REMARK ID 640905 MODEL 1 line_15_sample10
PFRMAT TS
TARGET line_15_sample10
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -1.253   2.888   1.483  1.00  3.12           N  
ATOM      2  CA  ASP A   1      -0.221   2.202   0.716  1.00  3.12           C  
ATOM      3  C   ASP A   1       0.985   3.071   0.337  1.00  3.12           C  
ATOM      4  O   ASP A   1       1.770   2.685  -0.526  1.00  3.12           O  
ATOM      5  CB  ASP A   1      -0.840   1.527  -0.524  1.00  3.12           C  
ATOM      6  CG  ASP A   1      -1.515   2.470  -1.576  1.00  3.12           C  
ATOM      7  OD1 ASP A   1      -1.570   3.670  -1.406  1.00  3.12           O  
ATOM      8  OD2 ASP A   1      -2.003   1.952  -2.557  1.00  3.12           O  
ATOM      9 1H   ASP A   1      -2.101   2.340   1.458  1.00  3.12           H  
ATOM     10 2H   ASP A   1      -0.951   2.984   2.440  1.00  3.12           H  
ATOM     11 3H   ASP A   1      -1.430   3.797   1.082  1.00  3.12           H  
ATOM     12  HA  ASP A   1       0.160   1.394   1.343  1.00  3.12           H  
ATOM     13 1HB  ASP A   1      -0.064   0.958  -1.036  1.00  3.12           H  
ATOM     14 2HB  ASP A   1      -1.590   0.807  -0.193  1.00  3.12           H  
ATOM     15  N   LEU A   2       1.147   4.234   0.982  1.00  2.87           N  
ATOM     16  CA  LEU A   2       2.300   5.113   0.735  1.00  2.87           C  
ATOM     17  C   LEU A   2       2.559   5.522  -0.719  1.00  2.87           C  
ATOM     18  O   LEU A   2       3.696   5.449  -1.197  1.00  2.87           O  
ATOM     19  CB  LEU A   2       3.590   4.491   1.280  1.00  2.87           C  
ATOM     20  CG  LEU A   2       3.648   4.199   2.770  1.00  2.87           C  
ATOM     21  CD1 LEU A   2       4.978   3.514   3.076  1.00  2.87           C  
ATOM     22  CD2 LEU A   2       3.517   5.504   3.531  1.00  2.87           C  
ATOM     23  H   LEU A   2       0.490   4.533   1.680  1.00  2.87           H  
ATOM     24  HA  LEU A   2       2.125   6.032   1.292  1.00  2.87           H  
ATOM     25 1HB  LEU A   2       3.807   3.572   0.740  1.00  2.87           H  
ATOM     26 2HB  LEU A   2       4.391   5.196   1.086  1.00  2.87           H  
ATOM     27  HG  LEU A   2       2.842   3.526   3.054  1.00  2.87           H  
ATOM     28 1HD1 LEU A   2       5.045   3.298   4.142  1.00  2.87           H  
ATOM     29 2HD1 LEU A   2       5.047   2.584   2.513  1.00  2.87           H  
ATOM     30 3HD1 LEU A   2       5.801   4.168   2.788  1.00  2.87           H  
ATOM     31 1HD2 LEU A   2       3.571   5.309   4.603  1.00  2.87           H  
ATOM     32 2HD2 LEU A   2       4.329   6.176   3.244  1.00  2.87           H  
ATOM     33 3HD2 LEU A   2       2.563   5.971   3.293  1.00  2.87           H  
ATOM     34  N   LYS A   3       1.539   5.962  -1.450  1.00  2.62           N  
ATOM     35  CA  LYS A   3       1.838   6.404  -2.805  1.00  2.62           C  
ATOM     36  C   LYS A   3       2.868   7.514  -2.684  1.00  2.62           C  
ATOM     37  O   LYS A   3       2.713   8.405  -1.851  1.00  2.62           O  
ATOM     38  CB  LYS A   3       0.587   6.908  -3.514  1.00  2.62           C  
ATOM     39  CG  LYS A   3      -0.433   5.828  -3.766  1.00  2.62           C  
ATOM     40  CD  LYS A   3      -1.634   6.321  -4.545  1.00  2.62           C  
ATOM     41  CE  LYS A   3      -2.618   5.179  -4.754  1.00  2.62           C  
ATOM     42  NZ  LYS A   3      -3.249   4.749  -3.468  1.00  2.62           N  
ATOM     43  H   LYS A   3       0.601   5.989  -1.082  1.00  2.62           H  
ATOM     44  HA  LYS A   3       2.274   5.577  -3.371  1.00  2.62           H  
ATOM     45 1HB  LYS A   3       0.115   7.681  -2.910  1.00  2.62           H  
ATOM     46 2HB  LYS A   3       0.863   7.356  -4.469  1.00  2.62           H  
ATOM     47 1HG  LYS A   3       0.029   5.001  -4.303  1.00  2.62           H  
ATOM     48 2HG  LYS A   3      -0.779   5.452  -2.808  1.00  2.62           H  
ATOM     49 1HD  LYS A   3      -2.127   7.123  -3.997  1.00  2.62           H  
ATOM     50 2HD  LYS A   3      -1.314   6.700  -5.514  1.00  2.62           H  
ATOM     51 1HE  LYS A   3      -3.397   5.492  -5.445  1.00  2.62           H  
ATOM     52 2HE  LYS A   3      -2.086   4.328  -5.179  1.00  2.62           H  
ATOM     53 1HZ  LYS A   3      -3.877   3.983  -3.639  1.00  2.62           H  
ATOM     54 2HZ  LYS A   3      -2.527   4.426  -2.785  1.00  2.62           H  
ATOM     55 3HZ  LYS A   3      -3.753   5.513  -3.062  1.00  2.62           H  
ATOM     56  N   CYS A   4       3.918   7.443  -3.490  1.00  2.39           N  
ATOM     57  CA  CYS A   4       5.015   8.401  -3.462  1.00  2.39           C  
ATOM     58  C   CYS A   4       4.725   9.694  -4.233  1.00  2.39           C  
ATOM     59  O   CYS A   4       4.479   9.643  -5.435  1.00  2.39           O  
ATOM     60  CB  CYS A   4       6.256   7.768  -4.060  1.00  2.39           C  
ATOM     61  SG  CYS A   4       7.633   8.913  -4.226  1.00  2.39           S  
ATOM     62  H   CYS A   4       3.960   6.673  -4.144  1.00  2.39           H  
ATOM     63  HA  CYS A   4       5.231   8.619  -2.419  1.00  2.39           H  
ATOM     64 1HB  CYS A   4       6.581   6.928  -3.453  1.00  2.39           H  
ATOM     65 2HB  CYS A   4       5.994   7.382  -5.028  1.00  2.39           H  
ATOM     66  N   PRO A   5       4.734  10.883  -3.574  1.00  2.19           N  
ATOM     67  CA  PRO A   5       4.571  12.221  -4.154  1.00  2.19           C  
ATOM     68  C   PRO A   5       5.625  12.655  -5.192  1.00  2.19           C  
ATOM     69  O   PRO A   5       5.383  13.581  -5.970  1.00  2.19           O  
ATOM     70  CB  PRO A   5       4.707  13.131  -2.922  1.00  2.19           C  
ATOM     71  CG  PRO A   5       4.329  12.282  -1.759  1.00  2.19           C  
ATOM     72  CD  PRO A   5       4.813  10.910  -2.097  1.00  2.19           C  
ATOM     73  HA  PRO A   5       3.564  12.294  -4.584  1.00  2.19           H  
ATOM     74 1HB  PRO A   5       5.739  13.510  -2.854  1.00  2.19           H  
ATOM     75 2HB  PRO A   5       4.054  14.008  -3.038  1.00  2.19           H  
ATOM     76 1HG  PRO A   5       4.795  12.672  -0.840  1.00  2.19           H  
ATOM     77 2HG  PRO A   5       3.239  12.316  -1.600  1.00  2.19           H  
ATOM     78 1HD  PRO A   5       5.830  10.749  -1.763  1.00  2.19           H  
ATOM     79 2HD  PRO A   5       4.111  10.236  -1.635  1.00  2.19           H  
ATOM     80  N   THR A   6       6.800  12.033  -5.177  1.00  2.03           N  
ATOM     81  CA  THR A   6       7.889  12.427  -6.068  1.00  2.03           C  
ATOM     82  C   THR A   6       7.762  11.834  -7.491  1.00  2.03           C  
ATOM     83  O   THR A   6       7.583  10.622  -7.645  1.00  2.03           O  
ATOM     84  CB  THR A   6       9.255  12.056  -5.440  1.00  2.03           C  
ATOM     85  OG1 THR A   6       9.418  12.765  -4.201  1.00  2.03           O  
ATOM     86  CG2 THR A   6      10.403  12.372  -6.352  1.00  2.03           C  
ATOM     87  H   THR A   6       6.955  11.266  -4.538  1.00  2.03           H  
ATOM     88  HA  THR A   6       7.879  13.502  -6.106  1.00  2.03           H  
ATOM     89  HB  THR A   6       9.280  11.021  -5.240  1.00  2.03           H  
ATOM     90  HG1 THR A   6       9.294  13.710  -4.359  1.00  2.03           H  
ATOM     91 1HG2 THR A   6      11.334  12.086  -5.877  1.00  2.03           H  
ATOM     92 2HG2 THR A   6      10.298  11.820  -7.279  1.00  2.03           H  
ATOM     93 3HG2 THR A   6      10.415  13.435  -6.559  1.00  2.03           H  
ATOM     94  N   PRO A   7       7.831  12.659  -8.557  1.00  1.90           N  
ATOM     95  CA  PRO A   7       7.770  12.225  -9.934  1.00  1.90           C  
ATOM     96  C   PRO A   7       8.803  11.154 -10.186  1.00  1.90           C  
ATOM     97  O   PRO A   7       9.923  11.246  -9.692  1.00  1.90           O  
ATOM     98  CB  PRO A   7       8.094  13.510 -10.704  1.00  1.90           C  
ATOM     99  CG  PRO A   7       7.612  14.615  -9.801  1.00  1.90           C  
ATOM    100  CD  PRO A   7       7.914  14.136  -8.403  1.00  1.90           C  
ATOM    101  HA  PRO A   7       6.756  11.861 -10.159  1.00  1.90           H  
ATOM    102 1HB  PRO A   7       9.179  13.562 -10.906  1.00  1.90           H  
ATOM    103 2HB  PRO A   7       7.589  13.507 -11.683  1.00  1.90           H  
ATOM    104 1HG  PRO A   7       8.116  15.560 -10.048  1.00  1.90           H  
ATOM    105 2HG  PRO A   7       6.535  14.782  -9.956  1.00  1.90           H  
ATOM    106 1HD  PRO A   7       8.912  14.458  -8.084  1.00  1.90           H  
ATOM    107 2HD  PRO A   7       7.101  14.522  -7.768  1.00  1.90           H  
ATOM    108  N   GLY A   8       8.418  10.136 -10.936  1.00  1.80           N  
ATOM    109  CA  GLY A   8       9.292   9.019 -11.264  1.00  1.80           C  
ATOM    110  C   GLY A   8       9.152   7.838 -10.302  1.00  1.80           C  
ATOM    111  O   GLY A   8       9.595   6.731 -10.618  1.00  1.80           O  
ATOM    112  H   GLY A   8       7.475  10.130 -11.303  1.00  1.80           H  
ATOM    113 1HA  GLY A   8       9.073   8.681 -12.278  1.00  1.80           H  
ATOM    114 2HA  GLY A   8      10.326   9.362 -11.260  1.00  1.80           H  
ATOM    115  N   CYS A   9       8.525   8.028  -9.135  1.00  1.72           N  
ATOM    116  CA  CYS A   9       8.391   6.900  -8.215  1.00  1.72           C  
ATOM    117  C   CYS A   9       7.524   5.741  -8.713  1.00  1.72           C  
ATOM    118  O   CYS A   9       7.814   4.574  -8.431  1.00  1.72           O  
ATOM    119  CB  CYS A   9       7.789   7.336  -6.904  1.00  1.72           C  
ATOM    120  SG  CYS A   9       8.827   8.325  -5.830  1.00  1.72           S  
ATOM    121  H   CYS A   9       8.175   8.956  -8.860  1.00  1.72           H  
ATOM    122  HA  CYS A   9       9.392   6.517  -8.022  1.00  1.72           H  
ATOM    123 1HB  CYS A   9       6.882   7.914  -7.113  1.00  1.72           H  
ATOM    124 2HB  CYS A   9       7.504   6.438  -6.360  1.00  1.72           H  
ATOM    125  N   ASP A  10       6.390   6.085  -9.348  1.00  1.64           N  
ATOM    126  CA  ASP A  10       5.387   5.143  -9.884  1.00  1.64           C  
ATOM    127  C   ASP A  10       4.810   4.131  -8.883  1.00  1.64           C  
ATOM    128  O   ASP A  10       4.203   3.143  -9.290  1.00  1.64           O  
ATOM    129  CB  ASP A  10       5.924   4.363 -11.088  1.00  1.64           C  
ATOM    130  CG  ASP A  10       6.138   5.221 -12.372  1.00  1.64           C  
