REMARK ID 641797 MODEL 1 line_7_sample11
PFRMAT TS
TARGET line_7_sample11
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       0.005   0.287  -0.557  1.00  6.55           N  
ATOM      2  CA  SER A   1       1.445   0.379  -0.362  1.00  6.55           C  
ATOM      3  C   SER A   1       1.854   1.816  -0.083  1.00  6.55           C  
ATOM      4  O   SER A   1       1.469   2.735  -0.809  1.00  6.55           O  
ATOM      5  CB  SER A   1       2.183  -0.136  -1.580  1.00  6.55           C  
ATOM      6  OG  SER A   1       3.565   0.048  -1.441  1.00  6.55           O  
ATOM      7 1H   SER A   1      -0.292  -0.671  -0.441  1.00  6.55           H  
ATOM      8 2H   SER A   1      -0.460   0.870   0.124  1.00  6.55           H  
ATOM      9 3H   SER A   1      -0.229   0.604  -1.487  1.00  6.55           H  
ATOM     10  HA  SER A   1       1.720  -0.229   0.501  1.00  6.55           H  
ATOM     11 1HB  SER A   1       1.964  -1.194  -1.724  1.00  6.55           H  
ATOM     12 2HB  SER A   1       1.832   0.395  -2.463  1.00  6.55           H  
ATOM     13  HG  SER A   1       3.688   0.977  -1.182  1.00  6.55           H  
ATOM     14  N   THR A   2       2.618   2.009   0.982  1.00  8.20           N  
ATOM     15  CA  THR A   2       3.086   3.338   1.364  1.00  8.20           C  
ATOM     16  C   THR A   2       3.919   3.975   0.268  1.00  8.20           C  
ATOM     17  O   THR A   2       4.836   3.346  -0.262  1.00  8.20           O  
ATOM     18  CB  THR A   2       3.925   3.268   2.655  1.00  8.20           C  
ATOM     19  OG1 THR A   2       3.125   2.716   3.711  1.00  8.20           O  
ATOM     20  CG2 THR A   2       4.432   4.655   3.058  1.00  8.20           C  
ATOM     21  H   THR A   2       2.902   1.217   1.544  1.00  8.20           H  
ATOM     22  HA  THR A   2       2.218   3.975   1.541  1.00  8.20           H  
ATOM     23  HB  THR A   2       4.782   2.616   2.489  1.00  8.20           H  
ATOM     24  HG1 THR A   2       3.641   2.694   4.524  1.00  8.20           H  
ATOM     25 1HG2 THR A   2       5.022   4.574   3.969  1.00  8.20           H  
ATOM     26 2HG2 THR A   2       5.057   5.068   2.266  1.00  8.20           H  
ATOM     27 3HG2 THR A   2       3.587   5.318   3.232  1.00  8.20           H  
ATOM     28  N   VAL A   3       3.610   5.221  -0.059  1.00 10.52           N  
ATOM     29  CA  VAL A   3       4.373   5.940  -1.060  1.00 10.52           C  
ATOM     30  C   VAL A   3       5.511   6.686  -0.393  1.00 10.52           C  
ATOM     31  O   VAL A   3       5.297   7.422   0.568  1.00 10.52           O  
ATOM     32  CB  VAL A   3       3.484   6.923  -1.826  1.00 10.52           C  
ATOM     33  CG1 VAL A   3       4.320   7.704  -2.802  1.00 10.52           C  
ATOM     34  CG2 VAL A   3       2.402   6.150  -2.565  1.00 10.52           C  
ATOM     35  H   VAL A   3       2.833   5.673   0.401  1.00 10.52           H  
ATOM     36  HA  VAL A   3       4.786   5.222  -1.768  1.00 10.52           H  
ATOM     37  HB  VAL A   3       3.037   7.630  -1.128  1.00 10.52           H  
ATOM     38 1HG1 VAL A   3       3.682   8.400  -3.332  1.00 10.52           H  
ATOM     39 2HG1 VAL A   3       5.094   8.247  -2.272  1.00 10.52           H  
ATOM     40 3HG1 VAL A   3       4.782   7.021  -3.515  1.00 10.52           H  
ATOM     41 1HG2 VAL A   3       1.767   6.834  -3.121  1.00 10.52           H  
ATOM     42 2HG2 VAL A   3       2.870   5.456  -3.267  1.00 10.52           H  
ATOM     43 3HG2 VAL A   3       1.794   5.589  -1.853  1.00 10.52           H  
ATOM     44  N   THR A   4       6.720   6.478  -0.898  1.00 13.47           N  
ATOM     45  CA  THR A   4       7.894   7.140  -0.348  1.00 13.47           C  
ATOM     46  C   THR A   4       8.533   8.068  -1.381  1.00 13.47           C  
ATOM     47  O   THR A   4       9.418   8.861  -1.064  1.00 13.47           O  
ATOM     48  CB  THR A   4       8.910   6.098   0.146  1.00 13.47           C  
ATOM     49  OG1 THR A   4       9.355   5.290  -0.954  1.00 13.47           O  
ATOM     50  CG2 THR A   4       8.240   5.193   1.190  1.00 13.47           C  
ATOM     51  H   THR A   4       6.821   5.830  -1.665  1.00 13.47           H  
ATOM     52  HA  THR A   4       7.587   7.749   0.502  1.00 13.47           H  
ATOM     53  HB  THR A   4       9.766   6.603   0.594  1.00 13.47           H  
ATOM     54  HG1 THR A   4       9.927   5.813  -1.524  1.00 13.47           H  
ATOM     55 1HG2 THR A   4       8.956   4.454   1.543  1.00 13.47           H  
ATOM     56 2HG2 THR A   4       7.897   5.799   2.029  1.00 13.47           H  
ATOM     57 3HG2 THR A   4       7.386   4.682   0.742  1.00 13.47           H  
ATOM     58  N   ASP A   5       8.093   7.942  -2.631  1.00 16.77           N  
ATOM     59  CA  ASP A   5       8.620   8.729  -3.740  1.00 16.77           C  
ATOM     60  C   ASP A   5       7.943  10.087  -3.786  1.00 16.77           C  
ATOM     61  O   ASP A   5       6.744  10.196  -4.068  1.00 16.77           O  
ATOM     62  CB  ASP A   5       8.474   7.979  -5.069  1.00 16.77           C  
ATOM     63  CG  ASP A   5       9.079   8.707  -6.327  1.00 16.77           C  
ATOM     64  OD1 ASP A   5       9.193   9.943  -6.353  1.00 16.77           O  
ATOM     65  OD2 ASP A   5       9.437   8.003  -7.244  1.00 16.77           O  
ATOM     66  H   ASP A   5       7.358   7.278  -2.810  1.00 16.77           H  
ATOM     67  HA  ASP A   5       9.686   8.892  -3.569  1.00 16.77           H  
ATOM     68 1HB  ASP A   5       8.948   7.000  -4.979  1.00 16.77           H  
ATOM     69 2HB  ASP A   5       7.411   7.801  -5.262  1.00 16.77           H  
ATOM     70  N   GLU A   6       8.712  11.125  -3.514  1.00 19.90           N  
ATOM     71  CA  GLU A   6       8.175  12.469  -3.457  1.00 19.90           C  
ATOM     72  C   GLU A   6       7.448  12.862  -4.742  1.00 19.90           C  
ATOM     73  O   GLU A   6       6.484  13.623  -4.688  1.00 19.90           O  
ATOM     74  CB  GLU A   6       9.279  13.485  -3.168  1.00 19.90           C  
ATOM     75  CG  GLU A   6       8.773  14.898  -2.879  1.00 19.90           C  
ATOM     76  CD  GLU A   6       8.029  14.983  -1.559  1.00 19.90           C  
ATOM     77  OE1 GLU A   6       8.280  14.153  -0.716  1.00 19.90           O  
ATOM     78  OE2 GLU A   6       7.205  15.864  -1.395  1.00 19.90           O  
ATOM     79  H   GLU A   6       9.691  10.965  -3.311  1.00 19.90           H  
ATOM     80  HA  GLU A   6       7.457  12.514  -2.652  1.00 19.90           H  
ATOM     81 1HB  GLU A   6       9.865  13.152  -2.311  1.00 19.90           H  
ATOM     82 2HB  GLU A   6       9.953  13.539  -4.024  1.00 19.90           H  
ATOM     83 1HG  GLU A   6       9.620  15.581  -2.851  1.00 19.90           H  
ATOM     84 2HG  GLU A   6       8.118  15.206  -3.687  1.00 19.90           H  
ATOM     85  N   SER A   7       7.903  12.394  -5.914  1.00 22.38           N  
ATOM     86  CA  SER A   7       7.245  12.853  -7.136  1.00 22.38           C  
ATOM     87  C   SER A   7       5.847  12.249  -7.292  1.00 22.38           C  
ATOM     88  O   SER A   7       4.979  12.820  -7.963  1.00 22.38           O  
ATOM     89  CB  SER A   7       8.103  12.555  -8.358  1.00 22.38           C  
ATOM     90  OG  SER A   7       8.199  11.182  -8.621  1.00 22.38           O  
ATOM     91  H   SER A   7       8.647  11.687  -5.957  1.00 22.38           H  
ATOM     92  HA  SER A   7       7.136  13.935  -7.070  1.00 22.38           H  
ATOM     93 1HB  SER A   7       7.679  13.060  -9.223  1.00 22.38           H  
ATOM     94 2HB  SER A   7       9.099  12.961  -8.200  1.00 22.38           H  
ATOM     95  HG  SER A   7       8.633  10.771  -7.830  1.00 22.38           H  
ATOM     96  N   GLU A   8       5.591  11.124  -6.624  1.00 24.03           N  
ATOM     97  CA  GLU A   8       4.275  10.523  -6.696  1.00 24.03           C  
ATOM     98  C   GLU A   8       3.407  11.303  -5.746  1.00 24.03           C  
ATOM     99  O   GLU A   8       2.262  11.625  -6.051  1.00 24.03           O  
ATOM    100  CB  GLU A   8       4.288   9.038  -6.343  1.00 24.03           C  
ATOM    101  CG  GLU A   8       2.920   8.347  -6.472  1.00 24.03           C  
ATOM    102  CD  GLU A   8       2.953   6.846  -6.230  1.00 24.03           C  
ATOM    103  OE1 GLU A   8       4.005   6.320  -5.944  1.00 24.03           O  
ATOM    104  OE2 GLU A   8       1.919   6.230  -6.337  1.00 24.03           O  
ATOM    105  H   GLU A   8       6.305  10.701  -6.036  1.00 24.03           H  
ATOM    106  HA  GLU A   8       3.879  10.637  -7.705  1.00 24.03           H  
ATOM    107 1HB  GLU A   8       4.989   8.520  -6.997  1.00 24.03           H  
ATOM    108 2HB  GLU A   8       4.655   8.922  -5.337  1.00 24.03           H  
ATOM    109 1HG  GLU A   8       2.245   8.795  -5.760  1.00 24.03           H  
ATOM    110 2HG  GLU A   8       2.523   8.543  -7.466  1.00 24.03           H  
ATOM    111  N   MET A   9       3.966  11.636  -4.585  1.00 24.67           N  
ATOM    112  CA  MET A   9       3.194  12.368  -3.599  1.00 24.67           C  
ATOM    113  C   MET A   9       2.840  13.758  -4.116  1.00 24.67           C  
ATOM    114  O   MET A   9       1.712  14.219  -3.951  1.00 24.67           O  
ATOM    115  CB  MET A   9       3.954  12.393  -2.281  1.00 24.67           C  
ATOM    116  CG  MET A   9       3.994  11.012  -1.665  1.00 24.67           C  
ATOM    117  SD  MET A   9       4.646  10.881  -0.008  1.00 24.67           S  
ATOM    118  CE  MET A   9       6.386  11.023  -0.316  1.00 24.67           C  
ATOM    119  H   MET A   9       4.928  11.342  -4.388  1.00 24.67           H  
ATOM    120  HA  MET A   9       2.265  11.846  -3.438  1.00 24.67           H  
ATOM    121 1HB  MET A   9       4.975  12.741  -2.452  1.00 24.67           H  
ATOM    122 2HB  MET A   9       3.475  13.079  -1.586  1.00 24.67           H  
ATOM    123 1HG  MET A   9       3.005  10.566  -1.684  1.00 24.67           H  
ATOM    124 2HG  MET A   9       4.637  10.439  -2.309  1.00 24.67           H  
ATOM    125 1HE  MET A   9       6.934  10.929   0.618  1.00 24.67           H  
ATOM    126 2HE  MET A   9       6.696  10.240  -1.000  1.00 24.67           H  
ATOM    127 3HE  MET A   9       6.588  11.989  -0.744  1.00 24.67           H  
ATOM    128  N   GLN A  10       3.760  14.401  -4.836  1.00 24.18           N  
ATOM    129  CA  GLN A  10       3.439  15.706  -5.397  1.00 24.18           C  
ATOM    130  C   GLN A  10       2.350  15.574  -6.455  1.00 24.18           C  
ATOM    131  O   GLN A  10       1.469  16.437  -6.564  1.00 24.18           O  
ATOM    132  CB  GLN A  10       4.682  16.372  -5.989  1.00 24.18           C  
ATOM    133  CG  GLN A  10       5.722  16.836  -4.956  1.00 24.18           C  
ATOM    134  CD  GLN A  10       5.216  17.938  -4.045  1.00 24.18           C  
ATOM    135  OE1 GLN A  10       4.475  18.826  -4.482  1.00 24.18           O  
ATOM    136  NE2 GLN A  10       5.625  17.909  -2.781  1.00 24.18           N  
ATOM    137  H   GLN A  10       4.695  14.010  -4.950  1.00 24.18           H  
ATOM    138  HA  GLN A  10       3.060  16.336  -4.607  1.00 24.18           H  
ATOM    139 1HB  GLN A  10       5.175  15.667  -6.661  1.00 24.18           H  
ATOM    140 2HB  GLN A  10       4.382  17.234  -6.580  1.00 24.18           H  
ATOM    141 1HG  GLN A  10       5.966  15.992  -4.321  1.00 24.18           H  
ATOM    142 2HG  GLN A  10       6.616  17.184  -5.471  1.00 24.18           H  
ATOM    143 1HE2 GLN A  10       5.328  18.617  -2.143  1.00 24.18           H  
ATOM    144 2HE2 GLN A  10       6.250  17.163  -2.444  1.00 24.18           H  
ATOM    145  N   ASP A  11       2.358  14.472  -7.211  1.00 22.32           N  
ATOM    146  CA  ASP A  11       1.342  14.273  -8.231  1.00 22.32           C  
ATOM    147  C   ASP A  11      -0.014  14.008  -7.572  1.00 22.32           C  
ATOM    148  O   ASP A  11      -1.032  14.568  -7.982  1.00 22.32           O  
ATOM    149  CB  ASP A  11       1.736  13.114  -9.159  1.00 22.32           C  
ATOM    150  CG  ASP A  11       0.865  12.996 -10.426  1.00 22.32           C  
ATOM    151  OD1 ASP A  11       0.862  13.926 -11.201  1.00 22.32           O  
ATOM    152  OD2 ASP A  11       0.226  11.969 -10.625  1.00 22.32           O  
ATOM    153  H   ASP A  11       3.108  13.782  -7.123  1.00 22.32           H  
ATOM    154  HA  ASP A  11       1.265  15.182  -8.827  1.00 22.32           H  
ATOM    155 1HB  ASP A  11       2.780  13.233  -9.455  1.00 22.32           H  
ATOM    156 2HB  ASP A  11       1.671  12.177  -8.600  1.00 22.32           H  
ATOM    157  N   MET A  12      -0.036  13.196  -6.510  1.00 19.31           N  
ATOM    158  CA  MET A  12      -1.305  12.897  -5.853  1.00 19.31           C  
ATOM    159  C   MET A  12      -1.901  14.156  -5.226  1.00 19.31           C  
ATOM    160  O   MET A  12      -3.108  14.407  -5.346  1.00 19.31           O  
ATOM    161  CB  MET A  12      -1.101  11.824  -4.779  1.00 19.31           C  
ATOM    162  CG  MET A  12      -0.798  10.415  -5.317  1.00 19.31           C  
ATOM    163  SD  MET A  12      -0.795   9.144  -4.023  1.00 19.31           S  
ATOM    164  CE  MET A  12       0.669   9.572  -3.098  1.00 19.31           C  
ATOM    165  H   MET A  12       0.823  12.753  -6.193  1.00 19.31           H  
ATOM    166  HA  MET A  12      -2.003  12.527  -6.600  1.00 19.31           H  
ATOM    167 1HB  MET A  12      -0.265  12.117  -4.142  1.00 19.31           H  
ATOM    168 2HB  MET A  12      -1.987  11.766  -4.151  1.00 19.31           H  
ATOM    169 1HG  MET A  12      -1.548  10.147  -6.059  1.00 19.31           H  
ATOM    170 2HG  MET A  12       0.166  10.407  -5.806  1.00 19.31           H  
ATOM    171 1HE  MET A  12       0.800   8.876  -2.274  1.00 19.31           H  
ATOM    172 2HE  MET A  12       1.537   9.534  -3.746  1.00 19.31           H  
ATOM    173 3HE  MET A  12       0.552  10.574  -2.699  1.00 19.31           H  
ATOM    174  N   MET A  13      -1.050  14.989  -4.614  1.00 16.27           N  
ATOM    175  CA  MET A  13      -1.521  16.225  -4.003  1.00 16.27           C  
ATOM    176  C   MET A  13      -2.010  17.198  -5.069  1.00 16.27           C  
ATOM    177  O   MET A  13      -3.036  17.866  -4.880  1.00 16.27           O  
ATOM    178  CB  MET A  13      -0.416  16.844  -3.149  1.00 16.27           C  
ATOM    179  CG  MET A  13      -0.109  16.065  -1.860  1.00 16.27           C  
ATOM    180  SD  MET A  13       1.040  16.920  -0.767  1.00 16.27           S  
ATOM    181  CE  MET A  13       2.571  16.709  -1.663  1.00 16.27           C  
ATOM    182  H   MET A  13      -0.061  14.743  -4.539  1.00 16.27           H  
ATOM    183  HA  MET A  13      -2.365  15.990  -3.358  1.00 16.27           H  
ATOM    184 1HB  MET A  13       0.505  16.889  -3.736  1.00 16.27           H  
ATOM    185 2HB  MET A  13      -0.687  17.863  -2.880  1.00 16.27           H  
ATOM    186 1HG  MET A  13      -1.035  15.890  -1.316  1.00 16.27           H  
ATOM    187 2HG  MET A  13       0.315  15.100  -2.113  1.00 16.27           H  
ATOM    188 1HE  MET A  13       3.383  17.177  -1.114  1.00 16.27           H  
ATOM    189 2HE  MET A  13       2.781  15.647  -1.789  1.00 16.27           H  
ATOM    190 3HE  MET A  13       2.477  17.179  -2.633  1.00 16.27           H  
ATOM    191  N   THR A  14      -1.320  17.238  -6.216  1.00 13.53           N  
ATOM    192  CA  THR A  14      -1.724  18.108  -7.304  1.00 13.53           C  
ATOM    193  C   THR A  14      -3.096  17.709  -7.807  1.00 13.53           C  
ATOM    194  O   THR A  14      -3.964  18.562  -7.973  1.00 13.53           O  
ATOM    195  CB  THR A  14      -0.725  18.070  -8.469  1.00 13.53           C  
ATOM    196  OG1 THR A  14       0.558  18.538  -8.019  1.00 13.53           O  
ATOM    197  CG2 THR A  14      -1.229  18.933  -9.613  1.00 13.53           C  
ATOM    198  H   THR A  14      -0.470  16.684  -6.330  1.00 13.53           H  
ATOM    199  HA  THR A  14      -1.780  19.130  -6.928  1.00 13.53           H  
ATOM    200  HB  THR A  14      -0.619  17.042  -8.817  1.00 13.53           H  
ATOM    201  HG1 THR A  14       0.912  17.905  -7.351  1.00 13.53           H  
ATOM    202 1HG2 THR A  14      -0.519  18.892 -10.438  1.00 13.53           H  
ATOM    203 2HG2 THR A  14      -2.191  18.553  -9.943  1.00 13.53           H  
ATOM    204 3HG2 THR A  14      -1.339  19.962  -9.277  1.00 13.53           H  
ATOM    205  N   ARG A  15      -3.307  16.405  -8.014  1.00 11.31           N  
ATOM    206  CA  ARG A  15      -4.589  15.910  -8.498  1.00 11.31           C  
ATOM    207  C   ARG A  15      -5.699  16.256  -7.516  1.00 11.31           C  
ATOM    208  O   ARG A  15      -6.799  16.648  -7.922  1.00 11.31           O  
ATOM    209  CB  ARG A  15      -4.508  14.411  -8.703  1.00 11.31           C  
ATOM    210  CG  ARG A  15      -3.653  13.996  -9.886  1.00 11.31           C  
ATOM    211  CD  ARG A  15      -3.520  12.532  -9.977  1.00 11.31           C  
ATOM    212  NE  ARG A  15      -2.561  12.161 -10.980  1.00 11.31           N  
ATOM    213  CZ  ARG A  15      -2.784  11.973 -12.277  1.00 11.31           C  
ATOM    214  NH1 ARG A  15      -3.990  12.080 -12.808  1.00 11.31           N  
ATOM    215  NH2 ARG A  15      -1.735  11.676 -12.999  1.00 11.31           N  
ATOM    216  H   ARG A  15      -2.543  15.746  -7.857  1.00 11.31           H  
ATOM    217  HA  ARG A  15      -4.805  16.379  -9.453  1.00 11.31           H  
ATOM    218 1HB  ARG A  15      -4.076  13.951  -7.813  1.00 11.31           H  
ATOM    219 2HB  ARG A  15      -5.506  13.999  -8.838  1.00 11.31           H  
ATOM    220 1HG  ARG A  15      -4.117  14.346 -10.805  1.00 11.31           H  
ATOM    221 2HG  ARG A  15      -2.661  14.429  -9.804  1.00 11.31           H  
ATOM    222 1HD  ARG A  15      -3.170  12.144  -9.019  1.00 11.31           H  
ATOM    223 2HD  ARG A  15      -4.476  12.083 -10.229  1.00 11.31           H  
ATOM    224  HE  ARG A  15      -1.576  12.069 -10.690  1.00 11.31           H  
ATOM    225 1HH1 ARG A  15      -4.779  12.310 -12.222  1.00 11.31           H  
ATOM    226 2HH1 ARG A  15      -4.120  11.930 -13.797  1.00 11.31           H  
ATOM    227 1HH2 ARG A  15      -0.827  11.625 -12.495  1.00 11.31           H  
ATOM    228 2HH2 ARG A  15      -1.807  11.520 -13.987  1.00 11.31           H  
ATOM    229  N   GLY A  16      -5.393  16.180  -6.220  1.00  9.95           N  
ATOM    230  CA  GLY A  16      -6.341  16.548  -5.185  1.00  9.95           C  
ATOM    231  C   GLY A  16      -6.773  17.997  -5.388  1.00  9.95           C  
ATOM    232  O   GLY A  16      -7.972  18.296  -5.474  1.00  9.95           O  
ATOM    233  H   GLY A  16      -4.479  15.819  -5.940  1.00  9.95           H  
ATOM    234 1HA  GLY A  16      -7.205  15.886  -5.220  1.00  9.95           H  
ATOM    235 2HA  GLY A  16      -5.870  16.433  -4.208  1.00  9.95           H  
ATOM    236  N   ASN A  17      -5.788  18.894  -5.480  1.00  9.55           N  
ATOM    237  CA  ASN A  17      -6.068  20.308  -5.673  1.00  9.55           C  
ATOM    238  C   ASN A  17      -6.792  20.581  -6.989  1.00  9.55           C  
ATOM    239  O   ASN A  17      -7.685  21.428  -7.034  1.00  9.55           O  
ATOM    240  CB  ASN A  17      -4.788  21.108  -5.590  1.00  9.55           C  
ATOM    241  CG  ASN A  17      -4.273  21.218  -4.176  1.00  9.55           C  
ATOM    242  OD1 ASN A  17      -5.018  21.036  -3.203  1.00  9.55           O  
ATOM    243  ND2 ASN A  17      -3.007  21.518  -4.042  1.00  9.55           N  
ATOM    244  H   ASN A  17      -4.819  18.574  -5.402  1.00  9.55           H  
ATOM    245  HA  ASN A  17      -6.724  20.635  -4.872  1.00  9.55           H  
ATOM    246 1HB  ASN A  17      -4.024  20.623  -6.204  1.00  9.55           H  
ATOM    247 2HB  ASN A  17      -4.950  22.107  -5.994  1.00  9.55           H  
ATOM    248 1HD2 ASN A  17      -2.607  21.603  -3.129  1.00  9.55           H  
ATOM    249 2HD2 ASN A  17      -2.439  21.654  -4.852  1.00  9.55           H  
ATOM    250  N   LEU A  18      -6.452  19.852  -8.056  1.00 10.10           N  
ATOM    251  CA  LEU A  18      -7.134  20.072  -9.325  1.00 10.10           C  
ATOM    252  C   LEU A  18      -8.600  19.711  -9.179  1.00 10.10           C  
ATOM    253  O   LEU A  18      -9.473  20.414  -9.689  1.00 10.10           O  
ATOM    254  CB  LEU A  18      -6.495  19.251 -10.444  1.00 10.10           C  
ATOM    255  CG  LEU A  18      -5.087  19.694 -10.866  1.00 10.10           C  
ATOM    256  CD1 LEU A  18      -4.515  18.682 -11.842  1.00 10.10           C  
ATOM    257  CD2 LEU A  18      -5.161  21.067 -11.480  1.00 10.10           C  
ATOM    258  H   LEU A  18      -5.698  19.171  -7.989  1.00 10.10           H  
ATOM    259  HA  LEU A  18      -7.060  21.124  -9.582  1.00 10.10           H  
ATOM    260 1HB  LEU A  18      -6.431  18.217 -10.112  1.00 10.10           H  
ATOM    261 2HB  LEU A  18      -7.141  19.292 -11.320  1.00 10.10           H  
ATOM    262  HG  LEU A  18      -4.442  19.734 -10.002  1.00 10.10           H  
ATOM    263 1HD1 LEU A  18      -3.513  18.991 -12.137  1.00 10.10           H  
ATOM    264 2HD1 LEU A  18      -4.466  17.708 -11.368  1.00 10.10           H  
ATOM    265 3HD1 LEU A  18      -5.152  18.627 -12.722  1.00 10.10           H  
ATOM    266 1HD2 LEU A  18      -4.162  21.385 -11.772  1.00 10.10           H  
ATOM    267 2HD2 LEU A  18      -5.808  21.040 -12.356  1.00 10.10           H  
ATOM    268 3HD2 LEU A  18      -5.564  21.762 -10.753  1.00 10.10           H  
ATOM    269  N   GLY A  19      -8.874  18.640  -8.433  1.00 11.61           N  
ATOM    270  CA  GLY A  19     -10.234  18.204  -8.176  1.00 11.61           C  
ATOM    271  C   GLY A  19     -11.001  19.331  -7.504  1.00 11.61           C  
ATOM    272  O   GLY A  19     -12.095  19.703  -7.941  1.00 11.61           O  
ATOM    273  H   GLY A  19      -8.106  18.085  -8.050  1.00 11.61           H  
ATOM    274 1HA  GLY A  19     -10.718  17.921  -9.111  1.00 11.61           H  
ATOM    275 2HA  GLY A  19     -10.214  17.328  -7.527  1.00 11.61           H  
ATOM    276  N   LEU A  20     -10.403  19.902  -6.461  1.00 13.84           N  
ATOM    277  CA  LEU A  20     -11.042  20.985  -5.729  1.00 13.84           C  
ATOM    278  C   LEU A  20     -11.278  22.196  -6.631  1.00 13.84           C  
ATOM    279  O   LEU A  20     -12.330  22.842  -6.549  1.00 13.84           O  
ATOM    280  CB  LEU A  20     -10.159  21.392  -4.550  1.00 13.84           C  
ATOM    281  CG  LEU A  20     -10.029  20.345  -3.448  1.00 13.84           C  
ATOM    282  CD1 LEU A  20      -8.986  20.800  -2.436  1.00 13.84           C  
ATOM    283  CD2 LEU A  20     -11.380  20.143  -2.797  1.00 13.84           C  
ATOM    284  H   LEU A  20      -9.494  19.540  -6.158  1.00 13.84           H  
ATOM    285  HA  LEU A  20     -12.003  20.632  -5.356  1.00 13.84           H  
ATOM    286 1HB  LEU A  20      -9.162  21.612  -4.923  1.00 13.84           H  
ATOM    287 2HB  LEU A  20     -10.568  22.296  -4.107  1.00 13.84           H  
ATOM    288  HG  LEU A  20      -9.690  19.403  -3.881  1.00 13.84           H  
ATOM    289 1HD1 LEU A  20      -8.885  20.047  -1.655  1.00 13.84           H  
ATOM    290 2HD1 LEU A  20      -8.028  20.932  -2.933  1.00 13.84           H  
ATOM    291 3HD1 LEU A  20      -9.297  21.743  -1.994  1.00 13.84           H  
ATOM    292 1HD2 LEU A  20     -11.297  19.390  -2.014  1.00 13.84           H  
ATOM    293 2HD2 LEU A  20     -11.720  21.083  -2.364  1.00 13.84           H  
ATOM    294 3HD2 LEU A  20     -12.096  19.809  -3.547  1.00 13.84           H  
ATOM    295  N   LEU A  21     -10.326  22.495  -7.517  1.00 16.22           N  
ATOM    296  CA  LEU A  21     -10.503  23.617  -8.425  1.00 16.22           C  
ATOM    297  C   LEU A  21     -11.660  23.369  -9.386  1.00 16.22           C  
ATOM    298  O   LEU A  21     -12.461  24.272  -9.626  1.00 16.22           O  
ATOM    299  CB  LEU A  21      -9.210  23.887  -9.194  1.00 16.22           C  
ATOM    300  CG  LEU A  21      -8.063  24.448  -8.341  1.00 16.22           C  
ATOM    301  CD1 LEU A  21      -6.787  24.475  -9.160  1.00 16.22           C  
ATOM    302  CD2 LEU A  21      -8.442  25.837  -7.862  1.00 16.22           C  
ATOM    303  H   LEU A  21      -9.462  21.952  -7.540  1.00 16.22           H  
ATOM    304  HA  LEU A  21     -10.736  24.500  -7.831  1.00 16.22           H  
ATOM    305 1HB  LEU A  21      -8.872  22.953  -9.636  1.00 16.22           H  
ATOM    306 2HB  LEU A  21      -9.418  24.595  -9.994  1.00 16.22           H  
ATOM    307  HG  LEU A  21      -7.901  23.809  -7.481  1.00 16.22           H  
ATOM    308 1HD1 LEU A  21      -5.973  24.866  -8.552  1.00 16.22           H  
ATOM    309 2HD1 LEU A  21      -6.548  23.470  -9.477  1.00 16.22           H  
ATOM    310 3HD1 LEU A  21      -6.929  25.109 -10.032  1.00 16.22           H  
ATOM    311 1HD2 LEU A  21      -7.636  26.240  -7.248  1.00 16.22           H  
ATOM    312 2HD2 LEU A  21      -8.605  26.487  -8.721  1.00 16.22           H  
ATOM    313 3HD2 LEU A  21      -9.355  25.780  -7.270  1.00 16.22           H  
ATOM    314  N   GLU A  22     -11.794  22.141  -9.904  1.00 18.03           N  
ATOM    315  CA  GLU A  22     -12.911  21.875 -10.806  1.00 18.03           C  
ATOM    316  C   GLU A  22     -14.230  22.020 -10.060  1.00 18.03           C  
ATOM    317  O   GLU A  22     -15.206  22.542 -10.614  1.00 18.03           O  
ATOM    318  CB  GLU A  22     -12.816  20.497 -11.478  1.00 18.03           C  
ATOM    319  CG  GLU A  22     -11.702  20.375 -12.538  1.00 18.03           C  
ATOM    320  CD  GLU A  22     -11.672  19.016 -13.252  1.00 18.03           C  
ATOM    321  OE1 GLU A  22     -12.422  18.140 -12.881  1.00 18.03           O  
ATOM    322  OE2 GLU A  22     -10.901  18.874 -14.176  1.00 18.03           O  
ATOM    323  H   GLU A  22     -11.109  21.414  -9.691  1.00 18.03           H  
ATOM    324  HA  GLU A  22     -12.895  22.619 -11.596  1.00 18.03           H  
ATOM    325 1HB  GLU A  22     -12.630  19.738 -10.713  1.00 18.03           H  
ATOM    326 2HB  GLU A  22     -13.764  20.258 -11.955  1.00 18.03           H  
ATOM    327 1HG  GLU A  22     -11.839  21.160 -13.280  1.00 18.03           H  
ATOM    328 2HG  GLU A  22     -10.742  20.543 -12.048  1.00 18.03           H  
ATOM    329  N   GLN A  23     -14.261  21.600  -8.792  1.00 18.86           N  
ATOM    330  CA  GLN A  23     -15.475  21.734  -8.004  1.00 18.86           C  
ATOM    331  C   GLN A  23     -15.802  23.209  -7.814  1.00 18.86           C  
ATOM    332  O   GLN A  23     -16.956  23.612  -7.951  1.00 18.86           O  
ATOM    333  CB  GLN A  23     -15.318  21.051  -6.642  1.00 18.86           C  
ATOM    334  CG  GLN A  23     -15.243  19.539  -6.713  1.00 18.86           C  
ATOM    335  CD  GLN A  23     -14.968  18.892  -5.368  1.00 18.86           C  
ATOM    336  OE1 GLN A  23     -14.545  19.537  -4.404  1.00 18.86           O  
ATOM    337  NE2 GLN A  23     -15.205  17.589  -5.296  1.00 18.86           N  
ATOM    338  H   GLN A  23     -13.433  21.153  -8.388  1.00 18.86           H  
ATOM    339  HA  GLN A  23     -16.296  21.265  -8.546  1.00 18.86           H  
ATOM    340 1HB  GLN A  23     -14.407  21.404  -6.165  1.00 18.86           H  
ATOM    341 2HB  GLN A  23     -16.151  21.325  -5.997  1.00 18.86           H  
ATOM    342 1HG  GLN A  23     -16.197  19.165  -7.080  1.00 18.86           H  
ATOM    343 2HG  GLN A  23     -14.453  19.258  -7.400  1.00 18.86           H  
ATOM    344 1HE2 GLN A  23     -15.043  17.097  -4.441  1.00 18.86           H  
ATOM    345 2HE2 GLN A  23     -15.545  17.098  -6.099  1.00 18.86           H  
ATOM    346  N   ALA A  24     -14.777  24.030  -7.553  1.00 18.30           N  
ATOM    347  CA  ALA A  24     -14.994  25.461  -7.379  1.00 18.30           C  
ATOM    348  C   ALA A  24     -15.568  26.077  -8.645  1.00 18.30           C  
ATOM    349  O   ALA A  24     -16.484  26.902  -8.585  1.00 18.30           O  
ATOM    350  CB  ALA A  24     -13.692  26.150  -7.020  1.00 18.30           C  
ATOM    351  H   ALA A  24     -13.839  23.645  -7.437  1.00 18.30           H  
ATOM    352  HA  ALA A  24     -15.711  25.602  -6.573  1.00 18.30           H  
ATOM    353 1HB  ALA A  24     -13.870  27.212  -6.872  1.00 18.30           H  
ATOM    354 2HB  ALA A  24     -13.294  25.712  -6.105  1.00 18.30           H  
ATOM    355 3HB  ALA A  24     -12.975  26.011  -7.825  1.00 18.30           H  
ATOM    356  N   ILE A  25     -15.071  25.631  -9.800  1.00 16.18           N  
ATOM    357  CA  ILE A  25     -15.559  26.141 -11.068  1.00 16.18           C  
ATOM    358  C   ILE A  25     -17.013  25.759 -11.254  1.00 16.18           C  
ATOM    359  O   ILE A  25     -17.836  26.593 -11.655  1.00 16.18           O  
ATOM    360  CB  ILE A  25     -14.725  25.610 -12.242  1.00 16.18           C  
ATOM    361  CG1 ILE A  25     -13.313  26.213 -12.182  1.00 16.18           C  
ATOM    362  CG2 ILE A  25     -15.420  25.941 -13.554  1.00 16.18           C  
ATOM    363  CD1 ILE A  25     -12.317  25.547 -13.106  1.00 16.18           C  
ATOM    364  H   ILE A  25     -14.306  24.955  -9.785  1.00 16.18           H  
ATOM    365  HA  ILE A  25     -15.486  27.224 -11.057  1.00 16.18           H  
ATOM    366  HB  ILE A  25     -14.622  24.532 -12.152  1.00 16.18           H  
ATOM    367 1HG1 ILE A  25     -13.373  27.266 -12.441  1.00 16.18           H  
ATOM    368 2HG1 ILE A  25     -12.943  26.133 -11.164  1.00 16.18           H  
ATOM    369 1HG2 ILE A  25     -14.830  25.555 -14.383  1.00 16.18           H  
ATOM    370 2HG2 ILE A  25     -16.409  25.483 -13.568  1.00 16.18           H  
ATOM    371 3HG2 ILE A  25     -15.519  27.022 -13.650  1.00 16.18           H  
ATOM    372 1HD1 ILE A  25     -11.347  26.030 -13.002  1.00 16.18           H  
ATOM    373 2HD1 ILE A  25     -12.225  24.495 -12.844  1.00 16.18           H  
ATOM    374 3HD1 ILE A  25     -12.661  25.637 -14.133  1.00 16.18           H  
ATOM    375  N   ALA A  26     -17.341  24.502 -10.967  1.00 13.61           N  
ATOM    376  CA  ALA A  26     -18.709  24.048 -11.093  1.00 13.61           C  
ATOM    377  C   ALA A  26     -19.635  24.857 -10.198  1.00 13.61           C  
ATOM    378  O   ALA A  26     -20.716  25.252 -10.626  1.00 13.61           O  
ATOM    379  CB  ALA A  26     -18.805  22.580 -10.742  1.00 13.61           C  
ATOM    380  H   ALA A  26     -16.618  23.849 -10.657  1.00 13.61           H  
ATOM    381  HA  ALA A  26     -19.019  24.196 -12.129  1.00 13.61           H  
ATOM    382 1HB  ALA A  26     -19.831  22.240 -10.861  1.00 13.61           H  
ATOM    383 2HB  ALA A  26     -18.148  22.008 -11.399  1.00 13.61           H  
ATOM    384 3HB  ALA A  26     -18.492  22.439  -9.708  1.00 13.61           H  
ATOM    385  N   LEU A  27     -19.184  25.161  -8.975  1.00 11.46           N  
ATOM    386  CA  LEU A  27     -20.006  25.940  -8.060  1.00 11.46           C  
ATOM    387  C   LEU A  27     -20.230  27.344  -8.594  1.00 11.46           C  
ATOM    388  O   LEU A  27     -21.338  27.877  -8.503  1.00 11.46           O  
ATOM    389  CB  LEU A  27     -19.349  25.988  -6.682  1.00 11.46           C  
ATOM    390  CG  LEU A  27     -19.345  24.654  -5.934  1.00 11.46           C  
ATOM    391  CD1 LEU A  27     -18.495  24.776  -4.680  1.00 11.46           C  
ATOM    392  CD2 LEU A  27     -20.777  24.274  -5.603  1.00 11.46           C  
ATOM    393  H   LEU A  27     -18.279  24.807  -8.666  1.00 11.46           H  
ATOM    394  HA  LEU A  27     -20.974  25.448  -7.967  1.00 11.46           H  
ATOM    395 1HB  LEU A  27     -18.315  26.305  -6.804  1.00 11.46           H  
ATOM    396 2HB  LEU A  27     -19.869  26.723  -6.071  1.00 11.46           H  
ATOM    397  HG  LEU A  27     -18.915  23.884  -6.562  1.00 11.46           H  
ATOM    398 1HD1 LEU A  27     -18.487  23.824  -4.152  1.00 11.46           H  
ATOM    399 2HD1 LEU A  27     -17.477  25.043  -4.959  1.00 11.46           H  
ATOM    400 3HD1 LEU A  27     -18.909  25.547  -4.034  1.00 11.46           H  
ATOM    401 1HD2 LEU A  27     -20.789  23.320  -5.079  1.00 11.46           H  
ATOM    402 2HD2 LEU A  27     -21.222  25.041  -4.971  1.00 11.46           H  
ATOM    403 3HD2 LEU A  27     -21.358  24.186  -6.529  1.00 11.46           H  
ATOM    404  N   LYS A  28     -19.200  27.939  -9.193  1.00  9.86           N  
ATOM    405  CA  LYS A  28     -19.375  29.271  -9.745  1.00  9.86           C  
ATOM    406  C   LYS A  28     -20.384  29.207 -10.883  1.00  9.86           C  
ATOM    407  O   LYS A  28     -21.238  30.086 -11.016  1.00  9.86           O  
ATOM    408  CB  LYS A  28     -18.041  29.836 -10.222  1.00  9.86           C  
ATOM    409  CG  LYS A  28     -17.081  30.198  -9.091  1.00  9.86           C  
ATOM    410  CD  LYS A  28     -15.748  30.702  -9.632  1.00  9.86           C  
ATOM    411  CE  LYS A  28     -14.776  31.034  -8.506  1.00  9.86           C  
ATOM    412  NZ  LYS A  28     -13.459  31.504  -9.030  1.00  9.86           N  
ATOM    413  H   LYS A  28     -18.288  27.478  -9.233  1.00  9.86           H  
ATOM    414  HA  LYS A  28     -19.774  29.924  -8.969  1.00  9.86           H  
ATOM    415 1HB  LYS A  28     -17.546  29.104 -10.863  1.00  9.86           H  
ATOM    416 2HB  LYS A  28     -18.217  30.731 -10.816  1.00  9.86           H  
ATOM    417 1HG  LYS A  28     -17.535  30.972  -8.471  1.00  9.86           H  
ATOM    418 2HG  LYS A  28     -16.910  29.326  -8.471  1.00  9.86           H  
ATOM    419 1HD  LYS A  28     -15.305  29.925 -10.260  1.00  9.86           H  
ATOM    420 2HD  LYS A  28     -15.911  31.589 -10.240  1.00  9.86           H  
ATOM    421 1HE  LYS A  28     -15.207  31.814  -7.881  1.00  9.86           H  
ATOM    422 2HE  LYS A  28     -14.616  30.141  -7.900  1.00  9.86           H  
ATOM    423 1HZ  LYS A  28     -12.843  31.713  -8.257  1.00  9.86           H  
ATOM    424 2HZ  LYS A  28     -13.047  30.782  -9.603  1.00  9.86           H  
ATOM    425 3HZ  LYS A  28     -13.595  32.337  -9.585  1.00  9.86           H  
ATOM    426  N   ALA A  29     -20.319  28.153 -11.701  1.00  8.81           N  
ATOM    427  CA  ALA A  29     -21.273  28.024 -12.791  1.00  8.81           C  
ATOM    428  C   ALA A  29     -22.694  27.934 -12.243  1.00  8.81           C  
ATOM    429  O   ALA A  29     -23.613  28.590 -12.739  1.00  8.81           O  
ATOM    430  CB  ALA A  29     -20.957  26.799 -13.630  1.00  8.81           C  
ATOM    431  H   ALA A  29     -19.587  27.448 -11.572  1.00  8.81           H  
ATOM    432  HA  ALA A  29     -21.201  28.918 -13.414  1.00  8.81           H  
ATOM    433 1HB  ALA A  29     -21.664  26.730 -14.450  1.00  8.81           H  
ATOM    434 2HB  ALA A  29     -19.944  26.880 -14.022  1.00  8.81           H  
ATOM    435 3HB  ALA A  29     -21.032  25.909 -13.014  1.00  8.81           H  
ATOM    436  N   GLU A  30     -22.869  27.171 -11.157  1.00  8.20           N  
ATOM    437  CA  GLU A  30     -24.193  27.033 -10.563  1.00  8.20           C  
ATOM    438  C   GLU A  30     -24.704  28.377 -10.063  1.00  8.20           C  
ATOM    439  O   GLU A  30     -25.886  28.685 -10.190  1.00  8.20           O  
ATOM    440  CB  GLU A  30     -24.186  26.017  -9.410  1.00  8.20           C  
ATOM    441  CG  GLU A  30     -24.005  24.557  -9.839  1.00  8.20           C  
ATOM    442  CD  GLU A  30     -23.961  23.584  -8.669  1.00  8.20           C  
ATOM    443  OE1 GLU A  30     -23.962  24.024  -7.541  1.00  8.20           O  
ATOM    444  OE2 GLU A  30     -23.933  22.399  -8.913  1.00  8.20           O  
ATOM    445  H   GLU A  30     -22.079  26.649 -10.775  1.00  8.20           H  
ATOM    446  HA  GLU A  30     -24.877  26.676 -11.329  1.00  8.20           H  
ATOM    447 1HB  GLU A  30     -23.375  26.259  -8.725  1.00  8.20           H  
ATOM    448 2HB  GLU A  30     -25.117  26.095  -8.853  1.00  8.20           H  
ATOM    449 1HG  GLU A  30     -24.829  24.284 -10.497  1.00  8.20           H  
ATOM    450 2HG  GLU A  30     -23.087  24.473 -10.409  1.00  8.20           H  
ATOM    451  N   GLN A  31     -23.812  29.193  -9.507  1.00  7.89           N  
ATOM    452  CA  GLN A  31     -24.217  30.499  -9.010  1.00  7.89           C  
ATOM    453  C   GLN A  31     -24.616  31.438 -10.150  1.00  7.89           C  
ATOM    454  O   GLN A  31     -25.684  32.057 -10.111  1.00  7.89           O  
ATOM    455  CB  GLN A  31     -23.060  31.120  -8.217  1.00  7.89           C  
ATOM    456  CG  GLN A  31     -22.752  30.414  -6.901  1.00  7.89           C  
ATOM    457  CD  GLN A  31     -21.465  30.912  -6.250  1.00  7.89           C  
ATOM    458  OE1 GLN A  31     -20.625  31.556  -6.890  1.00  7.89           O  
ATOM    459  NE2 GLN A  31     -21.301  30.609  -4.967  1.00  7.89           N  
ATOM    460  H   GLN A  31     -22.846  28.878  -9.398  1.00  7.89           H  
ATOM    461  HA  GLN A  31     -25.077  30.369  -8.356  1.00  7.89           H  
ATOM    462 1HB  GLN A  31     -22.155  31.095  -8.823  1.00  7.89           H  
ATOM    463 2HB  GLN A  31     -23.281  32.163  -8.005  1.00  7.89           H  
ATOM    464 1HG  GLN A  31     -23.571  30.602  -6.210  1.00  7.89           H  
ATOM    465 2HG  GLN A  31     -22.663  29.348  -7.078  1.00  7.89           H  
ATOM    466 1HE2 GLN A  31     -20.477  30.905  -4.484  1.00  7.89           H  
ATOM    467 2HE2 GLN A  31     -22.002  30.083  -4.485  1.00  7.89           H  
ATOM    468  N   VAL A  32     -23.815  31.464 -11.218  1.00  7.78           N  
ATOM    469  CA  VAL A  32     -24.058  32.351 -12.357  1.00  7.78           C  
ATOM    470  C   VAL A  32     -25.371  32.050 -13.053  1.00  7.78           C  
ATOM    471  O   VAL A  32     -26.120  32.957 -13.418  1.00  7.78           O  
ATOM    472  CB  VAL A  32     -22.904  32.280 -13.363  1.00  7.78           C  
ATOM    473  CG1 VAL A  32     -23.272  33.031 -14.632  1.00  7.78           C  
ATOM    474  CG2 VAL A  32     -21.662  32.906 -12.736  1.00  7.78           C  
ATOM    475  H   VAL A  32     -22.970  30.889 -11.213  1.00  7.78           H  
ATOM    476  HA  VAL A  32     -24.098  33.372 -11.981  1.00  7.78           H  
ATOM    477  HB  VAL A  32     -22.711  31.234 -13.617  1.00  7.78           H  
ATOM    478 1HG1 VAL A  32     -22.445  32.972 -15.340  1.00  7.78           H  
ATOM    479 2HG1 VAL A  32     -24.160  32.582 -15.076  1.00  7.78           H  
ATOM    480 3HG1 VAL A  32     -23.473  34.075 -14.394  1.00  7.78           H  
ATOM    481 1HG2 VAL A  32     -20.835  32.853 -13.441  1.00  7.78           H  
ATOM    482 2HG2 VAL A  32     -21.868  33.948 -12.492  1.00  7.78           H  
ATOM    483 3HG2 VAL A  32     -21.398  32.372 -11.830  1.00  7.78           H  
ATOM    484  N   ARG A  33     -25.670  30.772 -13.200  1.00  7.84           N  
ATOM    485  CA  ARG A  33     -26.883  30.301 -13.848  1.00  7.84           C  
ATOM    486  C   ARG A  33     -28.176  30.753 -13.152  1.00  7.84           C  
ATOM    487  O   ARG A  33     -29.252  30.660 -13.746  1.00  7.84           O  
ATOM    488  CB  ARG A  33     -26.835  28.789 -13.938  1.00  7.84           C  
ATOM    489  CG  ARG A  33     -25.810  28.258 -14.948  1.00  7.84           C  
ATOM    490  CD  ARG A  33     -25.623  26.790 -14.827  1.00  7.84           C  
ATOM    491  NE  ARG A  33     -24.616  26.293 -15.754  1.00  7.84           N  
ATOM    492  CZ  ARG A  33     -24.007  25.095 -15.655  1.00  7.84           C  
ATOM    493  NH1 ARG A  33     -24.301  24.282 -14.663  1.00  7.84           N  
ATOM    494  NH2 ARG A  33     -23.107  24.737 -16.553  1.00  7.84           N  
ATOM    495  H   ARG A  33     -25.000  30.072 -12.875  1.00  7.84           H  
ATOM    496  HA  ARG A  33     -26.890  30.697 -14.863  1.00  7.84           H  
ATOM    497 1HB  ARG A  33     -26.573  28.380 -12.959  1.00  7.84           H  
ATOM    498 2HB  ARG A  33     -27.815  28.402 -14.208  1.00  7.84           H  
ATOM    499 1HG  ARG A  33     -26.170  28.463 -15.954  1.00  7.84           H  
ATOM    500 2HG  ARG A  33     -24.856  28.755 -14.810  1.00  7.84           H  
ATOM    501 1HD  ARG A  33     -25.299  26.553 -13.814  1.00  7.84           H  
ATOM    502 2HD  ARG A  33     -26.563  26.283 -15.037  1.00  7.84           H  
ATOM    503  HE  ARG A  33     -24.360  26.888 -16.531  1.00  7.84           H  
ATOM    504 1HH1 ARG A  33     -24.987  24.555 -13.972  1.00  7.84           H  
ATOM    505 2HH1 ARG A  33     -23.841  23.385 -14.589  1.00  7.84           H  
ATOM    506 1HH2 ARG A  33     -22.878  25.361 -17.315  1.00  7.84           H  
ATOM    507 2HH2 ARG A  33     -22.648  23.841 -16.480  1.00  7.84           H  
ATOM    508  N   THR A  34     -28.093  31.204 -11.892  1.00  8.08           N  
ATOM    509  CA  THR A  34     -29.277  31.646 -11.167  1.00  8.08           C  
ATOM    510  C   THR A  34     -29.405  33.174 -11.137  1.00  8.08           C  
ATOM    511  O   THR A  34     -30.324  33.710 -10.509  1.00  8.08           O  
ATOM    512  CB  THR A  34     -29.266  31.118  -9.724  1.00  8.08           C  
ATOM    513  OG1 THR A  34     -28.144  31.660  -9.004  1.00  8.08           O  
ATOM    514  CG2 THR A  34     -29.157  29.607  -9.755  1.00  8.08           C  
ATOM    515  H   THR A  34     -27.190  31.282 -11.421  1.00  8.08           H  
ATOM    516  HA  THR A  34     -30.156  31.247 -11.669  1.00  8.08           H  
ATOM    517  HB  THR A  34     -30.186  31.404  -9.218  1.00  8.08           H  
ATOM    518  HG1 THR A  34     -27.339  31.659  -9.571  1.00  8.08           H  
ATOM    519 1HG2 THR A  34     -29.145  29.217  -8.739  1.00  8.08           H  
ATOM    520 2HG2 THR A  34     -30.005  29.193 -10.295  1.00  8.08           H  
ATOM    521 3HG2 THR A  34     -28.240  29.330 -10.259  1.00  8.08           H  
ATOM    522  N   VAL A  35     -28.479  33.881 -11.787  1.00  8.53           N  
ATOM    523  CA  VAL A  35     -28.492  35.337 -11.766  1.00  8.53           C  
ATOM    524  C   VAL A  35     -29.437  35.941 -12.800  1.00  8.53           C  
ATOM    525  O   VAL A  35     -29.350  35.640 -13.990  1.00  8.53           O  
ATOM    526  CB  VAL A  35     -27.067  35.874 -12.026  1.00  8.53           C  
ATOM    527  CG1 VAL A  35     -27.073  37.394 -12.101  1.00  8.53           C  
ATOM    528  CG2 VAL A  35     -26.147  35.404 -10.926  1.00  8.53           C  
ATOM    529  H   VAL A  35     -27.740  33.408 -12.309  1.00  8.53           H  
ATOM    530  HA  VAL A  35     -28.809  35.659 -10.774  1.00  8.53           H  
ATOM    531  HB  VAL A  35     -26.711  35.492 -12.985  1.00  8.53           H  
ATOM    532 1HG1 VAL A  35     -26.063  37.752 -12.294  1.00  8.53           H  
ATOM    533 2HG1 VAL A  35     -27.728  37.720 -12.907  1.00  8.53           H  
ATOM    534 3HG1 VAL A  35     -27.429  37.805 -11.157  1.00  8.53           H  
ATOM    535 1HG2 VAL A  35     -25.137  35.763 -11.116  1.00  8.53           H  
ATOM    536 2HG2 VAL A  35     -26.499  35.785  -9.970  1.00  8.53           H  
ATOM    537 3HG2 VAL A  35     -26.151  34.325 -10.908  1.00  8.53           H  
ATOM    538  N   CYS A  36     -30.332  36.818 -12.354  1.00  9.18           N  
ATOM    539  CA  CYS A  36     -31.227  37.484 -13.291  1.00  9.18           C  
ATOM    540  C   CYS A  36     -30.509  38.648 -13.967  1.00  9.18           C  
ATOM    541  O   CYS A  36     -29.807  39.418 -13.313  1.00  9.18           O  
ATOM    542  CB  CYS A  36     -32.487  38.012 -12.584  1.00  9.18           C  
ATOM    543  SG  CYS A  36     -33.678  36.748 -12.006  1.00  9.18           S  
ATOM    544  H   CYS A  36     -30.384  37.022 -11.367  1.00  9.18           H  
ATOM    545  HA  CYS A  36     -31.533  36.771 -14.054  1.00  9.18           H  
ATOM    546 1HB  CYS A  36     -32.187  38.594 -11.714  1.00  9.18           H  
ATOM    547 2HB  CYS A  36     -33.003  38.691 -13.234  1.00  9.18           H  
ATOM    548  HG  CYS A  36     -34.635  37.619 -11.647  1.00  9.18           H  
ATOM    549  N   GLU A  37     -30.749  38.811 -15.263  1.00  9.95           N  
