.00 22.96           N  
ATOM    330  CA  GLN A  23      24.765  11.731 -13.163  1.00 22.96           C  
ATOM    331  C   GLN A  23      25.572  13.014 -13.367  1.00 22.96           C  
ATOM    332  O   GLN A  23      26.344  13.125 -14.323  1.00 22.96           O  
ATOM    333  CB  GLN A  23      23.311  11.960 -13.585  1.00 22.96           C  
ATOM    334  CG  GLN A  23      22.482  10.691 -13.643  1.00 22.96           C  
ATOM    335  CD  GLN A  23      21.012  10.947 -13.933  1.00 22.96           C  
ATOM    336  OE1 GLN A  23      20.500  12.065 -13.816  1.00 22.96           O  
ATOM    337  NE2 GLN A  23      20.310   9.887 -14.315  1.00 22.96           N  
ATOM    338  H   GLN A  23      23.974  11.278 -11.201  1.00 22.96           H  
ATOM    339  HA  GLN A  23      25.202  10.944 -13.777  1.00 22.96           H  
ATOM    340 1HB  GLN A  23      22.832  12.634 -12.878  1.00 22.96           H  
ATOM    341 2HB  GLN A  23      23.284  12.437 -14.562  1.00 22.96           H  
ATOM    342 1HG  GLN A  23      22.877  10.052 -14.428  1.00 22.96           H  
ATOM    343 2HG  GLN A  23      22.557  10.184 -12.687  1.00 22.96           H  
ATOM    344 1HE2 GLN A  23      19.336   9.978 -14.519  1.00 22.96           H  
ATOM    345 2HE2 GLN A  23      20.757   8.996 -14.395  1.00 22.96           H  
ATOM    346  N   ALA A  24      25.441  13.966 -12.431  1.00 20.52           N  
ATOM    347  CA  ALA A  24      26.186  15.217 -12.525  1.00 20.52           C  
ATOM    348  C   ALA A  24      27.682  14.961 -12.472  1.00 20.52           C  
ATOM    349  O   ALA A  24      28.456  15.569 -13.221  1.00 20.52           O  
ATOM    350  CB  ALA A  24      25.795  16.148 -11.394  1.00 20.52           C  
ATOM    351  H   ALA A  24      24.785  13.828 -11.660  1.00 20.52           H  
ATOM    352  HA  ALA A  24      25.951  15.683 -13.477  1.00 20.52           H  
ATOM    353 1HB  ALA A  24      26.343  17.082 -11.487  1.00 20.52           H  
ATOM    354 2HB  ALA A  24      24.724  16.343 -11.442  1.00 20.52           H  
ATOM    355 3HB  ALA A  24      26.033  15.680 -10.441  1.00 20.52           H  
ATOM    356  N   ILE A  25      28.088  14.025 -11.619  1.00 17.34           N  
ATOM    357  CA  ILE A  25      29.491  13.690 -11.482  1.00 17.34           C  
ATOM    358  C   ILE A  25      30.011  13.103 -12.774  1.00 17.34           C  
ATOM    359  O   ILE A  25      31.091  13.478 -13.239  1.00 17.34           O  
ATOM    360  CB  ILE A  25      29.727  12.713 -10.324  1.00 17.34           C  
ATOM    361  CG1 ILE A  25      29.436  13.419  -8.980  1.00 17.34           C  
ATOM    362  CG2 ILE A  25      31.154  12.188 -10.381  1.00 17.34           C  
ATOM    363  CD1 ILE A  25      29.351  12.480  -7.801  1.00 17.34           C  
ATOM    364  H   ILE A  25      27.398  13.563 -11.025  1.00 17.34           H  
ATOM    365  HA  ILE A  25      30.044  14.603 -11.274  1.00 17.34           H  
ATOM    366  HB  ILE A  25      29.034  11.880 -10.410  1.00 17.34           H  
ATOM    367 1HG1 ILE A  25      30.226  14.141  -8.790  1.00 17.34           H  
ATOM    368 2HG1 ILE A  25      28.496  13.956  -9.062  1.00 17.34           H  
ATOM    369 1HG2 ILE A  25      31.315  11.486  -9.565  1.00 17.34           H  
ATOM    370 2HG2 ILE A  25      31.317  11.682 -11.333  1.00 17.34           H  
ATOM    371 3HG2 ILE A  25      31.852  13.020 -10.290  1.00 17.34           H  
ATOM    372 1HD1 ILE A  25      29.147  13.053  -6.898  1.00 17.34           H  
ATOM    373 2HD1 ILE A  25      28.551  11.765  -7.961  1.00 17.34           H  
ATOM    374 3HD1 ILE A  25      30.293  11.950  -7.689  1.00 17.34           H  
ATOM    375  N   ALA A  26      29.244  12.187 -13.366  1.00 14.14           N  
ATOM    376  CA  ALA A  26      29.654  11.580 -14.615  1.00 14.14           C  
ATOM    377  C   ALA A  26      29.831  12.632 -15.700  1.00 14.14           C  
ATOM    378  O   ALA A  26      30.812  12.587 -16.443  1.00 14.14           O  
ATOM    379  CB  ALA A  26      28.621  10.565 -15.059  1.00 14.14           C  
ATOM    380  H   ALA A  26      28.367  11.900 -12.927  1.00 14.14           H  
ATOM    381  HA  ALA A  26      30.608  11.083 -14.455  1.00 14.14           H  
ATOM    382 1HB  ALA A  26      28.943  10.099 -15.989  1.00 14.14           H  
ATOM    383 2HB  ALA A  26      28.505   9.804 -14.287  1.00 14.14           H  
ATOM    384 3HB  ALA A  26      27.668  11.068 -15.216  1.00 14.14           H  
ATOM    385  N   LEU A  27      28.931  13.614 -15.756  1.00 11.46           N  
ATOM    386  CA  LEU A  27      29.050  14.652 -16.772  1.00 11.46           C  
ATOM    387  C   LEU A  27      30.308  15.483 -16.554  1.00 11.46           C  
ATOM    388  O   LEU A  27      31.017  15.830 -17.508  1.00 11.46           O  
ATOM    389  CB  LEU A  27      27.805  15.536 -16.740  1.00 11.46           C  
ATOM    390  CG  LEU A  27      26.530  14.836 -17.210  1.00 11.46           C  
ATOM    391  CD1 LEU A  27      25.330  15.732 -16.953  1.00 11.46           C  
ATOM    392  CD2 LEU A  27      26.669  14.497 -18.686  1.00 11.46           C  
ATOM    393  H   LEU A  27      28.132  13.608 -15.120  1.00 11.46           H  
ATOM    394  HA  LEU A  27      29.117  14.172 -17.748  1.00 11.46           H  
ATOM    395 1HB  LEU A  27      27.645  15.871 -15.716  1.00 11.46           H  
ATOM    396 2HB  LEU A  27      27.974  16.405 -17.371  1.00 11.46           H  
ATOM    397  HG  LEU A  27      26.391  13.919 -16.648  1.00 11.46           H  
ATOM    398 1HD1 LEU A  27      24.423  15.224 -17.280  1.00 11.46           H  
ATOM    399 2HD1 LEU A  27      25.263  15.944 -15.886  1.00 11.46           H  
ATOM    400 3HD1 LEU A  27      25.444  16.663 -17.504  1.00 11.46           H  
ATOM    401 1HD2 LEU A  27      25.769  13.986 -19.028  1.00 11.46           H  
ATOM    402 2HD2 LEU A  27      26.808  15.411 -19.262  1.00 11.46           H  
ATOM    403 3HD2 LEU A  27      27.535  13.842 -18.834  1.00 11.46           H  
ATOM    404  N   LYS A  28      30.622  15.776 -15.296  1.00  9.51           N  
ATOM    405  CA  LYS A  28      31.823  16.541 -15.026  1.00  9.51           C  
ATOM    406  C   LYS A  28      33.035  15.717 -15.430  1.00  9.51           C  
ATOM    407  O   LYS A  28      33.983  16.243 -16.017  1.00  9.51           O  
ATOM    408  CB  LYS A  28      31.888  16.941 -13.557  1.00  9.51           C  
ATOM    409  CG  LYS A  28      30.853  17.994 -13.156  1.00  9.51           C  
ATOM    410  CD  LYS A  28      30.921  18.311 -11.674  1.00  9.51           C  
ATOM    411  CE  LYS A  28      29.871  19.339 -11.279  1.00  9.51           C  
ATOM    412  NZ  LYS A  28      29.920  19.644  -9.822  1.00  9.51           N  
ATOM    413  H   LYS A  28      30.007  15.490 -14.529  1.00  9.51           H  
ATOM    414  HA  LYS A  28      31.808  17.446 -15.637  1.00  9.51           H  
ATOM    415 1HB  LYS A  28      31.730  16.056 -12.935  1.00  9.51           H  
ATOM    416 2HB  LYS A  28      32.878  17.333 -13.332  1.00  9.51           H  
ATOM    417 1HG  LYS A  28      31.036  18.907 -13.724  1.00  9.51           H  
ATOM    418 2HG  LYS A  28      29.858  17.633 -13.402  1.00  9.51           H  
ATOM    419 1HD  LYS A  28      30.747  17.394 -11.108  1.00  9.51           H  
ATOM    420 2HD  LYS A  28      31.910  18.692 -11.424  1.00  9.51           H  
ATOM    421 1HE  LYS A  28      30.040  20.257 -11.839  1.00  9.51           H  
ATOM    422 2HE  LYS A  28      28.881  18.949 -11.525  1.00  9.51           H  
ATOM    423 1HZ  LYS A  28      29.211  20.326  -9.595  1.00  9.51           H  
ATOM    424 2HZ  LYS A  28      29.754  18.798  -9.297  1.00  9.51           H  
ATOM    425 3HZ  LYS A  28      30.830  20.013  -9.586  1.00  9.51           H  
ATOM    426  N   ALA A  29      32.993  14.407 -15.157  1.00  8.27           N  
ATOM    427  CA  ALA A  29      34.098  13.533 -15.514  1.00  8.27           C  
ATOM    428  C   ALA A  29      34.329  13.551 -17.016  1.00  8.27           C  
ATOM    429  O   ALA A  29      35.475  13.585 -17.463  1.00  8.27           O  
ATOM    430  CB  ALA A  29      33.833  12.113 -15.052  1.00  8.27           C  
ATOM    431  H   ALA A  29      32.189  14.018 -14.663  1.00  8.27           H  
ATOM    432  HA  ALA A  29      34.995  13.906 -15.022  1.00  8.27           H  
ATOM    433 1HB  ALA A  29      34.680  11.486 -15.306  1.00  8.27           H  
ATOM    434 2HB  ALA A  29      33.682  12.107 -13.973  1.00  8.27           H  
ATOM    435 3HB  ALA A  29      32.945  11.733 -15.540  1.00  8.27           H  
ATOM    436  N   GLU A  30      33.244  13.593 -17.798  1.00  7.67           N  
ATOM    437  CA  GLU A  30      33.390  13.628 -19.248  1.00  7.67           C  
ATOM    438  C   GLU A  30      34.141  14.885 -19.674  1.00  7.67           C  
ATOM    439  O   GLU A  30      34.967  14.840 -20.585  1.00  7.67           O  
ATOM    440  CB  GLU A  30      32.023  13.572 -19.953  1.00  7.67           C  
ATOM    441  CG  GLU A  30      31.305  12.221 -19.864  1.00  7.67           C  
ATOM    442  CD  GLU A  30      29.936  12.219 -20.531  1.00  7.67           C  
ATOM    443  OE1 GLU A  30      29.497  13.259 -20.969  1.00  7.67           O  
ATOM    444  OE2 GLU A  30      29.335  11.171 -20.598  1.00  7.67           O  
ATOM    445  H   GLU A  30      32.316  13.547 -17.374  1.00  7.67           H  
ATOM    446  HA  GLU A  30      33.970  12.762 -19.556  1.00  7.67           H  
ATOM    447 1HB  GLU A  30      31.363  14.321 -19.524  1.00  7.67           H  
ATOM    448 2HB  GLU A  30      32.150  13.816 -21.006  1.00  7.67           H  
ATOM    449 1HG  GLU A  30      31.928  11.465 -20.336  1.00  7.67           H  
ATOM    450 2HG  GLU A  30      31.193  11.954 -18.820  1.00  7.67           H  
ATOM    451  N   GLN A  31      33.888  16.010 -19.000  1.00  7.59           N  
ATOM    452  CA  GLN A  31      34.608  17.232 -19.351  1.00  7.59           C  
ATOM    453  C   GLN A  31      36.096  17.121 -18.981  1.00  7.59           C  
ATOM    454  O   GLN A  31      36.983  17.447 -19.784  1.00  7.59           O  
ATOM    455  CB  GLN A  31      33.995  18.440 -18.627  1.00  7.59           C  
ATOM    456  CG  GLN A  31      32.605  18.814 -19.095  1.00  7.59           C  
ATOM    457  CD  GLN A  31      32.029  19.998 -18.325  1.00  7.59           C  
ATOM    458  OE1 GLN A  31      32.387  20.256 -17.169  1.00  7.59           O  
ATOM    459  NE2 GLN A  31      31.133  20.739 -18.973  1.00  7.59           N  
ATOM    460  H   GLN A  31      33.170  16.005 -18.269  1.00  7.59           H  
ATOM    461  HA  GLN A  31      34.532  17.383 -20.427  1.00  7.59           H  
ATOM    462 1HB  GLN A  31      33.936  18.231 -17.561  1.00  7.59           H  
ATOM    463 2HB  GLN A  31      34.643  19.305 -18.753  1.00  7.59           H  
ATOM    464 1HG  GLN A  31      32.639  19.069 -20.152  1.00  7.59           H  
ATOM    465 2HG  GLN A  31      31.949  17.952 -18.934  1.00  7.59           H  
ATOM    466 1HE2 GLN A  31      30.721  21.534 -18.526  1.00  7.59           H  
ATOM    467 2HE2 GLN A  31      30.872  20.499 -19.909  1.00  7.59           H  
ATOM    468  N   VAL A  32      36.363  16.564 -17.799  1.00  7.97           N  
ATOM    469  CA  VAL A  32      37.720  16.412 -17.270  1.00  7.97           C  
ATOM    470  C   VAL A  32      38.583  15.522 -18.147  1.00  7.97           C  
ATOM    471  O   VAL A  32      39.767  15.786 -18.356  1.00  7.97           O  
ATOM    472  CB  VAL A  32      37.688  15.838 -15.845  1.00  7.97           C  
ATOM    473  CG1 VAL A  32      39.090  15.482 -15.396  1.00  7.97           C  
ATOM    474  CG2 VAL A  32      37.084  16.868 -14.905  1.00  7.97           C  
ATOM    475  H   VAL A  32      35.573  16.286 -17.212  1.00  7.97           H  
ATOM    476  HA  VAL A  32      38.177  17.398 -17.225  1.00  7.97           H  
ATOM    477  HB  VAL A  32      37.088  14.930 -15.837  1.00  7.97           H  
ATOM    478 1HG1 VAL A  32      39.054  15.070 -14.388  1.00  7.97           H  
ATOM    479 2HG1 VAL A  32      39.512  14.742 -16.075  1.00  7.97           H  
ATOM    480 3HG1 VAL A  32      39.710  16.378 -15.402  1.00  7.97           H  
ATOM    481 1HG2 VAL A  32      37.048  16.463 -13.894  1.00  7.97           H  
ATOM    482 2HG2 VAL A  32      37.694  17.769 -14.917  1.00  7.97           H  
ATOM    483 3HG2 VAL A  32      36.083  17.113 -15.230  1.00  7.97           H  
ATOM    484  N   ARG A  33      37.974  14.471 -18.662  1.00  8.76           N  
ATOM    485  CA  ARG A  33      38.621  13.474 -19.493  1.00  8.76           C  
ATOM    486  C   ARG A  33      38.850  13.889 -20.949  1.00  8.76           C  
ATOM    487  O   ARG A  33      39.277  13.054 -21.746  1.00  8.76           O  
ATOM    488  CB  ARG A  33      37.794  12.208 -19.473  1.00  8.76           C  
ATOM    489  CG  ARG A  33      37.756  11.504 -18.125  1.00  8.76           C  
ATOM    490  CD  ARG A  33      36.758  10.412 -18.107  1.00  8.76           C  
ATOM    491  NE  ARG A  33      36.698   9.748 -16.815  1.00  8.76           N  
ATOM    492  CZ  ARG A  33      35.775   8.831 -16.473  1.00  8.76           C  
ATOM    493  NH1 ARG A  33      34.842   8.487 -17.332  1.00  8.76           N  
ATOM    494  NH2 ARG A  33      35.804   8.279 -15.272  1.00  8.76           N  
ATOM    495  H   ARG A  33      36.992  14.324 -18.424  1.00  8.76           H  
ATOM    496  HA  ARG A  33      39.591  13.258 -19.048  1.00  8.76           H  
ATOM    497 1HB  ARG A  33      36.763  12.454 -19.743  1.00  8.76           H  
ATOM    498 2HB  ARG A  33      38.173  11.506 -20.212  1.00  8.76           H  
ATOM    499 1HG  ARG A  33      38.734  11.073 -17.919  1.00  8.76           H  
ATOM    500 2HG  ARG A  33      37.511  12.216 -17.339  1.00  8.76           H  
ATOM    501 1HD  ARG A  33      35.771  10.829 -18.322  1.00  8.76           H  
ATOM    502 2HD  ARG A  33      37.012   9.670 -18.862  1.00  8.76           H  
ATOM    503  HE  ARG A  33      37.401   9.988 -16.128  1.00  8.76           H  
ATOM    504 1HH1 ARG A  33      34.819   8.912 -18.248  1.00  8.76           H  
ATOM    505 2HH1 ARG A  33      34.147   7.799 -17.076  1.00  8.76           H  
ATOM    506 1HH2 ARG A  33      36.520   8.544 -14.611  1.00  8.76           H  
ATOM    507 2HH2 ARG A  33      35.110   7.592 -15.016  1.00  8.76           H  
ATOM    508  N   THR A  34      38.574  15.145 -21.320  1.00  9.98           N  
ATOM    509  CA  THR A  34      38.808  15.560 -22.705  1.00  9.98           C  
ATOM    510  C   THR A  34      40.241  15.227 -23.141  1.00  9.98           C  
ATOM    511  O   THR A  34      41.209  15.549 -22.450  1.00  9.98           O  
ATOM    512  CB  THR A  34      38.569  17.076 -22.888  1.00  9.98           C  
ATOM    513  OG1 THR A  34      37.225  17.405 -22.517  1.00  9.98           O  
ATOM    514  CG2 THR A  34      38.802  17.480 -24.344  1.00  9.98           C  
ATOM    515  H   THR A  34      38.190  15.820 -20.652  1.00  9.98           H  
ATOM    516  HA  THR A  34      38.119  15.017 -23.351  1.00  9.98           H  
ATOM    517  HB  THR A  34      39.254  17.629 -22.246  1.00  9.98           H  
ATOM    518  HG1 THR A  34      37.136  17.340 -21.538  1.00  9.98           H  
ATOM    519 1HG2 THR A  34      38.628  18.548 -24.452  1.00  9.98           H  
ATOM    520 2HG2 THR A  34      39.828  17.252 -24.633  1.00  9.98           H  
ATOM    521 3HG2 THR A  34      38.116  16.933 -24.987  1.00  9.98           H  
ATOM    522  N   VAL A  35      40.358  14.591 -24.309  1.00 11.72           N  
ATOM    523  CA  VAL A  35      41.637  14.155 -24.863  1.00 11.72           C  
ATOM    524  C   VAL A  35      42.131  15.000 -26.034  1.00 11.72           C  
ATOM    525  O   VAL A  35      41.367  15.331 -26.939  1.00 11.72           O  
ATOM    526  CB  VAL A  35      41.523  12.686 -25.342  1.00 11.72           C  
ATOM    527  CG1 VAL A  35      42.814  12.228 -26.000  1.00 11.72           C  
ATOM    528  CG2 VAL A  35      41.198  11.795 -24.169  1.00 11.72           C  
ATOM    529  H   VAL A  35      39.514  14.375 -24.816  1.00 11.72           H  
ATOM    530  HA  VAL A  35      42.380  14.202 -24.066  1.00 11.72           H  
ATOM    531  HB  VAL A  35      40.733  12.611 -26.086  1.00 11.72           H  
ATOM    532 1HG1 VAL A  35      42.701  11.198 -26.332  1.00 11.72           H  
ATOM    533 2HG1 VAL A  35      43.029  12.851 -26.861  1.00 11.72           H  
ATOM    534 3HG1 VAL A  35      43.633  12.293 -25.286  1.00 11.72           H  
ATOM    535 1HG2 VAL A  35      41.107  10.766 -24.507  1.00 11.72           H  
ATOM    536 2HG2 VAL A  35      41.989  11.867 -23.422  1.00 11.72           H  
ATOM    537 3HG2 VAL A  35      40.261  12.108 -23.733  1.00 11.72           H  
ATOM    538  N   CYS A  36      43.415  15.359 -25.998  1.00 14.02           N  
ATOM    539  CA  CYS A  36      44.037  16.066 -27.113  1.00 14.02           C  
ATOM    540  C   CYS A  36      44.313  15.128 -28.279  1.00 14.02           C  
ATOM    541  O   CYS A  36      44.972  14.103 -28.129  1.00 14.02           O  
ATOM    542  CB  CYS A  36      45.350  16.721 -26.684  1.00 14.02           C  
ATOM    543  SG  CYS A  36      46.273  17.495 -28.064  1.00 14.02           S  
ATOM    544  H   CYS A  36      43.978  15.097 -25.205  1.00 14.02           H  
ATOM    545  HA  CYS A  36      43.356  16.846 -27.445  1.00 14.02           H  
ATOM    546 1HB  CYS A  36      45.146  17.492 -25.938  1.00 14.02           H  
ATOM    547 2HB  CYS A  36      45.997  15.977 -26.223  1.00 14.02           H  
ATOM    548  N   GLU A  37      43.793  15.510 -29.434  1.00 16.50           N  
ATOM    549  CA  GLU A  37      43.920  14.778 -30.680  1.00 16.50           C  
ATOM    550  C   GLU A  37      44.636  15.682 -31.685  1.00 16.50           C  
ATOM    551  O   GLU A  37      44.632  16.901 -31.506  1.00 16.50           O  
ATOM    552  CB  GLU A  37      42.532  14.365 -31.192  1.00 16.50           C  
ATOM    553  CG  GLU A  37      41.786  13.370 -30.295  1.00 16.50           C  
ATOM    554  CD  GLU A  37      40.437  12.947 -30.870  1.00 16.50           C  
ATOM    555  OE1 GLU A  37      40.051  13.484 -31.882  1.00 16.50           O  
ATOM    556  OE2 GLU A  37      39.813  12.073 -30.310  1.00 16.50           O  
ATOM    557  H   GLU A  37      43.269  16.373 -29.441  1.00 16.50           H  
ATOM    558  HA  GLU A  37      44.510  13.889 -30.488  1.00 16.50           H  
ATOM    559 1HB  GLU A  37      41.911  15.255 -31.278  1.00 16.50           H  
ATOM    560 2HB  GLU A  37      42.597  13.936 -32.179  1.00 16.50           H  
ATOM    561 1HG  GLU A  37      42.408  12.486 -30.156  1.00 16.50           H  
ATOM    562 2HG  GLU A  37      41.631  13.826 -29.316  1.00 16.50           H  
ATOM    563  N   PRO A  38      45.239  15.153 -32.757  1.00 18.19           N  
ATOM    564  CA  PRO A  38      45.853  15.963 -33.780  1.00 18.19           C  
ATOM    565  C   PRO A  38      44.814  16.998 -34.166  1.00 18.19           C  
ATOM    566  O   PRO A  38      43.638  16.683 -34.337  1.00 18.19           O  
ATOM    567  CB  PRO A  38      46.140  14.934 -34.877  1.00 18.19           C  
ATOM    568  CG  PRO A  38      46.373  13.641 -34.101  1.00 18.19           C  
ATOM    569  CD  PRO A  38      45.361  13.692 -32.967  1.00 18.19           C  
ATOM    570  HA  PRO A  38      46.770  16.432 -33.393  1.00 18.19           H  
ATOM    571 1HB  PRO A  38      45.290  14.875 -35.573  1.00 18.19           H  
ATOM    572 2HB  PRO A  38      47.017  15.244 -35.466  1.00 18.19           H  
ATOM    573 1HG  PRO A  38      46.232  12.768 -34.759  1.00 18.19           H  
ATOM    574 2HG  PRO A  38      47.412  13.600 -33.739  1.00 18.19           H  
ATOM    575 1HD  PRO A  38      44.413  13.253 -33.289  1.00 18.19           H  
ATOM    576 2HD  PRO A  38      45.788  13.189 -32.093  1.00 18.19           H  
ATOM    577  N   GLY A  39      45.265  18.232 -34.289  1.00 18.26           N  
ATOM    578  CA  GLY A  39      44.396  19.374 -34.515  1.00 18.26           C  
ATOM    579  C   GLY A  39      44.649  20.350 -33.366  1.00 18.26           C  
ATOM    580  O   GLY A  39      44.437  21.556 -33.503  1.00 18.26           O  
ATOM    581  H   GLY A  39      46.253  18.410 -34.172  1.00 18.26           H  
ATOM    582 1HA  GLY A  39      44.627  19.842 -35.471  1.00 18.26           H  
ATOM    583 2HA  GLY A  39      43.353  19.062 -34.527  1.00 18.26           H  
ATOM    584  N   CYS A  40      45.187  19.817 -32.257  1.00 16.63           N  
ATOM    585  CA  CYS A  40      45.577  20.640 -31.112  1.00 16.63           C  
ATOM    586  C   CYS A  40      46.566  21.702 -31.595  1.00 16.63           C  
ATOM    587  O   CYS A  40      47.306  21.437 -32.544  1.00 16.63           O  
ATOM    588  CB  CYS A  40      46.186  19.834 -29.962  1.00 16.63           C  
ATOM    589  SG  CYS A  40      45.031  18.770 -29.069  1.00 16.63           S  
ATOM    590  H   CYS A  40      45.262  18.800 -32.188  1.00 16.63           H  
ATOM    591  HA  CYS A  40      44.668  21.090 -30.756  1.00 16.63           H  
ATOM    592 1HB  CYS A  40      46.966  19.195 -30.367  1.00 16.63           H  
ATOM    593 2HB  CYS A  40      46.658  20.485 -29.255  1.00 16.63           H  
ATOM    594  N   PRO A  41      46.665  22.875 -30.933  1.00 14.11           N  
ATOM    595  CA  PRO A  41      46.259  23.285 -29.579  1.00 14.11           C  
ATOM    596  C   PRO A  41      44.811  23.023 -29.146  1.00 14.11           C  
ATOM    597  O   PRO A  41      43.890  23.204 -29.940  1.00 14.11           O  
ATOM    598  CB  PRO A  41      46.505  24.799 -29.633  1.00 14.11           C  
ATOM    599  CG  PRO A  41      47.604  24.965 -30.640  1.00 14.11           C  
ATOM    600  CD  PRO A  41      47.298  23.945 -31.699  1.00 14.11           C  
ATOM    601  HA  PRO A  41      46.985  22.830 -28.903  1.00 14.11           H  
ATOM    602 1HB  PRO A  41      45.577  25.310 -29.929  1.00 14.11           H  
ATOM    603 2HB  PRO A  41      46.771  25.176 -28.636  1.00 14.11           H  
ATOM    604 1HG  PRO A  41      47.610  25.994 -31.029  1.00 14.11           H  
ATOM    605 2HG  PRO A  41      48.583  24.802 -30.162  1.00 14.11           H  
ATOM    606 1HD  PRO A  41      46.589  24.338 -32.446  1.00 14.11           H  
ATOM    607 2HD  PRO A  41      48.226  23.583 -32.165  1.00 14.11           H  
ATOM    608  N   PRO A  42      44.601  22.607 -27.884  1.00 11.62           N  
ATOM    609  CA  PRO A  42      43.333  22.293 -27.262  1.00 11.62           C  
ATOM    610  C   PRO A  42      42.600  23.571 -26.937  1.00 11.62           C  
ATOM    611  O   PRO A  42      43.155  24.662 -27.077  1.00 11.62           O  
ATOM    612  CB  PRO A  42      43.747  21.542 -25.999  1.00 11.62           C  
ATOM    613  CG  PRO A  42      45.059  22.150 -25.626  1.00 11.62           C  
ATOM    614  CD  PRO A  42      45.748  22.439 -26.945  1.00 11.62           C  
ATOM    615  HA  PRO A  42      42.743  21.656 -27.938  1.00 11.62           H  
ATOM    616 1HB  PRO A  42      42.984  21.681 -25.216  1.00 11.62           H  
ATOM    617 2HB  PRO A  42      43.814  20.462 -26.206  1.00 11.62           H  
ATOM    618 1HG  PRO A  42      44.889  23.060 -25.028  1.00 11.62           H  
ATOM    619 2HG  PRO A  42      45.632  21.454 -24.995  1.00 11.62           H  
ATOM    620 1HD  PRO A  42      46.326  23.373 -26.844  1.00 11.62           H  
ATOM    621 2HD  PRO A  42      46.367  21.567 -27.207  1.00 11.62           H  
ATOM    622  N   ALA A  43      41.363  23.455 -26.493  1.00  9.71           N  
ATOM    623  CA  ALA A  43      40.615  24.639 -26.114  1.00  9.71           C  
ATOM    624  C   ALA A  43      41.362  25.436 -25.052  1.00  9.71           C  
ATOM    625  O   ALA A  43      41.962  24.869 -24.128  1.00  9.71           O  
ATOM    626  CB  ALA A  43      39.247  24.255 -25.587  1.00  9.71           C  
ATOM    627  H   ALA A  43      40.936  22.543 -26.408  1.00  9.71           H  
ATOM    628  HA  ALA A  43      40.503  25.271 -26.998  1.00  9.71           H  
ATOM    629 1HB  ALA A  43      38.698  25.161 -25.324  1.00  9.71           H  
ATOM    630 2HB  ALA A  43      38.700  23.705 -26.351  1.00  9.71           H  
ATOM    631 3HB  ALA A  43      39.360  23.631 -24.701  1.00  9.71           H  
ATOM    632  N   GLU A  44      41.305  26.756 -25.198  1.00  8.53           N  
ATOM    633  CA  GLU A  44      41.924  27.687 -24.270  1.00  8.53           C  
ATOM    634  C   GLU A  44      41.370  27.479 -22.873  1.00  8.53           C  
ATOM    635  O   GLU A  44      40.156  27.352 -22.696  1.00  8.53           O  
ATOM    636  CB  GLU A  44      41.686  29.130 -24.732  1.00  8.53           C  
ATOM    637  CG  GLU A  44      42.402  30.202 -23.909  1.00  8.53           C  
ATOM    638  CD  GLU A  44      42.185  31.604 -24.446  1.00  8.53           C  
ATOM    639  OE1 GLU A  44      41.437  31.752 -25.385  1.00  8.53           O  
ATOM    640  OE2 GLU A  44      42.778  32.521 -23.926  1.00  8.53           O  
ATOM    641  H   GLU A  44      40.809  27.128 -25.993  1.00  8.53           H  
ATOM    642  HA  GLU A  44      42.997  27.493 -24.245  1.00  8.53           H  
ATOM    643 1HB  GLU A  44      42.007  29.235 -25.769  1.00  8.53           H  
ATOM    644 2HB  GLU A  44      40.619  29.347 -24.697  1.00  8.53           H  
ATOM    645 1HG  GLU A  44      42.040  30.161 -22.880  1.00  8.53           H  
ATOM    646 2HG  GLU A  44      43.468  29.982 -23.898  1.00  8.53           H  
ATOM    647  N   GLN A  45      42.250  27.438 -21.883  1.00  7.96           N  
ATOM    648  CA  GLN A  45      41.805  27.246 -20.513  1.00  7.96           C  
ATOM    649  C   GLN A  45      41.435  28.596 -19.917  1.00  7.96           C  
ATOM    650  O   GLN A  45      42.171  29.574 -20.069  1.00  7.96           O  
ATOM    651  CB  GLN A  45      42.903  26.550 -19.713  1.00  7.96           C  
ATOM    652  CG  GLN A  45      43.266  25.181 -20.291  1.00  7.96           C  
ATOM    653  CD  GLN A  45      42.124  24.176 -20.181  1.00  7.96           C  
ATOM    654  OE1 GLN A  45      41.717  23.816 -19.069  1.00  7.96           O  
ATOM    655  NE2 GLN A  45      41.590  23.727 -21.321  1.00  7.96           N  
ATOM    656  H   GLN A  45      43.234  27.540 -22.085  1.00  7.96           H  
ATOM    657  HA  GLN A  45      40.917  26.614 -20.515  1.00  7.96           H  
ATOM    658 1HB  GLN A  45      43.799  27.168 -19.701  1.00  7.96           H  
ATOM    659 2HB  GLN A  45      42.578  26.417 -18.680  1.00  7.96           H  
ATOM    660 1HG  GLN A  45      43.507  25.301 -21.350  1.00  7.96           H  
ATOM    661 2HG  GLN A  45      44.127  24.783 -19.754  1.00  7.96           H  
ATOM    662 1HE2 GLN A  45      40.836  23.074 -21.292  1.00  7.96           H  
ATOM    663 2HE2 GLN A  45      41.928  24.051 -22.236  1.00  7.96           H  
ATOM    664  N   SER A  46      40.307  28.635 -19.212  1.00  7.85           N  
ATOM    665  CA  SER A  46      39.821  29.878 -18.628  1.00  7.85           C  
ATOM    666  C   SER A  46      40.784  30.528 -17.660  1.00  7.85           C  
ATOM    667  O   SER A  46      41.382  29.869 -16.811  1.00  7.85           O  
ATOM    668  CB  SER A  46      38.508  29.638 -17.918  1.00  7.85           C  
ATOM    669  OG  SER A  46      38.068  30.793 -17.242  1.00  7.85           O  
ATOM    670  H   SER A  46      39.760  27.790 -19.113  1.00  7.85           H  
ATOM    671  HA  SER A  46      39.647  30.581 -19.446  1.00  7.85           H  
ATOM    672 1HB  SER A  46      37.759  29.338 -18.648  1.00  7.85           H  
ATOM    673 2HB  SER A  46      38.620  28.819 -17.209  1.00  7.85           H  
ATOM    674  HG  SER A  46      37.140  30.630 -17.033  1.00  7.85           H  
ATOM    675  N   GLN A  47      40.888  31.846 -17.794  1.00  8.16           N  
ATOM    676  CA  GLN A  47      41.702  32.693 -16.939  1.00  8.16           C  
ATOM    677  C   GLN A  47      40.785  33.540 -16.054  1.00  8.16           C  
ATOM    678  O   GLN A  47      41.213  34.525 -15.449  1.00  8.16           O  
ATOM    679  CB  GLN A  47      42.601  33.592 -17.789  1.00  8.16           C  
ATOM    680  CG  GLN A  47      43.532  32.822 -18.735  1.00  8.16           C  
ATOM    681  CD  GLN A  47      44.512  31.906 -18.030  1.00  8.16           C  
ATOM    682  OE1 GLN A  47      45.298  32.331 -17.172  1.00  8.16           O  
ATOM    683  NE2 GLN A  47      44.462  30.628 -18.394  1.00  8.16           N  
ATOM    684  H   GLN A  47      40.365  32.283 -18.538  1.00  8.16           H  
ATOM    685  HA  GLN A  47      42.317  32.065 -16.296  1.00  8.16           H  
ATOM    686 1HB  GLN A  47      41.986  34.262 -18.387  1.00  8.16           H  
ATOM    687 2HB  GLN A  47      43.219  34.208 -17.135  1.00  8.16           H  
ATOM    688 1HG  GLN A  47      42.922  32.204 -19.400  1.00  8.16           H  
ATOM    689 2HG  GLN A  47      44.104  33.538 -19.324  1.00  8.16           H  
ATOM    690 1HE2 GLN A  47      45.069  29.960 -17.969  1.00  8.16           H  
ATOM    691 2HE2 GLN A  47      43.783  30.325 -19.100  1.00  8.16           H  
ATOM    692  N   LEU A  48      39.496  33.197 -16.045  1.00  8.83           N  
ATOM    693  CA  LEU A  48      38.501  33.969 -15.307  1.00  8.83           C  
ATOM    694  C   LEU A  48      38.813  34.016 -13.813  1.00  8.83           C  
ATOM    695  O   LEU A  48      39.000  32.976 -13.170  1.00  8.83           O  
ATOM    696  CB  LEU A  48      37.103  33.374 -15.547  1.00  8.83           C  
ATOM    697  CG  LEU A  48      35.915  34.148 -14.970  1.00  8.83           C  
ATOM    698  CD1 LEU A  48      35.789  35.476 -15.682  1.00  8.83           C  
ATOM    699  CD2 LEU A  48      34.649  33.316 -15.126  1.00  8.83           C  
ATOM    700  H   LEU A  48      39.193  32.360 -16.546  1.00  8.83           H  
ATOM    701  HA  LEU A  48      38.511  34.988 -15.691  1.00  8.83           H  
ATOM    702 1HB  LEU A  48      36.946  33.292 -16.622  1.00  8.83           H  
ATOM    703 2HB  LEU A  48      37.079  32.373 -15.121  1.00  8.83           H  
ATOM    704  HG  LEU A  48      36.080  34.346 -13.940  1.00  8.83           H  
ATOM    705 1HD1 LEU A  48      34.948  36.031 -15.266  1.00  8.83           H  
ATOM    706 2HD1 LEU A  48      36.704  36.051 -15.551  1.00  8.83           H  
ATOM    707 3HD1 LEU A  48      35.619  35.304 -16.745  1.00  8.83           H  
ATOM    708 1HD2 LEU A  48      33.801  33.861 -14.711  1.00  8.83           H  
ATOM    709 2HD2 LEU A  48      34.471  33.120 -16.184  1.00  8.83           H  
ATOM    710 3HD2 LEU A  48      34.764  32.371 -14.600  1.00  8.83           H  
ATOM    711  N   GLY A  49      38.792  35.231 -13.246  1.00  9.90           N  
ATOM    712  CA  GLY A  49      39.088  35.485 -11.830  1.00  9.90           C  
ATOM    713  C   GLY A  49      38.186  34.708 -10.871  1.00  9.90           C  
ATOM    714  O   GLY A  49      38.551  34.458  -9.732  1.00  9.90           O  
ATOM    715  H   GLY A  49      38.614  36.025 -13.845  1.00  9.90           H  
ATOM    716 1HA  GLY A  49      40.129  35.224 -11.635  1.00  9.90           H  
ATOM    717 2HA  GLY A  49      38.996  36.553 -11.630  1.00  9.90           H  
ATOM    718  N   LEU A  50      37.039  34.262 -11.361  1.00 11.51           N  
ATOM    719  CA  LEU A  50      36.082  33.469 -10.597  1.00 11.51           C  
ATOM    720  C   LEU A  50      36.755  32.222 -10.010  1.00 11.51           C  
ATOM    721  O   LEU A  50      36.327  31.701  -8.981  1.00 11.51           O  
ATOM    722  CB  LEU A  50      34.918  33.039 -11.496  1.00 11.51           C  
ATOM    723  CG  LEU A  50      33.777  32.337 -10.794  1.00 11.51           C  
ATOM    724  CD1 LEU A  50      33.198  33.280  -9.775  1.00 11.51           C  
ATOM    725  CD2 LEU A  50      32.731  31.912 -11.817  1.00 11.51           C  
ATOM    726  H   LEU A  50      36.822  34.498 -12.312  1.00 11.51           H  
ATOM    727  HA  LEU A  50      35.701  34.076  -9.775  1.00 11.51           H  
ATOM    728 1HB  LEU A  50      34.514  33.919 -11.988  1.00 11.51           H  
ATOM    729 2HB  LEU A  50      35.308  32.362 -12.251  1.00 11.51           H  
ATOM    730  HG  LEU A  50      34.156  31.458 -10.269  1.00 11.51           H  
ATOM    731 1HD1 LEU A  50      32.386  32.794  -9.236  1.00 11.51           H  
ATOM    732 2HD1 LEU A  50      33.977  33.560  -9.091  1.00 11.51           H  
ATOM    733 3HD1 LEU A  50      32.829  34.168 -10.276  1.00 11.51           H  
ATOM    734 1HD2 LEU A  50      31.911  31.406 -11.314  1.00 11.51           H  
ATOM    735 2HD2 LEU A  50      32.352  32.792 -12.338  1.00 11.51           H  
ATOM    736 3HD2 LEU A  50      33.186  31.234 -12.537  1.00 11.51           H  
ATOM    737  N   GLY A  51      37.768  31.697 -10.723  1.00 13.52           N  
ATOM    738  CA  GLY A  51      38.502  30.506 -10.303  1.00 13.52           C  
ATOM    739  C   GLY A  51      39.257  30.698  -8.977  1.00 13.52           C  
ATOM    740  O   GLY A  51      39.614  29.719  -8.316  1.00 13.52           O  
ATOM    741  H   GLY A  51      38.079  32.175 -11.568  1.00 13.52           H  
ATOM    742 1HA  GLY A  51      37.806  29.675 -10.209  1.00 13.52           H  
ATOM    743 2HA  GLY A  51      39.211  30.237 -11.086  1.00 13.52           H  
ATOM    744  N   GLU A  52      39.534  31.949  -8.603  1.00 15.44           N  
ATOM    745  CA  GLU A  52      40.202  32.251  -7.349  1.00 15.44           C  
ATOM    746  C   GLU A  52      39.156  32.061  -6.258  1.00 15.44           C  
ATOM    747  O   GLU A  52      38.084  32.651  -6.354  1.00 15.44           O  
ATOM    748  CB  GLU A  52      40.715  33.699  -7.343  1.00 15.44           C  
ATOM    749  CG  GLU A  52      41.496  34.121  -6.100  1.00 15.44           C  
ATOM    750  CD  GLU A  52      41.961  35.562  -6.154  1.00 15.44           C  
ATOM    751  OE1 GLU A  52      41.845  36.188  -7.192  1.00 15.44           O  
ATOM    752  OE2 GLU A  52      42.401  36.054  -5.143  1.00 15.44           O  
ATOM    753  H   GLU A  52      39.218  32.728  -9.179  1.00 15.44           H  
ATOM    754  HA  GLU A  52      41.032  31.564  -7.228  1.00 15.44           H  
ATOM    755 1HB  GLU A  52      41.347  33.864  -8.217  1.00 15.44           H  
ATOM    756 2HB  GLU A  52      39.863  34.372  -7.432  1.00 15.44           H  
ATOM    757 1HG  GLU A  52      40.868  33.995  -5.231  1.00 15.44           H  
ATOM    758 2HG  GLU A  52      42.365  33.476  -5.991  1.00 15.44           H  
ATOM    759  N   PRO A  53      39.414  31.323  -5.172  1.00 16.79           N  
ATOM    760  CA  PRO A  53      38.422  31.072  -4.147  1.00 16.79           C  
ATOM    761  C   PRO A  53      37.913  32.354  -3.492  1.00 16.79           C  
ATOM    762  O   PRO A  53      36.752  32.439  -3.111  1.00 16.79           O  
ATOM    763  CB  PRO A  53      39.188  30.182  -3.158  1.00 16.79           C  
ATOM    764  CG  PRO A  53      40.660  30.461  -3.430  1.00 16.79           C  
ATOM    765  CD  PRO A  53      40.737  30.739  -4.916  1.00 16.79           C  
ATOM    766  HA  PRO A  53      37.587  30.512  -4.596  1.00 16.79           H  
ATOM    767 1HB  PRO A  53      38.895  30.431  -2.127  1.00 16.79           H  
ATOM    768 2HB  PRO A  53      38.922  29.129  -3.322  1.00 16.79           H  
ATOM    769 1HG  PRO A  53      41.000  31.314  -2.824  1.00 16.79           H  
ATOM    770 2HG  PRO A  53      41.269  29.597  -3.129  1.00 16.79           H  
ATOM    771 1HD  PRO A  53      41.545  31.450  -5.092  1.00 16.79           H  
ATOM    772 2HD  PRO A  53      40.865  29.806  -5.493  1.00 16.79           H  
ATOM    773  N   GLY A  54      38.719  33.419  -3.511  1.00 17.24           N  
ATOM    774  CA  GLY A  54      38.313  34.680  -2.896  1.00 17.24           C  
ATOM    775  C   GLY A  54      37.302  35.459  -3.739  1.00 17.24           C  
ATOM    776  O   GLY A  54      36.764  36.473  -3.293  1.00 17.24           O  
ATOM    777  H   GLY A  54      39.650  33.345  -3.892  1.00 17.24           H  
ATOM    778 1HA  GLY A  54      37.887  34.478  -1.915  1.00 17.24           H  
ATOM    779 2HA  GLY A  54      39.197  35.295  -2.735  1.00 17.24           H  
ATOM    780  N   LYS A  55      37.063  34.995  -4.962  1.00 16.71           N  
ATOM    781  CA  LYS A  55      36.126  35.610  -5.886  1.00 16.71           C  
ATOM    782  C   LYS A  55      35.043  34.615  -6.285  1.00 16.71           C  
ATOM    783  O   LYS A  55      34.158  34.928  -7.087  1.00 16.71           O  
ATOM    784  CB  LYS A  55      36.854  36.105  -7.136  1.00 16.71           C  
ATOM    785  CG  LYS A  55      37.865  37.239  -6.897  1.00 16.71           C  
ATOM    786  CD  LYS A  55      38.596  37.603  -8.188  1.00 16.71           C  
ATOM    787  CE  LYS A  55      39.463  38.858  -8.037  1.00 16.71           C  
ATOM    788  NZ  LYS A  55      40.573  38.668  -7.051  1.00 16.71           N  
ATOM    789  H   LYS A  55      37.546  34.159  -5.287  1.00 16.71           H  
ATOM    790  HA  LYS A  55      35.645  36.454  -5.394  1.00 16.71           H  
ATOM    791 1HB  LYS A  55      37.399  35.264  -7.577  1.00 16.71           H  
ATOM    792 2HB  LYS A  55      36.128  36.442  -7.872  1.00 16.71           H  
ATOM    793 1HG  LYS A  55      37.351  38.116  -6.507  1.00 16.71           H  
ATOM    794 2HG  LYS A  55      38.606  36.912  -6.166  1.00 16.71           H  
ATOM    795 1HD  LYS A  55      39.248  36.767  -8.468  1.00 16.71           H  
ATOM    796 2HD  LYS A  55      37.875  37.758  -8.988  1.00 16.71           H  
ATOM    797 1HE  LYS A  55      39.894  39.098  -9.008  1.00 16.71           H  
ATOM    798 2HE  LYS A  55      38.840  39.689  -7.711  1.00 16.71           H  
ATOM    799 1HZ  LYS A  55      41.126  39.503  -6.986  1.00 16.71           H  
ATOM    800 2HZ  LYS A  55      40.192  38.449  -6.144  1.00 16.71           H  
ATOM    801 3HZ  LYS A  55      41.176  37.887  -7.340  1.00 16.71           H  
ATOM    802  N   ALA A  56      35.103  33.400  -5.731  1.00 15.52           N  
ATOM    803  CA  ALA A  56      34.221  32.317  -6.164  1.00 15.52           C  
ATOM    804  C   ALA A  56      32.823  32.465  -5.583  1.00 15.52           C  
ATOM    805  O   ALA A  56      32.404  31.705  -4.712  1.00 15.52           O  
ATOM    806  CB  ALA A  56      34.823  30.983  -5.775  1.00 15.52           C  
ATOM    807  H   ALA A  56      35.785  33.197  -5.001  1.00 15.52           H  
ATOM    808  HA  ALA A  56      34.149  32.348  -7.243  1.00 15.52           H  
ATOM    809 1HB  ALA A  56      34.184  30.177  -6.129  1.00 15.52           H  
ATOM    810 2HB  ALA A  56      35.812  30.899  -6.237  1.00 15.52           H  
ATOM    811 3HB  ALA A  56      34.919  30.930  -4.692  1.00 15.52           H  
ATOM    812  N   ALA A  57      32.094  33.448  -6.102  1.00 14.22           N  
ATOM    813  CA  ALA A  57      30.777  33.813  -5.595  1.00 14.22           C  
ATOM    814  C   ALA A  57      29.700  33.839  -6.672  1.00 14.22           C  
ATOM    815  O   ALA A  57      28.921  34.792  -6.753  1.00 14.22           O  
ATOM    816  CB  ALA A  57      30.858  35.175  -4.938  1.00 14.22           C  
ATOM    817  H   ALA A  57      32.538  34.010  -6.825  1.00 14.22           H  
ATOM    818  HA  ALA A  57      30.484  33.073  -4.850  1.00 14.22           H  
ATOM    819 1HB  ALA A  57      29.886  35.438  -4.525  1.00 14.22           H  
ATOM    820 2HB  ALA A  57      31.598  35.150  -4.138  1.00 14.22           H  
ATOM    821 3HB  ALA A  57      31.151  35.915  -5.683  1.00 14.22           H  
ATOM    822  N   LYS A  58      29.642  32.787  -7.481  1.00 13.24           N  
ATOM    823  CA  LYS A  58      28.633  32.653  -8.536  1.00 13.24           C  
ATOM    824  C   LYS A  58      27.914  31.298  -8.485  1.00 13.24           C  
ATOM    825  O   LYS A  58      28.299  30.381  -9.212  1.00 13.24           O  
ATOM    826  CB  LYS A  58      29.251  32.839  -9.921  1.00 13.24           C  
ATOM    827  CG  LYS A  58      29.841  34.218 -10.186  1.00 13.24           C  
ATOM    828  CD  LYS A  58      28.753  35.273 -10.261  1.00 13.24           C  
ATOM    829  CE  LYS A  58      29.323  36.644 -10.587  1.00 13.24           C  
ATOM    830  NZ  LYS A  58      28.258  37.688 -10.636  1.00 13.24           N  
ATOM    831  H   LYS A  58      30.325  32.051  -7.349  1.00 13.24           H  
ATOM    832  HA  LYS A  58      27.891  33.442  -8.408  1.00 13.24           H  
ATOM    833 1HB  LYS A  58      30.038  32.104 -10.061  1.00 13.24           H  
ATOM    834 2HB  LYS A  58      28.495  32.650 -10.681  1.00 13.24           H  
ATOM    835 1HG  LYS A  58      30.525  34.492  -9.389  1.00 13.24           H  
ATOM    836 2HG  LYS A  58      30.388  34.206 -11.126  1.00 13.24           H  
ATOM    837 1HD  LYS A  58      28.028  34.996 -11.027  1.00 13.24           H  