ATOM    131  OD1 ASP A  10       5.367   6.131 -12.593  1.00  1.64           O  
ATOM    132  OD2 ASP A  10       7.063   4.940 -13.120  1.00  1.64           O  
ATOM    133  H   ASP A  10       6.234   7.070  -9.500  1.00  1.64           H  
ATOM    134  HA  ASP A  10       4.552   5.743 -10.246  1.00  1.64           H  
ATOM    135 1HB  ASP A  10       6.864   3.892 -10.816  1.00  1.64           H  
ATOM    136 2HB  ASP A  10       5.226   3.560 -11.329  1.00  1.64           H  
ATOM    137  N   GLY A  11       5.003   4.353  -7.583  1.00  1.59           N  
ATOM    138  CA  GLY A  11       4.506   3.413  -6.581  1.00  1.59           C  
ATOM    139  C   GLY A  11       5.385   2.151  -6.505  1.00  1.59           C  
ATOM    140  O   GLY A  11       4.983   1.144  -5.920  1.00  1.59           O  
ATOM    141  H   GLY A  11       5.500   5.180  -7.291  1.00  1.59           H  
ATOM    142 1HA  GLY A  11       4.480   3.899  -5.606  1.00  1.59           H  
ATOM    143 2HA  GLY A  11       3.484   3.129  -6.826  1.00  1.59           H  
ATOM    144  N   SER A  12       6.588   2.219  -7.089  1.00  1.59           N  
ATOM    145  CA  SER A  12       7.524   1.097  -7.163  1.00  1.59           C  
ATOM    146  C   SER A  12       8.069   0.573  -5.828  1.00  1.59           C  
ATOM    147  O   SER A  12       8.573  -0.550  -5.770  1.00  1.59           O  
ATOM    148  CB  SER A  12       8.681   1.482  -8.066  1.00  1.59           C  
ATOM    149  OG  SER A  12       9.423   2.530  -7.518  1.00  1.59           O  
ATOM    150  H   SER A  12       6.868   3.084  -7.545  1.00  1.59           H  
ATOM    151  HA  SER A  12       6.996   0.272  -7.642  1.00  1.59           H  
ATOM    152 1HB  SER A  12       9.324   0.619  -8.215  1.00  1.59           H  
ATOM    153 2HB  SER A  12       8.297   1.782  -9.044  1.00  1.59           H  
ATOM    154  HG  SER A  12       8.887   3.339  -7.688  1.00  1.59           H  
ATOM    155  N   GLY A  13       7.983   1.363  -4.760  1.00  1.65           N  
ATOM    156  CA  GLY A  13       8.472   0.919  -3.461  1.00  1.65           C  
ATOM    157  C   GLY A  13       9.257   1.983  -2.712  1.00  1.65           C  
ATOM    158  O   GLY A  13       9.513   3.068  -3.233  1.00  1.65           O  
ATOM    159  H   GLY A  13       7.568   2.275  -4.859  1.00  1.65           H  
ATOM    160 1HA  GLY A  13       7.623   0.607  -2.853  1.00  1.65           H  
ATOM    161 2HA  GLY A  13       9.100   0.039  -3.593  1.00  1.65           H  
ATOM    162  N   HIS A  14       9.613   1.644  -1.473  1.00  1.79           N  
ATOM    163  CA  HIS A  14      10.347   2.517  -0.559  1.00  1.79           C  
ATOM    164  C   HIS A  14      11.436   1.722   0.156  1.00  1.79           C  
ATOM    165  O   HIS A  14      11.323   0.506   0.325  1.00  1.79           O  
ATOM    166  CB  HIS A  14       9.421   3.123   0.512  1.00  1.79           C  
ATOM    167  CG  HIS A  14       8.306   3.975  -0.015  1.00  1.79           C  
ATOM    168  ND1 HIS A  14       8.493   5.268  -0.437  1.00  1.79           N  
ATOM    169  CD2 HIS A  14       6.988   3.718  -0.170  1.00  1.79           C  
ATOM    170  CE1 HIS A  14       7.344   5.764  -0.843  1.00  1.79           C  
ATOM    171  NE2 HIS A  14       6.417   4.849  -0.685  1.00  1.79           N  
ATOM    172  H   HIS A  14       9.357   0.724  -1.144  1.00  1.79           H  
ATOM    173  HA  HIS A  14      10.827   3.326  -1.109  1.00  1.79           H  
ATOM    174 1HB  HIS A  14       8.986   2.323   1.112  1.00  1.79           H  
ATOM    175 2HB  HIS A  14      10.018   3.739   1.193  1.00  1.79           H  
ATOM    176  HD2 HIS A  14       6.470   2.791   0.074  1.00  1.79           H  
ATOM    177  HE1 HIS A  14       7.188   6.766  -1.226  1.00  1.79           H  
ATOM    178  HE2 HIS A  14       5.417   4.969  -0.899  1.00  1.79           H  
ATOM    179  N   ILE A  15      12.472   2.414   0.594  1.00  1.99           N  
ATOM    180  CA  ILE A  15      13.510   1.834   1.421  1.00  1.99           C  
ATOM    181  C   ILE A  15      12.883   1.620   2.786  1.00  1.99           C  
ATOM    182  O   ILE A  15      12.204   2.503   3.284  1.00  1.99           O  
ATOM    183  CB  ILE A  15      14.733   2.764   1.431  1.00  1.99           C  
ATOM    184  CG1 ILE A  15      15.277   2.808  -0.005  1.00  1.99           C  
ATOM    185  CG2 ILE A  15      15.786   2.312   2.433  1.00  1.99           C  
ATOM    186  CD1 ILE A  15      16.292   3.868  -0.269  1.00  1.99           C  
ATOM    187  H   ILE A  15      12.526   3.409   0.380  1.00  1.99           H  
ATOM    188  HA  ILE A  15      13.803   0.866   1.014  1.00  1.99           H  
ATOM    189  HB  ILE A  15      14.406   3.780   1.683  1.00  1.99           H  
ATOM    190 1HG1 ILE A  15      15.717   1.844  -0.243  1.00  1.99           H  
ATOM    191 2HG1 ILE A  15      14.450   2.974  -0.656  1.00  1.99           H  
ATOM    192 1HG2 ILE A  15      16.630   2.998   2.403  1.00  1.99           H  
ATOM    193 2HG2 ILE A  15      15.358   2.321   3.420  1.00  1.99           H  
ATOM    194 3HG2 ILE A  15      16.124   1.306   2.184  1.00  1.99           H  
ATOM    195 1HD1 ILE A  15      16.600   3.828  -1.314  1.00  1.99           H  
ATOM    196 2HD1 ILE A  15      15.846   4.833  -0.064  1.00  1.99           H  
ATOM    197 3HD1 ILE A  15      17.156   3.721   0.372  1.00  1.99           H  
ATOM    198  N   THR A  16      13.053   0.445   3.376  1.00  2.25           N  
ATOM    199  CA  THR A  16      12.377   0.157   4.642  1.00  2.25           C  
ATOM    200  C   THR A  16      12.953   0.878   5.863  1.00  2.25           C  
ATOM    201  O   THR A  16      12.302   0.951   6.905  1.00  2.25           O  
ATOM    202  CB  THR A  16      12.378  -1.354   4.899  1.00  2.25           C  
ATOM    203  OG1 THR A  16      13.729  -1.826   4.993  1.00  2.25           O  
ATOM    204  CG2 THR A  16      11.679  -2.070   3.753  1.00  2.25           C  
ATOM    205  H   THR A  16      13.625  -0.259   2.934  1.00  2.25           H  
ATOM    206  HA  THR A  16      11.339   0.477   4.538  1.00  2.25           H  
ATOM    207  HB  THR A  16      11.860  -1.568   5.832  1.00  2.25           H  
ATOM    208  HG1 THR A  16      14.118  -1.517   5.817  1.00  2.25           H  
ATOM    209 1HG2 THR A  16      11.684  -3.144   3.937  1.00  2.25           H  
ATOM    210 2HG2 THR A  16      10.650  -1.719   3.678  1.00  2.25           H  
ATOM    211 3HG2 THR A  16      12.202  -1.859   2.819  1.00  2.25           H  
ATOM    212  N   GLY A  17      14.171   1.386   5.744  1.00  2.52           N  
ATOM    213  CA  GLY A  17      14.786   2.138   6.830  1.00  2.52           C  
ATOM    214  C   GLY A  17      14.740   3.624   6.499  1.00  2.52           C  
ATOM    215  O   GLY A  17      14.122   4.023   5.514  1.00  2.52           O  
ATOM    216  H   GLY A  17      14.654   1.273   4.869  1.00  2.52           H  
ATOM    217 1HA  GLY A  17      14.255   1.950   7.764  1.00  2.52           H  
ATOM    218 2HA  GLY A  17      15.819   1.815   6.966  1.00  2.52           H  
ATOM    219  N   ASN A  18      15.398   4.447   7.308  1.00  2.75           N  
ATOM    220  CA  ASN A  18      15.410   5.898   7.110  1.00  2.75           C  
ATOM    221  C   ASN A  18      13.998   6.439   6.840  1.00  2.75           C  
ATOM    222  O   ASN A  18      13.071   6.219   7.630  1.00  2.75           O  
ATOM    223  CB  ASN A  18      16.365   6.268   5.979  1.00  2.75           C  
ATOM    224  CG  ASN A  18      17.791   5.886   6.284  1.00  2.75           C  
ATOM    225  OD1 ASN A  18      18.173   5.747   7.452  1.00  2.75           O  
ATOM    226  ND2 ASN A  18      18.586   5.710   5.256  1.00  2.75           N  
ATOM    227  H   ASN A  18      15.895   4.060   8.102  1.00  2.75           H  
ATOM    228  HA  ASN A  18      15.767   6.373   8.021  1.00  2.75           H  
ATOM    229 1HB  ASN A  18      16.058   5.786   5.048  1.00  2.75           H  
ATOM    230 2HB  ASN A  18      16.339   7.347   5.820  1.00  2.75           H  
ATOM    231 1HD2 ASN A  18      19.544   5.456   5.403  1.00  2.75           H  
ATOM    232 2HD2 ASN A  18      18.237   5.832   4.326  1.00  2.75           H  
ATOM    233  N   TYR A  19      13.798   7.092   5.702  1.00  2.89           N  
ATOM    234  CA  TYR A  19      12.511   7.689   5.377  1.00  2.89           C  
ATOM    235  C   TYR A  19      11.574   6.715   4.694  1.00  2.89           C  
ATOM    236  O   TYR A  19      11.173   6.918   3.547  1.00  2.89           O  
ATOM    237  CB  TYR A  19      12.738   8.896   4.493  1.00  2.89           C  
ATOM    238  CG  TYR A  19      13.424  10.003   5.212  1.00  2.89           C  
ATOM    239  CD1 TYR A  19      14.800  10.103   5.208  1.00  2.89           C  
ATOM    240  CD2 TYR A  19      12.669  10.923   5.861  1.00  2.89           C  
ATOM    241  CE1 TYR A  19      15.410  11.150   5.871  1.00  2.89           C  
ATOM    242  CE2 TYR A  19      13.253  11.977   6.521  1.00  2.89           C  
ATOM    243  CZ  TYR A  19      14.626  12.095   6.529  1.00  2.89           C  
ATOM    244  OH  TYR A  19      15.223  13.144   7.185  1.00  2.89           O  
ATOM    245  H   TYR A  19      14.562   7.208   5.052  1.00  2.89           H  
ATOM    246  HA  TYR A  19      12.036   8.009   6.305  1.00  2.89           H  
ATOM    247 1HB  TYR A  19      13.354   8.614   3.637  1.00  2.89           H  
ATOM    248 2HB  TYR A  19      11.791   9.266   4.111  1.00  2.89           H  
ATOM    249  HD1 TYR A  19      15.402   9.360   4.682  1.00  2.89           H  
ATOM    250  HD2 TYR A  19      11.614  10.807   5.841  1.00  2.89           H  
ATOM    251  HE1 TYR A  19      16.495  11.235   5.869  1.00  2.89           H  
ATOM    252  HE2 TYR A  19      12.632  12.712   7.034  1.00  2.89           H  
ATOM    253  HH  TYR A  19      14.544  13.714   7.558  1.00  2.89           H  
ATOM    254  N   ALA A  20      11.169   5.705   5.440  1.00  2.92           N  
ATOM    255  CA  ALA A  20      10.334   4.611   4.943  1.00  2.92           C  
ATOM    256  C   ALA A  20       8.989   5.092   4.410  1.00  2.92           C  
ATOM    257  O   ALA A  20       8.402   4.461   3.532  1.00  2.92           O  
ATOM    258  CB  ALA A  20      10.133   3.588   6.045  1.00  2.92           C  
ATOM    259  H   ALA A  20      11.555   5.667   6.384  1.00  2.92           H  
ATOM    260  HA  ALA A  20      10.858   4.152   4.122  1.00  2.92           H  
ATOM    261 1HB  ALA A  20       9.558   2.750   5.658  1.00  2.92           H  