ATOM    550  CA  GLU A  37     -30.212  39.936 -16.012  1.00  9.95           C  
ATOM    551  C   GLU A  37     -31.107  41.133 -15.705  1.00  9.95           C  
ATOM    552  O   GLU A  37     -32.250  40.923 -15.305  1.00  9.95           O  
ATOM    553  CB  GLU A  37     -30.200  39.624 -17.515  1.00  9.95           C  
ATOM    554  CG  GLU A  37     -29.278  38.482 -17.911  1.00  9.95           C  
ATOM    555  CD  GLU A  37     -29.266  38.214 -19.398  1.00  9.95           C  
ATOM    556  OE1 GLU A  37     -30.134  38.706 -20.080  1.00  9.95           O  
ATOM    557  OE2 GLU A  37     -28.385  37.520 -19.849  1.00  9.95           O  
ATOM    558  H   GLU A  37     -31.321  38.127 -15.739  1.00  9.95           H  
ATOM    559  HA  GLU A  37     -29.194  40.116 -15.672  1.00  9.95           H  
ATOM    560 1HB  GLU A  37     -31.211  39.363 -17.832  1.00  9.95           H  
ATOM    561 2HB  GLU A  37     -29.906  40.502 -18.082  1.00  9.95           H  
ATOM    562 1HG  GLU A  37     -28.266  38.718 -17.589  1.00  9.95           H  
ATOM    563 2HG  GLU A  37     -29.595  37.580 -17.387  1.00  9.95           H  
ATOM    564  N   PRO A  38     -30.655  42.380 -15.829  1.00 10.62           N  
ATOM    565  CA  PRO A  38     -31.499  43.530 -15.599  1.00 10.62           C  
ATOM    566  C   PRO A  38     -32.768  43.389 -16.425  1.00 10.62           C  
ATOM    567  O   PRO A  38     -32.715  43.095 -17.618  1.00 10.62           O  
ATOM    568  CB  PRO A  38     -30.609  44.676 -16.092  1.00 10.62           C  
ATOM    569  CG  PRO A  38     -29.191  44.172 -15.845  1.00 10.62           C  
ATOM    570  CD  PRO A  38     -29.253  42.687 -16.169  1.00 10.62           C  
ATOM    571  HA  PRO A  38     -31.722  43.615 -14.524  1.00 10.62           H  
ATOM    572 1HB  PRO A  38     -30.815  44.879 -17.153  1.00 10.62           H  
ATOM    573 2HB  PRO A  38     -30.837  45.597 -15.537  1.00 10.62           H  
ATOM    574 1HG  PRO A  38     -28.478  44.718 -16.484  1.00 10.62           H  
ATOM    575 2HG  PRO A  38     -28.898  44.368 -14.803  1.00 10.62           H  
ATOM    576 1HD  PRO A  38     -29.050  42.503 -17.230  1.00 10.62           H  
ATOM    577 2HD  PRO A  38     -28.553  42.165 -15.507  1.00 10.62           H  
ATOM    578  N   GLY A  39     -33.907  43.613 -15.781  1.00 10.98           N  
ATOM    579  CA  GLY A  39     -35.221  43.508 -16.417  1.00 10.98           C  
ATOM    580  C   GLY A  39     -35.858  42.113 -16.288  1.00 10.98           C  
ATOM    581  O   GLY A  39     -37.053  41.962 -16.537  1.00 10.98           O  
ATOM    582  H   GLY A  39     -33.869  43.852 -14.801  1.00 10.98           H  
ATOM    583 1HA  GLY A  39     -35.888  44.250 -15.979  1.00 10.98           H  
ATOM    584 2HA  GLY A  39     -35.124  43.760 -17.473  1.00 10.98           H  
ATOM    585  N   CYS A  40     -35.065  41.107 -15.898  1.00 10.91           N  
ATOM    586  CA  CYS A  40     -35.511  39.719 -15.721  1.00 10.91           C  
ATOM    587  C   CYS A  40     -36.066  39.501 -14.290  1.00 10.91           C  
ATOM    588  O   CYS A  40     -35.327  39.690 -13.328  1.00 10.91           O  
ATOM    589  CB  CYS A  40     -34.355  38.767 -16.001  1.00 10.91           C  
ATOM    590  SG  CYS A  40     -34.714  37.042 -15.819  1.00 10.91           S  
ATOM    591  H   CYS A  40     -34.078  41.298 -15.714  1.00 10.91           H  
ATOM    592  HA  CYS A  40     -36.247  39.503 -16.483  1.00 10.91           H  
ATOM    593 1HB  CYS A  40     -33.984  38.935 -17.010  1.00 10.91           H  
ATOM    594 2HB  CYS A  40     -33.562  38.989 -15.342  1.00 10.91           H  
ATOM    595  HG  CYS A  40     -34.906  37.082 -14.501  1.00 10.91           H  
ATOM    596  N   PRO A  41     -37.344  39.111 -14.106  1.00 10.48           N  
ATOM    597  CA  PRO A  41     -37.991  38.948 -12.804  1.00 10.48           C  
ATOM    598  C   PRO A  41     -37.608  37.745 -11.904  1.00 10.48           C  
ATOM    599  O   PRO A  41     -37.034  37.956 -10.834  1.00 10.48           O  
ATOM    600  CB  PRO A  41     -39.482  38.811 -13.198  1.00 10.48           C  
ATOM    601  CG  PRO A  41     -39.603  39.482 -14.524  1.00 10.48           C  
ATOM    602  CD  PRO A  41     -38.311  39.155 -15.242  1.00 10.48           C  
ATOM    603  HA  PRO A  41     -37.849  39.881 -12.243  1.00 10.48           H  
ATOM    604 1HB  PRO A  41     -39.820  37.777 -13.201  1.00 10.48           H  
ATOM    605 2HB  PRO A  41     -40.095  39.322 -12.443  1.00 10.48           H  
ATOM    606 1HG  PRO A  41     -40.490  39.114 -15.058  1.00 10.48           H  
ATOM    607 2HG  PRO A  41     -39.738  40.566 -14.391  1.00 10.48           H  
ATOM    608 1HD  PRO A  41     -38.347  38.209 -15.794  1.00 10.48           H  
ATOM    609 2HD  PRO A  41     -38.158  40.001 -15.890  1.00 10.48           H  
ATOM    610  N   PRO A  42     -37.883  36.485 -12.298  1.00  9.87           N  
ATOM    611  CA  PRO A  42     -38.281  35.381 -11.427  1.00  9.87           C  
ATOM    612  C   PRO A  42     -37.216  34.720 -10.556  1.00  9.87           C  
ATOM    613  O   PRO A  42     -37.174  33.495 -10.459  1.00  9.87           O  
ATOM    614  CB  PRO A  42     -38.749  34.358 -12.458  1.00  9.87           C  
ATOM    615  CG  PRO A  42     -37.829  34.586 -13.629  1.00  9.87           C  
ATOM    616  CD  PRO A  42     -37.643  36.078 -13.679  1.00  9.87           C  
ATOM    617  HA  PRO A  42     -39.123  35.714 -10.805  1.00  9.87           H  
ATOM    618 1HB  PRO A  42     -38.673  33.345 -12.040  1.00  9.87           H  
ATOM    619 2HB  PRO A  42     -39.808  34.529 -12.703  1.00  9.87           H  
ATOM    620 1HG  PRO A  42     -36.879  34.051 -13.464  1.00  9.87           H  
ATOM    621 2HG  PRO A  42     -38.266  34.175 -14.552  1.00  9.87           H  
ATOM    622 1HD  PRO A  42     -36.634  36.324 -13.945  1.00  9.87           H  
ATOM    623 2HD  PRO A  42     -38.369  36.479 -14.361  1.00  9.87           H  
ATOM    624  N   ALA A  43     -36.454  35.509  -9.806  1.00  9.29           N  
ATOM    625  CA  ALA A  43     -35.486  34.982  -8.839  1.00  9.29           C  
ATOM    626  C   ALA A  43     -36.215  34.139  -7.791  1.00  9.29           C  
ATOM    627  O   ALA A  43     -35.675  33.176  -7.230  1.00  9.29           O  
ATOM    628  CB  ALA A  43     -34.730  36.112  -8.172  1.00  9.29           C  
ATOM    629  H   ALA A  43     -36.535  36.512  -9.931  1.00  9.29           H  
ATOM    630  HA  ALA A  43     -34.784  34.340  -9.370  1.00  9.29           H  
ATOM    631 1HB  ALA A  43     -34.010  35.697  -7.465  1.00  9.29           H  
ATOM    632 2HB  ALA A  43     -34.203  36.697  -8.922  1.00  9.29           H  
ATOM    633 3HB  ALA A  43     -35.431  36.753  -7.639  1.00  9.29           H  
ATOM    634  N   GLU A  44     -37.476  34.498  -7.568  1.00  8.91           N  
ATOM    635  CA  GLU A  44     -38.374  33.888  -6.604  1.00  8.91           C  
ATOM    636  C   GLU A  44     -38.635  32.419  -6.904  1.00  8.91           C  
ATOM    637  O   GLU A  44     -39.072  31.683  -6.025  1.00  8.91           O  
ATOM    638  CB  GLU A  44     -39.700  34.647  -6.543  1.00  8.91           C  
ATOM    639  CG  GLU A  44     -39.591  36.050  -5.950  1.00  8.91           C  
ATOM    640  CD  GLU A  44     -40.907  36.799  -5.916  1.00  8.91           C  
ATOM    641  OE1 GLU A  44     -41.878  36.288  -6.420  1.00  8.91           O  
ATOM    642  OE2 GLU A  44     -40.934  37.882  -5.379  1.00  8.91           O  
ATOM    643  H   GLU A  44     -37.829  35.280  -8.104  1.00  8.91           H  
ATOM    644  HA  GLU A  44     -37.903  33.945  -5.621  1.00  8.91           H  
ATOM    645 1HB  GLU A  44     -40.124  34.726  -7.545  1.00  8.91           H  
ATOM    646 2HB  GLU A  44     -40.408  34.085  -5.931  1.00  8.91           H  
ATOM    647 1HG  GLU A  44     -39.215  35.964  -4.929  1.00  8.91           H  
ATOM    648 2HG  GLU A  44     -38.867  36.625  -6.527  1.00  8.91           H  
ATOM    649  N   GLN A  45     -38.393  31.955  -8.140  1.00  8.71           N  
ATOM    650  CA  GLN A  45     -38.636  30.538  -8.411  1.00  8.71           C  
ATOM    651  C   GLN A  45     -37.759  29.660  -7.502  1.00  8.71           C  
ATOM    652  O   GLN A  45     -38.092  28.510  -7.216  1.00  8.71           O  
ATOM    653  CB  GLN A  45     -38.355  30.188  -9.871  1.00  8.71           C  
ATOM    654  CG  GLN A  45     -36.884  30.191 -10.249  1.00  8.71           C  
ATOM    655  CD  GLN A  45     -36.672  29.975 -11.735  1.00  8.71           C  
ATOM    656  OE1 GLN A  45     -37.267  29.076 -12.345  1.00  8.71           O  
ATOM    657  NE2 GLN A  45     -35.818  30.797 -12.335  1.00  8.71           N  
ATOM    658  H   GLN A  45     -38.023  32.560  -8.874  1.00  8.71           H  
ATOM    659  HA  GLN A  45     -39.680  30.330  -8.205  1.00  8.71           H  
ATOM    660 1HB  GLN A  45     -38.760  29.203 -10.101  1.00  8.71           H  
ATOM    661 2HB  GLN A  45     -38.856  30.910 -10.517  1.00  8.71           H  
ATOM    662 1HG  GLN A  45     -36.439  31.145  -9.966  1.00  8.71           H  
ATOM    663 2HG  GLN A  45     -36.390  29.379  -9.721  1.00  8.71           H  
ATOM    664 1HE2 GLN A  45     -35.638  30.704 -13.314  1.00  8.71           H  
ATOM    665 2HE2 GLN A  45     -35.351  31.508 -11.805  1.00  8.71           H  
ATOM    666  N   SER A  46     -36.657  30.218  -6.982  1.00  8.64           N  
ATOM    667  CA  SER A  46     -35.757  29.484  -6.108  1.00  8.64           C  
ATOM    668  C   SER A  46     -36.384  29.199  -4.737  1.00  8.64           C  
ATOM    669  O   SER A  46     -35.853  28.405  -3.960  1.00  8.64           O  
ATOM    670  CB  SER A  46     -34.443  30.240  -5.965  1.00  8.64           C  
ATOM    671  OG  SER A  46     -34.626  31.471  -5.318  1.00  8.64           O  
ATOM    672  H   SER A  46     -36.421  31.192  -7.197  1.00  8.64           H  
ATOM    673  HA  SER A  46     -35.538  28.527  -6.581  1.00  8.64           H  
ATOM    674 1HB  SER A  46     -33.744  29.633  -5.393  1.00  8.64           H  
ATOM    675 2HB  SER A  46     -34.006  30.409  -6.946  1.00  8.64           H  
ATOM    676  HG  SER A  46     -35.032  32.067  -5.991  1.00  8.64           H  
ATOM    677  N   GLN A  47     -37.500  29.871  -4.431  1.00  8.68           N  
ATOM    678  CA  GLN A  47     -38.225  29.711  -3.181  1.00  8.68           C  
ATOM    679  C   GLN A  47     -39.375  28.699  -3.296  1.00  8.68           C  
ATOM    680  O   GLN A  47     -40.097  28.463  -2.324  1.00  8.68           O  
ATOM    681  CB  GLN A  47     -38.783  31.064  -2.724  1.00  8.68           C  
ATOM    682  CG  GLN A  47     -37.714  32.103  -2.399  1.00  8.68           C  
ATOM    683  CD  GLN A  47     -38.299  33.448  -1.953  1.00  8.68           C  
ATOM    684  OE1 GLN A  47     -39.308  33.504  -1.241  1.00  8.68           O  
ATOM    685  NE2 GLN A  47     -37.661  34.538  -2.368  1.00  8.68           N  
ATOM    686  H   GLN A  47     -37.894  30.515  -5.112  1.00  8.68           H  
ATOM    687  HA  GLN A  47     -37.528  29.343  -2.428  1.00  8.68           H  
ATOM    688 1HB  GLN A  47     -39.408  31.476  -3.516  1.00  8.68           H  
ATOM    689 2HB  GLN A  47     -39.415  30.924  -1.851  1.00  8.68           H  
ATOM    690 1HG  GLN A  47     -37.078  31.720  -1.603  1.00  8.68           H  
ATOM    691 2HG  GLN A  47     -37.120  32.273  -3.303  1.00  8.68           H  
ATOM    692 1HE2 GLN A  47     -37.995  35.446  -2.106  1.00  8.68           H  
ATOM    693 2HE2 GLN A  47     -36.849  34.450  -2.943  1.00  8.68           H  
ATOM    694  N   LEU A  48     -39.576  28.113  -4.481  1.00  8.81           N  
ATOM    695  CA  LEU A  48     -40.701  27.198  -4.669  1.00  8.81           C  
ATOM    696  C   LEU A  48     -40.642  25.958  -3.790  1.00  8.81           C  
ATOM    697  O   LEU A  48     -39.601  25.304  -3.665  1.00  8.81           O  
ATOM    698  CB  LEU A  48     -40.798  26.774  -6.141  1.00  8.81           C  
ATOM    699  CG  LEU A  48     -41.234  27.873  -7.093  1.00  8.81           C  
ATOM    700  CD1 LEU A  48     -41.103  27.400  -8.536  1.00  8.81           C  
ATOM    701  CD2 LEU A  48     -42.657  28.240  -6.789  1.00  8.81           C  
ATOM    702  H   LEU A  48     -38.960  28.309  -5.272  1.00  8.81           H  
ATOM    703  HA  LEU A  48     -41.610  27.742  -4.419  1.00  8.81           H  
ATOM    704 1HB  LEU A  48     -39.818  26.428  -6.467  1.00  8.81           H  
ATOM    705 2HB  LEU A  48     -41.505  25.951  -6.229  1.00  8.81           H  
ATOM    706  HG  LEU A  48     -40.610  28.737  -6.944  1.00  8.81           H  
ATOM    707 1HD1 LEU A  48     -41.411  28.199  -9.212  1.00  8.81           H  
ATOM    708 2HD1 LEU A  48     -40.059  27.141  -8.738  1.00  8.81           H  
ATOM    709 3HD1 LEU A  48     -41.733  26.533  -8.692  1.00  8.81           H  
ATOM    710 1HD2 LEU A  48     -42.975  29.040  -7.458  1.00  8.81           H  
ATOM    711 2HD2 LEU A  48     -43.293  27.367  -6.932  1.00  8.81           H  
ATOM    712 3HD2 LEU A  48     -42.729  28.580  -5.755  1.00  8.81           H  
ATOM    713  N   GLY A  49     -41.817  25.573  -3.274  1.00  9.09           N  
ATOM    714  CA  GLY A  49     -41.997  24.391  -2.414  1.00  9.09           C  
ATOM    715  C   GLY A  49     -41.613  23.084  -3.109  1.00  9.09           C  
ATOM    716  O   GLY A  49     -41.378  22.064  -2.470  1.00  9.09           O  
ATOM    717  H   GLY A  49     -42.623  26.158  -3.443  1.00  9.09           H  
ATOM    718 1HA  GLY A  49     -41.396  24.515  -1.512  1.00  9.09           H  
ATOM    719 2HA  GLY A  49     -43.034  24.338  -2.089  1.00  9.09           H  
ATOM    720  N   LEU A  50     -41.473  23.137  -4.422  1.00  9.60           N  
ATOM    721  CA  LEU A  50     -41.092  21.991  -5.222  1.00  9.60           C  
ATOM    722  C   LEU A  50     -39.718  21.469  -4.802  1.00  9.60           C  
ATOM    723  O   LEU A  50     -39.423  20.282  -4.958  1.00  9.60           O  
ATOM    724  CB  LEU A  50     -41.030  22.417  -6.689  1.00  9.60           C  
ATOM    725  CG  LEU A  50     -42.363  22.795  -7.323  1.00  9.60           C  
ATOM    726  CD1 LEU A  50     -42.104  23.333  -8.716  1.00  9.60           C  
ATOM    727  CD2 LEU A  50     -43.270  21.574  -7.352  1.00  9.60           C  
ATOM    728  H   LEU A  50     -41.660  24.012  -4.883  1.00  9.60           H  
ATOM    729  HA  LEU A  50     -41.830  21.204  -5.088  1.00  9.60           H  
ATOM    730 1HB  LEU A  50     -40.373  23.283  -6.764  1.00  9.60           H  
ATOM    731 2HB  LEU A  50     -40.596  21.605  -7.268  1.00  9.60           H  
ATOM    732  HG  LEU A  50     -42.837  23.584  -6.738  1.00  9.60           H  
ATOM    733 1HD1 LEU A  50     -43.047  23.620  -9.181  1.00  9.60           H  
ATOM    734 2HD1 LEU A  50     -41.453  24.199  -8.650  1.00  9.60           H  
ATOM    735 3HD1 LEU A  50     -41.623  22.563  -9.317  1.00  9.60           H  
ATOM    736 1HD2 LEU A  50     -44.226  21.839  -7.805  1.00  9.60           H  
ATOM    737 2HD2 LEU A  50     -42.798  20.785  -7.938  1.00  9.60           H  
ATOM    738 3HD2 LEU A  50     -43.435  21.221  -6.334  1.00  9.60           H  
ATOM    739  N   GLY A  51     -38.866  22.367  -4.301  1.00 10.30           N  
ATOM    740  CA  GLY A  51     -37.521  22.016  -3.869  1.00 10.30           C  
ATOM    741  C   GLY A  51     -37.392  21.928  -2.346  1.00 10.30           C  
ATOM    742  O   GLY A  51     -36.275  21.876  -1.827  1.00 10.30           O  
ATOM    743  H   GLY A  51     -39.170  23.335  -4.179  1.00 10.30           H  
ATOM    744 1HA  GLY A  51     -37.236  21.063  -4.313  1.00 10.30           H  
ATOM    745 2HA  GLY A  51     -36.823  22.761  -4.247  1.00 10.30           H  
ATOM    746  N   GLU A  52     -38.514  21.964  -1.621  1.00 11.09           N  
ATOM    747  CA  GLU A  52     -38.456  21.966  -0.165  1.00 11.09           C  
ATOM    748  C   GLU A  52     -38.353  20.580   0.511  1.00 11.09           C  
ATOM    749  O   GLU A  52     -37.382  20.351   1.231  1.00 11.09           O  
ATOM    750  CB  GLU A  52     -39.607  22.804   0.428  1.00 11.09           C  
ATOM    751  CG  GLU A  52     -39.636  22.850   1.949  1.00 11.09           C  
ATOM    752  CD  GLU A  52     -40.729  23.741   2.501  1.00 11.09           C  
ATOM    753  OE1 GLU A  52     -41.445  24.333   1.727  1.00 11.09           O  
ATOM    754  OE2 GLU A  52     -40.844  23.827   3.700  1.00 11.09           O  
ATOM    755  H   GLU A  52     -39.426  21.986  -2.077  1.00 11.09           H  
ATOM    756  HA  GLU A  52     -37.548  22.502   0.109  1.00 11.09           H  
ATOM    757 1HB  GLU A  52     -39.478  23.834   0.097  1.00 11.09           H  
ATOM    758 2HB  GLU A  52     -40.563  22.498   0.061  1.00 11.09           H  
ATOM    759 1HG  GLU A  52     -39.790  21.837   2.321  1.00 11.09           H  
ATOM    760 2HG  GLU A  52     -38.671  23.197   2.312  1.00 11.09           H  
ATOM    761  N   PRO A  53     -39.309  19.636   0.360  1.00 11.77           N  
ATOM    762  CA  PRO A  53     -39.276  18.366   1.059  1.00 11.77           C  
ATOM    763  C   PRO A  53     -38.159  17.476   0.544  1.00 11.77           C  
ATOM    764  O   PRO A  53     -37.870  17.455  -0.654  1.00 11.77           O  
ATOM    765  CB  PRO A  53     -40.652  17.771   0.748  1.00 11.77           C  
ATOM    766  CG  PRO A  53     -41.041  18.384  -0.586  1.00 11.77           C  
ATOM    767  CD  PRO A  53     -40.445  19.774  -0.582  1.00 11.77           C  
ATOM    768  HA  PRO A  53     -39.159  18.552   2.139  1.00 11.77           H  
ATOM    769 1HB  PRO A  53     -40.577  16.670   0.702  1.00 11.77           H  
ATOM    770 2HB  PRO A  53     -41.360  18.011   1.554  1.00 11.77           H  
ATOM    771 1HG  PRO A  53     -40.655  17.768  -1.412  1.00 11.77           H  
ATOM    772 2HG  PRO A  53     -42.135  18.406  -0.692  1.00 11.77           H  
ATOM    773 1HD  PRO A  53     -40.116  19.990  -1.599  1.00 11.77           H  
ATOM    774 2HD  PRO A  53     -41.200  20.469  -0.223  1.00 11.77           H  
ATOM    775  N   GLY A  54     -37.611  16.633   1.411  1.00 12.20           N  
ATOM    776  CA  GLY A  54     -36.572  15.679   1.011  1.00 12.20           C  
ATOM    777  C   GLY A  54     -37.150  14.430   0.346  1.00 12.20           C  
ATOM    778  O   GLY A  54     -36.970  13.315   0.840  1.00 12.20           O  
ATOM    779  H   GLY A  54     -37.894  16.669   2.381  1.00 12.20           H  
ATOM    780 1HA  GLY A  54     -35.882  16.168   0.322  1.00 12.20           H  
ATOM    781 2HA  GLY A  54     -35.992  15.391   1.885  1.00 12.20           H  
ATOM    782  N   LYS A  55     -37.884  14.630  -0.743  1.00 12.35           N  
ATOM    783  CA  LYS A  55     -38.574  13.536  -1.419  1.00 12.35           C  
ATOM    784  C   LYS A  55     -38.771  13.754  -2.916  1.00 12.35           C  
ATOM    785  O   LYS A  55     -39.171  14.831  -3.353  1.00 12.35           O  
ATOM    786  CB  LYS A  55     -39.933  13.305  -0.754  1.00 12.35           C  
ATOM    787  CG  LYS A  55     -40.720  12.105  -1.281  1.00 12.35           C  
ATOM    788  CD  LYS A  55     -41.991  11.886  -0.469  1.00 12.35           C  
ATOM    789  CE  LYS A  55     -42.780  10.686  -0.974  1.00 12.35           C  
ATOM    790  NZ  LYS A  55     -44.020  10.465  -0.176  1.00 12.35           N  
ATOM    791  H   LYS A  55     -37.956  15.590  -1.079  1.00 12.35           H  
ATOM    792  HA  LYS A  55     -37.972  12.636  -1.298  1.00 12.35           H  
ATOM    793 1HB  LYS A  55     -39.792  13.163   0.318  1.00 12.35           H  
ATOM    794 2HB  LYS A  55     -40.552  14.193  -0.887  1.00 12.35           H  
ATOM    795 1HG  LYS A  55     -40.998  12.278  -2.320  1.00 12.35           H  
ATOM    796 2HG  LYS A  55     -40.101  11.210  -1.232  1.00 12.35           H  
ATOM    797 1HD  LYS A  55     -41.730  11.726   0.579  1.00 12.35           H  
ATOM    798 2HD  LYS A  55     -42.618  12.774  -0.536  1.00 12.35           H  
ATOM    799 1HE  LYS A  55     -43.052  10.851  -2.015  1.00 12.35           H  
ATOM    800 2HE  LYS A  55     -42.155   9.795  -0.909  1.00 12.35           H  
ATOM    801 1HZ  LYS A  55     -44.517   9.663  -0.537  1.00 12.35           H  
ATOM    802 2HZ  LYS A  55     -43.772  10.300   0.790  1.00 12.35           H  
ATOM    803 3HZ  LYS A  55     -44.610  11.282  -0.238  1.00 12.35           H  
ATOM    804  N   ALA A  56     -38.522  12.697  -3.694  1.00 12.31           N  
ATOM    805  CA  ALA A  56     -38.732  12.690  -5.147  1.00 12.31           C  
ATOM    806  C   ALA A  56     -38.031  13.840  -5.867  1.00 12.31           C  
ATOM    807  O   ALA A  56     -38.616  14.478  -6.740  1.00 12.31           O  
ATOM    808  CB  ALA A  56     -40.218  12.744  -5.456  1.00 12.31           C  
ATOM    809  H   ALA A  56     -38.186  11.853  -3.253  1.00 12.31           H  
ATOM    810  HA  ALA A  56     -38.324  11.757  -5.534  1.00 12.31           H  
ATOM    811 1HB  ALA A  56     -40.362  12.696  -6.530  1.00 12.31           H  
ATOM    812 2HB  ALA A  56     -40.720  11.901  -4.984  1.00 12.31           H  
ATOM    813 3HB  ALA A  56     -40.644  13.673  -5.081  1.00 12.31           H  
ATOM    814  N   ALA A  57     -36.764  14.088  -5.532  1.00 12.20           N  
ATOM    815  CA  ALA A  57     -36.003  15.155  -6.179  1.00 12.20           C  
ATOM    816  C   ALA A  57     -35.895  14.952  -7.687  1.00 12.20           C  
ATOM    817  O   ALA A  57     -35.850  15.913  -8.448  1.00 12.20           O  
ATOM    818  CB  ALA A  57     -34.608  15.244  -5.585  1.00 12.20           C  
ATOM    819  H   ALA A  57     -36.332  13.537  -4.806  1.00 12.20           H  
ATOM    820  HA  ALA A  57     -36.532  16.095  -6.004  1.00 12.20           H  
ATOM    821 1HB  ALA A  57     -34.066  16.063  -6.058  1.00 12.20           H  
ATOM    822 2HB  ALA A  57     -34.684  15.427  -4.513  1.00 12.20           H  
ATOM    823 3HB  ALA A  57     -34.078  14.313  -5.757  1.00 12.20           H  
ATOM    824  N   LYS A  58     -35.797  13.688  -8.102  1.00 12.14           N  
ATOM    825  CA  LYS A  58     -35.659  13.325  -9.508  1.00 12.14           C  
ATOM    826  C   LYS A  58     -34.593  14.128 -10.263  1.00 12.14           C  
ATOM    827  O   LYS A  58     -34.937  14.861 -11.189  1.00 12.14           O  
ATOM    828  CB  LYS A  58     -37.006  13.461 -10.213  1.00 12.14           C  
ATOM    829  CG  LYS A  58     -38.089  12.533  -9.667  1.00 12.14           C  
ATOM    830  CD  LYS A  58     -39.395  12.698 -10.422  1.00 12.14           C  
ATOM    831  CE  LYS A  58     -40.476  11.779  -9.874  1.00 12.14           C  
ATOM    832  NZ  LYS A  58     -41.773  11.962 -10.586  1.00 12.14           N  
ATOM    833  H   LYS A  58     -35.850  12.958  -7.413  1.00 12.14           H  
ATOM    834  HA  LYS A  58     -35.369  12.274  -9.554  1.00 12.14           H  
ATOM    835 1HB  LYS A  58     -37.367  14.487 -10.119  1.00 12.14           H  
ATOM    836 2HB  LYS A  58     -36.885  13.252 -11.275  1.00 12.14           H  
ATOM    837 1HG  LYS A  58     -37.757  11.499  -9.745  1.00 12.14           H  
ATOM    838 2HG  LYS A  58     -38.264  12.758  -8.623  1.00 12.14           H  
ATOM    839 1HD  LYS A  58     -39.732  13.731 -10.330  1.00 12.14           H  
ATOM    840 2HD  LYS A  58     -39.239  12.475 -11.476  1.00 12.14           H  
ATOM    841 1HE  LYS A  58     -40.155  10.745  -9.984  1.00 12.14           H  
ATOM    842 2HE  LYS A  58     -40.622  11.992  -8.819  1.00 12.14           H  
ATOM    843 1HZ  LYS A  58     -42.464  11.339 -10.194  1.00 12.14           H  
ATOM    844 2HZ  LYS A  58     -42.082  12.918 -10.477  1.00 12.14           H  
ATOM    845 3HZ  LYS A  58     -41.652  11.757 -11.567  1.00 12.14           H  
ATOM    846  N   PRO A  59     -33.297  14.039  -9.905  1.00 12.23           N  
ATOM    847  CA  PRO A  59     -32.224  14.759 -10.560  1.00 12.23           C  
ATOM    848  C   PRO A  59     -32.239  14.434 -12.043  1.00 12.23           C  
ATOM    849  O   PRO A  59     -32.486  13.281 -12.415  1.00 12.23           O  
ATOM    850  CB  PRO A  59     -30.969  14.190  -9.888  1.00 12.23           C  
ATOM    851  CG  PRO A  59     -31.444  13.706  -8.539  1.00 12.23           C  
ATOM    852  CD  PRO A  59     -32.835  13.157  -8.803  1.00 12.23           C  
ATOM    853  HA  PRO A  59     -32.339  15.840 -10.384  1.00 12.23           H  
ATOM    854 1HB  PRO A  59     -30.548  13.387 -10.514  1.00 12.23           H  
ATOM    855 2HB  PRO A  59     -30.196  14.970  -9.816  1.00 12.23           H  
ATOM    856 1HG  PRO A  59     -30.753  12.948  -8.141  1.00 12.23           H  
ATOM    857 2HG  PRO A  59     -31.449  14.541  -7.818  1.00 12.23           H  
ATOM    858 1HD  PRO A  59     -32.794  12.111  -9.135  1.00 12.23           H  
ATOM    859 2HD  PRO A  59     -33.383  13.274  -7.894  1.00 12.23           H  
ATOM    860  N   LEU A  60     -31.963  15.430 -12.871  1.00 12.49           N  
ATOM    861  CA  LEU A  60     -31.968  15.244 -14.312  1.00 12.49           C  
ATOM    862  C   LEU A  60     -30.576  15.490 -14.878  1.00 12.49           C  
ATOM    863  O   LEU A  60     -30.419  15.740 -16.074  1.00 12.49           O  
ATOM    864  OXT LEU A  60     -29.652  15.682 -14.089  1.00 12.49           O  
ATOM    865  CB  LEU A  60     -32.983  16.202 -14.948  1.00 12.49           C  
ATOM    866  CG  LEU A  60     -34.440  16.073 -14.426  1.00 12.49           C  
ATOM    867  CD1 LEU A  60     -35.294  17.149 -15.065  1.00 12.49           C  
ATOM    868  CD2 LEU A  60     -34.990  14.685 -14.731  1.00 12.49           C  
ATOM    869  H   LEU A  60     -31.764  16.346 -12.493  1.00 12.49           H  
ATOM    870  HA  LEU A  60     -32.258  14.218 -14.537  1.00 12.49           H  
ATOM    871 1HB  LEU A  60     -32.655  17.224 -14.770  1.00 12.49           H  
ATOM    872 2HB  LEU A  60     -33.000  16.028 -16.024  1.00 12.49           H  
ATOM    873  HG  LEU A  60     -34.455  16.231 -13.345  1.00 12.49           H  
ATOM    874 1HD1 LEU A  60     -36.314  17.072 -14.687  1.00 12.49           H  
ATOM    875 2HD1 LEU A  60     -34.890  18.130 -14.819  1.00 12.49           H  
ATOM    876 3HD1 LEU A  60     -35.296  17.016 -16.146  1.00 12.49           H  
ATOM    877 1HD2 LEU A  60     -36.008  14.608 -14.350  1.00 12.49           H  
ATOM    878 2HD2 LEU A  60     -34.989  14.519 -15.807  1.00 12.49           H  
ATOM    879 3HD2 LEU A  60     -34.367  13.932 -14.246  1.00 12.49           H  
TER     880
ENDMDL

REMARK ID 641797 MODEL 2 line_7_sample11
PFRMAT TS
TARGET line_7_sample11
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       2.502   0.724  -3.005  1.00 19.46           N  
ATOM      2  CA  SER A   1       3.784   0.772  -2.314  1.00 19.46           C  
ATOM      3  C   SER A   1       3.763   1.821  -1.194  1.00 19.46           C  
ATOM      4  O   SER A   1       2.702   2.151  -0.665  1.00 19.46           O  
ATOM      5  CB  SER A   1       4.888   1.066  -3.327  1.00 19.46           C  
ATOM      6  OG  SER A   1       6.153   0.976  -2.736  1.00 19.46           O  
ATOM      7 1H   SER A   1       2.395  -0.175  -3.452  1.00 19.46           H  
ATOM      8 2H   SER A   1       1.756   0.859  -2.338  1.00 19.46           H  
ATOM      9 3H   SER A   1       2.472   1.454  -3.704  1.00 19.46           H  
ATOM     10  HA  SER A   1       3.972  -0.204  -1.864  1.00 19.46           H  
ATOM     11 1HB  SER A   1       4.819   0.366  -4.159  1.00 19.46           H  
ATOM     12 2HB  SER A   1       4.743   2.070  -3.732  1.00 19.46           H  
ATOM     13  HG  SER A   1       6.283   0.040  -2.537  1.00 19.46           H  
ATOM     14  N   THR A   2       4.940   2.352  -0.850  1.00 18.37           N  
ATOM     15  CA  THR A   2       5.087   3.377   0.187  1.00 18.37           C  
ATOM     16  C   THR A   2       4.399   4.684  -0.198  1.00 18.37           C  
ATOM     17  O   THR A   2       3.754   5.327   0.630  1.00 18.37           O  
ATOM     18  CB  THR A   2       6.569   3.660   0.485  1.00 18.37           C  
ATOM     19  OG1 THR A   2       7.204   2.464   0.965  1.00 18.37           O  
ATOM     20  CG2 THR A   2       6.692   4.751   1.537  1.00 18.37           C  
ATOM     21  H   THR A   2       5.760   2.014  -1.331  1.00 18.37           H  
ATOM     22  HA  THR A   2       4.618   3.010   1.101  1.00 18.37           H  
ATOM     23  HB  THR A   2       7.065   3.984  -0.429  1.00 18.37           H  
ATOM     24  HG1 THR A   2       8.124   2.651   1.169  1.00 18.37           H  
ATOM     25 1HG2 THR A   2       7.744   4.946   1.737  1.00 18.37           H  
ATOM     26 2HG2 THR A   2       6.216   5.660   1.176  1.00 18.37           H  
ATOM     27 3HG2 THR A   2       6.202   4.428   2.453  1.00 18.37           H  
ATOM     28  N   VAL A   3       4.572   5.085  -1.454  1.00 17.98           N  
ATOM     29  CA  VAL A   3       3.981   6.313  -1.952  1.00 17.98           C  
ATOM     30  C   VAL A   3       3.009   6.009  -3.074  1.00 17.98           C  
ATOM     31  O   VAL A   3       3.359   5.343  -4.048  1.00 17.98           O  
ATOM     32  CB  VAL A   3       5.055   7.280  -2.470  1.00 17.98           C  
ATOM     33  CG1 VAL A   3       4.386   8.520  -3.010  1.00 17.98           C  
ATOM     34  CG2 VAL A   3       6.009   7.640  -1.341  1.00 17.98           C  
ATOM     35  H   VAL A   3       5.119   4.511  -2.075  1.00 17.98           H  
ATOM     36  HA  VAL A   3       3.438   6.797  -1.141  1.00 17.98           H  
ATOM     37  HB  VAL A   3       5.601   6.814  -3.290  1.00 17.98           H  
ATOM     38 1HG1 VAL A   3       5.144   9.197  -3.385  1.00 17.98           H  
ATOM     39 2HG1 VAL A   3       3.707   8.254  -3.811  1.00 17.98           H  
ATOM     40 3HG1 VAL A   3       3.828   9.012  -2.212  1.00 17.98           H  
ATOM     41 1HG2 VAL A   3       6.763   8.333  -1.699  1.00 17.98           H  
ATOM     42 2HG2 VAL A   3       5.449   8.114  -0.530  1.00 17.98           H  
ATOM     43 3HG2 VAL A   3       6.494   6.745  -0.973  1.00 17.98           H  
ATOM     44  N   THR A   4       1.785   6.499  -2.924  1.00 18.37           N  
ATOM     45  CA  THR A   4       0.751   6.299  -3.927  1.00 18.37           C  
ATOM     46  C   THR A   4       0.276   7.626  -4.520  1.00 18.37           C  
ATOM     47  O   THR A   4      -0.414   7.654  -5.537  1.00 18.37           O  
ATOM     48  CB  THR A   4      -0.426   5.523  -3.315  1.00 18.37           C  
ATOM     49  OG1 THR A   4      -0.997   6.281  -2.238  1.00 18.37           O  
ATOM     50  CG2 THR A   4       0.073   4.176  -2.770  1.00 18.37           C  
ATOM     51  H   THR A   4       1.572   7.007  -2.079  1.00 18.37           H  
ATOM     52  HA  THR A   4       1.166   5.704  -4.740  1.00 18.37           H  
ATOM     53  HB  THR A   4      -1.187   5.350  -4.077  1.00 18.37           H  
ATOM     54  HG1 THR A   4      -1.471   7.038  -2.595  1.00 18.37           H  
ATOM     55 1HG2 THR A   4      -0.763   3.627  -2.337  1.00 18.37           H  
ATOM     56 2HG2 THR A   4       0.507   3.596  -3.583  1.00 18.37           H  
ATOM     57 3HG2 THR A   4       0.830   4.341  -2.001  1.00 18.37           H  
ATOM     58  N   ASP A   5       0.632   8.729  -3.864  1.00 19.46           N  
ATOM     59  CA  ASP A   5       0.222  10.061  -4.299  1.00 19.46           C  
ATOM     60  C   ASP A   5       1.167  10.561  -5.376  1.00 19.46           C  
ATOM     61  O   ASP A   5       2.354  10.795  -5.125  1.00 19.46           O  
ATOM     62  CB  ASP A   5       0.132  11.054  -3.131  1.00 19.46           C  
ATOM     63  CG  ASP A   5      -0.434  12.507  -3.510  1.00 19.46           C  
ATOM     64  OD1 ASP A   5      -0.386  12.931  -4.678  1.00 19.46           O  
ATOM     65  OD2 ASP A   5      -0.905  13.156  -2.608  1.00 19.46           O  
ATOM     66  H   ASP A   5       1.209   8.638  -3.044  1.00 19.46           H  
ATOM     67  HA  ASP A   5      -0.774   9.985  -4.738  1.00 19.46           H  
ATOM     68 1HB  ASP A   5      -0.508  10.632  -2.354  1.00 19.46           H  
ATOM     69 2HB  ASP A   5       1.127  11.178  -2.692  1.00 19.46           H  
ATOM     70  N   GLU A   6       0.633  10.740  -6.571  1.00 21.06           N  
ATOM     71  CA  GLU A   6       1.418  11.172  -7.714  1.00 21.06           C  
ATOM     72  C   GLU A   6       2.166  12.473  -7.417  1.00 21.06           C  
ATOM     73  O   GLU A   6       3.247  12.700  -7.956  1.00 21.06           O  
ATOM     74  CB  GLU A   6       0.525  11.355  -8.941  1.00 21.06           C  
ATOM     75  CG  GLU A   6       1.285  11.579 -10.242  1.00 21.06           C  
ATOM     76  CD  GLU A   6       2.051  10.346 -10.681  1.00 21.06           C  
ATOM     77  OE1 GLU A   6       1.656   9.269 -10.295  1.00 21.06           O  
ATOM     78  OE2 GLU A   6       3.032  10.475 -11.391  1.00 21.06           O  
ATOM     79  H   GLU A   6      -0.353  10.548  -6.689  1.00 21.06           H  
ATOM     80  HA  GLU A   6       2.154  10.415  -7.935  1.00 21.06           H  
ATOM     81 1HB  GLU A   6      -0.107  10.476  -9.063  1.00 21.06           H  
ATOM     82 2HB  GLU A   6      -0.132  12.212  -8.785  1.00 21.06           H  
ATOM     83 1HG  GLU A   6       0.579  11.856 -11.025  1.00 21.06           H  
ATOM     84 2HG  GLU A   6       1.970  12.405 -10.102  1.00 21.06           H  
ATOM     85  N   SER A   7       1.602  13.336  -6.569  1.00 22.79           N  
ATOM     86  CA  SER A   7       2.210  14.622  -6.260  1.00 22.79           C  
ATOM     87  C   SER A   7       3.601  14.417  -5.660  1.00 22.79           C  
ATOM     88  O   SER A   7       4.550  15.154  -5.956  1.00 22.79           O  
ATOM     89  CB  SER A   7       1.386  15.335  -5.210  1.00 22.79           C  
ATOM     90  OG  SER A   7       0.086  15.554  -5.651  1.00 22.79           O  
ATOM     91  H   SER A   7       0.729  13.088  -6.091  1.00 22.79           H  
ATOM     92  HA  SER A   7       2.289  15.214  -7.174  1.00 22.79           H  
ATOM     93 1HB  SER A   7       1.371  14.752  -4.290  1.00 22.79           H  
ATOM     94 2HB  SER A   7       1.856  16.287  -4.981  1.00 22.79           H  
ATOM     95  HG  SER A   7      -0.374  14.695  -5.426  1.00 22.79           H  
ATOM     96  N   GLU A   8       3.711  13.408  -4.795  1.00 24.15           N  
ATOM     97  CA  GLU A   8       4.950  13.131  -4.099  1.00 24.15           C  
ATOM     98  C   GLU A   8       5.887  12.453  -5.061  1.00 24.15           C  
ATOM     99  O   GLU A   8       7.081  12.737  -5.076  1.00 24.15           O  
ATOM    100  CB  GLU A   8       4.716  12.279  -2.853  1.00 24.15           C  
ATOM    101  CG  GLU A   8       5.976  12.023  -2.009  1.00 24.15           C  
ATOM    102  CD  GLU A   8       5.707  11.268  -0.716  1.00 24.15           C  
ATOM    103  OE1 GLU A   8       4.576  10.908  -0.476  1.00 24.15           O  
ATOM    104  OE2 GLU A   8       6.635  11.061   0.031  1.00 24.15           O  
ATOM    105  H   GLU A   8       2.917  12.786  -4.651  1.00 24.15           H  
ATOM    106  HA  GLU A   8       5.400  14.074  -3.789  1.00 24.15           H  
ATOM    107 1HB  GLU A   8       3.985  12.774  -2.214  1.00 24.15           H  
ATOM    108 2HB  GLU A   8       4.287  11.337  -3.150  1.00 24.15           H  
ATOM    109 1HG  GLU A   8       6.677  11.454  -2.601  1.00 24.15           H  
ATOM    110 2HG  GLU A   8       6.442  12.979  -1.775  1.00 24.15           H  
ATOM    111  N   MET A   9       5.355  11.554  -5.883  1.00 24.67           N  
ATOM    112  CA  MET A   9       6.228  10.855  -6.810  1.00 24.67           C  
ATOM    113  C   MET A   9       6.832  11.838  -7.813  1.00 24.67           C  
ATOM    114  O   MET A   9       8.019  11.765  -8.129  1.00 24.67           O  
ATOM    115  CB  MET A   9       5.467   9.710  -7.459  1.00 24.67           C  
ATOM    116  CG  MET A   9       5.174   8.631  -6.436  1.00 24.67           C  
ATOM    117  SD  MET A   9       4.484   7.097  -7.044  1.00 24.67           S  
ATOM    118  CE  MET A   9       2.802   7.579  -7.329  1.00 24.67           C  
ATOM    119  H   MET A   9       4.353  11.349  -5.832  1.00 24.67           H  
ATOM    120  HA  MET A   9       7.050  10.431  -6.254  1.00 24.67           H  
ATOM    121 1HB  MET A   9       4.529  10.075  -7.877  1.00 24.67           H  
ATOM    122 2HB  MET A   9       6.051   9.279  -8.271  1.00 24.67           H  
ATOM    123 1HG  MET A   9       6.068   8.406  -5.867  1.00 24.67           H  
ATOM    124 2HG  MET A   9       4.449   9.070  -5.769  1.00 24.67           H  
ATOM    125 1HE  MET A   9       2.229   6.724  -7.683  1.00 24.67           H  
ATOM    126 2HE  MET A   9       2.372   7.950  -6.407  1.00 24.67           H  
ATOM    127 3HE  MET A   9       2.780   8.350  -8.081  1.00 24.67           H  
ATOM    128  N   GLN A  10       6.055  12.831  -8.248  1.00 24.67           N  
ATOM    129  CA  GLN A  10       6.600  13.835  -9.152  1.00 24.67           C  
ATOM    130  C   GLN A  10       7.663  14.666  -8.444  1.00 24.67           C  
ATOM    131  O   GLN A  10       8.682  15.031  -9.044  1.00 24.67           O  
ATOM    132  CB  GLN A  10       5.498  14.739  -9.696  1.00 24.67           C  
ATOM    133  CG  GLN A  10       4.540  14.064 -10.680  1.00 24.67           C  
ATOM    134  CD  GLN A  10       5.210  13.645 -11.975  1.00 24.67           C  
ATOM    135  OE1 GLN A  10       6.063  14.367 -12.503  1.00 24.67           O  
ATOM    136  NE2 GLN A  10       4.821  12.493 -12.513  1.00 24.67           N  
ATOM    137  H   GLN A  10       5.072  12.867  -7.985  1.00 24.67           H  
ATOM    138  HA  GLN A  10       7.072  13.332  -9.985  1.00 24.67           H  
ATOM    139 1HB  GLN A  10       4.898  15.108  -8.857  1.00 24.67           H  
ATOM    140 2HB  GLN A  10       5.942  15.602 -10.186  1.00 24.67           H  
ATOM    141 1HG  GLN A  10       4.168  13.158 -10.213  1.00 24.67           H  
ATOM    142 2HG  GLN A  10       3.712  14.733 -10.907  1.00 24.67           H  
ATOM    143 1HE2 GLN A  10       5.225  12.177 -13.369  1.00 24.67           H  
ATOM    144 2HE2 GLN A  10       4.104  11.914 -12.055  1.00 24.67           H  
ATOM    145  N   ASP A  11       7.474  14.927  -7.147  1.00 24.15           N  
ATOM    146  CA  ASP A  11       8.452  15.707  -6.406  1.00 24.15           C  
ATOM    147  C   ASP A  11       9.739  14.899  -6.234  1.00 24.15           C  
ATOM    148  O   ASP A  11      10.841  15.425  -6.413  1.00 24.15           O  
ATOM    149  CB  ASP A  11       7.878  16.117  -5.041  1.00 24.15           C  
ATOM    150  CG  ASP A  11       8.716  17.173  -4.296  1.00 24.15           C  
ATOM    151  OD1 ASP A  11       8.859  18.254  -4.819  1.00 24.15           O  
ATOM    152  OD2 ASP A  11       9.192  16.901  -3.199  1.00 24.15           O  
ATOM    153  H   ASP A  11       6.613  14.636  -6.680  1.00 24.15           H  
ATOM    154  HA  ASP A  11       8.680  16.609  -6.972  1.00 24.15           H  
ATOM    155 1HB  ASP A  11       6.863  16.496  -5.177  1.00 24.15           H  
ATOM    156 2HB  ASP A  11       7.803  15.228  -4.410  1.00 24.15           H  
ATOM    157  N   MET A  12       9.617  13.602  -5.942  1.00 22.79           N  
ATOM    158  CA  MET A  12      10.809  12.785  -5.753  1.00 22.79           C  
ATOM    159  C   MET A  12      11.596  12.667  -7.059  1.00 22.79           C  
ATOM    160  O   MET A  12      12.828  12.783  -7.063  1.00 22.79           O  
ATOM    161  CB  MET A  12      10.418  11.399  -5.240  1.00 22.79           C  
ATOM    162  CG  MET A  12       9.896  11.375  -3.795  1.00 22.79           C  
ATOM    163  SD  MET A  12       9.664   9.699  -3.143  1.00 22.79           S  
ATOM    164  CE  MET A  12       8.275   9.126  -4.103  1.00 22.79           C  
ATOM    165  H   MET A  12       8.692  13.199  -5.807  1.00 22.79           H  
ATOM    166  HA  MET A  12      11.448  13.269  -5.017  1.00 22.79           H  
ATOM    167 1HB  MET A  12       9.629  10.995  -5.879  1.00 22.79           H  
ATOM    168 2HB  MET A  12      11.271  10.728  -5.309  1.00 22.79           H  
ATOM    169 1HG  MET A  12      10.602  11.899  -3.152  1.00 22.79           H  
ATOM    170 2HG  MET A  12       8.948  11.897  -3.741  1.00 22.79           H  
ATOM    171 1HE  MET A  12       8.016   8.113  -3.807  1.00 22.79           H  
ATOM    172 2HE  MET A  12       7.425   9.780  -3.941  1.00 22.79           H  
ATOM    173 3HE  MET A  12       8.547   9.134  -5.155  1.00 22.79           H  
ATOM    174  N   MET A  13      10.883  12.505  -8.180  1.00 21.06           N  
ATOM    175  CA  MET A  13      11.538  12.405  -9.477  1.00 21.06           C  
ATOM    176  C   MET A  13      12.194  13.729  -9.850  1.00 21.06           C  
ATOM    177  O   MET A  13      13.309  13.745 -10.387  1.00 21.06           O  
ATOM    178  CB  MET A  13      10.535  11.951 -10.534  1.00 21.06           C  
ATOM    179  CG  MET A  13      10.103  10.485 -10.383  1.00 21.06           C  
ATOM    180  SD  MET A  13       9.087   9.889 -11.747  1.00 21.06           S  
ATOM    181  CE  MET A  13       7.545  10.726 -11.414  1.00 21.06           C  
ATOM    182  H   MET A  13       9.867  12.411  -8.127  1.00 21.06           H  
ATOM    183  HA  MET A  13      12.324  11.656  -9.408  1.00 21.06           H  
ATOM    184 1HB  MET A  13       9.637  12.572 -10.465  1.00 21.06           H  
ATOM    185 2HB  MET A  13      10.958  12.088 -11.527  1.00 21.06           H  
ATOM    186 1HG  MET A  13      10.992   9.860 -10.321  1.00 21.06           H  
ATOM    187 2HG  MET A  13       9.546  10.363  -9.460  1.00 21.06           H  
ATOM    188 1HE  MET A  13       6.812  10.450 -12.166  1.00 21.06           H  
ATOM    189 2HE  MET A  13       7.177  10.446 -10.426  1.00 21.06           H  
ATOM    190 3HE  MET A  13       7.712  11.793 -11.452  1.00 21.06           H  
ATOM    191  N   THR A  14      11.536  14.845  -9.507  1.00 19.46           N  
ATOM    192  CA  THR A  14      12.086  16.158  -9.785  1.00 19.46           C  
ATOM    193  C   THR A  14      13.381  16.348  -9.024  1.00 19.46           C  
ATOM    194  O   THR A  14      14.374  16.786  -9.603  1.00 19.46           O  
ATOM    195  CB  THR A  14      11.104  17.279  -9.408  1.00 19.46           C  
ATOM    196  OG1 THR A  14       9.908  17.156 -10.195  1.00 19.46           O  
ATOM    197  CG2 THR A  14      11.750  18.636  -9.640  1.00 19.46           C  
ATOM    198  H   THR A  14      10.612  14.789  -9.082  1.00 19.46           H  
ATOM    199  HA  THR A  14      12.300  16.229 -10.850  1.00 19.46           H  
ATOM    200  HB  THR A  14      10.839  17.187  -8.355  1.00 19.46           H  
ATOM    201  HG1 THR A  14       9.459  16.312  -9.958  1.00 19.46           H  
ATOM    202 1HG2 THR A  14      11.050  19.422  -9.362  1.00 19.46           H  
ATOM    203 2HG2 THR A  14      12.642  18.713  -9.027  1.00 19.46           H  
ATOM    204 3HG2 THR A  14      12.018  18.740 -10.689  1.00 19.46           H  
ATOM    205  N   ARG A  15      13.388  15.988  -7.739  1.00 18.23           N  
ATOM    206  CA  ARG A  15      14.581  16.126  -6.914  1.00 18.23           C  
ATOM    207  C   ARG A  15      15.723  15.296  -7.485  1.00 18.23           C  
ATOM    208  O   ARG A  15      16.874  15.743  -7.512  1.00 18.23           O  
ATOM    209  CB  ARG A  15      14.265  15.712  -5.494  1.00 18.23           C  
ATOM    210  CG  ARG A  15      13.366  16.692  -4.760  1.00 18.23           C  
ATOM    211  CD  ARG A  15      12.981  16.200  -3.427  1.00 18.23           C  
ATOM    212  NE  ARG A  15      11.984  17.050  -2.831  1.00 18.23           N  
ATOM    213  CZ  ARG A  15      12.191  18.142  -2.102  1.00 18.23           C  
ATOM    214  NH1 ARG A  15      13.406  18.567  -1.803  1.00 18.23           N  
ATOM    215  NH2 ARG A  15      11.119  18.773  -1.697  1.00 18.23           N  
ATOM    216  H   ARG A  15      12.527  15.634  -7.315  1.00 18.23           H  
ATOM    217  HA  ARG A  15      14.880  17.171  -6.909  1.00 18.23           H  
ATOM    218 1HB  ARG A  15      13.755  14.749  -5.506  1.00 18.23           H  