ATOM    838 2HD  LYS A  58      28.236  35.327  -9.300  1.00 13.24           H  
ATOM    839 1HE  LYS A  58      30.050  36.917  -9.822  1.00 13.24           H  
ATOM    840 2HE  LYS A  58      29.824  36.602 -11.553  1.00 13.24           H  
ATOM    841 1HZ  LYS A  58      28.672  38.584 -10.853  1.00 13.24           H  
ATOM    842 2HZ  LYS A  58      27.583  37.447 -11.348  1.00 13.24           H  
ATOM    843 3HZ  LYS A  58      27.797  37.737  -9.737  1.00 13.24           H  
ATOM    844  N   PRO A  59      26.914  31.119  -7.601  1.00 12.68           N  
ATOM    845  CA  PRO A  59      26.173  29.887  -7.396  1.00 12.68           C  
ATOM    846  C   PRO A  59      25.505  29.433  -8.682  1.00 12.68           C  
ATOM    847  O   PRO A  59      25.057  30.265  -9.477  1.00 12.68           O  
ATOM    848  CB  PRO A  59      25.118  30.289  -6.355  1.00 12.68           C  
ATOM    849  CG  PRO A  59      25.713  31.478  -5.646  1.00 12.68           C  
ATOM    850  CD  PRO A  59      26.476  32.221  -6.714  1.00 12.68           C  
ATOM    851  HA  PRO A  59      26.851  29.110  -7.008  1.00 12.68           H  
ATOM    852 1HB  PRO A  59      24.167  30.520  -6.859  1.00 12.68           H  
ATOM    853 2HB  PRO A  59      24.919  29.442  -5.679  1.00 12.68           H  
ATOM    854 1HG  PRO A  59      24.918  32.091  -5.195  1.00 12.68           H  
ATOM    855 2HG  PRO A  59      26.360  31.143  -4.823  1.00 12.68           H  
ATOM    856 1HD  PRO A  59      25.821  32.919  -7.252  1.00 12.68           H  
ATOM    857 2HD  PRO A  59      27.296  32.721  -6.231  1.00 12.68           H  
ATOM    858  N   LEU A  60      25.411  28.124  -8.862  1.00 12.43           N  
ATOM    859  CA  LEU A  60      24.766  27.549 -10.032  1.00 12.43           C  
ATOM    860  C   LEU A  60      24.477  26.076  -9.779  1.00 12.43           C  
ATOM    861  O   LEU A  60      23.373  25.605 -10.051  1.00 12.43           O  
ATOM    862  OXT LEU A  60      25.215  25.475  -8.999  1.00 12.43           O  
ATOM    863  CB  LEU A  60      25.661  27.710 -11.273  1.00 12.43           C  
ATOM    864  CG  LEU A  60      25.089  27.160 -12.588  1.00 12.43           C  
ATOM    865  CD1 LEU A  60      23.866  27.980 -12.981  1.00 12.43           C  
ATOM    866  CD2 LEU A  60      26.161  27.228 -13.668  1.00 12.43           C  
ATOM    867  H   LEU A  60      25.805  27.504  -8.169  1.00 12.43           H  
ATOM    868  HA  LEU A  60      23.824  28.068 -10.203  1.00 12.43           H  
ATOM    869 1HB  LEU A  60      25.864  28.772 -11.426  1.00 12.43           H  
ATOM    870 2HB  LEU A  60      26.609  27.206 -11.086  1.00 12.43           H  
ATOM    871  HG  LEU A  60      24.776  26.125 -12.450  1.00 12.43           H  
ATOM    872 1HD1 LEU A  60      23.450  27.592 -13.911  1.00 12.43           H  
ATOM    873 2HD1 LEU A  60      23.115  27.915 -12.194  1.00 12.43           H  
ATOM    874 3HD1 LEU A  60      24.157  29.021 -13.119  1.00 12.43           H  
ATOM    875 1HD2 LEU A  60      25.760  26.838 -14.605  1.00 12.43           H  
ATOM    876 2HD2 LEU A  60      26.470  28.264 -13.808  1.00 12.43           H  
ATOM    877 3HD2 LEU A  60      27.021  26.630 -13.366  1.00 12.43           H  
TER     878
ENDMDL

REMARK ID 641803 MODEL 2 line_7_sample16
PFRMAT TS
TARGET line_7_sample16
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   SER A   1       2.164  -0.367   0.689  1.00  6.51           N  
ATOM      2  CA  SER A   1       3.384   0.054   0.014  1.00  6.51           C  
ATOM      3  C   SER A   1       3.441   1.583  -0.091  1.00  6.51           C  
ATOM      4  O   SER A   1       4.009   2.249   0.776  1.00  6.51           O  
ATOM      5  CB  SER A   1       3.488  -0.632  -1.352  1.00  6.51           C  
ATOM      6  OG  SER A   1       2.455  -0.236  -2.219  1.00  6.51           O  
ATOM      7 1H   SER A   1       1.959  -1.326   0.452  1.00  6.51           H  
ATOM      8 2H   SER A   1       2.286  -0.285   1.688  1.00  6.51           H  
ATOM      9 3H   SER A   1       1.397   0.224   0.396  1.00  6.51           H  
ATOM     10  HA  SER A   1       4.236  -0.271   0.613  1.00  6.51           H  
ATOM     11 1HB  SER A   1       4.452  -0.393  -1.802  1.00  6.51           H  
ATOM     12 2HB  SER A   1       3.453  -1.712  -1.214  1.00  6.51           H  
ATOM     13  HG  SER A   1       2.552  -0.781  -3.008  1.00  6.51           H  
ATOM     14  N   THR A   2       2.854   2.131  -1.147  1.00  8.12           N  
ATOM     15  CA  THR A   2       2.807   3.575  -1.366  1.00  8.12           C  
ATOM     16  C   THR A   2       2.082   4.291  -0.236  1.00  8.12           C  
ATOM     17  O   THR A   2       1.002   3.868   0.181  1.00  8.12           O  
ATOM     18  CB  THR A   2       2.123   3.914  -2.710  1.00  8.12           C  
ATOM     19  OG1 THR A   2       2.851   3.304  -3.787  1.00  8.12           O  
ATOM     20  CG2 THR A   2       2.061   5.428  -2.928  1.00  8.12           C  
ATOM     21  H   THR A   2       2.433   1.511  -1.820  1.00  8.12           H  
ATOM     22  HA  THR A   2       3.830   3.951  -1.399  1.00  8.12           H  
ATOM     23  HB  THR A   2       1.108   3.516  -2.703  1.00  8.12           H  
ATOM     24  HG1 THR A   2       2.416   3.506  -4.621  1.00  8.12           H  
ATOM     25 1HG2 THR A   2       1.572   5.637  -3.878  1.00  8.12           H  
ATOM     26 2HG2 THR A   2       1.495   5.894  -2.127  1.00  8.12           H  
ATOM     27 3HG2 THR A   2       3.069   5.837  -2.941  1.00  8.12           H  
ATOM     28  N   VAL A   3       2.678   5.373   0.254  1.00 10.41           N  
ATOM     29  CA  VAL A   3       2.067   6.170   1.304  1.00 10.41           C  
ATOM     30  C   VAL A   3       1.698   7.540   0.770  1.00 10.41           C  
ATOM     31  O   VAL A   3       2.533   8.240   0.201  1.00 10.41           O  
ATOM     32  CB  VAL A   3       3.011   6.334   2.505  1.00 10.41           C  
ATOM     33  CG1 VAL A   3       2.353   7.205   3.547  1.00 10.41           C  
ATOM     34  CG2 VAL A   3       3.331   4.968   3.089  1.00 10.41           C  
ATOM     35  H   VAL A   3       3.573   5.650  -0.121  1.00 10.41           H  
ATOM     36  HA  VAL A   3       1.160   5.668   1.644  1.00 10.41           H  
ATOM     37  HB  VAL A   3       3.927   6.830   2.184  1.00 10.41           H  
ATOM     38 1HG1 VAL A   3       3.030   7.319   4.386  1.00 10.41           H  
ATOM     39 2HG1 VAL A   3       2.126   8.178   3.125  1.00 10.41           H  
ATOM     40 3HG1 VAL A   3       1.431   6.735   3.888  1.00 10.41           H  
ATOM     41 1HG2 VAL A   3       3.990   5.073   3.945  1.00 10.41           H  
ATOM     42 2HG2 VAL A   3       2.405   4.487   3.414  1.00 10.41           H  
ATOM     43 3HG2 VAL A   3       3.815   4.349   2.336  1.00 10.41           H  
ATOM     44  N   THR A   4       0.435   7.908   0.951  1.00 13.34           N  
ATOM     45  CA  THR A   4      -0.062   9.201   0.505  1.00 13.34           C  
ATOM     46  C   THR A   4      -0.519  10.050   1.690  1.00 13.34           C  
ATOM     47  O   THR A   4      -0.789  11.241   1.555  1.00 13.34           O  
ATOM     48  CB  THR A   4      -1.212   9.015  -0.497  1.00 13.34           C  
ATOM     49  OG1 THR A   4      -2.298   8.323   0.136  1.00 13.34           O  
ATOM     50  CG2 THR A   4      -0.730   8.192  -1.686  1.00 13.34           C  
ATOM     51  H   THR A   4      -0.195   7.260   1.400  1.00 13.34           H  
ATOM     52  HA  THR A   4       0.747   9.734   0.005  1.00 13.34           H  
ATOM     53  HB  THR A   4      -1.557   9.989  -0.843  1.00 13.34           H  
ATOM     54  HG1 THR A   4      -2.725   8.909   0.770  1.00 13.34           H  
ATOM     55 1HG2 THR A   4      -1.546   8.062  -2.395  1.00 13.34           H  
ATOM     56 2HG2 THR A   4       0.098   8.708  -2.175  1.00 13.34           H  
ATOM     57 3HG2 THR A   4      -0.396   7.217  -1.340  1.00 13.34           H  
ATOM     58  N   ASP A   5      -0.628   9.415   2.854  1.00 16.63           N  
ATOM     59  CA  ASP A   5      -1.083  10.075   4.071  1.00 16.63           C  
ATOM     60  C   ASP A   5       0.070  10.807   4.734  1.00 16.63           C  
ATOM     61  O   ASP A   5       1.019  10.193   5.232  1.00 16.63           O  
ATOM     62  CB  ASP A   5      -1.742   9.075   5.027  1.00 16.63           C  
ATOM     63  CG  ASP A   5      -2.343   9.692   6.342  1.00 16.63           C  
ATOM     64  OD1 ASP A   5      -1.899  10.752   6.808  1.00 16.63           O  
ATOM     65  OD2 ASP A   5      -3.260   9.092   6.853  1.00 16.63           O  
ATOM     66  H   ASP A   5      -0.378   8.441   2.892  1.00 16.63           H  
ATOM     67  HA  ASP A   5      -1.838  10.814   3.798  1.00 16.63           H  
ATOM     68 1HB  ASP A   5      -2.540   8.549   4.500  1.00 16.63           H  
ATOM     69 2HB  ASP A   5      -1.002   8.320   5.317  1.00 16.63           H  
ATOM     70  N   GLU A   6      -0.017  12.124   4.745  1.00 19.79           N  
ATOM     71  CA  GLU A   6       1.044  12.947   5.289  1.00 19.79           C  
ATOM     72  C   GLU A   6       1.385  12.576   6.730  1.00 19.79           C  
ATOM     73  O   GLU A   6       2.541  12.697   7.133  1.00 19.79           O  
ATOM     74  CB  GLU A   6       0.672  14.428   5.219  1.00 19.79           C  
ATOM     75  CG  GLU A   6       1.811  15.377   5.580  1.00 19.79           C  
ATOM     76  CD  GLU A   6       2.922  15.362   4.547  1.00 19.79           C  
ATOM     77  OE1 GLU A   6       2.642  15.016   3.423  1.00 19.79           O  
ATOM     78  OE2 GLU A   6       4.049  15.685   4.879  1.00 19.79           O  
ATOM     79  H   GLU A   6      -0.832  12.561   4.336  1.00 19.79           H  
ATOM     80  HA  GLU A   6       1.933  12.794   4.698  1.00 19.79           H  
ATOM     81 1HB  GLU A   6       0.339  14.672   4.211  1.00 19.79           H  
ATOM     82 2HB  GLU A   6      -0.157  14.626   5.898  1.00 19.79           H  
ATOM     83 1HG  GLU A   6       1.416  16.388   5.662  1.00 19.79           H  
ATOM     84 2HG  GLU A   6       2.208  15.093   6.550  1.00 19.79           H  
ATOM     85  N   SER A   7       0.404  12.158   7.543  1.00 22.31           N  
ATOM     86  CA  SER A   7       0.744  11.892   8.938  1.00 22.31           C  
ATOM     87  C   SER A   7       1.594  10.628   9.089  1.00 22.31           C  
ATOM     88  O   SER A   7       2.342  10.477  10.062  1.00 22.31           O  
ATOM     89  CB  SER A   7      -0.512  11.808   9.796  1.00 22.31           C  
ATOM     90  OG  SER A   7      -1.285  10.676   9.505  1.00 22.31           O  
ATOM     91  H   SER A   7      -0.541  11.967   7.190  1.00 22.31           H  
ATOM     92  HA  SER A   7       1.330  12.734   9.304  1.00 22.31           H  
ATOM     93 1HB  SER A   7      -0.227  11.791  10.845  1.00 22.31           H  
ATOM     94 2HB  SER A   7      -1.111  12.701   9.636  1.00 22.31           H  
ATOM     95  HG  SER A   7      -1.568  10.761   8.560  1.00 22.31           H  
ATOM     96  N   GLU A   8       1.540   9.736   8.100  1.00 24.01           N  
ATOM     97  CA  GLU A   8       2.351   8.537   8.159  1.00 24.01           C  
ATOM     98  C   GLU A   8       3.736   8.946   7.733  1.00 24.01           C  
ATOM     99  O   GLU A   8       4.730   8.534   8.323  1.00 24.01           O  
ATOM    100  CB  GLU A   8       1.802   7.416   7.278  1.00 24.01           C  
ATOM    101  CG  GLU A   8       2.590   6.096   7.370  1.00 24.01           C  
ATOM    102  CD  GLU A   8       1.977   4.945   6.584  1.00 24.01           C  
ATOM    103  OE1 GLU A   8       0.963   5.140   5.953  1.00 24.01           O  
ATOM    104  OE2 GLU A   8       2.531   3.871   6.624  1.00 24.01           O  
ATOM    105  H   GLU A   8       0.957   9.907   7.283  1.00 24.01           H  
ATOM    106  HA  GLU A   8       2.395   8.180   9.188  1.00 24.01           H  
ATOM    107 1HB  GLU A   8       0.770   7.210   7.563  1.00 24.01           H  
ATOM    108 2HB  GLU A   8       1.783   7.752   6.256  1.00 24.01           H  
ATOM    109 1HG  GLU A   8       3.591   6.268   7.003  1.00 24.01           H  
ATOM    110 2HG  GLU A   8       2.669   5.811   8.418  1.00 24.01           H  
ATOM    111  N   MET A   9       3.805   9.794   6.709  1.00 24.67           N  
ATOM    112  CA  MET A   9       5.104  10.220   6.218  1.00 24.67           C  
ATOM    113  C   MET A   9       5.829  11.045   7.279  1.00 24.67           C  
ATOM    114  O   MET A   9       7.031  10.876   7.493  1.00 24.67           O  
ATOM    115  CB  MET A   9       4.924  10.946   4.893  1.00 24.67           C  
ATOM    116  CG  MET A   9       4.495   9.974   3.817  1.00 24.67           C  
ATOM    117  SD  MET A   9       4.445  10.594   2.144  1.00 24.67           S  
ATOM    118  CE  MET A   9       2.936  11.528   2.185  1.00 24.67           C  
ATOM    119  H   MET A   9       2.941  10.108   6.258  1.00 24.67           H  
ATOM    120  HA  MET A   9       5.706   9.342   6.036  1.00 24.67           H  
ATOM    121 1HB  MET A   9       4.165  11.724   4.994  1.00 24.67           H  
ATOM    122 2HB  MET A   9       5.857  11.421   4.594  1.00 24.67           H  
ATOM    123 1HG  MET A   9       5.123   9.093   3.838  1.00 24.67           H  
ATOM    124 2HG  MET A   9       3.493   9.684   4.086  1.00 24.67           H  
ATOM    125 1HE  MET A   9       2.746  11.960   1.206  1.00 24.67           H  
ATOM    126 2HE  MET A   9       2.115  10.876   2.461  1.00 24.67           H  
ATOM    127 3HE  MET A   9       3.034  12.323   2.906  1.00 24.67           H  
ATOM    128  N   GLN A  10       5.100  11.874   8.029  1.00 24.17           N  
ATOM    129  CA  GLN A  10       5.743  12.630   9.096  1.00 24.17           C  
ATOM    130  C   GLN A  10       6.239  11.691  10.191  1.00 24.17           C  
ATOM    131  O   GLN A  10       7.310  11.906  10.773  1.00 24.17           O  
ATOM    132  CB  GLN A  10       4.798  13.675   9.683  1.00 24.17           C  
ATOM    133  CG  GLN A  10       4.475  14.855   8.751  1.00 24.17           C  
ATOM    134  CD  GLN A  10       5.685  15.714   8.433  1.00 24.17           C  
ATOM    135  OE1 GLN A  10       6.539  15.942   9.298  1.00 24.17           O  
ATOM    136  NE2 GLN A  10       5.762  16.215   7.204  1.00 24.17           N  
ATOM    137  H   GLN A  10       4.110  12.016   7.827  1.00 24.17           H  
ATOM    138  HA  GLN A  10       6.602  13.143   8.687  1.00 24.17           H  
ATOM    139 1HB  GLN A  10       3.854  13.190   9.941  1.00 24.17           H  
ATOM    140 2HB  GLN A  10       5.222  14.073  10.603  1.00 24.17           H  
ATOM    141 1HG  GLN A  10       4.115  14.456   7.810  1.00 24.17           H  
ATOM    142 2HG  GLN A  10       3.709  15.481   9.207  1.00 24.17           H  
ATOM    143 1HE2 GLN A  10       6.533  16.792   6.944  1.00 24.17           H  
ATOM    144 2HE2 GLN A  10       5.033  16.013   6.504  1.00 24.17           H  
ATOM    145  N   ASP A  11       5.495  10.610  10.450  1.00 22.28           N  
ATOM    146  CA  ASP A  11       5.909   9.662  11.471  1.00 22.28           C  
ATOM    147  C   ASP A  11       7.151   8.908  11.001  1.00 22.28           C  
ATOM    148  O   ASP A  11       8.100   8.727  11.767  1.00 22.28           O  
ATOM    149  CB  ASP A  11       4.765   8.686  11.790  1.00 22.28           C  
ATOM    150  CG  ASP A  11       5.006   7.815  13.041  1.00 22.28           C  
ATOM    151  OD1 ASP A  11       5.138   8.375  14.106  1.00 22.28           O  
ATOM    152  OD2 ASP A  11       5.034   6.595  12.928  1.00 22.28           O  
ATOM    153  H   ASP A  11       4.600  10.464   9.978  1.00 22.28           H  
ATOM    154  HA  ASP A  11       6.158  10.211  12.377  1.00 22.28           H  
ATOM    155 1HB  ASP A  11       3.841   9.253  11.924  1.00 22.28           H  
ATOM    156 2HB  ASP A  11       4.611   8.030  10.931  1.00 22.28           H  
ATOM    157  N   MET A  12       7.185   8.511   9.726  1.00 19.27           N  
ATOM    158  CA  MET A  12       8.340   7.776   9.227  1.00 19.27           C  
ATOM    159  C   MET A  12       9.592   8.653   9.248  1.00 19.27           C  
ATOM    160  O   MET A  12      10.672   8.199   9.650  1.00 19.27           O  
ATOM    161  CB  MET A  12       8.066   7.268   7.811  1.00 19.27           C  
ATOM    162  CG  MET A  12       7.024   6.139   7.723  1.00 19.27           C  
ATOM    163  SD  MET A  12       6.898   5.406   6.065  1.00 19.27           S  
ATOM    164  CE  MET A  12       6.149   6.728   5.126  1.00 19.27           C  
ATOM    165  H   MET A  12       6.383   8.681   9.121  1.00 19.27           H  
ATOM    166  HA  MET A  12       8.516   6.923   9.880  1.00 19.27           H  
ATOM    167 1HB  MET A  12       7.703   8.099   7.204  1.00 19.27           H  
ATOM    168 2HB  MET A  12       8.992   6.915   7.364  1.00 19.27           H  
ATOM    169 1HG  MET A  12       7.289   5.352   8.427  1.00 19.27           H  
ATOM    170 2HG  MET A  12       6.048   6.515   8.005  1.00 19.27           H  
ATOM    171 1HE  MET A  12       6.016   6.412   4.094  1.00 19.27           H  
ATOM    172 2HE  MET A  12       5.187   6.986   5.553  1.00 19.27           H  
ATOM    173 3HE  MET A  12       6.805   7.592   5.149  1.00 19.27           H  
ATOM    174  N   MET A  13       9.444   9.932   8.881  1.00 16.25           N  
ATOM    175  CA  MET A  13      10.576  10.849   8.892  1.00 16.25           C  
ATOM    176  C   MET A  13      11.053  11.101  10.319  1.00 16.25           C  
ATOM    177  O   MET A  13      12.262  11.168  10.570  1.00 16.25           O  
ATOM    178  CB  MET A  13      10.207  12.146   8.178  1.00 16.25           C  
ATOM    179  CG  MET A  13      10.057  11.987   6.656  1.00 16.25           C  
ATOM    180  SD  MET A  13       9.829  13.547   5.788  1.00 16.25           S  
ATOM    181  CE  MET A  13       8.151  13.946   6.244  1.00 16.25           C  
ATOM    182  H   MET A  13       8.536  10.266   8.553  1.00 16.25           H  
ATOM    183  HA  MET A  13      11.399  10.385   8.349  1.00 16.25           H  
ATOM    184 1HB  MET A  13       9.256  12.513   8.572  1.00 16.25           H  
ATOM    185 2HB  MET A  13      10.962  12.905   8.374  1.00 16.25           H  
ATOM    186 1HG  MET A  13      10.948  11.503   6.262  1.00 16.25           H  
ATOM    187 2HG  MET A  13       9.208  11.347   6.439  1.00 16.25           H  
ATOM    188 1HE  MET A  13       7.861  14.882   5.777  1.00 16.25           H  
ATOM    189 2HE  MET A  13       7.480  13.153   5.917  1.00 16.25           H  
ATOM    190 3HE  MET A  13       8.098  14.049   7.320  1.00 16.25           H  
ATOM    191  N   THR A  14      10.107  11.177  11.267  1.00 13.99           N  
ATOM    192  CA  THR A  14      10.453  11.375  12.663  1.00 13.99           C  
ATOM    193  C   THR A  14      11.260  10.192  13.164  1.00 13.99           C  
ATOM    194  O   THR A  14      12.291  10.378  13.809  1.00 13.99           O  
ATOM    195  CB  THR A  14       9.204  11.541  13.541  1.00 13.99           C  
ATOM    196  OG1 THR A  14       8.474  12.709  13.123  1.00 13.99           O  
ATOM    197  CG2 THR A  14       9.613  11.668  15.004  1.00 13.99           C  
ATOM    198  H   THR A  14       9.120  11.141  11.013  1.00 13.99           H  
ATOM    199  HA  THR A  14      11.064  12.271  12.750  1.00 13.99           H  
ATOM    200  HB  THR A  14       8.563  10.669  13.426  1.00 13.99           H  
ATOM    201  HG1 THR A  14       8.137  12.565  12.205  1.00 13.99           H  
ATOM    202 1HG2 THR A  14       8.722  11.778  15.620  1.00 13.99           H  
ATOM    203 2HG2 THR A  14      10.153  10.772  15.302  1.00 13.99           H  
ATOM    204 3HG2 THR A  14      10.253  12.539  15.131  1.00 13.99           H  
ATOM    205  N   ARG A  15      10.811   8.976  12.840  1.00 12.80           N  
ATOM    206  CA  ARG A  15      11.507   7.768  13.258  1.00 12.80           C  
ATOM    207  C   ARG A  15      12.920   7.755  12.690  1.00 12.80           C  
ATOM    208  O   ARG A  15      13.869   7.365  13.377  1.00 12.80           O  
ATOM    209  CB  ARG A  15      10.725   6.549  12.814  1.00 12.80           C  
ATOM    210  CG  ARG A  15       9.433   6.346  13.587  1.00 12.80           C  
ATOM    211  CD  ARG A  15       8.639   5.221  13.070  1.00 12.80           C  
ATOM    212  NE  ARG A  15       7.348   5.174  13.702  1.00 12.80           N  
ATOM    213  CZ  ARG A  15       7.034   4.565  14.840  1.00 12.80           C  
ATOM    214  NH1 ARG A  15       7.919   3.869  15.531  1.00 12.80           N  
ATOM    215  NH2 ARG A  15       5.795   4.698  15.237  1.00 12.80           N  
ATOM    216  H   ARG A  15       9.942   8.893  12.308  1.00 12.80           H  
ATOM    217  HA  ARG A  15      11.568   7.760  14.342  1.00 12.80           H  
ATOM    218 1HB  ARG A  15      10.464   6.653  11.761  1.00 12.80           H  
ATOM    219 2HB  ARG A  15      11.336   5.655  12.918  1.00 12.80           H  
ATOM    220 1HG  ARG A  15       9.672   6.135  14.627  1.00 12.80           H  
ATOM    221 2HG  ARG A  15       8.825   7.243  13.543  1.00 12.80           H  
ATOM    222 1HD  ARG A  15       8.485   5.351  11.999  1.00 12.80           H  
ATOM    223 2HD  ARG A  15       9.150   4.281  13.259  1.00 12.80           H  
ATOM    224  HE  ARG A  15       6.579   5.704  13.264  1.00 12.80           H  
ATOM    225 1HH1 ARG A  15       8.868   3.787  15.196  1.00 12.80           H  
ATOM    226 2HH1 ARG A  15       7.646   3.419  16.392  1.00 12.80           H  
ATOM    227 1HH2 ARG A  15       5.174   5.274  14.635  1.00 12.80           H  
ATOM    228 2HH2 ARG A  15       5.470   4.274  16.087  1.00 12.80           H  
ATOM    229  N   GLY A  16      13.068   8.244  11.456  1.00 12.74           N  
ATOM    230  CA  GLY A  16      14.369   8.359  10.820  1.00 12.74           C  
ATOM    231  C   GLY A  16      15.278   9.227  11.684  1.00 12.74           C  
ATOM    232  O   GLY A  16      16.381   8.809  12.058  1.00 12.74           O  
ATOM    233  H   GLY A  16      12.240   8.517  10.925  1.00 12.74           H  
ATOM    234 1HA  GLY A  16      14.805   7.371  10.684  1.00 12.74           H  
ATOM    235 2HA  GLY A  16      14.248   8.812   9.836  1.00 12.74           H  
ATOM    236  N   ASN A  17      14.804  10.431  12.014  1.00 13.82           N  
ATOM    237  CA  ASN A  17      15.587  11.347  12.836  1.00 13.82           C  
ATOM    238  C   ASN A  17      15.887  10.760  14.213  1.00 13.82           C  
ATOM    239  O   ASN A  17      16.989  10.942  14.740  1.00 13.82           O  
ATOM    240  CB  ASN A  17      14.879  12.676  12.968  1.00 13.82           C  
ATOM    241  CG  ASN A  17      14.938  13.493  11.699  1.00 13.82           C  
ATOM    242  OD1 ASN A  17      15.792  13.274  10.828  1.00 13.82           O  
ATOM    243  ND2 ASN A  17      14.042  14.440  11.578  1.00 13.82           N  
ATOM    244  H   ASN A  17      13.882  10.709  11.669  1.00 13.82           H  
ATOM    245  HA  ASN A  17      16.540  11.513  12.343  1.00 13.82           H  
ATOM    246 1HB  ASN A  17      13.831  12.499  13.224  1.00 13.82           H  
ATOM    247 2HB  ASN A  17      15.324  13.246  13.782  1.00 13.82           H  
ATOM    248 1HD2 ASN A  17      14.030  15.017  10.761  1.00 13.82           H  
ATOM    249 2HD2 ASN A  17      13.369  14.585  12.302  1.00 13.82           H  
ATOM    250  N   LEU A  18      14.937  10.025  14.792  1.00 15.98           N  
ATOM    251  CA  LEU A  18      15.188   9.433  16.094  1.00 15.98           C  
ATOM    252  C   LEU A  18      16.312   8.419  15.979  1.00 15.98           C  
ATOM    253  O   LEU A  18      17.172   8.341  16.858  1.00 15.98           O  
ATOM    254  CB  LEU A  18      13.926   8.774  16.647  1.00 15.98           C  
ATOM    255  CG  LEU A  18      12.796   9.744  17.030  1.00 15.98           C  
ATOM    256  CD1 LEU A  18      11.552   8.956  17.392  1.00 15.98           C  
ATOM    257  CD2 LEU A  18      13.252  10.613  18.173  1.00 15.98           C  
ATOM    258  H   LEU A  18      14.031   9.910  14.337  1.00 15.98           H  
ATOM    259  HA  LEU A  18      15.498  10.218  16.779  1.00 15.98           H  
ATOM    260 1HB  LEU A  18      13.538   8.095  15.894  1.00 15.98           H  
ATOM    261 2HB  LEU A  18      14.190   8.194  17.530  1.00 15.98           H  
ATOM    262  HG  LEU A  18      12.561  10.376  16.190  1.00 15.98           H  
ATOM    263 1HD1 LEU A  18      10.750   9.646  17.652  1.00 15.98           H  
ATOM    264 2HD1 LEU A  18      11.243   8.352  16.548  1.00 15.98           H  
ATOM    265 3HD1 LEU A  18      11.765   8.309  18.240  1.00 15.98           H  
ATOM    266 1HD2 LEU A  18      12.456  11.309  18.437  1.00 15.98           H  
ATOM    267 2HD2 LEU A  18      13.494   9.989  19.033  1.00 15.98           H  
ATOM    268 3HD2 LEU A  18      14.128  11.166  17.867  1.00 15.98           H  
ATOM    269  N   GLY A  19      16.331   7.663  14.875  1.00 18.95           N  
ATOM    270  CA  GLY A  19      17.381   6.684  14.646  1.00 18.95           C  
ATOM    271  C   GLY A  19      18.737   7.376  14.579  1.00 18.95           C  
ATOM    272  O   GLY A  19      19.724   6.881  15.127  1.00 18.95           O  
ATOM    273  H   GLY A  19      15.580   7.753  14.190  1.00 18.95           H  
ATOM    274 1HA  GLY A  19      17.374   5.942  15.446  1.00 18.95           H  
ATOM    275 2HA  GLY A  19      17.184   6.163  13.709  1.00 18.95           H  
ATOM    276  N   LEU A  20      18.782   8.546  13.938  1.00 22.01           N  
ATOM    277  CA  LEU A  20      20.038   9.283  13.841  1.00 22.01           C  
ATOM    278  C   LEU A  20      20.493   9.723  15.231  1.00 22.01           C  
ATOM    279  O   LEU A  20      21.688   9.693  15.547  1.00 22.01           O  
ATOM    280  CB  LEU A  20      19.875  10.502  12.933  1.00 22.01           C  
ATOM    281  CG  LEU A  20      19.627  10.180  11.456  1.00 22.01           C  
ATOM    282  CD1 LEU A  20      19.339  11.470  10.696  1.00 22.01           C  
ATOM    283  CD2 LEU A  20      20.831   9.450  10.894  1.00 22.01           C  
ATOM    284  H   LEU A  20      17.935   8.892  13.481  1.00 22.01           H  
ATOM    285  HA  LEU A  20      20.797   8.627  13.416  1.00 22.01           H  
ATOM    286 1HB  LEU A  20      19.042  11.097  13.290  1.00 22.01           H  
ATOM    287 2HB  LEU A  20      20.779  11.103  12.996  1.00 22.01           H  
ATOM    288  HG  LEU A  20      18.748   9.541  11.368  1.00 22.01           H  
ATOM    289 1HD1 LEU A  20      19.147  11.240   9.649  1.00 22.01           H  
ATOM    290 2HD1 LEU A  20      18.468  11.962  11.121  1.00 22.01           H  
ATOM    291 3HD1 LEU A  20      20.198  12.134  10.771  1.00 22.01           H  
ATOM    292 1HD2 LEU A  20      20.654   9.208   9.846  1.00 22.01           H  
ATOM    293 2HD2 LEU A  20      21.717  10.078  10.977  1.00 22.01           H  
ATOM    294 3HD2 LEU A  20      20.988   8.530  11.456  1.00 22.01           H  
ATOM    295  N   LEU A  21      19.539  10.112  16.077  1.00 23.77           N  
ATOM    296  CA  LEU A  21      19.892  10.507  17.431  1.00 23.77           C  
ATOM    297  C   LEU A  21      20.443   9.303  18.189  1.00 23.77           C  
ATOM    298  O   LEU A  21      21.422   9.434  18.929  1.00 23.77           O  
ATOM    299  CB  LEU A  21      18.683  11.117  18.141  1.00 23.77           C  
ATOM    300  CG  LEU A  21      18.240  12.476  17.573  1.00 23.77           C  
ATOM    301  CD1 LEU A  21      16.943  12.909  18.232  1.00 23.77           C  
ATOM    302  CD2 LEU A  21      19.348  13.495  17.796  1.00 23.77           C  
ATOM    303  H   LEU A  21      18.568  10.154  15.762  1.00 23.77           H  
ATOM    304  HA  LEU A  21      20.671  11.264  17.378  1.00 23.77           H  
ATOM    305 1HB  LEU A  21      17.846  10.432  18.060  1.00 23.77           H  
ATOM    306 2HB  LEU A  21      18.923  11.249  19.194  1.00 23.77           H  
ATOM    307  HG  LEU A  21      18.056  12.377  16.504  1.00 23.77           H  
ATOM    308 1HD1 LEU A  21      16.625  13.864  17.815  1.00 23.77           H  
ATOM    309 2HD1 LEU A  21      16.187  12.164  18.043  1.00 23.77           H  
ATOM    310 3HD1 LEU A  21      17.095  13.010  19.303  1.00 23.77           H  
ATOM    311 1HD2 LEU A  21      19.042  14.457  17.383  1.00 23.77           H  
ATOM    312 2HD2 LEU A  21      19.537  13.601  18.865  1.00 23.77           H  
ATOM    313 3HD2 LEU A  21      20.256  13.157  17.298  1.00 23.77           H  
ATOM    314  N   GLU A  22      19.861   8.117  17.973  1.00 23.29           N  
ATOM    315  CA  GLU A  22      20.376   6.922  18.631  1.00 23.29           C  
ATOM    316  C   GLU A  22      21.807   6.649  18.180  1.00 23.29           C  
ATOM    317  O   GLU A  22      22.645   6.233  18.984  1.00 23.29           O  
ATOM    318  CB  GLU A  22      19.490   5.695  18.387  1.00 23.29           C  
ATOM    319  CG  GLU A  22      18.133   5.734  19.095  1.00 23.29           C  
ATOM    320  CD  GLU A  22      17.273   4.504  18.827  1.00 23.29           C  
ATOM    321  OE1 GLU A  22      17.660   3.680  18.029  1.00 23.29           O  
ATOM    322  OE2 GLU A  22      16.230   4.394  19.433  1.00 23.29           O  
ATOM    323  H   GLU A  22      19.039   8.062  17.368  1.00 23.29           H  
ATOM    324  HA  GLU A  22      20.394   7.106  19.703  1.00 23.29           H  
ATOM    325 1HB  GLU A  22      19.305   5.591  17.321  1.00 23.29           H  
ATOM    326 2HB  GLU A  22      20.016   4.800  18.715  1.00 23.29           H  
ATOM    327 1HG  GLU A  22      18.302   5.819  20.168  1.00 23.29           H  
ATOM    328 2HG  GLU A  22      17.598   6.624  18.770  1.00 23.29           H  
ATOM    329  N   GLN A  23      22.105   6.902  16.896  1.00 21.15           N  
ATOM    330  CA  GLN A  23      23.464   6.696  16.413  1.00 21.15           C  
ATOM    331  C   GLN A  23      24.407   7.657  17.127  1.00 21.15           C  
ATOM    332  O   GLN A  23      25.503   7.266  17.532  1.00 21.15           O  
ATOM    333  CB  GLN A  23      23.569   6.916  14.896  1.00 21.15           C  
ATOM    334  CG  GLN A  23      22.871   5.866  14.047  1.00 21.15           C  
ATOM    335  CD  GLN A  23      22.968   6.158  12.549  1.00 21.15           C  
ATOM    336  OE1 GLN A  23      23.238   7.285  12.122  1.00 21.15           O  
ATOM    337  NE2 GLN A  23      22.745   5.127  11.740  1.00 21.15           N  
ATOM    338  H   GLN A  23      21.365   7.205  16.260  1.00 21.15           H  
ATOM    339  HA  GLN A  23      23.768   5.677  16.644  1.00 21.15           H  
ATOM    340 1HB  GLN A  23      23.138   7.878  14.642  1.00 21.15           H  
ATOM    341 2HB  GLN A  23      24.618   6.946  14.607  1.00 21.15           H  
ATOM    342 1HG  GLN A  23      23.322   4.895  14.242  1.00 21.15           H  
ATOM    343 2HG  GLN A  23      21.822   5.847  14.319  1.00 21.15           H  
ATOM    344 1HE2 GLN A  23      22.793   5.248  10.748  1.00 21.15           H  
ATOM    345 2HE2 GLN A  23      22.526   4.230  12.126  1.00 21.15           H  
ATOM    346  N   ALA A  24      23.971   8.906  17.325  1.00 18.17           N  
ATOM    347  CA  ALA A  24      24.801   9.881  18.026  1.00 18.17           C  
ATOM    348  C   ALA A  24      25.091   9.410  19.448  1.00 18.17           C  
ATOM    349  O   ALA A  24      26.215   9.539  19.943  1.00 18.17           O  
ATOM    350  CB  ALA A  24      24.122  11.235  18.052  1.00 18.17           C  
ATOM    351  H   ALA A  24      23.060   9.184  16.950  1.00 18.17           H  
ATOM    352  HA  ALA A  24      25.748   9.965  17.495  1.00 18.17           H  
ATOM    353 1HB  ALA A  24      24.763  11.954  18.558  1.00 18.17           H  
ATOM    354 2HB  ALA A  24      23.936  11.565  17.030  1.00 18.17           H  
ATOM    355 3HB  ALA A  24      23.178  11.160  18.582  1.00 18.17           H  
ATOM    356  N   ILE A  25      24.084   8.817  20.090  1.00 14.99           N  
ATOM    357  CA  ILE A  25      24.255   8.302  21.438  1.00 14.99           C  
ATOM    358  C   ILE A  25      25.259   7.164  21.419  1.00 14.99           C  
ATOM    359  O   ILE A  25      26.150   7.088  22.272  1.00 14.99           O  
ATOM    360  CB  ILE A  25      22.925   7.833  22.037  1.00 14.99           C  
ATOM    361  CG1 ILE A  25      22.010   9.050  22.266  1.00 14.99           C  
ATOM    362  CG2 ILE A  25      23.184   7.083  23.331  1.00 14.99           C  
ATOM    363  CD1 ILE A  25      20.572   8.695  22.584  1.00 14.99           C  
ATOM    364  H   ILE A  25      23.171   8.759  19.634  1.00 14.99           H  
ATOM    365  HA  ILE A  25      24.649   9.098  22.066  1.00 14.99           H  
ATOM    366  HB  ILE A  25      22.423   7.176  21.334  1.00 14.99           H  
ATOM    367 1HG1 ILE A  25      22.412   9.637  23.089  1.00 14.99           H  
ATOM    368 2HG1 ILE A  25      22.019   9.664  21.367  1.00 14.99           H  
ATOM    369 1HG2 ILE A  25      22.238   6.744  23.750  1.00 14.99           H  
ATOM    370 2HG2 ILE A  25      23.821   6.221  23.129  1.00 14.99           H  
ATOM    371 3HG2 ILE A  25      23.681   7.743  24.041  1.00 14.99           H  
ATOM    372 1HD1 ILE A  25      19.997   9.610  22.727  1.00 14.99           H  
ATOM    373 2HD1 ILE A  25      20.145   8.130  21.762  1.00 14.99           H  
ATOM    374 3HD1 ILE A  25      20.536   8.098  23.492  1.00 14.99           H  
ATOM    375  N   ALA A  26      25.116   6.266  20.447  1.00 12.20           N  
ATOM    376  CA  ALA A  26      26.038   5.157  20.340  1.00 12.20           C  
ATOM    377  C   ALA A  26      27.459   5.667  20.171  1.00 12.20           C  
ATOM    378  O   ALA A  26      28.377   5.129  20.773  1.00 12.20           O  
ATOM    379  CB  ALA A  26      25.668   4.266  19.176  1.00 12.20           C  
ATOM    380  H   ALA A  26      24.349   6.357  19.781  1.00 12.20           H  
ATOM    381  HA  ALA A  26      25.984   4.582  21.263  1.00 12.20           H  
ATOM    382 1HB  ALA A  26      26.362   3.429  19.126  1.00 12.20           H  
ATOM    383 2HB  ALA A  26      24.652   3.896  19.314  1.00 12.20           H  
ATOM    384 3HB  ALA A  26      25.722   4.836  18.253  1.00 12.20           H  
ATOM    385  N   LEU A  27      27.650   6.741  19.403  1.00 10.12           N  
ATOM    386  CA  LEU A  27      28.991   7.287  19.236  1.00 10.12           C  
ATOM    387  C   LEU A  27      29.525   7.831  20.564  1.00 10.12           C  
ATOM    388  O   LEU A  27      30.696   7.646  20.898  1.00 10.12           O  
ATOM    389  CB  LEU A  27      28.983   8.368  18.157  1.00 10.12           C  
ATOM    390  CG  LEU A  27      28.735   7.843  16.742  1.00 10.12           C  
ATOM    391  CD1 LEU A  27      28.568   9.010  15.783  1.00 10.12           C  
ATOM    392  CD2 LEU A  27      29.895   6.946  16.339  1.00 10.12           C  
ATOM    393  H   LEU A  27      26.861   7.152  18.903  1.00 10.12           H  
ATOM    394  HA  LEU A  27      29.650   6.481  18.911  1.00 10.12           H  
ATOM    395 1HB  LEU A  27      28.195   9.081  18.387  1.00 10.12           H  
ATOM    396 2HB  LEU A  27      29.936   8.891  18.168  1.00 10.12           H  
ATOM    397  HG  LEU A  27      27.820   7.264  16.726  1.00 10.12           H  
ATOM    398 1HD1 LEU A  27      28.381   8.631  14.779  1.00 10.12           H  
ATOM    399 2HD1 LEU A  27      27.725   9.621  16.102  1.00 10.12           H  
ATOM    400 3HD1 LEU A  27      29.474   9.612  15.783  1.00 10.12           H  
ATOM    401 1HD2 LEU A  27      29.721   6.557  15.336  1.00 10.12           H  
ATOM    402 2HD2 LEU A  27      30.821   7.521  16.351  1.00 10.12           H  
ATOM    403 3HD2 LEU A  27      29.976   6.113  17.044  1.00 10.12           H  
ATOM    404  N   LYS A  28      28.660   8.459  21.366  1.00  8.79           N  
ATOM    405  CA  LYS A  28      29.075   8.973  22.674  1.00  8.79           C  
ATOM    406  C   LYS A  28      29.466   7.825  23.609  1.00  8.79           C  
ATOM    407  O   LYS A  28      30.272   7.981  24.532  1.00  8.79           O  
ATOM    408  CB  LYS A  28      27.975   9.824  23.305  1.00  8.79           C  
ATOM    409  CG  LYS A  28      27.749  11.158  22.610  1.00  8.79           C  
ATOM    410  CD  LYS A  28      26.641  11.952  23.276  1.00  8.79           C  
ATOM    411  CE  LYS A  28      26.410  13.281  22.572  1.00  8.79           C  
ATOM    412  NZ  LYS A  28      25.315  14.060  23.211  1.00  8.79           N  
ATOM    413  H   LYS A  28      27.702   8.610  21.043  1.00  8.79           H  
ATOM    414  HA  LYS A  28      29.950   9.602  22.527  1.00  8.79           H  
ATOM    415 1HB  LYS A  28      27.035   9.275  23.287  1.00  8.79           H  
ATOM    416 2HB  LYS A  28      28.221  10.021  24.348  1.00  8.79           H  
ATOM    417 1HG  LYS A  28      28.672  11.738  22.641  1.00  8.79           H  
ATOM    418 2HG  LYS A  28      27.488  10.981  21.570  1.00  8.79           H  
ATOM    419 1HD  LYS A  28      25.717  11.370  23.248  1.00  8.79           H  
ATOM    420 2HD  LYS A  28      26.904  12.140  24.316  1.00  8.79           H  
ATOM    421 1HE  LYS A  28      27.327  13.867  22.604  1.00  8.79           H  
ATOM    422 2HE  LYS A  28      26.147  13.091  21.529  1.00  8.79           H  
ATOM    423 1HZ  LYS A  28      25.189  14.933  22.719  1.00  8.79           H  
ATOM    424 2HZ  LYS A  28      24.457  13.528  23.177  1.00  8.79           H  
ATOM    425 3HZ  LYS A  28      25.555  14.248  24.174  1.00  8.79           H  
ATOM    426  N   ALA A  29      28.920   6.645  23.339  1.00  8.05           N  
ATOM    427  CA  ALA A  29      29.216   5.446  24.101  1.00  8.05           C  
ATOM    428  C   ALA A  29      30.535   4.769  23.662  1.00  8.05           C  
ATOM    429  O   ALA A  29      30.931   3.768  24.265  1.00  8.05           O  
ATOM    430  CB  ALA A  29      28.071   4.458  23.982  1.00  8.05           C  
ATOM    431  H   ALA A  29      28.226   6.588  22.591  1.00  8.05           H  
ATOM    432  HA  ALA A  29      29.313   5.737  25.144  1.00  8.05           H  
ATOM    433 1HB  ALA A  29      28.278   3.584  24.593  1.00  8.05           H  
ATOM    434 2HB  ALA A  29      27.151   4.934  24.320  1.00  8.05           H  
ATOM    435 3HB  ALA A  29      27.959   4.153  22.953  1.00  8.05           H  
ATOM    436  N   GLU A  30      31.234   5.314  22.642  1.00  7.73           N  
ATOM    437  CA  GLU A  30      32.494   4.733  22.142  1.00  7.73           C  
ATOM    438  C   GLU A  30      33.863   5.488  22.335  1.00  7.73           C  
ATOM    439  O   GLU A  30      34.727   5.317  21.475  1.00  7.73           O  
ATOM    440  CB  GLU A  30      32.363   4.445  20.633  1.00  7.73           C  
ATOM    441  CG  GLU A  30      31.334   3.376  20.249  1.00  7.73           C  
ATOM    442  CD  GLU A  30      31.346   3.022  18.756  1.00  7.73           C  
ATOM    443  OE1 GLU A  30      32.126   3.588  18.021  1.00  7.73           O  
ATOM    444  OE2 GLU A  30      30.568   2.180  18.365  1.00  7.73           O  
ATOM    445  H   GLU A  30      30.886   6.148  22.171  1.00  7.73           H  
ATOM    446  HA  GLU A  30      32.603   3.771  22.640  1.00  7.73           H  
ATOM    447 1HB  GLU A  30      32.076   5.365  20.120  1.00  7.73           H  
ATOM    448 2HB  GLU A  30      33.329   4.138  20.237  1.00  7.73           H  
ATOM    449 1HG  GLU A  30      31.539   2.476  20.825  1.00  7.73           H  
ATOM    450 2HG  GLU A  30      30.351   3.722  20.524  1.00  7.73           H  
ATOM    451  N   GLN A  31      34.134   6.297  23.400  1.00  7.64           N  
ATOM    452  CA  GLN A  31      33.289   6.660  24.540  1.00  7.64           C  
ATOM    453  C   GLN A  31      33.790   7.968  25.166  1.00  7.64           C  
ATOM    454  O   GLN A  31      34.996   8.134  25.409  1.00  7.64           O  
ATOM    455  CB  GLN A  31      33.280   5.530  25.587  1.00  7.64           C  
ATOM    456  CG  GLN A  31      32.269   5.702  26.718  1.00  7.64           C  
ATOM    457  CD  GLN A  31      32.115   4.443  27.587  1.00  7.64           C  
ATOM    458  OE1 GLN A  31      32.583   4.373  28.733  1.00  7.64           O  
ATOM    459  NE2 GLN A  31      31.456   3.428  27.040  1.00  7.64           N  
ATOM    460  H   GLN A  31      35.051   6.712  23.396  1.00  7.64           H  
ATOM    461  HA  GLN A  31      32.296   6.867  24.207  1.00  7.64           H  
ATOM    462 1HB  GLN A  31      33.106   4.573  25.113  1.00  7.64           H  
ATOM    463 2HB  GLN A  31      34.265   5.477  26.051  1.00  7.64           H  
ATOM    464 1HG  GLN A  31      32.585   6.492  27.354  1.00  7.64           H  
ATOM    465 2HG  GLN A  31      31.305   5.946  26.294  1.00  7.64           H  
ATOM    466 1HE2 GLN A  31      31.325   2.577  27.548  1.00  7.64           H  