ATOM    262 2HB  ALA A  20      11.112   3.235   6.376  1.00  2.92           H  
ATOM    263 3HB  ALA A  20       9.606   4.042   6.879  1.00  2.92           H  
ATOM    264  N   SER A  21       8.488   6.193   4.967  1.00  2.86           N  
ATOM    265  CA  SER A  21       7.208   6.772   4.578  1.00  2.86           C  
ATOM    266  C   SER A  21       7.360   7.918   3.564  1.00  2.86           C  
ATOM    267  O   SER A  21       6.395   8.623   3.270  1.00  2.86           O  
ATOM    268  CB  SER A  21       6.456   7.256   5.799  1.00  2.86           C  
ATOM    269  OG  SER A  21       7.146   8.294   6.446  1.00  2.86           O  
ATOM    270  H   SER A  21       9.030   6.645   5.688  1.00  2.86           H  
ATOM    271  HA  SER A  21       6.617   5.990   4.106  1.00  2.86           H  
ATOM    272 1HB  SER A  21       5.470   7.603   5.497  1.00  2.86           H  
ATOM    273 2HB  SER A  21       6.314   6.425   6.488  1.00  2.86           H  
ATOM    274  HG  SER A  21       6.577   8.576   7.168  1.00  2.86           H  
ATOM    275  N   HIS A  22       8.579   8.112   3.052  1.00  2.72           N  
ATOM    276  CA  HIS A  22       8.913   9.165   2.085  1.00  2.72           C  
ATOM    277  C   HIS A  22       8.718  10.609   2.560  1.00  2.72           C  
ATOM    278  O   HIS A  22       8.038  11.395   1.903  1.00  2.72           O  
ATOM    279  CB  HIS A  22       8.102   9.025   0.798  1.00  2.72           C  
ATOM    280  CG  HIS A  22       8.776   9.637  -0.414  1.00  2.72           C  
ATOM    281  ND1 HIS A  22       9.873   9.070  -1.018  1.00  2.72           N  
ATOM    282  CD2 HIS A  22       8.527  10.783  -1.091  1.00  2.72           C  
ATOM    283  CE1 HIS A  22      10.249   9.828  -2.036  1.00  2.72           C  
ATOM    284  NE2 HIS A  22       9.447  10.871  -2.095  1.00  2.72           N  
ATOM    285  H   HIS A  22       9.336   7.492   3.326  1.00  2.72           H  
ATOM    286  HA  HIS A  22       9.967   9.058   1.821  1.00  2.72           H  
ATOM    287 1HB  HIS A  22       7.927   7.986   0.618  1.00  2.72           H  
ATOM    288 2HB  HIS A  22       7.132   9.507   0.918  1.00  2.72           H  
ATOM    289  HD2 HIS A  22       7.743  11.503  -0.879  1.00  2.72           H  
ATOM    290  HE1 HIS A  22      11.081   9.640  -2.709  1.00  2.72           H  
ATOM    291  HE2 HIS A  22       9.502  11.625  -2.782  1.00  2.72           H  
ATOM    292  N   ARG A  23       9.375  10.991   3.657  1.00  2.54           N  
ATOM    293  CA  ARG A  23       9.320  12.384   4.136  1.00  2.54           C  
ATOM    294  C   ARG A  23      10.577  13.135   3.657  1.00  2.54           C  
ATOM    295  O   ARG A  23      10.924  14.214   4.141  1.00  2.54           O  
ATOM    296  CB  ARG A  23       9.146  12.458   5.645  1.00  2.54           C  
ATOM    297  CG  ARG A  23       7.826  11.903   6.140  1.00  2.54           C  
ATOM    298  CD  ARG A  23       7.729  11.909   7.627  1.00  2.54           C  
ATOM    299  NE  ARG A  23       7.702  13.256   8.179  1.00  2.54           N  
ATOM    300  CZ  ARG A  23       7.782  13.541   9.495  1.00  2.54           C  
ATOM    301  NH1 ARG A  23       7.886  12.565  10.370  1.00  2.54           N  
ATOM    302  NH2 ARG A  23       7.751  14.798   9.907  1.00  2.54           N  
ATOM    303  H   ARG A  23       9.909  10.306   4.173  1.00  2.54           H  
ATOM    304  HA  ARG A  23       8.450  12.868   3.693  1.00  2.54           H  
ATOM    305 1HB  ARG A  23       9.908  11.929   6.151  1.00  2.54           H  
ATOM    306 2HB  ARG A  23       9.212  13.494   5.963  1.00  2.54           H  
ATOM    307 1HG  ARG A  23       7.010  12.501   5.737  1.00  2.54           H  
ATOM    308 2HG  ARG A  23       7.719  10.871   5.795  1.00  2.54           H  
ATOM    309 1HD  ARG A  23       6.813  11.401   7.926  1.00  2.54           H  
ATOM    310 2HD  ARG A  23       8.586  11.384   8.048  1.00  2.54           H  
ATOM    311  HE  ARG A  23       7.620  14.031   7.534  1.00  2.54           H  
ATOM    312 1HH1 ARG A  23       7.908  11.605  10.054  1.00  2.54           H  
ATOM    313 2HH1 ARG A  23       7.943  12.773  11.356  1.00  2.54           H  
ATOM    314 1HH2 ARG A  23       7.671  15.548   9.234  1.00  2.54           H  
ATOM    315 2HH2 ARG A  23       7.808  15.007  10.892  1.00  2.54           H  
ATOM    316  N   SER A  24      11.240  12.496   2.702  1.00  2.32           N  
ATOM    317  CA  SER A  24      12.437  12.903   1.980  1.00  2.32           C  
ATOM    318  C   SER A  24      12.470  12.164   0.670  1.00  2.32           C  
ATOM    319  O   SER A  24      12.109  10.989   0.610  1.00  2.32           O  
ATOM    320  CB  SER A  24      13.703  12.532   2.709  1.00  2.32           C  
ATOM    321  OG  SER A  24      14.852  12.790   1.914  1.00  2.32           O  
ATOM    322  H   SER A  24      10.836  11.620   2.419  1.00  2.32           H  
ATOM    323  HA  SER A  24      12.402  13.978   1.793  1.00  2.32           H  
ATOM    324 1HB  SER A  24      13.769  13.070   3.654  1.00  2.32           H  
ATOM    325 2HB  SER A  24      13.663  11.480   2.925  1.00  2.32           H  
ATOM    326  HG  SER A  24      15.045  13.731   2.039  1.00  2.32           H  
ATOM    327  N   LEU A  25      13.019  12.790  -0.361  1.00  2.09           N  
ATOM    328  CA  LEU A  25      13.206  12.083  -1.624  1.00  2.09           C  
ATOM    329  C   LEU A  25      13.982  10.785  -1.430  1.00  2.09           C  
ATOM    330  O   LEU A  25      13.756   9.804  -2.138  1.00  2.09           O  
ATOM    331  CB  LEU A  25      13.967  12.931  -2.641  1.00  2.09           C  
ATOM    332  CG  LEU A  25      13.126  13.782  -3.558  1.00  2.09           C  
ATOM    333  CD1 LEU A  25      12.356  14.795  -2.748  1.00  2.09           C  
ATOM    334  CD2 LEU A  25      14.029  14.423  -4.574  1.00  2.09           C  
ATOM    335  H   LEU A  25      13.307  13.754  -0.272  1.00  2.09           H  
ATOM    336  HA  LEU A  25      12.226  11.850  -2.034  1.00  2.09           H  
ATOM    337 1HB  LEU A  25      14.632  13.598  -2.100  1.00  2.09           H  
ATOM    338 2HB  LEU A  25      14.578  12.276  -3.256  1.00  2.09           H  
ATOM    339  HG  LEU A  25      12.399  13.163  -4.068  1.00  2.09           H  
ATOM    340 1HD1 LEU A  25      11.742  15.402  -3.416  1.00  2.09           H  
ATOM    341 2HD1 LEU A  25      11.714  14.275  -2.036  1.00  2.09           H  
ATOM    342 3HD1 LEU A  25      13.053  15.439  -2.213  1.00  2.09           H  
ATOM    343 1HD2 LEU A  25      13.432  15.035  -5.241  1.00  2.09           H  
ATOM    344 2HD2 LEU A  25      14.760  15.041  -4.069  1.00  2.09           H  
ATOM    345 3HD2 LEU A  25      14.548  13.649  -5.148  1.00  2.09           H  
ATOM    346  N   SER A  26      14.881  10.763  -0.443  1.00  1.87           N  
ATOM    347  CA  SER A  26      15.740   9.615  -0.201  1.00  1.87           C  
ATOM    348  C   SER A  26      14.986   8.325   0.154  1.00  1.87           C  
ATOM    349  O   SER A  26      15.575   7.248   0.123  1.00  1.87           O  
ATOM    350  CB  SER A  26      16.756   9.962   0.873  1.00  1.87           C  
ATOM    351  OG  SER A  26      16.143  10.208   2.100  1.00  1.87           O  
ATOM    352  H   SER A  26      14.970  11.571   0.178  1.00  1.87           H  
ATOM    353  HA  SER A  26      16.292   9.423  -1.120  1.00  1.87           H  
ATOM    354 1HB  SER A  26      17.456   9.135   0.979  1.00  1.87           H  
ATOM    355 2HB  SER A  26      17.326  10.837   0.570  1.00  1.87           H  
ATOM    356  HG  SER A  26      15.740  11.100   2.020  1.00  1.87           H  
ATOM    357  N   GLY A  27      13.710   8.415   0.536  1.00  1.69           N  
ATOM    358  CA  GLY A  27      12.945   7.215   0.844  1.00  1.69           C  
ATOM    359  C   GLY A  27      12.759   6.305  -0.385  1.00  1.69           C  
ATOM    360  O   GLY A  27      12.726   5.078  -0.265  1.00  1.69           O  
ATOM    361  H   GLY A  27      13.252   9.325   0.559  1.00  1.69           H  
ATOM    362 1HA  GLY A  27      13.434   6.661   1.645  1.00  1.69           H  
ATOM    363 2HA  GLY A  27      11.963   7.512   1.215  1.00  1.69           H  
ATOM    364  N   CYS A  28      12.542   6.901  -1.564  1.00  1.58           N  
ATOM    365  CA  CYS A  28      12.286   6.117  -2.777  1.00  1.58           C  
ATOM    366  C   CYS A  28      13.537   5.928  -3.637  1.00  1.58           C  
ATOM    367  O   CYS A  28      14.104   6.921  -4.084  1.00  1.58           O  
ATOM    368  CB  CYS A  28      11.216   6.723  -3.653  1.00  1.58           C  
ATOM    369  SG  CYS A  28      10.923   5.740  -5.130  1.00  1.58           S  
ATOM    370  H   CYS A  28      12.625   7.918  -1.625  1.00  1.58           H  
ATOM    371  HA  CYS A  28      11.877   5.168  -2.460  1.00  1.58           H  
ATOM    372 1HB  CYS A  28      10.274   6.800  -3.098  1.00  1.58           H  
ATOM    373 2HB  CYS A  28      11.505   7.717  -3.961  1.00  1.58           H  
ATOM    374  HG  CYS A  28       9.857   6.437  -5.523  1.00  1.58           H  
ATOM    375  N   PRO A  29      13.987   4.706  -3.948  1.00  1.55           N  
ATOM    376  CA  PRO A  29      15.144   4.451  -4.795  1.00  1.55           C  
ATOM    377  C   PRO A  29      15.097   5.205  -6.141  1.00  1.55           C  
ATOM    378  O   PRO A  29      16.121   5.655  -6.659  1.00  1.55           O  
ATOM    379  CB  PRO A  29      15.045   2.939  -5.014  1.00  1.55           C  
ATOM    380  CG  PRO A  29      14.353   2.420  -3.776  1.00  1.55           C  
ATOM    381  CD  PRO A  29      13.327   3.483  -3.442  1.00  1.55           C  
ATOM    382  HA  PRO A  29      16.057   4.713  -4.236  1.00  1.55           H  
ATOM    383 1HB  PRO A  29      14.481   2.731  -5.939  1.00  1.55           H  
ATOM    384 2HB  PRO A  29      16.048   2.515  -5.150  1.00  1.55           H  
ATOM    385 1HG  PRO A  29      13.896   1.440  -3.973  1.00  1.55           H  
ATOM    386 2HG  PRO A  29      15.091   2.268  -2.978  1.00  1.55           H  
ATOM    387 1HD  PRO A  29      12.375   3.295  -3.967  1.00  1.55           H  
ATOM    388 2HD  PRO A  29      13.197   3.517  -2.367  1.00  1.55           H  
ATOM    389  N   ARG A  30      13.896   5.426  -6.685  1.00  1.61           N  
ATOM    390  CA  ARG A  30      13.791   6.101  -7.973  1.00  1.61           C  
ATOM    391  C   ARG A  30      13.842   7.612  -7.893  1.00  1.61           C  
ATOM    392  O   ARG A  30      13.902   8.285  -8.919  1.00  1.61           O  