ATOM    219 2HB  ARG A  15      15.184  15.594  -4.925  1.00 18.23           H  
ATOM    220 1HG  ARG A  15      13.898  17.632  -4.626  1.00 18.23           H  
ATOM    221 2HG  ARG A  15      12.464  16.876  -5.335  1.00 18.23           H  
ATOM    222 1HD  ARG A  15      12.556  15.200  -3.524  1.00 18.23           H  
ATOM    223 2HD  ARG A  15      13.847  16.171  -2.772  1.00 18.23           H  
ATOM    224  HE  ARG A  15      10.994  16.830  -3.015  1.00 18.23           H  
ATOM    225 1HH1 ARG A  15      14.213  18.057  -2.131  1.00 18.23           H  
ATOM    226 2HH1 ARG A  15      13.526  19.400  -1.247  1.00 18.23           H  
ATOM    227 1HH2 ARG A  15      10.206  18.371  -1.991  1.00 18.23           H  
ATOM    228 2HH2 ARG A  15      11.180  19.609  -1.144  1.00 18.23           H  
ATOM    229  N   GLY A  16      15.395  14.110  -8.003  1.00 17.47           N  
ATOM    230  CA  GLY A  16      16.379  13.254  -8.643  1.00 17.47           C  
ATOM    231  C   GLY A  16      17.028  14.010  -9.799  1.00 17.47           C  
ATOM    232  O   GLY A  16      18.258  14.130  -9.871  1.00 17.47           O  
ATOM    233  H   GLY A  16      14.433  13.776  -7.922  1.00 17.47           H  
ATOM    234 1HA  GLY A  16      17.133  12.949  -7.919  1.00 17.47           H  
ATOM    235 2HA  GLY A  16      15.887  12.356  -9.016  1.00 17.47           H  
ATOM    236  N   ASN A  17      16.189  14.537 -10.694  1.00 17.34           N  
ATOM    237  CA  ASN A  17      16.680  15.284 -11.843  1.00 17.34           C  
ATOM    238  C   ASN A  17      17.453  16.536 -11.430  1.00 17.34           C  
ATOM    239  O   ASN A  17      18.458  16.871 -12.058  1.00 17.34           O  
ATOM    240  CB  ASN A  17      15.535  15.641 -12.763  1.00 17.34           C  
ATOM    241  CG  ASN A  17      15.024  14.445 -13.532  1.00 17.34           C  
ATOM    242  OD1 ASN A  17      15.721  13.433 -13.686  1.00 17.34           O  
ATOM    243  ND2 ASN A  17      13.813  14.543 -14.020  1.00 17.34           N  
ATOM    244  H   ASN A  17      15.183  14.401 -10.570  1.00 17.34           H  
ATOM    245  HA  ASN A  17      17.370  14.648 -12.391  1.00 17.34           H  
ATOM    246 1HB  ASN A  17      14.714  16.054 -12.170  1.00 17.34           H  
ATOM    247 2HB  ASN A  17      15.853  16.410 -13.465  1.00 17.34           H  
ATOM    248 1HD2 ASN A  17      13.420  13.783 -14.537  1.00 17.34           H  
ATOM    249 2HD2 ASN A  17      13.280  15.375 -13.870  1.00 17.34           H  
ATOM    250  N   LEU A  18      17.026  17.214 -10.359  1.00 17.86           N  
ATOM    251  CA  LEU A  18      17.747  18.403  -9.924  1.00 17.86           C  
ATOM    252  C   LEU A  18      19.144  18.008  -9.483  1.00 17.86           C  
ATOM    253  O   LEU A  18      20.114  18.709  -9.778  1.00 17.86           O  
ATOM    254  CB  LEU A  18      17.013  19.110  -8.781  1.00 17.86           C  
ATOM    255  CG  LEU A  18      15.687  19.783  -9.167  1.00 17.86           C  
ATOM    256  CD1 LEU A  18      14.987  20.279  -7.913  1.00 17.86           C  
ATOM    257  CD2 LEU A  18      15.961  20.913 -10.124  1.00 17.86           C  
ATOM    258  H   LEU A  18      16.182  16.918  -9.875  1.00 17.86           H  
ATOM    259  HA  LEU A  18      17.827  19.089 -10.760  1.00 17.86           H  
ATOM    260 1HB  LEU A  18      16.801  18.376  -8.009  1.00 17.86           H  
ATOM    261 2HB  LEU A  18      17.670  19.870  -8.363  1.00 17.86           H  
ATOM    262  HG  LEU A  18      15.047  19.068  -9.652  1.00 17.86           H  
ATOM    263 1HD1 LEU A  18      14.044  20.748  -8.188  1.00 17.86           H  
ATOM    264 2HD1 LEU A  18      14.793  19.447  -7.249  1.00 17.86           H  
ATOM    265 3HD1 LEU A  18      15.620  21.005  -7.408  1.00 17.86           H  
ATOM    266 1HD2 LEU A  18      15.020  21.384 -10.405  1.00 17.86           H  
ATOM    267 2HD2 LEU A  18      16.609  21.647  -9.646  1.00 17.86           H  
ATOM    268 3HD2 LEU A  18      16.446  20.521 -11.006  1.00 17.86           H  
ATOM    269  N   GLY A  19      19.258  16.857  -8.820  1.00 18.76           N  
ATOM    270  CA  GLY A  19      20.544  16.347  -8.378  1.00 18.76           C  
ATOM    271  C   GLY A  19      21.455  16.164  -9.581  1.00 18.76           C  
ATOM    272  O   GLY A  19      22.605  16.616  -9.583  1.00 18.76           O  
ATOM    273  H   GLY A  19      18.415  16.329  -8.586  1.00 18.76           H  
ATOM    274 1HA  GLY A  19      20.992  17.042  -7.666  1.00 18.76           H  
ATOM    275 2HA  GLY A  19      20.397  15.393  -7.871  1.00 18.76           H  
ATOM    276  N   LEU A  20      20.925  15.525 -10.623  1.00 19.49           N  
ATOM    277  CA  LEU A  20      21.701  15.288 -11.833  1.00 19.49           C  
ATOM    278  C   LEU A  20      22.114  16.611 -12.482  1.00 19.49           C  
ATOM    279  O   LEU A  20      23.239  16.743 -12.980  1.00 19.49           O  
ATOM    280  CB  LEU A  20      20.872  14.468 -12.817  1.00 19.49           C  
ATOM    281  CG  LEU A  20      20.582  13.036 -12.375  1.00 19.49           C  
ATOM    282  CD1 LEU A  20      19.605  12.390 -13.350  1.00 19.49           C  
ATOM    283  CD2 LEU A  20      21.884  12.267 -12.301  1.00 19.49           C  
ATOM    284  H   LEU A  20      19.966  15.174 -10.545  1.00 19.49           H  
ATOM    285  HA  LEU A  20      22.600  14.732 -11.566  1.00 19.49           H  
ATOM    286 1HB  LEU A  20      19.921  14.970 -12.973  1.00 19.49           H  
ATOM    287 2HB  LEU A  20      21.400  14.427 -13.767  1.00 19.49           H  
ATOM    288  HG  LEU A  20      20.113  13.051 -11.390  1.00 19.49           H  
ATOM    289 1HD1 LEU A  20      19.388  11.374 -13.025  1.00 19.49           H  
ATOM    290 2HD1 LEU A  20      18.681  12.962 -13.375  1.00 19.49           H  
ATOM    291 3HD1 LEU A  20      20.044  12.368 -14.344  1.00 19.49           H  
ATOM    292 1HD2 LEU A  20      21.685  11.247 -11.975  1.00 19.49           H  
ATOM    293 2HD2 LEU A  20      22.356  12.250 -13.283  1.00 19.49           H  
ATOM    294 3HD2 LEU A  20      22.550  12.752 -11.587  1.00 19.49           H  
ATOM    295  N   LEU A  21      21.222  17.605 -12.461  1.00 19.42           N  
ATOM    296  CA  LEU A  21      21.562  18.898 -13.030  1.00 19.42           C  
ATOM    297  C   LEU A  21      22.683  19.558 -12.240  1.00 19.42           C  
ATOM    298  O   LEU A  21      23.599  20.124 -12.838  1.00 19.42           O  
ATOM    299  CB  LEU A  21      20.327  19.799 -13.084  1.00 19.42           C  
ATOM    300  CG  LEU A  21      19.266  19.359 -14.102  1.00 19.42           C  
ATOM    301  CD1 LEU A  21      18.013  20.196 -13.930  1.00 19.42           C  
ATOM    302  CD2 LEU A  21      19.838  19.501 -15.502  1.00 19.42           C  
ATOM    303  H   LEU A  21      20.295  17.448 -12.066  1.00 19.42           H  
ATOM    304  HA  LEU A  21      21.909  18.741 -14.049  1.00 19.42           H  
ATOM    305 1HB  LEU A  21      19.865  19.812 -12.102  1.00 19.42           H  
ATOM    306 2HB  LEU A  21      20.641  20.811 -13.333  1.00 19.42           H  
ATOM    307  HG  LEU A  21      19.006  18.322 -13.931  1.00 19.42           H  
ATOM    308 1HD1 LEU A  21      17.260  19.875 -14.647  1.00 19.42           H  
ATOM    309 2HD1 LEU A  21      17.635  20.062 -12.930  1.00 19.42           H  
ATOM    310 3HD1 LEU A  21      18.249  21.245 -14.094  1.00 19.42           H  
ATOM    311 1HD2 LEU A  21      19.093  19.180 -16.230  1.00 19.42           H  
ATOM    312 2HD2 LEU A  21      20.100  20.542 -15.686  1.00 19.42           H  
ATOM    313 3HD2 LEU A  21      20.728  18.879 -15.595  1.00 19.42           H  
ATOM    314  N   GLU A  22      22.661  19.454 -10.905  1.00 18.09           N  
ATOM    315  CA  GLU A  22      23.745  20.047 -10.130  1.00 18.09           C  
ATOM    316  C   GLU A  22      25.067  19.366 -10.465  1.00 18.09           C  
ATOM    317  O   GLU A  22      26.104  20.028 -10.553  1.00 18.09           O  
ATOM    318  CB  GLU A  22      23.484  20.012  -8.617  1.00 18.09           C  
ATOM    319  CG  GLU A  22      22.380  20.975  -8.133  1.00 18.09           C  
ATOM    320  CD  GLU A  22      22.185  20.981  -6.610  1.00 18.09           C  
ATOM    321  OE1 GLU A  22      22.813  20.199  -5.931  1.00 18.09           O  
ATOM    322  OE2 GLU A  22      21.410  21.785  -6.137  1.00 18.09           O  
ATOM    323  H   GLU A  22      21.880  18.987 -10.439  1.00 18.09           H  
ATOM    324  HA  GLU A  22      23.833  21.091 -10.413  1.00 18.09           H  
ATOM    325 1HB  GLU A  22      23.188  19.001  -8.330  1.00 18.09           H  
ATOM    326 2HB  GLU A  22      24.402  20.250  -8.083  1.00 18.09           H  
ATOM    327 1HG  GLU A  22      22.628  21.984  -8.461  1.00 18.09           H  
ATOM    328 2HG  GLU A  22      21.442  20.691  -8.611  1.00 18.09           H  
ATOM    329  N   GLN A  23      25.030  18.046 -10.693  1.00 15.97           N  
ATOM    330  CA  GLN A  23      26.255  17.342 -11.047  1.00 15.97           C  
ATOM    331  C   GLN A  23      26.758  17.847 -12.396  1.00 15.97           C  
ATOM    332  O   GLN A  23      27.957  18.087 -12.562  1.00 15.97           O  
ATOM    333  CB  GLN A  23      26.012  15.829 -11.120  1.00 15.97           C  
ATOM    334  CG  GLN A  23      25.738  15.178  -9.774  1.00 15.97           C  
ATOM    335  CD  GLN A  23      25.413  13.695  -9.888  1.00 15.97           C  
ATOM    336  OE1 GLN A  23      25.079  13.180 -10.960  1.00 15.97           O  
ATOM    337  NE2 GLN A  23      25.507  12.993  -8.764  1.00 15.97           N  
ATOM    338  H   GLN A  23      24.152  17.538 -10.578  1.00 15.97           H  
ATOM    339  HA  GLN A  23      27.010  17.546 -10.295  1.00 15.97           H  
ATOM    340 1HB  GLN A  23      25.161  15.629 -11.764  1.00 15.97           H  
ATOM    341 2HB  GLN A  23      26.878  15.343 -11.564  1.00 15.97           H  
ATOM    342 1HG  GLN A  23      26.620  15.289  -9.147  1.00 15.97           H  
ATOM    343 2HG  GLN A  23      24.891  15.679  -9.316  1.00 15.97           H  
ATOM    344 1HE2 GLN A  23      25.305  12.014  -8.767  1.00 15.97           H  
ATOM    345 2HE2 GLN A  23      25.779  13.447  -7.915  1.00 15.97           H  
ATOM    346  N   ALA A  24      25.842  18.062 -13.347  1.00 13.71           N  
ATOM    347  CA  ALA A  24      26.226  18.571 -14.658  1.00 13.71           C  
ATOM    348  C   ALA A  24      26.868  19.946 -14.533  1.00 13.71           C  
ATOM    349  O   ALA A  24      27.869  20.237 -15.195  1.00 13.71           O  
ATOM    350  CB  ALA A  24      25.018  18.647 -15.570  1.00 13.71           C  
ATOM    351  H   ALA A  24      24.863  17.831 -13.162  1.00 13.71           H  
ATOM    352  HA  ALA A  24      26.958  17.889 -15.085  1.00 13.71           H  
ATOM    353 1HB  ALA A  24      25.323  19.007 -16.549  1.00 13.71           H  
ATOM    354 2HB  ALA A  24      24.575  17.655 -15.664  1.00 13.71           H  
ATOM    355 3HB  ALA A  24      24.287  19.328 -15.146  1.00 13.71           H  
ATOM    356  N   ILE A  25      26.322  20.776 -13.645  1.00 11.63           N  
ATOM    357  CA  ILE A  25      26.862  22.104 -13.420  1.00 11.63           C  
ATOM    358  C   ILE A  25      28.260  22.010 -12.853  1.00 11.63           C  
ATOM    359  O   ILE A  25      29.162  22.733 -13.285  1.00 11.63           O  
ATOM    360  CB  ILE A  25      25.969  22.931 -12.489  1.00 11.63           C  
ATOM    361  CG1 ILE A  25      24.641  23.246 -13.195  1.00 11.63           C  
ATOM    362  CG2 ILE A  25      26.697  24.200 -12.077  1.00 11.63           C  
ATOM    363  CD1 ILE A  25      23.569  23.795 -12.278  1.00 11.63           C  
ATOM    364  H   ILE A  25      25.485  20.481 -13.137  1.00 11.63           H  
ATOM    365  HA  ILE A  25      26.916  22.620 -14.378  1.00 11.63           H  
ATOM    366  HB  ILE A  25      25.734  22.348 -11.602  1.00 11.63           H  
ATOM    367 1HG1 ILE A  25      24.829  23.976 -13.976  1.00 11.63           H  
ATOM    368 2HG1 ILE A  25      24.268  22.341 -13.658  1.00 11.63           H  
ATOM    369 1HG2 ILE A  25      26.066  24.779 -11.407  1.00 11.63           H  
ATOM    370 2HG2 ILE A  25      27.624  23.937 -11.565  1.00 11.63           H  
ATOM    371 3HG2 ILE A  25      26.928  24.790 -12.963  1.00 11.63           H  
ATOM    372 1HD1 ILE A  25      22.666  23.991 -12.854  1.00 11.63           H  
ATOM    373 2HD1 ILE A  25      23.347  23.068 -11.503  1.00 11.63           H  
ATOM    374 3HD1 ILE A  25      23.917  24.718 -11.821  1.00 11.63           H  
ATOM    375  N   ALA A  26      28.448  21.125 -11.873  1.00  9.97           N  
ATOM    376  CA  ALA A  26      29.760  20.951 -11.285  1.00  9.97           C  
ATOM    377  C   ALA A  26      30.771  20.525 -12.341  1.00  9.97           C  
ATOM    378  O   ALA A  26      31.890  21.040 -12.365  1.00  9.97           O  
ATOM    379  CB  ALA A  26      29.703  19.914 -10.183  1.00  9.97           C  
ATOM    380  H   ALA A  26      27.660  20.573 -11.531  1.00  9.97           H  
ATOM    381  HA  ALA A  26      30.076  21.907 -10.869  1.00  9.97           H  
ATOM    382 1HB  ALA A  26      30.688  19.804  -9.734  1.00  9.97           H  
ATOM    383 2HB  ALA A  26      28.986  20.231  -9.425  1.00  9.97           H  
ATOM    384 3HB  ALA A  26      29.386  18.961 -10.602  1.00  9.97           H  
ATOM    385  N   LEU A  27      30.366  19.639 -13.254  1.00  8.84           N  
ATOM    386  CA  LEU A  27      31.275  19.197 -14.303  1.00  8.84           C  
ATOM    387  C   LEU A  27      31.634  20.355 -15.224  1.00  8.84           C  
ATOM    388  O   LEU A  27      32.789  20.500 -15.639  1.00  8.84           O  
ATOM    389  CB  LEU A  27      30.642  18.051 -15.088  1.00  8.84           C  
ATOM    390  CG  LEU A  27      30.497  16.752 -14.295  1.00  8.84           C  
ATOM    391  CD1 LEU A  27      29.688  15.748 -15.100  1.00  8.84           C  
ATOM    392  CD2 LEU A  27      31.882  16.221 -13.965  1.00  8.84           C  
ATOM    393  H   LEU A  27      29.429  19.235 -13.188  1.00  8.84           H  
ATOM    394  HA  LEU A  27      32.191  18.833 -13.834  1.00  8.84           H  
ATOM    395 1HB  LEU A  27      29.649  18.358 -15.411  1.00  8.84           H  
ATOM    396 2HB  LEU A  27      31.248  17.848 -15.967  1.00  8.84           H  
ATOM    397  HG  LEU A  27      29.966  16.946 -13.371  1.00  8.84           H  
ATOM    398 1HD1 LEU A  27      29.579  14.827 -14.528  1.00  8.84           H  
ATOM    399 2HD1 LEU A  27      28.704  16.162 -15.308  1.00  8.84           H  
ATOM    400 3HD1 LEU A  27      30.199  15.536 -16.037  1.00  8.84           H  
ATOM    401 1HD2 LEU A  27      31.792  15.302 -13.389  1.00  8.84           H  
ATOM    402 2HD2 LEU A  27      32.427  16.020 -14.886  1.00  8.84           H  
ATOM    403 3HD2 LEU A  27      32.430  16.965 -13.376  1.00  8.84           H  
ATOM    404  N   LYS A  28      30.657  21.209 -15.526  1.00  8.24           N  
ATOM    405  CA  LYS A  28      30.949  22.351 -16.373  1.00  8.24           C  
ATOM    406  C   LYS A  28      31.927  23.265 -15.651  1.00  8.24           C  
ATOM    407  O   LYS A  28      32.859  23.790 -16.260  1.00  8.24           O  
ATOM    408  CB  LYS A  28      29.669  23.090 -16.743  1.00  8.24           C  
ATOM    409  CG  LYS A  28      28.774  22.319 -17.712  1.00  8.24           C  
ATOM    410  CD  LYS A  28      27.482  23.066 -18.000  1.00  8.24           C  
ATOM    411  CE  LYS A  28      26.579  22.273 -18.935  1.00  8.24           C  
ATOM    412  NZ  LYS A  28      25.297  22.984 -19.202  1.00  8.24           N  
ATOM    413  H   LYS A  28      29.706  21.045 -15.189  1.00  8.24           H  
ATOM    414  HA  LYS A  28      31.426  21.999 -17.289  1.00  8.24           H  
ATOM    415 1HB  LYS A  28      29.091  23.285 -15.840  1.00  8.24           H  
ATOM    416 2HB  LYS A  28      29.916  24.048 -17.193  1.00  8.24           H  
ATOM    417 1HG  LYS A  28      29.316  22.168 -18.649  1.00  8.24           H  
ATOM    418 2HG  LYS A  28      28.542  21.346 -17.296  1.00  8.24           H  
ATOM    419 1HD  LYS A  28      26.954  23.238 -17.060  1.00  8.24           H  
ATOM    420 2HD  LYS A  28      27.710  24.030 -18.453  1.00  8.24           H  
ATOM    421 1HE  LYS A  28      27.097  22.111 -19.879  1.00  8.24           H  
ATOM    422 2HE  LYS A  28      26.359  21.306 -18.480  1.00  8.24           H  
ATOM    423 1HZ  LYS A  28      24.726  22.429 -19.823  1.00  8.24           H  
ATOM    424 2HZ  LYS A  28      24.806  23.129 -18.332  1.00  8.24           H  
ATOM    425 3HZ  LYS A  28      25.491  23.877 -19.632  1.00  8.24           H  
ATOM    426  N   ALA A  29      31.748  23.436 -14.336  1.00  8.04           N  
ATOM    427  CA  ALA A  29      32.660  24.276 -13.574  1.00  8.04           C  
ATOM    428  C   ALA A  29      34.079  23.726 -13.661  1.00  8.04           C  
ATOM    429  O   ALA A  29      35.037  24.485 -13.831  1.00  8.04           O  
ATOM    430  CB  ALA A  29      32.222  24.367 -12.123  1.00  8.04           C  
ATOM    431  H   ALA A  29      30.954  22.995 -13.868  1.00  8.04           H  
ATOM    432  HA  ALA A  29      32.649  25.274 -14.013  1.00  8.04           H  
ATOM    433 1HB  ALA A  29      32.902  25.014 -11.578  1.00  8.04           H  
ATOM    434 2HB  ALA A  29      31.211  24.770 -12.076  1.00  8.04           H  
ATOM    435 3HB  ALA A  29      32.235  23.381 -11.679  1.00  8.04           H  
ATOM    436  N   GLU A  30      34.216  22.396 -13.606  1.00  8.05           N  
ATOM    437  CA  GLU A  30      35.539  21.794 -13.700  1.00  8.05           C  
ATOM    438  C   GLU A  30      36.176  22.121 -15.046  1.00  8.05           C  
ATOM    439  O   GLU A  30      37.372  22.378 -15.125  1.00  8.05           O  
ATOM    440  CB  GLU A  30      35.490  20.271 -13.496  1.00  8.05           C  
ATOM    441  CG  GLU A  30      35.164  19.816 -12.068  1.00  8.05           C  
ATOM    442  CD  GLU A  30      35.091  18.300 -11.913  1.00  8.05           C  
ATOM    443  OE1 GLU A  30      35.195  17.604 -12.898  1.00  8.05           O  
ATOM    444  OE2 GLU A  30      34.932  17.846 -10.802  1.00  8.05           O  
ATOM    445  H   GLU A  30      33.393  21.810 -13.452  1.00  8.05           H  
ATOM    446  HA  GLU A  30      36.166  22.223 -12.918  1.00  8.05           H  
ATOM    447 1HB  GLU A  30      34.739  19.843 -14.155  1.00  8.05           H  
ATOM    448 2HB  GLU A  30      36.449  19.838 -13.774  1.00  8.05           H  
ATOM    449 1HG  GLU A  30      35.925  20.204 -11.394  1.00  8.05           H  
ATOM    450 2HG  GLU A  30      34.212  20.249 -11.775  1.00  8.05           H  
ATOM    451  N   GLN A  31      35.372  22.137 -16.113  1.00  8.13           N  
ATOM    452  CA  GLN A  31      35.918  22.462 -17.430  1.00  8.13           C  
ATOM    453  C   GLN A  31      36.359  23.932 -17.494  1.00  8.13           C  
ATOM    454  O   GLN A  31      37.459  24.252 -17.964  1.00  8.13           O  
ATOM    455  CB  GLN A  31      34.854  22.205 -18.511  1.00  8.13           C  
ATOM    456  CG  GLN A  31      34.504  20.740 -18.713  1.00  8.13           C  
ATOM    457  CD  GLN A  31      33.360  20.537 -19.708  1.00  8.13           C  
ATOM    458  OE1 GLN A  31      32.559  21.444 -19.966  1.00  8.13           O  
ATOM    459  NE2 GLN A  31      33.282  19.335 -20.272  1.00  8.13           N  
ATOM    460  H   GLN A  31      34.388  21.886 -16.000  1.00  8.13           H  
ATOM    461  HA  GLN A  31      36.783  21.831 -17.616  1.00  8.13           H  
ATOM    462 1HB  GLN A  31      33.940  22.731 -18.254  1.00  8.13           H  
ATOM    463 2HB  GLN A  31      35.202  22.605 -19.461  1.00  8.13           H  
ATOM    464 1HG  GLN A  31      35.381  20.215 -19.084  1.00  8.13           H  
ATOM    465 2HG  GLN A  31      34.199  20.325 -17.753  1.00  8.13           H  
ATOM    466 1HE2 GLN A  31      32.556  19.137 -20.933  1.00  8.13           H  
ATOM    467 2HE2 GLN A  31      33.947  18.629 -20.034  1.00  8.13           H  
ATOM    468  N   VAL A  32      35.541  24.819 -16.932  1.00  8.21           N  
ATOM    469  CA  VAL A  32      35.792  26.262 -16.930  1.00  8.21           C  
ATOM    470  C   VAL A  32      37.066  26.631 -16.194  1.00  8.21           C  
ATOM    471  O   VAL A  32      37.802  27.526 -16.605  1.00  8.21           O  
ATOM    472  CB  VAL A  32      34.610  27.027 -16.324  1.00  8.21           C  
ATOM    473  CG1 VAL A  32      34.982  28.482 -16.128  1.00  8.21           C  
ATOM    474  CG2 VAL A  32      33.412  26.923 -17.259  1.00  8.21           C  
ATOM    475  H   VAL A  32      34.664  24.476 -16.530  1.00  8.21           H  
ATOM    476  HA  VAL A  32      35.895  26.583 -17.967  1.00  8.21           H  
ATOM    477  HB  VAL A  32      34.365  26.599 -15.353  1.00  8.21           H  
ATOM    478 1HG1 VAL A  32      34.138  29.016 -15.693  1.00  8.21           H  
ATOM    479 2HG1 VAL A  32      35.838  28.549 -15.457  1.00  8.21           H  
ATOM    480 3HG1 VAL A  32      35.236  28.925 -17.090  1.00  8.21           H  
ATOM    481 1HG2 VAL A  32      32.567  27.456 -16.830  1.00  8.21           H  
ATOM    482 2HG2 VAL A  32      33.668  27.360 -18.223  1.00  8.21           H  
ATOM    483 3HG2 VAL A  32      33.147  25.884 -17.400  1.00  8.21           H  
ATOM    484  N   ARG A  33      37.313  25.935 -15.094  1.00  8.33           N  
ATOM    485  CA  ARG A  33      38.465  26.142 -14.229  1.00  8.33           C  
ATOM    486  C   ARG A  33      39.800  25.638 -14.804  1.00  8.33           C  
ATOM    487  O   ARG A  33      40.834  25.768 -14.146  1.00  8.33           O  
ATOM    488  CB  ARG A  33      38.194  25.472 -12.898  1.00  8.33           C  
ATOM    489  CG  ARG A  33      37.088  26.144 -12.083  1.00  8.33           C  
ATOM    490  CD  ARG A  33      36.683  25.327 -10.913  1.00  8.33           C  
ATOM    491  NE  ARG A  33      35.611  25.960 -10.157  1.00  8.33           N  
ATOM    492  CZ  ARG A  33      34.916  25.364  -9.170  1.00  8.33           C  
ATOM    493  NH1 ARG A  33      35.184  24.122  -8.833  1.00  8.33           N  
ATOM    494  NH2 ARG A  33      33.961  26.027  -8.542  1.00  8.33           N  
ATOM    495  H   ARG A  33      36.629  25.230 -14.812  1.00  8.33           H  
ATOM    496  HA  ARG A  33      38.555  27.213 -14.055  1.00  8.33           H  
ATOM    497 1HB  ARG A  33      37.890  24.437 -13.074  1.00  8.33           H  
ATOM    498 2HB  ARG A  33      39.101  25.456 -12.299  1.00  8.33           H  
ATOM    499 1HG  ARG A  33      37.454  27.100 -11.713  1.00  8.33           H  
ATOM    500 2HG  ARG A  33      36.218  26.318 -12.713  1.00  8.33           H  
ATOM    501 1HD  ARG A  33      36.328  24.356 -11.261  1.00  8.33           H  
ATOM    502 2HD  ARG A  33      37.536  25.189 -10.249  1.00  8.33           H  
ATOM    503  HE  ARG A  33      35.376  26.917 -10.387  1.00  8.33           H  
ATOM    504 1HH1 ARG A  33      35.912  23.615  -9.316  1.00  8.33           H  
ATOM    505 2HH1 ARG A  33      34.661  23.676  -8.093  1.00  8.33           H  
ATOM    506 1HH2 ARG A  33      33.754  26.982  -8.801  1.00  8.33           H  
ATOM    507 2HH2 ARG A  33      33.439  25.580  -7.803  1.00  8.33           H  
ATOM    508  N   THR A  34      39.792  25.080 -16.023  1.00  8.60           N  
ATOM    509  CA  THR A  34      41.024  24.623 -16.657  1.00  8.60           C  
ATOM    510  C   THR A  34      41.372  25.580 -17.802  1.00  8.60           C  
ATOM    511  O   THR A  34      42.245  26.430 -17.643  1.00  8.60           O  
ATOM    512  CB  THR A  34      40.902  23.172 -17.179  1.00  8.60           C  
ATOM    513  OG1 THR A  34      39.806  23.069 -18.105  1.00  8.60           O  
ATOM    514  CG2 THR A  34      40.670  22.241 -16.017  1.00  8.60           C  
ATOM    515  H   THR A  34      38.915  24.970 -16.535  1.00  8.60           H  
ATOM    516  HA  THR A  34      41.834  24.655 -15.930  1.00  8.60           H  
ATOM    517  HB  THR A  34      41.820  22.888 -17.688  1.00  8.60           H  
ATOM    518  HG1 THR A  34      39.001  23.493 -17.730  1.00  8.60           H  
ATOM    519 1HG2 THR A  34      40.583  21.218 -16.379  1.00  8.60           H  
ATOM    520 2HG2 THR A  34      41.504  22.315 -15.322  1.00  8.60           H  
ATOM    521 3HG2 THR A  34      39.758  22.523 -15.512  1.00  8.60           H  
ATOM    522  N   VAL A  35      40.687  25.427 -18.937  1.00  9.04           N  
ATOM    523  CA  VAL A  35      40.821  26.274 -20.129  1.00  9.04           C  
ATOM    524  C   VAL A  35      42.201  26.908 -20.289  1.00  9.04           C  
ATOM    525  O   VAL A  35      42.419  28.050 -19.885  1.00  9.04           O  
ATOM    526  CB  VAL A  35      39.792  27.421 -20.082  1.00  9.04           C  
ATOM    527  CG1 VAL A  35      40.003  28.344 -21.280  1.00  9.04           C  
ATOM    528  CG2 VAL A  35      38.381  26.856 -20.061  1.00  9.04           C  
ATOM    529  H   VAL A  35      40.029  24.662 -18.947  1.00  9.04           H  
ATOM    530  HA  VAL A  35      40.619  25.656 -21.004  1.00  9.04           H  
ATOM    531  HB  VAL A  35      39.957  28.009 -19.176  1.00  9.04           H  
ATOM    532 1HG1 VAL A  35      39.290  29.165 -21.236  1.00  9.04           H  
ATOM    533 2HG1 VAL A  35      41.021  28.743 -21.261  1.00  9.04           H  
ATOM    534 3HG1 VAL A  35      39.855  27.782 -22.202  1.00  9.04           H  
ATOM    535 1HG2 VAL A  35      37.660  27.672 -20.009  1.00  9.04           H  
ATOM    536 2HG2 VAL A  35      38.205  26.267 -20.959  1.00  9.04           H  
ATOM    537 3HG2 VAL A  35      38.270  26.227 -19.188  1.00  9.04           H  
ATOM    538  N   CYS A  36      43.122  26.200 -20.930  1.00  9.65           N  
ATOM    539  CA  CYS A  36      44.457  26.753 -21.103  1.00  9.65           C  
ATOM    540  C   CYS A  36      44.428  28.062 -21.861  1.00  9.65           C  
ATOM    541  O   CYS A  36      43.849  28.154 -22.945  1.00  9.65           O  
ATOM    542  CB  CYS A  36      45.363  25.804 -21.883  1.00  9.65           C  
ATOM    543  SG  CYS A  36      47.067  26.443 -22.128  1.00  9.65           S  
ATOM    544  H   CYS A  36      42.900  25.277 -21.267  1.00  9.65           H  
ATOM    545  HA  CYS A  36      44.890  26.929 -20.118  1.00  9.65           H  
ATOM    546 1HB  CYS A  36      45.429  24.850 -21.370  1.00  9.65           H  
ATOM    547 2HB  CYS A  36      44.930  25.624 -22.868  1.00  9.65           H  
ATOM    548  HG  CYS A  36      46.717  27.706 -22.493  1.00  9.65           H  
ATOM    549  N   GLU A  37      45.080  29.066 -21.296  1.00 10.34           N  
ATOM    550  CA  GLU A  37      45.167  30.348 -21.961  1.00 10.34           C  
ATOM    551  C   GLU A  37      46.165  30.175 -23.094  1.00 10.34           C  
ATOM    552  O   GLU A  37      47.115  29.413 -22.935  1.00 10.34           O  
ATOM    553  CB  GLU A  37      45.640  31.439 -20.998  1.00 10.34           C  
ATOM    554  CG  GLU A  37      44.657  31.753 -19.885  1.00 10.34           C  
ATOM    555  CD  GLU A  37      45.116  32.876 -18.981  1.00 10.34           C  
ATOM    556  OE1 GLU A  37      46.133  33.465 -19.262  1.00 10.34           O  
ATOM    557  OE2 GLU A  37      44.444  33.143 -18.012  1.00 10.34           O  
ATOM    558  H   GLU A  37      45.510  28.929 -20.391  1.00 10.34           H  
ATOM    559  HA  GLU A  37      44.179  30.600 -22.328  1.00 10.34           H  
ATOM    560 1HB  GLU A  37      46.576  31.128 -20.534  1.00 10.34           H  
ATOM    561 2HB  GLU A  37      45.840  32.358 -21.545  1.00 10.34           H  
ATOM    562 1HG  GLU A  37      43.699  32.024 -20.330  1.00 10.34           H  
ATOM    563 2HG  GLU A  37      44.503  30.851 -19.293  1.00 10.34           H  
ATOM    564  N   PRO A  38      46.052  30.905 -24.215  1.00 10.93           N  
ATOM    565  CA  PRO A  38      47.012  30.917 -25.313  1.00 10.93           C  
ATOM    566  C   PRO A  38      48.448  31.126 -24.833  1.00 10.93           C  
ATOM    567  O   PRO A  38      49.393  30.624 -25.441  1.00 10.93           O  
ATOM    568  CB  PRO A  38      46.528  32.111 -26.143  1.00 10.93           C  
ATOM    569  CG  PRO A  38      45.039  32.151 -25.899  1.00 10.93           C  
ATOM    570  CD  PRO A  38      44.870  31.768 -24.440  1.00 10.93           C  
ATOM    571  HA  PRO A  38      46.924  29.977 -25.880  1.00 10.93           H  
ATOM    572 1HB  PRO A  38      47.039  33.030 -25.816  1.00 10.93           H  
ATOM    573 2HB  PRO A  38      46.786  31.962 -27.199  1.00 10.93           H  
ATOM    574 1HG  PRO A  38      44.644  33.153 -26.127  1.00 10.93           H  
ATOM    575 2HG  PRO A  38      44.529  31.448 -26.574  1.00 10.93           H  
ATOM    576 1HD  PRO A  38      44.886  32.651 -23.785  1.00 10.93           H  
ATOM    577 2HD  PRO A  38      43.937  31.194 -24.361  1.00 10.93           H  
ATOM    578  N   GLY A  39      48.607  31.857 -23.725  1.00 11.23           N  
ATOM    579  CA  GLY A  39      49.912  32.136 -23.138  1.00 11.23           C  
ATOM    580  C   GLY A  39      50.685  30.868 -22.753  1.00 11.23           C  
ATOM    581  O   GLY A  39      51.919  30.879 -22.765  1.00 11.23           O  
ATOM    582  H   GLY A  39      47.795  32.241 -23.267  1.00 11.23           H  
ATOM    583 1HA  GLY A  39      50.505  32.718 -23.844  1.00 11.23           H  
ATOM    584 2HA  GLY A  39      49.777  32.757 -22.252  1.00 11.23           H  
ATOM    585  N   CYS A  40      49.956  29.787 -22.423  1.00 11.12           N  
ATOM    586  CA  CYS A  40      50.535  28.509 -22.019  1.00 11.12           C  
ATOM    587  C   CYS A  40      51.376  28.670 -20.734  1.00 11.12           C  
ATOM    588  O   CYS A  40      51.552  29.793 -20.260  1.00 11.12           O  
ATOM    589  CB  CYS A  40      51.315  27.954 -23.221  1.00 11.12           C  
ATOM    590  SG  CYS A  40      50.235  27.590 -24.605  1.00 11.12           S  
ATOM    591  H   CYS A  40      48.942  29.843 -22.489  1.00 11.12           H  
ATOM    592  HA  CYS A  40      49.716  27.825 -21.810  1.00 11.12           H  
ATOM    593 1HB  CYS A  40      52.057  28.655 -23.559  1.00 11.12           H  
ATOM    594 2HB  CYS A  40      51.825  27.080 -22.995  1.00 11.12           H  
ATOM    595  HG  CYS A  40      49.936  28.882 -24.894  1.00 11.12           H  
ATOM    596  N   PRO A  41      51.831  27.575 -20.088  1.00 10.64           N  
ATOM    597  CA  PRO A  41      51.727  26.140 -20.359  1.00 10.64           C  
ATOM    598  C   PRO A  41      50.330  25.559 -20.127  1.00 10.64           C  
ATOM    599  O   PRO A  41      49.533  26.153 -19.403  1.00 10.64           O  
ATOM    600  CB  PRO A  41      52.695  25.554 -19.333  1.00 10.64           C  
ATOM    601  CG  PRO A  41      52.712  26.544 -18.210  1.00 10.64           C  
ATOM    602  CD  PRO A  41      52.582  27.882 -18.876  1.00 10.64           C  
ATOM    603  HA  PRO A  41      52.139  25.914 -21.331  1.00 10.64           H  
ATOM    604 1HB  PRO A  41      52.330  24.559 -19.008  1.00 10.64           H  
ATOM    605 2HB  PRO A  41      53.683  25.395 -19.786  1.00 10.64           H  
ATOM    606 1HG  PRO A  41      51.887  26.330 -17.514  1.00 10.64           H  
ATOM    607 2HG  PRO A  41      53.643  26.442 -17.641  1.00 10.64           H  
ATOM    608 1HD  PRO A  41      52.013  28.582 -18.246  1.00 10.64           H  
ATOM    609 2HD  PRO A  41      53.568  28.288 -19.145  1.00 10.64           H  
ATOM    610  N   PRO A  42      49.992  24.435 -20.773  1.00  9.97           N  
ATOM    611  CA  PRO A  42      48.834  23.604 -20.499  1.00  9.97           C  
ATOM    612  C   PRO A  42      48.822  23.072 -19.079  1.00  9.97           C  
ATOM    613  O   PRO A  42      49.839  22.605 -18.561  1.00  9.97           O  
ATOM    614  CB  PRO A  42      49.001  22.455 -21.500  1.00  9.97           C  
ATOM    615  CG  PRO A  42      49.817  23.044 -22.620  1.00  9.97           C  
ATOM    616  CD  PRO A  42      50.758  24.013 -21.958  1.00  9.97           C  
ATOM    617  HA  PRO A  42      47.915  24.164 -20.697  1.00  9.97           H  
ATOM    618 1HB  PRO A  42      49.490  21.602 -21.008  1.00  9.97           H  
ATOM    619 2HB  PRO A  42      48.012  22.100 -21.831  1.00  9.97           H  
ATOM    620 1HG  PRO A  42      50.347  22.244 -23.163  1.00  9.97           H  
ATOM    621 2HG  PRO A  42      49.155  23.537 -23.348  1.00  9.97           H  
ATOM    622 1HD  PRO A  42      51.699  23.536 -21.671  1.00  9.97           H  
ATOM    623 2HD  PRO A  42      50.888  24.835 -22.668  1.00  9.97           H  
ATOM    624  N   ALA A  43      47.626  22.997 -18.498  1.00  9.33           N  
ATOM    625  CA  ALA A  43      47.412  22.432 -17.162  1.00  9.33           C  
ATOM    626  C   ALA A  43      47.863  20.972 -17.112  1.00  9.33           C  
ATOM    627  O   ALA A  43      48.302  20.463 -16.078  1.00  9.33           O  
ATOM    628  CB  ALA A  43      45.944  22.540 -16.777  1.00  9.33           C  
ATOM    629  H   ALA A  43      46.831  23.386 -18.986  1.00  9.33           H  
ATOM    630  HA  ALA A  43      48.018  22.998 -16.450  1.00  9.33           H  
ATOM    631 1HB  ALA A  43      45.799  22.138 -15.776  1.00  9.33           H  
ATOM    632 2HB  ALA A  43      45.640  23.586 -16.797  1.00  9.33           H  
ATOM    633 3HB  ALA A  43      45.342  21.972 -17.487  1.00  9.33           H  
ATOM    634  N   GLU A  44      47.774  20.330 -18.272  1.00  8.90           N  
ATOM    635  CA  GLU A  44      48.083  18.931 -18.511  1.00  8.90           C  
ATOM    636  C   GLU A  44      49.544  18.587 -18.243  1.00  8.90           C  
ATOM    637  O   GLU A  44      49.880  17.416 -18.077  1.00  8.90           O  
ATOM    638  CB  GLU A  44      47.738  18.572 -19.958  1.00  8.90           C  
ATOM    639  CG  GLU A  44      46.245  18.594 -20.271  1.00  8.90           C  
ATOM    640  CD  GLU A  44      45.928  18.244 -21.711  1.00  8.90           C  
ATOM    641  OE1 GLU A  44      46.845  18.056 -22.477  1.00  8.90           O  
ATOM    642  OE2 GLU A  44      44.768  18.165 -22.039  1.00  8.90           O  
ATOM    643  H   GLU A  44      47.436  20.865 -19.055  1.00  8.90           H  
ATOM    644  HA  GLU A  44      47.469  18.329 -17.842  1.00  8.90           H  
ATOM    645 1HB  GLU A  44      48.230  19.275 -20.630  1.00  8.90           H  
ATOM    646 2HB  GLU A  44      48.116  17.577 -20.188  1.00  8.90           H  
ATOM    647 1HG  GLU A  44      45.739  17.885 -19.618  1.00  8.90           H  
ATOM    648 2HG  GLU A  44      45.857  19.590 -20.050  1.00  8.90           H  
ATOM    649  N   GLN A  45      50.429  19.586 -18.236  1.00  8.71           N  
ATOM    650  CA  GLN A  45      51.836  19.309 -17.998  1.00  8.71           C  
ATOM    651  C   GLN A  45      52.145  19.035 -16.517  1.00  8.71           C  
ATOM    652  O   GLN A  45      53.254  18.589 -16.190  1.00  8.71           O  
ATOM    653  CB  GLN A  45      52.716  20.455 -18.507  1.00  8.71           C  
ATOM    654  CG  GLN A  45      52.692  20.627 -20.024  1.00  8.71           C  
ATOM    655  CD  GLN A  45      53.632  21.718 -20.523  1.00  8.71           C  
ATOM    656  OE1 GLN A  45      53.970  22.662 -19.807  1.00  8.71           O  
ATOM    657  NE2 GLN A  45      54.070  21.584 -21.773  1.00  8.71           N  
ATOM    658  H   GLN A  45      50.126  20.552 -18.372  1.00  8.71           H  
ATOM    659  HA  GLN A  45      52.100  18.412 -18.557  1.00  8.71           H  
ATOM    660 1HB  GLN A  45      52.369  21.394 -18.064  1.00  8.71           H  
ATOM    661 2HB  GLN A  45      53.745  20.300 -18.190  1.00  8.71           H  
ATOM    662 1HG  GLN A  45      52.969  19.687 -20.493  1.00  8.71           H  
ATOM    663 2HG  GLN A  45      51.679  20.904 -20.313  1.00  8.71           H  
ATOM    664 1HE2 GLN A  45      54.695  22.262 -22.161  1.00  8.71           H  
ATOM    665 2HE2 GLN A  45      53.777  20.802 -22.325  1.00  8.71           H  
ATOM    666  N   SER A  46      51.197  19.325 -15.612  1.00  8.68           N  
ATOM    667  CA  SER A  46      51.451  19.088 -14.196  1.00  8.68           C  
ATOM    668  C   SER A  46      51.698  17.621 -13.925  1.00  8.68           C  
ATOM    669  O   SER A  46      50.990  16.745 -14.421  1.00  8.68           O  
ATOM    670  CB  SER A  46      50.298  19.545 -13.336  1.00  8.68           C  
ATOM    671  OG  SER A  46      50.520  19.225 -11.969  1.00  8.68           O  
ATOM    672  H   SER A  46      50.287  19.689 -15.904  1.00  8.68           H  
ATOM    673  HA  SER A  46      52.344  19.645 -13.910  1.00  8.68           H  
ATOM    674 1HB  SER A  46      50.179  20.623 -13.446  1.00  8.68           H  
ATOM    675 2HB  SER A  46      49.375  19.080 -13.682  1.00  8.68           H  
ATOM    676  HG  SER A  46      49.896  19.780 -11.486  1.00  8.68           H  
ATOM    677  N   GLN A  47      52.648  17.346 -13.051  1.00  8.88           N  
ATOM    678  CA  GLN A  47      52.958  15.974 -12.706  1.00  8.88           C  
ATOM    679  C   GLN A  47      52.125  15.497 -11.524  1.00  8.88           C  
ATOM    680  O   GLN A  47      52.177  14.331 -11.142  1.00  8.88           O  
ATOM    681  CB  GLN A  47      54.456  15.844 -12.451  1.00  8.88           C  
ATOM    682  CG  GLN A  47      55.266  16.207 -13.693  1.00  8.88           C  
ATOM    683  CD  GLN A  47      54.984  15.267 -14.863  1.00  8.88           C  
ATOM    684  OE1 GLN A  47      55.216  14.061 -14.742  1.00  8.88           O  
ATOM    685  NE2 GLN A  47      54.473  15.803 -15.978  1.00  8.88           N  
ATOM    686  H   GLN A  47      53.189  18.102 -12.655  1.00  8.88           H  
ATOM    687  HA  GLN A  47      52.713  15.342 -13.560  1.00  8.88           H  
ATOM    688 1HB  GLN A  47      54.751  16.500 -11.632  1.00  8.88           H  
ATOM    689 2HB  GLN A  47      54.695  14.819 -12.166  1.00  8.88           H  
ATOM    690 1HG  GLN A  47      55.002  17.221 -14.005  1.00  8.88           H  
ATOM    691 2HG  GLN A  47      56.328  16.152 -13.456  1.00  8.88           H  
ATOM    692 1HE2 GLN A  47      54.262  15.223 -16.762  1.00  8.88           H  
ATOM    693 2HE2 GLN A  47      54.267  16.809 -16.039  1.00  8.88           H  
ATOM    694  N   LEU A  48      51.289  16.381 -10.972  1.00  9.34           N  
ATOM    695  CA  LEU A  48      50.462  15.985  -9.836  1.00  9.34           C  
ATOM    696  C   LEU A  48      49.432  14.946 -10.269  1.00  9.34           C  
ATOM    697  O   LEU A  48      48.962  14.143  -9.465  1.00  9.34           O  
ATOM    698  CB  LEU A  48      49.764  17.200  -9.224  1.00  9.34           C  
ATOM    699  CG  LEU A  48      50.698  18.205  -8.538  1.00  9.34           C  
ATOM    700  CD1 LEU A  48      49.898  19.415  -8.087  1.00  9.34           C  
ATOM    701  CD2 LEU A  48      51.382  17.530  -7.361  1.00  9.34           C  
ATOM    702  H   LEU A  48      51.219  17.334 -11.337  1.00  9.34           H  
ATOM    703  HA  LEU A  48      51.102  15.536  -9.078  1.00  9.34           H  
ATOM    704 1HB  LEU A  48      49.223  17.722 -10.010  1.00  9.34           H  
ATOM    705 2HB  LEU A  48      49.045  16.851  -8.484  1.00  9.34           H  
ATOM    706  HG  LEU A  48      51.453  18.544  -9.249  1.00  9.34           H  
ATOM    707 1HD1 LEU A  48      50.563  20.133  -7.608  1.00  9.34           H  
ATOM    708 2HD1 LEU A  48      49.424  19.881  -8.951  1.00  9.34           H  
ATOM    709 3HD1 LEU A  48      49.132  19.102  -7.379  1.00  9.34           H  
ATOM    710 1HD2 LEU A  48      52.052  18.239  -6.874  1.00  9.34           H  
ATOM    711 2HD2 LEU A  48      50.630  17.193  -6.647  1.00  9.34           H  
ATOM    712 3HD2 LEU A  48      51.955  16.673  -7.716  1.00  9.34           H  
ATOM    713  N   GLY A  49      49.068  14.994 -11.549  1.00 10.09           N  
ATOM    714  CA  GLY A  49      48.105  14.089 -12.154  1.00 10.09           C  
ATOM    715  C   GLY A  49      48.773  12.908 -12.874  1.00 10.09           C  
ATOM    716  O   GLY A  49      48.119  12.208 -13.649  1.00 10.09           O  
ATOM    717  H   GLY A  49      49.505  15.688 -12.141  1.00 10.09           H  
ATOM    718 1HA  GLY A  49      47.433  13.710 -11.384  1.00 10.09           H  
ATOM    719 2HA  GLY A  49      47.493  14.644 -12.862  1.00 10.09           H  
ATOM    720  N   LEU A  50      50.078  12.705 -12.672  1.00 11.07           N  
ATOM    721  CA  LEU A  50      50.780  11.648 -13.390  1.00 11.07           C  
ATOM    722  C   LEU A  50      50.185  10.269 -13.091  1.00 11.07           C  
ATOM    723  O   LEU A  50      50.036   9.874 -11.936  1.00 11.07           O  
ATOM    724  CB  LEU A  50      52.271  11.688 -13.044  1.00 11.07           C  
ATOM    725  CG  LEU A  50      53.161  10.722 -13.798  1.00 11.07           C  
ATOM    726  CD1 LEU A  50      53.172  11.087 -15.267  1.00 11.07           C  
ATOM    727  CD2 LEU A  50      54.552  10.785 -13.221  1.00 11.07           C  
ATOM    728  H   LEU A  50      50.609  13.285 -12.022  1.00 11.07           H  
ATOM    729  HA  LEU A  50      50.676  11.839 -14.457  1.00 11.07           H  
ATOM    730 1HB  LEU A  50      52.643  12.696 -13.241  1.00 11.07           H  
ATOM    731 2HB  LEU A  50      52.383  11.491 -11.978  1.00 11.07           H  
ATOM    732  HG  LEU A  50      52.784   9.731 -13.698  1.00 11.07           H  
ATOM    733 1HD1 LEU A  50      53.813  10.389 -15.806  1.00 11.07           H  
ATOM    734 2HD1 LEU A  50      52.162  11.035 -15.666  1.00 11.07           H  
ATOM    735 3HD1 LEU A  50      53.557  12.100 -15.384  1.00 11.07           H  
ATOM    736 1HD2 LEU A  50      55.201  10.084 -13.754  1.00 11.07           H  
ATOM    737 2HD2 LEU A  50      54.945  11.798 -13.324  1.00 11.07           H  
ATOM    738 3HD2 LEU A  50      54.514  10.516 -12.174  1.00 11.07           H  
ATOM    739  N   GLY A  51      49.872   9.526 -14.154  1.00 12.07           N  
ATOM    740  CA  GLY A  51      49.240   8.206 -14.063  1.00 12.07           C  
ATOM    741  C   GLY A  51      50.202   7.019 -13.986  1.00 12.07           C  
ATOM    742  O   GLY A  51      49.791   5.872 -14.164  1.00 12.07           O  
ATOM    743  H   GLY A  51      50.040   9.916 -15.070  1.00 12.07           H  
ATOM    744 1HA  GLY A  51      48.595   8.193 -13.183  1.00 12.07           H  
ATOM    745 2HA  GLY A  51      48.583   8.074 -14.922  1.00 12.07           H  
ATOM    746  N   GLU A  52      51.482   7.286 -13.770  1.00 12.84           N  
ATOM    747  CA  GLU A  52      52.477   6.224 -13.729  1.00 12.84           C  
ATOM    748  C   GLU A  52      52.041   5.197 -12.677  1.00 12.84           C  
ATOM    749  O   GLU A  52      51.862   5.576 -11.516  1.00 12.84           O  
ATOM    750  CB  GLU A  52      53.852   6.803 -13.368  1.00 12.84           C  
ATOM    751  CG  GLU A  52      55.003   5.804 -13.373  1.00 12.84           C  
ATOM    752  CD  GLU A  52      56.340   6.424 -13.028  1.00 12.84           C  
ATOM    753  OE1 GLU A  52      56.400   7.624 -12.833  1.00 12.84           O  
ATOM    754  OE2 GLU A  52      57.294   5.698 -12.923  1.00 12.84           O  
ATOM    755  H   GLU A  52      51.752   8.245 -13.619  1.00 12.84           H  
ATOM    756  HA  GLU A  52      52.522   5.782 -14.720  1.00 12.84           H  
ATOM    757 1HB  GLU A  52      54.105   7.593 -14.073  1.00 12.84           H  
ATOM    758 2HB  GLU A  52      53.805   7.254 -12.378  1.00 12.84           H  
ATOM    759 1HG  GLU A  52      54.790   5.015 -12.660  1.00 12.84           H  
ATOM    760 2HG  GLU A  52      55.076   5.358 -14.359  1.00 12.84           H  
ATOM    761  N   PRO A  53      51.948   3.889 -13.003  1.00 13.18           N  
ATOM    762  CA  PRO A  53      51.445   2.844 -12.126  1.00 13.18           C  
ATOM    763  C   PRO A  53      52.255   2.664 -10.854  1.00 13.18           C  
ATOM    764  O   PRO A  53      51.726   2.231  -9.829  1.00 13.18           O  
ATOM    765  CB  PRO A  53      51.516   1.593 -13.016  1.00 13.18           C  
ATOM    766  CG  PRO A  53      52.546   1.918 -14.073  1.00 13.18           C  
ATOM    767  CD  PRO A  53      52.402   3.401 -14.318  1.00 13.18           C  
ATOM    768  HA  PRO A  53      50.398   3.074 -11.888  1.00 13.18           H  