ATOM    467 2HE2 GLN A  31      31.100   3.508  26.082  1.00  7.64           H  
ATOM    468  N   VAL A  32      32.852   8.849  25.531  1.00  7.69           N  
ATOM    469  CA  VAL A  32      33.158  10.140  26.172  1.00  7.69           C  
ATOM    470  C   VAL A  32      33.885  10.019  27.511  1.00  7.69           C  
ATOM    471  O   VAL A  32      34.515  10.961  27.976  1.00  7.69           O  
ATOM    472  CB  VAL A  32      31.875  10.962  26.354  1.00  7.69           C  
ATOM    473  CG1 VAL A  32      31.281  11.285  24.995  1.00  7.69           C  
ATOM    474  CG2 VAL A  32      30.877  10.161  27.188  1.00  7.69           C  
ATOM    475  H   VAL A  32      31.878   8.635  25.293  1.00  7.69           H  
ATOM    476  HA  VAL A  32      33.805  10.695  25.487  1.00  7.69           H  
ATOM    477  HB  VAL A  32      32.108  11.902  26.854  1.00  7.69           H  
ATOM    478 1HG1 VAL A  32      30.367  11.868  25.122  1.00  7.69           H  
ATOM    479 2HG1 VAL A  32      32.001  11.857  24.412  1.00  7.69           H  
ATOM    480 3HG1 VAL A  32      31.055  10.367  24.486  1.00  7.69           H  
ATOM    481 1HG2 VAL A  32      29.965  10.740  27.315  1.00  7.69           H  
ATOM    482 2HG2 VAL A  32      30.644   9.226  26.682  1.00  7.69           H  
ATOM    483 3HG2 VAL A  32      31.301   9.945  28.165  1.00  7.69           H  
ATOM    484  N   ARG A  33      33.833   8.838  28.108  1.00  7.95           N  
ATOM    485  CA  ARG A  33      34.525   8.505  29.349  1.00  7.95           C  
ATOM    486  C   ARG A  33      36.022   8.784  29.261  1.00  7.95           C  
ATOM    487  O   ARG A  33      36.680   9.013  30.276  1.00  7.95           O  
ATOM    488  CB  ARG A  33      34.349   7.041  29.693  1.00  7.95           C  
ATOM    489  CG  ARG A  33      34.925   6.625  31.039  1.00  7.95           C  
ATOM    490  CD  ARG A  33      34.738   5.173  31.274  1.00  7.95           C  
ATOM    491  NE  ARG A  33      33.340   4.814  31.330  1.00  7.95           N  
ATOM    492  CZ  ARG A  33      32.563   4.876  32.430  1.00  7.95           C  
ATOM    493  NH1 ARG A  33      33.075   5.271  33.579  1.00  7.95           N  
ATOM    494  NH2 ARG A  33      31.284   4.540  32.361  1.00  7.95           N  
ATOM    495  H   ARG A  33      33.284   8.124  27.659  1.00  7.95           H  
ATOM    496  HA  ARG A  33      34.103   9.112  30.152  1.00  7.95           H  
ATOM    497 1HB  ARG A  33      33.289   6.797  29.706  1.00  7.95           H  
ATOM    498 2HB  ARG A  33      34.818   6.425  28.922  1.00  7.95           H  
ATOM    499 1HG  ARG A  33      35.992   6.845  31.062  1.00  7.95           H  
ATOM    500 2HG  ARG A  33      34.422   7.173  31.837  1.00  7.95           H  
ATOM    501 1HD  ARG A  33      35.197   4.615  30.456  1.00  7.95           H  
ATOM    502 2HD  ARG A  33      35.203   4.889  32.216  1.00  7.95           H  
ATOM    503  HE  ARG A  33      32.913   4.522  30.448  1.00  7.95           H  
ATOM    504 1HH1 ARG A  33      34.051   5.527  33.634  1.00  7.95           H  
ATOM    505 2HH1 ARG A  33      32.494   5.318  34.403  1.00  7.95           H  
ATOM    506 1HH2 ARG A  33      30.879   4.232  31.485  1.00  7.95           H  
ATOM    507 2HH2 ARG A  33      30.707   4.588  33.185  1.00  7.95           H  
ATOM    508  N   THR A  34      36.568   8.712  28.046  1.00  8.59           N  
ATOM    509  CA  THR A  34      37.989   8.890  27.821  1.00  8.59           C  
ATOM    510  C   THR A  34      38.406  10.366  27.761  1.00  8.59           C  
ATOM    511  O   THR A  34      39.598  10.671  27.676  1.00  8.59           O  
ATOM    512  CB  THR A  34      38.402   8.171  26.527  1.00  8.59           C  
ATOM    513  OG1 THR A  34      37.718   8.745  25.403  1.00  8.59           O  
ATOM    514  CG2 THR A  34      38.005   6.704  26.626  1.00  8.59           C  
ATOM    515  H   THR A  34      35.972   8.533  27.235  1.00  8.59           H  
ATOM    516  HA  THR A  34      38.522   8.429  28.652  1.00  8.59           H  
ATOM    517  HB  THR A  34      39.476   8.258  26.383  1.00  8.59           H  
ATOM    518  HG1 THR A  34      36.750   8.578  25.483  1.00  8.59           H  
ATOM    519 1HG2 THR A  34      38.287   6.187  25.708  1.00  8.59           H  
ATOM    520 2HG2 THR A  34      38.510   6.244  27.474  1.00  8.59           H  
ATOM    521 3HG2 THR A  34      36.923   6.637  26.763  1.00  8.59           H  
ATOM    522  N   VAL A  35      37.438  11.283  27.769  1.00  9.70           N  
ATOM    523  CA  VAL A  35      37.742  12.703  27.719  1.00  9.70           C  
ATOM    524  C   VAL A  35      37.998  13.213  29.130  1.00  9.70           C  
ATOM    525  O   VAL A  35      37.169  13.037  30.023  1.00  9.70           O  
ATOM    526  CB  VAL A  35      36.574  13.485  27.094  1.00  9.70           C  
ATOM    527  CG1 VAL A  35      36.880  14.986  27.113  1.00  9.70           C  
ATOM    528  CG2 VAL A  35      36.333  12.981  25.676  1.00  9.70           C  
ATOM    529  H   VAL A  35      36.463  10.998  27.840  1.00  9.70           H  
ATOM    530  HA  VAL A  35      38.639  12.854  27.117  1.00  9.70           H  
ATOM    531  HB  VAL A  35      35.675  13.322  27.693  1.00  9.70           H  
ATOM    532 1HG1 VAL A  35      36.041  15.532  26.682  1.00  9.70           H  
ATOM    533 2HG1 VAL A  35      37.035  15.314  28.141  1.00  9.70           H  
ATOM    534 3HG1 VAL A  35      37.779  15.182  26.529  1.00  9.70           H  
ATOM    535 1HG2 VAL A  35      35.494  13.519  25.235  1.00  9.70           H  
ATOM    536 2HG2 VAL A  35      37.228  13.142  25.076  1.00  9.70           H  
ATOM    537 3HG2 VAL A  35      36.103  11.913  25.709  1.00  9.70           H  
ATOM    538  N   CYS A  36      39.134  13.862  29.340  1.00 11.22           N  
ATOM    539  CA  CYS A  36      39.456  14.345  30.677  1.00 11.22           C  
ATOM    540  C   CYS A  36      40.347  15.585  30.658  1.00 11.22           C  
ATOM    541  O   CYS A  36      40.827  16.013  29.609  1.00 11.22           O  
ATOM    542  CB  CYS A  36      40.099  13.225  31.500  1.00 11.22           C  
ATOM    543  SG  CYS A  36      41.658  12.591  30.829  1.00 11.22           S  
ATOM    544  H   CYS A  36      39.791  13.997  28.586  1.00 11.22           H  
ATOM    545  HA  CYS A  36      38.520  14.616  31.168  1.00 11.22           H  
ATOM    546 1HB  CYS A  36      40.290  13.581  32.512  1.00 11.22           H  
ATOM    547 2HB  CYS A  36      39.403  12.387  31.577  1.00 11.22           H  
ATOM    548  N   GLU A  37      40.514  16.160  31.844  1.00 12.82           N  
ATOM    549  CA  GLU A  37      41.241  17.398  32.119  1.00 12.82           C  
ATOM    550  C   GLU A  37      42.764  17.271  32.024  1.00 12.82           C  
ATOM    551  O   GLU A  37      43.282  16.171  32.050  1.00 12.82           O  
ATOM    552  CB  GLU A  37      40.861  17.855  33.528  1.00 12.82           C  
ATOM    553  CG  GLU A  37      39.397  18.241  33.688  1.00 12.82           C  
ATOM    554  CD  GLU A  37      39.031  19.499  32.935  1.00 12.82           C  
ATOM    555  OE1 GLU A  37      39.716  20.485  33.084  1.00 12.82           O  
ATOM    556  OE2 GLU A  37      38.064  19.470  32.210  1.00 12.82           O  
ATOM    557  H   GLU A  37      40.082  15.702  32.633  1.00 12.82           H  
ATOM    558  HA  GLU A  37      40.884  18.127  31.402  1.00 12.82           H  
ATOM    559 1HB  GLU A  37      41.058  17.038  34.222  1.00 12.82           H  
ATOM    560 2HB  GLU A  37      41.473  18.688  33.847  1.00 12.82           H  
ATOM    561 1HG  GLU A  37      38.778  17.422  33.326  1.00 12.82           H  
ATOM    562 2HG  GLU A  37      39.181  18.384  34.748  1.00 12.82           H  
ATOM    563  N   PRO A  38      43.518  18.373  31.872  1.00 13.87           N  
ATOM    564  CA  PRO A  38      44.970  18.386  31.938  1.00 13.87           C  
ATOM    565  C   PRO A  38      45.401  17.763  33.264  1.00 13.87           C  
ATOM    566  O   PRO A  38      44.739  17.957  34.282  1.00 13.87           O  
ATOM    567  CB  PRO A  38      45.290  19.885  31.870  1.00 13.87           C  
ATOM    568  CG  PRO A  38      44.125  20.485  31.099  1.00 13.87           C  
ATOM    569  CD  PRO A  38      42.911  19.688  31.541  1.00 13.87           C  
ATOM    570  HA  PRO A  38      45.381  17.834  31.082  1.00 13.87           H  
ATOM    571 1HB  PRO A  38      45.382  20.293  32.890  1.00 13.87           H  
ATOM    572 2HB  PRO A  38      46.259  20.041  31.375  1.00 13.87           H  
ATOM    573 1HG  PRO A  38      44.025  21.555  31.333  1.00 13.87           H  
ATOM    574 2HG  PRO A  38      44.307  20.412  30.016  1.00 13.87           H  
ATOM    575 1HD  PRO A  38      42.436  20.150  32.416  1.00 13.87           H  
ATOM    576 2HD  PRO A  38      42.231  19.617  30.685  1.00 13.87           H  
ATOM    577  N   GLY A  39      46.512  17.019  33.262  1.00 13.85           N  
ATOM    578  CA  GLY A  39      46.942  16.329  34.484  1.00 13.85           C  
ATOM    579  C   GLY A  39      46.317  14.928  34.561  1.00 13.85           C  
ATOM    580  O   GLY A  39      46.276  14.297  35.618  1.00 13.85           O  
ATOM    581  H   GLY A  39      47.047  16.914  32.412  1.00 13.85           H  
ATOM    582 1HA  GLY A  39      48.028  16.250  34.497  1.00 13.85           H  
ATOM    583 2HA  GLY A  39      46.649  16.911  35.357  1.00 13.85           H  
ATOM    584  N   CYS A  40      45.870  14.454  33.400  1.00 12.75           N  
ATOM    585  CA  CYS A  40      45.222  13.162  33.176  1.00 12.75           C  
ATOM    586  C   CYS A  40      45.901  12.363  32.058  1.00 12.75           C  
ATOM    587  O   CYS A  40      45.438  12.390  30.918  1.00 12.75           O  
ATOM    588  CB  CYS A  40      43.787  13.409  32.753  1.00 12.75           C  
ATOM    589  SG  CYS A  40      42.768  11.986  32.471  1.00 12.75           S  
ATOM    590  H   CYS A  40      45.945  15.066  32.603  1.00 12.75           H  
ATOM    591  HA  CYS A  40      45.231  12.594  34.104  1.00 12.75           H  
ATOM    592 1HB  CYS A  40      43.290  14.056  33.476  1.00 12.75           H  
ATOM    593 2HB  CYS A  40      43.823  13.937  31.813  1.00 12.75           H  
ATOM    594  N   PRO A  41      47.039  11.700  32.323  1.00 11.11           N  
ATOM    595  CA  PRO A  41      47.821  10.973  31.347  1.00 11.11           C  
ATOM    596  C   PRO A  41      46.953   9.886  30.701  1.00 11.11           C  
ATOM    597  O   PRO A  41      46.024   9.397  31.343  1.00 11.11           O  
ATOM    598  CB  PRO A  41      48.928  10.339  32.201  1.00 11.11           C  
ATOM    599  CG  PRO A  41      49.019  11.217  33.423  1.00 11.11           C  
ATOM    600  CD  PRO A  41      47.598  11.655  33.687  1.00 11.11           C  
ATOM    601  HA  PRO A  41      48.231  11.696  30.643  1.00 11.11           H  
ATOM    602 1HB  PRO A  41      48.669   9.293  32.435  1.00 11.11           H  
ATOM    603 2HB  PRO A  41      49.867  10.313  31.631  1.00 11.11           H  
ATOM    604 1HG  PRO A  41      49.448  10.655  34.265  1.00 11.11           H  
ATOM    605 2HG  PRO A  41      49.694  12.066  33.232  1.00 11.11           H  
ATOM    606 1HD  PRO A  41      47.061  10.917  34.300  1.00 11.11           H  
ATOM    607 2HD  PRO A  41      47.638  12.622  34.156  1.00 11.11           H  
ATOM    608  N   PRO A  42      47.240   9.470  29.456  1.00  9.56           N  
ATOM    609  CA  PRO A  42      46.555   8.402  28.748  1.00  9.56           C  
ATOM    610  C   PRO A  42      46.621   7.103  29.538  1.00  9.56           C  
ATOM    611  O   PRO A  42      47.631   6.805  30.171  1.00  9.56           O  
ATOM    612  CB  PRO A  42      47.371   8.288  27.453  1.00  9.56           C  
ATOM    613  CG  PRO A  42      47.976   9.653  27.260  1.00  9.56           C  
ATOM    614  CD  PRO A  42      48.277  10.153  28.653  1.00  9.56           C  
ATOM    615  HA  PRO A  42      45.516   8.697  28.554  1.00  9.56           H  
ATOM    616 1HB  PRO A  42      48.133   7.494  27.548  1.00  9.56           H  
ATOM    617 2HB  PRO A  42      46.715   7.998  26.621  1.00  9.56           H  
ATOM    618 1HG  PRO A  42      48.882   9.574  26.637  1.00  9.56           H  
ATOM    619 2HG  PRO A  42      47.276  10.307  26.721  1.00  9.56           H  
ATOM    620 1HD  PRO A  42      49.285   9.864  28.980  1.00  9.56           H  
ATOM    621 2HD  PRO A  42      48.127  11.236  28.621  1.00  9.56           H  
ATOM    622  N   ALA A  43      45.551   6.307  29.463  1.00  8.47           N  
ATOM    623  CA  ALA A  43      45.500   5.020  30.160  1.00  8.47           C  
ATOM    624  C   ALA A  43      46.257   3.918  29.409  1.00  8.47           C  
ATOM    625  O   ALA A  43      46.401   2.801  29.913  1.00  8.47           O  
ATOM    626  CB  ALA A  43      44.054   4.604  30.364  1.00  8.47           C  
ATOM    627  H   ALA A  43      44.746   6.610  28.933  1.00  8.47           H  
ATOM    628  HA  ALA A  43      45.975   5.146  31.133  1.00  8.47           H  
ATOM    629 1HB  ALA A  43      44.016   3.667  30.917  1.00  8.47           H  
ATOM    630 2HB  ALA A  43      43.530   5.377  30.929  1.00  8.47           H  
ATOM    631 3HB  ALA A  43      43.575   4.477  29.396  1.00  8.47           H  
ATOM    632  N   GLU A  44      46.653   4.204  28.165  1.00  7.90           N  
ATOM    633  CA  GLU A  44      47.366   3.251  27.301  1.00  7.90           C  
ATOM    634  C   GLU A  44      46.733   1.854  27.226  1.00  7.90           C  
ATOM    635  O   GLU A  44      47.438   0.852  27.113  1.00  7.90           O  
ATOM    636  CB  GLU A  44      48.818   3.122  27.767  1.00  7.90           C  
ATOM    637  CG  GLU A  44      49.650   4.415  27.667  1.00  7.90           C  
ATOM    638  CD  GLU A  44      50.042   4.795  26.224  1.00  7.90           C  
ATOM    639  OE1 GLU A  44      50.440   3.920  25.468  1.00  7.90           O  
ATOM    640  OE2 GLU A  44      49.950   5.955  25.894  1.00  7.90           O  
ATOM    641  H   GLU A  44      46.489   5.139  27.825  1.00  7.90           H  
ATOM    642  HA  GLU A  44      47.374   3.663  26.290  1.00  7.90           H  
ATOM    643 1HB  GLU A  44      48.841   2.795  28.806  1.00  7.90           H  
ATOM    644 2HB  GLU A  44      49.306   2.357  27.181  1.00  7.90           H  
ATOM    645 1HG  GLU A  44      49.072   5.232  28.103  1.00  7.90           H  
ATOM    646 2HG  GLU A  44      50.553   4.294  28.263  1.00  7.90           H  
ATOM    647  N   GLN A  45      45.405   1.778  27.164  1.00  7.73           N  
ATOM    648  CA  GLN A  45      44.745   0.474  27.162  1.00  7.73           C  
ATOM    649  C   GLN A  45      44.795  -0.172  25.790  1.00  7.73           C  
ATOM    650  O   GLN A  45      44.575  -1.370  25.638  1.00  7.73           O  
ATOM    651  CB  GLN A  45      43.307   0.633  27.642  1.00  7.73           C  
ATOM    652  CG  GLN A  45      43.229   1.172  29.057  1.00  7.73           C  
ATOM    653  CD  GLN A  45      43.735   0.201  30.118  1.00  7.73           C  
ATOM    654  OE1 GLN A  45      43.160  -0.880  30.288  1.00  7.73           O  
ATOM    655  NE2 GLN A  45      44.808   0.565  30.821  1.00  7.73           N  
ATOM    656  H   GLN A  45      44.860   2.623  27.209  1.00  7.73           H  
ATOM    657  HA  GLN A  45      45.270  -0.178  27.862  1.00  7.73           H  
ATOM    658 1HB  GLN A  45      42.775   1.316  26.983  1.00  7.73           H  
ATOM    659 2HB  GLN A  45      42.796  -0.329  27.610  1.00  7.73           H  
ATOM    660 1HG  GLN A  45      43.854   2.049  29.096  1.00  7.73           H  
ATOM    661 2HG  GLN A  45      42.196   1.434  29.288  1.00  7.73           H  
ATOM    662 1HE2 GLN A  45      45.178  -0.042  31.522  1.00  7.73           H  
ATOM    663 2HE2 GLN A  45      45.279   1.455  30.628  1.00  7.73           H  
ATOM    664  N   SER A  46      45.172   0.601  24.780  1.00  7.79           N  
ATOM    665  CA  SER A  46      45.303   0.060  23.438  1.00  7.79           C  
ATOM    666  C   SER A  46      46.448  -0.961  23.383  1.00  7.79           C  
ATOM    667  O   SER A  46      46.473  -1.834  22.513  1.00  7.79           O  
ATOM    668  CB  SER A  46      45.529   1.178  22.436  1.00  7.79           C  
ATOM    669  OG  SER A  46      46.770   1.791  22.630  1.00  7.79           O  
ATOM    670  H   SER A  46      45.356   1.576  24.949  1.00  7.79           H  
ATOM    671  HA  SER A  46      44.377  -0.454  23.178  1.00  7.79           H  
ATOM    672 1HB  SER A  46      45.475   0.774  21.425  1.00  7.79           H  
ATOM    673 2HB  SER A  46      44.737   1.917  22.535  1.00  7.79           H  
ATOM    674  HG  SER A  46      47.424   1.094  22.536  1.00  7.79           H  
ATOM    675  N   GLN A  47      47.364  -0.916  24.368  1.00  8.08           N  
ATOM    676  CA  GLN A  47      48.482  -1.852  24.411  1.00  8.08           C  
ATOM    677  C   GLN A  47      47.995  -3.262  24.718  1.00  8.08           C  
ATOM    678  O   GLN A  47      48.690  -4.240  24.465  1.00  8.08           O  
ATOM    679  CB  GLN A  47      49.538  -1.450  25.443  1.00  8.08           C  
ATOM    680  CG  GLN A  47      50.310  -0.176  25.112  1.00  8.08           C  
ATOM    681  CD  GLN A  47      51.401   0.126  26.145  1.00  8.08           C  
ATOM    682  OE1 GLN A  47      51.952  -0.798  26.763  1.00  8.08           O  
ATOM    683  NE2 GLN A  47      51.725   1.403  26.334  1.00  8.08           N  
ATOM    684  H   GLN A  47      47.298  -0.218  25.112  1.00  8.08           H  
ATOM    685  HA  GLN A  47      48.954  -1.866  23.431  1.00  8.08           H  
ATOM    686 1HB  GLN A  47      49.050  -1.296  26.409  1.00  8.08           H  
ATOM    687 2HB  GLN A  47      50.256  -2.260  25.564  1.00  8.08           H  
ATOM    688 1HG  GLN A  47      50.774  -0.280  24.135  1.00  8.08           H  
ATOM    689 2HG  GLN A  47      49.608   0.666  25.109  1.00  8.08           H  
ATOM    690 1HE2 GLN A  47      52.425   1.650  26.997  1.00  8.08           H  
ATOM    691 2HE2 GLN A  47      51.257   2.152  25.809  1.00  8.08           H  
ATOM    692  N   LEU A  48      46.780  -3.391  25.241  1.00  8.68           N  
ATOM    693  CA  LEU A  48      46.236  -4.695  25.568  1.00  8.68           C  
ATOM    694  C   LEU A  48      46.070  -5.524  24.294  1.00  8.68           C  
ATOM    695  O   LEU A  48      46.133  -6.758  24.323  1.00  8.68           O  
ATOM    696  CB  LEU A  48      44.899  -4.523  26.289  1.00  8.68           C  
ATOM    697  CG  LEU A  48      45.000  -3.872  27.681  1.00  8.68           C  
ATOM    698  CD1 LEU A  48      43.611  -3.610  28.216  1.00  8.68           C  
ATOM    699  CD2 LEU A  48      45.786  -4.782  28.607  1.00  8.68           C  
ATOM    700  H   LEU A  48      46.197  -2.573  25.413  1.00  8.68           H  
ATOM    701  HA  LEU A  48      46.932  -5.207  26.230  1.00  8.68           H  
ATOM    702 1HB  LEU A  48      44.248  -3.902  25.674  1.00  8.68           H  
ATOM    703 2HB  LEU A  48      44.435  -5.499  26.405  1.00  8.68           H  
ATOM    704  HG  LEU A  48      45.514  -2.913  27.597  1.00  8.68           H  
ATOM    705 1HD1 LEU A  48      43.682  -3.141  29.193  1.00  8.68           H  
ATOM    706 2HD1 LEU A  48      43.083  -2.942  27.531  1.00  8.68           H  
ATOM    707 3HD1 LEU A  48      43.067  -4.548  28.304  1.00  8.68           H  
ATOM    708 1HD2 LEU A  48      45.863  -4.315  29.589  1.00  8.68           H  
ATOM    709 2HD2 LEU A  48      45.275  -5.739  28.698  1.00  8.68           H  
ATOM    710 3HD2 LEU A  48      46.784  -4.939  28.198  1.00  8.68           H  
ATOM    711  N   GLY A  49      45.919  -4.850  23.146  1.00  9.71           N  
ATOM    712  CA  GLY A  49      45.722  -5.522  21.873  1.00  9.71           C  
ATOM    713  C   GLY A  49      47.023  -6.128  21.350  1.00  9.71           C  
ATOM    714  O   GLY A  49      47.023  -6.851  20.348  1.00  9.71           O  
ATOM    715  H   GLY A  49      45.946  -3.830  23.142  1.00  9.71           H  
ATOM    716 1HA  GLY A  49      44.967  -6.299  21.985  1.00  9.71           H  
ATOM    717 2HA  GLY A  49      45.339  -4.805  21.148  1.00  9.71           H  
ATOM    718  N   LEU A  50      48.128  -5.863  22.043  1.00 11.19           N  
ATOM    719  CA  LEU A  50      49.425  -6.376  21.667  1.00 11.19           C  
ATOM    720  C   LEU A  50      49.720  -7.674  22.419  1.00 11.19           C  
ATOM    721  O   LEU A  50      50.788  -8.262  22.250  1.00 11.19           O  
ATOM    722  CB  LEU A  50      50.495  -5.335  21.998  1.00 11.19           C  
ATOM    723  CG  LEU A  50      50.318  -3.983  21.301  1.00 11.19           C  
ATOM    724  CD1 LEU A  50      51.388  -3.020  21.797  1.00 11.19           C  
ATOM    725  CD2 LEU A  50      50.383  -4.177  19.796  1.00 11.19           C  
ATOM    726  H   LEU A  50      48.091  -5.273  22.873  1.00 11.19           H  
ATOM    727  HA  LEU A  50      49.431  -6.579  20.597  1.00 11.19           H  
ATOM    728 1HB  LEU A  50      50.500  -5.167  23.070  1.00 11.19           H  
ATOM    729 2HB  LEU A  50      51.466  -5.733  21.711  1.00 11.19           H  
ATOM    730  HG  LEU A  50      49.344  -3.565  21.567  1.00 11.19           H  
ATOM    731 1HD1 LEU A  50      51.255  -2.051  21.318  1.00 11.19           H  
ATOM    732 2HD1 LEU A  50      51.296  -2.907  22.880  1.00 11.19           H  
ATOM    733 3HD1 LEU A  50      52.374  -3.413  21.554  1.00 11.19           H  
ATOM    734 1HD2 LEU A  50      50.245  -3.216  19.299  1.00 11.19           H  
ATOM    735 2HD2 LEU A  50      51.352  -4.593  19.521  1.00 11.19           H  
ATOM    736 3HD2 LEU A  50      49.592  -4.863  19.488  1.00 11.19           H  
ATOM    737  N   GLY A  51      48.777  -8.131  23.257  1.00 12.89           N  
ATOM    738  CA  GLY A  51      49.013  -9.337  24.044  1.00 12.89           C  
ATOM    739  C   GLY A  51      49.269 -10.581  23.185  1.00 12.89           C  
ATOM    740  O   GLY A  51      48.609 -10.812  22.158  1.00 12.89           O  
ATOM    741  H   GLY A  51      47.899  -7.623  23.390  1.00 12.89           H  
ATOM    742 1HA  GLY A  51      49.866  -9.170  24.701  1.00 12.89           H  
ATOM    743 2HA  GLY A  51      48.153  -9.511  24.690  1.00 12.89           H  
ATOM    744  N   GLU A  52      50.201 -11.406  23.684  1.00 14.41           N  
ATOM    745  CA  GLU A  52      50.676 -12.652  23.070  1.00 14.41           C  
ATOM    746  C   GLU A  52      50.061 -14.016  23.497  1.00 14.41           C  
ATOM    747  O   GLU A  52      50.073 -14.933  22.679  1.00 14.41           O  
ATOM    748  CB  GLU A  52      52.191 -12.759  23.277  1.00 14.41           C  
ATOM    749  CG  GLU A  52      53.007 -11.661  22.600  1.00 14.41           C  
ATOM    750  CD  GLU A  52      54.501 -11.792  22.852  1.00 14.41           C  
ATOM    751  OE1 GLU A  52      54.879 -12.621  23.645  1.00 14.41           O  
ATOM    752  OE2 GLU A  52      55.256 -11.065  22.246  1.00 14.41           O  
ATOM    753  H   GLU A  52      50.656 -11.106  24.534  1.00 14.41           H  
ATOM    754  HA  GLU A  52      50.503 -12.553  21.998  1.00 14.41           H  
ATOM    755 1HB  GLU A  52      52.418 -12.732  24.343  1.00 14.41           H  
ATOM    756 2HB  GLU A  52      52.542 -13.718  22.895  1.00 14.41           H  
ATOM    757 1HG  GLU A  52      52.826 -11.706  21.526  1.00 14.41           H  
ATOM    758 2HG  GLU A  52      52.659 -10.691  22.957  1.00 14.41           H  
ATOM    759  N   PRO A  53      49.508 -14.213  24.724  1.00 15.26           N  
ATOM    760  CA  PRO A  53      49.001 -15.496  25.236  1.00 15.26           C  
ATOM    761  C   PRO A  53      47.945 -16.181  24.360  1.00 15.26           C  
ATOM    762  O   PRO A  53      47.729 -17.390  24.472  1.00 15.26           O  
ATOM    763  CB  PRO A  53      48.380 -15.092  26.577  1.00 15.26           C  
ATOM    764  CG  PRO A  53      49.142 -13.868  26.997  1.00 15.26           C  
ATOM    765  CD  PRO A  53      49.435 -13.127  25.722  1.00 15.26           C  
ATOM    766  HA  PRO A  53      49.853 -16.171  25.397  1.00 15.26           H  
ATOM    767 1HB  PRO A  53      47.302 -14.899  26.445  1.00 15.26           H  
ATOM    768 2HB  PRO A  53      48.469 -15.921  27.295  1.00 15.26           H  
ATOM    769 1HG  PRO A  53      48.540 -13.275  27.702  1.00 15.26           H  
ATOM    770 2HG  PRO A  53      50.058 -14.158  27.531  1.00 15.26           H  
ATOM    771 1HD  PRO A  53      48.612 -12.431  25.502  1.00 15.26           H  
ATOM    772 2HD  PRO A  53      50.407 -12.647  25.866  1.00 15.26           H  
ATOM    773  N   GLY A  54      47.276 -15.411  23.515  1.00 15.24           N  
ATOM    774  CA  GLY A  54      46.246 -15.912  22.626  1.00 15.24           C  
ATOM    775  C   GLY A  54      45.056 -14.986  22.657  1.00 15.24           C  
ATOM    776  O   GLY A  54      44.685 -14.463  23.707  1.00 15.24           O  
ATOM    777  H   GLY A  54      47.501 -14.431  23.467  1.00 15.24           H  
ATOM    778 1HA  GLY A  54      46.642 -15.981  21.612  1.00 15.24           H  
ATOM    779 2HA  GLY A  54      45.948 -16.915  22.929  1.00 15.24           H  
ATOM    780  N   LYS A  55      44.387 -14.846  21.519  1.00 14.55           N  
ATOM    781  CA  LYS A  55      43.280 -13.899  21.430  1.00 14.55           C  
ATOM    782  C   LYS A  55      41.994 -14.526  21.946  1.00 14.55           C  
ATOM    783  O   LYS A  55      40.956 -13.879  22.046  1.00 14.55           O  
ATOM    784  CB  LYS A  55      43.104 -13.432  19.991  1.00 14.55           C  
ATOM    785  CG  LYS A  55      44.370 -12.800  19.354  1.00 14.55           C  
ATOM    786  CD  LYS A  55      44.931 -11.624  20.160  1.00 14.55           C  
ATOM    787  CE  LYS A  55      46.043 -10.890  19.376  1.00 14.55           C  
ATOM    788  NZ  LYS A  55      46.710  -9.833  20.188  1.00 14.55           N  
ATOM    789  H   LYS A  55      44.692 -15.336  20.689  1.00 14.55           H  
ATOM    790  HA  LYS A  55      43.507 -13.034  22.054  1.00 14.55           H  
ATOM    791 1HB  LYS A  55      42.802 -14.276  19.371  1.00 14.55           H  
ATOM    792 2HB  LYS A  55      42.304 -12.694  19.948  1.00 14.55           H  
ATOM    793 1HG  LYS A  55      45.145 -13.562  19.269  1.00 14.55           H  
ATOM    794 2HG  LYS A  55      44.126 -12.450  18.351  1.00 14.55           H  
ATOM    795 1HD  LYS A  55      44.133 -10.919  20.391  1.00 14.55           H  
ATOM    796 2HD  LYS A  55      45.351 -11.991  21.098  1.00 14.55           H  
ATOM    797 1HE  LYS A  55      46.792 -11.598  19.026  1.00 14.55           H  
ATOM    798 2HE  LYS A  55      45.576 -10.414  18.514  1.00 14.55           H  
ATOM    799 1HZ  LYS A  55      47.396  -9.347  19.627  1.00 14.55           H  
ATOM    800 2HZ  LYS A  55      45.993  -9.189  20.496  1.00 14.55           H  
ATOM    801 3HZ  LYS A  55      47.202 -10.247  21.013  1.00 14.55           H  
ATOM    802  N   ALA A  56      42.089 -15.811  22.269  1.00 13.62           N  
ATOM    803  CA  ALA A  56      41.000 -16.591  22.823  1.00 13.62           C  
ATOM    804  C   ALA A  56      40.924 -16.411  24.340  1.00 13.62           C  
ATOM    805  O   ALA A  56      40.045 -16.976  24.992  1.00 13.62           O  
ATOM    806  CB  ALA A  56      41.185 -18.058  22.484  1.00 13.62           C  
ATOM    807  H   ALA A  56      42.978 -16.261  22.139  1.00 13.62           H  
ATOM    808  HA  ALA A  56      40.065 -16.233  22.391  1.00 13.62           H  
ATOM    809 1HB  ALA A  56      40.351 -18.630  22.890  1.00 13.62           H  
ATOM    810 2HB  ALA A  56      41.217 -18.183  21.402  1.00 13.62           H  
ATOM    811 3HB  ALA A  56      42.117 -18.415  22.920  1.00 13.62           H  
ATOM    812  N   ALA A  57      41.864 -15.653  24.917  1.00 12.85           N  
ATOM    813  CA  ALA A  57      41.888 -15.459  26.357  1.00 12.85           C  
ATOM    814  C   ALA A  57      40.592 -14.826  26.842  1.00 12.85           C  
ATOM    815  O   ALA A  57      40.019 -13.961  26.180  1.00 12.85           O  
ATOM    816  CB  ALA A  57      43.063 -14.584  26.745  1.00 12.85           C  
ATOM    817  H   ALA A  57      42.594 -15.204  24.362  1.00 12.85           H  
ATOM    818  HA  ALA A  57      41.990 -16.435  26.833  1.00 12.85           H  
ATOM    819 1HB  ALA A  57      43.080 -14.458  27.827  1.00 12.85           H  
ATOM    820 2HB  ALA A  57      43.992 -15.051  26.414  1.00 12.85           H  
ATOM    821 3HB  ALA A  57      42.958 -13.610  26.267  1.00 12.85           H  
ATOM    822  N   LYS A  58      40.141 -15.249  28.017  1.00 12.51           N  
ATOM    823  CA  LYS A  58      38.926 -14.710  28.605  1.00 12.51           C  
ATOM    824  C   LYS A  58      39.141 -13.218  28.923  1.00 12.51           C  
ATOM    825  O   LYS A  58      40.188 -12.881  29.473  1.00 12.51           O  
ATOM    826  CB  LYS A  58      38.583 -15.474  29.889  1.00 12.51           C  
ATOM    827  CG  LYS A  58      37.247 -15.114  30.498  1.00 12.51           C  
ATOM    828  CD  LYS A  58      36.975 -15.848  31.777  1.00 12.51           C  
ATOM    829  CE  LYS A  58      35.620 -15.447  32.321  1.00 12.51           C  
ATOM    830  NZ  LYS A  58      35.389 -15.984  33.678  1.00 12.51           N  
ATOM    831  H   LYS A  58      40.651 -15.970  28.507  1.00 12.51           H  
ATOM    832  HA  LYS A  58      38.130 -14.847  27.881  1.00 12.51           H  
ATOM    833 1HB  LYS A  58      38.586 -16.545  29.688  1.00 12.51           H  
ATOM    834 2HB  LYS A  58      39.347 -15.277  30.644  1.00 12.51           H  
ATOM    835 1HG  LYS A  58      37.219 -14.069  30.718  1.00 12.51           H  
ATOM    836 2HG  LYS A  58      36.451 -15.344  29.796  1.00 12.51           H  
ATOM    837 1HD  LYS A  58      37.003 -16.924  31.612  1.00 12.51           H  
ATOM    838 2HD  LYS A  58      37.739 -15.582  32.514  1.00 12.51           H  
ATOM    839 1HE  LYS A  58      35.553 -14.366  32.348  1.00 12.51           H  
ATOM    840 2HE  LYS A  58      34.846 -15.827  31.658  1.00 12.51           H  
ATOM    841 1HZ  LYS A  58      34.483 -15.690  34.003  1.00 12.51           H  
ATOM    842 2HZ  LYS A  58      35.438 -16.988  33.665  1.00 12.51           H  
ATOM    843 3HZ  LYS A  58      36.107 -15.611  34.296  1.00 12.51           H  
ATOM    844  N   PRO A  59      38.207 -12.303  28.572  1.00 12.61           N  
ATOM    845  CA  PRO A  59      38.264 -10.864  28.831  1.00 12.61           C  
ATOM    846  C   PRO A  59      38.072 -10.446  30.298  1.00 12.61           C  
ATOM    847  O   PRO A  59      38.312  -9.288  30.645  1.00 12.61           O  
ATOM    848  CB  PRO A  59      37.122 -10.327  27.959  1.00 12.61           C  
ATOM    849  CG  PRO A  59      36.146 -11.470  27.846  1.00 12.61           C  
ATOM    850  CD  PRO A  59      37.003 -12.716  27.809  1.00 12.61           C  
ATOM    851  HA  PRO A  59      39.231 -10.487  28.462  1.00 12.61           H  
ATOM    852 1HB  PRO A  59      36.677  -9.440  28.435  1.00 12.61           H  
ATOM    853 2HB  PRO A  59      37.515 -10.006  26.985  1.00 12.61           H  
ATOM    854 1HG  PRO A  59      35.458 -11.458  28.703  1.00 12.61           H  
ATOM    855 2HG  PRO A  59      35.529 -11.354  26.941  1.00 12.61           H  
ATOM    856 1HD  PRO A  59      36.448 -13.509  28.306  1.00 12.61           H  
ATOM    857 2HD  PRO A  59      37.278 -12.975  26.771  1.00 12.61           H  
ATOM    858  N   LEU A  60      37.595 -11.361  31.134  1.00 12.97           N  
ATOM    859  CA  LEU A  60      37.302 -11.050  32.528  1.00 12.97           C  
ATOM    860  C   LEU A  60      37.304 -12.305  33.405  1.00 12.97           C  
ATOM    861  O   LEU A  60      38.260 -13.079  33.386  1.00 12.97           O  
ATOM    862  OXT LEU A  60      36.265 -12.654  33.966  1.00 12.97           O  
ATOM    863  CB  LEU A  60      35.937 -10.348  32.619  1.00 12.97           C  
ATOM    864  CG  LEU A  60      35.459  -9.949  34.023  1.00 12.97           C  
ATOM    865  CD1 LEU A  60      36.383  -8.868  34.583  1.00 12.97           C  
ATOM    866  CD2 LEU A  60      34.021  -9.447  33.937  1.00 12.97           C  
ATOM    867  H   LEU A  60      37.429 -12.290  30.797  1.00 12.97           H  
ATOM    868  HA  LEU A  60      38.072 -10.374  32.898  1.00 12.97           H  
ATOM    869 1HB  LEU A  60      35.979  -9.437  32.023  1.00 12.97           H  
ATOM    870 2HB  LEU A  60      35.181 -11.003  32.185  1.00 12.97           H  
ATOM    871  HG  LEU A  60      35.504 -10.811  34.687  1.00 12.97           H  
ATOM    872 1HD1 LEU A  60      36.049  -8.585  35.582  1.00 12.97           H  
ATOM    873 2HD1 LEU A  60      37.402  -9.249  34.636  1.00 12.97           H  
ATOM    874 3HD1 LEU A  60      36.356  -7.995  33.931  1.00 12.97           H  
ATOM    875 1HD2 LEU A  60      33.673  -9.163  34.931  1.00 12.97           H  
ATOM    876 2HD2 LEU A  60      33.977  -8.581  33.275  1.00 12.97           H  
ATOM    877 3HD2 LEU A  60      33.383 -10.238  33.541  1.00 12.97           H  
TER     878
ENDMDL

REMARK ID 641803 MODEL 3 line_7_sample16
PFRMAT TS
TARGET line_7_sample16
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   SER A   1      -1.104   2.046   1.069  1.00  8.58           N  
ATOM      2  CA  SER A   1       0.101   1.668   0.345  1.00  8.58           C  
ATOM      3  C   SER A   1       1.054   2.848   0.241  1.00  8.58           C  
ATOM      4  O   SER A   1       0.794   3.810  -0.484  1.00  8.58           O  
ATOM      5  CB  SER A   1      -0.248   1.167  -1.041  1.00  8.58           C  
ATOM      6  OG  SER A   1       0.911   0.842  -1.761  1.00  8.58           O  
ATOM      7 1H   SER A   1      -1.559   1.219   1.425  1.00  8.58           H  
ATOM      8 2H   SER A   1      -0.851   2.651   1.838  1.00  8.58           H  
ATOM      9 3H   SER A   1      -1.730   2.536   0.447  1.00  8.58           H  
ATOM     10  HA  SER A   1       0.602   0.870   0.894  1.00  8.58           H  
ATOM     11 1HB  SER A   1      -0.891   0.291  -0.965  1.00  8.58           H  
ATOM     12 2HB  SER A   1      -0.802   1.938  -1.572  1.00  8.58           H  
ATOM     13  HG  SER A   1       1.510   1.594  -1.654  1.00  8.58           H  
ATOM     14  N   THR A   2       2.141   2.785   0.997  1.00 10.32           N  
ATOM     15  CA  THR A   2       3.137   3.853   1.010  1.00 10.32           C  
ATOM     16  C   THR A   2       3.752   4.061  -0.362  1.00 10.32           C  
ATOM     17  O   THR A   2       4.147   3.097  -1.019  1.00 10.32           O  
ATOM     18  CB  THR A   2       4.255   3.545   2.027  1.00 10.32           C  
ATOM     19  OG1 THR A   2       3.679   3.410   3.336  1.00 10.32           O  
ATOM     20  CG2 THR A   2       5.312   4.655   2.038  1.00 10.32           C  
ATOM     21  H   THR A   2       2.305   1.970   1.572  1.00 10.32           H  
ATOM     22  HA  THR A   2       2.647   4.782   1.303  1.00 10.32           H  
ATOM     23  HB  THR A   2       4.737   2.605   1.758  1.00 10.32           H  
ATOM     24  HG1 THR A   2       4.378   3.244   3.977  1.00 10.32           H  
ATOM     25 1HG2 THR A   2       6.086   4.411   2.763  1.00 10.32           H  
ATOM     26 2HG2 THR A   2       5.764   4.747   1.052  1.00 10.32           H  
ATOM     27 3HG2 THR A   2       4.847   5.601   2.309  1.00 10.32           H  
ATOM     28  N   VAL A   3       3.830   5.314  -0.788  1.00 12.65           N  
ATOM     29  CA  VAL A   3       4.445   5.640  -2.060  1.00 12.65           C  
ATOM     30  C   VAL A   3       5.883   6.055  -1.797  1.00 12.65           C  
ATOM     31  O   VAL A   3       6.161   6.814  -0.868  1.00 12.65           O  
ATOM     32  CB  VAL A   3       3.667   6.751  -2.800  1.00 12.65           C  
ATOM     33  CG1 VAL A   3       4.369   7.119  -4.125  1.00 12.65           C  
ATOM     34  CG2 VAL A   3       2.252   6.258  -3.069  1.00 12.65           C  
ATOM     35  H   VAL A   3       3.463   6.053  -0.206  1.00 12.65           H  
ATOM     36  HA  VAL A   3       4.450   4.751  -2.691  1.00 12.65           H  
ATOM     37  HB  VAL A   3       3.637   7.645  -2.180  1.00 12.65           H  
ATOM     38 1HG1 VAL A   3       3.812   7.901  -4.632  1.00 12.65           H  
ATOM     39 2HG1 VAL A   3       5.374   7.468  -3.924  1.00 12.65           H  
ATOM     40 3HG1 VAL A   3       4.422   6.241  -4.774  1.00 12.65           H  
ATOM     41 1HG2 VAL A   3       1.691   7.030  -3.577  1.00 12.65           H  
ATOM     42 2HG2 VAL A   3       2.292   5.365  -3.697  1.00 12.65           H  
ATOM     43 3HG2 VAL A   3       1.759   6.014  -2.125  1.00 12.65           H  
ATOM     44  N   THR A   4       6.781   5.497  -2.582  1.00 15.43           N  
ATOM     45  CA  THR A   4       8.206   5.766  -2.530  1.00 15.43           C  
ATOM     46  C   THR A   4       8.545   6.183  -3.948  1.00 15.43           C  
ATOM     47  O   THR A   4       7.629   6.248  -4.752  1.00 15.43           O  
ATOM     48  CB  THR A   4       8.996   4.527  -2.077  1.00 15.43           C  
ATOM     49  OG1 THR A   4       8.915   3.510  -3.081  1.00 15.43           O  
ATOM     50  CG2 THR A   4       8.399   3.985  -0.768  1.00 15.43           C  
ATOM     51  H   THR A   4       6.448   4.859  -3.292  1.00 15.43           H  
ATOM     52  HA  THR A   4       8.408   6.596  -1.854  1.00 15.43           H  
ATOM     53  HB  THR A   4      10.039   4.795  -1.920  1.00 15.43           H  
ATOM     54  HG1 THR A   4       9.268   3.853  -3.907  1.00 15.43           H  
ATOM     55 1HG2 THR A   4       8.960   3.109  -0.449  1.00 15.43           H  
ATOM     56 2HG2 THR A   4       8.456   4.754   0.003  1.00 15.43           H  
ATOM     57 3HG2 THR A   4       7.357   3.706  -0.924  1.00 15.43           H  
ATOM     58  N   ASP A   5       9.808   6.476  -4.273  1.00 18.35           N  
ATOM     59  CA  ASP A   5      10.141   6.890  -5.649  1.00 18.35           C  
ATOM     60  C   ASP A   5       9.494   8.206  -6.077  1.00 18.35           C  
ATOM     61  O   ASP A   5       8.465   8.226  -6.758  1.00 18.35           O  
ATOM     62  CB  ASP A   5       9.804   5.822  -6.701  1.00 18.35           C  
ATOM     63  CG  ASP A   5      10.471   6.128  -8.085  1.00 18.35           C  
ATOM     64  OD1 ASP A   5      11.468   6.822  -8.108  1.00 18.35           O  
ATOM     65  OD2 ASP A   5       9.953   5.690  -9.090  1.00 18.35           O  
ATOM     66  H   ASP A   5      10.535   6.415  -3.575  1.00 18.35           H  
ATOM     67  HA  ASP A   5      11.221   7.035  -5.689  1.00 18.35           H  
ATOM     68 1HB  ASP A   5      10.135   4.843  -6.357  1.00 18.35           H  
ATOM     69 2HB  ASP A   5       8.724   5.770  -6.859  1.00 18.35           H  
ATOM     70  N   GLU A   6      10.135   9.317  -5.720  1.00 20.96           N  
ATOM     71  CA  GLU A   6       9.636  10.656  -6.038  1.00 20.96           C  
ATOM     72  C   GLU A   6       9.058  10.759  -7.464  1.00 20.96           C  
ATOM     73  O   GLU A   6       8.118  11.519  -7.691  1.00 20.96           O  
ATOM     74  CB  GLU A   6      10.757  11.688  -5.894  1.00 20.96           C  
ATOM     75  CG  GLU A   6      10.309  13.146  -6.064  1.00 20.96           C  
ATOM     76  CD  GLU A   6       9.469  13.652  -4.905  1.00 20.96           C  
ATOM     77  OE1 GLU A   6       9.609  13.117  -3.831  1.00 20.96           O  
ATOM     78  OE2 GLU A   6       8.690  14.573  -5.089  1.00 20.96           O  
ATOM     79  H   GLU A   6      10.987   9.231  -5.184  1.00 20.96           H  
ATOM     80  HA  GLU A   6       8.846  10.899  -5.333  1.00 20.96           H  
ATOM     81 1HB  GLU A   6      11.212  11.592  -4.909  1.00 20.96           H  
ATOM     82 2HB  GLU A   6      11.532  11.487  -6.635  1.00 20.96           H  
ATOM     83 1HG  GLU A   6      11.191  13.776  -6.160  1.00 20.96           H  
ATOM     84 2HG  GLU A   6       9.738  13.226  -6.984  1.00 20.96           H  
ATOM     85  N   SER A   7       9.632  10.061  -8.449  1.00 22.92           N  
ATOM     86  CA  SER A   7       9.118  10.182  -9.811  1.00 22.92           C  
ATOM     87  C   SER A   7       7.638   9.766  -9.889  1.00 22.92           C  
ATOM     88  O   SER A   7       6.847  10.403 -10.595  1.00 22.92           O  
ATOM     89  CB  SER A   7       9.937   9.337 -10.765  1.00 22.92           C  
ATOM     90  OG  SER A   7      11.250   9.825 -10.877  1.00 22.92           O  
ATOM     91  H   SER A   7      10.400   9.427  -8.247  1.00 22.92           H  
ATOM     92  HA  SER A   7       9.197  11.227 -10.113  1.00 22.92           H  
ATOM     93 1HB  SER A   7       9.958   8.302 -10.408  1.00 22.92           H  
ATOM     94 2HB  SER A   7       9.461   9.336 -11.742  1.00 22.92           H  
ATOM     95  HG  SER A   7      11.683   9.596 -10.047  1.00 22.92           H  
ATOM     96  N   GLU A   8       7.254   8.701  -9.174  1.00 24.19           N  