ATOM    393  CB  ARG A  30      12.525   5.751  -8.714  1.00  1.61           C  
ATOM    394  CG  ARG A  30      12.400   4.336  -9.209  1.00  1.61           C  
ATOM    395  CD  ARG A  30      11.218   4.269 -10.068  1.00  1.61           C  
ATOM    396  NE  ARG A  30      10.986   3.003 -10.688  1.00  1.61           N  
ATOM    397  CZ  ARG A  30      10.064   2.856 -11.652  1.00  1.61           C  
ATOM    398  NH1 ARG A  30       9.383   3.926 -12.022  1.00  1.61           N  
ATOM    399  NH2 ARG A  30       9.843   1.678 -12.217  1.00  1.61           N  
ATOM    400  H   ARG A  30      13.058   5.089  -6.232  1.00  1.61           H  
ATOM    401  HA  ARG A  30      14.630   5.771  -8.587  1.00  1.61           H  
ATOM    402 1HB  ARG A  30      11.677   5.943  -8.073  1.00  1.61           H  
ATOM    403 2HB  ARG A  30      12.421   6.407  -9.580  1.00  1.61           H  
ATOM    404 1HG  ARG A  30      13.281   4.052  -9.783  1.00  1.61           H  
ATOM    405 2HG  ARG A  30      12.263   3.658  -8.364  1.00  1.61           H  
ATOM    406 1HD  ARG A  30      10.338   4.513  -9.474  1.00  1.61           H  
ATOM    407 2HD  ARG A  30      11.329   5.004 -10.858  1.00  1.61           H  
ATOM    408  HE  ARG A  30      11.514   2.201 -10.386  1.00  1.61           H  
ATOM    409 1HH1 ARG A  30       9.562   4.844 -11.576  1.00  1.61           H  
ATOM    410 2HH1 ARG A  30       8.656   3.892 -12.748  1.00  1.61           H  
ATOM    411 1HH2 ARG A  30      10.373   0.868 -11.925  1.00  1.61           H  
ATOM    412 2HH2 ARG A  30       9.145   1.591 -12.944  1.00  1.61           H  
ATOM    413  N   ALA A  31      13.920   8.168  -6.691  1.00  1.75           N  
ATOM    414  CA  ALA A  31      13.979   9.614  -6.560  1.00  1.75           C  
ATOM    415  C   ALA A  31      15.387  10.090  -6.886  1.00  1.75           C  
ATOM    416  O   ALA A  31      15.649  11.291  -6.944  1.00  1.75           O  
ATOM    417  CB  ALA A  31      13.589  10.049  -5.180  1.00  1.75           C  
ATOM    418  H   ALA A  31      13.923   7.599  -5.844  1.00  1.75           H  
ATOM    419  HA  ALA A  31      13.288  10.052  -7.273  1.00  1.75           H  
ATOM    420 1HB  ALA A  31      13.633  11.127  -5.116  1.00  1.75           H  
ATOM    421 2HB  ALA A  31      12.579   9.715  -4.949  1.00  1.75           H  
ATOM    422 3HB  ALA A  31      14.290   9.607  -4.478  1.00  1.75           H  
ATOM    423  N   LYS A  32      16.295   9.138  -7.138  1.00  1.96           N  
ATOM    424  CA  LYS A  32      17.658   9.414  -7.532  1.00  1.96           C  
ATOM    425  C   LYS A  32      17.716   9.718  -9.035  1.00  1.96           C  
ATOM    426  O   LYS A  32      18.752  10.136  -9.556  1.00  1.96           O  
ATOM    427  CB  LYS A  32      18.542   8.210  -7.215  1.00  1.96           C  
ATOM    428  CG  LYS A  32      18.673   7.889  -5.733  1.00  1.96           C  
ATOM    429  CD  LYS A  32      19.537   6.652  -5.518  1.00  1.96           C  
ATOM    430  CE  LYS A  32      19.678   6.310  -4.041  1.00  1.96           C  
ATOM    431  NZ  LYS A  32      20.501   5.084  -3.837  1.00  1.96           N  
ATOM    432  H   LYS A  32      16.036   8.150  -7.045  1.00  1.96           H  
ATOM    433  HA  LYS A  32      18.017  10.288  -6.986  1.00  1.96           H  
ATOM    434 1HB  LYS A  32      18.126   7.324  -7.708  1.00  1.96           H  
ATOM    435 2HB  LYS A  32      19.540   8.369  -7.619  1.00  1.96           H  
ATOM    436 1HG  LYS A  32      19.111   8.738  -5.210  1.00  1.96           H  
ATOM    437 2HG  LYS A  32      17.678   7.698  -5.322  1.00  1.96           H  
ATOM    438 1HD  LYS A  32      19.072   5.805  -6.031  1.00  1.96           H  
ATOM    439 2HD  LYS A  32      20.526   6.815  -5.944  1.00  1.96           H  
ATOM    440 1HE  LYS A  32      20.149   7.144  -3.524  1.00  1.96           H  
ATOM    441 2HE  LYS A  32      18.684   6.145  -3.615  1.00  1.96           H  
ATOM    442 1HZ  LYS A  32      20.574   4.884  -2.849  1.00  1.96           H  
ATOM    443 2HZ  LYS A  32      20.061   4.305  -4.308  1.00  1.96           H  
ATOM    444 3HZ  LYS A  32      21.424   5.232  -4.220  1.00  1.96           H  
ATOM    445  N   LYS A  33      16.601   9.488  -9.740  1.00  2.24           N  
ATOM    446  CA  LYS A  33      16.516   9.742 -11.171  1.00  2.24           C  
ATOM    447  C   LYS A  33      16.882  11.201 -11.436  1.00  2.24           C  
ATOM    448  O   LYS A  33      16.367  12.110 -10.788  1.00  2.24           O  
ATOM    449  CB  LYS A  33      15.111   9.393 -11.682  1.00  2.24           C  
ATOM    450  CG  LYS A  33      14.891   9.550 -13.186  1.00  2.24           C  
ATOM    451  CD  LYS A  33      13.480   9.110 -13.589  1.00  2.24           C  
ATOM    452  CE  LYS A  33      13.262   9.263 -15.091  1.00  2.24           C  
ATOM    453  NZ  LYS A  33      11.895   8.844 -15.502  1.00  2.24           N  
ATOM    454  H   LYS A  33      15.764   9.134  -9.278  1.00  2.24           H  
ATOM    455  HA  LYS A  33      17.243   9.113 -11.684  1.00  2.24           H  
ATOM    456 1HB  LYS A  33      14.894   8.352 -11.432  1.00  2.24           H  
ATOM    457 2HB  LYS A  33      14.376   9.993 -11.163  1.00  2.24           H  
ATOM    458 1HG  LYS A  33      15.015  10.584 -13.462  1.00  2.24           H  
ATOM    459 2HG  LYS A  33      15.622   8.953 -13.730  1.00  2.24           H  
ATOM    460 1HD  LYS A  33      13.333   8.064 -13.311  1.00  2.24           H  
ATOM    461 2HD  LYS A  33      12.747   9.715 -13.056  1.00  2.24           H  
ATOM    462 1HE  LYS A  33      13.409  10.307 -15.368  1.00  2.24           H  
ATOM    463 2HE  LYS A  33      13.991   8.651 -15.620  1.00  2.24           H  
ATOM    464 1HZ  LYS A  33      11.795   8.960 -16.500  1.00  2.24           H  
ATOM    465 2HZ  LYS A  33      11.752   7.873 -15.259  1.00  2.24           H  
ATOM    466 3HZ  LYS A  33      11.208   9.414 -15.028  1.00  2.24           H  
ATOM    467  N   SER A  34      17.743  11.435 -12.425  1.00  2.58           N  
ATOM    468  CA  SER A  34      18.242  12.777 -12.750  1.00  2.58           C  
ATOM    469  C   SER A  34      17.164  13.793 -13.150  1.00  2.58           C  
ATOM    470  O   SER A  34      17.408  15.000 -13.140  1.00  2.58           O  
ATOM    471  CB  SER A  34      19.263  12.672 -13.863  1.00  2.58           C  
ATOM    472  OG  SER A  34      18.662  12.243 -15.055  1.00  2.58           O  
ATOM    473  H   SER A  34      18.112  10.646 -12.937  1.00  2.58           H  
ATOM    474  HA  SER A  34      18.745  13.163 -11.860  1.00  2.58           H  
ATOM    475 1HB  SER A  34      19.732  13.643 -14.021  1.00  2.58           H  
ATOM    476 2HB  SER A  34      20.047  11.972 -13.575  1.00  2.58           H  
ATOM    477  HG  SER A  34      17.975  12.892 -15.247  1.00  2.58           H  
ATOM    478  N   GLY A  35      15.984  13.305 -13.515  1.00  2.98           N  
ATOM    479  CA  GLY A  35      14.868  14.164 -13.887  1.00  2.98           C  
ATOM    480  C   GLY A  35      14.090  14.686 -12.667  1.00  2.98           C  
ATOM    481  O   GLY A  35      13.161  15.485 -12.822  1.00  2.98           O  
ATOM    482  H   GLY A  35      15.861  12.307 -13.505  1.00  2.98           H  
ATOM    483 1HA  GLY A  35      15.242  15.006 -14.469  1.00  2.98           H  
ATOM    484 2HA  GLY A  35      14.193  13.607 -14.536  1.00  2.98           H  
ATOM    485  N   VAL A  36      14.454  14.246 -11.459  1.00  3.43           N  
ATOM    486  CA  VAL A  36      13.755  14.688 -10.259  1.00  3.43           C  
ATOM    487  C   VAL A  36      14.403  15.933  -9.679  1.00  3.43           C  
ATOM    488  O   VAL A  36      15.584  15.931  -9.321  1.00  3.43           O  
ATOM    489  CB  VAL A  36      13.743  13.575  -9.200  1.00  3.43           C  
ATOM    490  CG1 VAL A  36      13.072  14.064  -7.946  1.00  3.43           C  
ATOM    491  CG2 VAL A  36      13.022  12.371  -9.758  1.00  3.43           C  
ATOM    492  H   VAL A  36      15.224  13.583 -11.355  1.00  3.43           H  
ATOM    493  HA  VAL A  36      12.723  14.923 -10.524  1.00  3.43           H  
ATOM    494  HB  VAL A  36      14.774  13.299  -8.949  1.00  3.43           H  
ATOM    495 1HG1 VAL A  36      13.085  13.264  -7.208  1.00  3.43           H  
ATOM    496 2HG1 VAL A  36      13.615  14.927  -7.568  1.00  3.43           H  
ATOM    497 3HG1 VAL A  36      12.047  14.348  -8.169  1.00  3.43           H  
ATOM    498 1HG2 VAL A  36      13.015  11.569  -9.026  1.00  3.43           H  
ATOM    499 2HG2 VAL A  36      12.000  12.643 -10.005  1.00  3.43           H  
ATOM    500 3HG2 VAL A  36      13.535  12.040 -10.652  1.00  3.43           H  
ATOM    501  N   LYS A  37      13.633  17.006  -9.589  1.00  3.94           N  
ATOM    502  CA  LYS A  37      14.147  18.274  -9.101  1.00  3.94           C  
ATOM    503  C   LYS A  37      13.469  18.660  -7.795  1.00  3.94           C  
ATOM    504  O   LYS A  37      12.331  18.257  -7.544  1.00  3.94           O  
ATOM    505  CB  LYS A  37      13.938  19.355 -10.163  1.00  3.94           C  
ATOM    506  CG  LYS A  37      14.565  19.011 -11.534  1.00  3.94           C  
ATOM    507  CD  LYS A  37      16.092  18.925 -11.480  1.00  3.94           C  
ATOM    508  CE  LYS A  37      16.675  18.611 -12.861  1.00  3.94           C  
ATOM    509  NZ  LYS A  37      18.163  18.483 -12.829  1.00  3.94           N  
ATOM    510  H   LYS A  37      12.670  16.942  -9.894  1.00  3.94           H  
ATOM    511  HA  LYS A  37      15.216  18.172  -8.906  1.00  3.94           H  
ATOM    512 1HB  LYS A  37      12.871  19.512 -10.315  1.00  3.94           H  
ATOM    513 2HB  LYS A  37      14.364  20.297  -9.815  1.00  3.94           H  
ATOM    514 1HG  LYS A  37      14.175  18.051 -11.883  1.00  3.94           H  
ATOM    515 2HG  LYS A  37      14.284  19.774 -12.258  1.00  3.94           H  
ATOM    516 1HD  LYS A  37      16.503  19.869 -11.122  1.00  3.94           H  
ATOM    517 2HD  LYS A  37      16.388  18.133 -10.790  1.00  3.94           H  
ATOM    518 1HE  LYS A  37      16.250  17.668 -13.214  1.00  3.94           H  
ATOM    519 2HE  LYS A  37      16.402  19.404 -13.556  1.00  3.94           H  
ATOM    520 1HZ  LYS A  37      18.502  18.266 -13.755  1.00  3.94           H  
ATOM    521 2HZ  LYS A  37      18.572  19.348 -12.515  1.00  3.94           H  
ATOM    522 3HZ  LYS A  37      18.422  17.737 -12.193  1.00  3.94           H  
ATOM    523  N   VAL A  38      14.163  19.447  -6.976  1.00  4.53           N  