ATOM    769 1HB  PRO A  53      51.794   0.719 -12.409  1.00 13.18           H  
ATOM    770 2HB  PRO A  53      50.523   1.383 -13.442  1.00 13.18           H  
ATOM    771 1HG  PRO A  53      53.550   1.641 -13.718  1.00 13.18           H  
ATOM    772 2HG  PRO A  53      52.357   1.321 -14.979  1.00 13.18           H  
ATOM    773 1HD  PRO A  53      53.385   3.785 -14.584  1.00 13.18           H  
ATOM    774 2HD  PRO A  53      51.639   3.606 -15.089  1.00 13.18           H  
ATOM    775  N   GLY A  54      53.518   3.085 -10.875  1.00 13.05           N  
ATOM    776  CA  GLY A  54      54.381   2.961  -9.706  1.00 13.05           C  
ATOM    777  C   GLY A  54      53.904   3.831  -8.539  1.00 13.05           C  
ATOM    778  O   GLY A  54      54.323   3.636  -7.397  1.00 13.05           O  
ATOM    779  H   GLY A  54      53.905   3.467 -11.725  1.00 13.05           H  
ATOM    780 1HA  GLY A  54      54.415   1.918  -9.393  1.00 13.05           H  
ATOM    781 2HA  GLY A  54      55.394   3.248  -9.981  1.00 13.05           H  
ATOM    782  N   LYS A  55      53.041   4.803  -8.837  1.00 12.59           N  
ATOM    783  CA  LYS A  55      52.495   5.715  -7.852  1.00 12.59           C  
ATOM    784  C   LYS A  55      50.970   5.664  -7.834  1.00 12.59           C  
ATOM    785  O   LYS A  55      50.318   6.602  -7.379  1.00 12.59           O  
ATOM    786  CB  LYS A  55      53.010   7.128  -8.137  1.00 12.59           C  
ATOM    787  CG  LYS A  55      54.530   7.292  -7.907  1.00 12.59           C  
ATOM    788  CD  LYS A  55      55.014   8.709  -8.205  1.00 12.59           C  
ATOM    789  CE  LYS A  55      55.267   8.897  -9.699  1.00 12.59           C  
ATOM    790  NZ  LYS A  55      56.470   8.126 -10.145  1.00 12.59           N  
ATOM    791  H   LYS A  55      52.725   4.919  -9.802  1.00 12.59           H  
ATOM    792  HA  LYS A  55      52.845   5.413  -6.865  1.00 12.59           H  
ATOM    793 1HB  LYS A  55      52.792   7.388  -9.180  1.00 12.59           H  
ATOM    794 2HB  LYS A  55      52.488   7.842  -7.502  1.00 12.59           H  
ATOM    795 1HG  LYS A  55      54.768   7.040  -6.872  1.00 12.59           H  
ATOM    796 2HG  LYS A  55      55.065   6.604  -8.560  1.00 12.59           H  
ATOM    797 1HD  LYS A  55      54.263   9.427  -7.876  1.00 12.59           H  
ATOM    798 2HD  LYS A  55      55.940   8.901  -7.662  1.00 12.59           H  
ATOM    799 1HE  LYS A  55      54.400   8.545 -10.257  1.00 12.59           H  
ATOM    800 2HE  LYS A  55      55.423   9.952  -9.915  1.00 12.59           H  
ATOM    801 1HZ  LYS A  55      56.623   8.239 -11.151  1.00 12.59           H  
ATOM    802 2HZ  LYS A  55      57.285   8.441  -9.651  1.00 12.59           H  
ATOM    803 3HZ  LYS A  55      56.330   7.147  -9.964  1.00 12.59           H  
ATOM    804  N   ALA A  56      50.393   4.568  -8.343  1.00 12.00           N  
ATOM    805  CA  ALA A  56      48.938   4.407  -8.391  1.00 12.00           C  
ATOM    806  C   ALA A  56      48.256   4.429  -7.019  1.00 12.00           C  
ATOM    807  O   ALA A  56      47.112   4.867  -6.898  1.00 12.00           O  
ATOM    808  CB  ALA A  56      48.585   3.100  -9.075  1.00 12.00           C  
ATOM    809  H   ALA A  56      50.973   3.814  -8.718  1.00 12.00           H  
ATOM    810  HA  ALA A  56      48.537   5.236  -8.975  1.00 12.00           H  
ATOM    811 1HB  ALA A  56      47.503   3.007  -9.145  1.00 12.00           H  
ATOM    812 2HB  ALA A  56      49.014   3.084 -10.066  1.00 12.00           H  
ATOM    813 3HB  ALA A  56      48.985   2.269  -8.495  1.00 12.00           H  
ATOM    814  N   ALA A  57      48.917   3.892  -5.996  1.00 11.49           N  
ATOM    815  CA  ALA A  57      48.302   3.813  -4.676  1.00 11.49           C  
ATOM    816  C   ALA A  57      47.990   5.189  -4.114  1.00 11.49           C  
ATOM    817  O   ALA A  57      48.810   6.102  -4.193  1.00 11.49           O  
ATOM    818  CB  ALA A  57      49.212   3.074  -3.712  1.00 11.49           C  
ATOM    819  H   ALA A  57      49.855   3.550  -6.139  1.00 11.49           H  
ATOM    820  HA  ALA A  57      47.364   3.267  -4.775  1.00 11.49           H  
ATOM    821 1HB  ALA A  57      48.726   3.000  -2.739  1.00 11.49           H  
ATOM    822 2HB  ALA A  57      49.415   2.075  -4.096  1.00 11.49           H  
ATOM    823 3HB  ALA A  57      50.147   3.621  -3.609  1.00 11.49           H  
ATOM    824  N   LYS A  58      46.839   5.304  -3.460  1.00 11.23           N  
ATOM    825  CA  LYS A  58      46.443   6.546  -2.814  1.00 11.23           C  
ATOM    826  C   LYS A  58      45.872   6.244  -1.422  1.00 11.23           C  
ATOM    827  O   LYS A  58      44.657   6.196  -1.264  1.00 11.23           O  
ATOM    828  CB  LYS A  58      45.417   7.271  -3.686  1.00 11.23           C  
ATOM    829  CG  LYS A  58      45.201   8.743  -3.348  1.00 11.23           C  
ATOM    830  CD  LYS A  58      44.069   8.950  -2.349  1.00 11.23           C  
ATOM    831  CE  LYS A  58      43.825  10.441  -2.112  1.00 11.23           C  
ATOM    832  NZ  LYS A  58      42.686  10.685  -1.167  1.00 11.23           N  
ATOM    833  H   LYS A  58      46.212   4.513  -3.434  1.00 11.23           H  
ATOM    834  HA  LYS A  58      47.307   7.193  -2.739  1.00 11.23           H  
ATOM    835 1HB  LYS A  58      45.735   7.214  -4.732  1.00 11.23           H  
ATOM    836 2HB  LYS A  58      44.455   6.765  -3.611  1.00 11.23           H  
ATOM    837 1HG  LYS A  58      46.117   9.149  -2.916  1.00 11.23           H  
ATOM    838 2HG  LYS A  58      44.975   9.295  -4.259  1.00 11.23           H  
ATOM    839 1HD  LYS A  58      43.156   8.487  -2.717  1.00 11.23           H  
ATOM    840 2HD  LYS A  58      44.331   8.489  -1.390  1.00 11.23           H  
ATOM    841 1HE  LYS A  58      44.726  10.880  -1.685  1.00 11.23           H  
ATOM    842 2HE  LYS A  58      43.608  10.927  -3.062  1.00 11.23           H  
ATOM    843 1HZ  LYS A  58      42.570  11.671  -1.019  1.00 11.23           H  
ATOM    844 2HZ  LYS A  58      41.840  10.294  -1.533  1.00 11.23           H  
ATOM    845 3HZ  LYS A  58      42.903  10.237  -0.263  1.00 11.23           H  
ATOM    846  N   PRO A  59      46.728   5.986  -0.409  1.00 11.22           N  
ATOM    847  CA  PRO A  59      46.364   5.568   0.942  1.00 11.22           C  
ATOM    848  C   PRO A  59      45.763   6.655   1.843  1.00 11.22           C  
ATOM    849  O   PRO A  59      45.231   6.337   2.909  1.00 11.22           O  
ATOM    850  CB  PRO A  59      47.714   5.097   1.501  1.00 11.22           C  
ATOM    851  CG  PRO A  59      48.753   5.903   0.752  1.00 11.22           C  
ATOM    852  CD  PRO A  59      48.192   6.095  -0.632  1.00 11.22           C  
ATOM    853  HA  PRO A  59      45.669   4.721   0.871  1.00 11.22           H  
ATOM    854 1HB  PRO A  59      47.747   5.274   2.587  1.00 11.22           H  
ATOM    855 2HB  PRO A  59      47.824   4.013   1.349  1.00 11.22           H  
ATOM    856 1HG  PRO A  59      48.941   6.852   1.261  1.00 11.22           H  
ATOM    857 2HG  PRO A  59      49.711   5.361   0.740  1.00 11.22           H  
ATOM    858 1HD  PRO A  59      48.482   7.096  -0.969  1.00 11.22           H  
ATOM    859 2HD  PRO A  59      48.557   5.304  -1.297  1.00 11.22           H  
ATOM    860  N   LEU A  60      45.894   7.916   1.442  1.00 11.35           N  
ATOM    861  CA  LEU A  60      45.459   9.029   2.280  1.00 11.35           C  
ATOM    862  C   LEU A  60      44.391   9.895   1.612  1.00 11.35           C  
ATOM    863  O   LEU A  60      44.646  11.060   1.309  1.00 11.35           O  
ATOM    864  OXT LEU A  60      43.405   9.363   1.105  1.00 11.35           O  
ATOM    865  CB  LEU A  60      46.674   9.893   2.639  1.00 11.35           C  
ATOM    866  CG  LEU A  60      47.805   9.166   3.402  1.00 11.35           C  
ATOM    867  CD1 LEU A  60      48.982  10.103   3.559  1.00 11.35           C  
ATOM    868  CD2 LEU A  60      47.301   8.704   4.754  1.00 11.35           C  
ATOM    869  H   LEU A  60      46.323   8.113   0.554  1.00 11.35           H  
ATOM    870  HA  LEU A  60      45.036   8.624   3.196  1.00 11.35           H  
ATOM    871 1HB  LEU A  60      47.099  10.296   1.722  1.00 11.35           H  
ATOM    872 2HB  LEU A  60      46.338  10.725   3.259  1.00 11.35           H  
ATOM    873  HG  LEU A  60      48.132   8.311   2.835  1.00 11.35           H  
ATOM    874 1HD1 LEU A  60      49.787   9.589   4.085  1.00 11.35           H  
ATOM    875 2HD1 LEU A  60      49.334  10.413   2.575  1.00 11.35           H  
ATOM    876 3HD1 LEU A  60      48.676  10.978   4.129  1.00 11.35           H  
ATOM    877 1HD2 LEU A  60      48.102   8.189   5.283  1.00 11.35           H  
ATOM    878 2HD2 LEU A  60      46.976   9.566   5.336  1.00 11.35           H  
ATOM    879 3HD2 LEU A  60      46.461   8.021   4.618  1.00 11.35           H  
TER     880
ENDMDL

REMARK ID 641797 MODEL 3 line_7_sample11
PFRMAT TS
TARGET line_7_sample11
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       0.543   0.480   1.573  1.00  7.05           N  
ATOM      2  CA  SER A   1       1.100   0.690   0.244  1.00  7.05           C  
ATOM      3  C   SER A   1       1.699   2.082   0.133  1.00  7.05           C  
ATOM      4  O   SER A   1       1.062   3.075   0.488  1.00  7.05           O  
ATOM      5  CB  SER A   1       0.036   0.501  -0.817  1.00  7.05           C  
ATOM      6  OG  SER A   1       0.542   0.804  -2.088  1.00  7.05           O  
ATOM      7 1H   SER A   1       0.436  -0.509   1.743  1.00  7.05           H  
ATOM      8 2H   SER A   1       1.167   0.876   2.261  1.00  7.05           H  
ATOM      9 3H   SER A   1      -0.358   0.933   1.635  1.00  7.05           H  
ATOM     10  HA  SER A   1       1.895  -0.039   0.080  1.00  7.05           H  
ATOM     11 1HB  SER A   1      -0.326  -0.525  -0.798  1.00  7.05           H  
ATOM     12 2HB  SER A   1      -0.808   1.152  -0.597  1.00  7.05           H  
ATOM     13  HG  SER A   1       0.974   1.670  -2.007  1.00  7.05           H  
ATOM     14  N   THR A   2       2.935   2.149  -0.341  1.00  8.85           N  
ATOM     15  CA  THR A   2       3.631   3.421  -0.500  1.00  8.85           C  
ATOM     16  C   THR A   2       2.895   4.353  -1.446  1.00  8.85           C  
ATOM     17  O   THR A   2       2.509   3.948  -2.544  1.00  8.85           O  
ATOM     18  CB  THR A   2       5.061   3.196  -1.032  1.00  8.85           C  
ATOM     19  OG1 THR A   2       5.784   2.365  -0.114  1.00  8.85           O  
ATOM     20  CG2 THR A   2       5.795   4.527  -1.218  1.00  8.85           C  
ATOM     21  H   THR A   2       3.411   1.299  -0.614  1.00  8.85           H  
ATOM     22  HA  THR A   2       3.692   3.909   0.473  1.00  8.85           H  
ATOM     23  HB  THR A   2       5.007   2.688  -1.994  1.00  8.85           H  
ATOM     24  HG1 THR A   2       6.683   2.243  -0.434  1.00  8.85           H  
ATOM     25 1HG2 THR A   2       6.797   4.337  -1.596  1.00  8.85           H  
ATOM     26 2HG2 THR A   2       5.257   5.151  -1.931  1.00  8.85           H  
ATOM     27 3HG2 THR A   2       5.860   5.046  -0.264  1.00  8.85           H  
ATOM     28  N   VAL A   3       2.714   5.597  -1.025  1.00 11.32           N  
ATOM     29  CA  VAL A   3       2.068   6.586  -1.863  1.00 11.32           C  
ATOM     30  C   VAL A   3       3.109   7.332  -2.671  1.00 11.32           C  
ATOM     31  O   VAL A   3       4.085   7.835  -2.117  1.00 11.32           O  
ATOM     32  CB  VAL A   3       1.259   7.578  -1.022  1.00 11.32           C  
ATOM     33  CG1 VAL A   3       0.662   8.631  -1.919  1.00 11.32           C  
ATOM     34  CG2 VAL A   3       0.160   6.826  -0.284  1.00 11.32           C  
ATOM     35  H   VAL A   3       3.041   5.856  -0.105  1.00 11.32           H  
ATOM     36  HA  VAL A   3       1.388   6.075  -2.547  1.00 11.32           H  
ATOM     37  HB  VAL A   3       1.917   8.077  -0.314  1.00 11.32           H  
ATOM     38 1HG1 VAL A   3       0.099   9.330  -1.312  1.00 11.32           H  
ATOM     39 2HG1 VAL A   3       1.450   9.158  -2.446  1.00 11.32           H  
ATOM     40 3HG1 VAL A   3      -0.004   8.163  -2.642  1.00 11.32           H  
ATOM     41 1HG2 VAL A   3      -0.429   7.516   0.313  1.00 11.32           H  
ATOM     42 2HG2 VAL A   3      -0.496   6.342  -1.010  1.00 11.32           H  
ATOM     43 3HG2 VAL A   3       0.601   6.069   0.366  1.00 11.32           H  
ATOM     44  N   THR A   4       2.906   7.384  -3.981  1.00 14.37           N  
ATOM     45  CA  THR A   4       3.833   8.079  -4.861  1.00 14.37           C  
ATOM     46  C   THR A   4       3.151   9.260  -5.552  1.00 14.37           C  
ATOM     47  O   THR A   4       3.800  10.089  -6.188  1.00 14.37           O  
ATOM     48  CB  THR A   4       4.412   7.105  -5.898  1.00 14.37           C  
ATOM     49  OG1 THR A   4       3.357   6.581  -6.718  1.00 14.37           O  
ATOM     50  CG2 THR A   4       5.101   5.941  -5.170  1.00 14.37           C  
ATOM     51  H   THR A   4       2.100   6.916  -4.366  1.00 14.37           H  
ATOM     52  HA  THR A   4       4.656   8.471  -4.264  1.00 14.37           H  
ATOM     53  HB  THR A   4       5.135   7.623  -6.527  1.00 14.37           H  
ATOM     54  HG1 THR A   4       3.033   7.274  -7.303  1.00 14.37           H  
ATOM     55 1HG2 THR A   4       5.514   5.248  -5.901  1.00 14.37           H  
ATOM     56 2HG2 THR A   4       5.904   6.331  -4.543  1.00 14.37           H  
ATOM     57 3HG2 THR A   4       4.378   5.415  -4.545  1.00 14.37           H  
ATOM     58  N   ASP A   5       1.826   9.316  -5.441  1.00 17.61           N  
ATOM     59  CA  ASP A   5       1.023  10.362  -6.065  1.00 17.61           C  
ATOM     60  C   ASP A   5       1.014  11.604  -5.194  1.00 17.61           C  
ATOM     61  O   ASP A   5       0.458  11.608  -4.091  1.00 17.61           O  
ATOM     62  CB  ASP A   5      -0.397   9.868  -6.360  1.00 17.61           C  
ATOM     63  CG  ASP A   5      -1.329  10.895  -7.106  1.00 17.61           C  
ATOM     64  OD1 ASP A   5      -1.135  12.117  -7.007  1.00 17.61           O  
ATOM     65  OD2 ASP A   5      -2.218  10.432  -7.783  1.00 17.61           O  
ATOM     66  H   ASP A   5       1.364   8.606  -4.895  1.00 17.61           H  
ATOM     67  HA  ASP A   5       1.484  10.625  -7.018  1.00 17.61           H  
ATOM     68 1HB  ASP A   5      -0.342   8.959  -6.961  1.00 17.61           H  
ATOM     69 2HB  ASP A   5      -0.882   9.596  -5.417  1.00 17.61           H  
ATOM     70  N   GLU A   6       1.627  12.662  -5.693  1.00 20.54           N  
ATOM     71  CA  GLU A   6       1.747  13.892  -4.935  1.00 20.54           C  
ATOM     72  C   GLU A   6       0.395  14.422  -4.465  1.00 20.54           C  
ATOM     73  O   GLU A   6       0.315  15.027  -3.397  1.00 20.54           O  
ATOM     74  CB  GLU A   6       2.456  14.970  -5.755  1.00 20.54           C  
ATOM     75  CG  GLU A   6       2.815  16.224  -4.964  1.00 20.54           C  
ATOM     76  CD  GLU A   6       3.902  15.964  -3.935  1.00 20.54           C  
ATOM     77  OE1 GLU A   6       4.648  15.031  -4.124  1.00 20.54           O  
ATOM     78  OE2 GLU A   6       3.980  16.686  -2.956  1.00 20.54           O  
ATOM     79  H   GLU A   6       2.045  12.595  -6.612  1.00 20.54           H  
ATOM     80  HA  GLU A   6       2.340  13.693  -4.055  1.00 20.54           H  
ATOM     81 1HB  GLU A   6       3.375  14.561  -6.176  1.00 20.54           H  
ATOM     82 2HB  GLU A   6       1.818  15.270  -6.586  1.00 20.54           H  
ATOM     83 1HG  GLU A   6       3.157  16.995  -5.652  1.00 20.54           H  
ATOM     84 2HG  GLU A   6       1.921  16.590  -4.466  1.00 20.54           H  
ATOM     85  N   SER A   7      -0.680  14.246  -5.247  1.00 22.73           N  
ATOM     86  CA  SER A   7      -1.943  14.837  -4.814  1.00 22.73           C  
ATOM     87  C   SER A   7      -2.536  14.099  -3.611  1.00 22.73           C  
ATOM     88  O   SER A   7      -3.307  14.670  -2.832  1.00 22.73           O  
ATOM     89  CB  SER A   7      -2.940  14.890  -5.964  1.00 22.73           C  
ATOM     90  OG  SER A   7      -3.375  13.615  -6.353  1.00 22.73           O  
ATOM     91  H   SER A   7      -0.639  13.663  -6.091  1.00 22.73           H  
ATOM     92  HA  SER A   7      -1.743  15.864  -4.509  1.00 22.73           H  
ATOM     93 1HB  SER A   7      -3.797  15.490  -5.667  1.00 22.73           H  
ATOM     94 2HB  SER A   7      -2.475  15.385  -6.814  1.00 22.73           H  
ATOM     95  HG  SER A   7      -2.572  13.125  -6.665  1.00 22.73           H  
ATOM     96  N   GLU A   8      -2.133  12.844  -3.410  1.00 24.13           N  
ATOM     97  CA  GLU A   8      -2.621  12.100  -2.267  1.00 24.13           C  
ATOM     98  C   GLU A   8      -1.807  12.563  -1.088  1.00 24.13           C  
ATOM     99  O   GLU A   8      -2.335  12.782  -0.001  1.00 24.13           O  
ATOM    100  CB  GLU A   8      -2.513  10.589  -2.464  1.00 24.13           C  
ATOM    101  CG  GLU A   8      -3.084   9.756  -1.301  1.00 24.13           C  
ATOM    102  CD  GLU A   8      -3.075   8.253  -1.546  1.00 24.13           C  
ATOM    103  OE1 GLU A   8      -2.621   7.829  -2.585  1.00 24.13           O  
ATOM    104  OE2 GLU A   8      -3.531   7.535  -0.687  1.00 24.13           O  
ATOM    105  H   GLU A   8      -1.455  12.414  -4.035  1.00 24.13           H  
ATOM    106  HA  GLU A   8      -3.667  12.353  -2.090  1.00 24.13           H  
ATOM    107 1HB  GLU A   8      -3.051  10.309  -3.369  1.00 24.13           H  
ATOM    108 2HB  GLU A   8      -1.481  10.329  -2.623  1.00 24.13           H  
ATOM    109 1HG  GLU A   8      -2.504   9.963  -0.414  1.00 24.13           H  
ATOM    110 2HG  GLU A   8      -4.103  10.082  -1.108  1.00 24.13           H  
ATOM    111  N   MET A   9      -0.507  12.743  -1.308  1.00 24.67           N  
ATOM    112  CA  MET A   9       0.352  13.164  -0.216  1.00 24.67           C  
ATOM    113  C   MET A   9      -0.021  14.567   0.250  1.00 24.67           C  
ATOM    114  O   MET A   9      -0.075  14.834   1.451  1.00 24.67           O  
ATOM    115  CB  MET A   9       1.806  13.035  -0.639  1.00 24.67           C  
ATOM    116  CG  MET A   9       2.188  11.579  -0.780  1.00 24.67           C  
ATOM    117  SD  MET A   9       3.913  11.225  -1.052  1.00 24.67           S  
ATOM    118  CE  MET A   9       4.076  11.658  -2.764  1.00 24.67           C  
ATOM    119  H   MET A   9      -0.122  12.547  -2.236  1.00 24.67           H  
ATOM    120  HA  MET A   9       0.190  12.502   0.620  1.00 24.67           H  
ATOM    121 1HB  MET A   9       1.961  13.536  -1.597  1.00 24.67           H  
ATOM    122 2HB  MET A   9       2.457  13.505   0.097  1.00 24.67           H  
ATOM    123 1HG  MET A   9       1.854  11.021   0.086  1.00 24.67           H  
ATOM    124 2HG  MET A   9       1.645  11.230  -1.641  1.00 24.67           H  
ATOM    125 1HE  MET A   9       5.094  11.467  -3.095  1.00 24.67           H  
ATOM    126 2HE  MET A   9       3.386  11.066  -3.352  1.00 24.67           H  
ATOM    127 3HE  MET A   9       3.859  12.705  -2.884  1.00 24.67           H  
ATOM    128  N   GLN A  10      -0.384  15.454  -0.677  1.00 24.67           N  
ATOM    129  CA  GLN A  10      -0.808  16.784  -0.267  1.00 24.67           C  
ATOM    130  C   GLN A  10      -2.111  16.708   0.521  1.00 24.67           C  
ATOM    131  O   GLN A  10      -2.310  17.448   1.493  1.00 24.67           O  
ATOM    132  CB  GLN A  10      -0.969  17.709  -1.472  1.00 24.67           C  
ATOM    133  CG  GLN A  10       0.345  18.106  -2.165  1.00 24.67           C  
ATOM    134  CD  GLN A  10       1.257  18.937  -1.283  1.00 24.67           C  
ATOM    135  OE1 GLN A  10       0.787  19.781  -0.510  1.00 24.67           O  
ATOM    136  NE2 GLN A  10       2.564  18.728  -1.402  1.00 24.67           N  
ATOM    137  H   GLN A  10      -0.318  15.220  -1.668  1.00 24.67           H  
ATOM    138  HA  GLN A  10      -0.051  17.203   0.382  1.00 24.67           H  
ATOM    139 1HB  GLN A  10      -1.597  17.211  -2.215  1.00 24.67           H  
ATOM    140 2HB  GLN A  10      -1.482  18.618  -1.167  1.00 24.67           H  
ATOM    141 1HG  GLN A  10       0.886  17.199  -2.413  1.00 24.67           H  
ATOM    142 2HG  GLN A  10       0.122  18.665  -3.071  1.00 24.67           H  
ATOM    143 1HE2 GLN A  10       3.208  19.255  -0.851  1.00 24.67           H  
ATOM    144 2HE2 GLN A  10       2.929  18.024  -2.059  1.00 24.67           H  
ATOM    145  N   ASP A  11      -2.998  15.777   0.149  1.00 24.14           N  
ATOM    146  CA  ASP A  11      -4.257  15.638   0.862  1.00 24.14           C  
ATOM    147  C   ASP A  11      -4.002  15.075   2.261  1.00 24.14           C  
ATOM    148  O   ASP A  11      -4.565  15.560   3.244  1.00 24.14           O  
ATOM    149  CB  ASP A  11      -5.218  14.736   0.073  1.00 24.14           C  
ATOM    150  CG  ASP A  11      -6.669  14.744   0.595  1.00 24.14           C  
ATOM    151  OD1 ASP A  11      -7.271  15.793   0.579  1.00 24.14           O  
ATOM    152  OD2 ASP A  11      -7.175  13.698   0.986  1.00 24.14           O  
ATOM    153  H   ASP A  11      -2.828  15.191  -0.672  1.00 24.14           H  
ATOM    154  HA  ASP A  11      -4.711  16.624   0.963  1.00 24.14           H  
ATOM    155 1HB  ASP A  11      -5.216  15.042  -0.975  1.00 24.14           H  
ATOM    156 2HB  ASP A  11      -4.841  13.710   0.102  1.00 24.14           H  
ATOM    157  N   MET A  12      -3.112  14.085   2.374  1.00 22.77           N  
ATOM    158  CA  MET A  12      -2.840  13.496   3.680  1.00 22.77           C  
ATOM    159  C   MET A  12      -2.192  14.516   4.616  1.00 22.77           C  
ATOM    160  O   MET A  12      -2.562  14.611   5.792  1.00 22.77           O  
ATOM    161  CB  MET A  12      -1.935  12.273   3.532  1.00 22.77           C  
ATOM    162  CG  MET A  12      -2.594  11.051   2.874  1.00 22.77           C  
ATOM    163  SD  MET A  12      -1.554   9.569   2.937  1.00 22.77           S  
ATOM    164  CE  MET A  12      -0.228  10.014   1.831  1.00 22.77           C  
ATOM    165  H   MET A  12      -2.661  13.712   1.541  1.00 22.77           H  
ATOM    166  HA  MET A  12      -3.786  13.186   4.123  1.00 22.77           H  
ATOM    167 1HB  MET A  12      -1.074  12.547   2.920  1.00 22.77           H  
ATOM    168 2HB  MET A  12      -1.561  11.975   4.509  1.00 22.77           H  
ATOM    169 1HG  MET A  12      -3.533  10.834   3.378  1.00 22.77           H  
ATOM    170 2HG  MET A  12      -2.820  11.267   1.839  1.00 22.77           H  
ATOM    171 1HE  MET A  12       0.488   9.200   1.770  1.00 22.77           H  
ATOM    172 2HE  MET A  12      -0.626  10.221   0.844  1.00 22.77           H  
ATOM    173 3HE  MET A  12       0.272  10.897   2.217  1.00 22.77           H  
ATOM    174  N   MET A  13      -1.269  15.325   4.082  1.00 21.02           N  
ATOM    175  CA  MET A  13      -0.611  16.344   4.890  1.00 21.02           C  
ATOM    176  C   MET A  13      -1.606  17.416   5.313  1.00 21.02           C  
ATOM    177  O   MET A  13      -1.574  17.882   6.457  1.00 21.02           O  
ATOM    178  CB  MET A  13       0.569  16.941   4.127  1.00 21.02           C  
ATOM    179  CG  MET A  13       1.755  15.981   3.968  1.00 21.02           C  
ATOM    180  SD  MET A  13       3.213  16.759   3.256  1.00 21.02           S  
ATOM    181  CE  MET A  13       2.692  16.951   1.559  1.00 21.02           C  
ATOM    182  H   MET A  13      -0.993  15.210   3.105  1.00 21.02           H  
ATOM    183  HA  MET A  13      -0.230  15.871   5.795  1.00 21.02           H  
ATOM    184 1HB  MET A  13       0.237  17.228   3.126  1.00 21.02           H  
ATOM    185 2HB  MET A  13       0.918  17.840   4.630  1.00 21.02           H  
ATOM    186 1HG  MET A  13       2.023  15.583   4.945  1.00 21.02           H  
ATOM    187 2HG  MET A  13       1.468  15.147   3.337  1.00 21.02           H  
ATOM    188 1HE  MET A  13       3.490  17.414   0.984  1.00 21.02           H  
ATOM    189 2HE  MET A  13       2.454  15.978   1.133  1.00 21.02           H  
ATOM    190 3HE  MET A  13       1.816  17.586   1.532  1.00 21.02           H  
ATOM    191  N   THR A  14      -2.536  17.765   4.413  1.00 19.40           N  
ATOM    192  CA  THR A  14      -3.549  18.753   4.731  1.00 19.40           C  
ATOM    193  C   THR A  14      -4.426  18.250   5.862  1.00 19.40           C  
ATOM    194  O   THR A  14      -4.682  18.984   6.815  1.00 19.40           O  
ATOM    195  CB  THR A  14      -4.426  19.080   3.513  1.00 19.40           C  
ATOM    196  OG1 THR A  14      -3.609  19.641   2.470  1.00 19.40           O  
ATOM    197  CG2 THR A  14      -5.519  20.061   3.910  1.00 19.40           C  
ATOM    198  H   THR A  14      -2.520  17.372   3.471  1.00 19.40           H  
ATOM    199  HA  THR A  14      -3.056  19.666   5.059  1.00 19.40           H  
ATOM    200  HB  THR A  14      -4.884  18.164   3.142  1.00 19.40           H  
ATOM    201  HG1 THR A  14      -2.982  18.948   2.147  1.00 19.40           H  
ATOM    202 1HG2 THR A  14      -6.138  20.281   3.044  1.00 19.40           H  
ATOM    203 2HG2 THR A  14      -6.129  19.615   4.691  1.00 19.40           H  
ATOM    204 3HG2 THR A  14      -5.068  20.980   4.281  1.00 19.40           H  
ATOM    205  N   ARG A  15      -4.859  16.989   5.779  1.00 18.05           N  
ATOM    206  CA  ARG A  15      -5.706  16.408   6.813  1.00 18.05           C  
ATOM    207  C   ARG A  15      -4.980  16.408   8.152  1.00 18.05           C  
ATOM    208  O   ARG A  15      -5.581  16.703   9.191  1.00 18.05           O  
ATOM    209  CB  ARG A  15      -6.100  15.001   6.414  1.00 18.05           C  
ATOM    210  CG  ARG A  15      -7.089  14.947   5.262  1.00 18.05           C  
ATOM    211  CD  ARG A  15      -7.367  13.566   4.835  1.00 18.05           C  
ATOM    212  NE  ARG A  15      -8.150  13.547   3.629  1.00 18.05           N  
ATOM    213  CZ  ARG A  15      -9.475  13.589   3.530  1.00 18.05           C  
ATOM    214  NH1 ARG A  15     -10.258  13.622   4.594  1.00 18.05           N  
ATOM    215  NH2 ARG A  15      -9.958  13.598   2.316  1.00 18.05           N  
ATOM    216  H   ARG A  15      -4.616  16.431   4.959  1.00 18.05           H  
ATOM    217  HA  ARG A  15      -6.606  17.007   6.900  1.00 18.05           H  
ATOM    218 1HB  ARG A  15      -5.211  14.451   6.107  1.00 18.05           H  
ATOM    219 2HB  ARG A  15      -6.533  14.481   7.266  1.00 18.05           H  
ATOM    220 1HG  ARG A  15      -8.029  15.394   5.579  1.00 18.05           H  
ATOM    221 2HG  ARG A  15      -6.705  15.502   4.412  1.00 18.05           H  
ATOM    222 1HD  ARG A  15      -6.423  13.058   4.631  1.00 18.05           H  
ATOM    223 2HD  ARG A  15      -7.912  13.035   5.610  1.00 18.05           H  
ATOM    224  HE  ARG A  15      -7.646  13.544   2.729  1.00 18.05           H  
ATOM    225 1HH1 ARG A  15      -9.852  13.615   5.519  1.00 18.05           H  
ATOM    226 2HH1 ARG A  15     -11.260  13.655   4.482  1.00 18.05           H  
ATOM    227 1HH2 ARG A  15      -9.265  13.582   1.541  1.00 18.05           H  
ATOM    228 2HH2 ARG A  15     -10.947  13.633   2.146  1.00 18.05           H  
ATOM    229  N   GLY A  16      -3.672  16.144   8.121  1.00 16.81           N  
ATOM    230  CA  GLY A  16      -2.845  16.177   9.315  1.00 16.81           C  
ATOM    231  C   GLY A  16      -2.929  17.558   9.952  1.00 16.81           C  
ATOM    232  O   GLY A  16      -3.236  17.689  11.145  1.00 16.81           O  
ATOM    233  H   GLY A  16      -3.237  15.877   7.235  1.00 16.81           H  
ATOM    234 1HA  GLY A  16      -3.177  15.415  10.018  1.00 16.81           H  
ATOM    235 2HA  GLY A  16      -1.813  15.955   9.043  1.00 16.81           H  
ATOM    236  N   ASN A  17      -2.666  18.590   9.146  1.00 15.76           N  
ATOM    237  CA  ASN A  17      -2.709  19.964   9.622  1.00 15.76           C  
ATOM    238  C   ASN A  17      -4.101  20.362  10.111  1.00 15.76           C  
ATOM    239  O   ASN A  17      -4.223  21.085  11.103  1.00 15.76           O  
ATOM    240  CB  ASN A  17      -2.230  20.902   8.538  1.00 15.76           C  
ATOM    241  CG  ASN A  17      -0.737  20.825   8.333  1.00 15.76           C  
ATOM    242  OD1 ASN A  17       0.012  20.373   9.210  1.00 15.76           O  
ATOM    243  ND2 ASN A  17      -0.287  21.260   7.183  1.00 15.76           N  
ATOM    244  H   ASN A  17      -2.417  18.401   8.172  1.00 15.76           H  
ATOM    245  HA  ASN A  17      -2.034  20.049  10.470  1.00 15.76           H  
ATOM    246 1HB  ASN A  17      -2.727  20.648   7.599  1.00 15.76           H  
ATOM    247 2HB  ASN A  17      -2.505  21.925   8.790  1.00 15.76           H  
ATOM    248 1HD2 ASN A  17       0.694  21.233   6.988  1.00 15.76           H  
ATOM    249 2HD2 ASN A  17      -0.923  21.614   6.500  1.00 15.76           H  
ATOM    250  N   LEU A  18      -5.158  19.875   9.451  1.00 15.14           N  
ATOM    251  CA  LEU A  18      -6.513  20.183   9.893  1.00 15.14           C  
ATOM    252  C   LEU A  18      -6.759  19.559  11.260  1.00 15.14           C  
ATOM    253  O   LEU A  18      -7.400  20.159  12.122  1.00 15.14           O  
ATOM    254  CB  LEU A  18      -7.544  19.700   8.876  1.00 15.14           C  
ATOM    255  CG  LEU A  18      -7.547  20.469   7.552  1.00 15.14           C  
ATOM    256  CD1 LEU A  18      -8.479  19.783   6.572  1.00 15.14           C  
ATOM    257  CD2 LEU A  18      -7.965  21.905   7.816  1.00 15.14           C  
ATOM    258  H   LEU A  18      -5.012  19.306   8.617  1.00 15.14           H  
ATOM    259  HA  LEU A  18      -6.608  21.263   9.982  1.00 15.14           H  
ATOM    260 1HB  LEU A  18      -7.342  18.655   8.654  1.00 15.14           H  
ATOM    261 2HB  LEU A  18      -8.537  19.775   9.317  1.00 15.14           H  
ATOM    262  HG  LEU A  18      -6.553  20.470   7.129  1.00 15.14           H  
ATOM    263 1HD1 LEU A  18      -8.474  20.325   5.628  1.00 15.14           H  
ATOM    264 2HD1 LEU A  18      -8.141  18.763   6.404  1.00 15.14           H  
ATOM    265 3HD1 LEU A  18      -9.487  19.769   6.978  1.00 15.14           H  
ATOM    266 1HD2 LEU A  18      -7.960  22.461   6.879  1.00 15.14           H  
ATOM    267 2HD2 LEU A  18      -8.968  21.922   8.243  1.00 15.14           H  
ATOM    268 3HD2 LEU A  18      -7.265  22.364   8.515  1.00 15.14           H  
ATOM    269  N   GLY A  19      -6.212  18.366  11.480  1.00 14.93           N  
ATOM    270  CA  GLY A  19      -6.326  17.701  12.767  1.00 14.93           C  
ATOM    271  C   GLY A  19      -5.716  18.595  13.842  1.00 14.93           C  
ATOM    272  O   GLY A  19      -6.346  18.884  14.864  1.00 14.93           O  
ATOM    273  H   GLY A  19      -5.719  17.891  10.723  1.00 14.93           H  
ATOM    274 1HA  GLY A  19      -7.374  17.500  12.990  1.00 14.93           H  
ATOM    275 2HA  GLY A  19      -5.798  16.749  12.726  1.00 14.93           H  
ATOM    276  N   LEU A  20      -4.494  19.063  13.579  1.00 14.92           N  
ATOM    277  CA  LEU A  20      -3.787  19.924  14.518  1.00 14.92           C  
ATOM    278  C   LEU A  20      -4.551  21.230  14.740  1.00 14.92           C  
ATOM    279  O   LEU A  20      -4.626  21.730  15.866  1.00 14.92           O  
ATOM    280  CB  LEU A  20      -2.394  20.229  13.970  1.00 14.92           C  
ATOM    281  CG  LEU A  20      -1.454  19.032  13.906  1.00 14.92           C  
ATOM    282  CD1 LEU A  20      -0.177  19.429  13.178  1.00 14.92           C  
ATOM    283  CD2 LEU A  20      -1.168  18.552  15.312  1.00 14.92           C  
ATOM    284  H   LEU A  20      -4.043  18.777  12.706  1.00 14.92           H  
ATOM    285  HA  LEU A  20      -3.697  19.402  15.470  1.00 14.92           H  
ATOM    286 1HB  LEU A  20      -2.496  20.627  12.966  1.00 14.92           H  
ATOM    287 2HB  LEU A  20      -1.932  20.988  14.597  1.00 14.92           H  
ATOM    288  HG  LEU A  20      -1.928  18.229  13.339  1.00 14.92           H  
ATOM    289 1HD1 LEU A  20       0.490  18.571  13.120  1.00 14.92           H  
ATOM    290 2HD1 LEU A  20      -0.420  19.764  12.171  1.00 14.92           H  
ATOM    291 3HD1 LEU A  20       0.314  20.235  13.717  1.00 14.92           H  
ATOM    292 1HD2 LEU A  20      -0.504  17.689  15.274  1.00 14.92           H  
ATOM    293 2HD2 LEU A  20      -0.694  19.350  15.883  1.00 14.92           H  
ATOM    294 3HD2 LEU A  20      -2.104  18.268  15.795  1.00 14.92           H  
ATOM    295  N   LEU A  21      -5.152  21.764  13.675  1.00 15.00           N  
ATOM    296  CA  LEU A  21      -5.947  22.977  13.770  1.00 15.00           C  
ATOM    297  C   LEU A  21      -7.115  22.783  14.712  1.00 15.00           C  
ATOM    298  O   LEU A  21      -7.326  23.602  15.606  1.00 15.00           O  
ATOM    299  CB  LEU A  21      -6.471  23.394  12.401  1.00 15.00           C  
ATOM    300  CG  LEU A  21      -7.398  24.584  12.393  1.00 15.00           C  
ATOM    301  CD1 LEU A  21      -6.668  25.803  12.929  1.00 15.00           C  
ATOM    302  CD2 LEU A  21      -7.901  24.799  10.976  1.00 15.00           C  
ATOM    303  H   LEU A  21      -5.032  21.327  12.763  1.00 15.00           H  
ATOM    304  HA  LEU A  21      -5.315  23.772  14.160  1.00 15.00           H  
ATOM    305 1HB  LEU A  21      -5.625  23.605  11.748  1.00 15.00           H  
ATOM    306 2HB  LEU A  21      -7.020  22.571  11.979  1.00 15.00           H  
ATOM    307  HG  LEU A  21      -8.242  24.386  13.045  1.00 15.00           H  
ATOM    308 1HD1 LEU A  21      -7.343  26.659  12.931  1.00 15.00           H  
ATOM    309 2HD1 LEU A  21      -6.332  25.603  13.947  1.00 15.00           H  
ATOM    310 3HD1 LEU A  21      -5.807  26.019  12.297  1.00 15.00           H  
ATOM    311 1HD2 LEU A  21      -8.584  25.649  10.957  1.00 15.00           H  
ATOM    312 2HD2 LEU A  21      -7.055  24.995  10.316  1.00 15.00           H  
ATOM    313 3HD2 LEU A  21      -8.423  23.902  10.639  1.00 15.00           H  
ATOM    314  N   GLU A  22      -7.878  21.703  14.540  1.00 14.98           N  
ATOM    315  CA  GLU A  22      -9.016  21.492  15.421  1.00 14.98           C  
ATOM    316  C   GLU A  22      -8.562  21.352  16.869  1.00 14.98           C  
ATOM    317  O   GLU A  22      -9.229  21.854  17.780  1.00 14.98           O  
ATOM    318  CB  GLU A  22      -9.860  20.284  14.997  1.00 14.98           C  
ATOM    319  CG  GLU A  22     -10.667  20.497  13.702  1.00 14.98           C  
ATOM    320  CD  GLU A  22     -11.553  19.305  13.322  1.00 14.98           C  
ATOM    321  OE1 GLU A  22     -11.479  18.285  13.971  1.00 14.98           O  
ATOM    322  OE2 GLU A  22     -12.312  19.434  12.385  1.00 14.98           O  
ATOM    323  H   GLU A  22      -7.670  21.046  13.787  1.00 14.98           H  
ATOM    324  HA  GLU A  22      -9.657  22.367  15.360  1.00 14.98           H  
ATOM    325 1HB  GLU A  22      -9.198  19.428  14.838  1.00 14.98           H  
ATOM    326 2HB  GLU A  22     -10.552  20.022  15.795  1.00 14.98           H  
ATOM    327 1HG  GLU A  22     -11.295  21.379  13.826  1.00 14.98           H  
ATOM    328 2HG  GLU A  22      -9.965  20.697  12.891  1.00 14.98           H  
ATOM    329  N   GLN A  23      -7.409  20.713  17.094  1.00 14.82           N  
ATOM    330  CA  GLN A  23      -6.916  20.586  18.458  1.00 14.82           C  
ATOM    331  C   GLN A  23      -6.590  21.971  19.012  1.00 14.82           C  
ATOM    332  O   GLN A  23      -6.946  22.287  20.151  1.00 14.82           O  
ATOM    333  CB  GLN A  23      -5.665  19.703  18.492  1.00 14.82           C  
ATOM    334  CG  GLN A  23      -5.937  18.245  18.176  1.00 14.82           C  
ATOM    335  CD  GLN A  23      -4.673  17.406  18.083  1.00 14.82           C  
ATOM    336  OE1 GLN A  23      -3.552  17.913  17.977  1.00 14.82           O  
ATOM    337  NE2 GLN A  23      -4.852  16.090  18.112  1.00 14.82           N  
ATOM    338  H   GLN A  23      -6.899  20.289  16.315  1.00 14.82           H  
ATOM    339  HA  GLN A  23      -7.693  20.137  19.074  1.00 14.82           H  
ATOM    340 1HB  GLN A  23      -4.943  20.070  17.767  1.00 14.82           H  
ATOM    341 2HB  GLN A  23      -5.202  19.764  19.475  1.00 14.82           H  
ATOM    342 1HG  GLN A  23      -6.562  17.831  18.964  1.00 14.82           H  
ATOM    343 2HG  GLN A  23      -6.459  18.186  17.228  1.00 14.82           H  
ATOM    344 1HE2 GLN A  23      -4.066  15.476  18.049  1.00 14.82           H  
ATOM    345 2HE2 GLN A  23      -5.776  15.714  18.193  1.00 14.82           H  
ATOM    346  N   ALA A  24      -5.967  22.823  18.189  1.00 14.51           N  
ATOM    347  CA  ALA A  24      -5.638  24.178  18.607  1.00 14.51           C  
ATOM    348  C   ALA A  24      -6.895  24.959  18.943  1.00 14.51           C  
ATOM    349  O   ALA A  24      -6.935  25.697  19.926  1.00 14.51           O  
ATOM    350  CB  ALA A  24      -4.863  24.898  17.521  1.00 14.51           C  
ATOM    351  H   ALA A  24      -5.689  22.508  17.256  1.00 14.51           H  
ATOM    352  HA  ALA A  24      -5.025  24.115  19.505  1.00 14.51           H  
ATOM    353 1HB  ALA A  24      -4.608  25.899  17.859  1.00 14.51           H  
ATOM    354 2HB  ALA A  24      -3.954  24.341  17.297  1.00 14.51           H  
ATOM    355 3HB  ALA A  24      -5.473  24.964  16.625  1.00 14.51           H  
ATOM    356  N   ILE A  25      -7.945  24.759  18.146  1.00 13.77           N  
ATOM    357  CA  ILE A  25      -9.202  25.445  18.374  1.00 13.77           C  
ATOM    358  C   ILE A  25      -9.795  25.013  19.699  1.00 13.77           C  
ATOM    359  O   ILE A  25     -10.269  25.851  20.471  1.00 13.77           O  
ATOM    360  CB  ILE A  25     -10.192  25.196  17.230  1.00 13.77           C  
ATOM    361  CG1 ILE A  25      -9.678  25.893  15.946  1.00 13.77           C  
ATOM    362  CG2 ILE A  25     -11.570  25.704  17.625  1.00 13.77           C  
ATOM    363  CD1 ILE A  25     -10.403  25.482  14.686  1.00 13.77           C  
ATOM    364  H   ILE A  25      -7.845  24.142  17.341  1.00 13.77           H  
ATOM    365  HA  ILE A  25      -9.008  26.512  18.420  1.00 13.77           H  
ATOM    366  HB  ILE A  25     -10.246  24.130  17.025  1.00 13.77           H  
ATOM    367 1HG1 ILE A  25      -9.785  26.968  16.070  1.00 13.77           H  
ATOM    368 2HG1 ILE A  25      -8.622  25.667  15.824  1.00 13.77           H  
ATOM    369 1HG2 ILE A  25     -12.271  25.518  16.815  1.00 13.77           H  
ATOM    370 2HG2 ILE A  25     -11.905  25.182  18.522  1.00 13.77           H  
ATOM    371 3HG2 ILE A  25     -11.519  26.774  17.826  1.00 13.77           H  
ATOM    372 1HD1 ILE A  25      -9.982  26.018  13.837  1.00 13.77           H  
ATOM    373 2HD1 ILE A  25     -10.288  24.415  14.530  1.00 13.77           H  
ATOM    374 3HD1 ILE A  25     -11.458  25.723  14.780  1.00 13.77           H  
ATOM    375  N   ALA A  26      -9.777  23.709  19.971  1.00 12.54           N  
ATOM    376  CA  ALA A  26     -10.297  23.219  21.233  1.00 12.54           C  
ATOM    377  C   ALA A  26      -9.531  23.829  22.402  1.00 12.54           C  
ATOM    378  O   ALA A  26     -10.138  24.238  23.396  1.00 12.54           O  
ATOM    379  CB  ALA A  26     -10.195  21.709  21.284  1.00 12.54           C  
ATOM    380  H   ALA A  26      -9.401  23.053  19.284  1.00 12.54           H  
ATOM    381  HA  ALA A  26     -11.340  23.516  21.312  1.00 12.54           H  
ATOM    382 1HB  ALA A  26     -10.603  21.347  22.226  1.00 12.54           H  
ATOM    383 2HB  ALA A  26     -10.754  21.281  20.452  1.00 12.54           H  
ATOM    384 3HB  ALA A  26      -9.149  21.416  21.204  1.00 12.54           H  
ATOM    385  N   LEU A  27      -8.208  23.951  22.269  1.00 11.14           N  
ATOM    386  CA  LEU A  27      -7.412  24.541  23.335  1.00 11.14           C  
ATOM    387  C   LEU A  27      -7.779  26.005  23.521  1.00 11.14           C  
ATOM    388  O   LEU A  27      -7.887  26.490  24.650  1.00 11.14           O  
ATOM    389  CB  LEU A  27      -5.926  24.386  23.022  1.00 11.14           C  
ATOM    390  CG  LEU A  27      -5.416  22.946  23.074  1.00 11.14           C  
ATOM    391  CD1 LEU A  27      -3.985  22.890  22.564  1.00 11.14           C  
ATOM    392  CD2 LEU A  27      -5.522  22.440  24.505  1.00 11.14           C  
ATOM    393  H   LEU A  27      -7.747  23.590  21.430  1.00 11.14           H  
ATOM    394  HA  LEU A  27      -7.631  24.011  24.262  1.00 11.14           H  
ATOM    395 1HB  LEU A  27      -5.740  24.769  22.021  1.00 11.14           H  
ATOM    396 2HB  LEU A  27      -5.352  24.979  23.732  1.00 11.14           H  
ATOM    397  HG  LEU A  27      -6.028  22.320  22.431  1.00 11.14           H  
ATOM    398 1HD1 LEU A  27      -3.630  21.861  22.594  1.00 11.14           H  
ATOM    399 2HD1 LEU A  27      -3.956  23.253  21.538  1.00 11.14           H  
ATOM    400 3HD1 LEU A  27      -3.351  23.513  23.190  1.00 11.14           H  
ATOM    401 1HD2 LEU A  27      -5.172  21.410  24.552  1.00 11.14           H  
ATOM    402 2HD2 LEU A  27      -4.911  23.062  25.158  1.00 11.14           H  
ATOM    403 3HD2 LEU A  27      -6.565  22.485  24.834  1.00 11.14           H  
ATOM    404  N   LYS A  28      -8.019  26.710  22.416  1.00  9.99           N  
ATOM    405  CA  LYS A  28      -8.408  28.101  22.527  1.00  9.99           C  
ATOM    406  C   LYS A  28      -9.757  28.193  23.219  1.00  9.99           C  
ATOM    407  O   LYS A  28      -9.970  29.079  24.043  1.00  9.99           O  
ATOM    408  CB  LYS A  28      -8.438  28.775  21.159  1.00  9.99           C  
ATOM    409  CG  LYS A  28      -7.054  28.995  20.557  1.00  9.99           C  
ATOM    410  CD  LYS A  28      -7.139  29.616  19.176  1.00  9.99           C  
ATOM    411  CE  LYS A  28      -5.760  29.800  18.567  1.00  9.99           C  
ATOM    412  NZ  LYS A  28      -5.832  30.396  17.206  1.00  9.99           N  
ATOM    413  H   LYS A  28      -7.897  26.284  21.498  1.00  9.99           H  
ATOM    414  HA  LYS A  28      -7.675  28.620  23.141  1.00  9.99           H  
ATOM    415 1HB  LYS A  28      -9.015  28.162  20.466  1.00  9.99           H  
ATOM    416 2HB  LYS A  28      -8.934  29.740  21.239  1.00  9.99           H  
ATOM    417 1HG  LYS A  28      -6.483  29.656  21.213  1.00  9.99           H  
ATOM    418 2HG  LYS A  28      -6.530  28.049  20.495  1.00  9.99           H  
ATOM    419 1HD  LYS A  28      -7.729  28.964  18.527  1.00  9.99           H  
ATOM    420 2HD  LYS A  28      -7.634  30.583  19.240  1.00  9.99           H  
ATOM    421 1HE  LYS A  28      -5.171  30.451  19.210  1.00  9.99           H  
ATOM    422 2HE  LYS A  28      -5.269  28.827  18.501  1.00  9.99           H  
ATOM    423 1HZ  LYS A  28      -4.899  30.502  16.834  1.00  9.99           H  
ATOM    424 2HZ  LYS A  28      -6.369  29.791  16.601  1.00  9.99           H  
ATOM    425 3HZ  LYS A  28      -6.278  31.301  17.258  1.00  9.99           H  
ATOM    426  N   ALA A  29     -10.668  27.261  22.929  1.00  9.24           N  
ATOM    427  CA  ALA A  29     -11.965  27.289  23.581  1.00  9.24           C  
ATOM    428  C   ALA A  29     -11.793  27.167  25.092  1.00  9.24           C  
ATOM    429  O   ALA A  29     -12.465  27.864  25.855  1.00  9.24           O  
ATOM    430  CB  ALA A  29     -12.850  26.171  23.059  1.00  9.24           C  
ATOM    431  H   ALA A  29     -10.463  26.550  22.225  1.00  9.24           H  
ATOM    432  HA  ALA A  29     -12.434  28.247  23.364  1.00  9.24           H  
ATOM    433 1HB  ALA A  29     -13.816  26.221  23.541  1.00  9.24           H  
ATOM    434 2HB  ALA A  29     -12.969  26.279  21.982  1.00  9.24           H  
ATOM    435 3HB  ALA A  29     -12.392  25.215  23.275  1.00  9.24           H  
ATOM    436  N   GLU A  30     -10.857  26.319  25.536  1.00  8.79           N  
ATOM    437  CA  GLU A  30     -10.613  26.179  26.970  1.00  8.79           C  