ATOM     97  CA  GLU A   8       5.861   8.267  -9.173  1.00 24.19           C  
ATOM     98  C   GLU A   8       5.020   9.338  -8.523  1.00 24.19           C  
ATOM     99  O   GLU A   8       3.923   9.645  -8.981  1.00 24.19           O  
ATOM    100  CB  GLU A   8       5.643   6.937  -8.442  1.00 24.19           C  
ATOM    101  CG  GLU A   8       4.172   6.451  -8.481  1.00 24.19           C  
ATOM    102  CD  GLU A   8       3.934   5.071  -7.870  1.00 24.19           C  
ATOM    103  OE1 GLU A   8       4.868   4.459  -7.417  1.00 24.19           O  
ATOM    104  OE2 GLU A   8       2.805   4.633  -7.876  1.00 24.19           O  
ATOM    105  H   GLU A   8       7.927   8.227  -8.571  1.00 24.19           H  
ATOM    106  HA  GLU A   8       5.530   8.152 -10.205  1.00 24.19           H  
ATOM    107 1HB  GLU A   8       6.277   6.170  -8.887  1.00 24.19           H  
ATOM    108 2HB  GLU A   8       5.945   7.043  -7.393  1.00 24.19           H  
ATOM    109 1HG  GLU A   8       3.566   7.175  -7.939  1.00 24.19           H  
ATOM    110 2HG  GLU A   8       3.832   6.446  -9.517  1.00 24.19           H  
ATOM    111  N   MET A   9       5.543   9.905  -7.438  1.00 24.67           N  
ATOM    112  CA  MET A   9       4.801  10.914  -6.696  1.00 24.67           C  
ATOM    113  C   MET A   9       4.503  12.091  -7.615  1.00 24.67           C  
ATOM    114  O   MET A   9       3.386  12.605  -7.633  1.00 24.67           O  
ATOM    115  CB  MET A   9       5.609  11.395  -5.505  1.00 24.67           C  
ATOM    116  CG  MET A   9       5.850  10.358  -4.478  1.00 24.67           C  
ATOM    117  SD  MET A   9       6.872  10.955  -3.163  1.00 24.67           S  
ATOM    118  CE  MET A   9       7.490   9.408  -2.615  1.00 24.67           C  
ATOM    119  H   MET A   9       6.471   9.595  -7.136  1.00 24.67           H  
ATOM    120  HA  MET A   9       3.857  10.488  -6.359  1.00 24.67           H  
ATOM    121 1HB  MET A   9       6.558  11.803  -5.828  1.00 24.67           H  
ATOM    122 2HB  MET A   9       5.069  12.197  -5.014  1.00 24.67           H  
ATOM    123 1HG  MET A   9       4.904  10.031  -4.058  1.00 24.67           H  
ATOM    124 2HG  MET A   9       6.347   9.498  -4.942  1.00 24.67           H  
ATOM    125 1HE  MET A   9       8.168   9.556  -1.778  1.00 24.67           H  
ATOM    126 2HE  MET A   9       6.662   8.788  -2.307  1.00 24.67           H  
ATOM    127 3HE  MET A   9       8.018   8.932  -3.433  1.00 24.67           H  
ATOM    128  N   GLN A  10       5.502  12.503  -8.401  1.00 24.28           N  
ATOM    129  CA  GLN A  10       5.337  13.618  -9.328  1.00 24.28           C  
ATOM    130  C   GLN A  10       4.317  13.279 -10.414  1.00 24.28           C  
ATOM    131  O   GLN A  10       3.545  14.141 -10.859  1.00 24.28           O  
ATOM    132  CB  GLN A  10       6.678  13.990  -9.961  1.00 24.28           C  
ATOM    133  CG  GLN A  10       7.697  14.628  -9.003  1.00 24.28           C  
ATOM    134  CD  GLN A  10       7.274  15.990  -8.499  1.00 24.28           C  
ATOM    135  OE1 GLN A  10       6.729  16.797  -9.264  1.00 24.28           O  
ATOM    136  NE2 GLN A  10       7.538  16.276  -7.227  1.00 24.28           N  
ATOM    137  H   GLN A  10       6.411  12.043  -8.326  1.00 24.28           H  
ATOM    138  HA  GLN A  10       4.969  14.475  -8.770  1.00 24.28           H  
ATOM    139 1HB  GLN A  10       7.136  13.087 -10.369  1.00 24.28           H  
ATOM    140 2HB  GLN A  10       6.512  14.675 -10.788  1.00 24.28           H  
ATOM    141 1HG  GLN A  10       7.793  13.980  -8.134  1.00 24.28           H  
ATOM    142 2HG  GLN A  10       8.658  14.719  -9.506  1.00 24.28           H  
ATOM    143 1HE2 GLN A  10       7.282  17.165  -6.852  1.00 24.28           H  
ATOM    144 2HE2 GLN A  10       8.003  15.591  -6.614  1.00 24.28           H  
ATOM    145  N   ASP A  11       4.267  12.005 -10.819  1.00 22.78           N  
ATOM    146  CA  ASP A  11       3.302  11.592 -11.826  1.00 22.78           C  
ATOM    147  C   ASP A  11       1.901  11.682 -11.216  1.00 22.78           C  
ATOM    148  O   ASP A  11       0.964  12.166 -11.856  1.00 22.78           O  
ATOM    149  CB  ASP A  11       3.613  10.165 -12.309  1.00 22.78           C  
ATOM    150  CG  ASP A  11       2.830   9.737 -13.568  1.00 22.78           C  
ATOM    151  OD1 ASP A  11       3.010  10.362 -14.586  1.00 22.78           O  
ATOM    152  OD2 ASP A  11       2.074   8.772 -13.507  1.00 22.78           O  
ATOM    153  H   ASP A  11       4.941  11.327 -10.457  1.00 22.78           H  
ATOM    154  HA  ASP A  11       3.360  12.272 -12.674  1.00 22.78           H  
ATOM    155 1HB  ASP A  11       4.684  10.081 -12.506  1.00 22.78           H  
ATOM    156 2HB  ASP A  11       3.384   9.463 -11.505  1.00 22.78           H  
ATOM    157  N   MET A  12       1.763  11.269  -9.953  1.00 20.34           N  
ATOM    158  CA  MET A  12       0.479  11.338  -9.262  1.00 20.34           C  
ATOM    159  C   MET A  12       0.011  12.792  -9.148  1.00 20.34           C  
ATOM    160  O   MET A  12      -1.153  13.105  -9.431  1.00 20.34           O  
ATOM    161  CB  MET A  12       0.605  10.689  -7.883  1.00 20.34           C  
ATOM    162  CG  MET A  12       0.804   9.173  -7.908  1.00 20.34           C  
ATOM    163  SD  MET A  12       1.240   8.502  -6.286  1.00 20.34           S  
ATOM    164  CE  MET A  12      -0.284   8.737  -5.388  1.00 20.34           C  
ATOM    165  H   MET A  12       2.570  10.869  -9.472  1.00 20.34           H  
ATOM    166  HA  MET A  12      -0.259  10.790  -9.849  1.00 20.34           H  
ATOM    167 1HB  MET A  12       1.444  11.118  -7.356  1.00 20.34           H  
ATOM    168 2HB  MET A  12      -0.288  10.902  -7.300  1.00 20.34           H  
ATOM    169 1HG  MET A  12      -0.111   8.693  -8.245  1.00 20.34           H  
ATOM    170 2HG  MET A  12       1.594   8.920  -8.610  1.00 20.34           H  
ATOM    171 1HE  MET A  12      -0.171   8.371  -4.368  1.00 20.34           H  
ATOM    172 2HE  MET A  12      -0.531   9.800  -5.365  1.00 20.34           H  
ATOM    173 3HE  MET A  12      -1.086   8.188  -5.881  1.00 20.34           H  
ATOM    174  N   MET A  13       0.942  13.693  -8.788  1.00 17.81           N  
ATOM    175  CA  MET A  13       0.644  15.123  -8.658  1.00 17.81           C  
ATOM    176  C   MET A  13       0.159  15.673  -9.987  1.00 17.81           C  
ATOM    177  O   MET A  13      -0.841  16.403 -10.046  1.00 17.81           O  
ATOM    178  CB  MET A  13       1.905  15.888  -8.256  1.00 17.81           C  
ATOM    179  CG  MET A  13       2.430  15.613  -6.870  1.00 17.81           C  
ATOM    180  SD  MET A  13       3.993  16.454  -6.574  1.00 17.81           S  
ATOM    181  CE  MET A  13       4.726  15.378  -5.348  1.00 17.81           C  
ATOM    182  H   MET A  13       1.879  13.361  -8.561  1.00 17.81           H  
ATOM    183  HA  MET A  13      -0.139  15.258  -7.915  1.00 17.81           H  
ATOM    184 1HB  MET A  13       2.702  15.655  -8.954  1.00 17.81           H  
ATOM    185 2HB  MET A  13       1.715  16.957  -8.334  1.00 17.81           H  
ATOM    186 1HG  MET A  13       1.708  15.977  -6.142  1.00 17.81           H  
ATOM    187 2HG  MET A  13       2.557  14.567  -6.706  1.00 17.81           H  
ATOM    188 1HE  MET A  13       5.704  15.762  -5.056  1.00 17.81           H  
ATOM    189 2HE  MET A  13       4.080  15.321  -4.474  1.00 17.81           H  
ATOM    190 3HE  MET A  13       4.847  14.391  -5.776  1.00 17.81           H  
ATOM    191  N   THR A  14       0.853  15.287 -11.061  1.00 15.84           N  
ATOM    192  CA  THR A  14       0.527  15.739 -12.397  1.00 15.84           C  
ATOM    193  C   THR A  14      -0.864  15.289 -12.790  1.00 15.84           C  
ATOM    194  O   THR A  14      -1.651  16.094 -13.284  1.00 15.84           O  
ATOM    195  CB  THR A  14       1.545  15.210 -13.416  1.00 15.84           C  
ATOM    196  OG1 THR A  14       2.854  15.715 -13.088  1.00 15.84           O  
ATOM    197  CG2 THR A  14       1.147  15.638 -14.821  1.00 15.84           C  
ATOM    198  H   THR A  14       1.670  14.685 -10.942  1.00 15.84           H  
ATOM    199  HA  THR A  14       0.552  16.827 -12.409  1.00 15.84           H  
ATOM    200  HB  THR A  14       1.571  14.125 -13.372  1.00 15.84           H  
ATOM    201  HG1 THR A  14       3.153  15.304 -12.236  1.00 15.84           H  
ATOM    202 1HG2 THR A  14       1.873  15.252 -15.534  1.00 15.84           H  
ATOM    203 2HG2 THR A  14       0.162  15.237 -15.050  1.00 15.84           H  
ATOM    204 3HG2 THR A  14       1.120  16.724 -14.880  1.00 15.84           H  
ATOM    205  N   ARG A  15      -1.186  14.020 -12.543  1.00 14.77           N  
ATOM    206  CA  ARG A  15      -2.501  13.493 -12.884  1.00 14.77           C  
ATOM    207  C   ARG A  15      -3.587  14.249 -12.127  1.00 14.77           C  
ATOM    208  O   ARG A  15      -4.643  14.563 -12.688  1.00 14.77           O  
ATOM    209  CB  ARG A  15      -2.540  12.014 -12.577  1.00 14.77           C  
ATOM    210  CG  ARG A  15      -1.694  11.185 -13.530  1.00 14.77           C  
ATOM    211  CD  ARG A  15      -1.652   9.764 -13.153  1.00 14.77           C  
ATOM    212  NE  ARG A  15      -0.696   9.047 -13.959  1.00 14.77           N  
ATOM    213  CZ  ARG A  15      -0.909   8.483 -15.144  1.00 14.77           C  
ATOM    214  NH1 ARG A  15      -2.095   8.496 -15.722  1.00 14.77           N  
ATOM    215  NH2 ARG A  15       0.126   7.915 -15.707  1.00 14.77           N  
ATOM    216  H   ARG A  15      -0.488  13.398 -12.132  1.00 14.77           H  
ATOM    217  HA  ARG A  15      -2.661  13.627 -13.949  1.00 14.77           H  
ATOM    218 1HB  ARG A  15      -2.163  11.844 -11.568  1.00 14.77           H  
ATOM    219 2HB  ARG A  15      -3.565  11.651 -12.615  1.00 14.77           H  
ATOM    220 1HG  ARG A  15      -2.118  11.252 -14.529  1.00 14.77           H  
ATOM    221 2HG  ARG A  15      -0.677  11.566 -13.554  1.00 14.77           H  
ATOM    222 1HD  ARG A  15      -1.345   9.679 -12.110  1.00 14.77           H  
ATOM    223 2HD  ARG A  15      -2.629   9.310 -13.290  1.00 14.77           H  
ATOM    224  HE  ARG A  15       0.276   8.990 -13.617  1.00 14.77           H  
ATOM    225 1HH1 ARG A  15      -2.874   8.943 -15.262  1.00 14.77           H  
ATOM    226 2HH1 ARG A  15      -2.222   8.060 -16.623  1.00 14.77           H  
ATOM    227 1HH2 ARG A  15       1.024   7.965 -15.185  1.00 14.77           H  
ATOM    228 2HH2 ARG A  15       0.055   7.470 -16.603  1.00 14.77           H  
ATOM    229  N   GLY A  16      -3.298  14.602 -10.873  1.00 14.55           N  
ATOM    230  CA  GLY A  16      -4.214  15.388 -10.063  1.00 14.55           C  
ATOM    231  C   GLY A  16      -4.500  16.710 -10.767  1.00 14.55           C  
ATOM    232  O   GLY A  16      -5.661  17.069 -11.000  1.00 14.55           O  
ATOM    233  H   GLY A  16      -2.420  14.291 -10.454  1.00 14.55           H  
ATOM    234 1HA  GLY A  16      -5.138  14.834  -9.904  1.00 14.55           H  
ATOM    235 2HA  GLY A  16      -3.762  15.574  -9.089  1.00 14.55           H  
ATOM    236  N   ASN A  17      -3.428  17.423 -11.122  1.00 15.01           N  
ATOM    237  CA  ASN A  17      -3.560  18.704 -11.799  1.00 15.01           C  
ATOM    238  C   ASN A  17      -4.262  18.569 -13.148  1.00 15.01           C  
ATOM    239  O   ASN A  17      -5.061  19.433 -13.516  1.00 15.01           O  
ATOM    240  CB  ASN A  17      -2.202  19.348 -11.964  1.00 15.01           C  
ATOM    241  CG  ASN A  17      -1.659  19.886 -10.659  1.00 15.01           C  
ATOM    242  OD1 ASN A  17      -2.406  20.130  -9.702  1.00 15.01           O  
ATOM    243  ND2 ASN A  17      -0.365  20.077 -10.604  1.00 15.01           N  
ATOM    244  H   ASN A  17      -2.499  17.060 -10.898  1.00 15.01           H  
ATOM    245  HA  ASN A  17      -4.174  19.354 -11.182  1.00 15.01           H  
ATOM    246 1HB  ASN A  17      -1.501  18.607 -12.356  1.00 15.01           H  
ATOM    247 2HB  ASN A  17      -2.265  20.157 -12.689  1.00 15.01           H  
ATOM    248 1HD2 ASN A  17       0.053  20.429  -9.766  1.00 15.01           H  
ATOM    249 2HD2 ASN A  17       0.205  19.864 -11.396  1.00 15.01           H  
ATOM    250  N   LEU A  18      -4.009  17.482 -13.880  1.00 16.08           N  
ATOM    251  CA  LEU A  18      -4.672  17.308 -15.164  1.00 16.08           C  
ATOM    252  C   LEU A  18      -6.168  17.169 -14.950  1.00 16.08           C  
ATOM    253  O   LEU A  18      -6.963  17.726 -15.709  1.00 16.08           O  
ATOM    254  CB  LEU A  18      -4.125  16.091 -15.908  1.00 16.08           C  
ATOM    255  CG  LEU A  18      -2.678  16.221 -16.416  1.00 16.08           C  
ATOM    256  CD1 LEU A  18      -2.212  14.883 -16.963  1.00 16.08           C  
ATOM    257  CD2 LEU A  18      -2.617  17.297 -17.467  1.00 16.08           C  
ATOM    258  H   LEU A  18      -3.329  16.795 -13.555  1.00 16.08           H  
ATOM    259  HA  LEU A  18      -4.490  18.192 -15.769  1.00 16.08           H  
ATOM    260 1HB  LEU A  18      -4.162  15.237 -15.235  1.00 16.08           H  
ATOM    261 2HB  LEU A  18      -4.768  15.884 -16.761  1.00 16.08           H  
ATOM    262  HG  LEU A  18      -2.031  16.498 -15.603  1.00 16.08           H  
ATOM    263 1HD1 LEU A  18      -1.185  14.973 -17.316  1.00 16.08           H  
ATOM    264 2HD1 LEU A  18      -2.259  14.135 -16.181  1.00 16.08           H  
ATOM    265 3HD1 LEU A  18      -2.855  14.586 -17.788  1.00 16.08           H  
ATOM    266 1HD2 LEU A  18      -1.591  17.398 -17.821  1.00 16.08           H  
ATOM    267 2HD2 LEU A  18      -3.267  17.031 -18.299  1.00 16.08           H  
ATOM    268 3HD2 LEU A  18      -2.945  18.232 -17.035  1.00 16.08           H  
ATOM    269  N   GLY A  19      -6.560  16.457 -13.890  1.00 17.58           N  
ATOM    270  CA  GLY A  19      -7.968  16.287 -13.573  1.00 17.58           C  
ATOM    271  C   GLY A  19      -8.604  17.649 -13.325  1.00 17.58           C  
ATOM    272  O   GLY A  19      -9.682  17.951 -13.847  1.00 17.58           O  
ATOM    273  H   GLY A  19      -5.860  15.997 -13.303  1.00 17.58           H  
ATOM    274 1HA  GLY A  19      -8.474  15.779 -14.395  1.00 17.58           H  
ATOM    275 2HA  GLY A  19      -8.064  15.664 -12.684  1.00 17.58           H  
ATOM    276  N   LEU A  20      -7.907  18.491 -12.560  1.00 18.95           N  
ATOM    277  CA  LEU A  20      -8.417  19.821 -12.261  1.00 18.95           C  
ATOM    278  C   LEU A  20      -8.543  20.649 -13.539  1.00 18.95           C  
ATOM    279  O   LEU A  20      -9.509  21.401 -13.710  1.00 18.95           O  
ATOM    280  CB  LEU A  20      -7.485  20.525 -11.275  1.00 18.95           C  
ATOM    281  CG  LEU A  20      -7.451  19.917  -9.872  1.00 18.95           C  
ATOM    282  CD1 LEU A  20      -6.366  20.598  -9.049  1.00 18.95           C  
ATOM    283  CD2 LEU A  20      -8.816  20.071  -9.232  1.00 18.95           C  
ATOM    284  H   LEU A  20      -7.024  18.171 -12.154  1.00 18.95           H  
ATOM    285  HA  LEU A  20      -9.404  19.723 -11.810  1.00 18.95           H  
ATOM    286 1HB  LEU A  20      -6.476  20.506 -11.675  1.00 18.95           H  
ATOM    287 2HB  LEU A  20      -7.799  21.562 -11.183  1.00 18.95           H  
ATOM    288  HG  LEU A  20      -7.203  18.857  -9.942  1.00 18.95           H  
ATOM    289 1HD1 LEU A  20      -6.334  20.157  -8.054  1.00 18.95           H  
ATOM    290 2HD1 LEU A  20      -5.401  20.464  -9.532  1.00 18.95           H  
ATOM    291 3HD1 LEU A  20      -6.585  21.660  -8.968  1.00 18.95           H  
ATOM    292 1HD2 LEU A  20      -8.802  19.631  -8.235  1.00 18.95           H  
ATOM    293 2HD2 LEU A  20      -9.070  21.128  -9.159  1.00 18.95           H  
ATOM    294 3HD2 LEU A  20      -9.560  19.561  -9.843  1.00 18.95           H  
ATOM    295  N   LEU A  21      -7.585  20.498 -14.456  1.00 19.27           N  
ATOM    296  CA  LEU A  21      -7.659  21.226 -15.710  1.00 19.27           C  
ATOM    297  C   LEU A  21      -8.859  20.769 -16.529  1.00 19.27           C  
ATOM    298  O   LEU A  21      -9.554  21.603 -17.110  1.00 19.27           O  
ATOM    299  CB  LEU A  21      -6.359  21.070 -16.499  1.00 19.27           C  
ATOM    300  CG  LEU A  21      -5.152  21.789 -15.877  1.00 19.27           C  
ATOM    301  CD1 LEU A  21      -3.889  21.410 -16.623  1.00 19.27           C  
ATOM    302  CD2 LEU A  21      -5.397  23.288 -15.926  1.00 19.27           C  
ATOM    303  H   LEU A  21      -6.787  19.890 -14.264  1.00 19.27           H  
ATOM    304  HA  LEU A  21      -7.786  22.283 -15.482  1.00 19.27           H  
ATOM    305 1HB  LEU A  21      -6.121  20.012 -16.569  1.00 19.27           H  
ATOM    306 2HB  LEU A  21      -6.509  21.460 -17.504  1.00 19.27           H  
ATOM    307  HG  LEU A  21      -5.039  21.482 -14.844  1.00 19.27           H  
ATOM    308 1HD1 LEU A  21      -3.035  21.916 -16.173  1.00 19.27           H  
ATOM    309 2HD1 LEU A  21      -3.748  20.343 -16.558  1.00 19.27           H  
ATOM    310 3HD1 LEU A  21      -3.979  21.705 -17.666  1.00 19.27           H  
ATOM    311 1HD2 LEU A  21      -4.551  23.809 -15.477  1.00 19.27           H  
ATOM    312 2HD2 LEU A  21      -5.511  23.605 -16.963  1.00 19.27           H  
ATOM    313 3HD2 LEU A  21      -6.305  23.525 -15.372  1.00 19.27           H  
ATOM    314  N   GLU A  22      -9.152  19.463 -16.546  1.00 18.28           N  
ATOM    315  CA  GLU A  22     -10.321  19.015 -17.296  1.00 18.28           C  
ATOM    316  C   GLU A  22     -11.591  19.602 -16.692  1.00 18.28           C  
ATOM    317  O   GLU A  22     -12.512  19.984 -17.423  1.00 18.28           O  
ATOM    318  CB  GLU A  22     -10.422  17.485 -17.382  1.00 18.28           C  
ATOM    319  CG  GLU A  22      -9.371  16.823 -18.291  1.00 18.28           C  
ATOM    320  CD  GLU A  22      -9.539  15.305 -18.422  1.00 18.28           C  
ATOM    321  OE1 GLU A  22     -10.387  14.747 -17.762  1.00 18.28           O  
ATOM    322  OE2 GLU A  22      -8.818  14.718 -19.198  1.00 18.28           O  
ATOM    323  H   GLU A  22      -8.546  18.794 -16.065  1.00 18.28           H  
ATOM    324  HA  GLU A  22     -10.236  19.388 -18.312  1.00 18.28           H  
ATOM    325 1HB  GLU A  22     -10.309  17.062 -16.382  1.00 18.28           H  
ATOM    326 2HB  GLU A  22     -11.410  17.206 -17.746  1.00 18.28           H  
ATOM    327 1HG  GLU A  22      -9.437  17.272 -19.282  1.00 18.28           H  
ATOM    328 2HG  GLU A  22      -8.382  17.041 -17.889  1.00 18.28           H  
ATOM    329  N   GLN A  23     -11.638  19.713 -15.359  1.00 16.61           N  
ATOM    330  CA  GLN A  23     -12.805  20.295 -14.713  1.00 16.61           C  
ATOM    331  C   GLN A  23     -12.941  21.762 -15.113  1.00 16.61           C  
ATOM    332  O   GLN A  23     -14.046  22.235 -15.396  1.00 16.61           O  
ATOM    333  CB  GLN A  23     -12.703  20.172 -13.189  1.00 16.61           C  
ATOM    334  CG  GLN A  23     -12.816  18.749 -12.670  1.00 16.61           C  
ATOM    335  CD  GLN A  23     -12.625  18.651 -11.165  1.00 16.61           C  
ATOM    336  OE1 GLN A  23     -12.111  19.565 -10.511  1.00 16.61           O  
ATOM    337  NE2 GLN A  23     -13.044  17.524 -10.599  1.00 16.61           N  
ATOM    338  H   GLN A  23     -10.861  19.355 -14.798  1.00 16.61           H  
ATOM    339  HA  GLN A  23     -13.693  19.761 -15.052  1.00 16.61           H  
ATOM    340 1HB  GLN A  23     -11.747  20.570 -12.859  1.00 16.61           H  
ATOM    341 2HB  GLN A  23     -13.483  20.769 -12.722  1.00 16.61           H  
ATOM    342 1HG  GLN A  23     -13.804  18.366 -12.915  1.00 16.61           H  
ATOM    343 2HG  GLN A  23     -12.055  18.142 -13.151  1.00 16.61           H  
ATOM    344 1HE2 GLN A  23     -12.948  17.393  -9.611  1.00 16.61           H  
ATOM    345 2HE2 GLN A  23     -13.452  16.805 -11.162  1.00 16.61           H  
ATOM    346  N   ALA A  24     -11.808  22.478 -15.176  1.00 14.71           N  
ATOM    347  CA  ALA A  24     -11.813  23.878 -15.589  1.00 14.71           C  
ATOM    348  C   ALA A  24     -12.329  24.014 -17.016  1.00 14.71           C  
ATOM    349  O   ALA A  24     -13.100  24.925 -17.326  1.00 14.71           O  
ATOM    350  CB  ALA A  24     -10.419  24.468 -15.487  1.00 14.71           C  
ATOM    351  H   ALA A  24     -10.926  22.040 -14.905  1.00 14.71           H  
ATOM    352  HA  ALA A  24     -12.485  24.425 -14.928  1.00 14.71           H  
ATOM    353 1HB  ALA A  24     -10.445  25.515 -15.777  1.00 14.71           H  
ATOM    354 2HB  ALA A  24     -10.064  24.379 -14.460  1.00 14.71           H  
ATOM    355 3HB  ALA A  24      -9.748  23.927 -16.147  1.00 14.71           H  
ATOM    356  N   ILE A  25     -11.940  23.075 -17.880  1.00 12.77           N  
ATOM    357  CA  ILE A  25     -12.394  23.098 -19.259  1.00 12.77           C  
ATOM    358  C   ILE A  25     -13.893  22.878 -19.318  1.00 12.77           C  
ATOM    359  O   ILE A  25     -14.598  23.601 -20.029  1.00 12.77           O  
ATOM    360  CB  ILE A  25     -11.671  22.044 -20.110  1.00 12.77           C  
ATOM    361  CG1 ILE A  25     -10.189  22.432 -20.260  1.00 12.77           C  
ATOM    362  CG2 ILE A  25     -12.356  21.921 -21.464  1.00 12.77           C  
ATOM    363  CD1 ILE A  25      -9.315  21.332 -20.825  1.00 12.77           C  
ATOM    364  H   ILE A  25     -11.284  22.356 -17.575  1.00 12.77           H  
ATOM    365  HA  ILE A  25     -12.175  24.076 -19.678  1.00 12.77           H  
ATOM    366  HB  ILE A  25     -11.706  21.085 -19.602  1.00 12.77           H  
ATOM    367 1HG1 ILE A  25     -10.123  23.296 -20.917  1.00 12.77           H  
ATOM    368 2HG1 ILE A  25      -9.803  22.714 -19.285  1.00 12.77           H  
ATOM    369 1HG2 ILE A  25     -11.846  21.166 -22.059  1.00 12.77           H  
ATOM    370 2HG2 ILE A  25     -13.396  21.628 -21.320  1.00 12.77           H  
ATOM    371 3HG2 ILE A  25     -12.317  22.879 -21.980  1.00 12.77           H  
ATOM    372 1HD1 ILE A  25      -8.288  21.689 -20.898  1.00 12.77           H  
ATOM    373 2HD1 ILE A  25      -9.348  20.467 -20.169  1.00 12.77           H  
ATOM    374 3HD1 ILE A  25      -9.673  21.053 -21.813  1.00 12.77           H  
ATOM    375  N   ALA A  26     -14.389  21.892 -18.567  1.00 11.01           N  
ATOM    376  CA  ALA A  26     -15.815  21.624 -18.538  1.00 11.01           C  
ATOM    377  C   ALA A  26     -16.579  22.850 -18.053  1.00 11.01           C  
ATOM    378  O   ALA A  26     -17.610  23.211 -18.621  1.00 11.01           O  
ATOM    379  CB  ALA A  26     -16.103  20.439 -17.645  1.00 11.01           C  
ATOM    380  H   ALA A  26     -13.754  21.315 -18.011  1.00 11.01           H  
ATOM    381  HA  ALA A  26     -16.140  21.399 -19.555  1.00 11.01           H  
ATOM    382 1HB  ALA A  26     -17.170  20.232 -17.644  1.00 11.01           H  
ATOM    383 2HB  ALA A  26     -15.559  19.569 -18.012  1.00 11.01           H  
ATOM    384 3HB  ALA A  26     -15.775  20.668 -16.632  1.00 11.01           H  
ATOM    385  N   LEU A  27     -16.039  23.539 -17.044  1.00  9.60           N  
ATOM    386  CA  LEU A  27     -16.682  24.747 -16.560  1.00  9.60           C  
ATOM    387  C   LEU A  27     -16.766  25.784 -17.650  1.00  9.60           C  
ATOM    388  O   LEU A  27     -17.831  26.362 -17.884  1.00  9.60           O  
ATOM    389  CB  LEU A  27     -15.950  25.336 -15.361  1.00  9.60           C  
ATOM    390  CG  LEU A  27     -16.500  26.677 -14.910  1.00  9.60           C  
ATOM    391  CD1 LEU A  27     -17.936  26.519 -14.551  1.00  9.60           C  
ATOM    392  CD2 LEU A  27     -15.716  27.178 -13.721  1.00  9.60           C  
ATOM    393  H   LEU A  27     -15.192  23.199 -16.589  1.00  9.60           H  
ATOM    394  HA  LEU A  27     -17.695  24.494 -16.252  1.00  9.60           H  
ATOM    395 1HB  LEU A  27     -16.015  24.636 -14.530  1.00  9.60           H  
ATOM    396 2HB  LEU A  27     -14.903  25.469 -15.618  1.00  9.60           H  
ATOM    397  HG  LEU A  27     -16.424  27.394 -15.726  1.00  9.60           H  
ATOM    398 1HD1 LEU A  27     -18.323  27.484 -14.234  1.00  9.60           H  
ATOM    399 2HD1 LEU A  27     -18.494  26.166 -15.417  1.00  9.60           H  
ATOM    400 3HD1 LEU A  27     -18.031  25.804 -13.736  1.00  9.60           H  
ATOM    401 1HD2 LEU A  27     -16.121  28.140 -13.400  1.00  9.60           H  
ATOM    402 2HD2 LEU A  27     -15.801  26.462 -12.902  1.00  9.60           H  
ATOM    403 3HD2 LEU A  27     -14.669  27.295 -13.997  1.00  9.60           H  
ATOM    404  N   LYS A  28     -15.650  26.033 -18.322  1.00  8.67           N  
ATOM    405  CA  LYS A  28     -15.658  27.031 -19.365  1.00  8.67           C  
ATOM    406  C   LYS A  28     -16.636  26.640 -20.463  1.00  8.67           C  
ATOM    407  O   LYS A  28     -17.346  27.494 -20.983  1.00  8.67           O  
ATOM    408  CB  LYS A  28     -14.250  27.228 -19.909  1.00  8.67           C  
ATOM    409  CG  LYS A  28     -13.319  27.935 -18.920  1.00  8.67           C  
ATOM    410  CD  LYS A  28     -11.911  28.069 -19.469  1.00  8.67           C  
ATOM    411  CE  LYS A  28     -10.992  28.745 -18.462  1.00  8.67           C  
ATOM    412  NZ  LYS A  28      -9.598  28.859 -18.972  1.00  8.67           N  
ATOM    413  H   LYS A  28     -14.789  25.536 -18.092  1.00  8.67           H  
ATOM    414  HA  LYS A  28     -15.992  27.974 -18.936  1.00  8.67           H  
ATOM    415 1HB  LYS A  28     -13.815  26.251 -20.141  1.00  8.67           H  
ATOM    416 2HB  LYS A  28     -14.286  27.805 -20.829  1.00  8.67           H  
ATOM    417 1HG  LYS A  28     -13.718  28.928 -18.703  1.00  8.67           H  
ATOM    418 2HG  LYS A  28     -13.288  27.369 -17.990  1.00  8.67           H  
ATOM    419 1HD  LYS A  28     -11.520  27.075 -19.695  1.00  8.67           H  
ATOM    420 2HD  LYS A  28     -11.929  28.654 -20.388  1.00  8.67           H  
ATOM    421 1HE  LYS A  28     -11.373  29.742 -18.246  1.00  8.67           H  
ATOM    422 2HE  LYS A  28     -10.984  28.160 -17.541  1.00  8.67           H  
ATOM    423 1HZ  LYS A  28      -9.020  29.311 -18.278  1.00  8.67           H  
ATOM    424 2HZ  LYS A  28      -9.235  27.937 -19.165  1.00  8.67           H  
ATOM    425 3HZ  LYS A  28      -9.593  29.407 -19.821  1.00  8.67           H  
ATOM    426  N   ALA A  29     -16.724  25.348 -20.798  1.00  8.22           N  
ATOM    427  CA  ALA A  29     -17.669  24.920 -21.824  1.00  8.22           C  
ATOM    428  C   ALA A  29     -19.108  25.253 -21.415  1.00  8.22           C  
ATOM    429  O   ALA A  29     -19.916  25.712 -22.237  1.00  8.22           O  
ATOM    430  CB  ALA A  29     -17.531  23.426 -22.060  1.00  8.22           C  
ATOM    431  H   ALA A  29     -16.110  24.664 -20.357  1.00  8.22           H  
ATOM    432  HA  ALA A  29     -17.439  25.454 -22.743  1.00  8.22           H  
ATOM    433 1HB  ALA A  29     -18.221  23.117 -22.841  1.00  8.22           H  
ATOM    434 2HB  ALA A  29     -16.508  23.201 -22.363  1.00  8.22           H  
ATOM    435 3HB  ALA A  29     -17.762  22.894 -21.141  1.00  8.22           H  
ATOM    436  N   GLU A  30     -19.423  25.064 -20.127  1.00  8.10           N  
ATOM    437  CA  GLU A  30     -20.759  25.380 -19.637  1.00  8.10           C  
ATOM    438  C   GLU A  30     -21.019  26.879 -19.684  1.00  8.10           C  
ATOM    439  O   GLU A  30     -22.125  27.322 -19.983  1.00  8.10           O  
ATOM    440  CB  GLU A  30     -20.965  24.857 -18.209  1.00  8.10           C  
ATOM    441  CG  GLU A  30     -21.074  23.336 -18.089  1.00  8.10           C  
ATOM    442  CD  GLU A  30     -22.277  22.819 -18.811  1.00  8.10           C  
ATOM    443  OE1 GLU A  30     -23.335  23.361 -18.588  1.00  8.10           O  
ATOM    444  OE2 GLU A  30     -22.160  21.905 -19.591  1.00  8.10           O  
ATOM    445  H   GLU A  30     -18.727  24.667 -19.491  1.00  8.10           H  
ATOM    446  HA  GLU A  30     -21.482  24.889 -20.283  1.00  8.10           H  
ATOM    447 1HB  GLU A  30     -20.139  25.185 -17.578  1.00  8.10           H  
ATOM    448 2HB  GLU A  30     -21.875  25.287 -17.802  1.00  8.10           H  
ATOM    449 1HG  GLU A  30     -20.182  22.881 -18.515  1.00  8.10           H  
ATOM    450 2HG  GLU A  30     -21.128  23.063 -17.038  1.00  8.10           H  
ATOM    451  N   GLN A  31     -19.994  27.674 -19.414  1.00  8.11           N  
ATOM    452  CA  GLN A  31     -20.165  29.115 -19.461  1.00  8.11           C  
ATOM    453  C   GLN A  31     -20.353  29.592 -20.909  1.00  8.11           C  
ATOM    454  O   GLN A  31     -21.270  30.361 -21.216  1.00  8.11           O  
ATOM    455  CB  GLN A  31     -18.933  29.784 -18.838  1.00  8.11           C  
ATOM    456  CG  GLN A  31     -18.794  29.547 -17.329  1.00  8.11           C  
ATOM    457  CD  GLN A  31     -17.466  30.042 -16.774  1.00  8.11           C  
ATOM    458  OE1 GLN A  31     -16.495  30.259 -17.510  1.00  8.11           O  
ATOM    459  NE2 GLN A  31     -17.415  30.223 -15.461  1.00  8.11           N  
ATOM    460  H   GLN A  31     -19.099  27.264 -19.140  1.00  8.11           H  
ATOM    461  HA  GLN A  31     -21.052  29.382 -18.890  1.00  8.11           H  
ATOM    462 1HB  GLN A  31     -18.036  29.404 -19.322  1.00  8.11           H  
ATOM    463 2HB  GLN A  31     -18.973  30.856 -19.018  1.00  8.11           H  
ATOM    464 1HG  GLN A  31     -19.594  30.078 -16.818  1.00  8.11           H  
ATOM    465 2HG  GLN A  31     -18.873  28.481 -17.128  1.00  8.11           H  
ATOM    466 1HE2 GLN A  31     -16.572  30.545 -15.031  1.00  8.11           H  
ATOM    467 2HE2 GLN A  31     -18.223  30.034 -14.898  1.00  8.11           H  
ATOM    468  N   VAL A  32     -19.544  29.058 -21.823  1.00  8.14           N  
ATOM    469  CA  VAL A  32     -19.577  29.451 -23.226  1.00  8.14           C  
ATOM    470  C   VAL A  32     -20.892  29.146 -23.913  1.00  8.14           C  
ATOM    471  O   VAL A  32     -21.410  29.976 -24.661  1.00  8.14           O  
ATOM    472  CB  VAL A  32     -18.428  28.824 -24.015  1.00  8.14           C  
ATOM    473  CG1 VAL A  32     -18.626  29.077 -25.499  1.00  8.14           C  
ATOM    474  CG2 VAL A  32     -17.110  29.456 -23.570  1.00  8.14           C  
ATOM    475  H   VAL A  32     -18.835  28.389 -21.522  1.00  8.14           H  
ATOM    476  HA  VAL A  32     -19.416  30.527 -23.259  1.00  8.14           H  
ATOM    477  HB  VAL A  32     -18.412  27.746 -23.837  1.00  8.14           H  
ATOM    478 1HG1 VAL A  32     -17.804  28.627 -26.054  1.00  8.14           H  
ATOM    479 2HG1 VAL A  32     -19.566  28.633 -25.819  1.00  8.14           H  
ATOM    480 3HG1 VAL A  32     -18.647  30.151 -25.686  1.00  8.14           H  
ATOM    481 1HG2 VAL A  32     -16.287  29.010 -24.126  1.00  8.14           H  
ATOM    482 2HG2 VAL A  32     -17.143  30.528 -23.761  1.00  8.14           H  
ATOM    483 3HG2 VAL A  32     -16.959  29.293 -22.512  1.00  8.14           H  
ATOM    484  N   ARG A  33     -21.471  27.977 -23.651  1.00  8.20           N  
ATOM    485  CA  ARG A  33     -22.725  27.628 -24.311  1.00  8.20           C  
ATOM    486  C   ARG A  33     -23.893  28.553 -23.925  1.00  8.20           C  
ATOM    487  O   ARG A  33     -24.949  28.487 -24.553  1.00  8.20           O  
ATOM    488  CB  ARG A  33     -23.151  26.190 -24.031  1.00  8.20           C  
ATOM    489  CG  ARG A  33     -23.648  25.909 -22.636  1.00  8.20           C  
ATOM    490  CD  ARG A  33     -24.044  24.482 -22.463  1.00  8.20           C  
ATOM    491  NE  ARG A  33     -24.562  24.201 -21.126  1.00  8.20           N  
ATOM    492  CZ  ARG A  33     -25.831  24.350 -20.731  1.00  8.20           C  
ATOM    493  NH1 ARG A  33     -26.759  24.798 -21.552  1.00  8.20           N  
ATOM    494  NH2 ARG A  33     -26.117  24.028 -19.493  1.00  8.20           N  
ATOM    495  H   ARG A  33     -21.018  27.304 -23.026  1.00  8.20           H  
ATOM    496  HA  ARG A  33     -22.568  27.717 -25.386  1.00  8.20           H  
ATOM    497 1HB  ARG A  33     -23.936  25.902 -24.724  1.00  8.20           H  
ATOM    498 2HB  ARG A  33     -22.300  25.527 -24.202  1.00  8.20           H  
ATOM    499 1HG  ARG A  33     -22.854  26.122 -21.948  1.00  8.20           H  
ATOM    500 2HG  ARG A  33     -24.507  26.537 -22.416  1.00  8.20           H  
ATOM    501 1HD  ARG A  33     -24.810  24.223 -23.189  1.00  8.20           H  
ATOM    502 2HD  ARG A  33     -23.166  23.852 -22.619  1.00  8.20           H  
ATOM    503  HE  ARG A  33     -23.920  23.845 -20.408  1.00  8.20           H  
ATOM    504 1HH1 ARG A  33     -26.516  25.041 -22.502  1.00  8.20           H  
ATOM    505 2HH1 ARG A  33     -27.710  24.901 -21.230  1.00  8.20           H  
ATOM    506 1HH2 ARG A  33     -25.343  23.681 -18.907  1.00  8.20           H  
ATOM    507 2HH2 ARG A  33     -27.054  24.117 -19.136  1.00  8.20           H  
ATOM    508  N   THR A  34     -23.737  29.384 -22.881  1.00  8.31           N  
ATOM    509  CA  THR A  34     -24.808  30.277 -22.468  1.00  8.31           C  
ATOM    510  C   THR A  34     -24.591  31.706 -22.975  1.00  8.31           C  
ATOM    511  O   THR A  34     -25.378  32.604 -22.666  1.00  8.31           O  
ATOM    512  CB  THR A  34     -24.956  30.297 -20.936  1.00  8.31           C  
ATOM    513  OG1 THR A  34     -23.774  30.849 -20.329  1.00  8.31           O  
ATOM    514  CG2 THR A  34     -25.140  28.869 -20.442  1.00  8.31           C  
ATOM    515  H   THR A  34     -22.850  29.440 -22.375  1.00  8.31           H  
ATOM    516  HA  THR A  34     -25.744  29.914 -22.893  1.00  8.31           H  
ATOM    517  HB  THR A  34     -25.818  30.896 -20.653  1.00  8.31           H  
ATOM    518  HG1 THR A  34     -22.968  30.504 -20.772  1.00  8.31           H  
ATOM    519 1HG2 THR A  34     -25.242  28.862 -19.358  1.00  8.31           H  
ATOM    520 2HG2 THR A  34     -26.031  28.436 -20.894  1.00  8.31           H  
ATOM    521 3HG2 THR A  34     -24.273  28.284 -20.724  1.00  8.31           H  
ATOM    522  N   VAL A  35     -23.513  31.938 -23.729  1.00  8.49           N  
ATOM    523  CA  VAL A  35     -23.224  33.285 -24.207  1.00  8.49           C  
ATOM    524  C   VAL A  35     -24.226  33.762 -25.252  1.00  8.49           C  
ATOM    525  O   VAL A  35     -24.514  33.073 -26.231  1.00  8.49           O  
ATOM    526  CB  VAL A  35     -21.794  33.353 -24.776  1.00  8.49           C  
ATOM    527  CG1 VAL A  35     -21.531  34.719 -25.410  1.00  8.49           C  
ATOM    528  CG2 VAL A  35     -20.815  33.114 -23.644  1.00  8.49           C  
ATOM    529  H   VAL A  35     -22.882  31.176 -23.979  1.00  8.49           H  
ATOM    530  HA  VAL A  35     -23.274  33.960 -23.355  1.00  8.49           H  
ATOM    531  HB  VAL A  35     -21.673  32.584 -25.540  1.00  8.49           H  
ATOM    532 1HG1 VAL A  35     -20.517  34.744 -25.804  1.00  8.49           H  
ATOM    533 2HG1 VAL A  35     -22.236  34.889 -26.227  1.00  8.49           H  
ATOM    534 3HG1 VAL A  35     -21.651  35.501 -24.663  1.00  8.49           H  
ATOM    535 1HG2 VAL A  35     -19.796  33.140 -24.028  1.00  8.49           H  
ATOM    536 2HG2 VAL A  35     -20.942  33.885 -22.885  1.00  8.49           H  
ATOM    537 3HG2 VAL A  35     -21.018  32.147 -23.205  1.00  8.49           H  
ATOM    538  N   CYS A  36     -24.745  34.959 -25.026  1.00  8.76           N  
ATOM    539  CA  CYS A  36     -25.732  35.587 -25.899  1.00  8.76           C  
ATOM    540  C   CYS A  36     -25.176  36.442 -27.018  1.00  8.76           C  
ATOM    541  O   CYS A  36     -24.070  36.973 -26.947  1.00  8.76           O  
ATOM    542  CB  CYS A  36     -26.680  36.469 -25.109  1.00  8.76           C  
ATOM    543  SG  CYS A  36     -27.974  35.609 -24.243  1.00  8.76           S  
ATOM    544  H   CYS A  36     -24.453  35.452 -24.195  1.00  8.76           H  
ATOM    545  HA  CYS A  36     -26.317  34.785 -26.353  1.00  8.76           H  
ATOM    546 1HB  CYS A  36     -26.109  37.032 -24.373  1.00  8.76           H  
ATOM    547 2HB  CYS A  36     -27.135  37.195 -25.777  1.00  8.76           H  
ATOM    548  N   GLU A  37     -26.063  36.616 -27.985  1.00  9.11           N  
ATOM    549  CA  GLU A  37     -25.973  37.536 -29.095  1.00  9.11           C  
ATOM    550  C   GLU A  37     -27.023  38.602 -28.754  1.00  9.11           C  
ATOM    551  O   GLU A  37     -27.928  38.303 -27.967  1.00  9.11           O  
ATOM    552  CB  GLU A  37     -26.289  36.821 -30.413  1.00  9.11           C  
ATOM    553  CG  GLU A  37     -25.300  35.724 -30.781  1.00  9.11           C  
ATOM    554  CD  GLU A  37     -25.609  35.061 -32.105  1.00  9.11           C  
ATOM    555  OE1 GLU A  37     -26.571  35.437 -32.730  1.00  9.11           O  
ATOM    556  OE2 GLU A  37     -24.876  34.177 -32.488  1.00  9.11           O  
ATOM    557  H   GLU A  37     -26.906  36.065 -27.921  1.00  9.11           H  
ATOM    558  HA  GLU A  37     -24.974  37.959 -29.127  1.00  9.11           H  
ATOM    559 1HB  GLU A  37     -27.279  36.367 -30.352  1.00  9.11           H  
ATOM    560 2HB  GLU A  37     -26.310  37.531 -31.231  1.00  9.11           H  
ATOM    561 1HG  GLU A  37     -24.302  36.158 -30.829  1.00  9.11           H  
ATOM    562 2HG  GLU A  37     -25.301  34.972 -29.993  1.00  9.11           H  
ATOM    563  N   PRO A  38     -26.943  39.833 -29.258  1.00  9.43           N  
ATOM    564  CA  PRO A  38     -27.915  40.867 -28.974  1.00  9.43           C  
ATOM    565  C   PRO A  38     -29.325  40.374 -29.265  1.00  9.43           C  
ATOM    566  O   PRO A  38     -29.578  39.753 -30.297  1.00  9.43           O  
ATOM    567  CB  PRO A  38     -27.495  41.970 -29.950  1.00  9.43           C  
ATOM    568  CG  PRO A  38     -26.004  41.763 -30.130  1.00  9.43           C  
ATOM    569  CD  PRO A  38     -25.827  40.254 -30.129  1.00  9.43           C  
ATOM    570  HA  PRO A  38     -27.817  41.190 -27.928  1.00  9.43           H  
ATOM    571 1HB  PRO A  38     -28.055  41.871 -30.892  1.00  9.43           H  
ATOM    572 2HB  PRO A  38     -27.742  42.958 -29.533  1.00  9.43           H  
ATOM    573 1HG  PRO A  38     -25.669  42.228 -31.069  1.00  9.43           H  
ATOM    574 2HG  PRO A  38     -25.452  42.257 -29.316  1.00  9.43           H  
ATOM    575 1HD  PRO A  38     -25.943  39.846 -31.141  1.00  9.43           H  
ATOM    576 2HD  PRO A  38     -24.851  40.025 -29.689  1.00  9.43           H  
ATOM    577  N   GLY A  39     -30.246  40.676 -28.353  1.00  9.60           N  
ATOM    578  CA  GLY A  39     -31.649  40.282 -28.482  1.00  9.60           C  
ATOM    579  C   GLY A  39     -31.980  38.860 -27.997  1.00  9.60           C  
ATOM    580  O   GLY A  39     -33.140  38.452 -28.049  1.00  9.60           O  
ATOM    581  H   GLY A  39     -29.968  41.188 -27.528  1.00  9.60           H  
ATOM    582 1HA  GLY A  39     -32.262  40.993 -27.930  1.00  9.60           H  
ATOM    583 2HA  GLY A  39     -31.942  40.374 -29.527  1.00  9.60           H  
ATOM    584  N   CYS A  40     -30.992  38.109 -27.510  1.00  9.56           N  
ATOM    585  CA  CYS A  40     -31.266  36.740 -27.069  1.00  9.56           C  
ATOM    586  C   CYS A  40     -32.227  36.709 -25.864  1.00  9.56           C  
ATOM    587  O   CYS A  40     -32.074  37.522 -24.953  1.00  9.56           O  
ATOM    588  CB  CYS A  40     -29.994  36.086 -26.561  1.00  9.56           C  
ATOM    589  SG  CYS A  40     -29.535  36.741 -24.900  1.00  9.56           S  
ATOM    590  H   CYS A  40     -30.029  38.454 -27.506  1.00  9.56           H  
ATOM    591  HA  CYS A  40     -31.653  36.197 -27.923  1.00  9.56           H  
ATOM    592 1HB  CYS A  40     -30.110  35.014 -26.503  1.00  9.56           H  
ATOM    593 2HB  CYS A  40     -29.181  36.289 -27.249  1.00  9.56           H  
ATOM    594  N   PRO A  41     -33.209  35.779 -25.812  1.00  9.33           N  
ATOM    595  CA  PRO A  41     -34.106  35.538 -24.676  1.00  9.33           C  
ATOM    596  C   PRO A  41     -33.714  34.576 -23.508  1.00  9.33           C  
ATOM    597  O   PRO A  41     -34.152  34.826 -22.386  1.00  9.33           O  
ATOM    598  CB  PRO A  41     -35.331  34.949 -25.382  1.00  9.33           C  
ATOM    599  CG  PRO A  41     -34.773  34.226 -26.591  1.00  9.33           C  
ATOM    600  CD  PRO A  41     -33.602  35.067 -27.052  1.00  9.33           C  
ATOM    601  HA  PRO A  41     -34.374  36.521 -24.254  1.00  9.33           H  
ATOM    602 1HB  PRO A  41     -35.878  34.276 -24.695  1.00  9.33           H  
ATOM    603 2HB  PRO A  41     -36.029  35.755 -25.651  1.00  9.33           H  
ATOM    604 1HG  PRO A  41     -34.478  33.203 -26.309  1.00  9.33           H  