ATOM    524  CA  VAL A  38      13.605  19.950  -5.726  1.00  4.53           C  
ATOM    525  C   VAL A  38      13.671  21.474  -5.687  1.00  4.53           C  
ATOM    526  O   VAL A  38      14.718  22.065  -5.953  1.00  4.53           O  
ATOM    527  CB  VAL A  38      14.360  19.360  -4.520  1.00  4.53           C  
ATOM    528  CG1 VAL A  38      13.790  19.908  -3.227  1.00  4.53           C  
ATOM    529  CG2 VAL A  38      14.250  17.855  -4.546  1.00  4.53           C  
ATOM    530  H   VAL A  38      15.100  19.720  -7.236  1.00  4.53           H  
ATOM    531  HA  VAL A  38      12.559  19.648  -5.659  1.00  4.53           H  
ATOM    532  HB  VAL A  38      15.407  19.655  -4.570  1.00  4.53           H  
ATOM    533 1HG1 VAL A  38      14.335  19.492  -2.383  1.00  4.53           H  
ATOM    534 2HG1 VAL A  38      13.885  20.988  -3.214  1.00  4.53           H  
ATOM    535 3HG1 VAL A  38      12.737  19.635  -3.150  1.00  4.53           H  
ATOM    536 1HG2 VAL A  38      14.786  17.443  -3.694  1.00  4.53           H  
ATOM    537 2HG2 VAL A  38      13.198  17.568  -4.490  1.00  4.53           H  
ATOM    538 3HG2 VAL A  38      14.681  17.465  -5.465  1.00  4.53           H  
ATOM    539  N   ALA A  39      12.546  22.110  -5.384  1.00  5.18           N  
ATOM    540  CA  ALA A  39      12.490  23.565  -5.319  1.00  5.18           C  
ATOM    541  C   ALA A  39      13.365  24.094  -4.176  1.00  5.18           C  
ATOM    542  O   ALA A  39      13.432  23.463  -3.125  1.00  5.18           O  
ATOM    543  CB  ALA A  39      11.051  24.015  -5.108  1.00  5.18           C  
ATOM    544  H   ALA A  39      11.717  21.566  -5.192  1.00  5.18           H  
ATOM    545  HA  ALA A  39      12.860  23.942  -6.267  1.00  5.18           H  
ATOM    546 1HB  ALA A  39      10.992  25.097  -5.081  1.00  5.18           H  
ATOM    547 2HB  ALA A  39      10.432  23.643  -5.925  1.00  5.18           H  
ATOM    548 3HB  ALA A  39      10.682  23.614  -4.165  1.00  5.18           H  
ATOM    549  N   PRO A  40      13.988  25.285  -4.318  1.00  5.82           N  
ATOM    550  CA  PRO A  40      14.793  25.959  -3.306  1.00  5.82           C  
ATOM    551  C   PRO A  40      13.973  26.394  -2.093  1.00  5.82           C  
ATOM    552  O   PRO A  40      14.528  26.697  -1.037  1.00  5.82           O  
ATOM    553  CB  PRO A  40      15.343  27.173  -4.064  1.00  5.82           C  
ATOM    554  CG  PRO A  40      14.362  27.411  -5.180  1.00  5.82           C  
ATOM    555  CD  PRO A  40      13.883  26.041  -5.589  1.00  5.82           C  
ATOM    556  HA  PRO A  40      15.611  25.290  -2.998  1.00  5.82           H  
ATOM    557 1HB  PRO A  40      15.413  28.047  -3.389  1.00  5.82           H  
ATOM    558 2HB  PRO A  40      16.356  26.972  -4.429  1.00  5.82           H  
ATOM    559 1HG  PRO A  40      13.557  28.072  -4.820  1.00  5.82           H  
ATOM    560 2HG  PRO A  40      14.865  27.959  -5.999  1.00  5.82           H  
ATOM    561 1HD  PRO A  40      12.854  26.139  -5.940  1.00  5.82           H  
ATOM    562 2HD  PRO A  40      14.551  25.610  -6.353  1.00  5.82           H  
ATOM    563  N   THR A  41      12.645  26.463  -2.267  1.00  6.40           N  
ATOM    564  CA  THR A  41      11.659  26.861  -1.251  1.00  6.40           C  
ATOM    565  C   THR A  41      11.724  28.342  -0.845  1.00  6.40           C  
ATOM    566  O   THR A  41      10.722  29.053  -0.920  1.00  6.40           O  
ATOM    567  CB  THR A  41      11.763  25.972   0.010  1.00  6.40           C  
ATOM    568  OG1 THR A  41      11.508  24.599  -0.348  1.00  6.40           O  
ATOM    569  CG2 THR A  41      10.746  26.417   1.046  1.00  6.40           C  
ATOM    570  H   THR A  41      12.282  26.211  -3.168  1.00  6.40           H  
ATOM    571  HA  THR A  41      10.669  26.691  -1.677  1.00  6.40           H  
ATOM    572  HB  THR A  41      12.749  26.048   0.451  1.00  6.40           H  
ATOM    573  HG1 THR A  41      12.197  24.279  -0.949  1.00  6.40           H  
ATOM    574 1HG2 THR A  41      10.824  25.782   1.927  1.00  6.40           H  
ATOM    575 2HG2 THR A  41      10.942  27.452   1.326  1.00  6.40           H  
ATOM    576 3HG2 THR A  41       9.743  26.339   0.629  1.00  6.40           H  
ATOM    577  N   LYS A  42      12.894  28.792  -0.418  1.00  6.82           N  
ATOM    578  CA  LYS A  42      13.127  30.171  -0.014  1.00  6.82           C  
ATOM    579  C   LYS A  42      13.619  30.979  -1.209  1.00  6.82           C  
ATOM    580  O   LYS A  42      13.933  30.422  -2.256  1.00  6.82           O  
ATOM    581  CB  LYS A  42      14.126  30.242   1.143  1.00  6.82           C  
ATOM    582  CG  LYS A  42      15.540  29.789   0.806  1.00  6.82           C  
ATOM    583  CD  LYS A  42      16.443  29.841   2.045  1.00  6.82           C  
ATOM    584  CE  LYS A  42      17.871  29.509   1.687  1.00  6.82           C  
ATOM    585  NZ  LYS A  42      18.781  29.522   2.873  1.00  6.82           N  
ATOM    586  H   LYS A  42      13.658  28.126  -0.389  1.00  6.82           H  
ATOM    587  HA  LYS A  42      12.186  30.606   0.320  1.00  6.82           H  
ATOM    588 1HB  LYS A  42      14.194  31.273   1.507  1.00  6.82           H  
ATOM    589 2HB  LYS A  42      13.770  29.628   1.967  1.00  6.82           H  
ATOM    590 1HG  LYS A  42      15.518  28.773   0.408  1.00  6.82           H  
ATOM    591 2HG  LYS A  42      15.959  30.454   0.042  1.00  6.82           H  
ATOM    592 1HD  LYS A  42      16.413  30.852   2.468  1.00  6.82           H  
ATOM    593 2HD  LYS A  42      16.085  29.138   2.793  1.00  6.82           H  
ATOM    594 1HE  LYS A  42      17.908  28.526   1.219  1.00  6.82           H  
ATOM    595 2HE  LYS A  42      18.213  30.247   0.979  1.00  6.82           H  
ATOM    596 1HZ  LYS A  42      19.722  29.310   2.561  1.00  6.82           H  
ATOM    597 2HZ  LYS A  42      18.772  30.440   3.307  1.00  6.82           H  
ATOM    598 3HZ  LYS A  42      18.481  28.831   3.544  1.00  6.82           H  
ATOM    599  N   ASP A  43      13.660  32.299  -1.066  1.00  7.06           N  
ATOM    600  CA  ASP A  43      14.155  33.178  -2.126  1.00  7.06           C  
ATOM    601  C   ASP A  43      15.578  32.766  -2.497  1.00  7.06           C  
ATOM    602  O   ASP A  43      16.439  32.637  -1.635  1.00  7.06           O  
ATOM    603  CB  ASP A  43      14.121  34.647  -1.665  1.00  7.06           C  
ATOM    604  CG  ASP A  43      14.417  35.719  -2.771  1.00  7.06           C  
ATOM    605  OD1 ASP A  43      15.389  35.616  -3.524  1.00  7.06           O  
ATOM    606  OD2 ASP A  43      13.686  36.704  -2.840  1.00  7.06           O  
ATOM    607  H   ASP A  43      13.370  32.709  -0.188  1.00  7.06           H  
ATOM    608  HA  ASP A  43      13.518  33.063  -3.004  1.00  7.06           H  
ATOM    609 1HB  ASP A  43      13.138  34.858  -1.240  1.00  7.06           H  
ATOM    610 2HB  ASP A  43      14.842  34.777  -0.857  1.00  7.06           H  
ATOM    611  N   ASP A  44      15.846  32.606  -3.789  1.00  7.17           N  
ATOM    612  CA  ASP A  44      17.166  32.190  -4.267  1.00  7.17           C  
ATOM    613  C   ASP A  44      18.301  33.098  -3.764  1.00  7.17           C  
ATOM    614  O   ASP A  44      19.426  32.638  -3.562  1.00  7.17           O  
ATOM    615  CB  ASP A  44      17.186  32.191  -5.798  1.00  7.17           C  
ATOM    616  CG  ASP A  44      16.391  31.081  -6.451  1.00  7.17           C  
ATOM    617  OD1 ASP A  44      16.036  30.150  -5.792  1.00  7.17           O  
ATOM    618  OD2 ASP A  44      16.143  31.185  -7.627  1.00  7.17           O  
ATOM    619  H   ASP A  44      15.107  32.758  -4.458  1.00  7.17           H  
ATOM    620  HA  ASP A  44      17.353  31.176  -3.908  1.00  7.17           H  
ATOM    621 1HB  ASP A  44      16.813  33.149  -6.159  1.00  7.17           H  
ATOM    622 2HB  ASP A  44      18.186  32.099  -6.132  1.00  7.17           H  
ATOM    623  N   LYS A  45      18.011  34.387  -3.542  1.00  7.22           N  
ATOM    624  CA  LYS A  45      19.020  35.349  -3.082  1.00  7.22           C  
ATOM    625  C   LYS A  45      19.567  34.992  -1.696  1.00  7.22           C  
ATOM    626  O   LYS A  45      20.646  35.444  -1.309  1.00  7.22           O  
ATOM    627  CB  LYS A  45      18.444  36.768  -3.051  1.00  7.22           C  
ATOM    628  CG  LYS A  45      18.115  37.352  -4.424  1.00  7.22           C  
ATOM    629  CD  LYS A  45      17.655  38.816  -4.323  1.00  7.22           C  
ATOM    630  CE  LYS A  45      16.307  38.893  -3.608  1.00  7.22           C  
ATOM    631  NZ  LYS A  45      15.253  38.168  -4.355  1.00  7.22           N  
ATOM    632  H   LYS A  45      17.045  34.721  -3.670  1.00  7.22           H  
ATOM    633  HA  LYS A  45      19.854  35.329  -3.782  1.00  7.22           H  
ATOM    634 1HB  LYS A  45      17.520  36.766  -2.465  1.00  7.22           H  
ATOM    635 2HB  LYS A  45      19.146  37.438  -2.555  1.00  7.22           H  
ATOM    636 1HG  LYS A  45      18.993  37.290  -5.066  1.00  7.22           H  
ATOM    637 2HG  LYS A  45      17.313  36.759  -4.872  1.00  7.22           H  
ATOM    638 1HD  LYS A  45      18.391  39.393  -3.764  1.00  7.22           H  
ATOM    639 2HD  LYS A  45      17.556  39.243  -5.319  1.00  7.22           H  
ATOM    640 1HE  LYS A  45      16.407  38.434  -2.625  1.00  7.22           H  
ATOM    641 2HE  LYS A  45      16.008  39.931  -3.487  1.00  7.22           H  
ATOM    642 1HZ  LYS A  45      14.372  38.161  -3.833  1.00  7.22           H  
ATOM    643 2HZ  LYS A  45      15.111  38.543  -5.269  1.00  7.22           H  
ATOM    644 3HZ  LYS A  45      15.535  37.189  -4.417  1.00  7.22           H  
ATOM    645  N   GLU A  46      18.805  34.196  -0.942  1.00  7.31           N  
ATOM    646  CA  GLU A  46      19.142  33.771   0.409  1.00  7.31           C  
ATOM    647  C   GLU A  46      19.956  32.477   0.396  1.00  7.31           C  
ATOM    648  O   GLU A  46      20.230  31.899   1.458  1.00  7.31           O  
ATOM    649  CB  GLU A  46      17.872  33.572   1.245  1.00  7.31           C  
ATOM    650  CG  GLU A  46      17.054  34.846   1.488  1.00  7.31           C  
ATOM    651  CD  GLU A  46      15.766  34.599   2.271  1.00  7.31           C  
ATOM    652  OE1 GLU A  46      15.495  33.468   2.598  1.00  7.31           O  
ATOM    653  OE2 GLU A  46      15.067  35.550   2.540  1.00  7.31           O  
ATOM    654  H   GLU A  46      17.938  33.830  -1.330  1.00  7.31           H  