ATOM    438  C   GLU A  30     -10.087  27.488  27.572  1.00  8.79           C  
ATOM    439  O   GLU A  30     -10.458  27.867  28.683  1.00  8.79           O  
ATOM    440  CB  GLU A  30      -9.624  25.035  27.263  1.00  8.79           C  
ATOM    441  CG  GLU A  30     -10.165  23.622  27.003  1.00  8.79           C  
ATOM    442  CD  GLU A  30      -9.155  22.516  27.317  1.00  8.79           C  
ATOM    443  OE1 GLU A  30      -8.021  22.824  27.611  1.00  8.79           O  
ATOM    444  OE2 GLU A  30      -9.534  21.366  27.272  1.00  8.79           O  
ATOM    445  H   GLU A  30     -10.340  25.747  24.863  1.00  8.79           H  
ATOM    446  HA  GLU A  30     -11.560  25.944  27.456  1.00  8.79           H  
ATOM    447 1HB  GLU A  30      -8.736  25.161  26.648  1.00  8.79           H  
ATOM    448 2HB  GLU A  30      -9.308  25.089  28.303  1.00  8.79           H  
ATOM    449 1HG  GLU A  30     -11.055  23.471  27.610  1.00  8.79           H  
ATOM    450 2HG  GLU A  30     -10.458  23.552  25.955  1.00  8.79           H  
ATOM    451  N   GLN A  31      -9.231  28.186  26.820  1.00  8.59           N  
ATOM    452  CA  GLN A  31      -8.650  29.461  27.248  1.00  8.59           C  
ATOM    453  C   GLN A  31      -9.696  30.581  27.320  1.00  8.59           C  
ATOM    454  O   GLN A  31      -9.644  31.444  28.198  1.00  8.59           O  
ATOM    455  CB  GLN A  31      -7.538  29.876  26.277  1.00  8.59           C  
ATOM    456  CG  GLN A  31      -6.311  28.978  26.314  1.00  8.59           C  
ATOM    457  CD  GLN A  31      -5.304  29.309  25.219  1.00  8.59           C  
ATOM    458  OE1 GLN A  31      -5.617  29.995  24.237  1.00  8.59           O  
ATOM    459  NE2 GLN A  31      -4.082  28.815  25.381  1.00  8.59           N  
ATOM    460  H   GLN A  31      -8.949  27.788  25.922  1.00  8.59           H  
ATOM    461  HA  GLN A  31      -8.225  29.329  28.241  1.00  8.59           H  
ATOM    462 1HB  GLN A  31      -7.924  29.877  25.266  1.00  8.59           H  
ATOM    463 2HB  GLN A  31      -7.223  30.891  26.503  1.00  8.59           H  
ATOM    464 1HG  GLN A  31      -5.820  29.102  27.276  1.00  8.59           H  
ATOM    465 2HG  GLN A  31      -6.628  27.947  26.193  1.00  8.59           H  
ATOM    466 1HE2 GLN A  31      -3.374  28.993  24.698  1.00  8.59           H  
ATOM    467 2HE2 GLN A  31      -3.870  28.263  26.188  1.00  8.59           H  
ATOM    468  N   VAL A  32     -10.636  30.565  26.375  1.00  8.64           N  
ATOM    469  CA  VAL A  32     -11.686  31.573  26.264  1.00  8.64           C  
ATOM    470  C   VAL A  32     -12.853  31.393  27.227  1.00  8.64           C  
ATOM    471  O   VAL A  32     -13.322  32.369  27.826  1.00  8.64           O  
ATOM    472  CB  VAL A  32     -12.232  31.615  24.829  1.00  8.64           C  
ATOM    473  CG1 VAL A  32     -13.433  32.544  24.755  1.00  8.64           C  
ATOM    474  CG2 VAL A  32     -11.138  32.116  23.888  1.00  8.64           C  
ATOM    475  H   VAL A  32     -10.591  29.829  25.671  1.00  8.64           H  
ATOM    476  HA  VAL A  32     -11.229  32.539  26.470  1.00  8.64           H  
ATOM    477  HB  VAL A  32     -12.547  30.611  24.537  1.00  8.64           H  
ATOM    478 1HG1 VAL A  32     -13.813  32.561  23.734  1.00  8.64           H  
ATOM    479 2HG1 VAL A  32     -14.213  32.184  25.426  1.00  8.64           H  
ATOM    480 3HG1 VAL A  32     -13.135  33.549  25.048  1.00  8.64           H  
ATOM    481 1HG2 VAL A  32     -11.518  32.139  22.869  1.00  8.64           H  
ATOM    482 2HG2 VAL A  32     -10.837  33.119  24.189  1.00  8.64           H  
ATOM    483 3HG2 VAL A  32     -10.278  31.460  23.936  1.00  8.64           H  
ATOM    484  N   ARG A  33     -13.341  30.163  27.397  1.00  8.81           N  
ATOM    485  CA  ARG A  33     -14.531  29.901  28.213  1.00  8.81           C  
ATOM    486  C   ARG A  33     -14.257  30.021  29.709  1.00  8.81           C  
ATOM    487  O   ARG A  33     -14.242  29.044  30.460  1.00  8.81           O  
ATOM    488  CB  ARG A  33     -15.063  28.520  27.890  1.00  8.81           C  
ATOM    489  CG  ARG A  33     -15.584  28.373  26.461  1.00  8.81           C  
ATOM    490  CD  ARG A  33     -15.942  26.971  26.148  1.00  8.81           C  
ATOM    491  NE  ARG A  33     -16.412  26.822  24.779  1.00  8.81           N  
ATOM    492  CZ  ARG A  33     -16.756  25.651  24.213  1.00  8.81           C  
ATOM    493  NH1 ARG A  33     -16.678  24.538  24.906  1.00  8.81           N  
ATOM    494  NH2 ARG A  33     -17.170  25.621  22.959  1.00  8.81           N  
ATOM    495  H   ARG A  33     -12.907  29.380  26.907  1.00  8.81           H  
ATOM    496  HA  ARG A  33     -15.292  30.633  27.944  1.00  8.81           H  
ATOM    497 1HB  ARG A  33     -14.262  27.788  28.025  1.00  8.81           H  
ATOM    498 2HB  ARG A  33     -15.868  28.265  28.576  1.00  8.81           H  
ATOM    499 1HG  ARG A  33     -16.474  28.988  26.339  1.00  8.81           H  
ATOM    500 2HG  ARG A  33     -14.821  28.703  25.755  1.00  8.81           H  
ATOM    501 1HD  ARG A  33     -15.059  26.342  26.274  1.00  8.81           H  
ATOM    502 2HD  ARG A  33     -16.730  26.634  26.820  1.00  8.81           H  
ATOM    503  HE  ARG A  33     -16.487  27.658  24.215  1.00  8.81           H  
ATOM    504 1HH1 ARG A  33     -16.360  24.563  25.865  1.00  8.81           H  
ATOM    505 2HH1 ARG A  33     -16.935  23.658  24.482  1.00  8.81           H  
ATOM    506 1HH2 ARG A  33     -17.229  26.477  22.426  1.00  8.81           H  
ATOM    507 2HH2 ARG A  33     -17.428  24.742  22.534  1.00  8.81           H  
ATOM    508  N   THR A  34     -14.089  31.266  30.117  1.00  9.02           N  
ATOM    509  CA  THR A  34     -13.727  31.703  31.447  1.00  9.02           C  
ATOM    510  C   THR A  34     -14.762  32.707  31.925  1.00  9.02           C  
ATOM    511  O   THR A  34     -14.451  33.858  32.230  1.00  9.02           O  
ATOM    512  CB  THR A  34     -12.330  32.341  31.411  1.00  9.02           C  
ATOM    513  OG1 THR A  34     -12.328  33.425  30.458  1.00  9.02           O  
ATOM    514  CG2 THR A  34     -11.294  31.297  30.979  1.00  9.02           C  
ATOM    515  H   THR A  34     -14.139  31.973  29.389  1.00  9.02           H  
ATOM    516  HA  THR A  34     -13.725  30.847  32.121  1.00  9.02           H  
ATOM    517  HB  THR A  34     -12.076  32.725  32.396  1.00  9.02           H  
ATOM    518  HG1 THR A  34     -12.579  33.089  29.568  1.00  9.02           H  
ATOM    519 1HG2 THR A  34     -10.307  31.753  30.945  1.00  9.02           H  
ATOM    520 2HG2 THR A  34     -11.289  30.472  31.687  1.00  9.02           H  
ATOM    521 3HG2 THR A  34     -11.540  30.918  29.988  1.00  9.02           H  
ATOM    522  N   VAL A  35     -16.008  32.253  31.956  1.00  9.26           N  
ATOM    523  CA  VAL A  35     -17.167  33.092  32.247  1.00  9.26           C  
ATOM    524  C   VAL A  35     -17.194  33.666  33.668  1.00  9.26           C  
ATOM    525  O   VAL A  35     -17.783  34.726  33.885  1.00  9.26           O  
ATOM    526  CB  VAL A  35     -18.443  32.276  31.975  1.00  9.26           C  
ATOM    527  CG1 VAL A  35     -18.463  31.860  30.504  1.00  9.26           C  
ATOM    528  CG2 VAL A  35     -18.483  31.041  32.877  1.00  9.26           C  
ATOM    529  H   VAL A  35     -16.154  31.281  31.716  1.00  9.26           H  
ATOM    530  HA  VAL A  35     -17.150  33.932  31.550  1.00  9.26           H  
ATOM    531  HB  VAL A  35     -19.318  32.896  32.165  1.00  9.26           H  
ATOM    532 1HG1 VAL A  35     -19.372  31.292  30.298  1.00  9.26           H  
ATOM    533 2HG1 VAL A  35     -18.442  32.751  29.876  1.00  9.26           H  
ATOM    534 3HG1 VAL A  35     -17.590  31.240  30.288  1.00  9.26           H  
ATOM    535 1HG2 VAL A  35     -19.389  30.473  32.669  1.00  9.26           H  
ATOM    536 2HG2 VAL A  35     -17.611  30.418  32.684  1.00  9.26           H  
ATOM    537 3HG2 VAL A  35     -18.490  31.345  33.925  1.00  9.26           H  
ATOM    538  N   CYS A  36     -16.513  32.993  34.607  1.00  9.55           N  
ATOM    539  CA  CYS A  36     -16.424  33.439  35.994  1.00  9.55           C  
ATOM    540  C   CYS A  36     -17.826  33.523  36.615  1.00  9.55           C  
ATOM    541  O   CYS A  36     -18.817  33.123  35.991  1.00  9.55           O  
ATOM    542  CB  CYS A  36     -15.665  34.784  36.032  1.00  9.55           C  
ATOM    543  SG  CYS A  36     -15.237  35.513  37.667  1.00  9.55           S  
ATOM    544  H   CYS A  36     -16.050  32.142  34.334  1.00  9.55           H  
ATOM    545  HA  CYS A  36     -15.841  32.707  36.555  1.00  9.55           H  
ATOM    546 1HB  CYS A  36     -14.732  34.673  35.472  1.00  9.55           H  
ATOM    547 2HB  CYS A  36     -16.253  35.533  35.507  1.00  9.55           H  
ATOM    548  N   GLU A  37     -17.899  33.900  37.880  1.00  9.87           N  
ATOM    549  CA  GLU A  37     -19.133  33.938  38.683  1.00  9.87           C  
ATOM    550  C   GLU A  37     -19.235  35.252  39.483  1.00  9.87           C  
ATOM    551  O   GLU A  37     -18.222  35.878  39.733  1.00  9.87           O  
ATOM    552  CB  GLU A  37     -19.163  32.738  39.651  1.00  9.87           C  
ATOM    553  CG  GLU A  37     -19.192  31.370  38.990  1.00  9.87           C  
ATOM    554  CD  GLU A  37     -19.287  30.243  39.989  1.00  9.87           C  
ATOM    555  OE1 GLU A  37     -19.339  30.525  41.164  1.00  9.87           O  
ATOM    556  OE2 GLU A  37     -19.309  29.105  39.580  1.00  9.87           O  
ATOM    557  H   GLU A  37     -17.035  34.198  38.306  1.00  9.87           H  
ATOM    558  HA  GLU A  37     -19.969  33.857  37.996  1.00  9.87           H  
ATOM    559 1HB  GLU A  37     -18.276  32.764  40.273  1.00  9.87           H  
ATOM    560 2HB  GLU A  37     -20.007  32.797  40.317  1.00  9.87           H  
ATOM    561 1HG  GLU A  37     -20.045  31.322  38.311  1.00  9.87           H  
ATOM    562 2HG  GLU A  37     -18.287  31.240  38.401  1.00  9.87           H  
ATOM    563  N   PRO A  38     -20.415  35.695  39.937  1.00 10.12           N  
ATOM    564  CA  PRO A  38     -20.581  36.879  40.780  1.00 10.12           C  
ATOM    565  C   PRO A  38     -19.635  36.972  42.001  1.00 10.12           C  
ATOM    566  O   PRO A  38     -19.267  38.077  42.399  1.00 10.12           O  
ATOM    567  CB  PRO A  38     -22.042  36.735  41.222  1.00 10.12           C  
ATOM    568  CG  PRO A  38     -22.715  36.017  40.065  1.00 10.12           C  
ATOM    569  CD  PRO A  38     -21.687  35.022  39.576  1.00 10.12           C  
ATOM    570  HA  PRO A  38     -20.464  37.774  40.151  1.00 10.12           H  
ATOM    571 1HB  PRO A  38     -22.094  36.173  42.166  1.00 10.12           H  
ATOM    572 2HB  PRO A  38     -22.473  37.728  41.419  1.00 10.12           H  
ATOM    573 1HG  PRO A  38     -23.640  35.533  40.416  1.00 10.12           H  
ATOM    574 2HG  PRO A  38     -23.009  36.740  39.291  1.00 10.12           H  
ATOM    575 1HD  PRO A  38     -21.811  34.072  40.104  1.00 10.12           H  
ATOM    576 2HD  PRO A  38     -21.794  34.918  38.491  1.00 10.12           H  
ATOM    577  N   GLY A  39     -19.245  35.840  42.613  1.00 10.21           N  
ATOM    578  CA  GLY A  39     -18.337  35.899  43.774  1.00 10.21           C  
ATOM    579  C   GLY A  39     -16.852  35.721  43.401  1.00 10.21           C  
ATOM    580  O   GLY A  39     -15.970  35.726  44.260  1.00 10.21           O  
ATOM    581  H   GLY A  39     -19.565  34.942  42.283  1.00 10.21           H  
ATOM    582 1HA  GLY A  39     -18.468  36.854  44.282  1.00 10.21           H  
ATOM    583 2HA  GLY A  39     -18.623  35.128  44.488  1.00 10.21           H  
ATOM    584  N   CYS A  40     -16.614  35.490  42.119  1.00 10.11           N  
ATOM    585  CA  CYS A  40     -15.327  35.252  41.479  1.00 10.11           C  
ATOM    586  C   CYS A  40     -14.610  36.518  40.973  1.00 10.11           C  
ATOM    587  O   CYS A  40     -15.201  37.307  40.240  1.00 10.11           O  
ATOM    588  CB  CYS A  40     -15.585  34.240  40.360  1.00 10.11           C  
ATOM    589  SG  CYS A  40     -14.408  34.103  39.017  1.00 10.11           S  
ATOM    590  H   CYS A  40     -17.402  35.537  41.481  1.00 10.11           H  
ATOM    591  HA  CYS A  40     -14.709  34.734  42.198  1.00 10.11           H  
ATOM    592 1HB  CYS A  40     -15.658  33.254  40.816  1.00 10.11           H  
ATOM    593 2HB  CYS A  40     -16.496  34.425  39.973  1.00 10.11           H  
ATOM    594  N   PRO A  41     -13.384  36.825  41.423  1.00  9.83           N  
ATOM    595  CA  PRO A  41     -12.599  37.915  40.889  1.00  9.83           C  
ATOM    596  C   PRO A  41     -12.419  37.602  39.401  1.00  9.83           C  
ATOM    597  O   PRO A  41     -12.165  36.443  39.075  1.00  9.83           O  
ATOM    598  CB  PRO A  41     -11.284  37.807  41.672  1.00  9.83           C  
ATOM    599  CG  PRO A  41     -11.668  37.100  42.959  1.00  9.83           C  
ATOM    600  CD  PRO A  41     -12.775  36.126  42.560  1.00  9.83           C  
ATOM    601  HA  PRO A  41     -13.125  38.858  41.076  1.00  9.83           H  
ATOM    602 1HB  PRO A  41     -10.539  37.252  41.083  1.00  9.83           H  
ATOM    603 2HB  PRO A  41     -10.868  38.811  41.845  1.00  9.83           H  
ATOM    604 1HG  PRO A  41     -10.788  36.591  43.386  1.00  9.83           H  
ATOM    605 2HG  PRO A  41     -12.002  37.833  43.709  1.00  9.83           H  
ATOM    606 1HD  PRO A  41     -12.364  35.155  42.250  1.00  9.83           H  
ATOM    607 2HD  PRO A  41     -13.482  36.046  43.406  1.00  9.83           H  
ATOM    608  N   PRO A  42     -12.356  38.595  38.502  1.00  9.46           N  
ATOM    609  CA  PRO A  42     -12.248  38.431  37.054  1.00  9.46           C  
ATOM    610  C   PRO A  42     -10.836  38.034  36.595  1.00  9.46           C  
ATOM    611  O   PRO A  42     -10.161  38.740  35.834  1.00  9.46           O  
ATOM    612  CB  PRO A  42     -12.655  39.822  36.564  1.00  9.46           C  
ATOM    613  CG  PRO A  42     -12.168  40.757  37.654  1.00  9.46           C  
ATOM    614  CD  PRO A  42     -12.408  39.991  38.951  1.00  9.46           C  
ATOM    615  HA  PRO A  42     -12.977  37.674  36.729  1.00  9.46           H  
ATOM    616 1HB  PRO A  42     -12.221  40.016  35.590  1.00  9.46           H  
ATOM    617 2HB  PRO A  42     -13.748  39.860  36.435  1.00  9.46           H  
ATOM    618 1HG  PRO A  42     -11.107  40.995  37.500  1.00  9.46           H  
ATOM    619 2HG  PRO A  42     -12.716  41.710  37.610  1.00  9.46           H  
ATOM    620 1HD  PRO A  42     -11.608  40.197  39.677  1.00  9.46           H  
ATOM    621 2HD  PRO A  42     -13.409  40.235  39.338  1.00  9.46           H  
ATOM    622  N   ALA A  43     -10.426  36.851  37.030  1.00  9.11           N  
ATOM    623  CA  ALA A  43      -9.111  36.275  36.767  1.00  9.11           C  
ATOM    624  C   ALA A  43      -7.989  37.222  37.205  1.00  9.11           C  
ATOM    625  O   ALA A  43      -8.005  37.725  38.327  1.00  9.11           O  
ATOM    626  CB  ALA A  43      -8.978  35.921  35.288  1.00  9.11           C  
ATOM    627  H   ALA A  43     -11.066  36.339  37.633  1.00  9.11           H  
ATOM    628  HA  ALA A  43      -9.023  35.361  37.354  1.00  9.11           H  
ATOM    629 1HB  ALA A  43      -8.014  35.445  35.106  1.00  9.11           H  
ATOM    630 2HB  ALA A  43      -9.773  35.225  35.019  1.00  9.11           H  
ATOM    631 3HB  ALA A  43      -9.063  36.815  34.675  1.00  9.11           H  
ATOM    632  N   GLU A  44      -7.010  37.451  36.326  1.00  8.90           N  
ATOM    633  CA  GLU A  44      -5.851  38.276  36.662  1.00  8.90           C  
ATOM    634  C   GLU A  44      -5.922  39.726  36.189  1.00  8.90           C  
ATOM    635  O   GLU A  44      -5.202  40.581  36.700  1.00  8.90           O  
ATOM    636  CB  GLU A  44      -4.589  37.646  36.063  1.00  8.90           C  
ATOM    637  CG  GLU A  44      -4.258  36.254  36.597  1.00  8.90           C  
ATOM    638  CD  GLU A  44      -3.013  35.651  35.966  1.00  8.90           C  
ATOM    639  OE1 GLU A  44      -2.497  36.228  35.036  1.00  8.90           O  
ATOM    640  OE2 GLU A  44      -2.585  34.614  36.420  1.00  8.90           O  
ATOM    641  H   GLU A  44      -7.051  37.026  35.417  1.00  8.90           H  
ATOM    642  HA  GLU A  44      -5.753  38.287  37.747  1.00  8.90           H  
ATOM    643 1HB  GLU A  44      -4.698  37.576  34.983  1.00  8.90           H  
ATOM    644 2HB  GLU A  44      -3.734  38.293  36.262  1.00  8.90           H  
ATOM    645 1HG  GLU A  44      -4.109  36.319  37.674  1.00  8.90           H  
ATOM    646 2HG  GLU A  44      -5.106  35.597  36.415  1.00  8.90           H  
ATOM    647  N   GLN A  45      -6.712  39.994  35.153  1.00  8.84           N  
ATOM    648  CA  GLN A  45      -6.748  41.325  34.534  1.00  8.84           C  
ATOM    649  C   GLN A  45      -5.325  41.790  34.208  1.00  8.84           C  
ATOM    650  O   GLN A  45      -4.948  42.932  34.495  1.00  8.84           O  
ATOM    651  CB  GLN A  45      -7.425  42.357  35.449  1.00  8.84           C  
ATOM    652  CG  GLN A  45      -8.892  42.091  35.743  1.00  8.84           C  
ATOM    653  CD  GLN A  45      -9.774  42.275  34.526  1.00  8.84           C  
ATOM    654  OE1 GLN A  45      -9.940  43.386  34.003  1.00  8.84           O  
ATOM    655  NE2 GLN A  45     -10.351  41.174  34.073  1.00  8.84           N  
ATOM    656  H   GLN A  45      -7.311  39.263  34.799  1.00  8.84           H  
ATOM    657  HA  GLN A  45      -7.308  41.262  33.601  1.00  8.84           H  
ATOM    658 1HB  GLN A  45      -6.901  42.410  36.401  1.00  8.84           H  
ATOM    659 2HB  GLN A  45      -7.354  43.342  34.990  1.00  8.84           H  
ATOM    660 1HG  GLN A  45      -8.997  41.059  36.088  1.00  8.84           H  
ATOM    661 2HG  GLN A  45      -9.229  42.779  36.518  1.00  8.84           H  
ATOM    662 1HE2 GLN A  45     -10.949  41.210  33.273  1.00  8.84           H  
ATOM    663 2HE2 GLN A  45     -10.187  40.284  34.558  1.00  8.84           H  
ATOM    664  N   SER A  46      -4.544  40.904  33.588  1.00  8.91           N  
ATOM    665  CA  SER A  46      -3.158  41.203  33.271  1.00  8.91           C  
ATOM    666  C   SER A  46      -2.990  42.426  32.408  1.00  8.91           C  
ATOM    667  O   SER A  46      -3.714  42.629  31.435  1.00  8.91           O  
ATOM    668  CB  SER A  46      -2.509  40.028  32.577  1.00  8.91           C  
ATOM    669  OG  SER A  46      -1.204  40.346  32.144  1.00  8.91           O  
ATOM    670  H   SER A  46      -4.918  39.993  33.371  1.00  8.91           H  
ATOM    671  HA  SER A  46      -2.634  41.380  34.211  1.00  8.91           H  
ATOM    672 1HB  SER A  46      -2.466  39.185  33.272  1.00  8.91           H  
ATOM    673 2HB  SER A  46      -3.114  39.720  31.727  1.00  8.91           H  
ATOM    674  HG  SER A  46      -0.772  39.496  31.989  1.00  8.91           H  
ATOM    675  N   GLN A  47      -1.993  43.221  32.771  1.00  9.10           N  
ATOM    676  CA  GLN A  47      -1.623  44.432  32.063  1.00  9.10           C  
ATOM    677  C   GLN A  47      -0.271  44.241  31.375  1.00  9.10           C  
ATOM    678  O   GLN A  47       0.390  45.214  31.006  1.00  9.10           O  
ATOM    679  CB  GLN A  47      -1.565  45.611  33.037  1.00  9.10           C  
ATOM    680  CG  GLN A  47      -2.885  45.875  33.782  1.00  9.10           C  
ATOM    681  CD  GLN A  47      -4.054  46.241  32.877  1.00  9.10           C  
ATOM    682  OE1 GLN A  47      -3.989  47.202  32.099  1.00  9.10           O  
ATOM    683  NE2 GLN A  47      -5.134  45.466  32.981  1.00  9.10           N  
ATOM    684  H   GLN A  47      -1.463  42.967  33.592  1.00  9.10           H  
ATOM    685  HA  GLN A  47      -2.371  44.634  31.296  1.00  9.10           H  
ATOM    686 1HB  GLN A  47      -0.790  45.429  33.779  1.00  9.10           H  
ATOM    687 2HB  GLN A  47      -1.294  46.517  32.494  1.00  9.10           H  
ATOM    688 1HG  GLN A  47      -3.162  44.971  34.331  1.00  9.10           H  
ATOM    689 2HG  GLN A  47      -2.731  46.696  34.480  1.00  9.10           H  
ATOM    690 1HE2 GLN A  47      -5.938  45.642  32.417  1.00  9.10           H  
ATOM    691 2HE2 GLN A  47      -5.139  44.671  33.633  1.00  9.10           H  
ATOM    692  N   LEU A  48       0.174  42.991  31.253  1.00  9.35           N  
ATOM    693  CA  LEU A  48       1.498  42.740  30.685  1.00  9.35           C  
ATOM    694  C   LEU A  48       1.675  43.198  29.246  1.00  9.35           C  
ATOM    695  O   LEU A  48       0.828  42.957  28.375  1.00  9.35           O  
ATOM    696  CB  LEU A  48       1.856  41.252  30.757  1.00  9.35           C  
ATOM    697  CG  LEU A  48       2.102  40.701  32.151  1.00  9.35           C  
ATOM    698  CD1 LEU A  48       2.316  39.203  32.069  1.00  9.35           C  
ATOM    699  CD2 LEU A  48       3.315  41.389  32.737  1.00  9.35           C  
ATOM    700  H   LEU A  48      -0.408  42.205  31.560  1.00  9.35           H  
ATOM    701  HA  LEU A  48       2.220  43.284  31.294  1.00  9.35           H  
ATOM    702 1HB  LEU A  48       1.046  40.680  30.311  1.00  9.35           H  
ATOM    703 2HB  LEU A  48       2.757  41.083  30.172  1.00  9.35           H  
ATOM    704  HG  LEU A  48       1.237  40.892  32.784  1.00  9.35           H  
ATOM    705 1HD1 LEU A  48       2.492  38.805  33.068  1.00  9.35           H  
ATOM    706 2HD1 LEU A  48       1.433  38.730  31.641  1.00  9.35           H  
ATOM    707 3HD1 LEU A  48       3.179  38.999  31.442  1.00  9.35           H  
ATOM    708 1HD2 LEU A  48       3.501  41.004  33.740  1.00  9.35           H  
ATOM    709 2HD2 LEU A  48       4.184  41.195  32.106  1.00  9.35           H  
ATOM    710 3HD2 LEU A  48       3.135  42.464  32.789  1.00  9.35           H  
ATOM    711  N   GLY A  49       2.868  43.751  28.989  1.00  9.60           N  
ATOM    712  CA  GLY A  49       3.316  44.239  27.681  1.00  9.60           C  
ATOM    713  C   GLY A  49       3.388  43.138  26.629  1.00  9.60           C  
ATOM    714  O   GLY A  49       3.450  43.407  25.436  1.00  9.60           O  
ATOM    715  H   GLY A  49       3.492  43.887  29.773  1.00  9.60           H  
ATOM    716 1HA  GLY A  49       2.635  45.022  27.341  1.00  9.60           H  
ATOM    717 2HA  GLY A  49       4.295  44.705  27.785  1.00  9.60           H  
ATOM    718  N   LEU A  50       3.285  41.888  27.057  1.00  9.83           N  
ATOM    719  CA  LEU A  50       3.304  40.756  26.151  1.00  9.83           C  
ATOM    720  C   LEU A  50       2.140  40.864  25.159  1.00  9.83           C  
ATOM    721  O   LEU A  50       2.210  40.334  24.051  1.00  9.83           O  
ATOM    722  CB  LEU A  50       3.152  39.454  26.948  1.00  9.83           C  
ATOM    723  CG  LEU A  50       4.301  39.115  27.903  1.00  9.83           C  
ATOM    724  CD1 LEU A  50       3.949  37.873  28.694  1.00  9.83           C  
ATOM    725  CD2 LEU A  50       5.551  38.922  27.136  1.00  9.83           C  
ATOM    726  H   LEU A  50       3.207  41.727  28.048  1.00  9.83           H  
ATOM    727  HA  LEU A  50       4.242  40.756  25.601  1.00  9.83           H  
ATOM    728 1HB  LEU A  50       2.238  39.518  27.540  1.00  9.83           H  
ATOM    729 2HB  LEU A  50       3.048  38.628  26.245  1.00  9.83           H  
ATOM    730  HG  LEU A  50       4.433  39.935  28.608  1.00  9.83           H  
ATOM    731 1HD1 LEU A  50       4.758  37.643  29.387  1.00  9.83           H  
ATOM    732 2HD1 LEU A  50       3.031  38.049  29.250  1.00  9.83           H  
ATOM    733 3HD1 LEU A  50       3.805  37.036  28.011  1.00  9.83           H  
ATOM    734 1HD2 LEU A  50       6.360  38.697  27.829  1.00  9.83           H  
ATOM    735 2HD2 LEU A  50       5.427  38.098  26.437  1.00  9.83           H  
ATOM    736 3HD2 LEU A  50       5.765  39.840  26.598  1.00  9.83           H  
ATOM    737  N   GLY A  51       1.047  41.516  25.580  1.00 10.05           N  
ATOM    738  CA  GLY A  51      -0.121  41.693  24.729  1.00 10.05           C  
ATOM    739  C   GLY A  51      -0.150  43.047  23.995  1.00 10.05           C  
ATOM    740  O   GLY A  51      -1.145  43.370  23.341  1.00 10.05           O  
ATOM    741  H   GLY A  51       1.038  41.941  26.511  1.00 10.05           H  
ATOM    742 1HA  GLY A  51      -0.158  40.887  23.998  1.00 10.05           H  
ATOM    743 2HA  GLY A  51      -1.017  41.600  25.341  1.00 10.05           H  
ATOM    744  N   GLU A  52       0.900  43.863  24.133  1.00 10.25           N  
ATOM    745  CA  GLU A  52       0.909  45.187  23.520  1.00 10.25           C  
ATOM    746  C   GLU A  52       1.467  45.118  22.088  1.00 10.25           C  
ATOM    747  O   GLU A  52       2.611  44.714  21.902  1.00 10.25           O  
ATOM    748  CB  GLU A  52       1.740  46.163  24.365  1.00 10.25           C  
ATOM    749  CG  GLU A  52       1.754  47.597  23.853  1.00 10.25           C  
ATOM    750  CD  GLU A  52       2.592  48.533  24.672  1.00 10.25           C  
ATOM    751  OE1 GLU A  52       3.073  48.158  25.720  1.00 10.25           O  
ATOM    752  OE2 GLU A  52       2.791  49.639  24.232  1.00 10.25           O  
ATOM    753  H   GLU A  52       1.721  43.561  24.653  1.00 10.25           H  
ATOM    754  HA  GLU A  52      -0.115  45.538  23.523  1.00 10.25           H  
ATOM    755 1HB  GLU A  52       1.361  46.170  25.386  1.00 10.25           H  
ATOM    756 2HB  GLU A  52       2.774  45.816  24.404  1.00 10.25           H  
ATOM    757 1HG  GLU A  52       2.142  47.597  22.856  1.00 10.25           H  
ATOM    758 2HG  GLU A  52       0.736  47.977  23.821  1.00 10.25           H  
ATOM    759  N   PRO A  53       0.740  45.588  21.056  1.00 10.45           N  
ATOM    760  CA  PRO A  53       1.139  45.525  19.655  1.00 10.45           C  
ATOM    761  C   PRO A  53       2.386  46.352  19.342  1.00 10.45           C  
ATOM    762  O   PRO A  53       3.036  46.146  18.318  1.00 10.45           O  
ATOM    763  CB  PRO A  53      -0.097  46.078  18.931  1.00 10.45           C  
ATOM    764  CG  PRO A  53      -0.795  46.943  19.951  1.00 10.45           C  
ATOM    765  CD  PRO A  53      -0.556  46.261  21.280  1.00 10.45           C  
ATOM    766  HA  PRO A  53       1.305  44.472  19.384  1.00 10.45           H  
ATOM    767 1HB  PRO A  53       0.218  46.644  18.041  1.00 10.45           H  
ATOM    768 2HB  PRO A  53      -0.725  45.250  18.578  1.00 10.45           H  
ATOM    769 1HG  PRO A  53      -0.379  47.962  19.922  1.00 10.45           H  
ATOM    770 2HG  PRO A  53      -1.863  47.031  19.707  1.00 10.45           H  
ATOM    771 1HD  PRO A  53      -0.488  47.047  22.038  1.00 10.45           H  
ATOM    772 2HD  PRO A  53      -1.348  45.523  21.498  1.00 10.45           H  
ATOM    773  N   GLY A  54       2.712  47.300  20.217  1.00 10.67           N  
ATOM    774  CA  GLY A  54       3.866  48.163  20.029  1.00 10.67           C  
ATOM    775  C   GLY A  54       5.184  47.584  20.558  1.00 10.67           C  
ATOM    776  O   GLY A  54       6.230  48.220  20.410  1.00 10.67           O  
ATOM    777  H   GLY A  54       2.150  47.430  21.043  1.00 10.67           H  
ATOM    778 1HA  GLY A  54       3.972  48.385  18.968  1.00 10.67           H  
ATOM    779 2HA  GLY A  54       3.674  49.113  20.526  1.00 10.67           H  
ATOM    780  N   LYS A  55       5.152  46.396  21.177  1.00 10.92           N  
ATOM    781  CA  LYS A  55       6.378  45.818  21.729  1.00 10.92           C  
ATOM    782  C   LYS A  55       6.565  44.359  21.348  1.00 10.92           C  
ATOM    783  O   LYS A  55       5.610  43.592  21.271  1.00 10.92           O  
ATOM    784  CB  LYS A  55       6.385  45.905  23.262  1.00 10.92           C  
ATOM    785  CG  LYS A  55       6.453  47.315  23.876  1.00 10.92           C  
ATOM    786  CD  LYS A  55       6.462  47.222  25.409  1.00 10.92           C  
ATOM    787  CE  LYS A  55       6.622  48.590  26.092  1.00 10.92           C  
ATOM    788  NZ  LYS A  55       5.482  49.489  25.810  1.00 10.92           N  
ATOM    789  H   LYS A  55       4.270  45.888  21.284  1.00 10.92           H  
ATOM    790  HA  LYS A  55       7.232  46.370  21.340  1.00 10.92           H  
ATOM    791 1HB  LYS A  55       5.470  45.436  23.641  1.00 10.92           H  
ATOM    792 2HB  LYS A  55       7.224  45.322  23.650  1.00 10.92           H  
ATOM    793 1HG  LYS A  55       7.347  47.833  23.529  1.00 10.92           H  
ATOM    794 2HG  LYS A  55       5.574  47.889  23.572  1.00 10.92           H  
ATOM    795 1HD  LYS A  55       5.510  46.787  25.735  1.00 10.92           H  
ATOM    796 2HD  LYS A  55       7.269  46.563  25.729  1.00 10.92           H  
ATOM    797 1HE  LYS A  55       6.684  48.432  27.168  1.00 10.92           H  
ATOM    798 2HE  LYS A  55       7.539  49.064  25.751  1.00 10.92           H  
ATOM    799 1HZ  LYS A  55       5.597  50.368  26.278  1.00 10.92           H  
ATOM    800 2HZ  LYS A  55       5.415  49.648  24.812  1.00 10.92           H  
ATOM    801 3HZ  LYS A  55       4.612  49.046  26.124  1.00 10.92           H  
ATOM    802  N   ALA A  56       7.810  43.943  21.138  1.00 11.22           N  
ATOM    803  CA  ALA A  56       8.030  42.518  20.950  1.00 11.22           C  
ATOM    804  C   ALA A  56       7.668  41.824  22.249  1.00 11.22           C  
ATOM    805  O   ALA A  56       8.038  42.301  23.322  1.00 11.22           O  
ATOM    806  CB  ALA A  56       9.469  42.224  20.577  1.00 11.22           C  
ATOM    807  H   ALA A  56       8.584  44.591  21.156  1.00 11.22           H  
ATOM    808  HA  ALA A  56       7.365  42.157  20.166  1.00 11.22           H  
ATOM    809 1HB  ALA A  56       9.594  41.147  20.458  1.00 11.22           H  
ATOM    810 2HB  ALA A  56       9.716  42.727  19.643  1.00 11.22           H  
ATOM    811 3HB  ALA A  56      10.124  42.581  21.366  1.00 11.22           H  
ATOM    812  N   ALA A  57       6.994  40.689  22.174  1.00 11.56           N  
ATOM    813  CA  ALA A  57       6.696  39.974  23.402  1.00 11.56           C  
ATOM    814  C   ALA A  57       7.944  39.251  23.859  1.00 11.56           C  
ATOM    815  O   ALA A  57       8.717  38.768  23.032  1.00 11.56           O  
ATOM    816  CB  ALA A  57       5.551  38.996  23.203  1.00 11.56           C  
ATOM    817  H   ALA A  57       6.687  40.333  21.282  1.00 11.56           H  
ATOM    818  HA  ALA A  57       6.419  40.700  24.167  1.00 11.56           H  
ATOM    819 1HB  ALA A  57       5.341  38.484  24.132  1.00 11.56           H  
ATOM    820 2HB  ALA A  57       4.659  39.545  22.886  1.00 11.56           H  
ATOM    821 3HB  ALA A  57       5.820  38.268  22.442  1.00 11.56           H  
ATOM    822  N   LYS A  58       8.106  39.123  25.168  1.00 11.90           N  
ATOM    823  CA  LYS A  58       9.209  38.370  25.743  1.00 11.90           C  
ATOM    824  C   LYS A  58       8.689  37.361  26.776  1.00 11.90           C  
ATOM    825  O   LYS A  58       8.876  37.572  27.971  1.00 11.90           O  
ATOM    826  CB  LYS A  58      10.190  39.328  26.426  1.00 11.90           C  
ATOM    827  CG  LYS A  58      10.803  40.405  25.509  1.00 11.90           C  
ATOM    828  CD  LYS A  58      11.736  39.802  24.461  1.00 11.90           C  
ATOM    829  CE  LYS A  58      12.369  40.883  23.593  1.00 11.90           C  
ATOM    830  NZ  LYS A  58      13.270  40.307  22.549  1.00 11.90           N  
ATOM    831  H   LYS A  58       7.447  39.568  25.786  1.00 11.90           H  
ATOM    832  HA  LYS A  58       9.741  37.849  24.953  1.00 11.90           H  
ATOM    833 1HB  LYS A  58       9.684  39.842  27.244  1.00 11.90           H  
ATOM    834 2HB  LYS A  58      11.010  38.751  26.860  1.00 11.90           H  
ATOM    835 1HG  LYS A  58      10.011  40.959  25.000  1.00 11.90           H  
ATOM    836 2HG  LYS A  58      11.370  41.107  26.117  1.00 11.90           H  
ATOM    837 1HD  LYS A  58      12.524  39.234  24.956  1.00 11.90           H  
ATOM    838 2HD  LYS A  58      11.173  39.125  23.819  1.00 11.90           H  
ATOM    839 1HE  LYS A  58      11.577  41.450  23.106  1.00 11.90           H  
ATOM    840 2HE  LYS A  58      12.946  41.555  24.226  1.00 11.90           H  
ATOM    841 1HZ  LYS A  58      13.666  41.054  21.996  1.00 11.90           H  
ATOM    842 2HZ  LYS A  58      14.013  39.786  22.993  1.00 11.90           H  
ATOM    843 3HZ  LYS A  58      12.736  39.690  21.952  1.00 11.90           H  
ATOM    844  N   PRO A  59       8.008  36.273  26.350  1.00 12.21           N  
ATOM    845  CA  PRO A  59       7.401  35.250  27.195  1.00 12.21           C  
ATOM    846  C   PRO A  59       8.418  34.306  27.846  1.00 12.21           C  
ATOM    847  O   PRO A  59       8.064  33.529  28.738  1.00 12.21           O  
ATOM    848  CB  PRO A  59       6.515  34.491  26.202  1.00 12.21           C  
ATOM    849  CG  PRO A  59       7.210  34.654  24.871  1.00 12.21           C  
ATOM    850  CD  PRO A  59       7.800  36.036  24.901  1.00 12.21           C  
ATOM    851  HA  PRO A  59       6.788  35.742  27.966  1.00 12.21           H  
ATOM    852 1HB  PRO A  59       6.430  33.438  26.507  1.00 12.21           H  
ATOM    853 2HB  PRO A  59       5.499  34.914  26.210  1.00 12.21           H  
ATOM    854 1HG  PRO A  59       7.980  33.874  24.752  1.00 12.21           H  
ATOM    855 2HG  PRO A  59       6.492  34.518  24.048  1.00 12.21           H  
ATOM    856 1HD  PRO A  59       8.740  36.034  24.338  1.00 12.21           H  
ATOM    857 2HD  PRO A  59       7.068  36.723  24.492  1.00 12.21           H  
ATOM    858  N   LEU A  60       9.658  34.340  27.364  1.00 12.45           N  
ATOM    859  CA  LEU A  60      10.700  33.444  27.836  1.00 12.45           C  
ATOM    860  C   LEU A  60      12.080  34.001  27.495  1.00 12.45           C  
ATOM    861  O   LEU A  60      12.924  34.168  28.375  1.00 12.45           O  
ATOM    862  OXT LEU A  60      12.320  34.365  26.343  1.00 12.45           O  
ATOM    863  CB  LEU A  60      10.516  32.057  27.198  1.00 12.45           C  
ATOM    864  CG  LEU A  60      11.538  30.983  27.595  1.00 12.45           C  
ATOM    865  CD1 LEU A  60      11.369  30.656  29.074  1.00 12.45           C  
ATOM    866  CD2 LEU A  60      11.323  29.743  26.735  1.00 12.45           C  
ATOM    867  H   LEU A  60       9.889  35.004  26.642  1.00 12.45           H  
ATOM    868  HA  LEU A  60      10.619  33.354  28.918  1.00 12.45           H  
ATOM    869 1HB  LEU A  60       9.528  31.682  27.465  1.00 12.45           H  
ATOM    870 2HB  LEU A  60      10.554  32.168  26.114  1.00 12.45           H  
ATOM    871  HG  LEU A  60      12.549  31.361  27.442  1.00 12.45           H  
ATOM    872 1HD1 LEU A  60      12.095  29.898  29.366  1.00 12.45           H  
ATOM    873 2HD1 LEU A  60      11.528  31.557  29.667  1.00 12.45           H  
ATOM    874 3HD1 LEU A  60      10.361  30.281  29.249  1.00 12.45           H  
ATOM    875 1HD2 LEU A  60      12.047  28.976  27.013  1.00 12.45           H  
ATOM    876 2HD2 LEU A  60      10.313  29.363  26.891  1.00 12.45           H  
ATOM    877 3HD2 LEU A  60      11.455  30.002  25.684  1.00 12.45           H  
TER     878
ENDMDL

REMARK ID 641797 MODEL 4 line_7_sample11
PFRMAT TS
TARGET line_7_sample11
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       3.540   0.958  -3.623  1.00  8.92           N  
ATOM      2  CA  SER A   1       3.089   0.919  -2.239  1.00  8.92           C  
ATOM      3  C   SER A   1       3.515   2.177  -1.499  1.00  8.92           C  
ATOM      4  O   SER A   1       4.442   2.147  -0.689  1.00  8.92           O  
ATOM      5  CB  SER A   1       3.642  -0.306  -1.538  1.00  8.92           C  
ATOM      6  OG  SER A   1       3.139  -1.484  -2.110  1.00  8.92           O  
ATOM      7 1H   SER A   1       4.051   0.113  -3.836  1.00  8.92           H  
ATOM      8 2H   SER A   1       2.745   1.038  -4.238  1.00  8.92           H  
ATOM      9 3H   SER A   1       4.145   1.758  -3.749  1.00  8.92           H  
ATOM     10  HA  SER A   1       1.999   0.870  -2.229  1.00  8.92           H  
ATOM     11 1HB  SER A   1       4.729  -0.301  -1.603  1.00  8.92           H  
ATOM     12 2HB  SER A   1       3.377  -0.269  -0.481  1.00  8.92           H  
ATOM     13  HG  SER A   1       2.185  -1.436  -2.016  1.00  8.92           H  
ATOM     14  N   THR A   2       2.857   3.290  -1.802  1.00 10.68           N  
ATOM     15  CA  THR A   2       3.173   4.567  -1.164  1.00 10.68           C  
ATOM     16  C   THR A   2       2.974   4.480   0.350  1.00 10.68           C  
ATOM     17  O   THR A   2       1.920   4.045   0.814  1.00 10.68           O  
ATOM     18  CB  THR A   2       2.296   5.688  -1.763  1.00 10.68           C  
ATOM     19  OG1 THR A   2       2.524   5.756  -3.179  1.00 10.68           O  
ATOM     20  CG2 THR A   2       2.620   7.031  -1.138  1.00 10.68           C  
ATOM     21  H   THR A   2       2.100   3.266  -2.469  1.00 10.68           H  
ATOM     22  HA  THR A   2       4.221   4.804  -1.355  1.00 10.68           H  
ATOM     23  HB  THR A   2       1.246   5.459  -1.584  1.00 10.68           H  
ATOM     24  HG1 THR A   2       2.022   6.490  -3.549  1.00 10.68           H  
ATOM     25 1HG2 THR A   2       1.986   7.798  -1.583  1.00 10.68           H  
ATOM     26 2HG2 THR A   2       2.432   6.988  -0.085  1.00 10.68           H  
ATOM     27 3HG2 THR A   2       3.665   7.275  -1.315  1.00 10.68           H  
ATOM     28  N   VAL A   3       3.970   4.932   1.115  1.00 13.02           N  
ATOM     29  CA  VAL A   3       3.907   4.874   2.575  1.00 13.02           C  
ATOM     30  C   VAL A   3       2.772   5.719   3.129  1.00 13.02           C  
ATOM     31  O   VAL A   3       2.058   5.304   4.040  1.00 13.02           O  
ATOM     32  CB  VAL A   3       5.229   5.357   3.180  1.00 13.02           C  
ATOM     33  CG1 VAL A   3       5.092   5.464   4.684  1.00 13.02           C  
ATOM     34  CG2 VAL A   3       6.317   4.397   2.805  1.00 13.02           C  
ATOM     35  H   VAL A   3       4.803   5.281   0.666  1.00 13.02           H  
ATOM     36  HA  VAL A   3       3.747   3.836   2.871  1.00 13.02           H  
ATOM     37  HB  VAL A   3       5.470   6.347   2.796  1.00 13.02           H  
ATOM     38 1HG1 VAL A   3       6.030   5.790   5.122  1.00 13.02           H  
ATOM     39 2HG1 VAL A   3       4.305   6.173   4.944  1.00 13.02           H  
ATOM     40 3HG1 VAL A   3       4.841   4.489   5.079  1.00 13.02           H  
ATOM     41 1HG2 VAL A   3       7.244   4.744   3.220  1.00 13.02           H  
ATOM     42 2HG2 VAL A   3       6.083   3.406   3.202  1.00 13.02           H  
ATOM     43 3HG2 VAL A   3       6.401   4.346   1.720  1.00 13.02           H  
ATOM     44  N   THR A   4       2.629   6.920   2.580  1.00 15.77           N  
ATOM     45  CA  THR A   4       1.577   7.887   2.905  1.00 15.77           C  
ATOM     46  C   THR A   4       1.645   8.482   4.314  1.00 15.77           C  
ATOM     47  O   THR A   4       1.653   9.700   4.474  1.00 15.77           O  
ATOM     48  CB  THR A   4       0.173   7.274   2.700  1.00 15.77           C  
ATOM     49  OG1 THR A   4       0.017   6.854   1.335  1.00 15.77           O  
ATOM     50  CG2 THR A   4      -0.885   8.311   3.023  1.00 15.77           C  
ATOM     51  H   THR A   4       3.287   7.171   1.861  1.00 15.77           H  
ATOM     52  HA  THR A   4       1.674   8.717   2.203  1.00 15.77           H  
ATOM     53  HB  THR A   4       0.025   6.424   3.355  1.00 15.77           H  
ATOM     54  HG1 THR A   4       0.357   5.949   1.236  1.00 15.77           H  
ATOM     55 1HG2 THR A   4      -1.873   7.878   2.875  1.00 15.77           H  
ATOM     56 2HG2 THR A   4      -0.780   8.629   4.059  1.00 15.77           H  
ATOM     57 3HG2 THR A   4      -0.763   9.171   2.367  1.00 15.77           H  
ATOM     58  N   ASP A   5       1.652   7.640   5.340  1.00 18.63           N  
ATOM     59  CA  ASP A   5       1.705   8.135   6.708  1.00 18.63           C  
ATOM     60  C   ASP A   5       2.993   8.872   7.033  1.00 18.63           C  
ATOM     61  O   ASP A   5       4.098   8.351   6.845  1.00 18.63           O  
ATOM     62  CB  ASP A   5       1.512   7.023   7.727  1.00 18.63           C  
ATOM     63  CG  ASP A   5       1.446   7.587   9.139  1.00 18.63           C  
ATOM     64  OD1 ASP A   5       0.380   7.964   9.555  1.00 18.63           O  
ATOM     65  OD2 ASP A   5       2.480   7.665   9.794  1.00 18.63           O  
ATOM     66  H   ASP A   5       1.635   6.645   5.140  1.00 18.63           H  
ATOM     67  HA  ASP A   5       0.883   8.840   6.835  1.00 18.63           H  
ATOM     68 1HB  ASP A   5       0.588   6.486   7.512  1.00 18.63           H  
ATOM     69 2HB  ASP A   5       2.335   6.306   7.654  1.00 18.63           H  
ATOM     70  N   GLU A   6       2.842  10.062   7.597  1.00 21.15           N  
ATOM     71  CA  GLU A   6       3.982  10.890   7.943  1.00 21.15           C  
ATOM     72  C   GLU A   6       4.861  10.293   9.035  1.00 21.15           C  
ATOM     73  O   GLU A   6       6.072  10.499   9.021  1.00 21.15           O  
ATOM     74  CB  GLU A   6       3.533  12.278   8.389  1.00 21.15           C  
ATOM     75  CG  GLU A   6       4.682  13.280   8.563  1.00 21.15           C  
ATOM     76  CD  GLU A   6       5.344  13.644   7.235  1.00 21.15           C  
ATOM     77  OE1 GLU A   6       4.698  13.493   6.225  1.00 21.15           O  
ATOM     78  OE2 GLU A   6       6.491  14.052   7.228  1.00 21.15           O  
ATOM     79  H   GLU A   6       1.906  10.413   7.751  1.00 21.15           H  
ATOM     80  HA  GLU A   6       4.596  11.002   7.056  1.00 21.15           H  
ATOM     81 1HB  GLU A   6       2.834  12.686   7.658  1.00 21.15           H  
ATOM     82 2HB  GLU A   6       3.007  12.200   9.340  1.00 21.15           H  
ATOM     83 1HG  GLU A   6       4.298  14.187   9.029  1.00 21.15           H  
ATOM     84 2HG  GLU A   6       5.423  12.846   9.231  1.00 21.15           H  
ATOM     85  N   SER A   7       4.279   9.616  10.031  1.00 23.02           N  
ATOM     86  CA  SER A   7       5.112   9.140  11.123  1.00 23.02           C  
ATOM     87  C   SER A   7       6.017   8.049  10.607  1.00 23.02           C  
ATOM     88  O   SER A   7       7.212   8.011  10.927  1.00 23.02           O  
ATOM     89  CB  SER A   7       4.275   8.625  12.281  1.00 23.02           C  
ATOM     90  OG  SER A   7       3.540   9.662  12.874  1.00 23.02           O  
ATOM     91  H   SER A   7       3.292   9.355  10.007  1.00 23.02           H  
ATOM     92  HA  SER A   7       5.728   9.965  11.478  1.00 23.02           H  
ATOM     93 1HB  SER A   7       3.599   7.849  11.931  1.00 23.02           H  
ATOM     94 2HB  SER A   7       4.931   8.173  13.021  1.00 23.02           H  
ATOM     95  HG  SER A   7       2.856   9.888  12.234  1.00 23.02           H  
ATOM     96  N   GLU A   8       5.455   7.170   9.776  1.00 24.21           N  
ATOM     97  CA  GLU A   8       6.279   6.106   9.225  1.00 24.21           C  
ATOM     98  C   GLU A   8       7.400   6.703   8.382  1.00 24.21           C  
ATOM     99  O   GLU A   8       8.551   6.285   8.507  1.00 24.21           O  
ATOM    100  CB  GLU A   8       5.460   5.098   8.427  1.00 24.21           C  
ATOM    101  CG  GLU A   8       6.283   3.914   7.900  1.00 24.21           C  
ATOM    102  CD  GLU A   8       5.454   2.831   7.236  1.00 24.21           C  
ATOM    103  OE1 GLU A   8       4.256   2.972   7.173  1.00 24.21           O  
ATOM    104  OE2 GLU A   8       6.026   1.862   6.795  1.00 24.21           O  
ATOM    105  H   GLU A   8       4.449   7.258   9.564  1.00 24.21           H  
ATOM    106  HA  GLU A   8       6.739   5.567  10.052  1.00 24.21           H  
ATOM    107 1HB  GLU A   8       4.656   4.708   9.049  1.00 24.21           H  
ATOM    108 2HB  GLU A   8       4.999   5.604   7.581  1.00 24.21           H  