ATOM    605 2HG  PRO A  41     -35.554  34.129 -27.358  1.00  9.33           H  
ATOM    606 1HD  PRO A  41     -32.808  34.407 -27.421  1.00  9.33           H  
ATOM    607 2HD  PRO A  41     -33.934  35.795 -27.815  1.00  9.33           H  
ATOM    608  N   PRO A  42     -32.814  33.567 -23.673  1.00  8.99           N  
ATOM    609  CA  PRO A  42     -32.791  32.300 -22.944  1.00  8.99           C  
ATOM    610  C   PRO A  42     -32.600  32.444 -21.449  1.00  8.99           C  
ATOM    611  O   PRO A  42     -32.916  31.535 -20.690  1.00  8.99           O  
ATOM    612  CB  PRO A  42     -31.578  31.588 -23.534  1.00  8.99           C  
ATOM    613  CG  PRO A  42     -30.704  32.697 -24.021  1.00  8.99           C  
ATOM    614  CD  PRO A  42     -31.649  33.744 -24.497  1.00  8.99           C  
ATOM    615  HA  PRO A  42     -33.715  31.744 -23.163  1.00  8.99           H  
ATOM    616 1HB  PRO A  42     -31.094  30.970 -22.763  1.00  8.99           H  
ATOM    617 2HB  PRO A  42     -31.895  30.911 -24.338  1.00  8.99           H  
ATOM    618 1HG  PRO A  42     -30.051  33.057 -23.210  1.00  8.99           H  
ATOM    619 2HG  PRO A  42     -30.034  32.338 -24.820  1.00  8.99           H  
ATOM    620 1HD  PRO A  42     -31.229  34.696 -24.292  1.00  8.99           H  
ATOM    621 2HD  PRO A  42     -31.853  33.555 -25.537  1.00  8.99           H  
ATOM    622  N   ALA A  43     -32.098  33.588 -21.001  1.00  8.66           N  
ATOM    623  CA  ALA A  43     -31.892  33.811 -19.580  1.00  8.66           C  
ATOM    624  C   ALA A  43     -33.216  33.670 -18.837  1.00  8.66           C  
ATOM    625  O   ALA A  43     -33.255  33.241 -17.682  1.00  8.66           O  
ATOM    626  CB  ALA A  43     -31.300  35.186 -19.344  1.00  8.66           C  
ATOM    627  H   ALA A  43     -31.864  34.322 -21.653  1.00  8.66           H  
ATOM    628  HA  ALA A  43     -31.204  33.054 -19.207  1.00  8.66           H  
ATOM    629 1HB  ALA A  43     -31.140  35.334 -18.276  1.00  8.66           H  
ATOM    630 2HB  ALA A  43     -30.349  35.268 -19.870  1.00  8.66           H  
ATOM    631 3HB  ALA A  43     -31.990  35.943 -19.717  1.00  8.66           H  
ATOM    632  N   GLU A  44     -34.314  34.002 -19.511  1.00  8.42           N  
ATOM    633  CA  GLU A  44     -35.658  33.925 -18.945  1.00  8.42           C  
ATOM    634  C   GLU A  44     -36.030  32.483 -18.546  1.00  8.42           C  
ATOM    635  O   GLU A  44     -36.871  32.253 -17.672  1.00  8.42           O  
ATOM    636  CB  GLU A  44     -36.672  34.436 -19.974  1.00  8.42           C  
ATOM    637  CG  GLU A  44     -36.857  33.484 -21.138  1.00  8.42           C  
ATOM    638  CD  GLU A  44     -37.704  33.981 -22.261  1.00  8.42           C  
ATOM    639  OE1 GLU A  44     -38.170  35.097 -22.234  1.00  8.42           O  
ATOM    640  OE2 GLU A  44     -37.920  33.185 -23.150  1.00  8.42           O  
ATOM    641  H   GLU A  44     -34.209  34.317 -20.479  1.00  8.42           H  
ATOM    642  HA  GLU A  44     -35.695  34.552 -18.054  1.00  8.42           H  
ATOM    643 1HB  GLU A  44     -37.639  34.591 -19.497  1.00  8.42           H  
ATOM    644 2HB  GLU A  44     -36.337  35.394 -20.373  1.00  8.42           H  
ATOM    645 1HG  GLU A  44     -35.882  33.206 -21.528  1.00  8.42           H  
ATOM    646 2HG  GLU A  44     -37.321  32.588 -20.746  1.00  8.42           H  
ATOM    647  N   GLN A  45     -35.359  31.496 -19.156  1.00  8.30           N  
ATOM    648  CA  GLN A  45     -35.665  30.093 -18.953  1.00  8.30           C  
ATOM    649  C   GLN A  45     -35.008  29.611 -17.659  1.00  8.30           C  
ATOM    650  O   GLN A  45     -35.286  28.517 -17.164  1.00  8.30           O  
ATOM    651  CB  GLN A  45     -35.151  29.276 -20.151  1.00  8.30           C  
ATOM    652  CG  GLN A  45     -35.737  29.668 -21.569  1.00  8.30           C  
ATOM    653  CD  GLN A  45     -37.231  29.375 -21.789  1.00  8.30           C  
ATOM    654  OE1 GLN A  45     -37.670  28.259 -21.535  1.00  8.30           O  
ATOM    655  NE2 GLN A  45     -38.011  30.333 -22.300  1.00  8.30           N  
ATOM    656  H   GLN A  45     -34.614  31.720 -19.809  1.00  8.30           H  
ATOM    657  HA  GLN A  45     -36.743  29.976 -18.868  1.00  8.30           H  
ATOM    658 1HB  GLN A  45     -34.068  29.363 -20.204  1.00  8.30           H  
ATOM    659 2HB  GLN A  45     -35.378  28.225 -19.985  1.00  8.30           H  
ATOM    660 1HG  GLN A  45     -35.589  30.739 -21.701  1.00  8.30           H  
ATOM    661 2HG  GLN A  45     -35.177  29.130 -22.331  1.00  8.30           H  
ATOM    662 1HE2 GLN A  45     -38.977  30.152 -22.465  1.00  8.30           H  
ATOM    663 2HE2 GLN A  45     -37.658  31.267 -22.545  1.00  8.30           H  
ATOM    664  N   SER A  46     -34.179  30.467 -17.052  1.00  8.31           N  
ATOM    665  CA  SER A  46     -33.514  30.151 -15.799  1.00  8.31           C  
ATOM    666  C   SER A  46     -34.516  30.029 -14.658  1.00  8.31           C  
ATOM    667  O   SER A  46     -34.191  29.513 -13.592  1.00  8.31           O  
ATOM    668  CB  SER A  46     -32.482  31.218 -15.450  1.00  8.31           C  
ATOM    669  OG  SER A  46     -33.090  32.470 -15.180  1.00  8.31           O  
ATOM    670  H   SER A  46     -33.985  31.379 -17.467  1.00  8.31           H  
ATOM    671  HA  SER A  46     -33.004  29.193 -15.911  1.00  8.31           H  
ATOM    672 1HB  SER A  46     -31.917  30.894 -14.578  1.00  8.31           H  
ATOM    673 2HB  SER A  46     -31.780  31.327 -16.275  1.00  8.31           H  
ATOM    674  HG  SER A  46     -33.291  32.853 -16.062  1.00  8.31           H  
ATOM    675  N   GLN A  47     -35.735  30.529 -14.877  1.00  8.44           N  
ATOM    676  CA  GLN A  47     -36.764  30.516 -13.862  1.00  8.44           C  
ATOM    677  C   GLN A  47     -37.693  29.299 -13.970  1.00  8.44           C  
ATOM    678  O   GLN A  47     -38.664  29.191 -13.219  1.00  8.44           O  
ATOM    679  CB  GLN A  47     -37.551  31.816 -13.970  1.00  8.44           C  
ATOM    680  CG  GLN A  47     -36.652  33.040 -13.811  1.00  8.44           C  
ATOM    681  CD  GLN A  47     -35.931  33.093 -12.472  1.00  8.44           C  
ATOM    682  OE1 GLN A  47     -36.566  33.122 -11.410  1.00  8.44           O  
ATOM    683  NE2 GLN A  47     -34.594  33.086 -12.512  1.00  8.44           N  
ATOM    684  H   GLN A  47     -35.958  30.953 -15.779  1.00  8.44           H  
ATOM    685  HA  GLN A  47     -36.282  30.481 -12.887  1.00  8.44           H  
ATOM    686 1HB  GLN A  47     -38.030  31.869 -14.949  1.00  8.44           H  
ATOM    687 2HB  GLN A  47     -38.329  31.846 -13.210  1.00  8.44           H  
ATOM    688 1HG  GLN A  47     -35.898  33.019 -14.605  1.00  8.44           H  
ATOM    689 2HG  GLN A  47     -37.263  33.937 -13.906  1.00  8.44           H  
ATOM    690 1HE2 GLN A  47     -34.069  33.108 -11.662  1.00  8.44           H  
ATOM    691 2HE2 GLN A  47     -34.100  33.032 -13.406  1.00  8.44           H  
ATOM    692  N   LEU A  48     -37.422  28.390 -14.907  1.00  8.64           N  
ATOM    693  CA  LEU A  48     -38.292  27.228 -15.075  1.00  8.64           C  
ATOM    694  C   LEU A  48     -38.249  26.237 -13.913  1.00  8.64           C  
ATOM    695  O   LEU A  48     -37.184  25.899 -13.383  1.00  8.64           O  
ATOM    696  CB  LEU A  48     -37.938  26.461 -16.347  1.00  8.64           C  
ATOM    697  CG  LEU A  48     -38.179  27.174 -17.655  1.00  8.64           C  
ATOM    698  CD1 LEU A  48     -37.669  26.306 -18.752  1.00  8.64           C  
ATOM    699  CD2 LEU A  48     -39.640  27.463 -17.829  1.00  8.64           C  
ATOM    700  H   LEU A  48     -36.613  28.503 -15.522  1.00  8.64           H  
ATOM    701  HA  LEU A  48     -39.314  27.594 -15.167  1.00  8.64           H  
ATOM    702 1HB  LEU A  48     -36.876  26.212 -16.309  1.00  8.64           H  
ATOM    703 2HB  LEU A  48     -38.506  25.534 -16.366  1.00  8.64           H  
ATOM    704  HG  LEU A  48     -37.639  28.101 -17.671  1.00  8.64           H  
ATOM    705 1HD1 LEU A  48     -37.820  26.789 -19.690  1.00  8.64           H  
ATOM    706 2HD1 LEU A  48     -36.605  26.121 -18.603  1.00  8.64           H  
ATOM    707 3HD1 LEU A  48     -38.213  25.374 -18.741  1.00  8.64           H  
ATOM    708 1HD2 LEU A  48     -39.792  27.974 -18.784  1.00  8.64           H  
ATOM    709 2HD2 LEU A  48     -40.199  26.529 -17.823  1.00  8.64           H  
ATOM    710 3HD2 LEU A  48     -39.982  28.101 -17.015  1.00  8.64           H  
ATOM    711  N   GLY A  49     -39.419  25.661 -13.614  1.00  8.87           N  
ATOM    712  CA  GLY A  49     -39.606  24.630 -12.582  1.00  8.87           C  
ATOM    713  C   GLY A  49     -38.816  23.348 -12.860  1.00  8.87           C  
ATOM    714  O   GLY A  49     -38.630  22.511 -11.978  1.00  8.87           O  
ATOM    715  H   GLY A  49     -40.241  25.990 -14.103  1.00  8.87           H  
ATOM    716 1HA  GLY A  49     -39.304  25.038 -11.616  1.00  8.87           H  
ATOM    717 2HA  GLY A  49     -40.666  24.392 -12.502  1.00  8.87           H  
ATOM    718  N   LEU A  50     -38.304  23.223 -14.081  1.00  9.14           N  
ATOM    719  CA  LEU A  50     -37.501  22.088 -14.507  1.00  9.14           C  
ATOM    720  C   LEU A  50     -36.214  21.997 -13.693  1.00  9.14           C  
ATOM    721  O   LEU A  50     -35.600  20.934 -13.610  1.00  9.14           O  
ATOM    722  CB  LEU A  50     -37.140  22.214 -15.988  1.00  9.14           C  
ATOM    723  CG  LEU A  50     -38.309  22.126 -16.965  1.00  9.14           C  
ATOM    724  CD1 LEU A  50     -37.794  22.366 -18.371  1.00  9.14           C  
ATOM    725  CD2 LEU A  50     -38.976  20.767 -16.841  1.00  9.14           C  
ATOM    726  H   LEU A  50     -38.490  23.957 -14.743  1.00  9.14           H  
ATOM    727  HA  LEU A  50     -38.075  21.175 -14.352  1.00  9.14           H  
ATOM    728 1HB  LEU A  50     -36.653  23.177 -16.141  1.00  9.14           H  
ATOM    729 2HB  LEU A  50     -36.430  21.427 -16.240  1.00  9.14           H  
ATOM    730  HG  LEU A  50     -39.032  22.908 -16.734  1.00  9.14           H  
ATOM    731 1HD1 LEU A  50     -38.623  22.324 -19.077  1.00  9.14           H  
ATOM    732 2HD1 LEU A  50     -37.320  23.335 -18.424  1.00  9.14           H  
ATOM    733 3HD1 LEU A  50     -37.064  21.598 -18.624  1.00  9.14           H  
ATOM    734 1HD2 LEU A  50     -39.813  20.708 -17.537  1.00  9.14           H  
ATOM    735 2HD2 LEU A  50     -38.253  19.985 -17.075  1.00  9.14           H  
ATOM    736 3HD2 LEU A  50     -39.341  20.630 -15.823  1.00  9.14           H  
ATOM    737  N   GLY A  51     -35.798  23.119 -13.093  1.00  9.45           N  
ATOM    738  CA  GLY A  51     -34.593  23.152 -12.278  1.00  9.45           C  
ATOM    739  C   GLY A  51     -34.842  22.610 -10.863  1.00  9.45           C  
ATOM    740  O   GLY A  51     -33.923  22.571 -10.046  1.00  9.45           O  
ATOM    741  H   GLY A  51     -36.336  23.983 -13.197  1.00  9.45           H  
ATOM    742 1HA  GLY A  51     -33.815  22.564 -12.762  1.00  9.45           H  
ATOM    743 2HA  GLY A  51     -34.229  24.176 -12.216  1.00  9.45           H  
ATOM    744  N   GLU A  52     -36.087  22.219 -10.569  1.00  9.80           N  
ATOM    745  CA  GLU A  52     -36.494  21.681  -9.279  1.00  9.80           C  
ATOM    746  C   GLU A  52     -35.897  22.445  -8.091  1.00  9.80           C  
ATOM    747  O   GLU A  52     -35.139  21.869  -7.313  1.00  9.80           O  
ATOM    748  CB  GLU A  52     -36.154  20.191  -9.197  1.00  9.80           C  
ATOM    749  CG  GLU A  52     -36.824  19.357 -10.307  1.00  9.80           C  
ATOM    750  CD  GLU A  52     -36.703  17.858 -10.114  1.00  9.80           C  
ATOM    751  OE1 GLU A  52     -35.611  17.368  -9.920  1.00  9.80           O  
ATOM    752  OE2 GLU A  52     -37.714  17.200 -10.143  1.00  9.80           O  
ATOM    753  H   GLU A  52     -36.811  22.286 -11.283  1.00  9.80           H  
ATOM    754  HA  GLU A  52     -37.580  21.747  -9.224  1.00  9.80           H  
ATOM    755 1HB  GLU A  52     -35.073  20.053  -9.269  1.00  9.80           H  
ATOM    756 2HB  GLU A  52     -36.472  19.794  -8.232  1.00  9.80           H  
ATOM    757 1HG  GLU A  52     -37.879  19.625 -10.354  1.00  9.80           H  
ATOM    758 2HG  GLU A  52     -36.372  19.632 -11.261  1.00  9.80           H  
ATOM    759  N   PRO A  53     -36.324  23.703  -7.856  1.00 10.15           N  
ATOM    760  CA  PRO A  53     -35.786  24.674  -6.899  1.00 10.15           C  
ATOM    761  C   PRO A  53     -35.530  24.153  -5.483  1.00 10.15           C  
ATOM    762  O   PRO A  53     -34.702  24.714  -4.765  1.00 10.15           O  
ATOM    763  CB  PRO A  53     -36.897  25.734  -6.863  1.00 10.15           C  
ATOM    764  CG  PRO A  53     -37.535  25.663  -8.224  1.00 10.15           C  
ATOM    765  CD  PRO A  53     -37.538  24.201  -8.568  1.00 10.15           C  
ATOM    766  HA  PRO A  53     -34.862  25.096  -7.316  1.00 10.15           H  
ATOM    767 1HB  PRO A  53     -37.597  25.515  -6.044  1.00 10.15           H  
ATOM    768 2HB  PRO A  53     -36.460  26.723  -6.652  1.00 10.15           H  
ATOM    769 1HG  PRO A  53     -38.549  26.088  -8.191  1.00 10.15           H  
ATOM    770 2HG  PRO A  53     -36.961  26.264  -8.946  1.00 10.15           H  
ATOM    771 1HD  PRO A  53     -38.445  23.713  -8.177  1.00 10.15           H  
ATOM    772 2HD  PRO A  53     -37.461  24.121  -9.649  1.00 10.15           H  
ATOM    773  N   GLY A  54     -36.257  23.126  -5.050  1.00 10.50           N  
ATOM    774  CA  GLY A  54     -36.086  22.594  -3.699  1.00 10.50           C  
ATOM    775  C   GLY A  54     -34.886  21.641  -3.557  1.00 10.50           C  
ATOM    776  O   GLY A  54     -34.596  21.172  -2.455  1.00 10.50           O  
ATOM    777  H   GLY A  54     -36.921  22.684  -5.668  1.00 10.50           H  
ATOM    778 1HA  GLY A  54     -35.968  23.424  -3.004  1.00 10.50           H  
ATOM    779 2HA  GLY A  54     -36.995  22.071  -3.407  1.00 10.50           H  
ATOM    780  N   LYS A  55     -34.201  21.351  -4.664  1.00 10.83           N  
ATOM    781  CA  LYS A  55     -33.050  20.451  -4.653  1.00 10.83           C  
ATOM    782  C   LYS A  55     -31.738  21.207  -4.829  1.00 10.83           C  
ATOM    783  O   LYS A  55     -31.701  22.302  -5.386  1.00 10.83           O  
ATOM    784  CB  LYS A  55     -33.163  19.408  -5.759  1.00 10.83           C  
ATOM    785  CG  LYS A  55     -34.324  18.440  -5.618  1.00 10.83           C  
ATOM    786  CD  LYS A  55     -34.307  17.429  -6.750  1.00 10.83           C  
ATOM    787  CE  LYS A  55     -35.461  16.445  -6.660  1.00 10.83           C  
ATOM    788  NZ  LYS A  55     -35.448  15.494  -7.798  1.00 10.83           N  
ATOM    789  H   LYS A  55     -34.496  21.752  -5.554  1.00 10.83           H  
ATOM    790  HA  LYS A  55     -33.014  19.940  -3.691  1.00 10.83           H  
ATOM    791 1HB  LYS A  55     -33.285  19.922  -6.719  1.00 10.83           H  
ATOM    792 2HB  LYS A  55     -32.238  18.835  -5.815  1.00 10.83           H  
ATOM    793 1HG  LYS A  55     -34.261  17.923  -4.661  1.00 10.83           H  
ATOM    794 2HG  LYS A  55     -35.263  18.994  -5.657  1.00 10.83           H  
ATOM    795 1HD  LYS A  55     -34.381  17.960  -7.704  1.00 10.83           H  
ATOM    796 2HD  LYS A  55     -33.367  16.879  -6.737  1.00 10.83           H  
ATOM    797 1HE  LYS A  55     -35.397  15.888  -5.728  1.00 10.83           H  
ATOM    798 2HE  LYS A  55     -36.400  17.001  -6.680  1.00 10.83           H  
ATOM    799 1HZ  LYS A  55     -36.231  14.866  -7.736  1.00 10.83           H  
ATOM    800 2HZ  LYS A  55     -35.523  16.052  -8.667  1.00 10.83           H  
ATOM    801 3HZ  LYS A  55     -34.593  14.970  -7.807  1.00 10.83           H  
ATOM    802  N   ALA A  56     -30.647  20.618  -4.356  1.00 11.19           N  
ATOM    803  CA  ALA A  56     -29.332  21.203  -4.586  1.00 11.19           C  
ATOM    804  C   ALA A  56     -29.012  21.199  -6.076  1.00 11.19           C  
ATOM    805  O   ALA A  56     -29.377  20.262  -6.787  1.00 11.19           O  
ATOM    806  CB  ALA A  56     -28.261  20.441  -3.828  1.00 11.19           C  
ATOM    807  H   ALA A  56     -30.724  19.739  -3.867  1.00 11.19           H  
ATOM    808  HA  ALA A  56     -29.351  22.238  -4.244  1.00 11.19           H  
ATOM    809 1HB  ALA A  56     -27.292  20.909  -4.010  1.00 11.19           H  
ATOM    810 2HB  ALA A  56     -28.481  20.464  -2.761  1.00 11.19           H  
ATOM    811 3HB  ALA A  56     -28.235  19.410  -4.173  1.00 11.19           H  
ATOM    812  N   ALA A  57     -28.303  22.222  -6.536  1.00 11.58           N  
ATOM    813  CA  ALA A  57     -27.869  22.295  -7.927  1.00 11.58           C  
ATOM    814  C   ALA A  57     -26.356  22.243  -8.000  1.00 11.58           C  
ATOM    815  O   ALA A  57     -25.674  22.661  -7.066  1.00 11.58           O  
ATOM    816  CB  ALA A  57     -28.370  23.568  -8.585  1.00 11.58           C  
ATOM    817  H   ALA A  57     -28.054  22.969  -5.905  1.00 11.58           H  
ATOM    818  HA  ALA A  57     -28.268  21.433  -8.460  1.00 11.58           H  
ATOM    819 1HB  ALA A  57     -28.037  23.592  -9.623  1.00 11.58           H  
ATOM    820 2HB  ALA A  57     -29.461  23.592  -8.547  1.00 11.58           H  
ATOM    821 3HB  ALA A  57     -27.968  24.431  -8.059  1.00 11.58           H  
ATOM    822  N   LYS A  58     -25.828  21.740  -9.109  1.00 12.00           N  
ATOM    823  CA  LYS A  58     -24.387  21.751  -9.314  1.00 12.00           C  
ATOM    824  C   LYS A  58     -23.908  23.189  -9.542  1.00 12.00           C  
ATOM    825  O   LYS A  58     -24.487  23.880 -10.381  1.00 12.00           O  
ATOM    826  CB  LYS A  58     -24.013  20.906 -10.532  1.00 12.00           C  
ATOM    827  CG  LYS A  58     -22.518  20.835 -10.806  1.00 12.00           C  
ATOM    828  CD  LYS A  58     -22.203  19.961 -12.002  1.00 12.00           C  
ATOM    829  CE  LYS A  58     -20.711  19.933 -12.273  1.00 12.00           C  
ATOM    830  NZ  LYS A  58     -20.374  19.070 -13.439  1.00 12.00           N  
ATOM    831  H   LYS A  58     -26.433  21.373  -9.831  1.00 12.00           H  
ATOM    832  HA  LYS A  58     -23.929  21.320  -8.432  1.00 12.00           H  
ATOM    833 1HB  LYS A  58     -24.379  19.886 -10.400  1.00 12.00           H  
ATOM    834 2HB  LYS A  58     -24.494  21.315 -11.421  1.00 12.00           H  
ATOM    835 1HG  LYS A  58     -22.137  21.843 -10.994  1.00 12.00           H  
ATOM    836 2HG  LYS A  58     -22.008  20.434  -9.935  1.00 12.00           H  
ATOM    837 1HD  LYS A  58     -22.555  18.945 -11.820  1.00 12.00           H  
ATOM    838 2HD  LYS A  58     -22.714  20.356 -12.880  1.00 12.00           H  
ATOM    839 1HE  LYS A  58     -20.367  20.949 -12.470  1.00 12.00           H  
ATOM    840 2HE  LYS A  58     -20.197  19.553 -11.391  1.00 12.00           H  
ATOM    841 1HZ  LYS A  58     -19.374  19.077 -13.586  1.00 12.00           H  
ATOM    842 2HZ  LYS A  58     -20.680  18.125 -13.259  1.00 12.00           H  
ATOM    843 3HZ  LYS A  58     -20.838  19.422 -14.264  1.00 12.00           H  
ATOM    844  N   PRO A  59     -22.905  23.695  -8.802  1.00 12.42           N  
ATOM    845  CA  PRO A  59     -22.350  25.020  -8.973  1.00 12.42           C  
ATOM    846  C   PRO A  59     -21.494  25.091 -10.224  1.00 12.42           C  
ATOM    847  O   PRO A  59     -20.884  24.091 -10.614  1.00 12.42           O  
ATOM    848  CB  PRO A  59     -21.519  25.202  -7.698  1.00 12.42           C  
ATOM    849  CG  PRO A  59     -21.109  23.799  -7.307  1.00 12.42           C  
ATOM    850  CD  PRO A  59     -22.283  22.915  -7.711  1.00 12.42           C  
ATOM    851  HA  PRO A  59     -23.169  25.752  -9.022  1.00 12.42           H  
ATOM    852 1HB  PRO A  59     -20.658  25.858  -7.910  1.00 12.42           H  
ATOM    853 2HB  PRO A  59     -22.123  25.700  -6.926  1.00 12.42           H  
ATOM    854 1HG  PRO A  59     -20.175  23.524  -7.821  1.00 12.42           H  
ATOM    855 2HG  PRO A  59     -20.901  23.754  -6.227  1.00 12.42           H  
ATOM    856 1HD  PRO A  59     -21.880  21.965  -8.072  1.00 12.42           H  
ATOM    857 2HD  PRO A  59     -22.989  22.788  -6.870  1.00 12.42           H  
ATOM    858  N   LEU A  60     -21.400  26.282 -10.796  1.00 12.81           N  
ATOM    859  CA  LEU A  60     -20.506  26.545 -11.910  1.00 12.81           C  
ATOM    860  C   LEU A  60     -19.599  27.721 -11.574  1.00 12.81           C  
ATOM    861  O   LEU A  60     -18.411  27.531 -11.313  1.00 12.81           O  
ATOM    862  OXT LEU A  60     -20.128  28.779 -11.236  1.00 12.81           O  
ATOM    863  CB  LEU A  60     -21.302  26.812 -13.200  1.00 12.81           C  
ATOM    864  CG  LEU A  60     -22.139  25.626 -13.738  1.00 12.81           C  
ATOM    865  CD1 LEU A  60     -22.954  26.099 -14.929  1.00 12.81           C  
ATOM    866  CD2 LEU A  60     -21.211  24.474 -14.137  1.00 12.81           C  
ATOM    867  H   LEU A  60     -21.958  27.041 -10.432  1.00 12.81           H  
ATOM    868  HA  LEU A  60     -19.881  25.668 -12.069  1.00 12.81           H  
ATOM    869 1HB  LEU A  60     -21.992  27.632 -13.010  1.00 12.81           H  
ATOM    870 2HB  LEU A  60     -20.628  27.119 -13.985  1.00 12.81           H  
ATOM    871  HG  LEU A  60     -22.831  25.280 -12.964  1.00 12.81           H  
ATOM    872 1HD1 LEU A  60     -23.554  25.271 -15.313  1.00 12.81           H  
ATOM    873 2HD1 LEU A  60     -23.613  26.911 -14.622  1.00 12.81           H  
ATOM    874 3HD1 LEU A  60     -22.281  26.452 -15.711  1.00 12.81           H  
ATOM    875 1HD2 LEU A  60     -21.809  23.643 -14.514  1.00 12.81           H  
ATOM    876 2HD2 LEU A  60     -20.526  24.807 -14.916  1.00 12.81           H  
ATOM    877 3HD2 LEU A  60     -20.642  24.146 -13.267  1.00 12.81           H  
TER     878
ENDMDL

REMARK ID 641803 MODEL 4 line_7_sample16
PFRMAT TS
TARGET line_7_sample16
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   SER A   1       1.660  -0.704   1.316  1.00  6.64           N  
ATOM      2  CA  SER A   1       2.691  -0.496   0.310  1.00  6.64           C  
ATOM      3  C   SER A   1       3.557   0.723   0.664  1.00  6.64           C  
ATOM      4  O   SER A   1       3.735   1.038   1.843  1.00  6.64           O  
ATOM      5  CB  SER A   1       2.028  -0.345  -1.059  1.00  6.64           C  
ATOM      6  OG  SER A   1       2.981  -0.258  -2.071  1.00  6.64           O  
ATOM      7 1H   SER A   1       1.492  -1.695   1.429  1.00  6.64           H  
ATOM      8 2H   SER A   1       1.969  -0.310   2.196  1.00  6.64           H  
ATOM      9 3H   SER A   1       0.807  -0.246   1.022  1.00  6.64           H  
ATOM     10  HA  SER A   1       3.336  -1.376   0.286  1.00  6.64           H  
ATOM     11 1HB  SER A   1       1.375  -1.197  -1.242  1.00  6.64           H  
ATOM     12 2HB  SER A   1       1.408   0.551  -1.063  1.00  6.64           H  
ATOM     13  HG  SER A   1       3.459  -1.095  -2.054  1.00  6.64           H  
ATOM     14  N   THR A   2       4.074   1.411  -0.350  1.00  8.17           N  
ATOM     15  CA  THR A   2       4.907   2.595  -0.155  1.00  8.17           C  
ATOM     16  C   THR A   2       4.240   3.854  -0.692  1.00  8.17           C  
ATOM     17  O   THR A   2       3.731   3.871  -1.814  1.00  8.17           O  
ATOM     18  CB  THR A   2       6.284   2.417  -0.827  1.00  8.17           C  
ATOM     19  OG1 THR A   2       6.961   1.296  -0.235  1.00  8.17           O  
ATOM     20  CG2 THR A   2       7.142   3.677  -0.667  1.00  8.17           C  
ATOM     21  H   THR A   2       3.892   1.081  -1.288  1.00  8.17           H  
ATOM     22  HA  THR A   2       5.065   2.737   0.915  1.00  8.17           H  
ATOM     23  HB  THR A   2       6.141   2.219  -1.889  1.00  8.17           H  
ATOM     24  HG1 THR A   2       7.034   1.433   0.716  1.00  8.17           H  
ATOM     25 1HG2 THR A   2       8.105   3.522  -1.151  1.00  8.17           H  
ATOM     26 2HG2 THR A   2       6.643   4.525  -1.131  1.00  8.17           H  
ATOM     27 3HG2 THR A   2       7.297   3.884   0.389  1.00  8.17           H  
ATOM     28  N   VAL A   3       4.255   4.909   0.114  1.00 10.35           N  
ATOM     29  CA  VAL A   3       3.691   6.186  -0.285  1.00 10.35           C  
ATOM     30  C   VAL A   3       4.778   7.237  -0.348  1.00 10.35           C  
ATOM     31  O   VAL A   3       5.547   7.406   0.598  1.00 10.35           O  
ATOM     32  CB  VAL A   3       2.597   6.637   0.697  1.00 10.35           C  
ATOM     33  CG1 VAL A   3       2.068   7.979   0.282  1.00 10.35           C  
ATOM     34  CG2 VAL A   3       1.472   5.615   0.706  1.00 10.35           C  
ATOM     35  H   VAL A   3       4.680   4.821   1.026  1.00 10.35           H  
ATOM     36  HA  VAL A   3       3.247   6.082  -1.275  1.00 10.35           H  
ATOM     37  HB  VAL A   3       3.021   6.742   1.694  1.00 10.35           H  
ATOM     38 1HG1 VAL A   3       1.304   8.281   0.987  1.00 10.35           H  
ATOM     39 2HG1 VAL A   3       2.868   8.709   0.276  1.00 10.35           H  
ATOM     40 3HG1 VAL A   3       1.633   7.911  -0.713  1.00 10.35           H  
ATOM     41 1HG2 VAL A   3       0.688   5.931   1.387  1.00 10.35           H  
ATOM     42 2HG2 VAL A   3       1.053   5.532  -0.301  1.00 10.35           H  
ATOM     43 3HG2 VAL A   3       1.854   4.648   1.020  1.00 10.35           H  
ATOM     44  N   THR A   4       4.843   7.931  -1.476  1.00 13.18           N  
ATOM     45  CA  THR A   4       5.824   8.989  -1.671  1.00 13.18           C  
ATOM     46  C   THR A   4       5.141  10.345  -1.848  1.00 13.18           C  
ATOM     47  O   THR A   4       5.786  11.391  -1.824  1.00 13.18           O  
ATOM     48  CB  THR A   4       6.716   8.672  -2.880  1.00 13.18           C  
ATOM     49  OG1 THR A   4       5.913   8.589  -4.067  1.00 13.18           O  
ATOM     50  CG2 THR A   4       7.415   7.334  -2.662  1.00 13.18           C  
ATOM     51  H   THR A   4       4.197   7.707  -2.218  1.00 13.18           H  
ATOM     52  HA  THR A   4       6.456   9.047  -0.785  1.00 13.18           H  
ATOM     53  HB  THR A   4       7.460   9.457  -3.001  1.00 13.18           H  
ATOM     54  HG1 THR A   4       5.608   9.469  -4.310  1.00 13.18           H  
ATOM     55 1HG2 THR A   4       8.049   7.112  -3.519  1.00 13.18           H  
ATOM     56 2HG2 THR A   4       8.026   7.386  -1.760  1.00 13.18           H  
ATOM     57 3HG2 THR A   4       6.672   6.548  -2.550  1.00 13.18           H  
ATOM     58  N   ASP A   5       3.827  10.315  -2.046  1.00 16.41           N  
ATOM     59  CA  ASP A   5       3.039  11.521  -2.260  1.00 16.41           C  
ATOM     60  C   ASP A   5       2.685  12.162  -0.930  1.00 16.41           C  
ATOM     61  O   ASP A   5       1.916  11.612  -0.136  1.00 16.41           O  
ATOM     62  CB  ASP A   5       1.790  11.231  -3.099  1.00 16.41           C  
ATOM     63  CG  ASP A   5       0.909  12.488  -3.458  1.00 16.41           C  
ATOM     64  OD1 ASP A   5       0.921  13.499  -2.739  1.00 16.41           O  
ATOM     65  OD2 ASP A   5       0.248  12.417  -4.469  1.00 16.41           O  
ATOM     66  H   ASP A   5       3.360   9.423  -2.041  1.00 16.41           H  
ATOM     67  HA  ASP A   5       3.648  12.233  -2.819  1.00 16.41           H  
ATOM     68 1HB  ASP A   5       2.091  10.745  -4.029  1.00 16.41           H  
ATOM     69 2HB  ASP A   5       1.159  10.519  -2.558  1.00 16.41           H  
ATOM     70  N   GLU A   6       3.246  13.333  -0.693  1.00 19.59           N  
ATOM     71  CA  GLU A   6       3.047  14.033   0.558  1.00 19.59           C  
ATOM     72  C   GLU A   6       1.572  14.244   0.883  1.00 19.59           C  
ATOM     73  O   GLU A   6       1.200  14.218   2.053  1.00 19.59           O  
ATOM     74  CB  GLU A   6       3.766  15.381   0.539  1.00 19.59           C  
ATOM     75  CG  GLU A   6       3.739  16.119   1.864  1.00 19.59           C  
ATOM     76  CD  GLU A   6       4.510  17.424   1.845  1.00 19.59           C  
ATOM     77  OE1 GLU A   6       4.996  17.797   0.802  1.00 19.59           O  
ATOM     78  OE2 GLU A   6       4.635  18.031   2.885  1.00 19.59           O  
ATOM     79  H   GLU A   6       3.851  13.732  -1.398  1.00 19.59           H  
ATOM     80  HA  GLU A   6       3.472  13.438   1.354  1.00 19.59           H  
ATOM     81 1HB  GLU A   6       4.807  15.232   0.254  1.00 19.59           H  
ATOM     82 2HB  GLU A   6       3.306  16.024  -0.210  1.00 19.59           H  
ATOM     83 1HG  GLU A   6       2.705  16.328   2.107  1.00 19.59           H  
ATOM     84 2HG  GLU A   6       4.141  15.469   2.641  1.00 19.59           H  
ATOM     85  N   SER A   7       0.716  14.479  -0.123  1.00 22.19           N  
ATOM     86  CA  SER A   7      -0.677  14.768   0.210  1.00 22.19           C  
ATOM     87  C   SER A   7      -1.421  13.525   0.706  1.00 22.19           C  
ATOM     88  O   SER A   7      -2.425  13.624   1.421  1.00 22.19           O  
ATOM     89  CB  SER A   7      -1.396  15.393  -0.977  1.00 22.19           C  
ATOM     90  OG  SER A   7      -1.572  14.486  -2.032  1.00 22.19           O  
ATOM     91  H   SER A   7       1.010  14.400  -1.103  1.00 22.19           H  
ATOM     92  HA  SER A   7      -0.681  15.502   1.016  1.00 22.19           H  
ATOM     93 1HB  SER A   7      -2.365  15.768  -0.652  1.00 22.19           H  
ATOM     94 2HB  SER A   7      -0.819  16.246  -1.329  1.00 22.19           H  
ATOM     95  HG  SER A   7      -0.665  14.213  -2.325  1.00 22.19           H  
ATOM     96  N   GLU A   8      -0.907  12.338   0.378  1.00 23.98           N  
ATOM     97  CA  GLU A   8      -1.538  11.121   0.850  1.00 23.98           C  
ATOM     98  C   GLU A   8      -1.083  10.950   2.275  1.00 23.98           C  
ATOM     99  O   GLU A   8      -1.869  10.610   3.156  1.00 23.98           O  
ATOM    100  CB  GLU A   8      -1.182   9.908  -0.007  1.00 23.98           C  
ATOM    101  CG  GLU A   8      -1.887   8.602   0.414  1.00 23.98           C  
ATOM    102  CD  GLU A   8      -1.616   7.422  -0.509  1.00 23.98           C  
ATOM    103  OE1 GLU A   8      -0.883   7.574  -1.459  1.00 23.98           O  
ATOM    104  OE2 GLU A   8      -2.153   6.369  -0.255  1.00 23.98           O  
ATOM    105  H   GLU A   8      -0.053  12.278  -0.173  1.00 23.98           H  
ATOM    106  HA  GLU A   8      -2.621  11.247   0.842  1.00 23.98           H  
ATOM    107 1HB  GLU A   8      -1.447  10.112  -1.044  1.00 23.98           H  
ATOM    108 2HB  GLU A   8      -0.116   9.764   0.020  1.00 23.98           H  
ATOM    109 1HG  GLU A   8      -1.561   8.341   1.410  1.00 23.98           H  
ATOM    110 2HG  GLU A   8      -2.958   8.784   0.456  1.00 23.98           H  
ATOM    111  N   MET A   9       0.198  11.216   2.514  1.00 24.67           N  
ATOM    112  CA  MET A   9       0.730  11.063   3.855  1.00 24.67           C  
ATOM    113  C   MET A   9       0.088  12.064   4.812  1.00 24.67           C  
ATOM    114  O   MET A   9      -0.266  11.713   5.937  1.00 24.67           O  
ATOM    115  CB  MET A   9       2.248  11.142   3.802  1.00 24.67           C  
ATOM    116  CG  MET A   9       2.804   9.917   3.118  1.00 24.67           C  
ATOM    117  SD  MET A   9       4.569   9.716   3.139  1.00 24.67           S  
ATOM    118  CE  MET A   9       5.014  10.832   1.841  1.00 24.67           C  
ATOM    119  H   MET A   9       0.806  11.499   1.738  1.00 24.67           H  
ATOM    120  HA  MET A   9       0.466  10.079   4.214  1.00 24.67           H  
ATOM    121 1HB  MET A   9       2.554  12.024   3.243  1.00 24.67           H  
ATOM    122 2HB  MET A   9       2.660  11.211   4.808  1.00 24.67           H  
ATOM    123 1HG  MET A   9       2.355   9.026   3.526  1.00 24.67           H  
ATOM    124 2HG  MET A   9       2.502  10.011   2.089  1.00 24.67           H  
ATOM    125 1HE  MET A   9       6.092  10.817   1.698  1.00 24.67           H  
ATOM    126 2HE  MET A   9       4.522  10.526   0.927  1.00 24.67           H  
ATOM    127 3HE  MET A   9       4.703  11.821   2.108  1.00 24.67           H  
ATOM    128  N   GLN A  10      -0.173  13.288   4.341  1.00 24.20           N  
ATOM    129  CA  GLN A  10      -0.849  14.269   5.183  1.00 24.20           C  
ATOM    130  C   GLN A  10      -2.251  13.780   5.525  1.00 24.20           C  
ATOM    131  O   GLN A  10      -2.710  13.923   6.666  1.00 24.20           O  
ATOM    132  CB  GLN A  10      -0.930  15.622   4.475  1.00 24.20           C  
ATOM    133  CG  GLN A  10       0.398  16.350   4.345  1.00 24.20           C  
ATOM    134  CD  GLN A  10       0.294  17.576   3.446  1.00 24.20           C  
ATOM    135  OE1 GLN A  10      -0.658  17.721   2.667  1.00 24.20           O  
ATOM    136  NE2 GLN A  10       1.273  18.465   3.545  1.00 24.20           N  
ATOM    137  H   GLN A  10       0.147  13.552   3.412  1.00 24.20           H  
ATOM    138  HA  GLN A  10      -0.293  14.388   6.102  1.00 24.20           H  
ATOM    139 1HB  GLN A  10      -1.324  15.472   3.472  1.00 24.20           H  
ATOM    140 2HB  GLN A  10      -1.626  16.271   5.007  1.00 24.20           H  
ATOM    141 1HG  GLN A  10       0.705  16.685   5.332  1.00 24.20           H  
ATOM    142 2HG  GLN A  10       1.145  15.681   3.946  1.00 24.20           H  
ATOM    143 1HE2 GLN A  10       1.271  19.283   2.973  1.00 24.20           H  
ATOM    144 2HE2 GLN A  10       2.031  18.305   4.183  1.00 24.20           H  
ATOM    145  N   ASP A  11      -2.930  13.155   4.555  1.00 22.33           N  
ATOM    146  CA  ASP A  11      -4.277  12.662   4.788  1.00 22.33           C  
ATOM    147  C   ASP A  11      -4.257  11.474   5.752  1.00 22.33           C  
ATOM    148  O   ASP A  11      -5.075  11.397   6.672  1.00 22.33           O  
ATOM    149  CB  ASP A  11      -4.929  12.268   3.453  1.00 22.33           C  
ATOM    150  CG  ASP A  11      -6.443  12.001   3.545  1.00 22.33           C  
ATOM    151  OD1 ASP A  11      -7.155  12.914   3.896  1.00 22.33           O  
ATOM    152  OD2 ASP A  11      -6.883  10.898   3.241  1.00 22.33           O  
ATOM    153  H   ASP A  11      -2.534  13.067   3.616  1.00 22.33           H  
ATOM    154  HA  ASP A  11      -4.864  13.462   5.238  1.00 22.33           H  
ATOM    155 1HB  ASP A  11      -4.748  13.058   2.719  1.00 22.33           H  
ATOM    156 2HB  ASP A  11      -4.437  11.368   3.074  1.00 22.33           H  
ATOM    157  N   MET A  12      -3.295  10.561   5.593  1.00 19.25           N  
ATOM    158  CA  MET A  12      -3.252   9.403   6.478  1.00 19.25           C  
ATOM    159  C   MET A  12      -2.967   9.829   7.919  1.00 19.25           C  
ATOM    160  O   MET A  12      -3.603   9.335   8.859  1.00 19.25           O  
ATOM    161  CB  MET A  12      -2.184   8.416   6.001  1.00 19.25           C  
ATOM    162  CG  MET A  12      -2.515   7.681   4.690  1.00 19.25           C  
ATOM    163  SD  MET A  12      -1.331   6.367   4.300  1.00 19.25           S  
ATOM    164  CE  MET A  12       0.135   7.308   3.919  1.00 19.25           C  
ATOM    165  H   MET A  12      -2.629  10.653   4.828  1.00 19.25           H  
ATOM    166  HA  MET A  12      -4.225   8.915   6.457  1.00 19.25           H  
ATOM    167 1HB  MET A  12      -1.251   8.958   5.846  1.00 19.25           H  
ATOM    168 2HB  MET A  12      -2.005   7.671   6.774  1.00 19.25           H  
ATOM    169 1HG  MET A  12      -3.507   7.239   4.765  1.00 19.25           H  
ATOM    170 2HG  MET A  12      -2.530   8.384   3.867  1.00 19.25           H  
ATOM    171 1HE  MET A  12       0.949   6.635   3.664  1.00 19.25           H  
ATOM    172 2HE  MET A  12      -0.060   7.974   3.084  1.00 19.25           H  
ATOM    173 3HE  MET A  12       0.418   7.889   4.793  1.00 19.25           H  
ATOM    174  N   MET A  13      -2.055  10.793   8.091  1.00 16.13           N  
ATOM    175  CA  MET A  13      -1.722  11.287   9.421  1.00 16.13           C  
ATOM    176  C   MET A  13      -2.907  12.026  10.030  1.00 16.13           C  
ATOM    177  O   MET A  13      -3.190  11.877  11.226  1.00 16.13           O  
ATOM    178  CB  MET A  13      -0.485  12.178   9.350  1.00 16.13           C  
ATOM    179  CG  MET A  13       0.817  11.418   9.056  1.00 16.13           C  
ATOM    180  SD  MET A  13       2.286  12.451   9.178  1.00 16.13           S  
ATOM    181  CE  MET A  13       2.124  13.422   7.683  1.00 16.13           C  
ATOM    182  H   MET A  13      -1.557  11.172   7.284  1.00 16.13           H  
ATOM    183  HA  MET A  13      -1.498  10.433  10.060  1.00 16.13           H  
ATOM    184 1HB  MET A  13      -0.624  12.917   8.558  1.00 16.13           H  
ATOM    185 2HB  MET A  13      -0.362  12.717  10.289  1.00 16.13           H  
ATOM    186 1HG  MET A  13       0.917  10.597   9.764  1.00 16.13           H  
ATOM    187 2HG  MET A  13       0.776  10.993   8.057  1.00 16.13           H  
ATOM    188 1HE  MET A  13       2.957  14.118   7.605  1.00 16.13           H  
ATOM    189 2HE  MET A  13       2.118  12.762   6.818  1.00 16.13           H  
ATOM    190 3HE  MET A  13       1.195  13.974   7.725  1.00 16.13           H  
ATOM    191  N   THR A  14      -3.642  12.776   9.199  1.00 13.78           N  
ATOM    192  CA  THR A  14      -4.805  13.498   9.677  1.00 13.78           C  
ATOM    193  C   THR A  14      -5.851  12.526  10.182  1.00 13.78           C  
ATOM    194  O   THR A  14      -6.385  12.710  11.273  1.00 13.78           O  
ATOM    195  CB  THR A  14      -5.417  14.381   8.579  1.00 13.78           C  
ATOM    196  OG1 THR A  14      -4.456  15.369   8.164  1.00 13.78           O  
ATOM    197  CG2 THR A  14      -6.677  15.055   9.097  1.00 13.78           C  
ATOM    198  H   THR A  14      -3.369  12.888   8.222  1.00 13.78           H  
ATOM    199  HA  THR A  14      -4.502  14.136  10.506  1.00 13.78           H  
ATOM    200  HB  THR A  14      -5.671  13.762   7.720  1.00 13.78           H  
ATOM    201  HG1 THR A  14      -3.698  14.910   7.732  1.00 13.78           H  
ATOM    202 1HG2 THR A  14      -7.107  15.670   8.310  1.00 13.78           H  
ATOM    203 2HG2 THR A  14      -7.391  14.291   9.391  1.00 13.78           H  
ATOM    204 3HG2 THR A  14      -6.436  15.677   9.955  1.00 13.78           H  
ATOM    205  N   ARG A  15      -6.117  11.467   9.411  1.00 12.51           N  
ATOM    206  CA  ARG A  15      -7.107  10.473   9.804  1.00 12.51           C  
ATOM    207  C   ARG A  15      -6.714   9.818  11.122  1.00 12.51           C  
ATOM    208  O   ARG A  15      -7.563   9.591  11.991  1.00 12.51           O  
ATOM    209  CB  ARG A  15      -7.239   9.433   8.711  1.00 12.51           C  
ATOM    210  CG  ARG A  15      -7.925   9.943   7.452  1.00 12.51           C  
ATOM    211  CD  ARG A  15      -7.931   8.929   6.382  1.00 12.51           C  
ATOM    212  NE  ARG A  15      -8.414   9.484   5.146  1.00 12.51           N  
ATOM    213  CZ  ARG A  15      -9.677   9.561   4.742  1.00 12.51           C  
ATOM    214  NH1 ARG A  15     -10.675   9.079   5.463  1.00 12.51           N  
ATOM    215  NH2 ARG A  15      -9.875  10.144   3.589  1.00 12.51           N  
ATOM    216  H   ARG A  15      -5.638  11.370   8.514  1.00 12.51           H  
ATOM    217  HA  ARG A  15      -8.066  10.967   9.929  1.00 12.51           H  
ATOM    218 1HB  ARG A  15      -6.246   9.086   8.424  1.00 12.51           H  
ATOM    219 2HB  ARG A  15      -7.795   8.574   9.082  1.00 12.51           H  
ATOM    220 1HG  ARG A  15      -8.958  10.190   7.685  1.00 12.51           H  
ATOM    221 2HG  ARG A  15      -7.422  10.833   7.082  1.00 12.51           H  
ATOM    222 1HD  ARG A  15      -6.912   8.578   6.218  1.00 12.51           H  
ATOM    223 2HD  ARG A  15      -8.569   8.094   6.659  1.00 12.51           H  
ATOM    224  HE  ARG A  15      -7.724   9.913   4.511  1.00 12.51           H  
ATOM    225 1HH1 ARG A  15     -10.486   8.635   6.349  1.00 12.51           H  
ATOM    226 2HH1 ARG A  15     -11.623   9.156   5.127  1.00 12.51           H  
ATOM    227 1HH2 ARG A  15      -9.030  10.502   3.102  1.00 12.51           H  
ATOM    228 2HH2 ARG A  15     -10.797  10.251   3.208  1.00 12.51           H  
ATOM    229  N   GLY A  16      -5.414   9.579  11.305  1.00 12.39           N  
ATOM    230  CA  GLY A  16      -4.904   9.023  12.547  1.00 12.39           C  
ATOM    231  C   GLY A  16      -5.286   9.934  13.710  1.00 12.39           C  
ATOM    232  O   GLY A  16      -5.893   9.490  14.695  1.00 12.39           O  
ATOM    233  H   GLY A  16      -4.757   9.759  10.543  1.00 12.39           H  