ATOM    655  HA  GLU A  46      19.749  34.548   0.873  1.00  7.31           H  
ATOM    656 1HB  GLU A  46      17.221  32.851   0.753  1.00  7.31           H  
ATOM    657 2HB  GLU A  46      18.137  33.157   2.214  1.00  7.31           H  
ATOM    658 1HG  GLU A  46      17.668  35.558   2.034  1.00  7.31           H  
ATOM    659 2HG  GLU A  46      16.808  35.288   0.521  1.00  7.31           H  
ATOM    660  N   ASP A  47      20.313  31.991  -0.799  1.00  7.46           N  
ATOM    661  CA  ASP A  47      21.080  30.762  -0.929  1.00  7.46           C  
ATOM    662  C   ASP A  47      22.326  30.956  -1.817  1.00  7.46           C  
ATOM    663  O   ASP A  47      22.315  30.592  -3.001  1.00  7.46           O  
ATOM    664  CB  ASP A  47      20.174  29.679  -1.510  1.00  7.46           C  
ATOM    665  CG  ASP A  47      20.811  28.317  -1.571  1.00  7.46           C  
ATOM    666  OD1 ASP A  47      22.019  28.228  -1.500  1.00  7.46           O  
ATOM    667  OD2 ASP A  47      20.078  27.358  -1.654  1.00  7.46           O  
ATOM    668  H   ASP A  47      20.039  32.481  -1.653  1.00  7.46           H  
ATOM    669  HA  ASP A  47      21.384  30.434   0.060  1.00  7.46           H  
ATOM    670 1HB  ASP A  47      19.266  29.613  -0.939  1.00  7.46           H  
ATOM    671 2HB  ASP A  47      19.890  29.972  -2.524  1.00  7.46           H  
ATOM    672  N   PRO A  48      23.447  31.455  -1.248  1.00  7.67           N  
ATOM    673  CA  PRO A  48      24.684  31.795  -1.924  1.00  7.67           C  
ATOM    674  C   PRO A  48      25.226  30.674  -2.795  1.00  7.67           C  
ATOM    675  O   PRO A  48      25.855  30.941  -3.813  1.00  7.67           O  
ATOM    676  CB  PRO A  48      25.636  32.060  -0.751  1.00  7.67           C  
ATOM    677  CG  PRO A  48      24.745  32.550   0.345  1.00  7.67           C  
ATOM    678  CD  PRO A  48      23.493  31.719   0.210  1.00  7.67           C  
ATOM    679  HA  PRO A  48      24.530  32.707  -2.506  1.00  7.67           H  
ATOM    680 1HB  PRO A  48      26.174  31.136  -0.488  1.00  7.67           H  
ATOM    681 2HB  PRO A  48      26.397  32.802  -1.045  1.00  7.67           H  
ATOM    682 1HG  PRO A  48      25.234  32.426   1.321  1.00  7.67           H  
ATOM    683 2HG  PRO A  48      24.548  33.624   0.218  1.00  7.67           H  
ATOM    684 1HD  PRO A  48      23.586  30.780   0.773  1.00  7.67           H  
ATOM    685 2HD  PRO A  48      22.662  32.328   0.543  1.00  7.67           H  
ATOM    686  N   GLU A  49      24.970  29.423  -2.441  1.00  7.91           N  
ATOM    687  CA  GLU A  49      25.512  28.327  -3.228  1.00  7.91           C  
ATOM    688  C   GLU A  49      24.898  28.284  -4.624  1.00  7.91           C  
ATOM    689  O   GLU A  49      25.535  27.820  -5.574  1.00  7.91           O  
ATOM    690  CB  GLU A  49      25.360  27.010  -2.484  1.00  7.91           C  
ATOM    691  CG  GLU A  49      26.216  26.951  -1.199  1.00  7.91           C  
ATOM    692  CD  GLU A  49      27.716  27.130  -1.446  1.00  7.91           C  
ATOM    693  OE1 GLU A  49      28.261  26.437  -2.267  1.00  7.91           O  
ATOM    694  OE2 GLU A  49      28.308  27.985  -0.803  1.00  7.91           O  
ATOM    695  H   GLU A  49      24.400  29.208  -1.628  1.00  7.91           H  
ATOM    696  HA  GLU A  49      26.580  28.501  -3.352  1.00  7.91           H  
ATOM    697 1HB  GLU A  49      24.311  26.867  -2.208  1.00  7.91           H  
ATOM    698 2HB  GLU A  49      25.650  26.184  -3.131  1.00  7.91           H  
ATOM    699 1HG  GLU A  49      25.878  27.744  -0.530  1.00  7.91           H  
ATOM    700 2HG  GLU A  49      26.043  25.998  -0.703  1.00  7.91           H  
ATOM    701  N   LEU A  50      23.651  28.737  -4.751  1.00  8.23           N  
ATOM    702  CA  LEU A  50      22.987  28.767  -6.045  1.00  8.23           C  
ATOM    703  C   LEU A  50      23.439  30.003  -6.802  1.00  8.23           C  
ATOM    704  O   LEU A  50      23.452  30.030  -8.032  1.00  8.23           O  
ATOM    705  CB  LEU A  50      21.462  28.831  -5.891  1.00  8.23           C  
ATOM    706  CG  LEU A  50      20.791  27.633  -5.240  1.00  8.23           C  
ATOM    707  CD1 LEU A  50      19.291  27.928  -5.089  1.00  8.23           C  
ATOM    708  CD2 LEU A  50      21.037  26.394  -6.076  1.00  8.23           C  
ATOM    709  H   LEU A  50      23.164  29.123  -3.937  1.00  8.23           H  
ATOM    710  HA  LEU A  50      23.267  27.880  -6.611  1.00  8.23           H  
ATOM    711 1HB  LEU A  50      21.230  29.699  -5.268  1.00  8.23           H  
ATOM    712 2HB  LEU A  50      21.017  28.986  -6.870  1.00  8.23           H  
ATOM    713  HG  LEU A  50      21.209  27.480  -4.245  1.00  8.23           H  
ATOM    714 1HD1 LEU A  50      18.810  27.081  -4.602  1.00  8.23           H  
ATOM    715 2HD1 LEU A  50      19.150  28.818  -4.477  1.00  8.23           H  
ATOM    716 3HD1 LEU A  50      18.840  28.094  -6.067  1.00  8.23           H  
ATOM    717 1HD2 LEU A  50      20.558  25.537  -5.600  1.00  8.23           H  
ATOM    718 2HD2 LEU A  50      20.622  26.538  -7.073  1.00  8.23           H  
ATOM    719 3HD2 LEU A  50      22.111  26.217  -6.149  1.00  8.23           H  
ATOM    720  N   MET A  51      23.785  31.047  -6.045  1.00  8.79           N  
ATOM    721  CA  MET A  51      24.177  32.325  -6.639  1.00  8.79           C  
ATOM    722  C   MET A  51      25.603  32.271  -7.212  1.00  8.79           C  
ATOM    723  O   MET A  51      25.906  32.908  -8.223  1.00  8.79           O  
ATOM    724  CB  MET A  51      24.102  33.420  -5.576  1.00  8.79           C  
ATOM    725  CG  MET A  51      22.689  33.672  -5.033  1.00  8.79           C  
ATOM    726  SD  MET A  51      21.517  34.188  -6.278  1.00  8.79           S  
ATOM    727  CE  MET A  51      20.838  32.598  -6.690  1.00  8.79           C  
ATOM    728  H   MET A  51      23.719  30.947  -5.030  1.00  8.79           H  
ATOM    729  HA  MET A  51      23.493  32.555  -7.454  1.00  8.79           H  
ATOM    730 1HB  MET A  51      24.751  33.159  -4.754  1.00  8.79           H  
ATOM    731 2HB  MET A  51      24.474  34.354  -5.996  1.00  8.79           H  
ATOM    732 1HG  MET A  51      22.313  32.753  -4.572  1.00  8.79           H  
ATOM    733 2HG  MET A  51      22.725  34.437  -4.255  1.00  8.79           H  
ATOM    734 1HE  MET A  51      20.063  32.714  -7.443  1.00  8.79           H  
ATOM    735 2HE  MET A  51      21.617  31.978  -7.086  1.00  8.79           H  
ATOM    736 3HE  MET A  51      20.430  32.132  -5.799  1.00  8.79           H  
ATOM    737  N   LYS A  52      26.478  31.511  -6.553  1.00  9.72           N  
ATOM    738  CA  LYS A  52      27.871  31.365  -6.975  1.00  9.72           C  
ATOM    739  C   LYS A  52      28.033  30.635  -8.301  1.00  9.72           C  
ATOM    740  O   LYS A  52      27.445  29.575  -8.519  1.00  9.72           O  
ATOM    741  CB  LYS A  52      28.660  30.588  -5.917  1.00  9.72           C  
ATOM    742  CG  LYS A  52      28.926  31.309  -4.597  1.00  9.72           C  
ATOM    743  CD  LYS A  52      29.580  30.343  -3.610  1.00  9.72           C  
ATOM    744  CE  LYS A  52      29.810  30.971  -2.252  1.00  9.72           C  
ATOM    745  NZ  LYS A  52      30.355  29.969  -1.274  1.00  9.72           N  
ATOM    746  H   LYS A  52      26.171  31.042  -5.703  1.00  9.72           H  
ATOM    747  HA  LYS A  52      28.300  32.356  -7.082  1.00  9.72           H  
ATOM    748 1HB  LYS A  52      28.111  29.673  -5.673  1.00  9.72           H  
ATOM    749 2HB  LYS A  52      29.621  30.289  -6.337  1.00  9.72           H  
ATOM    750 1HG  LYS A  52      29.613  32.135  -4.784  1.00  9.72           H  
ATOM    751 2HG  LYS A  52      28.027  31.715  -4.182  1.00  9.72           H  
ATOM    752 1HD  LYS A  52      28.929  29.471  -3.479  1.00  9.72           H  
ATOM    753 2HD  LYS A  52      30.532  30.002  -4.009  1.00  9.72           H  
ATOM    754 1HE  LYS A  52      30.518  31.791  -2.354  1.00  9.72           H  
ATOM    755 2HE  LYS A  52      28.865  31.360  -1.871  1.00  9.72           H  
ATOM    756 1HZ  LYS A  52      30.497  30.405  -0.380  1.00  9.72           H  
ATOM    757 2HZ  LYS A  52      29.671  29.190  -1.166  1.00  9.72           H  
ATOM    758 3HZ  LYS A  52      31.228  29.598  -1.608  1.00  9.72           H  
ATOM    759  N   CYS A  53      28.903  31.158  -9.158  1.00 10.98           N  
ATOM    760  CA  CYS A  53      29.241  30.487 -10.406  1.00 10.98           C  
ATOM    761  C   CYS A  53      30.295  29.407 -10.122  1.00 10.98           C  
ATOM    762  O   CYS A  53      31.407  29.749  -9.722  1.00 10.98           O  
ATOM    763  CB  CYS A  53      29.802  31.468 -11.427  1.00 10.98           C  
ATOM    764  SG  CYS A  53      30.275  30.703 -12.979  1.00 10.98           S  
ATOM    765  H   CYS A  53      29.332  32.059  -8.941  1.00 10.98           H  
ATOM    766  HA  CYS A  53      28.329  30.065 -10.813  1.00 10.98           H  
ATOM    767 1HB  CYS A  53      29.063  32.243 -11.637  1.00 10.98           H  
ATOM    768 2HB  CYS A  53      30.682  31.960 -11.012  1.00 10.98           H  
ATOM    769  HG  CYS A  53      31.095  29.791 -12.451  1.00 10.98           H  
ATOM    770  N   PRO A  54      30.041  28.108 -10.375  1.00 12.24           N  
ATOM    771  CA  PRO A  54      30.934  26.997 -10.042  1.00 12.24           C  
ATOM    772  C   PRO A  54      32.086  26.832 -11.030  1.00 12.24           C  
ATOM    773  O   PRO A  54      32.286  25.760 -11.601  1.00 12.24           O  
ATOM    774  CB  PRO A  54      29.978  25.806 -10.127  1.00 12.24           C  
ATOM    775  CG  PRO A  54      29.003  26.199 -11.222  1.00 12.24           C  
ATOM    776  CD  PRO A  54      28.789  27.696 -11.033  1.00 12.24           C  
ATOM    777  HA  PRO A  54      31.313  27.130  -9.022  1.00 12.24           H  
ATOM    778 1HB  PRO A  54      30.538  24.891 -10.358  1.00 12.24           H  
ATOM    779 2HB  PRO A  54      29.487  25.649  -9.153  1.00 12.24           H  
ATOM    780 1HG  PRO A  54      29.424  25.957 -12.209  1.00 12.24           H  
ATOM    781 2HG  PRO A  54      28.069  25.623 -11.122  1.00 12.24           H  
ATOM    782 1HD  PRO A  54      28.682  28.178 -12.016  1.00 12.24           H  
ATOM    783 2HD  PRO A  54      27.922  27.869 -10.375  1.00 12.24           H  
ATOM    784  N   VAL A  55      32.815  27.919 -11.228  1.00 13.14           N  
ATOM    785  CA  VAL A  55      33.937  27.976 -12.144  1.00 13.14           C  