ATOM    109 1HG  GLU A   8       6.994   4.298   7.175  1.00 24.21           H  
ATOM    110 2HG  GLU A   8       6.848   3.483   8.725  1.00 24.21           H  
ATOM    111  N   MET A   9       7.095   7.718   7.560  1.00 24.67           N  
ATOM    112  CA  MET A   9       8.146   8.315   6.744  1.00 24.67           C  
ATOM    113  C   MET A   9       9.207   9.001   7.609  1.00 24.67           C  
ATOM    114  O   MET A   9      10.402   8.909   7.319  1.00 24.67           O  
ATOM    115  CB  MET A   9       7.539   9.268   5.723  1.00 24.67           C  
ATOM    116  CG  MET A   9       6.780   8.530   4.644  1.00 24.67           C  
ATOM    117  SD  MET A   9       6.218   9.532   3.283  1.00 24.67           S  
ATOM    118  CE  MET A   9       4.876  10.360   4.090  1.00 24.67           C  
ATOM    119  H   MET A   9       6.127   8.042   7.473  1.00 24.67           H  
ATOM    120  HA  MET A   9       8.639   7.516   6.194  1.00 24.67           H  
ATOM    121 1HB  MET A   9       6.847   9.949   6.226  1.00 24.67           H  
ATOM    122 2HB  MET A   9       8.320   9.866   5.257  1.00 24.67           H  
ATOM    123 1HG  MET A   9       7.391   7.715   4.254  1.00 24.67           H  
ATOM    124 2HG  MET A   9       5.904   8.109   5.114  1.00 24.67           H  
ATOM    125 1HE  MET A   9       4.374  11.024   3.392  1.00 24.67           H  
ATOM    126 2HE  MET A   9       4.182   9.626   4.456  1.00 24.67           H  
ATOM    127 3HE  MET A   9       5.258  10.940   4.923  1.00 24.67           H  
ATOM    128  N   GLN A  10       8.804   9.638   8.713  1.00 24.67           N  
ATOM    129  CA  GLN A  10       9.794  10.258   9.588  1.00 24.67           C  
ATOM    130  C   GLN A  10      10.686   9.197  10.226  1.00 24.67           C  
ATOM    131  O   GLN A  10      11.889   9.412  10.422  1.00 24.67           O  
ATOM    132  CB  GLN A  10       9.126  11.109  10.671  1.00 24.67           C  
ATOM    133  CG  GLN A  10       8.468  12.415  10.177  1.00 24.67           C  
ATOM    134  CD  GLN A  10       9.463  13.422   9.632  1.00 24.67           C  
ATOM    135  OE1 GLN A  10      10.599  13.512  10.113  1.00 24.67           O  
ATOM    136  NE2 GLN A  10       9.045  14.204   8.643  1.00 24.67           N  
ATOM    137  H   GLN A  10       7.810   9.725   8.930  1.00 24.67           H  
ATOM    138  HA  GLN A  10      10.424  10.905   8.994  1.00 24.67           H  
ATOM    139 1HB  GLN A  10       8.343  10.513  11.147  1.00 24.67           H  
ATOM    140 2HB  GLN A  10       9.854  11.362  11.438  1.00 24.67           H  
ATOM    141 1HG  GLN A  10       7.791  12.176   9.365  1.00 24.67           H  
ATOM    142 2HG  GLN A  10       7.914  12.873  10.995  1.00 24.67           H  
ATOM    143 1HE2 GLN A  10       9.654  14.890   8.252  1.00 24.67           H  
ATOM    144 2HE2 GLN A  10       8.088  14.110   8.271  1.00 24.67           H  
ATOM    145  N   ASP A  11      10.118   8.022  10.516  1.00 24.23           N  
ATOM    146  CA  ASP A  11      10.893   6.950  11.124  1.00 24.23           C  
ATOM    147  C   ASP A  11      11.884   6.413  10.096  1.00 24.23           C  
ATOM    148  O   ASP A  11      13.060   6.198  10.401  1.00 24.23           O  
ATOM    149  CB  ASP A  11       9.957   5.837  11.620  1.00 24.23           C  
ATOM    150  CG  ASP A  11      10.635   4.802  12.534  1.00 24.23           C  
ATOM    151  OD1 ASP A  11      11.098   5.192  13.580  1.00 24.23           O  
ATOM    152  OD2 ASP A  11      10.671   3.625  12.194  1.00 24.23           O  
ATOM    153  H   ASP A  11       9.117   7.891  10.359  1.00 24.23           H  
ATOM    154  HA  ASP A  11      11.447   7.350  11.972  1.00 24.23           H  
ATOM    155 1HB  ASP A  11       9.116   6.287  12.151  1.00 24.23           H  
ATOM    156 2HB  ASP A  11       9.540   5.317  10.754  1.00 24.23           H  
ATOM    157  N   MET A  12      11.430   6.249   8.854  1.00 23.09           N  
ATOM    158  CA  MET A  12      12.292   5.751   7.791  1.00 23.09           C  
ATOM    159  C   MET A  12      13.467   6.696   7.552  1.00 23.09           C  
ATOM    160  O   MET A  12      14.623   6.260   7.469  1.00 23.09           O  
ATOM    161  CB  MET A  12      11.466   5.600   6.521  1.00 23.09           C  
ATOM    162  CG  MET A  12      10.444   4.477   6.571  1.00 23.09           C  
ATOM    163  SD  MET A  12       9.290   4.551   5.206  1.00 23.09           S  
ATOM    164  CE  MET A  12      10.338   4.142   3.827  1.00 23.09           C  
ATOM    165  H   MET A  12      10.447   6.440   8.656  1.00 23.09           H  
ATOM    166  HA  MET A  12      12.688   4.782   8.088  1.00 23.09           H  
ATOM    167 1HB  MET A  12      10.933   6.525   6.331  1.00 23.09           H  
ATOM    168 2HB  MET A  12      12.128   5.424   5.676  1.00 23.09           H  
ATOM    169 1HG  MET A  12      10.956   3.519   6.534  1.00 23.09           H  
ATOM    170 2HG  MET A  12       9.887   4.521   7.500  1.00 23.09           H  
ATOM    171 1HE  MET A  12       9.752   4.153   2.908  1.00 23.09           H  
ATOM    172 2HE  MET A  12      11.145   4.873   3.754  1.00 23.09           H  
ATOM    173 3HE  MET A  12      10.761   3.148   3.974  1.00 23.09           H  
ATOM    174  N   MET A  13      13.179   8.002   7.495  1.00 21.62           N  
ATOM    175  CA  MET A  13      14.220   8.996   7.274  1.00 21.62           C  
ATOM    176  C   MET A  13      15.187   9.040   8.451  1.00 21.62           C  
ATOM    177  O   MET A  13      16.403   9.161   8.253  1.00 21.62           O  
ATOM    178  CB  MET A  13      13.586  10.361   7.020  1.00 21.62           C  
ATOM    179  CG  MET A  13      12.871  10.469   5.665  1.00 21.62           C  
ATOM    180  SD  MET A  13      12.311  12.138   5.280  1.00 21.62           S  
ATOM    181  CE  MET A  13      10.940  12.297   6.413  1.00 21.62           C  
ATOM    182  H   MET A  13      12.208   8.307   7.572  1.00 21.62           H  
ATOM    183  HA  MET A  13      14.787   8.709   6.391  1.00 21.62           H  
ATOM    184 1HB  MET A  13      12.850  10.564   7.803  1.00 21.62           H  
ATOM    185 2HB  MET A  13      14.347  11.138   7.072  1.00 21.62           H  
ATOM    186 1HG  MET A  13      13.547  10.145   4.877  1.00 21.62           H  
ATOM    187 2HG  MET A  13      12.009   9.808   5.657  1.00 21.62           H  
ATOM    188 1HE  MET A  13      10.480  13.275   6.292  1.00 21.62           H  
ATOM    189 2HE  MET A  13      10.201  11.521   6.214  1.00 21.62           H  
ATOM    190 3HE  MET A  13      11.312  12.198   7.424  1.00 21.62           H  
ATOM    191  N   THR A  14      14.666   8.879   9.674  1.00 20.24           N  
ATOM    192  CA  THR A  14      15.510   8.872  10.853  1.00 20.24           C  
ATOM    193  C   THR A  14      16.473   7.703  10.800  1.00 20.24           C  
ATOM    194  O   THR A  14      17.665   7.877  11.040  1.00 20.24           O  
ATOM    195  CB  THR A  14      14.686   8.789  12.145  1.00 20.24           C  
ATOM    196  OG1 THR A  14      13.837   9.944  12.251  1.00 20.24           O  
ATOM    197  CG2 THR A  14      15.613   8.705  13.349  1.00 20.24           C  
ATOM    198  H   THR A  14      13.656   8.800   9.800  1.00 20.24           H  
ATOM    199  HA  THR A  14      16.091   9.794  10.871  1.00 20.24           H  
ATOM    200  HB  THR A  14      14.059   7.899  12.116  1.00 20.24           H  
ATOM    201  HG1 THR A  14      13.173   9.920  11.521  1.00 20.24           H  
ATOM    202 1HG2 THR A  14      15.020   8.638  14.258  1.00 20.24           H  
ATOM    203 2HG2 THR A  14      16.237   7.819  13.255  1.00 20.24           H  
ATOM    204 3HG2 THR A  14      16.243   9.591  13.388  1.00 20.24           H  
ATOM    205  N   ARG A  15      15.966   6.517  10.455  1.00 19.05           N  
ATOM    206  CA  ARG A  15      16.804   5.327  10.377  1.00 19.05           C  
ATOM    207  C   ARG A  15      17.900   5.521   9.338  1.00 19.05           C  
ATOM    208  O   ARG A  15      19.052   5.130   9.558  1.00 19.05           O  
ATOM    209  CB  ARG A  15      15.943   4.128  10.045  1.00 19.05           C  
ATOM    210  CG  ARG A  15      15.036   3.699  11.187  1.00 19.05           C  
ATOM    211  CD  ARG A  15      14.130   2.606  10.798  1.00 19.05           C  
ATOM    212  NE  ARG A  15      13.161   2.347  11.831  1.00 19.05           N  
ATOM    213  CZ  ARG A  15      13.302   1.543  12.879  1.00 19.05           C  
ATOM    214  NH1 ARG A  15      14.399   0.834  13.075  1.00 19.05           N  
ATOM    215  NH2 ARG A  15      12.291   1.495  13.708  1.00 19.05           N  
ATOM    216  H   ARG A  15      14.964   6.437  10.271  1.00 19.05           H  
ATOM    217  HA  ARG A  15      17.264   5.163  11.345  1.00 19.05           H  
ATOM    218 1HB  ARG A  15      15.306   4.365   9.193  1.00 19.05           H  
ATOM    219 2HB  ARG A  15      16.570   3.284   9.767  1.00 19.05           H  
ATOM    220 1HG  ARG A  15      15.648   3.347  12.014  1.00 19.05           H  
ATOM    221 2HG  ARG A  15      14.437   4.539  11.526  1.00 19.05           H  
ATOM    222 1HD  ARG A  15      13.590   2.892   9.895  1.00 19.05           H  
ATOM    223 2HD  ARG A  15      14.695   1.695  10.618  1.00 19.05           H  
ATOM    224  HE  ARG A  15      12.269   2.863  11.794  1.00 19.05           H  
ATOM    225 1HH1 ARG A  15      15.161   0.894  12.416  1.00 19.05           H  
ATOM    226 2HH1 ARG A  15      14.474   0.233  13.882  1.00 19.05           H  
ATOM    227 1HH2 ARG A  15      11.475   2.097  13.479  1.00 19.05           H  
ATOM    228 2HH2 ARG A  15      12.313   0.917  14.529  1.00 19.05           H  
ATOM    229  N   GLY A  16      17.559   6.189   8.233  1.00 18.12           N  
ATOM    230  CA  GLY A  16      18.525   6.506   7.195  1.00 18.12           C  
ATOM    231  C   GLY A  16      19.659   7.329   7.796  1.00 18.12           C  
ATOM    232  O   GLY A  16      20.840   6.976   7.668  1.00 18.12           O  
ATOM    233  H   GLY A  16      16.583   6.460   8.094  1.00 18.12           H  
ATOM    234 1HA  GLY A  16      18.913   5.588   6.757  1.00 18.12           H  
ATOM    235 2HA  GLY A  16      18.031   7.073   6.406  1.00 18.12           H  
ATOM    236  N   ASN A  17      19.292   8.423   8.471  1.00 17.65           N  
ATOM    237  CA  ASN A  17      20.277   9.293   9.095  1.00 17.65           C  
ATOM    238  C   ASN A  17      21.087   8.566  10.166  1.00 17.65           C  
ATOM    239  O   ASN A  17      22.291   8.797  10.287  1.00 17.65           O  
ATOM    240  CB  ASN A  17      19.604  10.517   9.673  1.00 17.65           C  
ATOM    241  CG  ASN A  17      19.166  11.491   8.603  1.00 17.65           C  
ATOM    242  OD1 ASN A  17      19.664  11.470   7.470  1.00 17.65           O  
ATOM    243  ND2 ASN A  17      18.238  12.349   8.946  1.00 17.65           N  
ATOM    244  H   ASN A  17      18.298   8.652   8.536  1.00 17.65           H  
ATOM    245  HA  ASN A  17      20.977   9.617   8.329  1.00 17.65           H  
ATOM    246 1HB  ASN A  17      18.727  10.208  10.246  1.00 17.65           H  
ATOM    247 2HB  ASN A  17      20.285  11.020  10.359  1.00 17.65           H  
ATOM    248 1HD2 ASN A  17      17.907  13.018   8.280  1.00 17.65           H  
ATOM    249 2HD2 ASN A  17      17.859  12.333   9.870  1.00 17.65           H  
ATOM    250  N   LEU A  18      20.460   7.662  10.923  1.00 17.72           N  
ATOM    251  CA  LEU A  18      21.204   6.937  11.943  1.00 17.72           C  
ATOM    252  C   LEU A  18      22.269   6.080  11.284  1.00 17.72           C  
ATOM    253  O   LEU A  18      23.395   5.994  11.774  1.00 17.72           O  
ATOM    254  CB  LEU A  18      20.275   6.069  12.791  1.00 17.72           C  
ATOM    255  CG  LEU A  18      19.315   6.838  13.711  1.00 17.72           C  
ATOM    256  CD1 LEU A  18      18.336   5.868  14.349  1.00 17.72           C  
ATOM    257  CD2 LEU A  18      20.113   7.575  14.753  1.00 17.72           C  
ATOM    258  H   LEU A  18      19.458   7.508  10.808  1.00 17.72           H  
ATOM    259  HA  LEU A  18      21.692   7.656  12.594  1.00 17.72           H  
ATOM    260 1HB  LEU A  18      19.673   5.460  12.122  1.00 17.72           H  
ATOM    261 2HB  LEU A  18      20.879   5.407  13.408  1.00 17.72           H  
ATOM    262  HG  LEU A  18      18.756   7.553  13.135  1.00 17.72           H  
ATOM    263 1HD1 LEU A  18      17.652   6.418  14.995  1.00 17.72           H  
ATOM    264 2HD1 LEU A  18      17.770   5.360  13.579  1.00 17.72           H  
ATOM    265 3HD1 LEU A  18      18.883   5.136  14.937  1.00 17.72           H  
ATOM    266 1HD2 LEU A  18      19.436   8.130  15.401  1.00 17.72           H  
ATOM    267 2HD2 LEU A  18      20.686   6.863  15.345  1.00 17.72           H  
ATOM    268 3HD2 LEU A  18      20.787   8.261  14.262  1.00 17.72           H  
ATOM    269  N   GLY A  19      21.929   5.481  10.141  1.00 18.12           N  
ATOM    270  CA  GLY A  19      22.874   4.664   9.397  1.00 18.12           C  
ATOM    271  C   GLY A  19      24.081   5.507   9.014  1.00 18.12           C  
ATOM    272  O   GLY A  19      25.231   5.103   9.220  1.00 18.12           O  
ATOM    273  H   GLY A  19      20.973   5.571   9.791  1.00 18.12           H  
ATOM    274 1HA  GLY A  19      23.186   3.814  10.004  1.00 18.12           H  
ATOM    275 2HA  GLY A  19      22.388   4.278   8.501  1.00 18.12           H  
ATOM    276  N   LEU A  20      23.815   6.702   8.487  1.00 18.36           N  
ATOM    277  CA  LEU A  20      24.890   7.596   8.081  1.00 18.36           C  
ATOM    278  C   LEU A  20      25.746   7.995   9.283  1.00 18.36           C  
ATOM    279  O   LEU A  20      26.974   8.088   9.177  1.00 18.36           O  
ATOM    280  CB  LEU A  20      24.300   8.847   7.433  1.00 18.36           C  
ATOM    281  CG  LEU A  20      23.604   8.614   6.095  1.00 18.36           C  
ATOM    282  CD1 LEU A  20      22.915   9.898   5.651  1.00 18.36           C  
ATOM    283  CD2 LEU A  20      24.627   8.151   5.076  1.00 18.36           C  
ATOM    284  H   LEU A  20      22.837   6.967   8.342  1.00 18.36           H  
ATOM    285  HA  LEU A  20      25.519   7.078   7.358  1.00 18.36           H  
ATOM    286 1HB  LEU A  20      23.578   9.285   8.115  1.00 18.36           H  
ATOM    287 2HB  LEU A  20      25.101   9.564   7.273  1.00 18.36           H  
ATOM    288  HG  LEU A  20      22.838   7.846   6.214  1.00 18.36           H  
ATOM    289 1HD1 LEU A  20      22.407   9.729   4.703  1.00 18.36           H  
ATOM    290 2HD1 LEU A  20      22.185  10.200   6.400  1.00 18.36           H  
ATOM    291 3HD1 LEU A  20      23.655  10.685   5.532  1.00 18.36           H  
ATOM    292 1HD2 LEU A  20      24.133   7.974   4.121  1.00 18.36           H  
ATOM    293 2HD2 LEU A  20      25.394   8.915   4.953  1.00 18.36           H  
ATOM    294 3HD2 LEU A  20      25.089   7.227   5.423  1.00 18.36           H  
ATOM    295  N   LEU A  21      25.112   8.213  10.437  1.00 17.86           N  
ATOM    296  CA  LEU A  21      25.865   8.564  11.628  1.00 17.86           C  
ATOM    297  C   LEU A  21      26.768   7.417  12.059  1.00 17.86           C  
ATOM    298  O   LEU A  21      27.918   7.653  12.425  1.00 17.86           O  
ATOM    299  CB  LEU A  21      24.921   8.973  12.759  1.00 17.86           C  
ATOM    300  CG  LEU A  21      24.201  10.309  12.531  1.00 17.86           C  
ATOM    301  CD1 LEU A  21      23.151  10.514  13.606  1.00 17.86           C  
ATOM    302  CD2 LEU A  21      25.228  11.427  12.541  1.00 17.86           C  
ATOM    303  H   LEU A  21      24.093   8.155  10.477  1.00 17.86           H  
ATOM    304  HA  LEU A  21      26.494   9.420  11.392  1.00 17.86           H  
ATOM    305 1HB  LEU A  21      24.165   8.201  12.874  1.00 17.86           H  
ATOM    306 2HB  LEU A  21      25.488   9.042  13.684  1.00 17.86           H  
ATOM    307  HG  LEU A  21      23.703  10.297  11.571  1.00 17.86           H  
ATOM    308 1HD1 LEU A  21      22.637  11.458  13.437  1.00 17.86           H  
ATOM    309 2HD1 LEU A  21      22.439   9.706  13.560  1.00 17.86           H  
ATOM    310 3HD1 LEU A  21      23.626  10.527  14.583  1.00 17.86           H  
ATOM    311 1HD2 LEU A  21      24.726  12.380  12.370  1.00 17.86           H  
ATOM    312 2HD2 LEU A  21      25.734  11.450  13.505  1.00 17.86           H  
ATOM    313 3HD2 LEU A  21      25.958  11.254  11.750  1.00 17.86           H  
ATOM    314  N   GLU A  22      26.289   6.170  11.976  1.00 16.35           N  
ATOM    315  CA  GLU A  22      27.157   5.059  12.353  1.00 16.35           C  
ATOM    316  C   GLU A  22      28.357   4.988  11.417  1.00 16.35           C  
ATOM    317  O   GLU A  22      29.479   4.707  11.855  1.00 16.35           O  
ATOM    318  CB  GLU A  22      26.417   3.715  12.387  1.00 16.35           C  
ATOM    319  CG  GLU A  22      25.418   3.562  13.551  1.00 16.35           C  
ATOM    320  CD  GLU A  22      24.741   2.188  13.607  1.00 16.35           C  
ATOM    321  OE1 GLU A  22      24.951   1.389  12.721  1.00 16.35           O  
ATOM    322  OE2 GLU A  22      24.022   1.946  14.553  1.00 16.35           O  
ATOM    323  H   GLU A  22      25.324   6.008  11.681  1.00 16.35           H  
ATOM    324  HA  GLU A  22      27.531   5.244  13.355  1.00 16.35           H  
ATOM    325 1HB  GLU A  22      25.860   3.592  11.455  1.00 16.35           H  
ATOM    326 2HB  GLU A  22      27.139   2.903  12.448  1.00 16.35           H  
ATOM    327 1HG  GLU A  22      25.946   3.734  14.488  1.00 16.35           H  
ATOM    328 2HG  GLU A  22      24.655   4.333  13.451  1.00 16.35           H  
ATOM    329  N   GLN A  23      28.140   5.281  10.129  1.00 14.26           N  
ATOM    330  CA  GLN A  23      29.247   5.261   9.186  1.00 14.26           C  
ATOM    331  C   GLN A  23      30.246   6.351   9.560  1.00 14.26           C  
ATOM    332  O   GLN A  23      31.455   6.114   9.559  1.00 14.26           O  
ATOM    333  CB  GLN A  23      28.747   5.483   7.754  1.00 14.26           C  
ATOM    334  CG  GLN A  23      27.925   4.333   7.197  1.00 14.26           C  
ATOM    335  CD  GLN A  23      27.362   4.620   5.810  1.00 14.26           C  
ATOM    336  OE1 GLN A  23      27.301   5.766   5.354  1.00 14.26           O  
ATOM    337  NE2 GLN A  23      26.939   3.562   5.126  1.00 14.26           N  
ATOM    338  H   GLN A  23      27.189   5.480   9.810  1.00 14.26           H  
ATOM    339  HA  GLN A  23      29.747   4.297   9.247  1.00 14.26           H  
ATOM    340 1HB  GLN A  23      28.131   6.376   7.720  1.00 14.26           H  
ATOM    341 2HB  GLN A  23      29.597   5.648   7.094  1.00 14.26           H  
ATOM    342 1HG  GLN A  23      28.557   3.449   7.135  1.00 14.26           H  
ATOM    343 2HG  GLN A  23      27.094   4.145   7.870  1.00 14.26           H  
ATOM    344 1HE2 GLN A  23      26.556   3.679   4.209  1.00 14.26           H  
ATOM    345 2HE2 GLN A  23      27.002   2.650   5.530  1.00 14.26           H  
ATOM    346  N   ALA A  24      29.738   7.532   9.939  1.00 12.15           N  
ATOM    347  CA  ALA A  24      30.608   8.630  10.342  1.00 12.15           C  
ATOM    348  C   ALA A  24      31.427   8.244  11.563  1.00 12.15           C  
ATOM    349  O   ALA A  24      32.620   8.548  11.639  1.00 12.15           O  
ATOM    350  CB  ALA A  24      29.789   9.870  10.645  1.00 12.15           C  
ATOM    351  H   ALA A  24      28.728   7.676   9.907  1.00 12.15           H  
ATOM    352  HA  ALA A  24      31.290   8.841   9.523  1.00 12.15           H  
ATOM    353 1HB  ALA A  24      30.453  10.685  10.923  1.00 12.15           H  
ATOM    354 2HB  ALA A  24      29.216  10.148   9.761  1.00 12.15           H  
ATOM    355 3HB  ALA A  24      29.108   9.663  11.464  1.00 12.15           H  
ATOM    356  N   ILE A  25      30.808   7.526  12.499  1.00 10.26           N  
ATOM    357  CA  ILE A  25      31.510   7.095  13.694  1.00 10.26           C  
ATOM    358  C   ILE A  25      32.630   6.146  13.327  1.00 10.26           C  
ATOM    359  O   ILE A  25      33.748   6.274  13.833  1.00 10.26           O  
ATOM    360  CB  ILE A  25      30.564   6.429  14.702  1.00 10.26           C  
ATOM    361  CG1 ILE A  25      29.601   7.481  15.274  1.00 10.26           C  
ATOM    362  CG2 ILE A  25      31.376   5.759  15.801  1.00 10.26           C  
ATOM    363  CD1 ILE A  25      28.439   6.899  16.050  1.00 10.26           C  
ATOM    364  H   ILE A  25      29.815   7.315  12.390  1.00 10.26           H  
ATOM    365  HA  ILE A  25      31.947   7.969  14.171  1.00 10.26           H  
ATOM    366  HB  ILE A  25      29.962   5.681  14.192  1.00 10.26           H  
ATOM    367 1HG1 ILE A  25      30.160   8.138  15.935  1.00 10.26           H  
ATOM    368 2HG1 ILE A  25      29.208   8.073  14.457  1.00 10.26           H  
ATOM    369 1HG2 ILE A  25      30.702   5.279  16.507  1.00 10.26           H  
ATOM    370 2HG2 ILE A  25      32.033   5.009  15.360  1.00 10.26           H  
ATOM    371 3HG2 ILE A  25      31.976   6.507  16.318  1.00 10.26           H  
ATOM    372 1HD1 ILE A  25      27.810   7.708  16.418  1.00 10.26           H  
ATOM    373 2HD1 ILE A  25      27.853   6.256  15.401  1.00 10.26           H  
ATOM    374 3HD1 ILE A  25      28.815   6.320  16.890  1.00 10.26           H  
ATOM    375  N   ALA A  26      32.339   5.191  12.443  1.00  8.77           N  
ATOM    376  CA  ALA A  26      33.364   4.257  12.017  1.00  8.77           C  
ATOM    377  C   ALA A  26      34.526   4.993  11.355  1.00  8.77           C  
ATOM    378  O   ALA A  26      35.691   4.676  11.614  1.00  8.77           O  
ATOM    379  CB  ALA A  26      32.773   3.254  11.048  1.00  8.77           C  
ATOM    380  H   ALA A  26      31.390   5.115  12.074  1.00  8.77           H  
ATOM    381  HA  ALA A  26      33.738   3.737  12.895  1.00  8.77           H  
ATOM    382 1HB  ALA A  26      33.540   2.545  10.747  1.00  8.77           H  
ATOM    383 2HB  ALA A  26      31.952   2.725  11.532  1.00  8.77           H  
ATOM    384 3HB  ALA A  26      32.397   3.779  10.172  1.00  8.77           H  
ATOM    385  N   LEU A  27      34.224   6.014  10.552  1.00  7.81           N  
ATOM    386  CA  LEU A  27      35.287   6.763   9.903  1.00  7.81           C  
ATOM    387  C   LEU A  27      36.131   7.492  10.934  1.00  7.81           C  
ATOM    388  O   LEU A  27      37.362   7.507  10.838  1.00  7.81           O  
ATOM    389  CB  LEU A  27      34.692   7.749   8.901  1.00  7.81           C  
ATOM    390  CG  LEU A  27      34.046   7.100   7.676  1.00  7.81           C  
ATOM    391  CD1 LEU A  27      33.322   8.158   6.859  1.00  7.81           C  
ATOM    392  CD2 LEU A  27      35.121   6.408   6.864  1.00  7.81           C  
ATOM    393  H   LEU A  27      33.245   6.239  10.359  1.00  7.81           H  
ATOM    394  HA  LEU A  27      35.926   6.062   9.368  1.00  7.81           H  
ATOM    395 1HB  LEU A  27      33.928   8.336   9.407  1.00  7.81           H  
ATOM    396 2HB  LEU A  27      35.475   8.423   8.561  1.00  7.81           H  
ATOM    397  HG  LEU A  27      33.317   6.366   7.996  1.00  7.81           H  
ATOM    398 1HD1 LEU A  27      32.855   7.690   5.993  1.00  7.81           H  
ATOM    399 2HD1 LEU A  27      32.556   8.626   7.473  1.00  7.81           H  
ATOM    400 3HD1 LEU A  27      34.033   8.911   6.527  1.00  7.81           H  
ATOM    401 1HD2 LEU A  27      34.667   5.933   5.994  1.00  7.81           H  
ATOM    402 2HD2 LEU A  27      35.858   7.140   6.536  1.00  7.81           H  
ATOM    403 3HD2 LEU A  27      35.607   5.651   7.480  1.00  7.81           H  
ATOM    404  N   LYS A  28      35.485   8.050  11.957  1.00  7.39           N  
ATOM    405  CA  LYS A  28      36.229   8.742  12.991  1.00  7.39           C  
ATOM    406  C   LYS A  28      37.115   7.754  13.733  1.00  7.39           C  
ATOM    407  O   LYS A  28      38.261   8.064  14.051  1.00  7.39           O  
ATOM    408  CB  LYS A  28      35.284   9.462  13.945  1.00  7.39           C  
ATOM    409  CG  LYS A  28      34.594  10.675  13.323  1.00  7.39           C  
ATOM    410  CD  LYS A  28      33.619  11.318  14.292  1.00  7.39           C  
ATOM    411  CE  LYS A  28      32.909  12.503  13.658  1.00  7.39           C  
ATOM    412  NZ  LYS A  28      31.934  13.126  14.593  1.00  7.39           N  
ATOM    413  H   LYS A  28      34.465   8.024  11.992  1.00  7.39           H  
ATOM    414  HA  LYS A  28      36.870   9.486  12.519  1.00  7.39           H  
ATOM    415 1HB  LYS A  28      34.511   8.769  14.279  1.00  7.39           H  
ATOM    416 2HB  LYS A  28      35.834   9.794  14.823  1.00  7.39           H  
ATOM    417 1HG  LYS A  28      35.351  11.407  13.034  1.00  7.39           H  
ATOM    418 2HG  LYS A  28      34.062  10.371  12.430  1.00  7.39           H  
ATOM    419 1HD  LYS A  28      32.873  10.578  14.590  1.00  7.39           H  
ATOM    420 2HD  LYS A  28      34.152  11.653  15.180  1.00  7.39           H  
ATOM    421 1HE  LYS A  28      33.649  13.248  13.368  1.00  7.39           H  
ATOM    422 2HE  LYS A  28      32.378  12.165  12.766  1.00  7.39           H  
ATOM    423 1HZ  LYS A  28      31.482  13.907  14.139  1.00  7.39           H  
ATOM    424 2HZ  LYS A  28      31.239  12.443  14.857  1.00  7.39           H  
ATOM    425 3HZ  LYS A  28      32.418  13.450  15.417  1.00  7.39           H  
ATOM    426  N   ALA A  29      36.610   6.543  13.977  1.00  7.34           N  
ATOM    427  CA  ALA A  29      37.404   5.540  14.671  1.00  7.34           C  
ATOM    428  C   ALA A  29      38.679   5.233  13.889  1.00  7.34           C  
ATOM    429  O   ALA A  29      39.759   5.075  14.473  1.00  7.34           O  
ATOM    430  CB  ALA A  29      36.589   4.273  14.862  1.00  7.34           C  
ATOM    431  H   ALA A  29      35.649   6.331  13.708  1.00  7.34           H  
ATOM    432  HA  ALA A  29      37.684   5.940  15.644  1.00  7.34           H  
ATOM    433 1HB  ALA A  29      37.181   3.536  15.398  1.00  7.34           H  
ATOM    434 2HB  ALA A  29      35.688   4.506  15.429  1.00  7.34           H  
ATOM    435 3HB  ALA A  29      36.311   3.874  13.892  1.00  7.34           H  
ATOM    436  N   GLU A  30      38.568   5.188  12.558  1.00  7.50           N  
ATOM    437  CA  GLU A  30      39.735   4.927  11.724  1.00  7.50           C  
ATOM    438  C   GLU A  30      40.731   6.090  11.779  1.00  7.50           C  
ATOM    439  O   GLU A  30      41.945   5.879  11.782  1.00  7.50           O  
ATOM    440  CB  GLU A  30      39.312   4.653  10.276  1.00  7.50           C  
ATOM    441  CG  GLU A  30      38.573   3.324  10.057  1.00  7.50           C  
ATOM    442  CD  GLU A  30      39.426   2.141  10.397  1.00  7.50           C  
ATOM    443  OE1 GLU A  30      40.541   2.102   9.934  1.00  7.50           O  
ATOM    444  OE2 GLU A  30      38.986   1.278  11.121  1.00  7.50           O  
ATOM    445  H   GLU A  30      37.646   5.301  12.128  1.00  7.50           H  
ATOM    446  HA  GLU A  30      40.231   4.038  12.107  1.00  7.50           H  
ATOM    447 1HB  GLU A  30      38.656   5.452   9.936  1.00  7.50           H  
ATOM    448 2HB  GLU A  30      40.192   4.659   9.635  1.00  7.50           H  
ATOM    449 1HG  GLU A  30      37.684   3.310  10.685  1.00  7.50           H  
ATOM    450 2HG  GLU A  30      38.253   3.260   9.018  1.00  7.50           H  
ATOM    451  N   GLN A  31      40.213   7.320  11.846  1.00  7.70           N  
ATOM    452  CA  GLN A  31      41.047   8.521  11.928  1.00  7.70           C  
ATOM    453  C   GLN A  31      41.807   8.599  13.256  1.00  7.70           C  
ATOM    454  O   GLN A  31      42.957   9.039  13.306  1.00  7.70           O  
ATOM    455  CB  GLN A  31      40.178   9.774  11.767  1.00  7.70           C  
ATOM    456  CG  GLN A  31      39.590   9.952  10.376  1.00  7.70           C  
ATOM    457  CD  GLN A  31      38.587  11.097  10.300  1.00  7.70           C  
ATOM    458  OE1 GLN A  31      38.075  11.579  11.319  1.00  7.70           O  
ATOM    459  NE2 GLN A  31      38.297  11.541   9.082  1.00  7.70           N  
ATOM    460  H   GLN A  31      39.197   7.422  11.807  1.00  7.70           H  
ATOM    461  HA  GLN A  31      41.777   8.487  11.121  1.00  7.70           H  
ATOM    462 1HB  GLN A  31      39.358   9.735  12.475  1.00  7.70           H  
ATOM    463 2HB  GLN A  31      40.768  10.655  12.004  1.00  7.70           H  
ATOM    464 1HG  GLN A  31      40.402  10.168   9.685  1.00  7.70           H  
ATOM    465 2HG  GLN A  31      39.094   9.036  10.082  1.00  7.70           H  
ATOM    466 1HE2 GLN A  31      37.646  12.290   8.963  1.00  7.70           H  
ATOM    467 2HE2 GLN A  31      38.732  11.124   8.283  1.00  7.70           H  
ATOM    468  N   VAL A  32      41.140   8.179  14.331  1.00  7.89           N  
ATOM    469  CA  VAL A  32      41.684   8.214  15.684  1.00  7.89           C  
ATOM    470  C   VAL A  32      42.685   7.106  16.008  1.00  7.89           C  
ATOM    471  O   VAL A  32      43.689   7.360  16.677  1.00  7.89           O  
ATOM    472  CB  VAL A  32      40.546   8.172  16.716  1.00  7.89           C  
ATOM    473  CG1 VAL A  32      41.117   8.040  18.119  1.00  7.89           C  
ATOM    474  CG2 VAL A  32      39.727   9.459  16.615  1.00  7.89           C  
ATOM    475  H   VAL A  32      40.184   7.852  14.202  1.00  7.89           H  
ATOM    476  HA  VAL A  32      42.197   9.167  15.801  1.00  7.89           H  
ATOM    477  HB  VAL A  32      39.911   7.306  16.514  1.00  7.89           H  
ATOM    478 1HG1 VAL A  32      40.301   8.006  18.840  1.00  7.89           H  
ATOM    479 2HG1 VAL A  32      41.700   7.122  18.189  1.00  7.89           H  
ATOM    480 3HG1 VAL A  32      41.757   8.895  18.334  1.00  7.89           H  
ATOM    481 1HG2 VAL A  32      38.913   9.429  17.337  1.00  7.89           H  
ATOM    482 2HG2 VAL A  32      40.369  10.313  16.822  1.00  7.89           H  
ATOM    483 3HG2 VAL A  32      39.318   9.558  15.617  1.00  7.89           H  
ATOM    484  N   ARG A  33      42.409   5.869  15.597  1.00  8.01           N  
ATOM    485  CA  ARG A  33      43.308   4.777  15.956  1.00  8.01           C  
ATOM    486  C   ARG A  33      44.700   4.979  15.363  1.00  8.01           C  
ATOM    487  O   ARG A  33      44.846   5.603  14.313  1.00  8.01           O  
ATOM    488  CB  ARG A  33      42.787   3.428  15.479  1.00  8.01           C  
ATOM    489  CG  ARG A  33      42.853   3.188  13.974  1.00  8.01           C  
ATOM    490  CD  ARG A  33      42.318   1.837  13.612  1.00  8.01           C  
ATOM    491  NE  ARG A  33      42.377   1.570  12.178  1.00  8.01           N  
ATOM    492  CZ  ARG A  33      43.413   1.044  11.518  1.00  8.01           C  
ATOM    493  NH1 ARG A  33      44.531   0.711  12.134  1.00  8.01           N  
ATOM    494  NH2 ARG A  33      43.269   0.869  10.228  1.00  8.01           N  
ATOM    495  H   ARG A  33      41.564   5.679  15.056  1.00  8.01           H  
ATOM    496  HA  ARG A  33      43.396   4.749  17.042  1.00  8.01           H  
ATOM    497 1HB  ARG A  33      43.335   2.627  15.968  1.00  8.01           H  
ATOM    498 2HB  ARG A  33      41.738   3.333  15.765  1.00  8.01           H  
ATOM    499 1HG  ARG A  33      42.260   3.942  13.468  1.00  8.01           H  
ATOM    500 2HG  ARG A  33      43.888   3.256  13.638  1.00  8.01           H  
ATOM    501 1HD  ARG A  33      42.889   1.068  14.127  1.00  8.01           H  
ATOM    502 2HD  ARG A  33      41.273   1.781  13.918  1.00  8.01           H  
ATOM    503  HE  ARG A  33      41.560   1.792  11.598  1.00  8.01           H  
ATOM    504 1HH1 ARG A  33      44.621   0.856  13.129  1.00  8.01           H  
ATOM    505 2HH1 ARG A  33      45.296   0.315  11.609  1.00  8.01           H  
ATOM    506 1HH2 ARG A  33      42.368   1.149   9.812  1.00  8.01           H  
ATOM    507 2HH2 ARG A  33      44.009   0.476   9.672  1.00  8.01           H  
ATOM    508  N   THR A  34      45.692   4.380  16.046  1.00  8.08           N  
ATOM    509  CA  THR A  34      47.144   4.342  15.763  1.00  8.08           C  
ATOM    510  C   THR A  34      47.941   4.572  17.044  1.00  8.08           C  
ATOM    511  O   THR A  34      48.270   5.704  17.399  1.00  8.08           O  
ATOM    512  CB  THR A  34      47.653   5.357  14.700  1.00  8.08           C  
ATOM    513  OG1 THR A  34      47.088   5.084  13.412  1.00  8.08           O  
ATOM    514  CG2 THR A  34      49.174   5.287  14.605  1.00  8.08           C  
ATOM    515  H   THR A  34      45.409   3.909  16.892  1.00  8.08           H  
ATOM    516  HA  THR A  34      47.395   3.346  15.398  1.00  8.08           H  
ATOM    517  HB  THR A  34      47.367   6.367  15.000  1.00  8.08           H  
ATOM    518  HG1 THR A  34      46.188   5.420  13.396  1.00  8.08           H  
ATOM    519 1HG2 THR A  34      49.524   6.010  13.871  1.00  8.08           H  
ATOM    520 2HG2 THR A  34      49.611   5.515  15.578  1.00  8.08           H  
ATOM    521 3HG2 THR A  34      49.472   4.286  14.301  1.00  8.08           H  
ATOM    522  N   VAL A  35      48.248   3.483  17.738  1.00  8.13           N  
ATOM    523  CA  VAL A  35      49.018   3.549  18.973  1.00  8.13           C  
ATOM    524  C   VAL A  35      50.509   3.540  18.679  1.00  8.13           C  
ATOM    525  O   VAL A  35      50.994   2.691  17.932  1.00  8.13           O  
ATOM    526  CB  VAL A  35      48.667   2.364  19.890  1.00  8.13           C  
ATOM    527  CG1 VAL A  35      49.539   2.390  21.143  1.00  8.13           C  
ATOM    528  CG2 VAL A  35      47.192   2.436  20.259  1.00  8.13           C  
ATOM    529  H   VAL A  35      47.952   2.581  17.393  1.00  8.13           H  
ATOM    530  HA  VAL A  35      48.768   4.476  19.490  1.00  8.13           H  
ATOM    531  HB  VAL A  35      48.870   1.430  19.367  1.00  8.13           H  
ATOM    532 1HG1 VAL A  35      49.287   1.542  21.777  1.00  8.13           H  
ATOM    533 2HG1 VAL A  35      50.592   2.326  20.861  1.00  8.13           H  
ATOM    534 3HG1 VAL A  35      49.367   3.315  21.690  1.00  8.13           H  
ATOM    535 1HG2 VAL A  35      46.937   1.592  20.902  1.00  8.13           H  
ATOM    536 2HG2 VAL A  35      46.995   3.369  20.787  1.00  8.13           H  
ATOM    537 3HG2 VAL A  35      46.588   2.397  19.355  1.00  8.13           H  
ATOM    538  N   CYS A  36      51.238   4.498  19.236  1.00  8.23           N  
ATOM    539  CA  CYS A  36      52.673   4.567  19.009  1.00  8.23           C  
ATOM    540  C   CYS A  36      53.417   3.394  19.646  1.00  8.23           C  
ATOM    541  O   CYS A  36      53.311   3.151  20.847  1.00  8.23           O  
ATOM    542  CB  CYS A  36      53.248   5.877  19.560  1.00  8.23           C  
ATOM    543  SG  CYS A  36      55.060   6.070  19.342  1.00  8.23           S  
ATOM    544  H   CYS A  36      50.789   5.185  19.828  1.00  8.23           H  
ATOM    545  HA  CYS A  36      52.848   4.541  17.935  1.00  8.23           H  
ATOM    546 1HB  CYS A  36      52.758   6.718  19.071  1.00  8.23           H  
ATOM    547 2HB  CYS A  36      53.030   5.947  20.625  1.00  8.23           H  
ATOM    548  N   GLU A  37      54.194   2.711  18.823  1.00  8.42           N  
ATOM    549  CA  GLU A  37      55.057   1.612  19.216  1.00  8.42           C  
ATOM    550  C   GLU A  37      56.309   2.274  19.785  1.00  8.42           C  
ATOM    551  O   GLU A  37      56.505   3.459  19.541  1.00  8.42           O  
ATOM    552  CB  GLU A  37      55.369   0.732  17.998  1.00  8.42           C  
ATOM    553  CG  GLU A  37      54.148   0.053  17.410  1.00  8.42           C  
ATOM    554  CD  GLU A  37      54.467  -0.819  16.221  1.00  8.42           C  
ATOM    555  OE1 GLU A  37      55.554  -0.711  15.703  1.00  8.42           O  
ATOM    556  OE2 GLU A  37      53.624  -1.596  15.833  1.00  8.42           O  
ATOM    557  H   GLU A  37      54.171   2.973  17.852  1.00  8.42           H  
ATOM    558  HA  GLU A  37      54.547   1.029  19.977  1.00  8.42           H  
ATOM    559 1HB  GLU A  37      55.815   1.347  17.217  1.00  8.42           H  
ATOM    560 2HB  GLU A  37      56.080  -0.037  18.243  1.00  8.42           H  
ATOM    561 1HG  GLU A  37      53.682  -0.559  18.182  1.00  8.42           H  
ATOM    562 2HG  GLU A  37      53.430   0.820  17.114  1.00  8.42           H  
ATOM    563  N   PRO A  38      57.171   1.605  20.547  1.00  8.69           N  
ATOM    564  CA  PRO A  38      58.370   2.201  21.115  1.00  8.69           C  
ATOM    565  C   PRO A  38      59.293   2.844  20.068  1.00  8.69           C  
ATOM    566  O   PRO A  38      60.281   2.249  19.640  1.00  8.69           O  
ATOM    567  CB  PRO A  38      59.042   0.992  21.782  1.00  8.69           C  
ATOM    568  CG  PRO A  38      57.900   0.031  22.079  1.00  8.69           C  
ATOM    569  CD  PRO A  38      56.945   0.195  20.924  1.00  8.69           C  
ATOM    570  HA  PRO A  38      58.073   2.945  21.868  1.00  8.69           H  
ATOM    571 1HB  PRO A  38      59.792   0.562  21.104  1.00  8.69           H  
ATOM    572 2HB  PRO A  38      59.578   1.316  22.686  1.00  8.69           H  
ATOM    573 1HG  PRO A  38      58.284  -0.997  22.163  1.00  8.69           H  
ATOM    574 2HG  PRO A  38      57.440   0.277  23.049  1.00  8.69           H  
ATOM    575 1HD  PRO A  38      57.227  -0.482  20.110  1.00  8.69           H  
ATOM    576 2HD  PRO A  38      55.929   0.020  21.285  1.00  8.69           H  
ATOM    577  N   GLY A  39      58.976   4.094  19.711  1.00  8.95           N  
ATOM    578  CA  GLY A  39      59.734   4.900  18.750  1.00  8.95           C  
ATOM    579  C   GLY A  39      59.066   5.024  17.373  1.00  8.95           C  
ATOM    580  O   GLY A  39      59.671   5.544  16.437  1.00  8.95           O  
ATOM    581  H   GLY A  39      58.114   4.470  20.092  1.00  8.95           H  
ATOM    582 1HA  GLY A  39      59.872   5.898  19.166  1.00  8.95           H  
ATOM    583 2HA  GLY A  39      60.729   4.471  18.630  1.00  8.95           H  
ATOM    584  N   CYS A  40      57.821   4.561  17.270  1.00  9.14           N  
ATOM    585  CA  CYS A  40      56.993   4.578  16.053  1.00  9.14           C  
ATOM    586  C   CYS A  40      57.627   5.054  14.696  1.00  9.14           C  
ATOM    587  O   CYS A  40      57.950   4.160  13.912  1.00  9.14           O  
ATOM    588  CB  CYS A  40      55.585   5.096  16.411  1.00  9.14           C  
ATOM    589  SG  CYS A  40      55.410   6.618  17.416  1.00  9.14           S  
ATOM    590  H   CYS A  40      57.405   4.159  18.107  1.00  9.14           H  
ATOM    591  HA  CYS A  40      56.763   3.528  15.869  1.00  9.14           H  
ATOM    592 1HB  CYS A  40      55.040   5.263  15.482  1.00  9.14           H  
ATOM    593 2HB  CYS A  40      55.078   4.319  16.918  1.00  9.14           H  
ATOM    594  N   PRO A  41      57.830   6.347  14.322  1.00  9.21           N  
ATOM    595  CA  PRO A  41      57.536   7.673  14.860  1.00  9.21           C  
ATOM    596  C   PRO A  41      56.062   8.047  14.686  1.00  9.21           C  
ATOM    597  O   PRO A  41      55.350   7.387  13.929  1.00  9.21           O  
ATOM    598  CB  PRO A  41      58.445   8.577  14.020  1.00  9.21           C  
ATOM    599  CG  PRO A  41      58.546   7.886  12.714  1.00  9.21           C  
ATOM    600  CD  PRO A  41      58.555   6.424  13.050  1.00  9.21           C  
ATOM    601  HA  PRO A  41      57.845   7.656  15.910  1.00  9.21           H  
ATOM    602 1HB  PRO A  41      58.004   9.565  13.908  1.00  9.21           H  
ATOM    603 2HB  PRO A  41      59.415   8.704  14.519  1.00  9.21           H  
ATOM    604 1HG  PRO A  41      57.697   8.178  12.075  1.00  9.21           H  
ATOM    605 2HG  PRO A  41      59.456   8.213  12.192  1.00  9.21           H  
ATOM    606 1HD  PRO A  41      58.021   5.853  12.278  1.00  9.21           H  
ATOM    607 2HD  PRO A  41      59.586   6.058  13.189  1.00  9.21           H  
ATOM    608  N   PRO A  42      55.572   9.090  15.382  1.00  9.16           N  
ATOM    609  CA  PRO A  42      54.196   9.548  15.362  1.00  9.16           C  
ATOM    610  C   PRO A  42      53.662   9.883  13.988  1.00  9.16           C  
ATOM    611  O   PRO A  42      54.331  10.522  13.176  1.00  9.16           O  
ATOM    612  CB  PRO A  42      54.257  10.817  16.220  1.00  9.16           C  
ATOM    613  CG  PRO A  42      55.431  10.605  17.137  1.00  9.16           C  
ATOM    614  CD  PRO A  42      56.444   9.878  16.298  1.00  9.16           C  
ATOM    615  HA  PRO A  42      53.563   8.784  15.843  1.00  9.16           H  
ATOM    616 1HB  PRO A  42      54.379  11.700  15.574  1.00  9.16           H  
ATOM    617 2HB  PRO A  42      53.310  10.952  16.765  1.00  9.16           H  
ATOM    618 1HG  PRO A  42      55.800  11.568  17.516  1.00  9.16           H  
ATOM    619 2HG  PRO A  42      55.121  10.013  18.014  1.00  9.16           H  
ATOM    620 1HD  PRO A  42      57.060  10.596  15.745  1.00  9.16           H  
ATOM    621 2HD  PRO A  42      57.026   9.256  16.975  1.00  9.16           H  
ATOM    622  N   ALA A  43      52.384   9.560  13.781  1.00  9.02           N  
ATOM    623  CA  ALA A  43      51.655   9.849  12.542  1.00  9.02           C  
ATOM    624  C   ALA A  43      51.618  11.350  12.278  1.00  9.02           C  
ATOM    625  O   ALA A  43      51.494  11.802  11.136  1.00  9.02           O  
ATOM    626  CB  ALA A  43      50.241   9.297  12.624  1.00  9.02           C  
ATOM    627  H   ALA A  43      51.899   9.049  14.505  1.00  9.02           H  
ATOM    628  HA  ALA A  43      52.183   9.372  11.715  1.00  9.02           H  
ATOM    629 1HB  ALA A  43      49.717   9.498  11.690  1.00  9.02           H  
ATOM    630 2HB  ALA A  43      50.281   8.222  12.790  1.00  9.02           H  
ATOM    631 3HB  ALA A  43      49.711   9.775  13.448  1.00  9.02           H  
ATOM    632  N   GLU A  44      51.764  12.123  13.351  1.00  8.85           N  
ATOM    633  CA  GLU A  44      51.743  13.575  13.327  1.00  8.85           C  
ATOM    634  C   GLU A  44      52.879  14.142  12.485  1.00  8.85           C  
ATOM    635  O   GLU A  44      52.800  15.276  12.020  1.00  8.85           O  
ATOM    636  CB  GLU A  44      51.813  14.137  14.742  1.00  8.85           C  
ATOM    637  CG  GLU A  44      50.569  13.863  15.575  1.00  8.85           C  
ATOM    638  CD  GLU A  44      50.651  14.415  16.980  1.00  8.85           C  
ATOM    639  OE1 GLU A  44      51.681  14.937  17.338  1.00  8.85           O  
ATOM    640  OE2 GLU A  44      49.679  14.315  17.691  1.00  8.85           O  
ATOM    641  H   GLU A  44      51.885  11.665  14.241  1.00  8.85           H  
ATOM    642  HA  GLU A  44      50.802  13.896  12.879  1.00  8.85           H  
ATOM    643 1HB  GLU A  44      52.672  13.711  15.261  1.00  8.85           H  
ATOM    644 2HB  GLU A  44      51.956  15.216  14.696  1.00  8.85           H  
ATOM    645 1HG  GLU A  44      49.708  14.305  15.074  1.00  8.85           H  
ATOM    646 2HG  GLU A  44      50.413  12.785  15.620  1.00  8.85           H  
ATOM    647  N   GLN A  45      53.941  13.369  12.240  1.00  8.72           N  
ATOM    648  CA  GLN A  45      55.014  13.892  11.403  1.00  8.72           C  
ATOM    649  C   GLN A  45      54.497  14.172   9.982  1.00  8.72           C  
ATOM    650  O   GLN A  45      55.072  14.975   9.250  1.00  8.72           O  
ATOM    651  CB  GLN A  45      56.228  12.961  11.349  1.00  8.72           C  
ATOM    652  CG  GLN A  45      57.008  12.874  12.648  1.00  8.72           C  
ATOM    653  CD  GLN A  45      58.297  12.071  12.500  1.00  8.72           C  
ATOM    654  OE1 GLN A  45      58.431  11.197  11.637  1.00  8.72           O  
ATOM    655  NE2 GLN A  45      59.273  12.374  13.356  1.00  8.72           N  
ATOM    656  H   GLN A  45      54.003  12.421  12.616  1.00  8.72           H  
ATOM    657  HA  GLN A  45      55.346  14.833  11.833  1.00  8.72           H  
ATOM    658 1HB  GLN A  45      55.894  11.951  11.101  1.00  8.72           H  