ATOM    234 1HA  GLY A  16      -5.311   8.024  12.700  1.00 12.39           H  
ATOM    235 2HA  GLY A  16      -3.820   8.936  12.484  1.00 12.39           H  
ATOM    236  N   ASN A  17      -4.940  11.218  13.584  1.00 13.43           N  
ATOM    237  CA  ASN A  17      -5.246  12.189  14.624  1.00 13.43           C  
ATOM    238  C   ASN A  17      -6.747  12.342  14.850  1.00 13.43           C  
ATOM    239  O   ASN A  17      -7.186  12.480  15.993  1.00 13.43           O  
ATOM    240  CB  ASN A  17      -4.617  13.523  14.295  1.00 13.43           C  
ATOM    241  CG  ASN A  17      -3.119  13.516  14.496  1.00 13.43           C  
ATOM    242  OD1 ASN A  17      -2.570  12.674  15.220  1.00 13.43           O  
ATOM    243  ND2 ASN A  17      -2.444  14.447  13.869  1.00 13.43           N  
ATOM    244  H   ASN A  17      -4.444  11.517  12.740  1.00 13.43           H  
ATOM    245  HA  ASN A  17      -4.818  11.831  15.557  1.00 13.43           H  
ATOM    246 1HB  ASN A  17      -4.830  13.769  13.250  1.00 13.43           H  
ATOM    247 2HB  ASN A  17      -5.060  14.302  14.914  1.00 13.43           H  
ATOM    248 1HD2 ASN A  17      -1.449  14.493  13.964  1.00 13.43           H  
ATOM    249 2HD2 ASN A  17      -2.923  15.107  13.292  1.00 13.43           H  
ATOM    250  N   LEU A  18      -7.552  12.281  13.786  1.00 15.58           N  
ATOM    251  CA  LEU A  18      -8.991  12.409  13.965  1.00 15.58           C  
ATOM    252  C   LEU A  18      -9.504  11.244  14.788  1.00 15.58           C  
ATOM    253  O   LEU A  18     -10.347  11.422  15.666  1.00 15.58           O  
ATOM    254  CB  LEU A  18      -9.712  12.464  12.622  1.00 15.58           C  
ATOM    255  CG  LEU A  18      -9.472  13.736  11.800  1.00 15.58           C  
ATOM    256  CD1 LEU A  18     -10.095  13.569  10.425  1.00 15.58           C  
ATOM    257  CD2 LEU A  18     -10.051  14.916  12.530  1.00 15.58           C  
ATOM    258  H   LEU A  18      -7.157  12.179  12.852  1.00 15.58           H  
ATOM    259  HA  LEU A  18      -9.193  13.329  14.505  1.00 15.58           H  
ATOM    260 1HB  LEU A  18      -9.381  11.618  12.024  1.00 15.58           H  
ATOM    261 2HB  LEU A  18     -10.782  12.367  12.795  1.00 15.58           H  
ATOM    262  HG  LEU A  18      -8.415  13.895  11.677  1.00 15.58           H  
ATOM    263 1HD1 LEU A  18      -9.921  14.468   9.836  1.00 15.58           H  
ATOM    264 2HD1 LEU A  18      -9.645  12.717   9.924  1.00 15.58           H  
ATOM    265 3HD1 LEU A  18     -11.165  13.406  10.529  1.00 15.58           H  
ATOM    266 1HD2 LEU A  18      -9.872  15.820  11.951  1.00 15.58           H  
ATOM    267 2HD2 LEU A  18     -11.123  14.774  12.664  1.00 15.58           H  
ATOM    268 3HD2 LEU A  18      -9.573  15.003  13.499  1.00 15.58           H  
ATOM    269  N   GLY A  19      -8.954  10.055  14.540  1.00 18.59           N  
ATOM    270  CA  GLY A  19      -9.329   8.864  15.283  1.00 18.59           C  
ATOM    271  C   GLY A  19      -9.076   9.094  16.765  1.00 18.59           C  
ATOM    272  O   GLY A  19      -9.955   8.867  17.602  1.00 18.59           O  
ATOM    273  H   GLY A  19      -8.271   9.964  13.787  1.00 18.59           H  
ATOM    274 1HA  GLY A  19     -10.381   8.635  15.111  1.00 18.59           H  
ATOM    275 2HA  GLY A  19      -8.737   8.020  14.930  1.00 18.59           H  
ATOM    276  N   LEU A  20      -7.879   9.581  17.084  1.00 21.77           N  
ATOM    277  CA  LEU A  20      -7.518   9.834  18.471  1.00 21.77           C  
ATOM    278  C   LEU A  20      -8.440  10.879  19.100  1.00 21.77           C  
ATOM    279  O   LEU A  20      -8.841  10.747  20.263  1.00 21.77           O  
ATOM    280  CB  LEU A  20      -6.074  10.324  18.540  1.00 21.77           C  
ATOM    281  CG  LEU A  20      -5.018   9.290  18.150  1.00 21.77           C  
ATOM    282  CD1 LEU A  20      -3.652   9.960  18.084  1.00 21.77           C  
ATOM    283  CD2 LEU A  20      -5.033   8.160  19.159  1.00 21.77           C  
ATOM    284  H   LEU A  20      -7.201   9.748  16.334  1.00 21.77           H  
ATOM    285  HA  LEU A  20      -7.614   8.901  19.029  1.00 21.77           H  
ATOM    286 1HB  LEU A  20      -5.966  11.181  17.877  1.00 21.77           H  
ATOM    287 2HB  LEU A  20      -5.866  10.648  19.556  1.00 21.77           H  
ATOM    288  HG  LEU A  20      -5.245   8.894  17.159  1.00 21.77           H  
ATOM    289 1HD1 LEU A  20      -2.901   9.227  17.795  1.00 21.77           H  
ATOM    290 2HD1 LEU A  20      -3.674  10.763  17.348  1.00 21.77           H  
ATOM    291 3HD1 LEU A  20      -3.402  10.372  19.059  1.00 21.77           H  
ATOM    292 1HD2 LEU A  20      -4.287   7.416  18.882  1.00 21.77           H  
ATOM    293 2HD2 LEU A  20      -4.804   8.550  20.151  1.00 21.77           H  
ATOM    294 3HD2 LEU A  20      -6.020   7.698  19.171  1.00 21.77           H  
ATOM    295  N   LEU A  21      -8.803  11.910  18.333  1.00 23.74           N  
ATOM    296  CA  LEU A  21      -9.697  12.929  18.856  1.00 23.74           C  
ATOM    297  C   LEU A  21     -11.075  12.352  19.149  1.00 23.74           C  
ATOM    298  O   LEU A  21     -11.656  12.654  20.192  1.00 23.74           O  
ATOM    299  CB  LEU A  21      -9.800  14.098  17.878  1.00 23.74           C  
ATOM    300  CG  LEU A  21      -8.524  14.940  17.751  1.00 23.74           C  
ATOM    301  CD1 LEU A  21      -8.677  15.925  16.609  1.00 23.74           C  
ATOM    302  CD2 LEU A  21      -8.274  15.656  19.067  1.00 23.74           C  
ATOM    303  H   LEU A  21      -8.434  11.996  17.385  1.00 23.74           H  
ATOM    304  HA  LEU A  21      -9.277  13.301  19.790  1.00 23.74           H  
ATOM    305 1HB  LEU A  21     -10.041  13.704  16.893  1.00 23.74           H  
ATOM    306 2HB  LEU A  21     -10.610  14.752  18.196  1.00 23.74           H  
ATOM    307  HG  LEU A  21      -7.680  14.295  17.532  1.00 23.74           H  
ATOM    308 1HD1 LEU A  21      -7.768  16.517  16.516  1.00 23.74           H  
ATOM    309 2HD1 LEU A  21      -8.845  15.377  15.692  1.00 23.74           H  
ATOM    310 3HD1 LEU A  21      -9.521  16.582  16.803  1.00 23.74           H  
ATOM    311 1HD2 LEU A  21      -7.365  16.250  18.987  1.00 23.74           H  
ATOM    312 2HD2 LEU A  21      -9.117  16.309  19.293  1.00 23.74           H  
ATOM    313 3HD2 LEU A  21      -8.160  14.921  19.864  1.00 23.74           H  
ATOM    314  N   GLU A  22     -11.590  11.482  18.272  1.00 23.49           N  
ATOM    315  CA  GLU A  22     -12.897  10.895  18.545  1.00 23.49           C  
ATOM    316  C   GLU A  22     -12.843  10.050  19.807  1.00 23.49           C  
ATOM    317  O   GLU A  22     -13.787  10.057  20.603  1.00 23.49           O  
ATOM    318  CB  GLU A  22     -13.433  10.065  17.371  1.00 23.49           C  
ATOM    319  CG  GLU A  22     -13.871  10.886  16.146  1.00 23.49           C  
ATOM    320  CD  GLU A  22     -14.462  10.036  15.020  1.00 23.49           C  
ATOM    321  OE1 GLU A  22     -14.451   8.829  15.125  1.00 23.49           O  
ATOM    322  OE2 GLU A  22     -14.934  10.607  14.061  1.00 23.49           O  
ATOM    323  H   GLU A  22     -11.086  11.258  17.413  1.00 23.49           H  
ATOM    324  HA  GLU A  22     -13.603  11.702  18.719  1.00 23.49           H  
ATOM    325 1HB  GLU A  22     -12.657   9.368  17.045  1.00 23.49           H  
ATOM    326 2HB  GLU A  22     -14.284   9.474  17.704  1.00 23.49           H  
ATOM    327 1HG  GLU A  22     -14.616  11.614  16.464  1.00 23.49           H  
ATOM    328 2HG  GLU A  22     -13.008  11.434  15.768  1.00 23.49           H  
ATOM    329  N   GLN A  23     -11.725   9.347  20.022  1.00 21.62           N  
ATOM    330  CA  GLN A  23     -11.596   8.535  21.220  1.00 21.62           C  
ATOM    331  C   GLN A  23     -11.606   9.431  22.452  1.00 21.62           C  
ATOM    332  O   GLN A  23     -12.280   9.133  23.439  1.00 21.62           O  
ATOM    333  CB  GLN A  23     -10.299   7.718  21.184  1.00 21.62           C  
ATOM    334  CG  GLN A  23     -10.286   6.623  20.137  1.00 21.62           C  
ATOM    335  CD  GLN A  23      -8.945   5.910  20.037  1.00 21.62           C  
ATOM    336  OE1 GLN A  23      -7.907   6.392  20.504  1.00 21.62           O  
ATOM    337  NE2 GLN A  23      -8.961   4.741  19.411  1.00 21.62           N  
ATOM    338  H   GLN A  23     -10.980   9.356  19.321  1.00 21.62           H  
ATOM    339  HA  GLN A  23     -12.446   7.856  21.278  1.00 21.62           H  
ATOM    340 1HB  GLN A  23      -9.462   8.380  20.977  1.00 21.62           H  
ATOM    341 2HB  GLN A  23     -10.126   7.266  22.158  1.00 21.62           H  
ATOM    342 1HG  GLN A  23     -11.043   5.886  20.394  1.00 21.62           H  
ATOM    343 2HG  GLN A  23     -10.513   7.061  19.173  1.00 21.62           H  
ATOM    344 1HE2 GLN A  23      -8.114   4.218  19.304  1.00 21.62           H  
ATOM    345 2HE2 GLN A  23      -9.819   4.384  19.043  1.00 21.62           H  
ATOM    346  N   ALA A  24     -10.903  10.570  22.376  1.00 18.97           N  
ATOM    347  CA  ALA A  24     -10.872  11.501  23.497  1.00 18.97           C  
ATOM    348  C   ALA A  24     -12.268  12.026  23.802  1.00 18.97           C  
ATOM    349  O   ALA A  24     -12.665  12.126  24.968  1.00 18.97           O  
ATOM    350  CB  ALA A  24      -9.947  12.662  23.186  1.00 18.97           C  
ATOM    351  H   ALA A  24     -10.352  10.766  21.538  1.00 18.97           H  
ATOM    352  HA  ALA A  24     -10.507  10.969  24.371  1.00 18.97           H  
ATOM    353 1HB  ALA A  24      -9.917  13.339  24.036  1.00 18.97           H  
ATOM    354 2HB  ALA A  24      -8.946  12.281  22.982  1.00 18.97           H  
ATOM    355 3HB  ALA A  24     -10.315  13.193  22.312  1.00 18.97           H  
ATOM    356  N   ILE A  25     -13.037  12.307  22.753  1.00 15.98           N  
ATOM    357  CA  ILE A  25     -14.390  12.804  22.919  1.00 15.98           C  
ATOM    358  C   ILE A  25     -15.255  11.757  23.585  1.00 15.98           C  
ATOM    359  O   ILE A  25     -16.004  12.065  24.518  1.00 15.98           O  
ATOM    360  CB  ILE A  25     -15.004  13.210  21.573  1.00 15.98           C  
ATOM    361  CG1 ILE A  25     -14.275  14.446  21.031  1.00 15.98           C  
ATOM    362  CG2 ILE A  25     -16.496  13.470  21.744  1.00 15.98           C  
ATOM    363  CD1 ILE A  25     -14.583  14.756  19.582  1.00 15.98           C  
ATOM    364  H   ILE A  25     -12.651  12.211  21.811  1.00 15.98           H  
ATOM    365  HA  ILE A  25     -14.360  13.683  23.559  1.00 15.98           H  
ATOM    366  HB  ILE A  25     -14.859  12.408  20.854  1.00 15.98           H  
ATOM    367 1HG1 ILE A  25     -14.559  15.306  21.633  1.00 15.98           H  
ATOM    368 2HG1 ILE A  25     -13.206  14.295  21.135  1.00 15.98           H  
ATOM    369 1HG2 ILE A  25     -16.928  13.748  20.784  1.00 15.98           H  
ATOM    370 2HG2 ILE A  25     -16.982  12.566  22.112  1.00 15.98           H  
ATOM    371 3HG2 ILE A  25     -16.645  14.278  22.459  1.00 15.98           H  
ATOM    372 1HD1 ILE A  25     -14.031  15.644  19.278  1.00 15.98           H  
ATOM    373 2HD1 ILE A  25     -14.283  13.916  18.960  1.00 15.98           H  
ATOM    374 3HD1 ILE A  25     -15.649  14.934  19.464  1.00 15.98           H  
ATOM    375  N   ALA A  26     -15.153  10.515  23.116  1.00 13.23           N  
ATOM    376  CA  ALA A  26     -15.930   9.440  23.695  1.00 13.23           C  
ATOM    377  C   ALA A  26     -15.609   9.274  25.172  1.00 13.23           C  
ATOM    378  O   ALA A  26     -16.517   9.122  25.984  1.00 13.23           O  
ATOM    379  CB  ALA A  26     -15.650   8.144  22.964  1.00 13.23           C  
ATOM    380  H   ALA A  26     -14.528  10.319  22.331  1.00 13.23           H  
ATOM    381  HA  ALA A  26     -16.985   9.693  23.600  1.00 13.23           H  
ATOM    382 1HB  ALA A  26     -16.252   7.344  23.393  1.00 13.23           H  
ATOM    383 2HB  ALA A  26     -15.895   8.265  21.909  1.00 13.23           H  
ATOM    384 3HB  ALA A  26     -14.593   7.898  23.063  1.00 13.23           H  
ATOM    385  N   LEU A  27     -14.328   9.378  25.535  1.00 11.05           N  
ATOM    386  CA  LEU A  27     -13.957   9.230  26.933  1.00 11.05           C  
ATOM    387  C   LEU A  27     -14.539  10.351  27.778  1.00 11.05           C  
ATOM    388  O   LEU A  27     -15.020  10.114  28.892  1.00 11.05           O  
ATOM    389  CB  LEU A  27     -12.436   9.197  27.058  1.00 11.05           C  
ATOM    390  CG  LEU A  27     -11.784   7.938  26.486  1.00 11.05           C  
ATOM    391  CD1 LEU A  27     -10.278   8.114  26.474  1.00 11.05           C  
ATOM    392  CD2 LEU A  27     -12.202   6.739  27.329  1.00 11.05           C  
ATOM    393  H   LEU A  27     -13.605   9.509  24.826  1.00 11.05           H  
ATOM    394  HA  LEU A  27     -14.356   8.283  27.295  1.00 11.05           H  
ATOM    395 1HB  LEU A  27     -12.025  10.056  26.529  1.00 11.05           H  
ATOM    396 2HB  LEU A  27     -12.168   9.273  28.110  1.00 11.05           H  
ATOM    397  HG  LEU A  27     -12.117   7.784  25.465  1.00 11.05           H  
ATOM    398 1HD1 LEU A  27      -9.813   7.221  26.060  1.00 11.05           H  
ATOM    399 2HD1 LEU A  27     -10.024   8.975  25.857  1.00 11.05           H  
ATOM    400 3HD1 LEU A  27      -9.921   8.273  27.489  1.00 11.05           H  
ATOM    401 1HD2 LEU A  27     -11.750   5.833  26.926  1.00 11.05           H  
ATOM    402 2HD2 LEU A  27     -11.872   6.879  28.359  1.00 11.05           H  
ATOM    403 3HD2 LEU A  27     -13.293   6.639  27.308  1.00 11.05           H  
ATOM    404  N   LYS A  28     -14.541  11.573  27.247  1.00  9.55           N  
ATOM    405  CA  LYS A  28     -15.109  12.673  28.005  1.00  9.55           C  
ATOM    406  C   LYS A  28     -16.603  12.444  28.180  1.00  9.55           C  
ATOM    407  O   LYS A  28     -17.149  12.679  29.260  1.00  9.55           O  
ATOM    408  CB  LYS A  28     -14.844  14.003  27.308  1.00  9.55           C  
ATOM    409  CG  LYS A  28     -13.384  14.450  27.347  1.00  9.55           C  
ATOM    410  CD  LYS A  28     -13.183  15.747  26.583  1.00  9.55           C  
ATOM    411  CE  LYS A  28     -11.725  16.179  26.590  1.00  9.55           C  
ATOM    412  NZ  LYS A  28     -11.519  17.440  25.820  1.00  9.55           N  
ATOM    413  H   LYS A  28     -14.116  11.741  26.331  1.00  9.55           H  
ATOM    414  HA  LYS A  28     -14.649  12.695  28.994  1.00  9.55           H  
ATOM    415 1HB  LYS A  28     -15.141  13.923  26.260  1.00  9.55           H  
ATOM    416 2HB  LYS A  28     -15.452  14.781  27.766  1.00  9.55           H  
ATOM    417 1HG  LYS A  28     -13.082  14.599  28.385  1.00  9.55           H  
ATOM    418 2HG  LYS A  28     -12.755  13.675  26.917  1.00  9.55           H  
ATOM    419 1HD  LYS A  28     -13.500  15.599  25.549  1.00  9.55           H  
ATOM    420 2HD  LYS A  28     -13.793  16.533  27.025  1.00  9.55           H  
ATOM    421 1HE  LYS A  28     -11.403  16.334  27.618  1.00  9.55           H  
ATOM    422 2HE  LYS A  28     -11.118  15.389  26.144  1.00  9.55           H  
ATOM    423 1HZ  LYS A  28     -10.543  17.698  25.843  1.00  9.55           H  
ATOM    424 2HZ  LYS A  28     -11.807  17.300  24.862  1.00  9.55           H  
ATOM    425 3HZ  LYS A  28     -12.071  18.180  26.231  1.00  9.55           H  
ATOM    426  N   ALA A  29     -17.268  11.952  27.125  1.00  8.66           N  
ATOM    427  CA  ALA A  29     -18.695  11.684  27.209  1.00  8.66           C  
ATOM    428  C   ALA A  29     -18.969  10.649  28.287  1.00  8.66           C  
ATOM    429  O   ALA A  29     -19.917  10.783  29.065  1.00  8.66           O  
ATOM    430  CB  ALA A  29     -19.227  11.190  25.873  1.00  8.66           C  
ATOM    431  H   ALA A  29     -16.774  11.785  26.246  1.00  8.66           H  
ATOM    432  HA  ALA A  29     -19.202  12.609  27.481  1.00  8.66           H  
ATOM    433 1HB  ALA A  29     -20.295  11.012  25.952  1.00  8.66           H  
ATOM    434 2HB  ALA A  29     -19.035  11.940  25.106  1.00  8.66           H  
ATOM    435 3HB  ALA A  29     -18.726  10.266  25.604  1.00  8.66           H  
ATOM    436  N   GLU A  30     -18.110   9.629  28.369  1.00  8.27           N  
ATOM    437  CA  GLU A  30     -18.302   8.610  29.380  1.00  8.27           C  
ATOM    438  C   GLU A  30     -18.176   9.212  30.765  1.00  8.27           C  
ATOM    439  O   GLU A  30     -18.974   8.903  31.645  1.00  8.27           O  
ATOM    440  CB  GLU A  30     -17.304   7.460  29.204  1.00  8.27           C  
ATOM    441  CG  GLU A  30     -17.573   6.579  27.981  1.00  8.27           C  
ATOM    442  CD  GLU A  30     -16.522   5.512  27.765  1.00  8.27           C  
ATOM    443  OE1 GLU A  30     -15.542   5.510  28.471  1.00  8.27           O  
ATOM    444  OE2 GLU A  30     -16.707   4.695  26.890  1.00  8.27           O  
ATOM    445  H   GLU A  30     -17.349   9.549  27.694  1.00  8.27           H  
ATOM    446  HA  GLU A  30     -19.305   8.206  29.273  1.00  8.27           H  
ATOM    447 1HB  GLU A  30     -16.299   7.865  29.105  1.00  8.27           H  
ATOM    448 2HB  GLU A  30     -17.317   6.829  30.090  1.00  8.27           H  
ATOM    449 1HG  GLU A  30     -18.540   6.099  28.108  1.00  8.27           H  
ATOM    450 2HG  GLU A  30     -17.632   7.210  27.102  1.00  8.27           H  
ATOM    451  N   GLN A  31     -17.243  10.139  30.966  1.00  8.19           N  
ATOM    452  CA  GLN A  31     -17.127  10.727  32.294  1.00  8.19           C  
ATOM    453  C   GLN A  31     -18.400  11.494  32.660  1.00  8.19           C  
ATOM    454  O   GLN A  31     -18.957  11.308  33.746  1.00  8.19           O  
ATOM    455  CB  GLN A  31     -15.921  11.674  32.364  1.00  8.19           C  
ATOM    456  CG  GLN A  31     -14.572  10.978  32.296  1.00  8.19           C  
ATOM    457  CD  GLN A  31     -13.403  11.956  32.297  1.00  8.19           C  
ATOM    458  OE1 GLN A  31     -13.532  13.122  31.904  1.00  8.19           O  
ATOM    459  NE2 GLN A  31     -12.246  11.480  32.750  1.00  8.19           N  
ATOM    460  H   GLN A  31     -16.591  10.381  30.214  1.00  8.19           H  
ATOM    461  HA  GLN A  31     -16.993   9.922  33.019  1.00  8.19           H  
ATOM    462 1HB  GLN A  31     -15.971  12.377  31.531  1.00  8.19           H  
ATOM    463 2HB  GLN A  31     -15.966  12.253  33.283  1.00  8.19           H  
ATOM    464 1HG  GLN A  31     -14.469  10.316  33.153  1.00  8.19           H  
ATOM    465 2HG  GLN A  31     -14.529  10.402  31.373  1.00  8.19           H  
ATOM    466 1HE2 GLN A  31     -11.437  12.069  32.782  1.00  8.19           H  
ATOM    467 2HE2 GLN A  31     -12.185  10.530  33.059  1.00  8.19           H  
ATOM    468  N   VAL A  32     -18.929  12.245  31.691  1.00  8.25           N  
ATOM    469  CA  VAL A  32     -20.130  13.064  31.866  1.00  8.25           C  
ATOM    470  C   VAL A  32     -21.346  12.234  32.237  1.00  8.25           C  
ATOM    471  O   VAL A  32     -22.195  12.665  33.017  1.00  8.25           O  
ATOM    472  CB  VAL A  32     -20.430  13.867  30.589  1.00  8.25           C  
ATOM    473  CG1 VAL A  32     -21.788  14.530  30.695  1.00  8.25           C  
ATOM    474  CG2 VAL A  32     -19.351  14.921  30.398  1.00  8.25           C  
ATOM    475  H   VAL A  32     -18.430  12.301  30.802  1.00  8.25           H  
ATOM    476  HA  VAL A  32     -19.940  13.772  32.672  1.00  8.25           H  
ATOM    477  HB  VAL A  32     -20.445  13.192  29.736  1.00  8.25           H  
ATOM    478 1HG1 VAL A  32     -21.990  15.089  29.783  1.00  8.25           H  
ATOM    479 2HG1 VAL A  32     -22.553  13.766  30.829  1.00  8.25           H  
ATOM    480 3HG1 VAL A  32     -21.797  15.208  31.548  1.00  8.25           H  
ATOM    481 1HG2 VAL A  32     -19.551  15.486  29.490  1.00  8.25           H  
ATOM    482 2HG2 VAL A  32     -19.348  15.594  31.253  1.00  8.25           H  
ATOM    483 3HG2 VAL A  32     -18.385  14.443  30.319  1.00  8.25           H  
ATOM    484  N   ARG A  33     -21.441  11.058  31.640  1.00  8.36           N  
ATOM    485  CA  ARG A  33     -22.542  10.130  31.827  1.00  8.36           C  
ATOM    486  C   ARG A  33     -22.467   9.290  33.109  1.00  8.36           C  
ATOM    487  O   ARG A  33     -23.346   8.454  33.338  1.00  8.36           O  
ATOM    488  CB  ARG A  33     -22.601   9.213  30.624  1.00  8.36           C  
ATOM    489  CG  ARG A  33     -22.982   9.924  29.323  1.00  8.36           C  
ATOM    490  CD  ARG A  33     -22.792   9.049  28.139  1.00  8.36           C  
ATOM    491  NE  ARG A  33     -23.124   9.735  26.895  1.00  8.36           N  
ATOM    492  CZ  ARG A  33     -22.886   9.244  25.664  1.00  8.36           C  
ATOM    493  NH1 ARG A  33     -22.310   8.071  25.524  1.00  8.36           N  
ATOM    494  NH2 ARG A  33     -23.227   9.942  24.594  1.00  8.36           N  
ATOM    495  H   ARG A  33     -20.705  10.798  30.979  1.00  8.36           H  
ATOM    496  HA  ARG A  33     -23.462  10.713  31.859  1.00  8.36           H  
ATOM    497 1HB  ARG A  33     -21.619   8.760  30.478  1.00  8.36           H  
ATOM    498 2HB  ARG A  33     -23.315   8.413  30.803  1.00  8.36           H  
ATOM    499 1HG  ARG A  33     -24.033  10.208  29.371  1.00  8.36           H  
ATOM    500 2HG  ARG A  33     -22.378  10.819  29.202  1.00  8.36           H  
ATOM    501 1HD  ARG A  33     -21.746   8.742  28.089  1.00  8.36           H  
ATOM    502 2HD  ARG A  33     -23.428   8.169  28.227  1.00  8.36           H  
ATOM    503  HE  ARG A  33     -23.569  10.642  26.963  1.00  8.36           H  
ATOM    504 1HH1 ARG A  33     -22.047   7.538  26.341  1.00  8.36           H  
ATOM    505 2HH1 ARG A  33     -22.130   7.703  24.600  1.00  8.36           H  
ATOM    506 1HH2 ARG A  33     -23.668  10.846  24.699  1.00  8.36           H  
ATOM    507 2HH2 ARG A  33     -23.046   9.573  23.672  1.00  8.36           H  
ATOM    508  N   THR A  34     -21.439   9.492  33.941  1.00  8.57           N  
ATOM    509  CA  THR A  34     -21.311   8.728  35.180  1.00  8.57           C  
ATOM    510  C   THR A  34     -21.476   9.633  36.398  1.00  8.57           C  
ATOM    511  O   THR A  34     -22.598   9.805  36.881  1.00  8.57           O  
ATOM    512  CB  THR A  34     -19.959   7.985  35.251  1.00  8.57           C  
ATOM    513  OG1 THR A  34     -18.883   8.935  35.128  1.00  8.57           O  
ATOM    514  CG2 THR A  34     -19.875   6.949  34.163  1.00  8.57           C  
ATOM    515  H   THR A  34     -20.720  10.186  33.721  1.00  8.57           H  
ATOM    516  HA  THR A  34     -22.105   7.981  35.209  1.00  8.57           H  
ATOM    517  HB  THR A  34     -19.871   7.490  36.217  1.00  8.57           H  
ATOM    518  HG1 THR A  34     -19.109   9.621  34.447  1.00  8.57           H  
ATOM    519 1HG2 THR A  34     -18.922   6.430  34.224  1.00  8.57           H  
ATOM    520 2HG2 THR A  34     -20.688   6.235  34.287  1.00  8.57           H  
ATOM    521 3HG2 THR A  34     -19.965   7.422  33.203  1.00  8.57           H  
ATOM    522  N   VAL A  35     -20.367  10.246  36.856  1.00  8.91           N  
ATOM    523  CA  VAL A  35     -20.340  11.123  38.026  1.00  8.91           C  
ATOM    524  C   VAL A  35     -21.528  10.884  38.968  1.00  8.91           C  
ATOM    525  O   VAL A  35     -21.707   9.759  39.452  1.00  8.91           O  
ATOM    526  CB  VAL A  35     -20.217  12.599  37.552  1.00  8.91           C  
ATOM    527  CG1 VAL A  35     -18.875  12.791  36.870  1.00  8.91           C  
ATOM    528  CG2 VAL A  35     -21.320  12.943  36.490  1.00  8.91           C  
ATOM    529  H   VAL A  35     -19.513  10.054  36.359  1.00  8.91           H  
ATOM    530  HA  VAL A  35     -19.428  10.901  38.581  1.00  8.91           H  
ATOM    531  HB  VAL A  35     -20.276  13.268  38.408  1.00  8.91           H  
ATOM    532 1HG1 VAL A  35     -18.776  13.821  36.533  1.00  8.91           H  
ATOM    533 2HG1 VAL A  35     -18.074  12.561  37.572  1.00  8.91           H  
ATOM    534 3HG1 VAL A  35     -18.810  12.125  36.021  1.00  8.91           H  
ATOM    535 1HG2 VAL A  35     -21.187  13.971  36.159  1.00  8.91           H  
ATOM    536 2HG2 VAL A  35     -21.214  12.288  35.626  1.00  8.91           H  
ATOM    537 3HG2 VAL A  35     -22.321  12.835  36.883  1.00  8.91           H  
ATOM    538  N   CYS A  36     -22.300  11.921  39.278  1.00  9.44           N  
ATOM    539  CA  CYS A  36     -23.508  11.734  40.063  1.00  9.44           C  
ATOM    540  C   CYS A  36     -24.331  13.013  39.975  1.00  9.44           C  
ATOM    541  O   CYS A  36     -23.787  14.104  39.816  1.00  9.44           O  
ATOM    542  CB  CYS A  36     -23.188  11.410  41.529  1.00  9.44           C  
ATOM    543  SG  CYS A  36     -24.474  10.401  42.409  1.00  9.44           S  
ATOM    544  H   CYS A  36     -22.092  12.836  38.903  1.00  9.44           H  
ATOM    545  HA  CYS A  36     -24.083  10.910  39.639  1.00  9.44           H  
ATOM    546 1HB  CYS A  36     -22.246  10.877  41.584  1.00  9.44           H  
ATOM    547 2HB  CYS A  36     -23.064  12.343  42.078  1.00  9.44           H  
ATOM    548  N   GLU A  37     -25.633  12.876  40.063  1.00 10.14           N  
ATOM    549  CA  GLU A  37     -26.560  13.993  39.997  1.00 10.14           C  
ATOM    550  C   GLU A  37     -26.429  15.002  41.160  1.00 10.14           C  
ATOM    551  O   GLU A  37     -26.068  14.648  42.294  1.00 10.14           O  
ATOM    552  CB  GLU A  37     -27.985  13.429  39.970  1.00 10.14           C  
ATOM    553  CG  GLU A  37     -28.309  12.622  38.724  1.00 10.14           C  
ATOM    554  CD  GLU A  37     -28.399  13.472  37.469  1.00 10.14           C  
ATOM    555  OE1 GLU A  37     -29.122  14.443  37.471  1.00 10.14           O  
ATOM    556  OE2 GLU A  37     -27.732  13.148  36.515  1.00 10.14           O  
ATOM    557  H   GLU A  37     -26.002  11.942  40.199  1.00 10.14           H  
ATOM    558  HA  GLU A  37     -26.363  14.495  39.055  1.00 10.14           H  
ATOM    559 1HB  GLU A  37     -28.116  12.768  40.823  1.00 10.14           H  
ATOM    560 2HB  GLU A  37     -28.721  14.223  40.074  1.00 10.14           H  
ATOM    561 1HG  GLU A  37     -27.528  11.869  38.587  1.00 10.14           H  
ATOM    562 2HG  GLU A  37     -29.254  12.099  38.876  1.00 10.14           H  
ATOM    563  N   PRO A  38     -26.771  16.278  40.927  1.00 10.88           N  
ATOM    564  CA  PRO A  38     -26.796  17.342  41.906  1.00 10.88           C  
ATOM    565  C   PRO A  38     -28.002  17.144  42.798  1.00 10.88           C  
ATOM    566  O   PRO A  38     -29.023  17.816  42.655  1.00 10.88           O  
ATOM    567  CB  PRO A  38     -26.888  18.601  41.040  1.00 10.88           C  
ATOM    568  CG  PRO A  38     -27.635  18.154  39.808  1.00 10.88           C  
ATOM    569  CD  PRO A  38     -27.148  16.731  39.556  1.00 10.88           C  
ATOM    570  HA  PRO A  38     -25.866  17.327  42.492  1.00 10.88           H  
ATOM    571 1HB  PRO A  38     -27.412  19.396  41.595  1.00 10.88           H  
ATOM    572 2HB  PRO A  38     -25.880  18.977  40.820  1.00 10.88           H  
ATOM    573 1HG  PRO A  38     -28.718  18.201  39.986  1.00 10.88           H  
ATOM    574 2HG  PRO A  38     -27.423  18.833  38.965  1.00 10.88           H  
ATOM    575 1HD  PRO A  38     -27.971  16.146  39.132  1.00 10.88           H  
ATOM    576 2HD  PRO A  38     -26.268  16.754  38.899  1.00 10.88           H  
ATOM    577  N   GLY A  39     -27.869  16.197  43.723  1.00 11.42           N  
ATOM    578  CA  GLY A  39     -28.966  15.757  44.561  1.00 11.42           C  
ATOM    579  C   GLY A  39     -28.684  14.345  45.050  1.00 11.42           C  
ATOM    580  O   GLY A  39     -29.511  13.735  45.734  1.00 11.42           O  
ATOM    581  H   GLY A  39     -26.989  15.679  43.774  1.00 11.42           H  
ATOM    582 1HA  GLY A  39     -29.079  16.433  45.408  1.00 11.42           H  
ATOM    583 2HA  GLY A  39     -29.896  15.778  43.990  1.00 11.42           H  
ATOM    584  N   CYS A  40     -27.490  13.848  44.720  1.00 11.57           N  
ATOM    585  CA  CYS A  40     -27.048  12.549  45.238  1.00 11.57           C  
ATOM    586  C   CYS A  40     -26.633  12.671  46.703  1.00 11.57           C  
ATOM    587  O   CYS A  40     -27.107  13.583  47.386  1.00 11.57           O  
ATOM    588  CB  CYS A  40     -25.825  12.035  44.453  1.00 11.57           C  
ATOM    589  SG  CYS A  40     -26.124  11.514  42.841  1.00 11.57           S  
ATOM    590  H   CYS A  40     -26.896  14.379  44.081  1.00 11.57           H  
ATOM    591  HA  CYS A  40     -27.867  11.837  45.150  1.00 11.57           H  
ATOM    592 1HB  CYS A  40     -25.099  12.844  44.391  1.00 11.57           H  
ATOM    593 2HB  CYS A  40     -25.336  11.228  44.937  1.00 11.57           H  
ATOM    594  N   PRO A  41     -25.580  11.913  47.085  1.00 11.29           N  
ATOM    595  CA  PRO A  41     -24.461  11.144  47.724  1.00 11.29           C  
ATOM    596  C   PRO A  41     -24.139   9.737  47.153  1.00 11.29           C  
ATOM    597  O   PRO A  41     -22.951   9.446  47.019  1.00 11.29           O  
ATOM    598  CB  PRO A  41     -24.657  11.020  49.230  1.00 11.29           C  
ATOM    599  CG  PRO A  41     -25.899  11.142  49.455  1.00 11.29           C  
ATOM    600  CD  PRO A  41     -26.295  12.131  48.521  1.00 11.29           C  
ATOM    601  HA  PRO A  41     -23.565  11.765  47.579  1.00 11.29           H  
ATOM    602 1HB  PRO A  41     -24.270  10.048  49.573  1.00 11.29           H  
ATOM    603 2HB  PRO A  41     -24.065  11.791  49.741  1.00 11.29           H  
ATOM    604 1HG  PRO A  41     -26.416  10.193  49.404  1.00 11.29           H  
ATOM    605 2HG  PRO A  41     -26.035  11.496  50.489  1.00 11.29           H  
ATOM    606 1HD  PRO A  41     -27.402  11.957  48.466  1.00 11.29           H  
ATOM    607 2HD  PRO A  41     -26.000  13.100  48.992  1.00 11.29           H  
ATOM    608  N   PRO A  42     -25.085   8.833  46.764  1.00 10.67           N  
ATOM    609  CA  PRO A  42     -24.768   7.451  46.415  1.00 10.67           C  
ATOM    610  C   PRO A  42     -24.106   7.235  45.053  1.00 10.67           C  
ATOM    611  O   PRO A  42     -24.611   6.506  44.196  1.00 10.67           O  
ATOM    612  CB  PRO A  42     -26.148   6.792  46.446  1.00 10.67           C  
ATOM    613  CG  PRO A  42     -27.084   7.873  46.005  1.00 10.67           C  
ATOM    614  CD  PRO A  42     -26.539   9.140  46.613  1.00 10.67           C  
ATOM    615  HA  PRO A  42     -24.131   7.030  47.207  1.00 10.67           H  
ATOM    616 1HB  PRO A  42     -26.156   5.917  45.779  1.00 10.67           H  
ATOM    617 2HB  PRO A  42     -26.365   6.425  47.459  1.00 10.67           H  
ATOM    618 1HG  PRO A  42     -27.110   7.918  44.903  1.00 10.67           H  
ATOM    619 2HG  PRO A  42     -28.109   7.640  46.335  1.00 10.67           H  
ATOM    620 1HD  PRO A  42     -26.724   9.882  45.898  1.00 10.67           H  
ATOM    621 2HD  PRO A  42     -27.033   9.326  47.547  1.00 10.67           H  
ATOM    622  N   ALA A  43     -22.917   7.796  44.884  1.00  9.94           N  
ATOM    623  CA  ALA A  43     -22.151   7.650  43.649  1.00  9.94           C  
ATOM    624  C   ALA A  43     -21.438   6.303  43.662  1.00  9.94           C  
ATOM    625  O   ALA A  43     -20.212   6.225  43.802  1.00  9.94           O  
ATOM    626  CB  ALA A  43     -21.149   8.779  43.512  1.00  9.94           C  
ATOM    627  H   ALA A  43     -22.555   8.367  45.640  1.00  9.94           H  
ATOM    628  HA  ALA A  43     -22.844   7.673  42.805  1.00  9.94           H  
ATOM    629 1HB  ALA A  43     -20.598   8.663  42.581  1.00  9.94           H  
ATOM    630 2HB  ALA A  43     -21.673   9.728  43.514  1.00  9.94           H  
ATOM    631 3HB  ALA A  43     -20.459   8.751  44.352  1.00  9.94           H  
ATOM    632  N   GLU A  44     -22.225   5.239  43.548  1.00  9.30           N  
ATOM    633  CA  GLU A  44     -21.723   3.874  43.669  1.00  9.30           C  
ATOM    634  C   GLU A  44     -20.587   3.552  42.710  1.00  9.30           C  
ATOM    635  O   GLU A  44     -20.685   3.766  41.500  1.00  9.30           O  
ATOM    636  CB  GLU A  44     -22.867   2.872  43.450  1.00  9.30           C  
ATOM    637  CG  GLU A  44     -22.469   1.398  43.629  1.00  9.30           C  
ATOM    638  CD  GLU A  44     -23.626   0.428  43.461  1.00  9.30           C  
ATOM    639  OE1 GLU A  44     -24.722   0.868  43.205  1.00  9.30           O  
ATOM    640  OE2 GLU A  44     -23.402  -0.756  43.587  1.00  9.30           O  
ATOM    641  H   GLU A  44     -23.223   5.419  43.441  1.00  9.30           H  
ATOM    642  HA  GLU A  44     -21.346   3.746  44.683  1.00  9.30           H  
ATOM    643 1HB  GLU A  44     -23.680   3.092  44.143  1.00  9.30           H  
ATOM    644 2HB  GLU A  44     -23.258   2.988  42.441  1.00  9.30           H  
ATOM    645 1HG  GLU A  44     -21.710   1.152  42.890  1.00  9.30           H  
ATOM    646 2HG  GLU A  44     -22.027   1.266  44.616  1.00  9.30           H  
ATOM    647  N   GLN A  45     -19.516   3.004  43.280  1.00  8.84           N  
ATOM    648  CA  GLN A  45     -18.335   2.567  42.554  1.00  8.84           C  
ATOM    649  C   GLN A  45     -18.448   1.059  42.343  1.00  8.84           C  
ATOM    650  O   GLN A  45     -17.936   0.282  43.147  1.00  8.84           O  
ATOM    651  CB  GLN A  45     -17.071   2.924  43.338  1.00  8.84           C  
ATOM    652  CG  GLN A  45     -16.917   4.431  43.615  1.00  8.84           C  
ATOM    653  CD  GLN A  45     -16.728   5.272  42.362  1.00  8.84           C  
ATOM    654  OE1 GLN A  45     -15.746   5.115  41.624  1.00  8.84           O  
ATOM    655  NE2 GLN A  45     -17.674   6.181  42.120  1.00  8.84           N  
ATOM    656  H   GLN A  45     -19.530   2.885  44.281  1.00  8.84           H  
ATOM    657  HA  GLN A  45     -18.309   3.056  41.581  1.00  8.84           H  
ATOM    658 1HB  GLN A  45     -17.083   2.408  44.295  1.00  8.84           H  
ATOM    659 2HB  GLN A  45     -16.191   2.583  42.790  1.00  8.84           H  
ATOM    660 1HG  GLN A  45     -17.821   4.784  44.115  1.00  8.84           H  
ATOM    661 2HG  GLN A  45     -16.053   4.584  44.262  1.00  8.84           H  
ATOM    662 1HE2 GLN A  45     -17.614   6.766  41.314  1.00  8.84           H  
ATOM    663 2HE2 GLN A  45     -18.474   6.281  42.759  1.00  8.84           H  
ATOM    664  N   SER A  46     -19.176   0.650  41.302  1.00  8.58           N  
ATOM    665  CA  SER A  46     -19.514  -0.766  41.103  1.00  8.58           C  
ATOM    666  C   SER A  46     -18.317  -1.693  40.895  1.00  8.58           C  
ATOM    667  O   SER A  46     -18.386  -2.886  41.187  1.00  8.58           O  
ATOM    668  CB  SER A  46     -20.350  -0.903  39.856  1.00  8.58           C  
ATOM    669  OG  SER A  46     -19.545  -0.690  38.685  1.00  8.58           O  
ATOM    670  H   SER A  46     -19.551   1.352  40.673  1.00  8.58           H  
ATOM    671  HA  SER A  46     -20.076  -1.106  41.975  1.00  8.58           H  
ATOM    672 1HB  SER A  46     -20.817  -1.882  39.834  1.00  8.58           H  
ATOM    673 2HB  SER A  46     -21.150  -0.164  39.886  1.00  8.58           H  
ATOM    674  HG  SER A  46     -20.168  -0.523  37.964  1.00  8.58           H  
ATOM    675  N   GLN A  47     -17.234  -1.142  40.351  1.00  8.55           N  
ATOM    676  CA  GLN A  47     -16.025  -1.898  40.027  1.00  8.55           C  
ATOM    677  C   GLN A  47     -16.320  -3.146  39.184  1.00  8.55           C  
ATOM    678  O   GLN A  47     -15.580  -4.127  39.252  1.00  8.55           O  
ATOM    679  CB  GLN A  47     -15.300  -2.325  41.312  1.00  8.55           C  
ATOM    680  CG  GLN A  47     -14.822  -1.178  42.189  1.00  8.55           C  
ATOM    681  CD  GLN A  47     -14.056  -1.664  43.413  1.00  8.55           C  
ATOM    682  OE1 GLN A  47     -13.202  -2.552  43.321  1.00  8.55           O  
ATOM    683  NE2 GLN A  47     -14.360  -1.088  44.571  1.00  8.55           N  
ATOM    684  H   GLN A  47     -17.271  -0.154  40.156  1.00  8.55           H  
ATOM    685  HA  GLN A  47     -15.361  -1.252  39.453  1.00  8.55           H  
ATOM    686 1HB  GLN A  47     -15.963  -2.941  41.916  1.00  8.55           H  
ATOM    687 2HB  GLN A  47     -14.447  -2.943  41.057  1.00  8.55           H  
ATOM    688 1HG  GLN A  47     -14.165  -0.541  41.602  1.00  8.55           H  
ATOM    689 2HG  GLN A  47     -15.682  -0.609  42.529  1.00  8.55           H  
ATOM    690 1HE2 GLN A  47     -13.892  -1.369  45.409  1.00  8.55           H  
ATOM    691 2HE2 GLN A  47     -15.060  -0.373  44.608  1.00  8.55           H  
ATOM    692  N   LEU A  48     -17.319  -3.082  38.291  1.00  8.73           N  
ATOM    693  CA  LEU A  48     -17.662  -4.276  37.504  1.00  8.73           C  
ATOM    694  C   LEU A  48     -16.558  -4.793  36.588  1.00  8.73           C  
ATOM    695  O   LEU A  48     -16.502  -5.987  36.297  1.00  8.73           O  
ATOM    696  CB  LEU A  48     -18.917  -4.040  36.665  1.00  8.73           C  
ATOM    697  CG  LEU A  48     -20.192  -3.896  37.463  1.00  8.73           C  
ATOM    698  CD1 LEU A  48     -21.340  -3.554  36.531  1.00  8.73           C  
ATOM    699  CD2 LEU A  48     -20.453  -5.173  38.235  1.00  8.73           C  
ATOM    700  H   LEU A  48     -17.915  -2.246  38.263  1.00  8.73           H  
ATOM    701  HA  LEU A  48     -17.889  -5.071  38.214  1.00  8.73           H  
ATOM    702 1HB  LEU A  48     -18.781  -3.129  36.085  1.00  8.73           H  
ATOM    703 2HB  LEU A  48     -19.040  -4.873  35.976  1.00  8.73           H  
ATOM    704  HG  LEU A  48     -20.077  -3.103  38.150  1.00  8.73           H  
ATOM    705 1HD1 LEU A  48     -22.255  -3.433  37.111  1.00  8.73           H  
ATOM    706 2HD1 LEU A  48     -21.119  -2.627  36.004  1.00  8.73           H  
ATOM    707 3HD1 LEU A  48     -21.472  -4.359  35.809  1.00  8.73           H  
ATOM    708 1HD2 LEU A  48     -21.365  -5.060  38.825  1.00  8.73           H  
ATOM    709 2HD2 LEU A  48     -20.571  -6.003  37.541  1.00  8.73           H  
ATOM    710 3HD2 LEU A  48     -19.612  -5.370  38.902  1.00  8.73           H  
ATOM    711  N   GLY A  49     -15.689  -3.910  36.104  1.00  9.11           N  
ATOM    712  CA  GLY A  49     -14.629  -4.348  35.206  1.00  9.11           C  
ATOM    713  C   GLY A  49     -13.423  -4.950  35.941  1.00  9.11           C  
ATOM    714  O   GLY A  49     -12.526  -5.518  35.321  1.00  9.11           O  
ATOM    715  H   GLY A  49     -15.768  -2.939  36.368  1.00  9.11           H  
ATOM    716 1HA  GLY A  49     -15.030  -5.085  34.511  1.00  9.11           H  
ATOM    717 2HA  GLY A  49     -14.298  -3.501  34.610  1.00  9.11           H  
ATOM    718  N   LEU A  50     -13.386  -4.861  37.268  1.00  9.67           N  
ATOM    719  CA  LEU A  50     -12.220  -5.362  37.991  1.00  9.67           C  
ATOM    720  C   LEU A  50     -12.407  -6.818  38.382  1.00  9.67           C  
ATOM    721  O   LEU A  50     -12.617  -7.147  39.552  1.00  9.67           O  
ATOM    722  CB  LEU A  50     -11.934  -4.478  39.196  1.00  9.67           C  
ATOM    723  CG  LEU A  50     -11.689  -3.002  38.836  1.00  9.67           C  
ATOM    724  CD1 LEU A  50     -11.417  -2.204  40.096  1.00  9.67           C  
ATOM    725  CD2 LEU A  50     -10.528  -2.914  37.844  1.00  9.67           C  
ATOM    726  H   LEU A  50     -14.161  -4.461  37.796  1.00  9.67           H  
ATOM    727  HA  LEU A  50     -11.357  -5.302  37.332  1.00  9.67           H  
ATOM    728 1HB  LEU A  50     -12.793  -4.521  39.871  1.00  9.67           H  
ATOM    729 2HB  LEU A  50     -11.060  -4.858  39.716  1.00  9.67           H  
ATOM    730  HG  LEU A  50     -12.588  -2.592  38.376  1.00  9.67           H  
ATOM    731 1HD1 LEU A  50     -11.259  -1.159  39.839  1.00  9.67           H  
ATOM    732 2HD1 LEU A  50     -12.258  -2.286  40.769  1.00  9.67           H  
ATOM    733 3HD1 LEU A  50     -10.526  -2.593  40.586  1.00  9.67           H  
ATOM    734 1HD2 LEU A  50     -10.355  -1.873  37.571  1.00  9.67           H  
ATOM    735 2HD2 LEU A  50      -9.626  -3.322  38.300  1.00  9.67           H  
ATOM    736 3HD2 LEU A  50     -10.771  -3.487  36.950  1.00  9.67           H  
ATOM    737  N   GLY A  51     -12.355  -7.683  37.384  1.00 10.40           N  
ATOM    738  CA  GLY A  51     -12.657  -9.097  37.558  1.00 10.40           C  
ATOM    739  C   GLY A  51     -11.657  -9.876  38.411  1.00 10.40           C  
ATOM    740  O   GLY A  51     -10.476  -9.535  38.485  1.00 10.40           O  
ATOM    741  H   GLY A  51     -12.154  -7.299  36.454  1.00 10.40           H  
ATOM    742 1HA  GLY A  51     -13.650  -9.190  38.000  1.00 10.40           H  