ATOM    786  C   VAL A  55      35.158  28.611 -11.466  1.00 13.14           C  
ATOM    787  O   VAL A  55      35.057  29.732 -10.962  1.00 13.14           O  
ATOM    788  CB  VAL A  55      33.540  28.771 -13.394  1.00 13.14           C  
ATOM    789  CG1 VAL A  55      34.713  28.887 -14.327  1.00 13.14           C  
ATOM    790  CG2 VAL A  55      32.379  28.079 -14.097  1.00 13.14           C  
ATOM    791  H   VAL A  55      32.577  28.741 -10.685  1.00 13.14           H  
ATOM    792  HA  VAL A  55      34.136  26.972 -12.477  1.00 13.14           H  
ATOM    793  HB  VAL A  55      33.245  29.747 -13.107  1.00 13.14           H  
ATOM    794 1HG1 VAL A  55      34.420  29.463 -15.203  1.00 13.14           H  
ATOM    795 2HG1 VAL A  55      35.532  29.394 -13.820  1.00 13.14           H  
ATOM    796 3HG1 VAL A  55      35.036  27.895 -14.634  1.00 13.14           H  
ATOM    797 1HG2 VAL A  55      32.101  28.651 -14.981  1.00 13.14           H  
ATOM    798 2HG2 VAL A  55      32.685  27.075 -14.393  1.00 13.14           H  
ATOM    799 3HG2 VAL A  55      31.523  28.009 -13.441  1.00 13.14           H  
ATOM    800  N   PRO A  56      36.320  27.945 -11.435  1.00 13.26           N  
ATOM    801  CA  PRO A  56      37.528  28.459 -10.832  1.00 13.26           C  
ATOM    802  C   PRO A  56      37.853  29.827 -11.399  1.00 13.26           C  
ATOM    803  O   PRO A  56      37.727  30.061 -12.600  1.00 13.26           O  
ATOM    804  CB  PRO A  56      38.570  27.415 -11.248  1.00 13.26           C  
ATOM    805  CG  PRO A  56      37.778  26.137 -11.389  1.00 13.26           C  
ATOM    806  CD  PRO A  56      36.448  26.568 -11.968  1.00 13.26           C  
ATOM    807  HA  PRO A  56      37.408  28.500  -9.741  1.00 13.26           H  
ATOM    808 1HB  PRO A  56      39.058  27.725 -12.184  1.00 13.26           H  
ATOM    809 2HB  PRO A  56      39.361  27.347 -10.484  1.00 13.26           H  
ATOM    810 1HG  PRO A  56      38.316  25.424 -12.033  1.00 13.26           H  
ATOM    811 2HG  PRO A  56      37.669  25.655 -10.406  1.00 13.26           H  
ATOM    812 1HD  PRO A  56      36.472  26.567 -13.067  1.00 13.26           H  
ATOM    813 2HD  PRO A  56      35.687  25.894 -11.548  1.00 13.26           H  
ATOM    814  N   GLY A  57      38.270  30.727 -10.522  1.00 12.49           N  
ATOM    815  CA  GLY A  57      38.610  32.091 -10.905  1.00 12.49           C  
ATOM    816  C   GLY A  57      37.435  33.066 -10.774  1.00 12.49           C  
ATOM    817  O   GLY A  57      37.633  34.281 -10.827  1.00 12.49           O  
ATOM    818  H   GLY A  57      38.349  30.466  -9.549  1.00 12.49           H  
ATOM    819 1HA  GLY A  57      39.437  32.439 -10.286  1.00 12.49           H  
ATOM    820 2HA  GLY A  57      38.965  32.094 -11.934  1.00 12.49           H  
ATOM    821  N   CYS A  58      36.220  32.553 -10.571  1.00 11.11           N  
ATOM    822  CA  CYS A  58      35.071  33.440 -10.441  1.00 11.11           C  
ATOM    823  C   CYS A  58      34.832  33.868  -9.004  1.00 11.11           C  
ATOM    824  O   CYS A  58      35.213  33.177  -8.061  1.00 11.11           O  
ATOM    825  CB  CYS A  58      33.810  32.774 -10.965  1.00 11.11           C  
ATOM    826  SG  CYS A  58      33.869  32.421 -12.717  1.00 11.11           S  
ATOM    827  H   CYS A  58      36.067  31.542 -10.555  1.00 11.11           H  
ATOM    828  HA  CYS A  58      35.256  34.329 -11.040  1.00 11.11           H  
ATOM    829 1HB  CYS A  58      33.635  31.831 -10.436  1.00 11.11           H  
ATOM    830 2HB  CYS A  58      32.950  33.418 -10.773  1.00 11.11           H  
ATOM    831  HG  CYS A  58      34.684  31.362 -12.591  1.00 11.11           H  
ATOM    832  N   VAL A  59      34.186  35.020  -8.853  1.00  9.59           N  
ATOM    833  CA  VAL A  59      33.802  35.529  -7.543  1.00  9.59           C  
ATOM    834  C   VAL A  59      32.285  35.501  -7.375  1.00  9.59           C  
ATOM    835  O   VAL A  59      31.762  34.934  -6.415  1.00  9.59           O  
ATOM    836  CB  VAL A  59      34.329  36.962  -7.356  1.00  9.59           C  
ATOM    837  CG1 VAL A  59      33.866  37.516  -6.020  1.00  9.59           C  
ATOM    838  CG2 VAL A  59      35.850  36.946  -7.442  1.00  9.59           C  
ATOM    839  H   VAL A  59      33.942  35.543  -9.678  1.00  9.59           H  
ATOM    840  HA  VAL A  59      34.248  34.894  -6.777  1.00  9.59           H  
ATOM    841  HB  VAL A  59      33.925  37.603  -8.137  1.00  9.59           H  
ATOM    842 1HG1 VAL A  59      34.237  38.534  -5.899  1.00  9.59           H  
ATOM    843 2HG1 VAL A  59      32.777  37.522  -5.986  1.00  9.59           H  
ATOM    844 3HG1 VAL A  59      34.251  36.890  -5.217  1.00  9.59           H  
ATOM    845 1HG2 VAL A  59      36.233  37.958  -7.317  1.00  9.59           H  
ATOM    846 2HG2 VAL A  59      36.251  36.305  -6.656  1.00  9.59           H  
ATOM    847 3HG2 VAL A  59      36.162  36.560  -8.414  1.00  9.59           H  
ATOM    848  N   GLY A  60      31.570  36.116  -8.313  1.00  8.35           N  
ATOM    849  CA  GLY A  60      30.116  36.149  -8.252  1.00  8.35           C  
ATOM    850  C   GLY A  60      29.563  34.746  -8.035  1.00  8.35           C  
ATOM    851  O   GLY A  60      29.944  33.812  -8.750  1.00  8.35           O  
ATOM    852  H   GLY A  60      32.041  36.575  -9.076  1.00  8.35           H  
ATOM    853 1HA  GLY A  60      29.798  36.803  -7.439  1.00  8.35           H  
ATOM    854 2HA  GLY A  60      29.719  36.565  -9.178  1.00  8.35           H  
TER     855
ENDMDL

REMARK ID 640905 MODEL 2 line_15_sample10
PFRMAT TS
TARGET line_15_sample10
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       4.012   1.787   3.137  1.00  3.32           N  
ATOM      2  CA  ASP A   1       3.968   2.361   1.799  1.00  3.32           C  
ATOM      3  C   ASP A   1       4.280   3.858   1.774  1.00  3.32           C  
ATOM      4  O   ASP A   1       4.462   4.485   2.818  1.00  3.32           O  
ATOM      5  CB  ASP A   1       2.596   2.069   1.161  1.00  3.32           C  
ATOM      6  CG  ASP A   1       1.383   2.694   1.912  1.00  3.32           C  
ATOM      7  OD1 ASP A   1       1.578   3.524   2.763  1.00  3.32           O  
ATOM      8  OD2 ASP A   1       0.252   2.349   1.585  1.00  3.32           O  
ATOM      9 1H   ASP A   1       4.280   0.815   3.077  1.00  3.32           H  
ATOM     10 2H   ASP A   1       4.690   2.289   3.691  1.00  3.32           H  
ATOM     11 3H   ASP A   1       3.102   1.861   3.568  1.00  3.32           H  
ATOM     12  HA  ASP A   1       4.725   1.861   1.195  1.00  3.32           H  
ATOM     13 1HB  ASP A   1       2.587   2.445   0.140  1.00  3.32           H  
ATOM     14 2HB  ASP A   1       2.449   0.990   1.107  1.00  3.32           H  
ATOM     15  N   LEU A   2       4.358   4.420   0.565  1.00  3.03           N  
ATOM     16  CA  LEU A   2       4.663   5.837   0.374  1.00  3.03           C  
ATOM     17  C   LEU A   2       3.436   6.548  -0.189  1.00  3.03           C  
ATOM     18  O   LEU A   2       2.717   5.957  -0.995  1.00  3.03           O  
ATOM     19  CB  LEU A   2       5.851   5.946  -0.584  1.00  3.03           C  
ATOM     20  CG  LEU A   2       7.101   5.156  -0.124  1.00  3.03           C  
ATOM     21  CD1 LEU A   2       8.180   5.243  -1.177  1.00  3.03           C  
ATOM     22  CD2 LEU A   2       7.585   5.704   1.206  1.00  3.03           C  
ATOM     23  H   LEU A   2       4.201   3.853  -0.255  1.00  3.03           H  
ATOM     24  HA  LEU A   2       4.920   6.284   1.333  1.00  3.03           H  
ATOM     25 1HB  LEU A   2       5.554   5.575  -1.564  1.00  3.03           H  
ATOM     26 2HB  LEU A   2       6.133   6.998  -0.684  1.00  3.03           H  
ATOM     27  HG  LEU A   2       6.843   4.106  -0.006  1.00  3.03           H  
ATOM     28 1HD1 LEU A   2       9.052   4.675  -0.858  1.00  3.03           H  
ATOM     29 2HD1 LEU A   2       7.810   4.836  -2.114  1.00  3.03           H  
ATOM     30 3HD1 LEU A   2       8.462   6.260  -1.323  1.00  3.03           H  
ATOM     31 1HD2 LEU A   2       8.460   5.143   1.535  1.00  3.03           H  
ATOM     32 2HD2 LEU A   2       7.849   6.747   1.094  1.00  3.03           H  
ATOM     33 3HD2 LEU A   2       6.796   5.613   1.952  1.00  3.03           H  
ATOM     34  N   LYS A   3       3.197   7.805   0.201  1.00  2.79           N  
ATOM     35  CA  LYS A   3       2.015   8.510  -0.306  1.00  2.79           C  
ATOM     36  C   LYS A   3       2.329   9.754  -1.123  1.00  2.79           C  
ATOM     37  O   LYS A   3       3.293  10.472  -0.861  1.00  2.79           O  
ATOM     38  CB  LYS A   3       1.089   8.903   0.849  1.00  2.79           C  
ATOM     39  CG  LYS A   3       0.592   7.725   1.701  1.00  2.79           C  
ATOM     40  CD  LYS A   3      -0.331   6.785   0.922  1.00  2.79           C  
ATOM     41  CE  LYS A   3      -0.831   5.666   1.821  1.00  2.79           C  
ATOM     42  NZ  LYS A   3      -1.607   4.629   1.075  1.00  2.79           N  
ATOM     43  H   LYS A   3       3.819   8.260   0.854  1.00  2.79           H  
ATOM     44  HA  LYS A   3       1.466   7.832  -0.960  1.00  2.79           H  
ATOM     45 1HB  LYS A   3       1.607   9.598   1.509  1.00  2.79           H  
ATOM     46 2HB  LYS A   3       0.216   9.425   0.451  1.00  2.79           H  
ATOM     47 1HG  LYS A   3       1.447   7.146   2.058  1.00  2.79           H  
ATOM     48 2HG  LYS A   3       0.053   8.105   2.566  1.00  2.79           H  
ATOM     49 1HD  LYS A   3      -1.182   7.339   0.533  1.00  2.79           H  
ATOM     50 2HD  LYS A   3       0.212   6.343   0.082  1.00  2.79           H  
ATOM     51 1HE  LYS A   3       0.022   5.207   2.275  1.00  2.79           H  
ATOM     52 2HE  LYS A   3      -1.460   6.080   2.607  1.00  2.79           H  
ATOM     53 1HZ  LYS A   3      -1.883   3.893   1.720  1.00  2.79           H  
ATOM     54 2HZ  LYS A   3      -2.420   5.043   0.660  1.00  2.79           H  
ATOM     55 3HZ  LYS A   3      -1.023   4.227   0.343  1.00  2.79           H  
ATOM     56  N   CYS A   4       1.470   9.992  -2.102  1.00  2.62           N  
ATOM     57  CA  CYS A   4       1.528  11.149  -2.988  1.00  2.62           C  
ATOM     58  C   CYS A   4       0.956  12.419  -2.349  1.00  2.62           C  
ATOM     59  O   CYS A   4      -0.184  12.405  -1.886  1.00  2.62           O  
ATOM     60  CB  CYS A   4       0.768  10.855  -4.266  1.00  2.62           C  
ATOM     61  SG  CYS A   4       0.714  12.224  -5.384  1.00  2.62           S  