ATOM    659 2HB  GLN A  45      56.905  13.287  10.562  1.00  8.72           H  
ATOM    660 1HG  GLN A  45      57.260  13.881  12.980  1.00  8.72           H  
ATOM    661 2HG  GLN A  45      56.379  12.376  13.394  1.00  8.72           H  
ATOM    662 1HE2 GLN A  45      60.148  11.887  13.310  1.00  8.72           H  
ATOM    663 2HE2 GLN A  45      59.136  13.091  14.038  1.00  8.72           H  
ATOM    664  N   SER A  46      53.382  13.548   9.586  1.00  8.66           N  
ATOM    665  CA  SER A  46      52.806  13.776   8.267  1.00  8.66           C  
ATOM    666  C   SER A  46      52.262  15.207   8.121  1.00  8.66           C  
ATOM    667  O   SER A  46      51.972  15.653   7.012  1.00  8.66           O  
ATOM    668  CB  SER A  46      51.716  12.756   7.977  1.00  8.66           C  
ATOM    669  OG  SER A  46      50.612  12.915   8.827  1.00  8.66           O  
ATOM    670  H   SER A  46      52.897  12.906  10.215  1.00  8.66           H  
ATOM    671  HA  SER A  46      53.594  13.642   7.526  1.00  8.66           H  
ATOM    672 1HB  SER A  46      51.395  12.863   6.944  1.00  8.66           H  
ATOM    673 2HB  SER A  46      52.120  11.752   8.092  1.00  8.66           H  
ATOM    674  HG  SER A  46      50.900  12.577   9.704  1.00  8.66           H  
ATOM    675  N   GLN A  47      52.116  15.923   9.248  1.00  8.65           N  
ATOM    676  CA  GLN A  47      51.630  17.295   9.265  1.00  8.65           C  
ATOM    677  C   GLN A  47      52.773  18.298   9.069  1.00  8.65           C  
ATOM    678  O   GLN A  47      52.541  19.508   9.009  1.00  8.65           O  
ATOM    679  CB  GLN A  47      50.916  17.594  10.590  1.00  8.65           C  
ATOM    680  CG  GLN A  47      49.651  16.781  10.818  1.00  8.65           C  
ATOM    681  CD  GLN A  47      48.993  17.070  12.165  1.00  8.65           C  
ATOM    682  OE1 GLN A  47      48.924  18.218  12.618  1.00  8.65           O  
ATOM    683  NE2 GLN A  47      48.502  16.018  12.810  1.00  8.65           N  
ATOM    684  H   GLN A  47      52.370  15.511  10.142  1.00  8.65           H  
ATOM    685  HA  GLN A  47      50.924  17.422   8.445  1.00  8.65           H  
ATOM    686 1HB  GLN A  47      51.595  17.403  11.418  1.00  8.65           H  
ATOM    687 2HB  GLN A  47      50.650  18.649  10.626  1.00  8.65           H  
ATOM    688 1HG  GLN A  47      48.940  17.003  10.026  1.00  8.65           H  
ATOM    689 2HG  GLN A  47      49.922  15.720  10.794  1.00  8.65           H  
ATOM    690 1HE2 GLN A  47      48.060  16.136  13.702  1.00  8.65           H  
ATOM    691 2HE2 GLN A  47      48.574  15.107  12.405  1.00  8.65           H  
ATOM    692  N   LEU A  48      54.011  17.809   8.991  1.00  8.68           N  
ATOM    693  CA  LEU A  48      55.161  18.687   8.814  1.00  8.68           C  
ATOM    694  C   LEU A  48      55.138  19.353   7.444  1.00  8.68           C  
ATOM    695  O   LEU A  48      54.778  18.728   6.443  1.00  8.68           O  
ATOM    696  CB  LEU A  48      56.467  17.899   8.996  1.00  8.68           C  
ATOM    697  CG  LEU A  48      56.713  17.372  10.416  1.00  8.68           C  
ATOM    698  CD1 LEU A  48      57.927  16.446  10.425  1.00  8.68           C  
ATOM    699  CD2 LEU A  48      56.925  18.535  11.344  1.00  8.68           C  
ATOM    700  H   LEU A  48      54.174  16.803   9.050  1.00  8.68           H  
ATOM    701  HA  LEU A  48      55.118  19.466   9.575  1.00  8.68           H  
ATOM    702 1HB  LEU A  48      56.446  17.039   8.325  1.00  8.68           H  
ATOM    703 2HB  LEU A  48      57.306  18.532   8.720  1.00  8.68           H  
ATOM    704  HG  LEU A  48      55.850  16.816  10.746  1.00  8.68           H  
ATOM    705 1HD1 LEU A  48      58.088  16.070  11.433  1.00  8.68           H  
ATOM    706 2HD1 LEU A  48      57.742  15.607   9.750  1.00  8.68           H  
ATOM    707 3HD1 LEU A  48      58.807  16.994  10.096  1.00  8.68           H  
ATOM    708 1HD2 LEU A  48      57.088  18.163  12.356  1.00  8.68           H  
ATOM    709 2HD2 LEU A  48      57.794  19.106  11.020  1.00  8.68           H  
ATOM    710 3HD2 LEU A  48      56.042  19.174  11.329  1.00  8.68           H  
ATOM    711  N   GLY A  49      55.626  20.603   7.389  1.00  8.81           N  
ATOM    712  CA  GLY A  49      55.715  21.412   6.158  1.00  8.81           C  
ATOM    713  C   GLY A  49      56.540  20.753   5.050  1.00  8.81           C  
ATOM    714  O   GLY A  49      56.473  21.147   3.890  1.00  8.81           O  
ATOM    715  H   GLY A  49      55.910  21.034   8.258  1.00  8.81           H  
ATOM    716 1HA  GLY A  49      54.706  21.605   5.787  1.00  8.81           H  
ATOM    717 2HA  GLY A  49      56.146  22.382   6.400  1.00  8.81           H  
ATOM    718  N   LEU A  50      57.282  19.718   5.410  1.00  9.12           N  
ATOM    719  CA  LEU A  50      58.104  18.940   4.506  1.00  9.12           C  
ATOM    720  C   LEU A  50      57.234  18.302   3.422  1.00  9.12           C  
ATOM    721  O   LEU A  50      57.693  18.038   2.310  1.00  9.12           O  
ATOM    722  CB  LEU A  50      58.780  17.832   5.315  1.00  9.12           C  
ATOM    723  CG  LEU A  50      59.784  18.301   6.354  1.00  9.12           C  
ATOM    724  CD1 LEU A  50      60.228  17.112   7.183  1.00  9.12           C  
ATOM    725  CD2 LEU A  50      60.955  18.963   5.656  1.00  9.12           C  
ATOM    726  H   LEU A  50      57.271  19.458   6.382  1.00  9.12           H  
ATOM    727  HA  LEU A  50      58.845  19.590   4.043  1.00  9.12           H  
ATOM    728 1HB  LEU A  50      58.006  17.263   5.834  1.00  9.12           H  
ATOM    729 2HB  LEU A  50      59.295  17.163   4.627  1.00  9.12           H  
ATOM    730  HG  LEU A  50      59.308  19.019   7.023  1.00  9.12           H  
ATOM    731 1HD1 LEU A  50      60.939  17.439   7.942  1.00  9.12           H  
ATOM    732 2HD1 LEU A  50      59.360  16.665   7.668  1.00  9.12           H  
ATOM    733 3HD1 LEU A  50      60.702  16.374   6.537  1.00  9.12           H  
ATOM    734 1HD2 LEU A  50      61.676  19.305   6.399  1.00  9.12           H  
ATOM    735 2HD2 LEU A  50      61.433  18.246   4.989  1.00  9.12           H  
ATOM    736 3HD2 LEU A  50      60.599  19.816   5.077  1.00  9.12           H  
ATOM    737  N   GLY A  51      55.968  18.046   3.763  1.00  9.58           N  
ATOM    738  CA  GLY A  51      55.009  17.427   2.867  1.00  9.58           C  
ATOM    739  C   GLY A  51      54.191  18.445   2.066  1.00  9.58           C  
ATOM    740  O   GLY A  51      53.240  18.063   1.380  1.00  9.58           O  
ATOM    741  H   GLY A  51      55.640  18.306   4.695  1.00  9.58           H  
ATOM    742 1HA  GLY A  51      55.534  16.761   2.184  1.00  9.58           H  
ATOM    743 2HA  GLY A  51      54.331  16.806   3.453  1.00  9.58           H  
ATOM    744  N   GLU A  52      54.549  19.732   2.138  1.00 10.14           N  
ATOM    745  CA  GLU A  52      53.781  20.766   1.452  1.00 10.14           C  
ATOM    746  C   GLU A  52      54.600  21.656   0.511  1.00 10.14           C  
ATOM    747  O   GLU A  52      54.867  22.805   0.852  1.00 10.14           O  
ATOM    748  CB  GLU A  52      53.060  21.700   2.429  1.00 10.14           C  
ATOM    749  CG  GLU A  52      52.003  21.050   3.300  1.00 10.14           C  
ATOM    750  CD  GLU A  52      51.199  22.075   4.092  1.00 10.14           C  
ATOM    751  OE1 GLU A  52      51.506  23.252   4.002  1.00 10.14           O  
ATOM    752  OE2 GLU A  52      50.272  21.689   4.761  1.00 10.14           O  
ATOM    753  H   GLU A  52      55.347  20.018   2.704  1.00 10.14           H  
ATOM    754  HA  GLU A  52      52.990  20.284   0.888  1.00 10.14           H  
ATOM    755 1HB  GLU A  52      53.795  22.157   3.093  1.00 10.14           H  
ATOM    756 2HB  GLU A  52      52.580  22.505   1.868  1.00 10.14           H  
ATOM    757 1HG  GLU A  52      51.329  20.470   2.667  1.00 10.14           H  
ATOM    758 2HG  GLU A  52      52.492  20.362   3.996  1.00 10.14           H  
ATOM    759  N   PRO A  53      54.991  21.181  -0.697  1.00 10.70           N  
ATOM    760  CA  PRO A  53      55.738  21.924  -1.715  1.00 10.70           C  
ATOM    761  C   PRO A  53      54.913  23.115  -2.230  1.00 10.70           C  
ATOM    762  O   PRO A  53      55.434  24.037  -2.858  1.00 10.70           O  
ATOM    763  CB  PRO A  53      55.988  20.864  -2.797  1.00 10.70           C  
ATOM    764  CG  PRO A  53      54.905  19.831  -2.588  1.00 10.70           C  
ATOM    765  CD  PRO A  53      54.697  19.786  -1.092  1.00 10.70           C  
ATOM    766  HA  PRO A  53      56.686  22.274  -1.280  1.00 10.70           H  
ATOM    767 1HB  PRO A  53      55.940  21.333  -3.791  1.00 10.70           H  
ATOM    768 2HB  PRO A  53      57.000  20.449  -2.687  1.00 10.70           H  
ATOM    769 1HG  PRO A  53      53.993  20.128  -3.125  1.00 10.70           H  
ATOM    770 2HG  PRO A  53      55.216  18.860  -3.003  1.00 10.70           H  
ATOM    771 1HD  PRO A  53      53.669  19.500  -0.917  1.00 10.70           H  
ATOM    772 2HD  PRO A  53      55.409  19.094  -0.614  1.00 10.70           H  
ATOM    773  N   GLY A  54      53.617  23.062  -1.947  1.00 11.19           N  
ATOM    774  CA  GLY A  54      52.622  24.059  -2.284  1.00 11.19           C  
ATOM    775  C   GLY A  54      51.315  23.570  -1.679  1.00 11.19           C  
ATOM    776  O   GLY A  54      51.216  22.411  -1.277  1.00 11.19           O  
ATOM    777  H   GLY A  54      53.284  22.260  -1.443  1.00 11.19           H  
ATOM    778 1HA  GLY A  54      52.902  25.026  -1.864  1.00 11.19           H  
ATOM    779 2HA  GLY A  54      52.537  24.161  -3.364  1.00 11.19           H  
ATOM    780  N   LYS A  55      50.270  24.395  -1.700  1.00 11.57           N  
ATOM    781  CA  LYS A  55      49.002  23.988  -1.079  1.00 11.57           C  
ATOM    782  C   LYS A  55      48.203  23.063  -1.984  1.00 11.57           C  
ATOM    783  O   LYS A  55      47.168  22.521  -1.607  1.00 11.57           O  
ATOM    784  CB  LYS A  55      48.185  25.211  -0.672  1.00 11.57           C  
ATOM    785  CG  LYS A  55      48.866  26.092   0.396  1.00 11.57           C  
ATOM    786  CD  LYS A  55      49.025  25.340   1.738  1.00 11.57           C  
ATOM    787  CE  LYS A  55      49.606  26.246   2.834  1.00 11.57           C  
ATOM    788  NZ  LYS A  55      49.758  25.528   4.149  1.00 11.57           N  
ATOM    789  H   LYS A  55      50.368  25.327  -2.081  1.00 11.57           H  
ATOM    790  HA  LYS A  55      49.232  23.430  -0.169  1.00 11.57           H  
ATOM    791 1HB  LYS A  55      47.989  25.828  -1.549  1.00 11.57           H  
ATOM    792 2HB  LYS A  55      47.223  24.887  -0.276  1.00 11.57           H  
ATOM    793 1HG  LYS A  55      49.853  26.393   0.043  1.00 11.57           H  
ATOM    794 2HG  LYS A  55      48.269  26.989   0.560  1.00 11.57           H  
ATOM    795 1HD  LYS A  55      48.054  24.969   2.066  1.00 11.57           H  
ATOM    796 2HD  LYS A  55      49.694  24.484   1.608  1.00 11.57           H  
ATOM    797 1HE  LYS A  55      50.584  26.606   2.517  1.00 11.57           H  
ATOM    798 2HE  LYS A  55      48.944  27.099   2.974  1.00 11.57           H  
ATOM    799 1HZ  LYS A  55      50.139  26.155   4.835  1.00 11.57           H  
ATOM    800 2HZ  LYS A  55      48.861  25.195   4.461  1.00 11.57           H  
ATOM    801 3HZ  LYS A  55      50.395  24.714   4.056  1.00 11.57           H  
ATOM    802  N   ALA A  56      48.716  22.871  -3.191  1.00 11.84           N  
ATOM    803  CA  ALA A  56      48.172  21.928  -4.147  1.00 11.84           C  
ATOM    804  C   ALA A  56      48.260  20.517  -3.562  1.00 11.84           C  
ATOM    805  O   ALA A  56      47.459  19.635  -3.881  1.00 11.84           O  
ATOM    806  CB  ALA A  56      48.928  22.004  -5.460  1.00 11.84           C  
ATOM    807  H   ALA A  56      49.549  23.382  -3.436  1.00 11.84           H  
ATOM    808  HA  ALA A  56      47.121  22.166  -4.314  1.00 11.84           H  
ATOM    809 1HB  ALA A  56      48.503  21.291  -6.167  1.00 11.84           H  
ATOM    810 2HB  ALA A  56      48.850  23.010  -5.867  1.00 11.84           H  
ATOM    811 3HB  ALA A  56      49.975  21.761  -5.286  1.00 11.84           H  
ATOM    812  N   ALA A  57      49.258  20.286  -2.693  1.00 12.06           N  
ATOM    813  CA  ALA A  57      49.500  18.970  -2.112  1.00 12.06           C  
ATOM    814  C   ALA A  57      48.517  18.672  -0.982  1.00 12.06           C  
ATOM    815  O   ALA A  57      48.893  18.547   0.180  1.00 12.06           O  
ATOM    816  CB  ALA A  57      50.926  18.906  -1.587  1.00 12.06           C  
ATOM    817  H   ALA A  57      49.871  21.048  -2.405  1.00 12.06           H  
ATOM    818  HA  ALA A  57      49.361  18.221  -2.889  1.00 12.06           H  
ATOM    819 1HB  ALA A  57      51.122  17.919  -1.168  1.00 12.06           H  
ATOM    820 2HB  ALA A  57      51.619  19.099  -2.404  1.00 12.06           H  
ATOM    821 3HB  ALA A  57      51.060  19.662  -0.810  1.00 12.06           H  
ATOM    822  N   LYS A  58      47.257  18.525  -1.355  1.00 12.31           N  
ATOM    823  CA  LYS A  58      46.173  18.294  -0.411  1.00 12.31           C  
ATOM    824  C   LYS A  58      45.244  17.065  -0.616  1.00 12.31           C  
ATOM    825  O   LYS A  58      44.468  16.780   0.294  1.00 12.31           O  
ATOM    826  CB  LYS A  58      45.314  19.558  -0.341  1.00 12.31           C  
ATOM    827  CG  LYS A  58      44.562  19.884  -1.622  1.00 12.31           C  
ATOM    828  CD  LYS A  58      43.778  21.177  -1.491  1.00 12.31           C  
ATOM    829  CE  LYS A  58      43.017  21.493  -2.767  1.00 12.31           C  
ATOM    830  NZ  LYS A  58      42.256  22.769  -2.657  1.00 12.31           N  
ATOM    831  H   LYS A  58      47.070  18.667  -2.342  1.00 12.31           H  
ATOM    832  HA  LYS A  58      46.632  18.165   0.568  1.00 12.31           H  
ATOM    833 1HB  LYS A  58      44.591  19.467   0.465  1.00 12.31           H  
ATOM    834 2HB  LYS A  58      45.955  20.418  -0.115  1.00 12.31           H  
ATOM    835 1HG  LYS A  58      45.279  20.001  -2.435  1.00 12.31           H  
ATOM    836 2HG  LYS A  58      43.882  19.069  -1.871  1.00 12.31           H  
ATOM    837 1HD  LYS A  58      43.077  21.101  -0.661  1.00 12.31           H  
ATOM    838 2HD  LYS A  58      44.475  21.994  -1.286  1.00 12.31           H  
ATOM    839 1HE  LYS A  58      43.726  21.572  -3.592  1.00 12.31           H  
ATOM    840 2HE  LYS A  58      42.320  20.682  -2.977  1.00 12.31           H  
ATOM    841 1HZ  LYS A  58      41.766  22.947  -3.522  1.00 12.31           H  
ATOM    842 2HZ  LYS A  58      41.591  22.700  -1.901  1.00 12.31           H  
ATOM    843 3HZ  LYS A  58      42.900  23.526  -2.473  1.00 12.31           H  
ATOM    844  N   PRO A  59      45.216  16.339  -1.765  1.00 12.67           N  
ATOM    845  CA  PRO A  59      44.364  15.175  -1.947  1.00 12.67           C  
ATOM    846  C   PRO A  59      44.652  14.139  -0.874  1.00 12.67           C  
ATOM    847  O   PRO A  59      45.810  13.959  -0.484  1.00 12.67           O  
ATOM    848  CB  PRO A  59      44.762  14.665  -3.334  1.00 12.67           C  
ATOM    849  CG  PRO A  59      45.275  15.883  -4.048  1.00 12.67           C  
ATOM    850  CD  PRO A  59      45.970  16.702  -2.987  1.00 12.67           C  
ATOM    851  HA  PRO A  59      43.309  15.487  -1.915  1.00 12.67           H  
ATOM    852 1HB  PRO A  59      45.520  13.873  -3.233  1.00 12.67           H  
ATOM    853 2HB  PRO A  59      43.892  14.208  -3.831  1.00 12.67           H  
ATOM    854 1HG  PRO A  59      45.954  15.590  -4.862  1.00 12.67           H  
ATOM    855 2HG  PRO A  59      44.441  16.427  -4.513  1.00 12.67           H  
ATOM    856 1HD  PRO A  59      47.032  16.419  -2.917  1.00 12.67           H  
ATOM    857 2HD  PRO A  59      45.803  17.742  -3.278  1.00 12.67           H  
ATOM    858  N   LEU A  60      43.610  13.457  -0.421  1.00 13.19           N  
ATOM    859  CA  LEU A  60      43.750  12.449   0.614  1.00 13.19           C  
ATOM    860  C   LEU A  60      43.387  11.077   0.063  1.00 13.19           C  
ATOM    861  O   LEU A  60      43.006  10.181   0.816  1.00 13.19           O  
ATOM    862  OXT LEU A  60      43.221  10.964  -1.151  1.00 13.19           O  
ATOM    863  CB  LEU A  60      42.848  12.809   1.800  1.00 13.19           C  
ATOM    864  CG  LEU A  60      43.096  14.208   2.420  1.00 13.19           C  
ATOM    865  CD1 LEU A  60      42.075  14.455   3.515  1.00 13.19           C  
ATOM    866  CD2 LEU A  60      44.512  14.293   2.960  1.00 13.19           C  
ATOM    867  H   LEU A  60      42.692  13.658  -0.792  1.00 13.19           H  
ATOM    868  HA  LEU A  60      44.786  12.426   0.949  1.00 13.19           H  
ATOM    869 1HB  LEU A  60      41.810  12.769   1.475  1.00 13.19           H  
ATOM    870 2HB  LEU A  60      42.992  12.067   2.586  1.00 13.19           H  
ATOM    871  HG  LEU A  60      42.962  14.977   1.655  1.00 13.19           H  
ATOM    872 1HD1 LEU A  60      42.237  15.445   3.944  1.00 13.19           H  
ATOM    873 2HD1 LEU A  60      41.071  14.402   3.096  1.00 13.19           H  
ATOM    874 3HD1 LEU A  60      42.185  13.700   4.293  1.00 13.19           H  
ATOM    875 1HD2 LEU A  60      44.676  15.283   3.386  1.00 13.19           H  
ATOM    876 2HD2 LEU A  60      44.657  13.537   3.729  1.00 13.19           H  
ATOM    877 3HD2 LEU A  60      45.222  14.128   2.149  1.00 13.19           H  
TER     878
ENDMDL

REMARK ID 641797 MODEL 5 line_7_sample11
PFRMAT TS
TARGET line_7_sample11
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      -1.880   4.419   1.265  1.00  7.62           N  
ATOM      2  CA  SER A   1      -0.521   3.900   1.347  1.00  7.62           C  
ATOM      3  C   SER A   1       0.248   4.512   2.494  1.00  7.62           C  
ATOM      4  O   SER A   1       0.102   5.694   2.802  1.00  7.62           O  
ATOM      5  CB  SER A   1       0.247   4.147   0.065  1.00  7.62           C  
ATOM      6  OG  SER A   1       1.603   3.740   0.196  1.00  7.62           O  
ATOM      7 1H   SER A   1      -2.489   3.713   0.878  1.00  7.62           H  
ATOM      8 2H   SER A   1      -2.199   4.667   2.191  1.00  7.62           H  
ATOM      9 3H   SER A   1      -1.896   5.238   0.674  1.00  7.62           H  
ATOM     10  HA  SER A   1      -0.577   2.823   1.515  1.00  7.62           H  
ATOM     11 1HB  SER A   1      -0.222   3.590  -0.745  1.00  7.62           H  
ATOM     12 2HB  SER A   1       0.203   5.203  -0.194  1.00  7.62           H  
ATOM     13  HG  SER A   1       1.941   3.673  -0.705  1.00  7.62           H  
ATOM     14  N   THR A   2       1.094   3.700   3.104  1.00  8.80           N  
ATOM     15  CA  THR A   2       1.932   4.136   4.212  1.00  8.80           C  
ATOM     16  C   THR A   2       3.291   4.628   3.722  1.00  8.80           C  
ATOM     17  O   THR A   2       4.133   5.040   4.515  1.00  8.80           O  
ATOM     18  CB  THR A   2       2.107   2.998   5.234  1.00  8.80           C  
ATOM     19  OG1 THR A   2       2.728   1.873   4.599  1.00  8.80           O  
ATOM     20  CG2 THR A   2       0.761   2.578   5.786  1.00  8.80           C  
ATOM     21  H   THR A   2       1.164   2.740   2.794  1.00  8.80           H  
ATOM     22  HA  THR A   2       1.437   4.968   4.713  1.00  8.80           H  
ATOM     23  HB  THR A   2       2.743   3.341   6.050  1.00  8.80           H  
ATOM     24  HG1 THR A   2       3.562   2.146   4.204  1.00  8.80           H  
ATOM     25 1HG2 THR A   2       0.899   1.773   6.510  1.00  8.80           H  
ATOM     26 2HG2 THR A   2       0.288   3.429   6.276  1.00  8.80           H  
ATOM     27 3HG2 THR A   2       0.129   2.230   4.973  1.00  8.80           H  
ATOM     28  N   VAL A   3       3.513   4.563   2.407  1.00 10.70           N  
ATOM     29  CA  VAL A   3       4.752   4.991   1.747  1.00 10.70           C  
ATOM     30  C   VAL A   3       6.011   4.295   2.285  1.00 10.70           C  
ATOM     31  O   VAL A   3       6.520   3.366   1.663  1.00 10.70           O  
ATOM     32  CB  VAL A   3       4.913   6.535   1.888  1.00 10.70           C  
ATOM     33  CG1 VAL A   3       6.266   7.028   1.320  1.00 10.70           C  
ATOM     34  CG2 VAL A   3       3.760   7.211   1.186  1.00 10.70           C  
ATOM     35  H   VAL A   3       2.768   4.220   1.805  1.00 10.70           H  
ATOM     36  HA  VAL A   3       4.661   4.756   0.686  1.00 10.70           H  
ATOM     37  HB  VAL A   3       4.894   6.803   2.927  1.00 10.70           H  
ATOM     38 1HG1 VAL A   3       6.339   8.102   1.448  1.00 10.70           H  
ATOM     39 2HG1 VAL A   3       7.107   6.574   1.821  1.00 10.70           H  
ATOM     40 3HG1 VAL A   3       6.321   6.787   0.260  1.00 10.70           H  
ATOM     41 1HG2 VAL A   3       3.851   8.290   1.302  1.00 10.70           H  
ATOM     42 2HG2 VAL A   3       3.779   6.954   0.128  1.00 10.70           H  
ATOM     43 3HG2 VAL A   3       2.817   6.878   1.624  1.00 10.70           H  
ATOM     44  N   THR A   4       6.458   4.743   3.459  1.00 13.39           N  
ATOM     45  CA  THR A   4       7.675   4.379   4.193  1.00 13.39           C  
ATOM     46  C   THR A   4       8.949   4.554   3.344  1.00 13.39           C  
ATOM     47  O   THR A   4       8.936   4.286   2.147  1.00 13.39           O  
ATOM     48  CB  THR A   4       7.628   2.921   4.714  1.00 13.39           C  
ATOM     49  OG1 THR A   4       7.651   1.979   3.618  1.00 13.39           O  
ATOM     50  CG2 THR A   4       6.345   2.722   5.512  1.00 13.39           C  
ATOM     51  H   THR A   4       5.851   5.424   3.898  1.00 13.39           H  
ATOM     52  HA  THR A   4       7.726   5.040   5.049  1.00 13.39           H  
ATOM     53  HB  THR A   4       8.483   2.734   5.361  1.00 13.39           H  
ATOM     54  HG1 THR A   4       7.262   2.373   2.821  1.00 13.39           H  
ATOM     55 1HG2 THR A   4       6.306   1.703   5.892  1.00 13.39           H  
ATOM     56 2HG2 THR A   4       6.321   3.424   6.344  1.00 13.39           H  
ATOM     57 3HG2 THR A   4       5.491   2.896   4.874  1.00 13.39           H  
ATOM     58  N   ASP A   5      10.076   4.983   3.928  1.00 16.68           N  
ATOM     59  CA  ASP A   5      10.286   5.434   5.308  1.00 16.68           C  
ATOM     60  C   ASP A   5       9.958   6.926   5.420  1.00 16.68           C  
ATOM     61  O   ASP A   5       9.478   7.523   4.455  1.00 16.68           O  
ATOM     62  CB  ASP A   5      11.741   5.195   5.697  1.00 16.68           C  
ATOM     63  CG  ASP A   5      12.685   6.062   4.903  1.00 16.68           C  
ATOM     64  OD1 ASP A   5      12.206   6.992   4.278  1.00 16.68           O  
ATOM     65  OD2 ASP A   5      13.862   5.834   4.939  1.00 16.68           O  
ATOM     66  H   ASP A   5      10.883   5.022   3.324  1.00 16.68           H  
ATOM     67  HA  ASP A   5       9.655   4.869   5.990  1.00 16.68           H  
ATOM     68 1HB  ASP A   5      11.883   5.388   6.760  1.00 16.68           H  
ATOM     69 2HB  ASP A   5      11.998   4.150   5.521  1.00 16.68           H  
ATOM     70  N   GLU A   6      10.257   7.537   6.570  1.00 20.05           N  
ATOM     71  CA  GLU A   6       9.981   8.962   6.746  1.00 20.05           C  
ATOM     72  C   GLU A   6      10.725   9.829   5.718  1.00 20.05           C  
ATOM     73  O   GLU A   6      10.226  10.877   5.312  1.00 20.05           O  
ATOM     74  CB  GLU A   6      10.368   9.436   8.148  1.00 20.05           C  
ATOM     75  CG  GLU A   6       9.994  10.902   8.442  1.00 20.05           C  
ATOM     76  CD  GLU A   6       8.497  11.132   8.546  1.00 20.05           C  
ATOM     77  OE1 GLU A   6       7.802  10.192   8.854  1.00 20.05           O  
ATOM     78  OE2 GLU A   6       8.046  12.242   8.304  1.00 20.05           O  
ATOM     79  H   GLU A   6      10.662   7.014   7.332  1.00 20.05           H  
ATOM     80  HA  GLU A   6       8.911   9.118   6.611  1.00 20.05           H  
ATOM     81 1HB  GLU A   6       9.881   8.807   8.892  1.00 20.05           H  
ATOM     82 2HB  GLU A   6      11.445   9.331   8.280  1.00 20.05           H  
ATOM     83 1HG  GLU A   6      10.461  11.206   9.378  1.00 20.05           H  
ATOM     84 2HG  GLU A   6      10.399  11.528   7.649  1.00 20.05           H  
ATOM     85  N   SER A   7      11.943   9.439   5.329  1.00 22.77           N  
ATOM     86  CA  SER A   7      12.709  10.246   4.384  1.00 22.77           C  
ATOM     87  C   SER A   7      11.985  10.296   3.045  1.00 22.77           C  
ATOM     88  O   SER A   7      11.920  11.350   2.401  1.00 22.77           O  
ATOM     89  CB  SER A   7      14.116   9.700   4.201  1.00 22.77           C  
ATOM     90  OG  SER A   7      14.867   9.818   5.383  1.00 22.77           O  
ATOM     91  H   SER A   7      12.315   8.546   5.638  1.00 22.77           H  
ATOM     92  HA  SER A   7      12.781  11.262   4.775  1.00 22.77           H  
ATOM     93 1HB  SER A   7      14.064   8.652   3.903  1.00 22.77           H  
ATOM     94 2HB  SER A   7      14.608  10.242   3.399  1.00 22.77           H  
ATOM     95  HG  SER A   7      14.528   9.139   5.975  1.00 22.77           H  
ATOM     96  N   GLU A   8      11.401   9.164   2.650  1.00 24.27           N  
ATOM     97  CA  GLU A   8      10.665   9.098   1.395  1.00 24.27           C  
ATOM     98  C   GLU A   8       9.463  10.027   1.485  1.00 24.27           C  
ATOM     99  O   GLU A   8       9.178  10.780   0.552  1.00 24.27           O  
ATOM    100  CB  GLU A   8      10.186   7.669   1.127  1.00 24.27           C  
ATOM    101  CG  GLU A   8       9.484   7.429  -0.215  1.00 24.27           C  
ATOM    102  CD  GLU A   8      10.395   7.547  -1.404  1.00 24.27           C  
ATOM    103  OE1 GLU A   8      11.589   7.489  -1.224  1.00 24.27           O  
ATOM    104  OE2 GLU A   8       9.898   7.668  -2.501  1.00 24.27           O  
ATOM    105  H   GLU A   8      11.507   8.330   3.242  1.00 24.27           H  
ATOM    106  HA  GLU A   8      11.310   9.431   0.582  1.00 24.27           H  
ATOM    107 1HB  GLU A   8      11.032   6.985   1.197  1.00 24.27           H  
ATOM    108 2HB  GLU A   8       9.484   7.379   1.906  1.00 24.27           H  
ATOM    109 1HG  GLU A   8       9.046   6.428  -0.200  1.00 24.27           H  
ATOM    110 2HG  GLU A   8       8.669   8.148  -0.314  1.00 24.27           H  
ATOM    111  N   MET A   9       8.795  10.021   2.640  1.00 24.67           N  
ATOM    112  CA  MET A   9       7.639  10.880   2.847  1.00 24.67           C  
ATOM    113  C   MET A   9       8.037  12.345   2.732  1.00 24.67           C  
ATOM    114  O   MET A   9       7.350  13.129   2.078  1.00 24.67           O  
ATOM    115  CB  MET A   9       7.043  10.620   4.215  1.00 24.67           C  
ATOM    116  CG  MET A   9       6.421   9.284   4.376  1.00 24.67           C  
ATOM    117  SD  MET A   9       5.868   9.030   6.046  1.00 24.67           S  
ATOM    118  CE  MET A   9       5.364   7.354   5.935  1.00 24.67           C  
ATOM    119  H   MET A   9       9.088   9.367   3.372  1.00 24.67           H  
ATOM    120  HA  MET A   9       6.900  10.662   2.077  1.00 24.67           H  
ATOM    121 1HB  MET A   9       7.797  10.740   4.983  1.00 24.67           H  
ATOM    122 2HB  MET A   9       6.270  11.349   4.410  1.00 24.67           H  
ATOM    123 1HG  MET A   9       5.568   9.192   3.706  1.00 24.67           H  
ATOM    124 2HG  MET A   9       7.145   8.507   4.124  1.00 24.67           H  
ATOM    125 1HE  MET A   9       4.995   7.015   6.900  1.00 24.67           H  
ATOM    126 2HE  MET A   9       4.573   7.284   5.202  1.00 24.67           H  
ATOM    127 3HE  MET A   9       6.204   6.745   5.634  1.00 24.67           H  
ATOM    128  N   GLN A  10       9.166  12.713   3.344  1.00 24.33           N  
ATOM    129  CA  GLN A  10       9.637  14.093   3.306  1.00 24.33           C  
ATOM    130  C   GLN A  10      10.013  14.503   1.886  1.00 24.33           C  
ATOM    131  O   GLN A  10       9.812  15.657   1.480  1.00 24.33           O  
ATOM    132  CB  GLN A  10      10.830  14.281   4.244  1.00 24.33           C  
ATOM    133  CG  GLN A  10      10.504  14.170   5.745  1.00 24.33           C  
ATOM    134  CD  GLN A  10       9.589  15.261   6.240  1.00 24.33           C  
ATOM    135  OE1 GLN A  10       9.700  16.415   5.807  1.00 24.33           O  
ATOM    136  NE2 GLN A  10       8.692  14.923   7.166  1.00 24.33           N  
ATOM    137  H   GLN A  10       9.689  12.021   3.883  1.00 24.33           H  
ATOM    138  HA  GLN A  10       8.830  14.739   3.645  1.00 24.33           H  
ATOM    139 1HB  GLN A  10      11.580  13.520   4.015  1.00 24.33           H  
ATOM    140 2HB  GLN A  10      11.285  15.252   4.063  1.00 24.33           H  
ATOM    141 1HG  GLN A  10       9.990  13.230   5.914  1.00 24.33           H  
ATOM    142 2HG  GLN A  10      11.428  14.195   6.320  1.00 24.33           H  
ATOM    143 1HE2 GLN A  10       8.066  15.611   7.530  1.00 24.33           H  
ATOM    144 2HE2 GLN A  10       8.628  13.955   7.516  1.00 24.33           H  
ATOM    145  N   ASP A  11      10.522  13.554   1.096  1.00 23.03           N  
ATOM    146  CA  ASP A  11      10.881  13.864  -0.277  1.00 23.03           C  
ATOM    147  C   ASP A  11       9.596  14.137  -1.058  1.00 23.03           C  
ATOM    148  O   ASP A  11       9.523  15.086  -1.841  1.00 23.03           O  
ATOM    149  CB  ASP A  11      11.681  12.712  -0.900  1.00 23.03           C  
ATOM    150  CG  ASP A  11      12.355  13.081  -2.237  1.00 23.03           C  
ATOM    151  OD1 ASP A  11      13.182  13.962  -2.226  1.00 23.03           O  
ATOM    152  OD2 ASP A  11      12.054  12.470  -3.254  1.00 23.03           O  
ATOM    153  H   ASP A  11      10.704  12.621   1.469  1.00 23.03           H  
ATOM    154  HA  ASP A  11      11.496  14.763  -0.288  1.00 23.03           H  
ATOM    155 1HB  ASP A  11      12.442  12.379  -0.192  1.00 23.03           H  
ATOM    156 2HB  ASP A  11      11.010  11.862  -1.066  1.00 23.03           H  
ATOM    157  N   MET A  12       8.552  13.341  -0.804  1.00 20.88           N  
ATOM    158  CA  MET A  12       7.273  13.545  -1.475  1.00 20.88           C  
ATOM    159  C   MET A  12       6.691  14.918  -1.118  1.00 20.88           C  
ATOM    160  O   MET A  12       6.232  15.656  -2.002  1.00 20.88           O  
ATOM    161  CB  MET A  12       6.310  12.426  -1.087  1.00 20.88           C  
ATOM    162  CG  MET A  12       6.677  11.060  -1.652  1.00 20.88           C  
ATOM    163  SD  MET A  12       5.682   9.738  -0.960  1.00 20.88           S  
ATOM    164  CE  MET A  12       4.081  10.084  -1.654  1.00 20.88           C  
ATOM    165  H   MET A  12       8.665  12.558  -0.157  1.00 20.88           H  
ATOM    166  HA  MET A  12       7.437  13.516  -2.550  1.00 20.88           H  
ATOM    167 1HB  MET A  12       6.274  12.335  -0.010  1.00 20.88           H  
ATOM    168 2HB  MET A  12       5.307  12.676  -1.426  1.00 20.88           H  
ATOM    169 1HG  MET A  12       6.542  11.065  -2.731  1.00 20.88           H  
ATOM    170 2HG  MET A  12       7.725  10.847  -1.446  1.00 20.88           H  
ATOM    171 1HE  MET A  12       3.366   9.339  -1.306  1.00 20.88           H  
ATOM    172 2HE  MET A  12       3.756  11.077  -1.339  1.00 20.88           H  
ATOM    173 3HE  MET A  12       4.140  10.049  -2.742  1.00 20.88           H  
ATOM    174  N   MET A  13       6.767  15.285   0.172  1.00 18.62           N  
ATOM    175  CA  MET A  13       6.266  16.576   0.649  1.00 18.62           C  
ATOM    176  C   MET A  13       6.998  17.707  -0.055  1.00 18.62           C  
ATOM    177  O   MET A  13       6.378  18.673  -0.524  1.00 18.62           O  
ATOM    178  CB  MET A  13       6.508  16.716   2.153  1.00 18.62           C  
ATOM    179  CG  MET A  13       5.705  15.795   3.035  1.00 18.62           C  
ATOM    180  SD  MET A  13       6.171  15.956   4.767  1.00 18.62           S  
ATOM    181  CE  MET A  13       5.734  14.335   5.379  1.00 18.62           C  
ATOM    182  H   MET A  13       7.152  14.622   0.846  1.00 18.62           H  
ATOM    183  HA  MET A  13       5.205  16.654   0.424  1.00 18.62           H  
ATOM    184 1HB  MET A  13       7.556  16.535   2.366  1.00 18.62           H  
ATOM    185 2HB  MET A  13       6.293  17.738   2.457  1.00 18.62           H  
ATOM    186 1HG  MET A  13       4.651  16.045   2.941  1.00 18.62           H  
ATOM    187 2HG  MET A  13       5.828  14.777   2.735  1.00 18.62           H  
ATOM    188 1HE  MET A  13       5.960  14.268   6.443  1.00 18.62           H  
ATOM    189 2HE  MET A  13       4.672  14.155   5.220  1.00 18.62           H  
ATOM    190 3HE  MET A  13       6.314  13.594   4.846  1.00 18.62           H  
ATOM    191  N   THR A  14       8.322  17.560  -0.158  1.00 16.83           N  
ATOM    192  CA  THR A  14       9.167  18.555  -0.781  1.00 16.83           C  
ATOM    193  C   THR A  14       8.797  18.734  -2.237  1.00 16.83           C  
ATOM    194  O   THR A  14       8.640  19.865  -2.693  1.00 16.83           O  
ATOM    195  CB  THR A  14      10.647  18.154  -0.678  1.00 16.83           C  
ATOM    196  OG1 THR A  14      11.022  18.064   0.709  1.00 16.83           O  
ATOM    197  CG2 THR A  14      11.515  19.176  -1.392  1.00 16.83           C  
ATOM    198  H   THR A  14       8.769  16.741   0.254  1.00 16.83           H  
ATOM    199  HA  THR A  14       9.023  19.504  -0.270  1.00 16.83           H  
ATOM    200  HB  THR A  14      10.793  17.182  -1.142  1.00 16.83           H  
ATOM    201  HG1 THR A  14      10.555  17.290   1.116  1.00 16.83           H  
ATOM    202 1HG2 THR A  14      12.559  18.877  -1.317  1.00 16.83           H  
ATOM    203 2HG2 THR A  14      11.224  19.219  -2.437  1.00 16.83           H  
ATOM    204 3HG2 THR A  14      11.382  20.156  -0.936  1.00 16.83           H  
ATOM    205  N   ARG A  15       8.619  17.631  -2.961  1.00 15.85           N  
ATOM    206  CA  ARG A  15       8.262  17.698  -4.371  1.00 15.85           C  
ATOM    207  C   ARG A  15       6.929  18.412  -4.550  1.00 15.85           C  
ATOM    208  O   ARG A  15       6.760  19.210  -5.478  1.00 15.85           O  
ATOM    209  CB  ARG A  15       8.227  16.302  -4.947  1.00 15.85           C  
ATOM    210  CG  ARG A  15       9.606  15.683  -5.076  1.00 15.85           C  
ATOM    211  CD  ARG A  15       9.562  14.291  -5.537  1.00 15.85           C  
ATOM    212  NE  ARG A  15      10.868  13.695  -5.472  1.00 15.85           N  
ATOM    213  CZ  ARG A  15      11.813  13.727  -6.407  1.00 15.85           C  
ATOM    214  NH1 ARG A  15      11.625  14.315  -7.575  1.00 15.85           N  
ATOM    215  NH2 ARG A  15      12.944  13.144  -6.103  1.00 15.85           N  
ATOM    216  H   ARG A  15       8.766  16.718  -2.525  1.00 15.85           H  
ATOM    217  HA  ARG A  15       9.029  18.262  -4.893  1.00 15.85           H  
ATOM    218 1HB  ARG A  15       7.635  15.656  -4.297  1.00 15.85           H  
ATOM    219 2HB  ARG A  15       7.757  16.311  -5.928  1.00 15.85           H  
ATOM    220 1HG  ARG A  15      10.186  16.256  -5.798  1.00 15.85           H  
ATOM    221 2HG  ARG A  15      10.114  15.710  -4.117  1.00 15.85           H  
ATOM    222 1HD  ARG A  15       8.897  13.719  -4.888  1.00 15.85           H  
ATOM    223 2HD  ARG A  15       9.209  14.243  -6.564  1.00 15.85           H  
ATOM    224  HE  ARG A  15      11.137  13.226  -4.596  1.00 15.85           H  
ATOM    225 1HH1 ARG A  15      10.740  14.757  -7.778  1.00 15.85           H  
ATOM    226 2HH1 ARG A  15      12.364  14.322  -8.261  1.00 15.85           H  
ATOM    227 1HH2 ARG A  15      13.007  12.720  -5.156  1.00 15.85           H  
ATOM    228 2HH2 ARG A  15      13.714  13.124  -6.747  1.00 15.85           H  
ATOM    229  N   GLY A  16       6.000  18.175  -3.622  1.00 15.80           N  
ATOM    230  CA  GLY A  16       4.714  18.849  -3.638  1.00 15.80           C  
ATOM    231  C   GLY A  16       4.939  20.356  -3.574  1.00 15.80           C  
ATOM    232  O   GLY A  16       4.457  21.111  -4.430  1.00 15.80           O  
ATOM    233  H   GLY A  16       6.184  17.483  -2.893  1.00 15.80           H  
ATOM    234 1HA  GLY A  16       4.166  18.584  -4.541  1.00 15.80           H  
ATOM    235 2HA  GLY A  16       4.127  18.523  -2.779  1.00 15.80           H  
ATOM    236  N   ASN A  17       5.697  20.789  -2.564  1.00 16.69           N  
ATOM    237  CA  ASN A  17       5.987  22.204  -2.388  1.00 16.69           C  
ATOM    238  C   ASN A  17       6.749  22.787  -3.577  1.00 16.69           C  
ATOM    239  O   ASN A  17       6.496  23.927  -3.972  1.00 16.69           O  
ATOM    240  CB  ASN A  17       6.750  22.425  -1.102  1.00 16.69           C  
ATOM    241  CG  ASN A  17       5.874  22.270   0.118  1.00 16.69           C  
ATOM    242  OD1 ASN A  17       4.641  22.368   0.043  1.00 16.69           O  
ATOM    243  ND2 ASN A  17       6.490  22.031   1.249  1.00 16.69           N  
ATOM    244  H   ASN A  17       6.068  20.105  -1.899  1.00 16.69           H  
ATOM    245  HA  ASN A  17       5.043  22.738  -2.321  1.00 16.69           H  
ATOM    246 1HB  ASN A  17       7.568  21.703  -1.042  1.00 16.69           H  
ATOM    247 2HB  ASN A  17       7.190  23.421  -1.104  1.00 16.69           H  
ATOM    248 1HD2 ASN A  17       5.963  21.917   2.091  1.00 16.69           H  
ATOM    249 2HD2 ASN A  17       7.486  21.956   1.267  1.00 16.69           H  
ATOM    250  N   LEU A  18       7.657  22.014  -4.178  1.00 18.41           N  
ATOM    251  CA  LEU A  18       8.391  22.529  -5.323  1.00 18.41           C  
ATOM    252  C   LEU A  18       7.431  22.793  -6.468  1.00 18.41           C  
ATOM    253  O   LEU A  18       7.553  23.805  -7.158  1.00 18.41           O  
ATOM    254  CB  LEU A  18       9.485  21.556  -5.764  1.00 18.41           C  
ATOM    255  CG  LEU A  18      10.666  21.400  -4.791  1.00 18.41           C  
ATOM    256  CD1 LEU A  18      11.571  20.280  -5.270  1.00 18.41           C  
ATOM    257  CD2 LEU A  18      11.411  22.706  -4.702  1.00 18.41           C  
ATOM    258  H   LEU A  18       7.854  21.083  -3.816  1.00 18.41           H  
ATOM    259  HA  LEU A  18       8.859  23.467  -5.040  1.00 18.41           H  
ATOM    260 1HB  LEU A  18       9.033  20.575  -5.893  1.00 18.41           H  
ATOM    261 2HB  LEU A  18       9.877  21.882  -6.725  1.00 18.41           H  
ATOM    262  HG  LEU A  18      10.300  21.145  -3.813  1.00 18.41           H  
ATOM    263 1HD1 LEU A  18      12.403  20.166  -4.576  1.00 18.41           H  
ATOM    264 2HD1 LEU A  18      11.014  19.353  -5.314  1.00 18.41           H  
ATOM    265 3HD1 LEU A  18      11.953  20.520  -6.259  1.00 18.41           H  
ATOM    266 1HD2 LEU A  18      12.243  22.602  -4.007  1.00 18.41           H  
ATOM    267 2HD2 LEU A  18      11.790  22.978  -5.687  1.00 18.41           H  
ATOM    268 3HD2 LEU A  18      10.739  23.474  -4.348  1.00 18.41           H  
ATOM    269  N   GLY A  19       6.447  21.907  -6.650  1.00 20.65           N  
ATOM    270  CA  GLY A  19       5.459  22.090  -7.702  1.00 20.65           C  
ATOM    271  C   GLY A  19       4.693  23.388  -7.475  1.00 20.65           C  
ATOM    272  O   GLY A  19       4.463  24.161  -8.412  1.00 20.65           O  
ATOM    273  H   GLY A  19       6.402  21.072  -6.062  1.00 20.65           H  
ATOM    274 1HA  GLY A  19       5.954  22.108  -8.673  1.00 20.65           H  
ATOM    275 2HA  GLY A  19       4.769  21.245  -7.695  1.00 20.65           H  
ATOM    276  N   LEU A  20       4.331  23.650  -6.218  1.00 22.84           N  
ATOM    277  CA  LEU A  20       3.607  24.874  -5.895  1.00 22.84           C  
ATOM    278  C   LEU A  20       4.475  26.096  -6.185  1.00 22.84           C  
ATOM    279  O   LEU A  20       3.986  27.118  -6.679  1.00 22.84           O  
ATOM    280  CB  LEU A  20       3.189  24.862  -4.426  1.00 22.84           C  
ATOM    281  CG  LEU A  20       2.141  23.810  -4.066  1.00 22.84           C  
ATOM    282  CD1 LEU A  20       1.937  23.790  -2.556  1.00 22.84           C  
ATOM    283  CD2 LEU A  20       0.849  24.121  -4.804  1.00 22.84           C  
ATOM    284  H   LEU A  20       4.537  22.959  -5.491  1.00 22.84           H  
ATOM    285  HA  LEU A  20       2.714  24.925  -6.517  1.00 22.84           H  
ATOM    286 1HB  LEU A  20       4.068  24.683  -3.816  1.00 22.84           H  
ATOM    287 2HB  LEU A  20       2.785  25.839  -4.171  1.00 22.84           H  
ATOM    288  HG  LEU A  20       2.500  22.825  -4.368  1.00 22.84           H  
ATOM    289 1HD1 LEU A  20       1.201  23.031  -2.298  1.00 22.84           H  
ATOM    290 2HD1 LEU A  20       2.877  23.560  -2.062  1.00 22.84           H  
ATOM    291 3HD1 LEU A  20       1.586  24.765  -2.224  1.00 22.84           H  
ATOM    292 1HD2 LEU A  20       0.101  23.368  -4.560  1.00 22.84           H  
ATOM    293 2HD2 LEU A  20       0.484  25.104  -4.507  1.00 22.84           H  
ATOM    294 3HD2 LEU A  20       1.034  24.113  -5.878  1.00 22.84           H  
ATOM    295  N   LEU A  21       5.775  25.989  -5.900  1.00 24.01           N  
ATOM    296  CA  LEU A  21       6.676  27.092  -6.182  1.00 24.01           C  
ATOM    297  C   LEU A  21       6.769  27.327  -7.684  1.00 24.01           C  
ATOM    298  O   LEU A  21       6.769  28.477  -8.121  1.00 24.01           O  
ATOM    299  CB  LEU A  21       8.053  26.831  -5.571  1.00 24.01           C  
ATOM    300  CG  LEU A  21       8.081  26.881  -4.036  1.00 24.01           C  
ATOM    301  CD1 LEU A  21       9.437  26.429  -3.531  1.00 24.01           C  
ATOM    302  CD2 LEU A  21       7.766  28.298  -3.586  1.00 24.01           C  
ATOM    303  H   LEU A  21       6.130  25.139  -5.462  1.00 24.01           H  
ATOM    304  HA  LEU A  21       6.271  27.990  -5.721  1.00 24.01           H  
ATOM    305 1HB  LEU A  21       8.390  25.846  -5.880  1.00 24.01           H  
ATOM    306 2HB  LEU A  21       8.754  27.571  -5.951  1.00 24.01           H  
ATOM    307  HG  LEU A  21       7.330  26.208  -3.637  1.00 24.01           H  
ATOM    308 1HD1 LEU A  21       9.448  26.457  -2.443  1.00 24.01           H  
ATOM    309 2HD1 LEU A  21       9.618  25.420  -3.865  1.00 24.01           H  
ATOM    310 3HD1 LEU A  21      10.210  27.086  -3.921  1.00 24.01           H  
ATOM    311 1HD2 LEU A  21       7.772  28.341  -2.497  1.00 24.01           H  
ATOM    312 2HD2 LEU A  21       8.516  28.982  -3.982  1.00 24.01           H  
ATOM    313 3HD2 LEU A  21       6.781  28.584  -3.956  1.00 24.01           H  
ATOM    314  N   GLU A  22       6.790  26.258  -8.489  1.00 23.48           N  
ATOM    315  CA  GLU A  22       6.838  26.451  -9.935  1.00 23.48           C  
ATOM    316  C   GLU A  22       5.583  27.175 -10.411  1.00 23.48           C  
ATOM    317  O   GLU A  22       5.659  28.042 -11.288  1.00 23.48           O  
ATOM    318  CB  GLU A  22       7.014  25.129 -10.695  1.00 23.48           C  
ATOM    319  CG  GLU A  22       8.400  24.485 -10.554  1.00 23.48           C  
ATOM    320  CD  GLU A  22       8.549  23.179 -11.336  1.00 23.48           C  
ATOM    321  OE1 GLU A  22       7.580  22.715 -11.896  1.00 23.48           O  
ATOM    322  OE2 GLU A  22       9.642  22.658 -11.373  1.00 23.48           O  
ATOM    323  H   GLU A  22       6.806  25.319  -8.087  1.00 23.48           H  
ATOM    324  HA  GLU A  22       7.693  27.078 -10.168  1.00 23.48           H  
ATOM    325 1HB  GLU A  22       6.277  24.410 -10.337  1.00 23.48           H  
ATOM    326 2HB  GLU A  22       6.824  25.293 -11.754  1.00 23.48           H  
ATOM    327 1HG  GLU A  22       9.150  25.193 -10.903  1.00 23.48           H  
ATOM    328 2HG  GLU A  22       8.588  24.295  -9.499  1.00 23.48           H  
ATOM    329  N   GLN A  23       4.429  26.856  -9.809  1.00 21.64           N  