ATOM    743 2HA  GLY A  51     -12.716  -9.560  36.572  1.00 10.40           H  
ATOM    744  N   GLU A  52     -12.159 -10.953  39.021  1.00 11.22           N  
ATOM    745  CA  GLU A  52     -11.363 -11.897  39.805  1.00 11.22           C  
ATOM    746  C   GLU A  52     -10.798 -13.082  38.976  1.00 11.22           C  
ATOM    747  O   GLU A  52      -9.729 -13.587  39.321  1.00 11.22           O  
ATOM    748  CB  GLU A  52     -12.170 -12.434  41.002  1.00 11.22           C  
ATOM    749  CG  GLU A  52     -12.549 -11.377  42.029  1.00 11.22           C  
ATOM    750  CD  GLU A  52     -13.358 -11.931  43.186  1.00 11.22           C  
ATOM    751  OE1 GLU A  52     -13.710 -13.088  43.144  1.00 11.22           O  
ATOM    752  OE2 GLU A  52     -13.620 -11.196  44.109  1.00 11.22           O  
ATOM    753  H   GLU A  52     -13.148 -11.119  38.932  1.00 11.22           H  
ATOM    754  HA  GLU A  52     -10.510 -11.350  40.211  1.00 11.22           H  
ATOM    755 1HB  GLU A  52     -13.083 -12.910  40.665  1.00 11.22           H  
ATOM    756 2HB  GLU A  52     -11.582 -13.192  41.514  1.00 11.22           H  
ATOM    757 1HG  GLU A  52     -11.635 -10.932  42.423  1.00 11.22           H  
ATOM    758 2HG  GLU A  52     -13.117 -10.590  41.535  1.00 11.22           H  
ATOM    759  N   PRO A  53     -11.496 -13.592  37.921  1.00 11.98           N  
ATOM    760  CA  PRO A  53     -11.042 -14.658  37.044  1.00 11.98           C  
ATOM    761  C   PRO A  53      -9.757 -14.225  36.373  1.00 11.98           C  
ATOM    762  O   PRO A  53      -9.490 -13.029  36.280  1.00 11.98           O  
ATOM    763  CB  PRO A  53     -12.189 -14.820  36.038  1.00 11.98           C  
ATOM    764  CG  PRO A  53     -13.396 -14.295  36.753  1.00 11.98           C  
ATOM    765  CD  PRO A  53     -12.888 -13.158  37.592  1.00 11.98           C  
ATOM    766  HA  PRO A  53     -10.891 -15.575  37.632  1.00 11.98           H  
ATOM    767 1HB  PRO A  53     -11.969 -14.253  35.123  1.00 11.98           H  
ATOM    768 2HB  PRO A  53     -12.288 -15.875  35.746  1.00 11.98           H  
ATOM    769 1HG  PRO A  53     -14.159 -13.980  36.022  1.00 11.98           H  
ATOM    770 2HG  PRO A  53     -13.852 -15.091  37.359  1.00 11.98           H  
ATOM    771 1HD  PRO A  53     -12.885 -12.261  36.957  1.00 11.98           H  
ATOM    772 2HD  PRO A  53     -13.530 -13.081  38.472  1.00 11.98           H  
ATOM    773  N   GLY A  54      -8.982 -15.183  35.853  1.00 12.56           N  
ATOM    774  CA  GLY A  54      -7.695 -14.903  35.192  1.00 12.56           C  
ATOM    775  C   GLY A  54      -7.759 -13.857  34.064  1.00 12.56           C  
ATOM    776  O   GLY A  54      -6.735 -13.298  33.678  1.00 12.56           O  
ATOM    777  H   GLY A  54      -9.268 -16.147  35.950  1.00 12.56           H  
ATOM    778 1HA  GLY A  54      -6.981 -14.569  35.946  1.00 12.56           H  
ATOM    779 2HA  GLY A  54      -7.300 -15.833  34.788  1.00 12.56           H  
ATOM    780  N   LYS A  55      -8.959 -13.583  33.544  1.00 12.91           N  
ATOM    781  CA  LYS A  55      -9.158 -12.573  32.506  1.00 12.91           C  
ATOM    782  C   LYS A  55      -8.790 -11.181  33.043  1.00 12.91           C  
ATOM    783  O   LYS A  55      -8.474 -10.267  32.277  1.00 12.91           O  
ATOM    784  CB  LYS A  55     -10.608 -12.576  32.027  1.00 12.91           C  
ATOM    785  CG  LYS A  55     -11.010 -13.816  31.234  1.00 12.91           C  
ATOM    786  CD  LYS A  55     -12.472 -13.749  30.800  1.00 12.91           C  
ATOM    787  CE  LYS A  55     -12.876 -14.989  30.005  1.00 12.91           C  
ATOM    788  NZ  LYS A  55     -14.307 -14.946  29.599  1.00 12.91           N  
ATOM    789  H   LYS A  55      -9.755 -14.084  33.900  1.00 12.91           H  
ATOM    790  HA  LYS A  55      -8.504 -12.798  31.664  1.00 12.91           H  
ATOM    791 1HB  LYS A  55     -11.273 -12.500  32.889  1.00 12.91           H  
ATOM    792 2HB  LYS A  55     -10.783 -11.702  31.401  1.00 12.91           H  
ATOM    793 1HG  LYS A  55     -10.378 -13.899  30.349  1.00 12.91           H  
ATOM    794 2HG  LYS A  55     -10.861 -14.700  31.850  1.00 12.91           H  
ATOM    795 1HD  LYS A  55     -13.108 -13.668  31.683  1.00 12.91           H  
ATOM    796 2HD  LYS A  55     -12.626 -12.866  30.181  1.00 12.91           H  
ATOM    797 1HE  LYS A  55     -12.259 -15.059  29.111  1.00 12.91           H  
ATOM    798 2HE  LYS A  55     -12.711 -15.874  30.619  1.00 12.91           H  
ATOM    799 1HZ  LYS A  55     -14.532 -15.783  29.080  1.00 12.91           H  
ATOM    800 2HZ  LYS A  55     -14.890 -14.893  30.422  1.00 12.91           H  
ATOM    801 3HZ  LYS A  55     -14.470 -14.136  29.019  1.00 12.91           H  
ATOM    802  N   ALA A  56      -8.844 -11.028  34.371  1.00 13.04           N  
ATOM    803  CA  ALA A  56      -8.520  -9.802  35.083  1.00 13.04           C  
ATOM    804  C   ALA A  56      -9.266  -8.586  34.540  1.00 13.04           C  
ATOM    805  O   ALA A  56     -10.500  -8.548  34.539  1.00 13.04           O  
ATOM    806  CB  ALA A  56      -7.015  -9.576  35.032  1.00 13.04           C  
ATOM    807  H   ALA A  56      -9.101 -11.830  34.941  1.00 13.04           H  
ATOM    808  HA  ALA A  56      -8.822  -9.937  36.124  1.00 13.04           H  
ATOM    809 1HB  ALA A  56      -6.755  -8.690  35.609  1.00 13.04           H  
ATOM    810 2HB  ALA A  56      -6.516 -10.445  35.460  1.00 13.04           H  
ATOM    811 3HB  ALA A  56      -6.690  -9.450  33.999  1.00 13.04           H  
ATOM    812  N   ALA A  57      -8.512  -7.570  34.120  1.00 13.08           N  
ATOM    813  CA  ALA A  57      -9.100  -6.334  33.635  1.00 13.08           C  
ATOM    814  C   ALA A  57      -8.170  -5.671  32.637  1.00 13.08           C  
ATOM    815  O   ALA A  57      -6.956  -5.881  32.669  1.00 13.08           O  
ATOM    816  CB  ALA A  57      -9.372  -5.401  34.802  1.00 13.08           C  
ATOM    817  H   ALA A  57      -7.510  -7.653  34.122  1.00 13.08           H  
ATOM    818  HA  ALA A  57     -10.038  -6.570  33.132  1.00 13.08           H  
ATOM    819 1HB  ALA A  57      -9.832  -4.483  34.441  1.00 13.08           H  
ATOM    820 2HB  ALA A  57     -10.043  -5.892  35.499  1.00 13.08           H  
ATOM    821 3HB  ALA A  57      -8.438  -5.163  35.304  1.00 13.08           H  
ATOM    822  N   LYS A  58      -8.732  -4.842  31.768  1.00 13.14           N  
ATOM    823  CA  LYS A  58      -7.931  -4.123  30.788  1.00 13.14           C  
ATOM    824  C   LYS A  58      -7.940  -2.622  31.094  1.00 13.14           C  
ATOM    825  O   LYS A  58      -8.939  -2.108  31.602  1.00 13.14           O  
ATOM    826  CB  LYS A  58      -8.487  -4.407  29.391  1.00 13.14           C  
ATOM    827  CG  LYS A  58      -8.369  -5.852  28.957  1.00 13.14           C  
ATOM    828  CD  LYS A  58      -8.916  -6.051  27.552  1.00 13.14           C  
ATOM    829  CE  LYS A  58      -8.802  -7.510  27.113  1.00 13.14           C  
ATOM    830  NZ  LYS A  58      -9.352  -7.728  25.746  1.00 13.14           N  
ATOM    831  H   LYS A  58      -9.735  -4.715  31.786  1.00 13.14           H  
ATOM    832  HA  LYS A  58      -6.916  -4.502  30.846  1.00 13.14           H  
ATOM    833 1HB  LYS A  58      -9.543  -4.147  29.367  1.00 13.14           H  
ATOM    834 2HB  LYS A  58      -7.986  -3.804  28.649  1.00 13.14           H  
ATOM    835 1HG  LYS A  58      -7.321  -6.149  28.977  1.00 13.14           H  
ATOM    836 2HG  LYS A  58      -8.922  -6.491  29.647  1.00 13.14           H  
ATOM    837 1HD  LYS A  58      -9.964  -5.754  27.526  1.00 13.14           H  
ATOM    838 2HD  LYS A  58      -8.361  -5.420  26.853  1.00 13.14           H  
ATOM    839 1HE  LYS A  58      -7.753  -7.802  27.121  1.00 13.14           H  
ATOM    840 2HE  LYS A  58      -9.349  -8.140  27.817  1.00 13.14           H  
ATOM    841 1HZ  LYS A  58      -9.254  -8.702  25.498  1.00 13.14           H  
ATOM    842 2HZ  LYS A  58     -10.330  -7.473  25.730  1.00 13.14           H  
ATOM    843 3HZ  LYS A  58      -8.846  -7.160  25.083  1.00 13.14           H  
ATOM    844  N   PRO A  59      -6.878  -1.870  30.746  1.00 13.27           N  
ATOM    845  CA  PRO A  59      -6.736  -0.433  30.956  1.00 13.27           C  
ATOM    846  C   PRO A  59      -7.522   0.377  29.939  1.00 13.27           C  
ATOM    847  O   PRO A  59      -6.938   1.064  29.097  1.00 13.27           O  
ATOM    848  CB  PRO A  59      -5.230  -0.232  30.780  1.00 13.27           C  
ATOM    849  CG  PRO A  59      -4.831  -1.288  29.770  1.00 13.27           C  
ATOM    850  CD  PRO A  59      -5.690  -2.495  30.110  1.00 13.27           C  
ATOM    851  HA  PRO A  59      -7.055  -0.181  31.978  1.00 13.27           H  
ATOM    852 1HB  PRO A  59      -5.028   0.788  30.426  1.00 13.27           H  
ATOM    853 2HB  PRO A  59      -4.718  -0.345  31.747  1.00 13.27           H  
ATOM    854 1HG  PRO A  59      -5.015  -0.918  28.750  1.00 13.27           H  
ATOM    855 2HG  PRO A  59      -3.752  -1.498  29.842  1.00 13.27           H  
ATOM    856 1HD  PRO A  59      -5.946  -3.021  29.188  1.00 13.27           H  
ATOM    857 2HD  PRO A  59      -5.148  -3.134  30.825  1.00 13.27           H  
ATOM    858  N   LEU A  60      -8.837   0.249  30.007  1.00 13.47           N  
ATOM    859  CA  LEU A  60      -9.726   0.871  29.043  1.00 13.47           C  
ATOM    860  C   LEU A  60     -10.654   1.887  29.703  1.00 13.47           C  
ATOM    861  O   LEU A  60     -11.870   1.828  29.523  1.00 13.47           O  
ATOM    862  OXT LEU A  60     -10.193   2.741  30.460  1.00 13.47           O  
ATOM    863  CB  LEU A  60     -10.539  -0.231  28.361  1.00 13.47           C  
ATOM    864  CG  LEU A  60      -9.688  -1.321  27.688  1.00 13.47           C  
ATOM    865  CD1 LEU A  60     -10.590  -2.409  27.157  1.00 13.47           C  
ATOM    866  CD2 LEU A  60      -8.852  -0.725  26.583  1.00 13.47           C  
ATOM    867  H   LEU A  60      -9.216  -0.347  30.745  1.00 13.47           H  
ATOM    868  HA  LEU A  60      -9.126   1.387  28.296  1.00 13.47           H  
ATOM    869 1HB  LEU A  60     -11.167  -0.715  29.106  1.00 13.47           H  
ATOM    870 2HB  LEU A  60     -11.179   0.219  27.602  1.00 13.47           H  
ATOM    871  HG  LEU A  60      -9.034  -1.756  28.425  1.00 13.47           H  
ATOM    872 1HD1 LEU A  60      -9.985  -3.187  26.699  1.00 13.47           H  
ATOM    873 2HD1 LEU A  60     -11.168  -2.832  27.977  1.00 13.47           H  
ATOM    874 3HD1 LEU A  60     -11.267  -1.992  26.413  1.00 13.47           H  
ATOM    875 1HD2 LEU A  60      -8.245  -1.506  26.126  1.00 13.47           H  
ATOM    876 2HD2 LEU A  60      -9.503  -0.282  25.829  1.00 13.47           H  
ATOM    877 3HD2 LEU A  60      -8.199   0.045  26.992  1.00 13.47           H  
TER     878
ENDMDL

REMARK ID 641803 MODEL 5 line_7_sample16
PFRMAT TS
TARGET line_7_sample16
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   SER A   1       0.873  -1.257   0.119  1.00  5.60           N  
ATOM      2  CA  SER A   1       2.184  -0.929   0.661  1.00  5.60           C  
ATOM      3  C   SER A   1       2.250   0.553   1.047  1.00  5.60           C  
ATOM      4  O   SER A   1       1.222   1.171   1.330  1.00  5.60           O  
ATOM      5  CB  SER A   1       3.255  -1.294  -0.368  1.00  5.60           C  
ATOM      6  OG  SER A   1       4.540  -1.124   0.151  1.00  5.60           O  
ATOM      7 1H   SER A   1       0.972  -1.944  -0.614  1.00  5.60           H  
ATOM      8 2H   SER A   1       0.287  -1.627   0.853  1.00  5.60           H  
ATOM      9 3H   SER A   1       0.451  -0.420  -0.259  1.00  5.60           H  
ATOM     10  HA  SER A   1       2.347  -1.523   1.562  1.00  5.60           H  
ATOM     11 1HB  SER A   1       3.120  -2.329  -0.678  1.00  5.60           H  
ATOM     12 2HB  SER A   1       3.133  -0.668  -1.252  1.00  5.60           H  
ATOM     13  HG  SER A   1       5.144  -1.414  -0.541  1.00  5.60           H  
ATOM     14  N   THR A   2       3.454   1.117   1.044  1.00  7.31           N  
ATOM     15  CA  THR A   2       3.662   2.523   1.387  1.00  7.31           C  
ATOM     16  C   THR A   2       4.467   3.251   0.316  1.00  7.31           C  
ATOM     17  O   THR A   2       5.037   2.627  -0.580  1.00  7.31           O  
ATOM     18  CB  THR A   2       4.376   2.664   2.748  1.00  7.31           C  
ATOM     19  OG1 THR A   2       5.690   2.102   2.662  1.00  7.31           O  
ATOM     20  CG2 THR A   2       3.594   1.954   3.848  1.00  7.31           C  
ATOM     21  H   THR A   2       4.242   0.533   0.807  1.00  7.31           H  
ATOM     22  HA  THR A   2       2.691   3.013   1.460  1.00  7.31           H  
ATOM     23  HB  THR A   2       4.462   3.722   2.996  1.00  7.31           H  
ATOM     24  HG1 THR A   2       6.125   2.432   1.870  1.00  7.31           H  
ATOM     25 1HG2 THR A   2       4.114   2.076   4.798  1.00  7.31           H  
ATOM     26 2HG2 THR A   2       2.596   2.388   3.921  1.00  7.31           H  
ATOM     27 3HG2 THR A   2       3.512   0.896   3.620  1.00  7.31           H  
ATOM     28  N   VAL A   3       4.514   4.576   0.419  1.00  9.78           N  
ATOM     29  CA  VAL A   3       5.272   5.396  -0.516  1.00  9.78           C  
ATOM     30  C   VAL A   3       6.329   6.229   0.190  1.00  9.78           C  
ATOM     31  O   VAL A   3       6.043   6.899   1.181  1.00  9.78           O  
ATOM     32  CB  VAL A   3       4.333   6.326  -1.300  1.00  9.78           C  
ATOM     33  CG1 VAL A   3       5.131   7.204  -2.219  1.00  9.78           C  
ATOM     34  CG2 VAL A   3       3.352   5.487  -2.111  1.00  9.78           C  
ATOM     35  H   VAL A   3       4.015   5.026   1.172  1.00  9.78           H  
ATOM     36  HA  VAL A   3       5.772   4.738  -1.228  1.00  9.78           H  
ATOM     37  HB  VAL A   3       3.797   6.973  -0.606  1.00  9.78           H  
ATOM     38 1HG1 VAL A   3       4.449   7.852  -2.752  1.00  9.78           H  
ATOM     39 2HG1 VAL A   3       5.828   7.803  -1.648  1.00  9.78           H  
ATOM     40 3HG1 VAL A   3       5.678   6.588  -2.932  1.00  9.78           H  
ATOM     41 1HG2 VAL A   3       2.693   6.132  -2.678  1.00  9.78           H  
ATOM     42 2HG2 VAL A   3       3.909   4.854  -2.807  1.00  9.78           H  
ATOM     43 3HG2 VAL A   3       2.758   4.862  -1.451  1.00  9.78           H  
ATOM     44  N   THR A   4       7.551   6.176  -0.332  1.00 12.95           N  
ATOM     45  CA  THR A   4       8.660   6.949   0.214  1.00 12.95           C  
ATOM     46  C   THR A   4       9.172   7.981  -0.793  1.00 12.95           C  
ATOM     47  O   THR A   4       9.950   8.872  -0.453  1.00 12.95           O  
ATOM     48  CB  THR A   4       9.799   6.013   0.644  1.00 12.95           C  
ATOM     49  OG1 THR A   4      10.279   5.282  -0.494  1.00 12.95           O  
ATOM     50  CG2 THR A   4       9.288   5.030   1.691  1.00 12.95           C  
ATOM     51  H   THR A   4       7.709   5.576  -1.129  1.00 12.95           H  
ATOM     52  HA  THR A   4       8.309   7.489   1.093  1.00 12.95           H  
ATOM     53  HB  THR A   4      10.615   6.600   1.064  1.00 12.95           H  
ATOM     54  HG1 THR A   4      10.766   5.877  -1.074  1.00 12.95           H  
ATOM     55 1HG2 THR A   4      10.098   4.368   1.995  1.00 12.95           H  
ATOM     56 2HG2 THR A   4       8.923   5.582   2.557  1.00 12.95           H  
ATOM     57 3HG2 THR A   4       8.476   4.437   1.273  1.00 12.95           H  
ATOM     58  N   ASP A   5       8.745   7.844  -2.046  1.00 16.49           N  
ATOM     59  CA  ASP A   5       9.168   8.727  -3.126  1.00 16.49           C  
ATOM     60  C   ASP A   5       8.341  10.001  -3.126  1.00 16.49           C  
ATOM     61  O   ASP A   5       7.136   9.983  -3.393  1.00 16.49           O  
ATOM     62  CB  ASP A   5       9.114   8.017  -4.483  1.00 16.49           C  
ATOM     63  CG  ASP A   5       9.626   8.863  -5.715  1.00 16.49           C  
ATOM     64  OD1 ASP A   5       9.584  10.105  -5.697  1.00 16.49           O  
ATOM     65  OD2 ASP A   5      10.071   8.243  -6.654  1.00 16.49           O  
ATOM     66  H   ASP A   5       8.098   7.099  -2.252  1.00 16.49           H  
ATOM     67  HA  ASP A   5      10.207   9.007  -2.948  1.00 16.49           H  
ATOM     68 1HB  ASP A   5       9.706   7.101  -4.429  1.00 16.49           H  
ATOM     69 2HB  ASP A   5       8.081   7.715  -4.686  1.00 16.49           H  
ATOM     70  N   GLU A   6       8.993  11.110  -2.828  1.00 19.80           N  
ATOM     71  CA  GLU A   6       8.312  12.385  -2.732  1.00 19.80           C  
ATOM     72  C   GLU A   6       7.526  12.732  -3.990  1.00 19.80           C  
ATOM     73  O   GLU A   6       6.469  13.352  -3.890  1.00 19.80           O  
ATOM     74  CB  GLU A   6       9.306  13.504  -2.426  1.00 19.80           C  
ATOM     75  CG  GLU A   6       8.661  14.855  -2.161  1.00 19.80           C  
ATOM     76  CD  GLU A   6       9.658  15.935  -1.790  1.00 19.80           C  
ATOM     77  OE1 GLU A   6      10.838  15.666  -1.806  1.00 19.80           O  
ATOM     78  OE2 GLU A   6       9.233  17.020  -1.461  1.00 19.80           O  
ATOM     79  H   GLU A   6       9.985  11.055  -2.639  1.00 19.80           H  
ATOM     80  HA  GLU A   6       7.607  12.334  -1.916  1.00 19.80           H  
ATOM     81 1HB  GLU A   6       9.900  13.235  -1.553  1.00 19.80           H  
ATOM     82 2HB  GLU A   6       9.991  13.620  -3.267  1.00 19.80           H  
ATOM     83 1HG  GLU A   6       8.137  15.161  -3.062  1.00 19.80           H  
ATOM     84 2HG  GLU A   6       7.926  14.750  -1.366  1.00 19.80           H  
ATOM     85  N   SER A   7       8.018  12.370  -5.182  1.00 22.35           N  
ATOM     86  CA  SER A   7       7.297  12.785  -6.383  1.00 22.35           C  
ATOM     87  C   SER A   7       5.984  12.014  -6.556  1.00 22.35           C  
ATOM     88  O   SER A   7       5.049  12.481  -7.217  1.00 22.35           O  
ATOM     89  CB  SER A   7       8.179  12.644  -7.615  1.00 22.35           C  
ATOM     90  OG  SER A   7       8.448  11.304  -7.929  1.00 22.35           O  
ATOM     91  H   SER A   7       8.845  11.767  -5.256  1.00 22.35           H  
ATOM     92  HA  SER A   7       7.053  13.842  -6.278  1.00 22.35           H  
ATOM     93 1HB  SER A   7       7.694  13.125  -8.461  1.00 22.35           H  
ATOM     94 2HB  SER A   7       9.117  13.166  -7.440  1.00 22.35           H  
ATOM     95  HG  SER A   7       8.924  10.919  -7.150  1.00 22.35           H  
ATOM     96  N   GLU A   8       5.879  10.846  -5.920  1.00 24.02           N  
ATOM     97  CA  GLU A   8       4.650  10.082  -6.001  1.00 24.02           C  
ATOM     98  C   GLU A   8       3.701  10.714  -5.016  1.00 24.02           C  
ATOM     99  O   GLU A   8       2.521  10.889  -5.300  1.00 24.02           O  
ATOM    100  CB  GLU A   8       4.862   8.598  -5.716  1.00 24.02           C  
ATOM    101  CG  GLU A   8       3.590   7.737  -5.846  1.00 24.02           C  
ATOM    102  CD  GLU A   8       3.825   6.241  -5.675  1.00 24.02           C  
ATOM    103  OE1 GLU A   8       4.942   5.846  -5.432  1.00 24.02           O  
ATOM    104  OE2 GLU A   8       2.878   5.499  -5.795  1.00 24.02           O  
ATOM    105  H   GLU A   8       6.645  10.502  -5.343  1.00 24.02           H  
ATOM    106  HA  GLU A   8       4.228  10.182  -7.002  1.00 24.02           H  
ATOM    107 1HB  GLU A   8       5.600   8.204  -6.416  1.00 24.02           H  
ATOM    108 2HB  GLU A   8       5.279   8.486  -4.732  1.00 24.02           H  
ATOM    109 1HG  GLU A   8       2.882   8.061  -5.095  1.00 24.02           H  
ATOM    110 2HG  GLU A   8       3.142   7.921  -6.821  1.00 24.02           H  
ATOM    111  N   MET A   9       4.228  11.088  -3.851  1.00 24.67           N  
ATOM    112  CA  MET A   9       3.381  11.694  -2.837  1.00 24.67           C  
ATOM    113  C   MET A   9       2.852  13.040  -3.323  1.00 24.67           C  
ATOM    114  O   MET A   9       1.676  13.355  -3.130  1.00 24.67           O  
ATOM    115  CB  MET A   9       4.145  11.776  -1.523  1.00 24.67           C  
ATOM    116  CG  MET A   9       4.353  10.392  -0.952  1.00 24.67           C  
ATOM    117  SD  MET A   9       5.032  10.284   0.695  1.00 24.67           S  
ATOM    118  CE  MET A   9       6.740  10.611   0.368  1.00 24.67           C  
ATOM    119  H   MET A   9       5.220  10.915  -3.670  1.00 24.67           H  
ATOM    120  HA  MET A   9       2.525  11.058  -2.683  1.00 24.67           H  
ATOM    121 1HB  MET A   9       5.115  12.241  -1.688  1.00 24.67           H  
ATOM    122 2HB  MET A   9       3.595  12.380  -0.803  1.00 24.67           H  
ATOM    123 1HG  MET A   9       3.427   9.840  -0.975  1.00 24.67           H  
ATOM    124 2HG  MET A   9       5.048   9.916  -1.622  1.00 24.67           H  
ATOM    125 1HE  MET A   9       7.309  10.545   1.294  1.00 24.67           H  
ATOM    126 2HE  MET A   9       7.115   9.884  -0.343  1.00 24.67           H  
ATOM    127 3HE  MET A   9       6.835  11.601  -0.036  1.00 24.67           H  
ATOM    128  N   GLN A  10       3.672  13.802  -4.048  1.00 24.67           N  
ATOM    129  CA  GLN A  10       3.206  15.068  -4.603  1.00 24.67           C  
ATOM    130  C   GLN A  10       2.080  14.816  -5.598  1.00 24.67           C  
ATOM    131  O   GLN A  10       1.084  15.549  -5.628  1.00 24.67           O  
ATOM    132  CB  GLN A  10       4.352  15.810  -5.289  1.00 24.67           C  
ATOM    133  CG  GLN A  10       5.399  16.370  -4.340  1.00 24.67           C  
ATOM    134  CD  GLN A  10       6.616  16.908  -5.078  1.00 24.67           C  
ATOM    135  OE1 GLN A  10       6.840  16.601  -6.257  1.00 24.67           O  
ATOM    136  NE2 GLN A  10       7.412  17.713  -4.390  1.00 24.67           N  
ATOM    137  H   GLN A  10       4.643  13.521  -4.176  1.00 24.67           H  
ATOM    138  HA  GLN A  10       2.819  15.684  -3.801  1.00 24.67           H  
ATOM    139 1HB  GLN A  10       4.855  15.129  -5.976  1.00 24.67           H  
ATOM    140 2HB  GLN A  10       3.952  16.632  -5.876  1.00 24.67           H  
ATOM    141 1HG  GLN A  10       4.954  17.195  -3.787  1.00 24.67           H  
ATOM    142 2HG  GLN A  10       5.717  15.605  -3.647  1.00 24.67           H  
ATOM    143 1HE2 GLN A  10       8.234  18.091  -4.812  1.00 24.67           H  
ATOM    144 2HE2 GLN A  10       7.199  17.931  -3.433  1.00 24.67           H  
ATOM    145  N   ASP A  11       2.208  13.747  -6.395  1.00 24.04           N  
ATOM    146  CA  ASP A  11       1.190  13.423  -7.381  1.00 24.04           C  
ATOM    147  C   ASP A  11      -0.094  12.954  -6.696  1.00 24.04           C  
ATOM    148  O   ASP A  11      -1.192  13.364  -7.077  1.00 24.04           O  
ATOM    149  CB  ASP A  11       1.715  12.347  -8.344  1.00 24.04           C  
ATOM    150  CG  ASP A  11       0.830  12.132  -9.589  1.00 24.04           C  
ATOM    151  OD1 ASP A  11       0.675  13.067 -10.340  1.00 24.04           O  
ATOM    152  OD2 ASP A  11       0.332  11.030  -9.794  1.00 24.04           O  
ATOM    153  H   ASP A  11       3.055  13.175  -6.360  1.00 24.04           H  
ATOM    154  HA  ASP A  11       0.967  14.323  -7.955  1.00 24.04           H  
ATOM    155 1HB  ASP A  11       2.726  12.614  -8.664  1.00 24.04           H  
ATOM    156 2HB  ASP A  11       1.795  11.400  -7.805  1.00 24.04           H  
ATOM    157  N   MET A  12       0.024  12.132  -5.649  1.00 22.41           N  
ATOM    158  CA  MET A  12      -1.175  11.644  -4.975  1.00 22.41           C  
ATOM    159  C   MET A  12      -1.925  12.792  -4.303  1.00 22.41           C  
ATOM    160  O   MET A  12      -3.158  12.870  -4.386  1.00 22.41           O  
ATOM    161  CB  MET A  12      -0.805  10.583  -3.938  1.00 22.41           C  
ATOM    162  CG  MET A  12      -0.325   9.247  -4.521  1.00 22.41           C  
ATOM    163  SD  MET A  12      -0.129   7.965  -3.263  1.00 22.41           S  
ATOM    164  CE  MET A  12       1.265   8.595  -2.355  1.00 22.41           C  
ATOM    165  H   MET A  12       0.945  11.813  -5.356  1.00 22.41           H  
ATOM    166  HA  MET A  12      -1.832  11.200  -5.718  1.00 22.41           H  
ATOM    167 1HB  MET A  12      -0.004  10.971  -3.307  1.00 22.41           H  
ATOM    168 2HB  MET A  12      -1.661  10.386  -3.296  1.00 22.41           H  
ATOM    169 1HG  MET A  12      -1.045   8.898  -5.258  1.00 22.41           H  
ATOM    170 2HG  MET A  12       0.626   9.384  -5.024  1.00 22.41           H  
ATOM    171 1HE  MET A  12       1.510   7.916  -1.542  1.00 22.41           H  
ATOM    172 2HE  MET A  12       2.121   8.694  -3.018  1.00 22.41           H  
ATOM    173 3HE  MET A  12       1.006   9.565  -1.941  1.00 22.41           H  
ATOM    174  N   MET A  13      -1.182  13.722  -3.693  1.00 20.36           N  
ATOM    175  CA  MET A  13      -1.799  14.870  -3.043  1.00 20.36           C  
ATOM    176  C   MET A  13      -2.452  15.776  -4.078  1.00 20.36           C  
ATOM    177  O   MET A  13      -3.552  16.295  -3.849  1.00 20.36           O  
ATOM    178  CB  MET A  13      -0.762  15.622  -2.214  1.00 20.36           C  
ATOM    179  CG  MET A  13      -0.309  14.872  -0.953  1.00 20.36           C  
ATOM    180  SD  MET A  13       0.756  15.853   0.119  1.00 20.36           S  
ATOM    181  CE  MET A  13       2.274  15.841  -0.829  1.00 20.36           C  
ATOM    182  H   MET A  13      -0.167  13.613  -3.650  1.00 20.36           H  
ATOM    183  HA  MET A  13      -2.580  14.511  -2.377  1.00 20.36           H  
ATOM    184 1HB  MET A  13       0.124  15.799  -2.830  1.00 20.36           H  
ATOM    185 2HB  MET A  13      -1.159  16.590  -1.918  1.00 20.36           H  
ATOM    186 1HG  MET A  13      -1.187  14.575  -0.385  1.00 20.36           H  
ATOM    187 2HG  MET A  13       0.224  13.970  -1.237  1.00 20.36           H  
ATOM    188 1HE  MET A  13       3.041  16.403  -0.300  1.00 20.36           H  
ATOM    189 2HE  MET A  13       2.608  14.814  -0.973  1.00 20.36           H  
ATOM    190 3HE  MET A  13       2.089  16.300  -1.790  1.00 20.36           H  
ATOM    191  N   THR A  14      -1.809  15.918  -5.244  1.00 18.50           N  
ATOM    192  CA  THR A  14      -2.362  16.733  -6.308  1.00 18.50           C  
ATOM    193  C   THR A  14      -3.680  16.148  -6.773  1.00 18.50           C  
ATOM    194  O   THR A  14      -4.660  16.877  -6.904  1.00 18.50           O  
ATOM    195  CB  THR A  14      -1.403  16.835  -7.505  1.00 18.50           C  
ATOM    196  OG1 THR A  14      -0.180  17.469  -7.089  1.00 18.50           O  
ATOM    197  CG2 THR A  14      -2.055  17.628  -8.627  1.00 18.50           C  
ATOM    198  H   THR A  14      -0.894  15.490  -5.387  1.00 18.50           H  
ATOM    199  HA  THR A  14      -2.547  17.734  -5.923  1.00 18.50           H  
ATOM    200  HB  THR A  14      -1.170  15.835  -7.867  1.00 18.50           H  
ATOM    201  HG1 THR A  14       0.275  16.883  -6.439  1.00 18.50           H  
ATOM    202 1HG2 THR A  14      -1.373  17.687  -9.472  1.00 18.50           H  
ATOM    203 2HG2 THR A  14      -2.968  17.124  -8.931  1.00 18.50           H  
ATOM    204 3HG2 THR A  14      -2.293  18.631  -8.278  1.00 18.50           H  
ATOM    205  N   ARG A  15      -3.719  14.830  -6.984  1.00 17.25           N  
ATOM    206  CA  ARG A  15      -4.936  14.166  -7.434  1.00 17.25           C  
ATOM    207  C   ARG A  15      -6.053  14.356  -6.416  1.00 17.25           C  
ATOM    208  O   ARG A  15      -7.209  14.592  -6.788  1.00 17.25           O  
ATOM    209  CB  ARG A  15      -4.653  12.695  -7.662  1.00 17.25           C  
ATOM    210  CG  ARG A  15      -3.782  12.428  -8.877  1.00 17.25           C  
ATOM    211  CD  ARG A  15      -3.438  11.003  -9.010  1.00 17.25           C  
ATOM    212  NE  ARG A  15      -2.467  10.805 -10.053  1.00 17.25           N  
ATOM    213  CZ  ARG A  15      -2.705  10.617 -11.347  1.00 17.25           C  
ATOM    214  NH1 ARG A  15      -3.932  10.555 -11.834  1.00 17.25           N  
ATOM    215  NH2 ARG A  15      -1.650  10.498 -12.112  1.00 17.25           N  
ATOM    216  H   ARG A  15      -2.867  14.280  -6.859  1.00 17.25           H  
ATOM    217  HA  ARG A  15      -5.243  14.607  -8.375  1.00 17.25           H  
ATOM    218 1HB  ARG A  15      -4.139  12.287  -6.793  1.00 17.25           H  
ATOM    219 2HB  ARG A  15      -5.587  12.150  -7.782  1.00 17.25           H  
ATOM    220 1HG  ARG A  15      -4.317  12.730  -9.774  1.00 17.25           H  
ATOM    221 2HG  ARG A  15      -2.860  12.998  -8.806  1.00 17.25           H  
ATOM    222 1HD  ARG A  15      -3.004  10.649  -8.075  1.00 17.25           H  
ATOM    223 2HD  ARG A  15      -4.325  10.423  -9.249  1.00 17.25           H  
ATOM    224  HE  ARG A  15      -1.470  10.856  -9.795  1.00 17.25           H  
ATOM    225 1HH1 ARG A  15      -4.724  10.651 -11.216  1.00 17.25           H  
ATOM    226 2HH1 ARG A  15      -4.076  10.413 -12.823  1.00 17.25           H  
ATOM    227 1HH2 ARG A  15      -0.727  10.572 -11.640  1.00 17.25           H  
ATOM    228 2HH2 ARG A  15      -1.735  10.358 -13.102  1.00 17.25           H  
ATOM    229  N   GLY A  16      -5.700  14.323  -5.130  1.00 16.81           N  
ATOM    230  CA  GLY A  16      -6.658  14.562  -4.065  1.00 16.81           C  
ATOM    231  C   GLY A  16      -7.286  15.940  -4.253  1.00 16.81           C  
ATOM    232  O   GLY A  16      -8.517  16.079  -4.307  1.00 16.81           O  
ATOM    233  H   GLY A  16      -4.737  14.090  -4.880  1.00 16.81           H  
ATOM    234 1HA  GLY A  16      -7.426  13.790  -4.076  1.00 16.81           H  
ATOM    235 2HA  GLY A  16      -6.147  14.515  -3.104  1.00 16.81           H  
ATOM    236  N   ASN A  17      -6.431  16.959  -4.371  1.00 17.25           N  
ATOM    237  CA  ASN A  17      -6.905  18.322  -4.559  1.00 17.25           C  
ATOM    238  C   ASN A  17      -7.697  18.480  -5.855  1.00 17.25           C  
ATOM    239  O   ASN A  17      -8.693  19.203  -5.880  1.00 17.25           O  
ATOM    240  CB  ASN A  17      -5.746  19.291  -4.515  1.00 17.25           C  
ATOM    241  CG  ASN A  17      -5.212  19.483  -3.115  1.00 17.25           C  
ATOM    242  OD1 ASN A  17      -5.898  19.211  -2.120  1.00 17.25           O  
ATOM    243  ND2 ASN A  17      -3.993  19.952  -3.018  1.00 17.25           N  
ATOM    244  H   ASN A  17      -5.426  16.771  -4.320  1.00 17.25           H  
ATOM    245  HA  ASN A  17      -7.580  18.561  -3.740  1.00 17.25           H  
ATOM    246 1HB  ASN A  17      -4.940  18.914  -5.150  1.00 17.25           H  
ATOM    247 2HB  ASN A  17      -6.059  20.254  -4.916  1.00 17.25           H  
ATOM    248 1HD2 ASN A  17      -3.585  20.101  -2.118  1.00 17.25           H  
ATOM    249 2HD2 ASN A  17      -3.471  20.157  -3.845  1.00 17.25           H  
ATOM    250  N   LEU A  18      -7.298  17.786  -6.923  1.00 18.50           N  
ATOM    251  CA  LEU A  18      -8.040  17.899  -8.170  1.00 18.50           C  
ATOM    252  C   LEU A  18      -9.444  17.376  -7.969  1.00 18.50           C  
ATOM    253  O   LEU A  18     -10.399  17.955  -8.474  1.00 18.50           O  
ATOM    254  CB  LEU A  18      -7.356  17.147  -9.305  1.00 18.50           C  
ATOM    255  CG  LEU A  18      -6.026  17.745  -9.784  1.00 18.50           C  
ATOM    256  CD1 LEU A  18      -5.375  16.803 -10.783  1.00 18.50           C  
ATOM    257  CD2 LEU A  18      -6.283  19.098 -10.392  1.00 18.50           C  
ATOM    258  H   LEU A  18      -6.461  17.208  -6.873  1.00 18.50           H  
ATOM    259  HA  LEU A  18      -8.098  18.950  -8.442  1.00 18.50           H  
ATOM    260 1HB  LEU A  18      -7.160  16.131  -8.969  1.00 18.50           H  
ATOM    261 2HB  LEU A  18      -8.034  17.103 -10.154  1.00 18.50           H  
ATOM    262  HG  LEU A  18      -5.361  17.864  -8.950  1.00 18.50           H  
ATOM    263 1HD1 LEU A  18      -4.428  17.226 -11.116  1.00 18.50           H  
ATOM    264 2HD1 LEU A  18      -5.194  15.844 -10.316  1.00 18.50           H  
ATOM    265 3HD1 LEU A  18      -6.034  16.670 -11.638  1.00 18.50           H  
ATOM    266 1HD2 LEU A  18      -5.341  19.531 -10.725  1.00 18.50           H  
ATOM    267 2HD2 LEU A  18      -6.957  18.993 -11.241  1.00 18.50           H  
ATOM    268 3HD2 LEU A  18      -6.734  19.741  -9.649  1.00 18.50           H  
ATOM    269  N   GLY A  19      -9.579  16.303  -7.185  1.00 20.08           N  
ATOM    270  CA  GLY A  19     -10.885  15.745  -6.873  1.00 20.08           C  
ATOM    271  C   GLY A  19     -11.738  16.808  -6.188  1.00 20.08           C  
ATOM    272  O   GLY A  19     -12.880  17.063  -6.583  1.00 20.08           O  
ATOM    273  H   GLY A  19      -8.745  15.847  -6.813  1.00 20.08           H  
ATOM    274 1HA  GLY A  19     -11.369  15.402  -7.788  1.00 20.08           H  
ATOM    275 2HA  GLY A  19     -10.760  14.885  -6.215  1.00 20.08           H  
ATOM    276  N   LEU A  20     -11.157  17.481  -5.197  1.00 21.29           N  
ATOM    277  CA  LEU A  20     -11.888  18.510  -4.463  1.00 21.29           C  
ATOM    278  C   LEU A  20     -12.311  19.639  -5.402  1.00 21.29           C  
ATOM    279  O   LEU A  20     -13.408  20.190  -5.265  1.00 21.29           O  
ATOM    280  CB  LEU A  20     -11.018  19.076  -3.344  1.00 21.29           C  
ATOM    281  CG  LEU A  20     -10.696  18.089  -2.227  1.00 21.29           C  
ATOM    282  CD1 LEU A  20      -9.716  18.731  -1.251  1.00 21.29           C  
ATOM    283  CD2 LEU A  20     -11.984  17.667  -1.550  1.00 21.29           C  
ATOM    284  H   LEU A  20     -10.203  17.227  -4.928  1.00 21.29           H  
ATOM    285  HA  LEU A  20     -12.780  18.064  -4.027  1.00 21.29           H  
ATOM    286 1HB  LEU A  20     -10.081  19.419  -3.770  1.00 21.29           H  
ATOM    287 2HB  LEU A  20     -11.528  19.929  -2.902  1.00 21.29           H  
ATOM    288  HG  LEU A  20     -10.209  17.209  -2.652  1.00 21.29           H  
ATOM    289 1HD1 LEU A  20      -9.470  18.022  -0.462  1.00 21.29           H  
ATOM    290 2HD1 LEU A  20      -8.805  19.011  -1.777  1.00 21.29           H  
ATOM    291 3HD1 LEU A  20     -10.167  19.619  -0.814  1.00 21.29           H  
ATOM    292 1HD2 LEU A  20     -11.762  16.951  -0.759  1.00 21.29           H  
ATOM    293 2HD2 LEU A  20     -12.482  18.537  -1.123  1.00 21.29           H  
ATOM    294 3HD2 LEU A  20     -12.638  17.202  -2.284  1.00 21.29           H  
ATOM    295  N   LEU A  21     -11.476  19.933  -6.398  1.00 21.69           N  
ATOM    296  CA  LEU A  21     -11.758  20.981  -7.370  1.00 21.69           C  
ATOM    297  C   LEU A  21     -12.844  20.587  -8.375  1.00 21.69           C  
ATOM    298  O   LEU A  21     -13.306  21.426  -9.155  1.00 21.69           O  
ATOM    299  CB  LEU A  21     -10.479  21.386  -8.099  1.00 21.69           C  
ATOM    300  CG  LEU A  21      -9.433  22.087  -7.218  1.00 21.69           C  
ATOM    301  CD1 LEU A  21      -8.152  22.282  -8.003  1.00 21.69           C  
ATOM    302  CD2 LEU A  21      -9.998  23.416  -6.751  1.00 21.69           C  
ATOM    303  H   LEU A  21     -10.581  19.445  -6.449  1.00 21.69           H  
ATOM    304  HA  LEU A  21     -12.103  21.849  -6.820  1.00 21.69           H  
ATOM    305 1HB  LEU A  21     -10.025  20.496  -8.517  1.00 21.69           H  
ATOM    306 2HB  LEU A  21     -10.741  22.056  -8.913  1.00 21.69           H  
ATOM    307  HG  LEU A  21      -9.216  21.479  -6.354  1.00 21.69           H  
ATOM    308 1HD1 LEU A  21      -7.411  22.774  -7.374  1.00 21.69           H  
ATOM    309 2HD1 LEU A  21      -7.777  21.318  -8.310  1.00 21.69           H  
ATOM    310 3HD1 LEU A  21      -8.350  22.895  -8.880  1.00 21.69           H  
ATOM    311 1HD2 LEU A  21      -9.269  23.919  -6.117  1.00 21.69           H  
ATOM    312 2HD2 LEU A  21     -10.222  24.041  -7.615  1.00 21.69           H  
ATOM    313 3HD2 LEU A  21     -10.915  23.240  -6.184  1.00 21.69           H  
ATOM    314  N   GLU A  22     -13.245  19.311  -8.387  1.00 20.87           N  
ATOM    315  CA  GLU A  22     -14.358  18.901  -9.217  1.00 20.87           C  
ATOM    316  C   GLU A  22     -15.611  19.026  -8.360  1.00 20.87           C  
ATOM    317  O   GLU A  22     -16.666  19.416  -8.852  1.00 20.87           O  
ATOM    318  CB  GLU A  22     -14.209  17.475  -9.769  1.00 20.87           C  
ATOM    319  CG  GLU A  22     -13.047  17.274 -10.746  1.00 20.87           C  
ATOM    320  CD  GLU A  22     -12.966  15.861 -11.331  1.00 20.87           C  
ATOM    321  OE1 GLU A  22     -13.779  15.031 -10.986  1.00 20.87           O  
ATOM    322  OE2 GLU A  22     -12.087  15.626 -12.129  1.00 20.87           O  
ATOM    323  H   GLU A  22     -12.821  18.625  -7.767  1.00 20.87           H  
ATOM    324  HA  GLU A  22     -14.447  19.584 -10.060  1.00 20.87           H  
ATOM    325 1HB  GLU A  22     -14.065  16.782  -8.940  1.00 20.87           H  
ATOM    326 2HB  GLU A  22     -15.127  17.187 -10.278  1.00 20.87           H  
ATOM    327 1HG  GLU A  22     -13.153  17.987 -11.561  1.00 20.87           H  
ATOM    328 2HG  GLU A  22     -12.123  17.497 -10.229  1.00 20.87           H  
ATOM    329  N   GLN A  23     -15.478  18.781  -7.038  1.00 19.14           N  
ATOM    330  CA  GLN A  23     -16.635  18.895  -6.131  1.00 19.14           C  
ATOM    331  C   GLN A  23     -17.122  20.342  -6.169  1.00 19.14           C  
ATOM    332  O   GLN A  23     -18.320  20.621  -6.171  1.00 19.14           O  
ATOM    333  CB  GLN A  23     -16.272  18.532  -4.684  1.00 19.14           C  
ATOM    334  CG  GLN A  23     -15.942  17.072  -4.446  1.00 19.14           C  
ATOM    335  CD  GLN A  23     -15.599  16.789  -2.981  1.00 19.14           C  
ATOM    336  OE1 GLN A  23     -15.302  17.698  -2.197  1.00 19.14           O  
ATOM    337  NE2 GLN A  23     -15.640  15.516  -2.607  1.00 19.14           N  
ATOM    338  H   GLN A  23     -14.575  18.455  -6.688  1.00 19.14           H  
ATOM    339  HA  GLN A  23     -17.435  18.247  -6.483  1.00 19.14           H  
ATOM    340 1HB  GLN A  23     -15.422  19.122  -4.360  1.00 19.14           H  
ATOM    341 2HB  GLN A  23     -17.106  18.793  -4.034  1.00 19.14           H  
ATOM    342 1HG  GLN A  23     -16.795  16.460  -4.731  1.00 19.14           H  
ATOM    343 2HG  GLN A  23     -15.073  16.816  -5.057  1.00 19.14           H  
ATOM    344 1HE2 GLN A  23     -15.427  15.263  -1.661  1.00 19.14           H  
ATOM    345 2HE2 GLN A  23     -15.882  14.808  -3.271  1.00 19.14           H  
ATOM    346  N   ALA A  24     -16.166  21.249  -6.260  1.00 17.07           N  
ATOM    347  CA  ALA A  24     -16.381  22.677  -6.412  1.00 17.07           C  
ATOM    348  C   ALA A  24     -15.265  23.117  -7.327  1.00 17.07           C  
ATOM    349  O   ALA A  24     -14.121  23.128  -6.881  1.00 17.07           O  
ATOM    350  CB  ALA A  24     -16.308  23.385  -5.074  1.00 17.07           C  
ATOM    351  H   ALA A  24     -15.201  20.913  -6.195  1.00 17.07           H  
ATOM    352  HA  ALA A  24     -17.342  22.861  -6.871  1.00 17.07           H  
ATOM    353 1HB  ALA A  24     -16.434  24.456  -5.225  1.00 17.07           H  
ATOM    354 2HB  ALA A  24     -17.101  23.012  -4.425  1.00 17.07           H  
ATOM    355 3HB  ALA A  24     -15.339  23.191  -4.616  1.00 17.07           H  
ATOM    356  N   ILE A  25     -15.512  23.496  -8.589  1.00 14.81           N  
ATOM    357  CA  ILE A  25     -16.723  23.880  -9.345  1.00 14.81           C  
ATOM    358  C   ILE A  25     -18.096  23.154  -9.430  1.00 14.81           C  
ATOM    359  O   ILE A  25     -19.078  23.865  -9.671  1.00 14.81           O  
ATOM    360  CB  ILE A  25     -16.257  23.979 -10.818  1.00 14.81           C  
ATOM    361  CG1 ILE A  25     -17.336  24.637 -11.686  1.00 14.81           C  
ATOM    362  CG2 ILE A  25     -15.886  22.587 -11.370  1.00 14.81           C  
ATOM    363  CD1 ILE A  25     -17.580  26.076 -11.357  1.00 14.81           C  
ATOM    364  H   ILE A  25     -14.660  23.614  -9.123  1.00 14.81           H  
ATOM    365  HA  ILE A  25     -16.950  24.887  -8.998  1.00 14.81           H  
ATOM    366  HB  ILE A  25     -15.374  24.615 -10.860  1.00 14.81           H  
ATOM    367 1HG1 ILE A  25     -17.045  24.563 -12.734  1.00 14.81           H  
ATOM    368 2HG1 ILE A  25     -18.272  24.091 -11.547  1.00 14.81           H  
ATOM    369 1HG2 ILE A  25     -15.531  22.691 -12.393  1.00 14.81           H  
ATOM    370 2HG2 ILE A  25     -15.100  22.153 -10.757  1.00 14.81           H  
ATOM    371 3HG2 ILE A  25     -16.743  21.930 -11.366  1.00 14.81           H  