ATOM    330  CA  GLN A  23       3.202  27.540 -10.196  1.00 21.64           C  
ATOM    331  C   GLN A  23       3.307  29.019  -9.836  1.00 21.64           C  
ATOM    332  O   GLN A  23       2.932  29.883 -10.633  1.00 21.64           O  
ATOM    333  CB  GLN A  23       1.983  26.926  -9.495  1.00 21.64           C  
ATOM    334  CG  GLN A  23       1.626  25.523  -9.963  1.00 21.64           C  
ATOM    335  CD  GLN A  23       0.452  24.926  -9.193  1.00 21.64           C  
ATOM    336  OE1 GLN A  23       0.136  25.339  -8.072  1.00 21.64           O  
ATOM    337  NE2 GLN A  23      -0.207  23.943  -9.801  1.00 21.64           N  
ATOM    338  H   GLN A  23       4.415  26.108  -9.113  1.00 21.64           H  
ATOM    339  HA  GLN A  23       3.076  27.453 -11.273  1.00 21.64           H  
ATOM    340 1HB  GLN A  23       2.169  26.879  -8.425  1.00 21.64           H  
ATOM    341 2HB  GLN A  23       1.118  27.567  -9.646  1.00 21.64           H  
ATOM    342 1HG  GLN A  23       1.366  25.558 -11.019  1.00 21.64           H  
ATOM    343 2HG  GLN A  23       2.492  24.881  -9.815  1.00 21.64           H  
ATOM    344 1HE2 GLN A  23      -0.988  23.508  -9.350  1.00 21.64           H  
ATOM    345 2HE2 GLN A  23       0.082  23.636 -10.708  1.00 21.64           H  
ATOM    346  N   ALA A  24       3.868  29.318  -8.658  1.00 19.08           N  
ATOM    347  CA  ALA A  24       4.038  30.704  -8.240  1.00 19.08           C  
ATOM    348  C   ALA A  24       4.944  31.449  -9.211  1.00 19.08           C  
ATOM    349  O   ALA A  24       4.677  32.600  -9.563  1.00 19.08           O  
ATOM    350  CB  ALA A  24       4.616  30.770  -6.840  1.00 19.08           C  
ATOM    351  H   ALA A  24       4.148  28.562  -8.030  1.00 19.08           H  
ATOM    352  HA  ALA A  24       3.061  31.183  -8.248  1.00 19.08           H  
ATOM    353 1HB  ALA A  24       4.716  31.809  -6.536  1.00 19.08           H  
ATOM    354 2HB  ALA A  24       3.953  30.247  -6.151  1.00 19.08           H  
ATOM    355 3HB  ALA A  24       5.592  30.296  -6.829  1.00 19.08           H  
ATOM    356  N   ILE A  25       5.990  30.771  -9.684  1.00 16.23           N  
ATOM    357  CA  ILE A  25       6.912  31.369 -10.633  1.00 16.23           C  
ATOM    358  C   ILE A  25       6.198  31.670 -11.931  1.00 16.23           C  
ATOM    359  O   ILE A  25       6.382  32.745 -12.508  1.00 16.23           O  
ATOM    360  CB  ILE A  25       8.125  30.468 -10.894  1.00 16.23           C  
ATOM    361  CG1 ILE A  25       8.992  30.397  -9.627  1.00 16.23           C  
ATOM    362  CG2 ILE A  25       8.911  31.004 -12.080  1.00 16.23           C  
ATOM    363  CD1 ILE A  25      10.049  29.315  -9.663  1.00 16.23           C  
ATOM    364  H   ILE A  25       6.165  29.827  -9.340  1.00 16.23           H  
ATOM    365  HA  ILE A  25       7.275  32.305 -10.218  1.00 16.23           H  
ATOM    366  HB  ILE A  25       7.786  29.460 -11.114  1.00 16.23           H  
ATOM    367 1HG1 ILE A  25       9.487  31.355  -9.492  1.00 16.23           H  
ATOM    368 2HG1 ILE A  25       8.348  30.223  -8.774  1.00 16.23           H  
ATOM    369 1HG2 ILE A  25       9.765  30.358 -12.268  1.00 16.23           H  
ATOM    370 2HG2 ILE A  25       8.269  31.024 -12.961  1.00 16.23           H  
ATOM    371 3HG2 ILE A  25       9.258  32.014 -11.861  1.00 16.23           H  
ATOM    372 1HD1 ILE A  25      10.616  29.334  -8.734  1.00 16.23           H  
ATOM    373 2HD1 ILE A  25       9.575  28.347  -9.774  1.00 16.23           H  
ATOM    374 3HD1 ILE A  25      10.719  29.489 -10.502  1.00 16.23           H  
ATOM    375  N   ALA A  26       5.390  30.725 -12.407  1.00 13.57           N  
ATOM    376  CA  ALA A  26       4.650  30.946 -13.633  1.00 13.57           C  
ATOM    377  C   ALA A  26       3.736  32.160 -13.498  1.00 13.57           C  
ATOM    378  O   ALA A  26       3.653  32.976 -14.417  1.00 13.57           O  
ATOM    379  CB  ALA A  26       3.830  29.720 -13.974  1.00 13.57           C  
ATOM    380  H   ALA A  26       5.298  29.838 -11.908  1.00 13.57           H  
ATOM    381  HA  ALA A  26       5.364  31.139 -14.432  1.00 13.57           H  
ATOM    382 1HB  ALA A  26       3.292  29.888 -14.905  1.00 13.57           H  
ATOM    383 2HB  ALA A  26       4.492  28.861 -14.079  1.00 13.57           H  
ATOM    384 3HB  ALA A  26       3.118  29.529 -13.172  1.00 13.57           H  
ATOM    385  N   LEU A  27       3.098  32.316 -12.334  1.00 11.43           N  
ATOM    386  CA  LEU A  27       2.223  33.462 -12.125  1.00 11.43           C  
ATOM    387  C   LEU A  27       3.030  34.754 -12.137  1.00 11.43           C  
ATOM    388  O   LEU A  27       2.603  35.762 -12.711  1.00 11.43           O  
ATOM    389  CB  LEU A  27       1.467  33.300 -10.808  1.00 11.43           C  
ATOM    390  CG  LEU A  27       0.437  32.170 -10.811  1.00 11.43           C  
ATOM    391  CD1 LEU A  27      -0.114  31.975  -9.408  1.00 11.43           C  
ATOM    392  CD2 LEU A  27      -0.664  32.511 -11.805  1.00 11.43           C  
ATOM    393  H   LEU A  27       3.192  31.605 -11.605  1.00 11.43           H  
ATOM    394  HA  LEU A  27       1.501  33.499 -12.940  1.00 11.43           H  
ATOM    395 1HB  LEU A  27       2.185  33.097 -10.017  1.00 11.43           H  
ATOM    396 2HB  LEU A  27       0.953  34.231 -10.580  1.00 11.43           H  
ATOM    397  HG  LEU A  27       0.915  31.244 -11.115  1.00 11.43           H  
ATOM    398 1HD1 LEU A  27      -0.839  31.162  -9.413  1.00 11.43           H  
ATOM    399 2HD1 LEU A  27       0.702  31.727  -8.733  1.00 11.43           H  
ATOM    400 3HD1 LEU A  27      -0.596  32.891  -9.076  1.00 11.43           H  
ATOM    401 1HD2 LEU A  27      -1.398  31.707 -11.824  1.00 11.43           H  
ATOM    402 2HD2 LEU A  27      -1.151  33.439 -11.507  1.00 11.43           H  
ATOM    403 3HD2 LEU A  27      -0.234  32.633 -12.805  1.00 11.43           H  
ATOM    404  N   LYS A  28       4.223  34.725 -11.545  1.00  9.94           N  
ATOM    405  CA  LYS A  28       5.059  35.910 -11.558  1.00  9.94           C  
ATOM    406  C   LYS A  28       5.453  36.223 -12.992  1.00  9.94           C  
ATOM    407  O   LYS A  28       5.491  37.384 -13.391  1.00  9.94           O  
ATOM    408  CB  LYS A  28       6.286  35.725 -10.674  1.00  9.94           C  
ATOM    409  CG  LYS A  28       5.972  35.701  -9.181  1.00  9.94           C  
ATOM    410  CD  LYS A  28       7.222  35.462  -8.352  1.00  9.94           C  
ATOM    411  CE  LYS A  28       6.898  35.410  -6.868  1.00  9.94           C  
ATOM    412  NZ  LYS A  28       8.112  35.149  -6.047  1.00  9.94           N  
ATOM    413  H   LYS A  28       4.534  33.883 -11.058  1.00  9.94           H  
ATOM    414  HA  LYS A  28       4.482  36.751 -11.173  1.00  9.94           H  
ATOM    415 1HB  LYS A  28       6.775  34.785 -10.929  1.00  9.94           H  
ATOM    416 2HB  LYS A  28       6.995  36.528 -10.861  1.00  9.94           H  
ATOM    417 1HG  LYS A  28       5.527  36.657  -8.895  1.00  9.94           H  
ATOM    418 2HG  LYS A  28       5.253  34.918  -8.975  1.00  9.94           H  
ATOM    419 1HD  LYS A  28       7.672  34.512  -8.650  1.00  9.94           H  
ATOM    420 2HD  LYS A  28       7.940  36.259  -8.534  1.00  9.94           H  
ATOM    421 1HE  LYS A  28       6.463  36.360  -6.565  1.00  9.94           H  
ATOM    422 2HE  LYS A  28       6.173  34.613  -6.690  1.00  9.94           H  
ATOM    423 1HZ  LYS A  28       7.859  35.121  -5.069  1.00  9.94           H  
ATOM    424 2HZ  LYS A  28       8.516  34.263  -6.315  1.00  9.94           H  
ATOM    425 3HZ  LYS A  28       8.786  35.886  -6.199  1.00  9.94           H  
ATOM    426  N   ALA A  29       5.733  35.192 -13.796  1.00  9.01           N  
ATOM    427  CA  ALA A  29       6.099  35.436 -15.183  1.00  9.01           C  
ATOM    428  C   ALA A  29       4.962  36.148 -15.907  1.00  9.01           C  
ATOM    429  O   ALA A  29       5.193  37.093 -16.666  1.00  9.01           O  
ATOM    430  CB  ALA A  29       6.432  34.132 -15.885  1.00  9.01           C  
ATOM    431  H   ALA A  29       5.716  34.240 -13.430  1.00  9.01           H  
ATOM    432  HA  ALA A  29       6.975  36.082 -15.195  1.00  9.01           H  
ATOM    433 1HB  ALA A  29       6.723  34.337 -16.909  1.00  9.01           H  
ATOM    434 2HB  ALA A  29       7.251  33.640 -15.361  1.00  9.01           H  
ATOM    435 3HB  ALA A  29       5.565  33.485 -15.882  1.00  9.01           H  
ATOM    436  N   GLU A  30       3.716  35.747 -15.626  1.00  8.52           N  
ATOM    437  CA  GLU A  30       2.583  36.401 -16.270  1.00  8.52           C  
ATOM    438  C   GLU A  30       2.535  37.877 -15.883  1.00  8.52           C  
ATOM    439  O   GLU A  30       2.222  38.737 -16.705  1.00  8.52           O  
ATOM    440  CB  GLU A  30       1.252  35.718 -15.908  1.00  8.52           C  
ATOM    441  CG  GLU A  30       1.051  34.323 -16.511  1.00  8.52           C  
ATOM    442  CD  GLU A  30      -0.281  33.680 -16.123  1.00  8.52           C  
ATOM    443  OE1 GLU A  30      -0.991  34.242 -15.317  1.00  8.52           O  
ATOM    444  OE2 GLU A  30      -0.584  32.631 -16.647  1.00  8.52           O  
ATOM    445  H   GLU A  30       3.572  34.954 -14.997  1.00  8.52           H  
ATOM    446  HA  GLU A  30       2.716  36.339 -17.349  1.00  8.52           H  
ATOM    447 1HB  GLU A  30       1.180  35.619 -14.827  1.00  8.52           H  
ATOM    448 2HB  GLU A  30       0.423  36.345 -16.231  1.00  8.52           H  
ATOM    449 1HG  GLU A  30       1.108  34.396 -17.596  1.00  8.52           H  
ATOM    450 2HG  GLU A  30       1.866  33.684 -16.176  1.00  8.52           H  
ATOM    451  N   GLN A  31       2.866  38.180 -14.627  1.00  8.31           N  
ATOM    452  CA  GLN A  31       2.865  39.565 -14.166  1.00  8.31           C  
ATOM    453  C   GLN A  31       3.992  40.377 -14.826  1.00  8.31           C  
ATOM    454  O   GLN A  31       3.773  41.481 -15.332  1.00  8.31           O  
ATOM    455  CB  GLN A  31       3.031  39.590 -12.642  1.00  8.31           C  
ATOM    456  CG  GLN A  31       1.846  39.020 -11.880  1.00  8.31           C  
ATOM    457  CD  GLN A  31       2.109  38.885 -10.384  1.00  8.31           C  
ATOM    458  OE1 GLN A  31       3.257  38.917  -9.922  1.00  8.31           O  
ATOM    459  NE2 GLN A  31       1.038  38.726  -9.616  1.00  8.31           N  
ATOM    460  H   GLN A  31       3.087  37.420 -13.979  1.00  8.31           H  
ATOM    461  HA  GLN A  31       1.911  40.019 -14.435  1.00  8.31           H  
ATOM    462 1HB  GLN A  31       3.912  39.023 -12.362  1.00  8.31           H  
ATOM    463 2HB  GLN A  31       3.186  40.614 -12.312  1.00  8.31           H  
ATOM    464 1HG  GLN A  31       0.991  39.678 -12.020  1.00  8.31           H  
ATOM    465 2HG  GLN A  31       1.621  38.032 -12.278  1.00  8.31           H  
ATOM    466 1HE2 GLN A  31       1.141  38.628  -8.627  1.00  8.31           H  
ATOM    467 2HE2 GLN A  31       0.128  38.701 -10.030  1.00  8.31           H  
ATOM    468  N   VAL A  32       5.183  39.778 -14.915  1.00  8.22           N  
ATOM    469  CA  VAL A  32       6.372  40.418 -15.492  1.00  8.22           C  
ATOM    470  C   VAL A  32       6.194  40.772 -16.956  1.00  8.22           C  
ATOM    471  O   VAL A  32       6.662  41.811 -17.420  1.00  8.22           O  
ATOM    472  CB  VAL A  32       7.612  39.535 -15.324  1.00  8.22           C  
ATOM    473  CG1 VAL A  32       8.764  40.107 -16.128  1.00  8.22           C  
ATOM    474  CG2 VAL A  32       7.995  39.490 -13.846  1.00  8.22           C  
ATOM    475  H   VAL A  32       5.281  38.848 -14.509  1.00  8.22           H  
ATOM    476  HA  VAL A  32       6.554  41.335 -14.937  1.00  8.22           H  
ATOM    477  HB  VAL A  32       7.393  38.531 -15.689  1.00  8.22           H  
ATOM    478 1HG1 VAL A  32       9.641  39.475 -16.004  1.00  8.22           H  
ATOM    479 2HG1 VAL A  32       8.488  40.143 -17.182  1.00  8.22           H  
ATOM    480 3HG1 VAL A  32       8.988  41.114 -15.776  1.00  8.22           H  
ATOM    481 1HG2 VAL A  32       8.873  38.860 -13.718  1.00  8.22           H  
ATOM    482 2HG2 VAL A  32       8.215  40.499 -13.500  1.00  8.22           H  
ATOM    483 3HG2 VAL A  32       7.176  39.087 -13.266  1.00  8.22           H  
ATOM    484  N   ARG A  33       5.517  39.901 -17.684  1.00  8.18           N  
ATOM    485  CA  ARG A  33       5.240  40.065 -19.102  1.00  8.18           C  
ATOM    486  C   ARG A  33       4.243  41.197 -19.415  1.00  8.18           C  
ATOM    487  O   ARG A  33       4.001  41.492 -20.589  1.00  8.18           O  
ATOM    488  CB  ARG A  33       4.723  38.750 -19.648  1.00  8.18           C  
ATOM    489  CG  ARG A  33       5.781  37.646 -19.695  1.00  8.18           C  
ATOM    490  CD  ARG A  33       5.190  36.314 -19.966  1.00  8.18           C  
ATOM    491  NE  ARG A  33       6.200  35.265 -19.964  1.00  8.18           N  
ATOM    492  CZ  ARG A  33       5.937  33.949 -19.857  1.00  8.18           C  
ATOM    493  NH1 ARG A  33       4.695  33.534 -19.733  1.00  8.18           N  
ATOM    494  NH2 ARG A  33       6.927  33.075 -19.869  1.00  8.18           N  
ATOM    495  H   ARG A  33       5.192  39.044 -17.231  1.00  8.18           H  
ATOM    496  HA  ARG A  33       6.181  40.294 -19.600  1.00  8.18           H  
ATOM    497 1HB  ARG A  33       3.904  38.396 -19.016  1.00  8.18           H  
ATOM    498 2HB  ARG A  33       4.331  38.892 -20.652  1.00  8.18           H  
ATOM    499 1HG  ARG A  33       6.482  37.867 -20.497  1.00  8.18           H  
ATOM    500 2HG  ARG A  33       6.324  37.611 -18.754  1.00  8.18           H  
ATOM    501 1HD  ARG A  33       4.458  36.082 -19.192  1.00  8.18           H  
ATOM    502 2HD  ARG A  33       4.703  36.319 -20.940  1.00  8.18           H  
ATOM    503  HE  ARG A  33       7.168  35.546 -20.056  1.00  8.18           H  
ATOM    504 1HH1 ARG A  33       3.939  34.204 -19.719  1.00  8.18           H  
ATOM    505 2HH1 ARG A  33       4.498  32.547 -19.649  1.00  8.18           H  
ATOM    506 1HH2 ARG A  33       7.882  33.395 -19.962  1.00  8.18           H  
ATOM    507 2HH2 ARG A  33       6.731  32.088 -19.785  1.00  8.18           H  
ATOM    508  N   THR A  34       3.659  41.824 -18.383  1.00  8.23           N  
ATOM    509  CA  THR A  34       2.729  42.927 -18.579  1.00  8.23           C  
ATOM    510  C   THR A  34       3.379  44.212 -18.033  1.00  8.23           C  
ATOM    511  O   THR A  34       3.999  44.963 -18.789  1.00  8.23           O  
ATOM    512  CB  THR A  34       1.374  42.647 -17.879  1.00  8.23           C  
ATOM    513  OG1 THR A  34       1.582  42.420 -16.479  1.00  8.23           O  
ATOM    514  CG2 THR A  34       0.752  41.406 -18.482  1.00  8.23           C  
ATOM    515  H   THR A  34       3.873  41.551 -17.423  1.00  8.23           H  
ATOM    516  HA  THR A  34       2.547  43.062 -19.643  1.00  8.23           H  
ATOM    517  HB  THR A  34       0.706  43.497 -18.013  1.00  8.23           H  
ATOM    518  HG1 THR A  34       2.368  41.840 -16.344  1.00  8.23           H  
ATOM    519 1HG2 THR A  34      -0.197  41.201 -17.992  1.00  8.23           H  
ATOM    520 2HG2 THR A  34       0.588  41.562 -19.547  1.00  8.23           H  
ATOM    521 3HG2 THR A  34       1.422  40.559 -18.340  1.00  8.23           H  
ATOM    522  N   VAL A  35       3.247  44.448 -16.719  1.00  8.42           N  
ATOM    523  CA  VAL A  35       3.837  45.570 -15.962  1.00  8.42           C  
ATOM    524  C   VAL A  35       3.357  46.966 -16.394  1.00  8.42           C  
ATOM    525  O   VAL A  35       2.749  47.682 -15.597  1.00  8.42           O  
ATOM    526  CB  VAL A  35       5.380  45.494 -16.031  1.00  8.42           C  
ATOM    527  CG1 VAL A  35       6.010  46.711 -15.370  1.00  8.42           C  
ATOM    528  CG2 VAL A  35       5.832  44.216 -15.355  1.00  8.42           C  
ATOM    529  H   VAL A  35       2.702  43.769 -16.213  1.00  8.42           H  
ATOM    530  HA  VAL A  35       3.556  45.435 -14.918  1.00  8.42           H  
ATOM    531  HB  VAL A  35       5.701  45.488 -17.068  1.00  8.42           H  
ATOM    532 1HG1 VAL A  35       7.094  46.638 -15.435  1.00  8.42           H  
ATOM    533 2HG1 VAL A  35       5.686  47.615 -15.870  1.00  8.42           H  
ATOM    534 3HG1 VAL A  35       5.711  46.752 -14.326  1.00  8.42           H  
ATOM    535 1HG2 VAL A  35       6.916  44.128 -15.412  1.00  8.42           H  
ATOM    536 2HG2 VAL A  35       5.519  44.217 -14.314  1.00  8.42           H  
ATOM    537 3HG2 VAL A  35       5.379  43.379 -15.864  1.00  8.42           H  
ATOM    538  N   CYS A  36       3.630  47.319 -17.651  1.00  8.77           N  
ATOM    539  CA  CYS A  36       3.281  48.580 -18.297  1.00  8.77           C  
ATOM    540  C   CYS A  36       4.074  49.786 -17.793  1.00  8.77           C  
ATOM    541  O   CYS A  36       4.729  49.752 -16.751  1.00  8.77           O  
ATOM    542  CB  CYS A  36       1.778  48.865 -18.167  1.00  8.77           C  
ATOM    543  SG  CYS A  36       0.739  47.635 -19.006  1.00  8.77           S  
ATOM    544  H   CYS A  36       4.110  46.626 -18.211  1.00  8.77           H  
ATOM    545  HA  CYS A  36       3.495  48.468 -19.360  1.00  8.77           H  
ATOM    546 1HB  CYS A  36       1.472  48.930 -17.134  1.00  8.77           H  
ATOM    547 2HB  CYS A  36       1.561  49.834 -18.615  1.00  8.77           H  
ATOM    548  HG  CYS A  36       1.234  47.852 -20.225  1.00  8.77           H  
ATOM    549  N   GLU A  37       4.019  50.845 -18.584  1.00  9.25           N  
ATOM    550  CA  GLU A  37       4.689  52.117 -18.342  1.00  9.25           C  
ATOM    551  C   GLU A  37       3.710  53.191 -18.834  1.00  9.25           C  
ATOM    552  O   GLU A  37       2.791  52.849 -19.570  1.00  9.25           O  
ATOM    553  CB  GLU A  37       6.040  52.174 -19.083  1.00  9.25           C  
ATOM    554  CG  GLU A  37       5.950  52.121 -20.592  1.00  9.25           C  
ATOM    555  CD  GLU A  37       7.304  52.198 -21.261  1.00  9.25           C  
ATOM    556  OE1 GLU A  37       8.282  52.285 -20.560  1.00  9.25           O  
ATOM    557  OE2 GLU A  37       7.358  52.168 -22.470  1.00  9.25           O  
ATOM    558  H   GLU A  37       3.464  50.758 -19.418  1.00  9.25           H  
ATOM    559  HA  GLU A  37       4.858  52.220 -17.272  1.00  9.25           H  
ATOM    560 1HB  GLU A  37       6.608  53.040 -18.811  1.00  9.25           H  
ATOM    561 2HB  GLU A  37       6.633  51.311 -18.782  1.00  9.25           H  
ATOM    562 1HG  GLU A  37       5.504  51.177 -20.860  1.00  9.25           H  
ATOM    563 2HG  GLU A  37       5.310  52.919 -20.953  1.00  9.25           H  
ATOM    564  N   PRO A  38       3.842  54.475 -18.463  1.00  9.78           N  
ATOM    565  CA  PRO A  38       2.959  55.565 -18.876  1.00  9.78           C  
ATOM    566  C   PRO A  38       2.669  55.653 -20.383  1.00  9.78           C  
ATOM    567  O   PRO A  38       1.593  56.104 -20.771  1.00  9.78           O  
ATOM    568  CB  PRO A  38       3.740  56.792 -18.398  1.00  9.78           C  
ATOM    569  CG  PRO A  38       4.505  56.301 -17.189  1.00  9.78           C  
ATOM    570  CD  PRO A  38       4.933  54.904 -17.554  1.00  9.78           C  
ATOM    571  HA  PRO A  38       2.015  55.477 -18.320  1.00  9.78           H  
ATOM    572 1HB  PRO A  38       4.395  57.157 -19.203  1.00  9.78           H  
ATOM    573 2HB  PRO A  38       3.040  57.607 -18.162  1.00  9.78           H  
ATOM    574 1HG  PRO A  38       5.359  56.966 -16.987  1.00  9.78           H  
ATOM    575 2HG  PRO A  38       3.862  56.330 -16.297  1.00  9.78           H  
ATOM    576 1HD  PRO A  38       5.889  54.960 -18.079  1.00  9.78           H  
ATOM    577 2HD  PRO A  38       4.983  54.296 -16.646  1.00  9.78           H  
ATOM    578  N   GLY A  39       3.614  55.251 -21.237  1.00 10.21           N  
ATOM    579  CA  GLY A  39       3.386  55.320 -22.682  1.00 10.21           C  
ATOM    580  C   GLY A  39       2.806  54.025 -23.276  1.00 10.21           C  
ATOM    581  O   GLY A  39       2.604  53.927 -24.488  1.00 10.21           O  
ATOM    582  H   GLY A  39       4.493  54.885 -20.898  1.00 10.21           H  
ATOM    583 1HA  GLY A  39       2.715  56.150 -22.899  1.00 10.21           H  
ATOM    584 2HA  GLY A  39       4.331  55.545 -23.175  1.00 10.21           H  
ATOM    585  N   CYS A  40       2.589  53.020 -22.435  1.00 10.41           N  
ATOM    586  CA  CYS A  40       2.098  51.716 -22.863  1.00 10.41           C  
ATOM    587  C   CYS A  40       0.578  51.681 -23.039  1.00 10.41           C  
ATOM    588  O   CYS A  40      -0.143  52.075 -22.123  1.00 10.41           O  
ATOM    589  CB  CYS A  40       2.471  50.648 -21.847  1.00 10.41           C  
ATOM    590  SG  CYS A  40       1.968  48.974 -22.259  1.00 10.41           S  
ATOM    591  H   CYS A  40       2.750  53.159 -21.440  1.00 10.41           H  
ATOM    592  HA  CYS A  40       2.609  51.487 -23.788  1.00 10.41           H  
ATOM    593 1HB  CYS A  40       3.534  50.648 -21.705  1.00 10.41           H  
ATOM    594 2HB  CYS A  40       2.008  50.899 -20.900  1.00 10.41           H  
ATOM    595  HG  CYS A  40       0.692  49.277 -22.618  1.00 10.41           H  
ATOM    596  N   PRO A  41       0.043  51.221 -24.176  1.00 10.32           N  
ATOM    597  CA  PRO A  41      -1.376  51.074 -24.384  1.00 10.32           C  
ATOM    598  C   PRO A  41      -1.796  49.916 -23.476  1.00 10.32           C  
ATOM    599  O   PRO A  41      -0.950  49.095 -23.137  1.00 10.32           O  
ATOM    600  CB  PRO A  41      -1.468  50.792 -25.891  1.00 10.32           C  
ATOM    601  CG  PRO A  41      -0.132  50.166 -26.246  1.00 10.32           C  
ATOM    602  CD  PRO A  41       0.878  50.833 -25.331  1.00 10.32           C  
ATOM    603  HA  PRO A  41      -1.851  52.024 -24.112  1.00 10.32           H  
ATOM    604 1HB  PRO A  41      -2.315  50.137 -26.114  1.00 10.32           H  
ATOM    605 2HB  PRO A  41      -1.647  51.732 -26.433  1.00 10.32           H  
ATOM    606 1HG  PRO A  41      -0.165  49.086 -26.101  1.00 10.32           H  
ATOM    607 2HG  PRO A  41       0.090  50.333 -27.310  1.00 10.32           H  
ATOM    608 1HD  PRO A  41       1.622  50.074 -25.064  1.00 10.32           H  
ATOM    609 2HD  PRO A  41       1.327  51.724 -25.805  1.00 10.32           H  
ATOM    610  N   PRO A  42      -3.076  49.776 -23.103  1.00 10.03           N  
ATOM    611  CA  PRO A  42      -3.587  48.731 -22.216  1.00 10.03           C  
ATOM    612  C   PRO A  42      -3.117  47.261 -22.453  1.00 10.03           C  
ATOM    613  O   PRO A  42      -2.872  46.570 -21.462  1.00 10.03           O  
ATOM    614  CB  PRO A  42      -5.098  48.884 -22.437  1.00 10.03           C  
ATOM    615  CG  PRO A  42      -5.286  50.352 -22.730  1.00 10.03           C  
ATOM    616  CD  PRO A  42      -4.102  50.723 -23.588  1.00 10.03           C  
ATOM    617  HA  PRO A  42      -3.341  49.024 -21.185  1.00 10.03           H  
ATOM    618 1HB  PRO A  42      -5.444  48.249 -23.241  1.00 10.03           H  
ATOM    619 2HB  PRO A  42      -5.639  48.568 -21.532  1.00 10.03           H  
ATOM    620 1HG  PRO A  42      -6.246  50.513 -23.242  1.00 10.03           H  
ATOM    621 2HG  PRO A  42      -5.325  50.927 -21.791  1.00 10.03           H  
ATOM    622 1HD  PRO A  42      -4.318  50.558 -24.654  1.00 10.03           H  
ATOM    623 2HD  PRO A  42      -3.838  51.759 -23.367  1.00 10.03           H  
ATOM    624  N   ALA A  43      -2.941  46.735 -23.693  1.00  9.64           N  
ATOM    625  CA  ALA A  43      -3.298  47.257 -25.022  1.00  9.64           C  
ATOM    626  C   ALA A  43      -4.694  46.813 -25.430  1.00  9.64           C  
ATOM    627  O   ALA A  43      -5.404  47.527 -26.132  1.00  9.64           O  
ATOM    628  CB  ALA A  43      -2.288  46.782 -26.043  1.00  9.64           C  
ATOM    629  H   ALA A  43      -2.528  45.813 -23.700  1.00  9.64           H  
ATOM    630  HA  ALA A  43      -3.293  48.321 -25.025  1.00  9.64           H  
ATOM    631 1HB  ALA A  43      -2.549  47.180 -27.022  1.00  9.64           H  
ATOM    632 2HB  ALA A  43      -1.301  47.129 -25.755  1.00  9.64           H  
ATOM    633 3HB  ALA A  43      -2.294  45.695 -26.080  1.00  9.64           H  
ATOM    634  N   GLU A  44      -5.070  45.614 -24.988  1.00  9.26           N  
ATOM    635  CA  GLU A  44      -6.321  44.971 -25.376  1.00  9.26           C  
ATOM    636  C   GLU A  44      -7.121  44.477 -24.172  1.00  9.26           C  
ATOM    637  O   GLU A  44      -7.679  43.377 -24.196  1.00  9.26           O  
ATOM    638  CB  GLU A  44      -6.030  43.798 -26.321  1.00  9.26           C  
ATOM    639  CG  GLU A  44      -5.324  44.194 -27.623  1.00  9.26           C  
ATOM    640  CD  GLU A  44      -5.104  43.033 -28.564  1.00  9.26           C  
ATOM    641  OE1 GLU A  44      -5.406  41.922 -28.196  1.00  9.26           O  
ATOM    642  OE2 GLU A  44      -4.629  43.262 -29.652  1.00  9.26           O  
ATOM    643  H   GLU A  44      -4.448  45.112 -24.377  1.00  9.26           H  
ATOM    644  HA  GLU A  44      -6.933  45.700 -25.907  1.00  9.26           H  
ATOM    645 1HB  GLU A  44      -5.402  43.069 -25.810  1.00  9.26           H  
ATOM    646 2HB  GLU A  44      -6.965  43.302 -26.582  1.00  9.26           H  
ATOM    647 1HG  GLU A  44      -5.919  44.953 -28.129  1.00  9.26           H  
ATOM    648 2HG  GLU A  44      -4.360  44.632 -27.381  1.00  9.26           H  
ATOM    649  N   GLN A  45      -7.200  45.278 -23.112  1.00  8.97           N  
ATOM    650  CA  GLN A  45      -7.880  44.827 -21.891  1.00  8.97           C  
ATOM    651  C   GLN A  45      -9.401  44.901 -21.998  1.00  8.97           C  
ATOM    652  O   GLN A  45     -10.050  45.735 -21.366  1.00  8.97           O  
ATOM    653  CB  GLN A  45      -7.441  45.650 -20.672  1.00  8.97           C  
ATOM    654  CG  GLN A  45      -5.963  45.536 -20.320  1.00  8.97           C  
ATOM    655  CD  GLN A  45      -5.579  46.362 -19.076  1.00  8.97           C  
ATOM    656  OE1 GLN A  45      -6.393  46.539 -18.161  1.00  8.97           O  
ATOM    657  NE2 GLN A  45      -4.350  46.872 -19.045  1.00  8.97           N  
ATOM    658  H   GLN A  45      -6.762  46.186 -23.145  1.00  8.97           H  
ATOM    659  HA  GLN A  45      -7.613  43.784 -21.716  1.00  8.97           H  
ATOM    660 1HB  GLN A  45      -7.660  46.702 -20.849  1.00  8.97           H  
ATOM    661 2HB  GLN A  45      -8.018  45.338 -19.802  1.00  8.97           H  
ATOM    662 1HG  GLN A  45      -5.725  44.492 -20.124  1.00  8.97           H  
ATOM    663 2HG  GLN A  45      -5.380  45.893 -21.161  1.00  8.97           H  
ATOM    664 1HE2 GLN A  45      -4.048  47.415 -18.262  1.00  8.97           H  
ATOM    665 2HE2 GLN A  45      -3.713  46.719 -19.833  1.00  8.97           H  
ATOM    666  N   SER A  46      -9.949  44.019 -22.819  1.00  8.80           N  
ATOM    667  CA  SER A  46     -11.382  43.925 -23.058  1.00  8.80           C  
ATOM    668  C   SER A  46     -12.100  43.548 -21.775  1.00  8.80           C  
ATOM    669  O   SER A  46     -11.582  42.767 -20.975  1.00  8.80           O  
ATOM    670  CB  SER A  46     -11.692  42.907 -24.133  1.00  8.80           C  
ATOM    671  OG  SER A  46     -13.075  42.784 -24.297  1.00  8.80           O  
ATOM    672  H   SER A  46      -9.307  43.399 -23.309  1.00  8.80           H  
ATOM    673  HA  SER A  46     -11.746  44.901 -23.382  1.00  8.80           H  
ATOM    674 1HB  SER A  46     -11.231  43.214 -25.071  1.00  8.80           H  
ATOM    675 2HB  SER A  46     -11.266  41.944 -23.856  1.00  8.80           H  
ATOM    676  HG  SER A  46     -13.410  42.459 -23.443  1.00  8.80           H  
ATOM    677  N   GLN A  47     -13.295  44.087 -21.571  1.00  8.74           N  
ATOM    678  CA  GLN A  47     -14.053  43.734 -20.378  1.00  8.74           C  
ATOM    679  C   GLN A  47     -14.185  42.221 -20.284  1.00  8.74           C  
ATOM    680  O   GLN A  47     -14.572  41.558 -21.260  1.00  8.74           O  
ATOM    681  CB  GLN A  47     -15.443  44.379 -20.392  1.00  8.74           C  
ATOM    682  CG  GLN A  47     -16.253  44.116 -19.125  1.00  8.74           C  
ATOM    683  CD  GLN A  47     -17.617  44.782 -19.131  1.00  8.74           C  
ATOM    684  OE1 GLN A  47     -18.150  45.146 -20.181  1.00  8.74           O  
ATOM    685  NE2 GLN A  47     -18.192  44.951 -17.946  1.00  8.74           N  
ATOM    686  H   GLN A  47     -13.675  44.736 -22.245  1.00  8.74           H  
ATOM    687  HA  GLN A  47     -13.508  44.083 -19.500  1.00  8.74           H  
ATOM    688 1HB  GLN A  47     -15.348  45.457 -20.523  1.00  8.74           H  
ATOM    689 2HB  GLN A  47     -16.012  43.994 -21.240  1.00  8.74           H  
ATOM    690 1HG  GLN A  47     -16.407  43.038 -19.027  1.00  8.74           H  
ATOM    691 2HG  GLN A  47     -15.694  44.488 -18.269  1.00  8.74           H  
ATOM    692 1HE2 GLN A  47     -19.092  45.385 -17.879  1.00  8.74           H  
ATOM    693 2HE2 GLN A  47     -17.725  44.639 -17.118  1.00  8.74           H  
ATOM    694  N   LEU A  48     -13.869  41.674 -19.117  1.00  8.79           N  
ATOM    695  CA  LEU A  48     -13.925  40.239 -18.958  1.00  8.79           C  
ATOM    696  C   LEU A  48     -15.337  39.748 -19.147  1.00  8.79           C  
ATOM    697  O   LEU A  48     -16.289  40.362 -18.666  1.00  8.79           O  
ATOM    698  CB  LEU A  48     -13.411  39.833 -17.576  1.00  8.79           C  
ATOM    699  CG  LEU A  48     -11.925  40.103 -17.333  1.00  8.79           C  
ATOM    700  CD1 LEU A  48     -11.577  39.761 -15.892  1.00  8.79           C  
ATOM    701  CD2 LEU A  48     -11.103  39.283 -18.313  1.00  8.79           C  
ATOM    702  H   LEU A  48     -13.559  42.256 -18.352  1.00  8.79           H  
ATOM    703  HA  LEU A  48     -13.291  39.782 -19.717  1.00  8.79           H  
ATOM    704 1HB  LEU A  48     -13.978  40.375 -16.822  1.00  8.79           H  
ATOM    705 2HB  LEU A  48     -13.588  38.766 -17.438  1.00  8.79           H  
ATOM    706  HG  LEU A  48     -11.716  41.163 -17.490  1.00  8.79           H  
ATOM    707 1HD1 LEU A  48     -10.521  39.962 -15.715  1.00  8.79           H  
ATOM    708 2HD1 LEU A  48     -12.180  40.370 -15.218  1.00  8.79           H  
ATOM    709 3HD1 LEU A  48     -11.781  38.706 -15.709  1.00  8.79           H  
ATOM    710 1HD2 LEU A  48     -10.043  39.477 -18.151  1.00  8.79           H  
ATOM    711 2HD2 LEU A  48     -11.306  38.223 -18.161  1.00  8.79           H  
ATOM    712 3HD2 LEU A  48     -11.372  39.563 -19.334  1.00  8.79           H  
ATOM    713  N   GLY A  49     -15.469  38.637 -19.860  1.00  9.04           N  
ATOM    714  CA  GLY A  49     -16.764  38.032 -20.116  1.00  9.04           C  
ATOM    715  C   GLY A  49     -17.440  38.566 -21.381  1.00  9.04           C  
ATOM    716  O   GLY A  49     -18.479  38.050 -21.781  1.00  9.04           O  
ATOM    717  H   GLY A  49     -14.641  38.195 -20.232  1.00  9.04           H  
ATOM    718 1HA  GLY A  49     -16.644  36.951 -20.203  1.00  9.04           H  
ATOM    719 2HA  GLY A  49     -17.415  38.205 -19.259  1.00  9.04           H  
ATOM    720  N   LEU A  50     -16.871  39.598 -22.020  1.00  9.53           N  
ATOM    721  CA  LEU A  50     -17.521  40.133 -23.214  1.00  9.53           C  
ATOM    722  C   LEU A  50     -17.488  39.143 -24.379  1.00  9.53           C  
ATOM    723  O   LEU A  50     -18.519  38.796 -24.954  1.00  9.53           O  
ATOM    724  CB  LEU A  50     -16.846  41.430 -23.654  1.00  9.53           C  
ATOM    725  CG  LEU A  50     -17.440  42.060 -24.885  1.00  9.53           C  
ATOM    726  CD1 LEU A  50     -18.882  42.421 -24.579  1.00  9.53           C  
ATOM    727  CD2 LEU A  50     -16.632  43.271 -25.278  1.00  9.53           C  
ATOM    728  H   LEU A  50     -16.020  40.044 -21.667  1.00  9.53           H  
ATOM    729  HA  LEU A  50     -18.560  40.344 -22.970  1.00  9.53           H  
ATOM    730 1HB  LEU A  50     -16.909  42.151 -22.838  1.00  9.53           H  
ATOM    731 2HB  LEU A  50     -15.792  41.232 -23.849  1.00  9.53           H  
ATOM    732  HG  LEU A  50     -17.434  41.349 -25.700  1.00  9.53           H  
ATOM    733 1HD1 LEU A  50     -19.340  42.864 -25.440  1.00  9.53           H  
ATOM    734 2HD1 LEU A  50     -19.432  41.523 -24.305  1.00  9.53           H  
ATOM    735 3HD1 LEU A  50     -18.906  43.130 -23.754  1.00  9.53           H  
ATOM    736 1HD2 LEU A  50     -17.061  43.727 -26.168  1.00  9.53           H  
ATOM    737 2HD2 LEU A  50     -16.637  43.990 -24.466  1.00  9.53           H  
ATOM    738 3HD2 LEU A  50     -15.607  42.969 -25.488  1.00  9.53           H  
ATOM    739  N   GLY A  51     -16.301  38.635 -24.710  1.00 10.18           N  
ATOM    740  CA  GLY A  51     -16.133  37.719 -25.843  1.00 10.18           C  
ATOM    741  C   GLY A  51     -16.478  36.264 -25.513  1.00 10.18           C  
ATOM    742  O   GLY A  51     -15.679  35.358 -25.750  1.00 10.18           O  
ATOM    743  H   GLY A  51     -15.489  38.918 -24.183  1.00 10.18           H  
ATOM    744 1HA  GLY A  51     -16.759  38.055 -26.664  1.00 10.18           H  
ATOM    745 2HA  GLY A  51     -15.104  37.774 -26.195  1.00 10.18           H  
ATOM    746  N   GLU A  52     -17.651  36.053 -24.942  1.00 10.90           N  
ATOM    747  CA  GLU A  52     -18.104  34.724 -24.559  1.00 10.90           C  
ATOM    748  C   GLU A  52     -18.829  34.084 -25.753  1.00 10.90           C  
ATOM    749  O   GLU A  52     -19.799  34.662 -26.249  1.00 10.90           O  
ATOM    750  CB  GLU A  52     -18.989  34.812 -23.313  1.00 10.90           C  
ATOM    751  CG  GLU A  52     -19.475  33.477 -22.741  1.00 10.90           C  
ATOM    752  CD  GLU A  52     -20.269  33.636 -21.443  1.00 10.90           C  
ATOM    753  OE1 GLU A  52     -20.306  34.732 -20.903  1.00 10.90           O  
ATOM    754  OE2 GLU A  52     -20.855  32.673 -21.008  1.00 10.90           O  
ATOM    755  H   GLU A  52     -18.244  36.872 -24.805  1.00 10.90           H  
ATOM    756  HA  GLU A  52     -17.226  34.150 -24.287  1.00 10.90           H  
ATOM    757 1HB  GLU A  52     -18.447  35.336 -22.523  1.00 10.90           H  
ATOM    758 2HB  GLU A  52     -19.864  35.409 -23.548  1.00 10.90           H  
ATOM    759 1HG  GLU A  52     -20.100  32.977 -23.485  1.00 10.90           H  
ATOM    760 2HG  GLU A  52     -18.615  32.848 -22.542  1.00 10.90           H  
ATOM    761  N   PRO A  53     -18.456  32.874 -26.205  1.00 11.61           N  
ATOM    762  CA  PRO A  53     -18.981  32.217 -27.396  1.00 11.61           C  
ATOM    763  C   PRO A  53     -20.384  31.654 -27.218  1.00 11.61           C  
ATOM    764  O   PRO A  53     -20.597  30.442 -27.252  1.00 11.61           O  
ATOM    765  CB  PRO A  53     -17.955  31.105 -27.624  1.00 11.61           C  
ATOM    766  CG  PRO A  53     -17.478  30.748 -26.237  1.00 11.61           C  
ATOM    767  CD  PRO A  53     -17.429  32.080 -25.495  1.00 11.61           C  
ATOM    768  HA  PRO A  53     -18.962  32.936 -28.229  1.00 11.61           H  
ATOM    769 1HB  PRO A  53     -18.429  30.260 -28.145  1.00 11.61           H  
ATOM    770 2HB  PRO A  53     -17.144  31.469 -28.272  1.00 11.61           H  
ATOM    771 1HG  PRO A  53     -18.172  30.031 -25.774  1.00 11.61           H  
ATOM    772 2HG  PRO A  53     -16.495  30.254 -26.289  1.00 11.61           H  
ATOM    773 1HD  PRO A  53     -17.701  31.917 -24.449  1.00 11.61           H  
ATOM    774 2HD  PRO A  53     -16.431  32.538 -25.613  1.00 11.61           H  
ATOM    775  N   GLY A  54     -21.335  32.558 -27.035  1.00 12.20           N  
ATOM    776  CA  GLY A  54     -22.734  32.228 -26.835  1.00 12.20           C  
ATOM    777  C   GLY A  54     -23.502  33.524 -26.664  1.00 12.20           C  
ATOM    778  O   GLY A  54     -24.734  33.546 -26.653  1.00 12.20           O  
ATOM    779  H   GLY A  54     -21.066  33.541 -27.009  1.00 12.20           H  
ATOM    780 1HA  GLY A  54     -23.114  31.671 -27.691  1.00 12.20           H  
ATOM    781 2HA  GLY A  54     -22.846  31.605 -25.949  1.00 12.20           H  
ATOM    782  N   LYS A  55     -22.745  34.607 -26.533  1.00 12.65           N  
ATOM    783  CA  LYS A  55     -23.293  35.945 -26.343  1.00 12.65           C  
ATOM    784  C   LYS A  55     -22.808  36.885 -27.436  1.00 12.65           C  
ATOM    785  O   LYS A  55     -21.793  36.631 -28.081  1.00 12.65           O  
ATOM    786  CB  LYS A  55     -22.885  36.478 -24.973  1.00 12.65           C  
ATOM    787  CG  LYS A  55     -23.461  35.686 -23.808  1.00 12.65           C  
ATOM    788  CD  LYS A  55     -22.952  36.195 -22.480  1.00 12.65           C  
ATOM    789  CE  LYS A  55     -23.514  35.375 -21.327  1.00 12.65           C  
ATOM    790  NZ  LYS A  55     -22.856  35.721 -20.041  1.00 12.65           N  
ATOM    791  H   LYS A  55     -21.730  34.499 -26.546  1.00 12.65           H  
ATOM    792  HA  LYS A  55     -24.379  35.895 -26.399  1.00 12.65           H  
ATOM    793 1HB  LYS A  55     -21.793  36.455 -24.888  1.00 12.65           H  
ATOM    794 2HB  LYS A  55     -23.197  37.519 -24.875  1.00 12.65           H  
ATOM    795 1HG  LYS A  55     -24.550  35.743 -23.825  1.00 12.65           H  
ATOM    796 2HG  LYS A  55     -23.168  34.641 -23.900  1.00 12.65           H  
ATOM    797 1HD  LYS A  55     -21.862  36.136 -22.454  1.00 12.65           H  
ATOM    798 2HD  LYS A  55     -23.239  37.236 -22.350  1.00 12.65           H  
ATOM    799 1HE  LYS A  55     -24.580  35.568 -21.242  1.00 12.65           H  
ATOM    800 2HE  LYS A  55     -23.358  34.314 -21.527  1.00 12.65           H  
ATOM    801 1HZ  LYS A  55     -23.238  35.162 -19.298  1.00 12.65           H  
ATOM    802 2HZ  LYS A  55     -21.845  35.507 -20.150  1.00 12.65           H  
ATOM    803 3HZ  LYS A  55     -22.979  36.695 -19.832  1.00 12.65           H  
ATOM    804  N   ALA A  56     -23.532  37.974 -27.658  1.00 13.04           N  
ATOM    805  CA  ALA A  56     -23.058  38.961 -28.617  1.00 13.04           C  
ATOM    806  C   ALA A  56     -21.995  39.840 -27.970  1.00 13.04           C  
ATOM    807  O   ALA A  56     -22.267  40.552 -27.002  1.00 13.04           O  
ATOM    808  CB  ALA A  56     -24.206  39.822 -29.115  1.00 13.04           C  
ATOM    809  H   ALA A  56     -24.385  38.133 -27.142  1.00 13.04           H  
ATOM    810  HA  ALA A  56     -22.608  38.438 -29.460  1.00 13.04           H  
ATOM    811 1HB  ALA A  56     -23.824  40.545 -29.838  1.00 13.04           H  
ATOM    812 2HB  ALA A  56     -24.957  39.192 -29.591  1.00 13.04           H  
ATOM    813 3HB  ALA A  56     -24.654  40.351 -28.277  1.00 13.04           H  
ATOM    814  N   ALA A  57     -20.789  39.840 -28.532  1.00 13.47           N  
ATOM    815  CA  ALA A  57     -19.689  40.620 -27.962  1.00 13.47           C  
ATOM    816  C   ALA A  57     -19.810  42.083 -28.361  1.00 13.47           C  
ATOM    817  O   ALA A  57     -19.042  42.590 -29.179  1.00 13.47           O  
ATOM    818  CB  ALA A  57     -18.352  40.065 -28.408  1.00 13.47           C  
ATOM    819  H   ALA A  57     -20.619  39.252 -29.334  1.00 13.47           H  
ATOM    820  HA  ALA A  57     -19.752  40.552 -26.875  1.00 13.47           H  
ATOM    821 1HB  ALA A  57     -17.549  40.643 -27.958  1.00 13.47           H  
ATOM    822 2HB  ALA A  57     -18.279  39.028 -28.095  1.00 13.47           H  
ATOM    823 3HB  ALA A  57     -18.278  40.125 -29.491  1.00 13.47           H  
ATOM    824  N   LYS A  58     -20.801  42.742 -27.787  1.00 14.01           N  
ATOM    825  CA  LYS A  58     -21.116  44.133 -28.065  1.00 14.01           C  
ATOM    826  C   LYS A  58     -19.836  44.954 -27.885  1.00 14.01           C  
ATOM    827  O   LYS A  58     -19.160  44.775 -26.887  1.00 14.01           O  
ATOM    828  CB  LYS A  58     -22.207  44.606 -27.089  1.00 14.01           C  
ATOM    829  CG  LYS A  58     -22.730  46.023 -27.299  1.00 14.01           C  
ATOM    830  CD  LYS A  58     -23.819  46.384 -26.303  1.00 14.01           C  
ATOM    831  CE  LYS A  58     -24.307  47.811 -26.538  1.00 14.01           C  
ATOM    832  NZ  LYS A  58     -25.379  48.202 -25.583  1.00 14.01           N  
ATOM    833  H   LYS A  58     -21.381  42.202 -27.143  1.00 14.01           H  
ATOM    834  HA  LYS A  58     -21.477  44.195 -29.086  1.00 14.01           H  
ATOM    835 1HB  LYS A  58     -23.058  43.924 -27.150  1.00 14.01           H  
ATOM    836 2HB  LYS A  58     -21.822  44.545 -26.069  1.00 14.01           H  
ATOM    837 1HG  LYS A  58     -21.931  46.733 -27.201  1.00 14.01           H  
ATOM    838 2HG  LYS A  58     -23.151  46.106 -28.297  1.00 14.01           H  
ATOM    839 1HD  LYS A  58     -24.658  45.693 -26.402  1.00 14.01           H  
ATOM    840 2HD  LYS A  58     -23.423  46.309 -25.288  1.00 14.01           H  
ATOM    841 1HE  LYS A  58     -23.464  48.497 -26.427  1.00 14.01           H  
ATOM    842 2HE  LYS A  58     -24.695  47.891 -27.554  1.00 14.01           H  
ATOM    843 1HZ  LYS A  58     -25.668  49.151 -25.776  1.00 14.01           H  
ATOM    844 2HZ  LYS A  58     -26.169  47.581 -25.686  1.00 14.01           H  
ATOM    845 3HZ  LYS A  58     -25.025  48.145 -24.639  1.00 14.01           H  
ATOM    846  N   PRO A  59     -19.470  45.887 -28.791  1.00 14.73           N  
ATOM    847  CA  PRO A  59     -18.256  46.698 -28.693  1.00 14.73           C  
ATOM    848  C   PRO A  59     -18.223  47.568 -27.432  1.00 14.73           C  
ATOM    849  O   PRO A  59     -17.142  47.950 -26.978  1.00 14.73           O  
ATOM    850  CB  PRO A  59     -18.312  47.542 -29.975  1.00 14.73           C  
ATOM    851  CG  PRO A  59     -19.772  47.539 -30.389  1.00 14.73           C  
ATOM    852  CD  PRO A  59     -20.291  46.173 -29.979  1.00 14.73           C  
ATOM    853  HA  PRO A  59     -17.385  46.025 -28.710  1.00 14.73           H  
ATOM    854 1HB  PRO A  59     -17.941  48.557 -29.757  1.00 14.73           H  
ATOM    855 2HB  PRO A  59     -17.648  47.112 -30.736  1.00 14.73           H  
ATOM    856 1HG  PRO A  59     -20.300  48.363 -29.883  1.00 14.73           H  
ATOM    857 2HG  PRO A  59     -19.861  47.723 -31.473  1.00 14.73           H  
ATOM    858 1HD  PRO A  59     -21.344  46.273 -29.747  1.00 14.73           H  
ATOM    859 2HD  PRO A  59     -20.102  45.421 -30.761  1.00 14.73           H  
ATOM    860  N   LEU A  60     -19.419  47.821 -26.890  1.00 15.63           N  
ATOM    861  CA  LEU A  60     -19.727  48.574 -25.678  1.00 15.63           C  
ATOM    862  C   LEU A  60     -19.766  50.079 -25.927  1.00 15.63           C  
ATOM    863  O   LEU A  60     -20.815  50.699 -25.745  1.00 15.63           O  
ATOM    864  OXT LEU A  60     -18.847  50.624 -26.534  1.00 15.63           O  
ATOM    865  CB  LEU A  60     -18.749  48.214 -24.543  1.00 15.63           C  
ATOM    866  CG  LEU A  60     -18.740  46.703 -24.146  1.00 15.63           C  
ATOM    867  CD1 LEU A  60     -17.698  46.461 -23.074  1.00 15.63           C  
ATOM    868  CD2 LEU A  60     -20.127  46.286 -23.710  1.00 15.63           C  
ATOM    869  H   LEU A  60     -20.208  47.444 -27.380  1.00 15.63           H  
ATOM    870  HA  LEU A  60     -20.719  48.273 -25.347  1.00 15.63           H  
ATOM    871 1HB  LEU A  60     -17.742  48.528 -24.782  1.00 15.63           H  
ATOM    872 2HB  LEU A  60     -19.057  48.762 -23.656  1.00 15.63           H  
ATOM    873  HG  LEU A  60     -18.451  46.108 -24.997  1.00 15.63           H  
ATOM    874 1HD1 LEU A  60     -17.683  45.403 -22.817  1.00 15.63           H  
ATOM    875 2HD1 LEU A  60     -16.720  46.757 -23.449  1.00 15.63           H  
ATOM    876 3HD1 LEU A  60     -17.940  47.043 -22.187  1.00 15.63           H  
ATOM    877 1HD2 LEU A  60     -20.122  45.229 -23.450  1.00 15.63           H  
ATOM    878 2HD2 LEU A  60     -20.429  46.872 -22.844  1.00 15.63           H  
ATOM    879 3HD2 LEU A  60     -20.824  46.454 -24.528  1.00 15.63           H  
TER     880
ENDMDL