ATOM    372 1HD1 ILE A  25     -18.365  26.473 -12.001  1.00 14.81           H  
ATOM    373 2HD1 ILE A  25     -17.873  26.151 -10.338  1.00 14.81           H  
ATOM    374 3HD1 ILE A  25     -16.663  26.644 -11.510  1.00 14.81           H  
ATOM    375  N   ALA A  26     -18.249  21.834  -9.259  1.00 12.66           N  
ATOM    376  CA  ALA A  26     -19.605  21.293  -9.455  1.00 12.66           C  
ATOM    377  C   ALA A  26     -20.690  21.892  -8.556  1.00 12.66           C  
ATOM    378  O   ALA A  26     -21.762  22.218  -9.061  1.00 12.66           O  
ATOM    379  CB  ALA A  26     -19.620  19.794  -9.256  1.00 12.66           C  
ATOM    380  H   ALA A  26     -17.484  21.193  -9.042  1.00 12.66           H  
ATOM    381  HA  ALA A  26     -19.883  21.502 -10.489  1.00 12.66           H  
ATOM    382 1HB  ALA A  26     -20.617  19.411  -9.461  1.00 12.66           H  
ATOM    383 2HB  ALA A  26     -18.906  19.329  -9.932  1.00 12.66           H  
ATOM    384 3HB  ALA A  26     -19.350  19.558  -8.231  1.00 12.66           H  
ATOM    385  N   LEU A  27     -20.425  22.118  -7.267  1.00 10.84           N  
ATOM    386  CA  LEU A  27     -21.488  22.678  -6.427  1.00 10.84           C  
ATOM    387  C   LEU A  27     -21.894  24.068  -6.900  1.00 10.84           C  
ATOM    388  O   LEU A  27     -23.068  24.443  -6.855  1.00 10.84           O  
ATOM    389  CB  LEU A  27     -21.051  22.721  -4.966  1.00 10.84           C  
ATOM    390  CG  LEU A  27     -20.932  21.356  -4.291  1.00 10.84           C  
ATOM    391  CD1 LEU A  27     -20.296  21.524  -2.925  1.00 10.84           C  
ATOM    392  CD2 LEU A  27     -22.315  20.735  -4.191  1.00 10.84           C  
ATOM    393  H   LEU A  27     -19.535  21.827  -6.866  1.00 10.84           H  
ATOM    394  HA  LEU A  27     -22.360  22.026  -6.503  1.00 10.84           H  
ATOM    395 1HB  LEU A  27     -20.077  23.204  -4.908  1.00 10.84           H  
ATOM    396 2HB  LEU A  27     -21.770  23.314  -4.404  1.00 10.84           H  
ATOM    397  HG  LEU A  27     -20.303  20.710  -4.878  1.00 10.84           H  
ATOM    398 1HD1 LEU A  27     -20.205  20.550  -2.443  1.00 10.84           H  
ATOM    399 2HD1 LEU A  27     -19.305  21.964  -3.043  1.00 10.84           H  
ATOM    400 3HD1 LEU A  27     -20.915  22.177  -2.312  1.00 10.84           H  
ATOM    401 1HD2 LEU A  27     -22.244  19.757  -3.717  1.00 10.84           H  
ATOM    402 2HD2 LEU A  27     -22.964  21.378  -3.599  1.00 10.84           H  
ATOM    403 3HD2 LEU A  27     -22.738  20.621  -5.193  1.00 10.84           H  
ATOM    404  N   LYS A  28     -20.921  24.848  -7.348  1.00  9.44           N  
ATOM    405  CA  LYS A  28     -21.240  26.171  -7.838  1.00  9.44           C  
ATOM    406  C   LYS A  28     -22.145  26.026  -9.044  1.00  9.44           C  
ATOM    407  O   LYS A  28     -23.191  26.669  -9.127  1.00  9.44           O  
ATOM    408  CB  LYS A  28     -19.976  26.937  -8.195  1.00  9.44           C  
ATOM    409  CG  LYS A  28     -20.215  28.344  -8.718  1.00  9.44           C  
ATOM    410  CD  LYS A  28     -18.905  29.078  -8.976  1.00  9.44           C  
ATOM    411  CE  LYS A  28     -19.151  30.463  -9.552  1.00  9.44           C  
ATOM    412  NZ  LYS A  28     -17.874  31.188  -9.818  1.00  9.44           N  
ATOM    413  H   LYS A  28     -19.973  24.503  -7.383  1.00  9.44           H  
ATOM    414  HA  LYS A  28     -21.784  26.718  -7.066  1.00  9.44           H  
ATOM    415 1HB  LYS A  28     -19.326  26.995  -7.324  1.00  9.44           H  
ATOM    416 2HB  LYS A  28     -19.460  26.385  -8.945  1.00  9.44           H  
ATOM    417 1HG  LYS A  28     -20.758  28.273  -9.656  1.00  9.44           H  
ATOM    418 2HG  LYS A  28     -20.819  28.907  -8.006  1.00  9.44           H  
ATOM    419 1HD  LYS A  28     -18.350  29.173  -8.042  1.00  9.44           H  
ATOM    420 2HD  LYS A  28     -18.302  28.509  -9.678  1.00  9.44           H  
ATOM    421 1HE  LYS A  28     -19.705  30.365 -10.485  1.00  9.44           H  
ATOM    422 2HE  LYS A  28     -19.747  31.042  -8.847  1.00  9.44           H  
ATOM    423 1HZ  LYS A  28     -18.078  32.101 -10.200  1.00  9.44           H  
ATOM    424 2HZ  LYS A  28     -17.359  31.293  -8.954  1.00  9.44           H  
ATOM    425 3HZ  LYS A  28     -17.319  30.664 -10.479  1.00  9.44           H  
ATOM    426  N   ALA A  29     -21.789  25.118  -9.954  1.00  8.45           N  
ATOM    427  CA  ALA A  29     -22.575  24.907 -11.162  1.00  8.45           C  
ATOM    428  C   ALA A  29     -24.017  24.525 -10.818  1.00  8.45           C  
ATOM    429  O   ALA A  29     -24.958  24.959 -11.500  1.00  8.45           O  
ATOM    430  CB  ALA A  29     -21.937  23.829 -12.017  1.00  8.45           C  
ATOM    431  H   ALA A  29     -20.929  24.582  -9.819  1.00  8.45           H  
ATOM    432  HA  ALA A  29     -22.587  25.838 -11.722  1.00  8.45           H  
ATOM    433 1HB  ALA A  29     -22.514  23.699 -12.928  1.00  8.45           H  
ATOM    434 2HB  ALA A  29     -20.916  24.122 -12.265  1.00  8.45           H  
ATOM    435 3HB  ALA A  29     -21.919  22.896 -11.465  1.00  8.45           H  
ATOM    436  N   GLU A  30     -24.196  23.753  -9.733  1.00  7.82           N  
ATOM    437  CA  GLU A  30     -25.529  23.340  -9.297  1.00  7.82           C  
ATOM    438  C   GLU A  30     -26.398  24.545  -8.926  1.00  7.82           C  
ATOM    439  O   GLU A  30     -27.629  24.475  -9.047  1.00  7.82           O  
ATOM    440  CB  GLU A  30     -25.493  22.351  -8.118  1.00  7.82           C  
ATOM    441  CG  GLU A  30     -24.970  20.948  -8.456  1.00  7.82           C  
ATOM    442  CD  GLU A  30     -24.970  19.992  -7.263  1.00  7.82           C  
ATOM    443  OE1 GLU A  30     -25.296  20.412  -6.174  1.00  7.82           O  
ATOM    444  OE2 GLU A  30     -24.643  18.843  -7.452  1.00  7.82           O  
ATOM    445  H   GLU A  30     -23.372  23.414  -9.231  1.00  7.82           H  
ATOM    446  HA  GLU A  30     -25.992  22.828 -10.130  1.00  7.82           H  
ATOM    447 1HB  GLU A  30     -24.872  22.752  -7.324  1.00  7.82           H  
ATOM    448 2HB  GLU A  30     -26.498  22.239  -7.717  1.00  7.82           H  
ATOM    449 1HG  GLU A  30     -25.593  20.527  -9.244  1.00  7.82           H  
ATOM    450 2HG  GLU A  30     -23.962  21.036  -8.842  1.00  7.82           H  
ATOM    451  N   GLN A  31     -25.767  25.630  -8.447  1.00  7.55           N  
ATOM    452  CA  GLN A  31     -26.478  26.852  -8.078  1.00  7.55           C  
ATOM    453  C   GLN A  31     -26.635  27.793  -9.286  1.00  7.55           C  
ATOM    454  O   GLN A  31     -27.692  28.411  -9.484  1.00  7.55           O  
ATOM    455  CB  GLN A  31     -25.712  27.584  -6.969  1.00  7.55           C  
ATOM    456  CG  GLN A  31     -25.614  26.821  -5.663  1.00  7.55           C  
ATOM    457  CD  GLN A  31     -24.834  27.583  -4.599  1.00  7.55           C  
ATOM    458  OE1 GLN A  31     -23.941  28.384  -4.899  1.00  7.55           O  
ATOM    459  NE2 GLN A  31     -25.173  27.336  -3.335  1.00  7.55           N  
ATOM    460  H   GLN A  31     -24.748  25.606  -8.344  1.00  7.55           H  
ATOM    461  HA  GLN A  31     -27.469  26.583  -7.717  1.00  7.55           H  
ATOM    462 1HB  GLN A  31     -24.694  27.786  -7.311  1.00  7.55           H  
ATOM    463 2HB  GLN A  31     -26.186  28.543  -6.771  1.00  7.55           H  
ATOM    464 1HG  GLN A  31     -26.616  26.626  -5.288  1.00  7.55           H  
ATOM    465 2HG  GLN A  31     -25.095  25.878  -5.856  1.00  7.55           H  
ATOM    466 1HE2 GLN A  31     -24.700  27.805  -2.588  1.00  7.55           H  
ATOM    467 2HE2 GLN A  31     -25.899  26.680  -3.134  1.00  7.55           H  
ATOM    468  N   VAL A  32     -25.604  27.853 -10.130  1.00  7.60           N  
ATOM    469  CA  VAL A  32     -25.580  28.736 -11.301  1.00  7.60           C  
ATOM    470  C   VAL A  32     -26.694  28.409 -12.278  1.00  7.60           C  
ATOM    471  O   VAL A  32     -27.312  29.306 -12.851  1.00  7.60           O  
ATOM    472  CB  VAL A  32     -24.229  28.671 -12.026  1.00  7.60           C  
ATOM    473  CG1 VAL A  32     -24.311  29.411 -13.347  1.00  7.60           C  
ATOM    474  CG2 VAL A  32     -23.152  29.308 -11.150  1.00  7.60           C  
ATOM    475  H   VAL A  32     -24.775  27.298  -9.915  1.00  7.60           H  
ATOM    476  HA  VAL A  32     -25.718  29.759 -10.953  1.00  7.60           H  
ATOM    477  HB  VAL A  32     -23.984  27.635 -12.230  1.00  7.60           H  
ATOM    478 1HG1 VAL A  32     -23.350  29.354 -13.855  1.00  7.60           H  
ATOM    479 2HG1 VAL A  32     -25.078  28.953 -13.971  1.00  7.60           H  
ATOM    480 3HG1 VAL A  32     -24.565  30.455 -13.164  1.00  7.60           H  
ATOM    481 1HG2 VAL A  32     -22.191  29.256 -11.659  1.00  7.60           H  
ATOM    482 2HG2 VAL A  32     -23.410  30.351 -10.962  1.00  7.60           H  
ATOM    483 3HG2 VAL A  32     -23.093  28.786 -10.212  1.00  7.60           H  
ATOM    484  N   ARG A  33     -26.961  27.120 -12.452  1.00  7.88           N  
ATOM    485  CA  ARG A  33     -28.015  26.629 -13.333  1.00  7.88           C  
ATOM    486  C   ARG A  33     -29.452  26.957 -12.884  1.00  7.88           C  
ATOM    487  O   ARG A  33     -30.393  26.556 -13.572  1.00  7.88           O  
ATOM    488  CB  ARG A  33     -27.942  25.126 -13.475  1.00  7.88           C  
ATOM    489  CG  ARG A  33     -28.263  24.437 -12.208  1.00  7.88           C  
ATOM    490  CD  ARG A  33     -28.193  22.967 -12.282  1.00  7.88           C  
ATOM    491  NE  ARG A  33     -28.463  22.386 -10.977  1.00  7.88           N  
ATOM    492  CZ  ARG A  33     -28.654  21.080 -10.725  1.00  7.88           C  
ATOM    493  NH1 ARG A  33     -28.649  20.204 -11.711  1.00  7.88           N  
ATOM    494  NH2 ARG A  33     -28.842  20.676  -9.482  1.00  7.88           N  
ATOM    495  H   ARG A  33     -26.380  26.433 -11.964  1.00  7.88           H  
ATOM    496  HA  ARG A  33     -27.858  27.077 -14.314  1.00  7.88           H  
ATOM    497 1HB  ARG A  33     -28.634  24.785 -14.242  1.00  7.88           H  
ATOM    498 2HB  ARG A  33     -26.934  24.830 -13.767  1.00  7.88           H  
ATOM    499 1HG  ARG A  33     -27.544  24.773 -11.484  1.00  7.88           H  
ATOM    500 2HG  ARG A  33     -29.260  24.720 -11.873  1.00  7.88           H  
ATOM    501 1HD  ARG A  33     -28.929  22.592 -12.990  1.00  7.88           H  
ATOM    502 2HD  ARG A  33     -27.192  22.668 -12.590  1.00  7.88           H  
ATOM    503  HE  ARG A  33     -28.440  23.038 -10.175  1.00  7.88           H  
ATOM    504 1HH1 ARG A  33     -28.505  20.514 -12.662  1.00  7.88           H  
ATOM    505 2HH1 ARG A  33     -28.790  19.224 -11.515  1.00  7.88           H  
ATOM    506 1HH2 ARG A  33     -28.841  21.348  -8.722  1.00  7.88           H  
ATOM    507 2HH2 ARG A  33     -28.977  19.698  -9.283  1.00  7.88           H  
ATOM    508  N   THR A  34     -29.653  27.628 -11.735  1.00  8.42           N  
ATOM    509  CA  THR A  34     -31.019  27.950 -11.324  1.00  8.42           C  
ATOM    510  C   THR A  34     -31.811  28.537 -12.487  1.00  8.42           C  
ATOM    511  O   THR A  34     -31.402  29.508 -13.124  1.00  8.42           O  
ATOM    512  CB  THR A  34     -31.044  28.972 -10.161  1.00  8.42           C  
ATOM    513  OG1 THR A  34     -30.355  28.440  -9.026  1.00  8.42           O  
ATOM    514  CG2 THR A  34     -32.484  29.331  -9.773  1.00  8.42           C  
ATOM    515  H   THR A  34     -28.870  27.935 -11.154  1.00  8.42           H  
ATOM    516  HA  THR A  34     -31.511  27.034 -11.001  1.00  8.42           H  
ATOM    517  HB  THR A  34     -30.530  29.878 -10.480  1.00  8.42           H  
ATOM    518  HG1 THR A  34     -29.394  28.401  -9.224  1.00  8.42           H  
ATOM    519 1HG2 THR A  34     -32.468  30.060  -8.964  1.00  8.42           H  
ATOM    520 2HG2 THR A  34     -33.003  29.763 -10.632  1.00  8.42           H  
ATOM    521 3HG2 THR A  34     -33.010  28.437  -9.446  1.00  8.42           H  
ATOM    522  N   VAL A  35     -32.971  27.943 -12.733  1.00  9.37           N  
ATOM    523  CA  VAL A  35     -33.843  28.345 -13.819  1.00  9.37           C  
ATOM    524  C   VAL A  35     -34.766  29.486 -13.443  1.00  9.37           C  
ATOM    525  O   VAL A  35     -35.460  29.436 -12.426  1.00  9.37           O  
ATOM    526  CB  VAL A  35     -34.678  27.141 -14.280  1.00  9.37           C  
ATOM    527  CG1 VAL A  35     -35.672  27.559 -15.363  1.00  9.37           C  
ATOM    528  CG2 VAL A  35     -33.736  26.063 -14.796  1.00  9.37           C  
ATOM    529  H   VAL A  35     -33.235  27.158 -12.158  1.00  9.37           H  
ATOM    530  HA  VAL A  35     -33.215  28.668 -14.650  1.00  9.37           H  
ATOM    531  HB  VAL A  35     -35.253  26.755 -13.436  1.00  9.37           H  
ATOM    532 1HG1 VAL A  35     -36.257  26.692 -15.669  1.00  9.37           H  
ATOM    533 2HG1 VAL A  35     -36.341  28.318 -14.976  1.00  9.37           H  
ATOM    534 3HG1 VAL A  35     -35.133  27.954 -16.221  1.00  9.37           H  
ATOM    535 1HG2 VAL A  35     -34.311  25.195 -15.115  1.00  9.37           H  
ATOM    536 2HG2 VAL A  35     -33.166  26.452 -15.639  1.00  9.37           H  
ATOM    537 3HG2 VAL A  35     -33.045  25.769 -14.001  1.00  9.37           H  
ATOM    538  N   CYS A  36     -34.809  30.508 -14.288  1.00 10.86           N  
ATOM    539  CA  CYS A  36     -35.668  31.664 -14.043  1.00 10.86           C  
ATOM    540  C   CYS A  36     -37.113  31.353 -14.416  1.00 10.86           C  
ATOM    541  O   CYS A  36     -37.634  31.840 -15.420  1.00 10.86           O  
ATOM    542  CB  CYS A  36     -35.192  32.862 -14.851  1.00 10.86           C  
ATOM    543  SG  CYS A  36     -33.546  33.417 -14.407  1.00 10.86           S  
ATOM    544  H   CYS A  36     -34.221  30.491 -15.107  1.00 10.86           H  
ATOM    545  HA  CYS A  36     -35.624  31.917 -12.981  1.00 10.86           H  
ATOM    546 1HB  CYS A  36     -35.198  32.615 -15.912  1.00 10.86           H  
ATOM    547 2HB  CYS A  36     -35.878  33.697 -14.697  1.00 10.86           H  
ATOM    548  HG  CYS A  36     -33.919  33.975 -13.230  1.00 10.86           H  
ATOM    549  N   GLU A  37     -37.743  30.514 -13.610  1.00 12.84           N  
ATOM    550  CA  GLU A  37     -39.100  30.060 -13.869  1.00 12.84           C  
ATOM    551  C   GLU A  37     -40.059  31.248 -13.797  1.00 12.84           C  
ATOM    552  O   GLU A  37     -39.870  32.139 -12.964  1.00 12.84           O  
ATOM    553  CB  GLU A  37     -39.504  28.981 -12.855  1.00 12.84           C  
ATOM    554  CG  GLU A  37     -38.769  27.649 -13.014  1.00 12.84           C  
ATOM    555  CD  GLU A  37     -39.257  26.591 -12.047  1.00 12.84           C  
ATOM    556  OE1 GLU A  37     -40.092  26.907 -11.232  1.00 12.84           O  
ATOM    557  OE2 GLU A  37     -38.815  25.466 -12.134  1.00 12.84           O  
ATOM    558  H   GLU A  37     -37.212  30.158 -12.813  1.00 12.84           H  
ATOM    559  HA  GLU A  37     -39.110  29.623 -14.864  1.00 12.84           H  
ATOM    560 1HB  GLU A  37     -39.291  29.344 -11.849  1.00 12.84           H  
ATOM    561 2HB  GLU A  37     -40.572  28.791 -12.905  1.00 12.84           H  
ATOM    562 1HG  GLU A  37     -38.898  27.290 -14.034  1.00 12.84           H  
ATOM    563 2HG  GLU A  37     -37.704  27.818 -12.849  1.00 12.84           H  
ATOM    564  N   PRO A  38     -41.144  31.270 -14.593  1.00 14.77           N  
ATOM    565  CA  PRO A  38     -42.121  32.348 -14.676  1.00 14.77           C  
ATOM    566  C   PRO A  38     -43.060  32.419 -13.477  1.00 14.77           C  
ATOM    567  O   PRO A  38     -44.270  32.210 -13.598  1.00 14.77           O  
ATOM    568  CB  PRO A  38     -42.874  31.997 -15.963  1.00 14.77           C  
ATOM    569  CG  PRO A  38     -42.823  30.487 -16.022  1.00 14.77           C  
ATOM    570  CD  PRO A  38     -41.435  30.135 -15.501  1.00 14.77           C  
ATOM    571  HA  PRO A  38     -41.583  33.302 -14.790  1.00 14.77           H  
ATOM    572 1HB  PRO A  38     -43.899  32.392 -15.913  1.00 14.77           H  
ATOM    573 2HB  PRO A  38     -42.385  32.475 -16.825  1.00 14.77           H  
ATOM    574 1HG  PRO A  38     -43.627  30.058 -15.405  1.00 14.77           H  
ATOM    575 2HG  PRO A  38     -42.995  30.139 -17.054  1.00 14.77           H  
ATOM    576 1HD  PRO A  38     -41.476  29.180 -14.966  1.00 14.77           H  
ATOM    577 2HD  PRO A  38     -40.722  30.120 -16.341  1.00 14.77           H  
ATOM    578  N   GLY A  39     -42.475  32.706 -12.323  1.00 15.92           N  
ATOM    579  CA  GLY A  39     -43.186  32.856 -11.065  1.00 15.92           C  
ATOM    580  C   GLY A  39     -43.466  34.333 -10.840  1.00 15.92           C  
ATOM    581  O   GLY A  39     -43.574  35.096 -11.799  1.00 15.92           O  
ATOM    582  H   GLY A  39     -41.463  32.829 -12.334  1.00 15.92           H  
ATOM    583 1HA  GLY A  39     -44.120  32.294 -11.093  1.00 15.92           H  
ATOM    584 2HA  GLY A  39     -42.581  32.461 -10.251  1.00 15.92           H  
ATOM    585  N   CYS A  40     -43.607  34.735  -9.581  1.00 15.77           N  
ATOM    586  CA  CYS A  40     -43.900  36.132  -9.287  1.00 15.77           C  
ATOM    587  C   CYS A  40     -42.644  36.973  -8.941  1.00 15.77           C  
ATOM    588  O   CYS A  40     -42.237  37.782  -9.774  1.00 15.77           O  
ATOM    589  CB  CYS A  40     -45.037  36.253  -8.264  1.00 15.77           C  
ATOM    590  SG  CYS A  40     -45.382  37.948  -7.765  1.00 15.77           S  
ATOM    591  H   CYS A  40     -43.513  34.066  -8.832  1.00 15.77           H  
ATOM    592  HA  CYS A  40     -44.316  36.569 -10.195  1.00 15.77           H  
ATOM    593 1HB  CYS A  40     -45.945  35.891  -8.748  1.00 15.77           H  
ATOM    594 2HB  CYS A  40     -44.913  35.626  -7.405  1.00 15.77           H  
ATOM    595  HG  CYS A  40     -44.148  38.203  -7.328  1.00 15.77           H  
ATOM    596  N   PRO A  41     -42.001  36.863  -7.760  1.00 14.37           N  
ATOM    597  CA  PRO A  41     -40.820  37.635  -7.439  1.00 14.37           C  
ATOM    598  C   PRO A  41     -39.606  37.126  -8.210  1.00 14.37           C  
ATOM    599  O   PRO A  41     -39.508  35.924  -8.470  1.00 14.37           O  
ATOM    600  CB  PRO A  41     -40.642  37.368  -5.945  1.00 14.37           C  
ATOM    601  CG  PRO A  41     -41.228  35.987  -5.744  1.00 14.37           C  
ATOM    602  CD  PRO A  41     -42.406  35.927  -6.690  1.00 14.37           C  
ATOM    603  HA  PRO A  41     -41.045  38.691  -7.643  1.00 14.37           H  
ATOM    604 1HB  PRO A  41     -39.571  37.418  -5.677  1.00 14.37           H  
ATOM    605 2HB  PRO A  41     -41.157  38.142  -5.357  1.00 14.37           H  
ATOM    606 1HG  PRO A  41     -40.475  35.221  -5.967  1.00 14.37           H  
ATOM    607 2HG  PRO A  41     -41.520  35.849  -4.692  1.00 14.37           H  
ATOM    608 1HD  PRO A  41     -42.545  34.908  -7.062  1.00 14.37           H  
ATOM    609 2HD  PRO A  41     -43.268  36.307  -6.135  1.00 14.37           H  
ATOM    610  N   PRO A  42     -38.588  37.966  -8.447  1.00 12.35           N  
ATOM    611  CA  PRO A  42     -37.292  37.614  -9.011  1.00 12.35           C  
ATOM    612  C   PRO A  42     -36.430  37.004  -7.912  1.00 12.35           C  
ATOM    613  O   PRO A  42     -35.402  37.555  -7.511  1.00 12.35           O  
ATOM    614  CB  PRO A  42     -36.774  38.970  -9.491  1.00 12.35           C  
ATOM    615  CG  PRO A  42     -37.362  39.960  -8.505  1.00 12.35           C  
ATOM    616  CD  PRO A  42     -38.746  39.407  -8.173  1.00 12.35           C  
ATOM    617  HA  PRO A  42     -37.426  36.909  -9.846  1.00 12.35           H  
ATOM    618 1HB  PRO A  42     -35.676  38.972  -9.493  1.00 12.35           H  
ATOM    619 2HB  PRO A  42     -37.097  39.149 -10.528  1.00 12.35           H  
ATOM    620 1HG  PRO A  42     -36.713  40.038  -7.619  1.00 12.35           H  
ATOM    621 2HG  PRO A  42     -37.400  40.964  -8.956  1.00 12.35           H  
ATOM    622 1HD  PRO A  42     -38.969  39.588  -7.111  1.00 12.35           H  
ATOM    623 2HD  PRO A  42     -39.499  39.849  -8.847  1.00 12.35           H  
ATOM    624  N   ALA A  43     -36.879  35.857  -7.421  1.00 10.45           N  
ATOM    625  CA  ALA A  43     -36.295  35.169  -6.275  1.00 10.45           C  
ATOM    626  C   ALA A  43     -34.821  34.826  -6.463  1.00 10.45           C  
ATOM    627  O   ALA A  43     -34.060  34.787  -5.498  1.00 10.45           O  
ATOM    628  CB  ALA A  43     -37.079  33.902  -5.998  1.00 10.45           C  
ATOM    629  H   ALA A  43     -37.720  35.470  -7.853  1.00 10.45           H  
ATOM    630  HA  ALA A  43     -36.377  35.834  -5.413  1.00 10.45           H  
ATOM    631 1HB  ALA A  43     -36.674  33.407  -5.118  1.00 10.45           H  
ATOM    632 2HB  ALA A  43     -38.126  34.156  -5.828  1.00 10.45           H  
ATOM    633 3HB  ALA A  43     -37.002  33.236  -6.858  1.00 10.45           H  
ATOM    634  N   GLU A  44     -34.430  34.555  -7.700  1.00  9.10           N  
ATOM    635  CA  GLU A  44     -33.063  34.175  -8.029  1.00  9.10           C  
ATOM    636  C   GLU A  44     -32.066  35.345  -8.106  1.00  9.10           C  
ATOM    637  O   GLU A  44     -30.873  35.110  -8.293  1.00  9.10           O  
ATOM    638  CB  GLU A  44     -33.014  33.407  -9.366  1.00  9.10           C  
ATOM    639  CG  GLU A  44     -33.290  34.253 -10.628  1.00  9.10           C  
ATOM    640  CD  GLU A  44     -34.744  34.323 -11.034  1.00  9.10           C  
ATOM    641  OE1 GLU A  44     -35.554  33.692 -10.405  1.00  9.10           O  
ATOM    642  OE2 GLU A  44     -35.045  35.040 -11.966  1.00  9.10           O  
ATOM    643  H   GLU A  44     -35.111  34.620  -8.440  1.00  9.10           H  
ATOM    644  HA  GLU A  44     -32.713  33.500  -7.247  1.00  9.10           H  
ATOM    645 1HB  GLU A  44     -32.031  32.948  -9.484  1.00  9.10           H  
ATOM    646 2HB  GLU A  44     -33.746  32.599  -9.346  1.00  9.10           H  
ATOM    647 1HG  GLU A  44     -32.928  35.265 -10.464  1.00  9.10           H  
ATOM    648 2HG  GLU A  44     -32.715  33.828 -11.446  1.00  9.10           H  
ATOM    649  N   GLN A  45     -32.533  36.601  -8.029  1.00  8.36           N  
ATOM    650  CA  GLN A  45     -31.618  37.723  -8.260  1.00  8.36           C  
ATOM    651  C   GLN A  45     -30.505  37.934  -7.228  1.00  8.36           C  
ATOM    652  O   GLN A  45     -29.333  37.985  -7.607  1.00  8.36           O  
ATOM    653  CB  GLN A  45     -32.415  39.027  -8.359  1.00  8.36           C  
ATOM    654  CG  GLN A  45     -31.566  40.263  -8.648  1.00  8.36           C  
ATOM    655  CD  GLN A  45     -32.392  41.547  -8.736  1.00  8.36           C  
ATOM    656  OE1 GLN A  45     -33.144  41.900  -7.822  1.00  8.36           O  
ATOM    657  NE2 GLN A  45     -32.249  42.256  -9.850  1.00  8.36           N  
ATOM    658  H   GLN A  45     -33.520  36.780  -7.836  1.00  8.36           H  
ATOM    659  HA  GLN A  45     -31.137  37.551  -9.221  1.00  8.36           H  
ATOM    660 1HB  GLN A  45     -33.156  38.933  -9.151  1.00  8.36           H  
ATOM    661 2HB  GLN A  45     -32.960  39.192  -7.429  1.00  8.36           H  
ATOM    662 1HG  GLN A  45     -30.839  40.382  -7.847  1.00  8.36           H  
ATOM    663 2HG  GLN A  45     -31.052  40.121  -9.597  1.00  8.36           H  
ATOM    664 1HE2 GLN A  45     -32.761  43.109  -9.970  1.00  8.36           H  
ATOM    665 2HE2 GLN A  45     -31.629  41.942 -10.568  1.00  8.36           H  
ATOM    666  N   SER A  46     -30.844  38.086  -5.944  1.00  8.10           N  
ATOM    667  CA  SER A  46     -29.813  38.346  -4.933  1.00  8.10           C  
ATOM    668  C   SER A  46     -30.333  38.280  -3.502  1.00  8.10           C  
ATOM    669  O   SER A  46     -31.466  38.665  -3.221  1.00  8.10           O  
ATOM    670  CB  SER A  46     -29.177  39.717  -5.136  1.00  8.10           C  
ATOM    671  OG  SER A  46     -28.185  39.964  -4.165  1.00  8.10           O  
ATOM    672  H   SER A  46     -31.815  38.018  -5.673  1.00  8.10           H  
ATOM    673  HA  SER A  46     -29.038  37.585  -5.044  1.00  8.10           H  
ATOM    674 1HB  SER A  46     -28.734  39.793  -6.122  1.00  8.10           H  
ATOM    675 2HB  SER A  46     -29.948  40.483  -5.069  1.00  8.10           H  
ATOM    676  HG  SER A  46     -27.881  40.870  -4.328  1.00  8.10           H  
ATOM    677  N   GLN A  47     -29.464  37.852  -2.589  1.00  8.27           N  
ATOM    678  CA  GLN A  47     -29.737  37.870  -1.149  1.00  8.27           C  
ATOM    679  C   GLN A  47     -29.068  39.065  -0.458  1.00  8.27           C  
ATOM    680  O   GLN A  47     -29.144  39.212   0.764  1.00  8.27           O  
ATOM    681  CB  GLN A  47     -29.245  36.575  -0.498  1.00  8.27           C  
ATOM    682  CG  GLN A  47     -29.921  35.306  -1.011  1.00  8.27           C  
ATOM    683  CD  GLN A  47     -31.420  35.282  -0.734  1.00  8.27           C  
ATOM    684  OE1 GLN A  47     -31.853  35.446   0.411  1.00  8.27           O  
ATOM    685  NE2 GLN A  47     -32.217  35.073  -1.774  1.00  8.27           N  
ATOM    686  H   GLN A  47     -28.561  37.525  -2.908  1.00  8.27           H  
ATOM    687  HA  GLN A  47     -30.814  37.954  -1.001  1.00  8.27           H  
ATOM    688 1HB  GLN A  47     -28.170  36.477  -0.660  1.00  8.27           H  
ATOM    689 2HB  GLN A  47     -29.407  36.629   0.578  1.00  8.27           H  
ATOM    690 1HG  GLN A  47     -29.774  35.240  -2.089  1.00  8.27           H  
ATOM    691 2HG  GLN A  47     -29.470  34.443  -0.520  1.00  8.27           H  
ATOM    692 1HE2 GLN A  47     -33.210  35.046  -1.648  1.00  8.27           H  
ATOM    693 2HE2 GLN A  47     -31.832  34.943  -2.688  1.00  8.27           H  
ATOM    694  N   LEU A  48     -28.375  39.887  -1.243  1.00  8.85           N  
ATOM    695  CA  LEU A  48     -27.565  40.993  -0.737  1.00  8.85           C  
ATOM    696  C   LEU A  48     -27.970  42.358  -1.293  1.00  8.85           C  
ATOM    697  O   LEU A  48     -27.129  43.101  -1.799  1.00  8.85           O  
ATOM    698  CB  LEU A  48     -26.090  40.729  -1.059  1.00  8.85           C  
ATOM    699  CG  LEU A  48     -25.493  39.432  -0.456  1.00  8.85           C  
ATOM    700  CD1 LEU A  48     -24.105  39.213  -1.023  1.00  8.85           C  
ATOM    701  CD2 LEU A  48     -25.452  39.543   1.065  1.00  8.85           C  
ATOM    702  H   LEU A  48     -28.396  39.741  -2.247  1.00  8.85           H  
ATOM    703  HA  LEU A  48     -27.679  41.029   0.346  1.00  8.85           H  
ATOM    704 1HB  LEU A  48     -25.978  40.675  -2.141  1.00  8.85           H  
ATOM    705 2HB  LEU A  48     -25.501  41.570  -0.695  1.00  8.85           H  
ATOM    706  HG  LEU A  48     -26.110  38.581  -0.738  1.00  8.85           H  
ATOM    707 1HD1 LEU A  48     -23.684  38.295  -0.612  1.00  8.85           H  
ATOM    708 2HD1 LEU A  48     -24.164  39.129  -2.109  1.00  8.85           H  
ATOM    709 3HD1 LEU A  48     -23.467  40.055  -0.758  1.00  8.85           H  
ATOM    710 1HD2 LEU A  48     -25.035  38.628   1.486  1.00  8.85           H  
ATOM    711 2HD2 LEU A  48     -24.829  40.390   1.353  1.00  8.85           H  
ATOM    712 3HD2 LEU A  48     -26.464  39.690   1.447  1.00  8.85           H  
ATOM    713  N   GLY A  49     -29.258  42.678  -1.256  1.00  9.85           N  
ATOM    714  CA  GLY A  49     -29.699  43.969  -1.770  1.00  9.85           C  
ATOM    715  C   GLY A  49     -29.041  45.071  -0.949  1.00  9.85           C  
ATOM    716  O   GLY A  49     -28.809  44.898   0.244  1.00  9.85           O  
ATOM    717  H   GLY A  49     -29.921  42.031  -0.848  1.00  9.85           H  
ATOM    718 1HA  GLY A  49     -29.420  44.066  -2.819  1.00  9.85           H  
ATOM    719 2HA  GLY A  49     -30.784  44.046  -1.703  1.00  9.85           H  
ATOM    720  N   LEU A  50     -28.796  46.222  -1.571  1.00 11.40           N  
ATOM    721  CA  LEU A  50     -28.115  47.332  -0.903  1.00 11.40           C  
ATOM    722  C   LEU A  50     -29.040  48.450  -0.440  1.00 11.40           C  
ATOM    723  O   LEU A  50     -28.622  49.597  -0.253  1.00 11.40           O  
ATOM    724  CB  LEU A  50     -27.022  47.881  -1.812  1.00 11.40           C  
ATOM    725  CG  LEU A  50     -25.945  46.852  -2.180  1.00 11.40           C  
ATOM    726  CD1 LEU A  50     -24.931  47.491  -3.115  1.00 11.40           C  
ATOM    727  CD2 LEU A  50     -25.292  46.332  -0.895  1.00 11.40           C  
ATOM    728  H   LEU A  50     -29.038  46.314  -2.548  1.00 11.40           H  
ATOM    729  HA  LEU A  50     -27.624  46.933  -0.012  1.00 11.40           H  
ATOM    730 1HB  LEU A  50     -27.476  48.243  -2.733  1.00 11.40           H  
ATOM    731 2HB  LEU A  50     -26.535  48.717  -1.308  1.00 11.40           H  
ATOM    732  HG  LEU A  50     -26.405  46.012  -2.707  1.00 11.40           H  
ATOM    733 1HD1 LEU A  50     -24.173  46.755  -3.385  1.00 11.40           H  
ATOM    734 2HD1 LEU A  50     -25.436  47.839  -4.016  1.00 11.40           H  
ATOM    735 3HD1 LEU A  50     -24.456  48.335  -2.616  1.00 11.40           H  
ATOM    736 1HD2 LEU A  50     -24.534  45.591  -1.145  1.00 11.40           H  
ATOM    737 2HD2 LEU A  50     -24.829  47.159  -0.357  1.00 11.40           H  
ATOM    738 3HD2 LEU A  50     -26.053  45.869  -0.258  1.00 11.40           H  
ATOM    739  N   GLY A  51     -30.311  48.125  -0.250  1.00 13.41           N  
ATOM    740  CA  GLY A  51     -31.293  49.091   0.242  1.00 13.41           C  
ATOM    741  C   GLY A  51     -31.065  49.318   1.738  1.00 13.41           C  
ATOM    742  O   GLY A  51     -31.838  48.844   2.583  1.00 13.41           O  
ATOM    743  H   GLY A  51     -30.592  47.171  -0.424  1.00 13.41           H  
ATOM    744 1HA  GLY A  51     -31.193  50.032  -0.300  1.00 13.41           H  
ATOM    745 2HA  GLY A  51     -32.301  48.715   0.069  1.00 13.41           H  
ATOM    746  N   GLU A  52     -29.966  50.018   2.046  1.00 15.43           N  
ATOM    747  CA  GLU A  52     -29.484  50.219   3.408  1.00 15.43           C  
ATOM    748  C   GLU A  52     -29.201  51.667   3.818  1.00 15.43           C  
ATOM    749  O   GLU A  52     -28.178  51.906   4.456  1.00 15.43           O  
ATOM    750  CB  GLU A  52     -28.144  49.474   3.520  1.00 15.43           C  
ATOM    751  CG  GLU A  52     -28.182  47.967   3.331  1.00 15.43           C  
ATOM    752  CD  GLU A  52     -26.789  47.363   3.224  1.00 15.43           C  
ATOM    753  OE1 GLU A  52     -25.831  48.112   3.145  1.00 15.43           O  
ATOM    754  OE2 GLU A  52     -26.678  46.164   3.251  1.00 15.43           O  
ATOM    755  H   GLU A  52     -29.409  50.354   1.259  1.00 15.43           H  
ATOM    756  HA  GLU A  52     -30.205  49.803   4.091  1.00 15.43           H  
ATOM    757 1HB  GLU A  52     -27.457  49.869   2.771  1.00 15.43           H  
ATOM    758 2HB  GLU A  52     -27.701  49.670   4.495  1.00 15.43           H  
ATOM    759 1HG  GLU A  52     -28.697  47.517   4.178  1.00 15.43           H  
ATOM    760 2HG  GLU A  52     -28.740  47.724   2.434  1.00 15.43           H  
ATOM    761  N   PRO A  53     -30.166  52.600   3.730  1.00 16.92           N  
ATOM    762  CA  PRO A  53     -29.973  54.040   3.926  1.00 16.92           C  
ATOM    763  C   PRO A  53     -29.466  54.429   5.317  1.00 16.92           C  
ATOM    764  O   PRO A  53     -28.883  55.500   5.496  1.00 16.92           O  
ATOM    765  CB  PRO A  53     -31.386  54.591   3.694  1.00 16.92           C  
ATOM    766  CG  PRO A  53     -32.316  53.414   3.949  1.00 16.92           C  
ATOM    767  CD  PRO A  53     -31.555  52.210   3.465  1.00 16.92           C  
ATOM    768  HA  PRO A  53     -29.285  54.412   3.154  1.00 16.92           H  
ATOM    769 1HB  PRO A  53     -31.571  55.433   4.379  1.00 16.92           H  
ATOM    770 2HB  PRO A  53     -31.470  54.986   2.672  1.00 16.92           H  
ATOM    771 1HG  PRO A  53     -32.567  53.353   5.017  1.00 16.92           H  
ATOM    772 2HG  PRO A  53     -33.262  53.558   3.409  1.00 16.92           H  
ATOM    773 1HD  PRO A  53     -31.849  51.328   4.044  1.00 16.92           H  
ATOM    774 2HD  PRO A  53     -31.722  52.079   2.388  1.00 16.92           H  
ATOM    775  N   GLY A  54     -29.689  53.564   6.295  1.00 17.35           N  
ATOM    776  CA  GLY A  54     -29.255  53.792   7.662  1.00 17.35           C  
ATOM    777  C   GLY A  54     -29.137  52.461   8.386  1.00 17.35           C  
ATOM    778  O   GLY A  54     -29.232  52.389   9.616  1.00 17.35           O  
ATOM    779  H   GLY A  54     -30.183  52.712   6.088  1.00 17.35           H  
ATOM    780 1HA  GLY A  54     -28.292  54.303   7.662  1.00 17.35           H  
ATOM    781 2HA  GLY A  54     -29.969  54.435   8.173  1.00 17.35           H  
ATOM    782  N   LYS A  55     -28.954  51.376   7.636  1.00 16.69           N  
ATOM    783  CA  LYS A  55     -28.974  50.062   8.285  1.00 16.69           C  
ATOM    784  C   LYS A  55     -27.630  49.665   8.880  1.00 16.69           C  
ATOM    785  O   LYS A  55     -26.949  48.761   8.405  1.00 16.69           O  
ATOM    786  CB  LYS A  55     -29.522  48.993   7.343  1.00 16.69           C  
ATOM    787  CG  LYS A  55     -31.002  49.215   6.986  1.00 16.69           C  
ATOM    788  CD  LYS A  55     -31.554  48.154   6.031  1.00 16.69           C  
ATOM    789  CE  LYS A  55     -33.013  48.447   5.675  1.00 16.69           C  
ATOM    790  NZ  LYS A  55     -33.481  47.617   4.544  1.00 16.69           N  
ATOM    791  H   LYS A  55     -28.788  51.473   6.631  1.00 16.69           H  
ATOM    792  HA  LYS A  55     -29.677  50.117   9.117  1.00 16.69           H  
ATOM    793 1HB  LYS A  55     -28.942  48.980   6.424  1.00 16.69           H  
ATOM    794 2HB  LYS A  55     -29.426  48.011   7.807  1.00 16.69           H  
ATOM    795 1HG  LYS A  55     -31.596  49.208   7.900  1.00 16.69           H  
ATOM    796 2HG  LYS A  55     -31.110  50.192   6.515  1.00 16.69           H  
ATOM    797 1HD  LYS A  55     -30.968  48.073   5.128  1.00 16.69           H  
ATOM    798 2HD  LYS A  55     -31.519  47.188   6.531  1.00 16.69           H  
ATOM    799 1HE  LYS A  55     -33.632  48.236   6.544  1.00 16.69           H  
ATOM    800 2HE  LYS A  55     -33.122  49.498   5.407  1.00 16.69           H  
ATOM    801 1HZ  LYS A  55     -34.442  47.830   4.336  1.00 16.69           H  
ATOM    802 2HZ  LYS A  55     -32.884  47.866   3.724  1.00 16.69           H  
ATOM    803 3HZ  LYS A  55     -33.391  46.638   4.761  1.00 16.69           H  
ATOM    804  N   ALA A  56     -27.307  50.310   9.993  1.00 15.42           N  
ATOM    805  CA  ALA A  56     -26.048  50.140  10.732  1.00 15.42           C  
ATOM    806  C   ALA A  56     -25.840  48.701  11.216  1.00 15.42           C  
ATOM    807  O   ALA A  56     -24.719  48.275  11.481  1.00 15.42           O  
ATOM    808  CB  ALA A  56     -26.019  51.083  11.920  1.00 15.42           C  
ATOM    809  H   ALA A  56     -27.972  51.026  10.290  1.00 15.42           H  
ATOM    810  HA  ALA A  56     -25.228  50.390  10.056  1.00 15.42           H  
ATOM    811 1HB  ALA A  56     -25.070  50.981  12.444  1.00 15.42           H  
ATOM    812 2HB  ALA A  56     -26.134  52.110  11.570  1.00 15.42           H  
ATOM    813 3HB  ALA A  56     -26.836  50.838  12.597  1.00 15.42           H  
ATOM    814  N   ALA A  57     -26.935  47.956  11.340  1.00 14.15           N  
ATOM    815  CA  ALA A  57     -26.935  46.575  11.807  1.00 14.15           C  
ATOM    816  C   ALA A  57     -26.543  45.575  10.708  1.00 14.15           C  
ATOM    817  O   ALA A  57     -26.489  44.372  10.955  1.00 14.15           O  
ATOM    818  CB  ALA A  57     -28.310  46.221  12.339  1.00 14.15           C  
ATOM    819  H   ALA A  57     -27.817  48.379  11.092  1.00 14.15           H  
ATOM    820  HA  ALA A  57     -26.206  46.493  12.611  1.00 14.15           H  
ATOM    821 1HB  ALA A  57     -28.299  45.200  12.719  1.00 14.15           H  
ATOM    822 2HB  ALA A  57     -28.577  46.906  13.143  1.00 14.15           H  
ATOM    823 3HB  ALA A  57     -29.039  46.301  11.535  1.00 14.15           H  
ATOM    824  N   LYS A  58     -26.281  46.068   9.494  1.00 13.32           N  
ATOM    825  CA  LYS A  58     -25.898  45.241   8.344  1.00 13.32           C  
ATOM    826  C   LYS A  58     -24.638  44.325   8.365  1.00 13.32           C  
ATOM    827  O   LYS A  58     -24.588  43.427   7.527  1.00 13.32           O  
ATOM    828  CB  LYS A  58     -25.749  46.128   7.107  1.00 13.32           C  
ATOM    829  CG  LYS A  58     -24.574  47.101   7.158  1.00 13.32           C  
ATOM    830  CD  LYS A  58     -24.525  47.948   5.934  1.00 13.32           C  
ATOM    831  CE  LYS A  58     -23.356  48.901   5.950  1.00 13.32           C  
ATOM    832  NZ  LYS A  58     -23.317  49.730   4.717  1.00 13.32           N  
ATOM    833  H   LYS A  58     -26.364  47.073   9.333  1.00 13.32           H  
ATOM    834  HA  LYS A  58     -26.743  44.578   8.160  1.00 13.32           H  
ATOM    835 1HB  LYS A  58     -25.624  45.505   6.220  1.00 13.32           H  
ATOM    836 2HB  LYS A  58     -26.660  46.711   6.958  1.00 13.32           H  
ATOM    837 1HG  LYS A  58     -24.671  47.752   8.024  1.00 13.32           H  
ATOM    838 2HG  LYS A  58     -23.641  46.553   7.231  1.00 13.32           H  
ATOM    839 1HD  LYS A  58     -24.438  47.301   5.061  1.00 13.32           H  
ATOM    840 2HD  LYS A  58     -25.458  48.518   5.849  1.00 13.32           H  
ATOM    841 1HE  LYS A  58     -23.443  49.555   6.816  1.00 13.32           H  
ATOM    842 2HE  LYS A  58     -22.429  48.333   6.025  1.00 13.32           H  
ATOM    843 1HZ  LYS A  58     -22.531  50.358   4.752  1.00 13.32           H  
ATOM    844 2HZ  LYS A  58     -23.231  49.122   3.907  1.00 13.32           H  
ATOM    845 3HZ  LYS A  58     -24.175  50.263   4.645  1.00 13.32           H  
ATOM    846  N   PRO A  59     -23.573  44.500   9.195  1.00 13.09           N  
ATOM    847  CA  PRO A  59     -22.406  43.626   9.152  1.00 13.09           C  
ATOM    848  C   PRO A  59     -22.789  42.165   9.351  1.00 13.09           C  
ATOM    849  O   PRO A  59     -23.647  41.847  10.177  1.00 13.09           O  
ATOM    850  CB  PRO A  59     -21.541  44.154  10.304  1.00 13.09           C  
ATOM    851  CG  PRO A  59     -21.943  45.606  10.434  1.00 13.09           C  
ATOM    852  CD  PRO A  59     -23.430  45.610  10.169  1.00 13.09           C  
ATOM    853  HA  PRO A  59     -21.898  43.756   8.187  1.00 13.09           H  
ATOM    854 1HB  PRO A  59     -21.738  43.569  11.214  1.00 13.09           H  
ATOM    855 2HB  PRO A  59     -20.474  44.021  10.063  1.00 13.09           H  
ATOM    856 1HG  PRO A  59     -21.695  45.984  11.438  1.00 13.09           H  
ATOM    857 2HG  PRO A  59     -21.387  46.224   9.715  1.00 13.09           H  
ATOM    858 1HD  PRO A  59     -23.929  45.371  11.109  1.00 13.09           H  
ATOM    859 2HD  PRO A  59     -23.718  46.575   9.771  1.00 13.09           H  
ATOM    860  N   LEU A  60     -22.129  41.290   8.602  1.00 13.32           N  
ATOM    861  CA  LEU A  60     -22.406  39.865   8.659  1.00 13.32           C  
ATOM    862  C   LEU A  60     -21.194  39.113   9.192  1.00 13.32           C  
ATOM    863  O   LEU A  60     -21.060  37.909   8.976  1.00 13.32           O  
ATOM    864  OXT LEU A  60     -20.240  39.767   9.610  1.00 13.32           O  
ATOM    865  CB  LEU A  60     -22.771  39.361   7.255  1.00 13.32           C  
ATOM    866  CG  LEU A  60     -23.975  40.078   6.578  1.00 13.32           C  
ATOM    867  CD1 LEU A  60     -24.159  39.537   5.160  1.00 13.32           C  
ATOM    868  CD2 LEU A  60     -25.232  39.879   7.412  1.00 13.32           C  
ATOM    869  H   LEU A  60     -21.432  41.627   7.954  1.00 13.32           H  
ATOM    870  HA  LEU A  60     -23.246  39.693   9.330  1.00 13.32           H  
ATOM    871 1HB  LEU A  60     -21.906  39.481   6.605  1.00 13.32           H  
ATOM    872 2HB  LEU A  60     -23.009  38.299   7.318  1.00 13.32           H  
ATOM    873  HG  LEU A  60     -23.764  41.146   6.504  1.00 13.32           H  
ATOM    874 1HD1 LEU A  60     -24.991  40.054   4.681  1.00 13.32           H  
ATOM    875 2HD1 LEU A  60     -23.248  39.708   4.586  1.00 13.32           H  
ATOM    876 3HD1 LEU A  60     -24.368  38.469   5.201  1.00 13.32           H  
ATOM    877 1HD2 LEU A  60     -26.066  40.396   6.936  1.00 13.32           H  
ATOM    878 2HD2 LEU A  60     -25.458  38.817   7.489  1.00 13.32           H  
ATOM    879 3HD2 LEU A  60     -25.076  40.292   8.411  1.00 13.32           H  
TER     880
ENDMDL