ATOM     62  H   CYS A   4       0.730   9.323  -2.243  1.00  2.62           H  
ATOM     63  HA  CYS A   4       2.565  11.301  -3.249  1.00  2.62           H  
ATOM     64 1HB  CYS A   4       1.221  10.009  -4.783  1.00  2.62           H  
ATOM     65 2HB  CYS A   4      -0.248  10.583  -4.020  1.00  2.62           H  
ATOM     66  N   PRO A   5       1.722  13.535  -2.281  1.00  2.54           N  
ATOM     67  CA  PRO A   5       1.334  14.838  -1.742  1.00  2.54           C  
ATOM     68  C   PRO A   5       0.639  15.789  -2.735  1.00  2.54           C  
ATOM     69  O   PRO A   5       0.345  16.935  -2.391  1.00  2.54           O  
ATOM     70  CB  PRO A   5       2.694  15.416  -1.342  1.00  2.54           C  
ATOM     71  CG  PRO A   5       3.638  14.894  -2.407  1.00  2.54           C  
ATOM     72  CD  PRO A   5       3.140  13.493  -2.712  1.00  2.54           C  
ATOM     73  HA  PRO A   5       0.701  14.682  -0.855  1.00  2.54           H  
ATOM     74 1HB  PRO A   5       2.641  16.515  -1.319  1.00  2.54           H  
ATOM     75 2HB  PRO A   5       2.961  15.083  -0.328  1.00  2.54           H  
ATOM     76 1HG  PRO A   5       3.610  15.552  -3.294  1.00  2.54           H  
ATOM     77 2HG  PRO A   5       4.679  14.903  -2.041  1.00  2.54           H  
ATOM     78 1HD  PRO A   5       3.224  13.310  -3.798  1.00  2.54           H  
ATOM     79 2HD  PRO A   5       3.709  12.771  -2.100  1.00  2.54           H  
ATOM     80  N   THR A   6       0.453  15.358  -3.973  1.00  2.53           N  
ATOM     81  CA  THR A   6      -0.025  16.243  -5.032  1.00  2.53           C  
ATOM     82  C   THR A   6      -1.561  16.310  -5.147  1.00  2.53           C  
ATOM     83  O   THR A   6      -2.203  15.285  -5.314  1.00  2.53           O  
ATOM     84  CB  THR A   6       0.604  15.805  -6.360  1.00  2.53           C  
ATOM     85  OG1 THR A   6       2.008  15.941  -6.251  1.00  2.53           O  
ATOM     86  CG2 THR A   6       0.113  16.567  -7.534  1.00  2.53           C  
ATOM     87  H   THR A   6       0.662  14.397  -4.205  1.00  2.53           H  
ATOM     88  HA  THR A   6       0.379  17.215  -4.818  1.00  2.53           H  
ATOM     89  HB  THR A   6       0.373  14.787  -6.534  1.00  2.53           H  
ATOM     90  HG1 THR A   6       2.379  15.130  -5.894  1.00  2.53           H  
ATOM     91 1HG2 THR A   6       0.602  16.189  -8.426  1.00  2.53           H  
ATOM     92 2HG2 THR A   6      -0.934  16.426  -7.624  1.00  2.53           H  
ATOM     93 3HG2 THR A   6       0.333  17.612  -7.418  1.00  2.53           H  
ATOM     94  N   PRO A   7      -2.191  17.502  -5.103  1.00  2.55           N  
ATOM     95  CA  PRO A   7      -3.633  17.710  -5.226  1.00  2.55           C  
ATOM     96  C   PRO A   7      -4.277  17.021  -6.429  1.00  2.55           C  
ATOM     97  O   PRO A   7      -5.448  16.649  -6.393  1.00  2.55           O  
ATOM     98  CB  PRO A   7      -3.716  19.230  -5.386  1.00  2.55           C  
ATOM     99  CG  PRO A   7      -2.529  19.753  -4.628  1.00  2.55           C  
ATOM    100  CD  PRO A   7      -1.433  18.754  -4.872  1.00  2.55           C  
ATOM    101  HA  PRO A   7      -4.121  17.388  -4.293  1.00  2.55           H  
ATOM    102 1HB  PRO A   7      -3.696  19.496  -6.457  1.00  2.55           H  
ATOM    103 2HB  PRO A   7      -4.673  19.595  -4.988  1.00  2.55           H  
ATOM    104 1HG  PRO A   7      -2.267  20.763  -4.981  1.00  2.55           H  
ATOM    105 2HG  PRO A   7      -2.777  19.845  -3.559  1.00  2.55           H  
ATOM    106 1HD  PRO A   7      -0.834  19.029  -5.743  1.00  2.55           H  
ATOM    107 2HD  PRO A   7      -0.842  18.699  -3.942  1.00  2.55           H  
ATOM    108  N   GLY A   8      -3.514  16.884  -7.506  1.00  2.56           N  
ATOM    109  CA  GLY A   8      -3.995  16.272  -8.731  1.00  2.56           C  
ATOM    110  C   GLY A   8      -3.716  14.775  -8.873  1.00  2.56           C  
ATOM    111  O   GLY A   8      -4.010  14.206  -9.931  1.00  2.56           O  
ATOM    112  H   GLY A   8      -2.565  17.212  -7.482  1.00  2.56           H  
ATOM    113 1HA  GLY A   8      -5.069  16.440  -8.806  1.00  2.56           H  
ATOM    114 2HA  GLY A   8      -3.544  16.790  -9.573  1.00  2.56           H  
ATOM    115  N   CYS A   9      -3.130  14.128  -7.861  1.00  2.53           N  
ATOM    116  CA  CYS A   9      -2.828  12.708  -8.023  1.00  2.53           C  
ATOM    117  C   CYS A   9      -3.878  11.788  -7.428  1.00  2.53           C  
ATOM    118  O   CYS A   9      -4.691  12.184  -6.596  1.00  2.53           O  
ATOM    119  CB  CYS A   9      -1.457  12.340  -7.460  1.00  2.53           C  
ATOM    120  SG  CYS A   9      -1.279  12.458  -5.703  1.00  2.53           S  
ATOM    121  H   CYS A   9      -2.902  14.606  -6.988  1.00  2.53           H  
ATOM    122  HA  CYS A   9      -2.792  12.505  -9.086  1.00  2.53           H  
ATOM    123 1HB  CYS A   9      -1.196  11.328  -7.743  1.00  2.53           H  
ATOM    124 2HB  CYS A   9      -0.732  13.000  -7.904  1.00  2.53           H  
ATOM    125  N   ASP A  10      -3.794  10.522  -7.816  1.00  2.44           N  
ATOM    126  CA  ASP A  10      -4.686   9.471  -7.352  1.00  2.44           C  
ATOM    127  C   ASP A  10      -4.040   8.602  -6.277  1.00  2.44           C  
ATOM    128  O   ASP A  10      -4.468   7.472  -6.048  1.00  2.44           O  
ATOM    129  CB  ASP A  10      -5.076   8.568  -8.519  1.00  2.44           C  
ATOM    130  CG  ASP A  10      -5.886   9.276  -9.597  1.00  2.44           C  
ATOM    131  OD1 ASP A  10      -6.763  10.038  -9.274  1.00  2.44           O  
ATOM    132  OD2 ASP A  10      -5.612   9.029 -10.748  1.00  2.44           O  
ATOM    133  H   ASP A  10      -3.096  10.280  -8.501  1.00  2.44           H  
ATOM    134  HA  ASP A  10      -5.581   9.932  -6.933  1.00  2.44           H  
ATOM    135 1HB  ASP A  10      -4.174   8.159  -8.976  1.00  2.44           H  
ATOM    136 2HB  ASP A  10      -5.658   7.727  -8.145  1.00  2.44           H  
ATOM    137  N   GLY A  11      -2.974   9.099  -5.654  1.00  2.31           N  
ATOM    138  CA  GLY A  11      -2.266   8.313  -4.647  1.00  2.31           C  
ATOM    139  C   GLY A  11      -1.243   7.363  -5.279  1.00  2.31           C  
ATOM    140  O   GLY A  11      -0.782   6.418  -4.638  1.00  2.31           O  
ATOM    141  H   GLY A  11      -2.670  10.044  -5.859  1.00  2.31           H  
ATOM    142 1HA  GLY A  11      -1.774   8.978  -3.945  1.00  2.31           H  
ATOM    143 2HA  GLY A  11      -2.988   7.735  -4.073  1.00  2.31           H  
ATOM    144  N   SER A  12      -0.917   7.606  -6.546  1.00  2.20           N  
ATOM    145  CA  SER A  12       0.017   6.778  -7.310  1.00  2.20           C  
ATOM    146  C   SER A  12       1.468   7.049  -6.914  1.00  2.20           C  
ATOM    147  O   SER A  12       1.739   7.911  -6.069  1.00  2.20           O  
ATOM    148  CB  SER A  12      -0.170   6.977  -8.805  1.00  2.20           C  
ATOM    149  OG  SER A  12       0.278   8.229  -9.231  1.00  2.20           O  
ATOM    150  H   SER A  12      -1.345   8.399  -6.991  1.00  2.20           H  
ATOM    151  HA  SER A  12      -0.198   5.732  -7.085  1.00  2.20           H  
ATOM    152 1HB  SER A  12       0.366   6.198  -9.342  1.00  2.20           H  
ATOM    153 2HB  SER A  12      -1.227   6.869  -9.048  1.00  2.20           H  
ATOM    154  HG  SER A  12       1.218   8.274  -8.957  1.00  2.20           H  
ATOM    155  N   GLY A  13       2.387   6.265  -7.478  1.00  2.14           N  
ATOM    156  CA  GLY A  13       3.793   6.390  -7.127  1.00  2.14           C  
ATOM    157  C   GLY A  13       4.523   7.542  -7.808  1.00  2.14           C  
ATOM    158  O   GLY A  13       3.955   8.295  -8.603  1.00  2.14           O  
ATOM    159  H   GLY A  13       2.106   5.571  -8.155  1.00  2.14           H  
ATOM    160 1HA  GLY A  13       3.879   6.508  -6.045  1.00  2.14           H  
ATOM    161 2HA  GLY A  13       4.302   5.458  -7.370  1.00  2.14           H  
ATOM    162  N   HIS A  14       5.788   7.642  -7.435  1.00  2.15           N  
ATOM    163  CA  HIS A  14       6.782   8.649  -7.802  1.00  2.15           C  
ATOM    164  C   HIS A  14       7.635   8.380  -9.044  1.00  2.15           C  
ATOM    165  O   HIS A  14       7.678   7.264  -9.559  1.00  2.15           O  
ATOM    166  CB  HIS A  14       7.641   8.835  -6.556  1.00  2.15           C  
ATOM    167  CG  HIS A  14       8.172   7.533  -6.024  1.00  2.15           C  
ATOM    168  ND1 HIS A  14       7.326   6.534  -5.547  1.00  2.15           N  
ATOM    169  CD2 HIS A  14       9.415   7.070  -5.852  1.00  2.15           C  
ATOM    170  CE1 HIS A  14       8.051   5.520  -5.120  1.00  2.15           C  
ATOM    171  NE2 HIS A  14       9.315   5.819  -5.291  1.00  2.15           N  
ATOM    172  H   HIS A  14       6.102   6.934  -6.790  1.00  2.15           H  
ATOM    173  HA  HIS A  14       6.268   9.591  -7.984  1.00  2.15           H  
ATOM    174 1HB  HIS A  14       8.486   9.490  -6.782  1.00  2.15           H  
ATOM    175 2HB  HIS A  14       7.070   9.309  -5.779  1.00  2.15           H  
ATOM    176  HD2 HIS A  14      10.320   7.577  -6.087  1.00  2.15           H  
ATOM    177  HE1 HIS A  14       7.669   4.597  -4.690  1.00  2.15           H  
ATOM    178  HE2 HIS A  14      10.100   5.236  -5.039  1.00  2.15           H  
ATOM    179  N   ILE A  15       8.390   9.410  -9.466  1.00  2.25           N  
ATOM    180  CA  ILE A  15       9.285   9.320 -10.631  1.00  2.25           C  
ATOM    181  C   ILE A  15      10.715   8.953 -10.232  1.00  2.25           C  
ATOM    182  O   ILE A  15      11.631   8.983 -11.051  1.00  2.25           O  
ATOM    183  CB  ILE A  15       9.362  10.663 -11.379  1.00  2.25           C  
ATOM    184  CG1 ILE A  15      10.029  11.713 -10.487  1.00  2.25           C  
ATOM    185  CG2 ILE A  15       7.977  11.129 -11.763  1.00  2.25           C  
ATOM    186  CD1 ILE A  15      10.314  13.019 -11.192  1.00  2.25           C  
ATOM    187  H   ILE A  15       8.277  10.316  -9.000  1.00  2.25           H  
ATOM    188  HA  ILE A  15       8.905   8.552 -11.304  1.00  2.25           H  
ATOM    189  HB  ILE A  15       9.968  10.544 -12.272  1.00  2.25           H  
ATOM    190 1HG1 ILE A  15       9.402  11.899  -9.648  1.00  2.25           H  
ATOM    191 2HG1 ILE A  15      10.975  11.312 -10.116  1.00  2.25           H  
ATOM    192 1HG2 ILE A  15       8.038  12.081 -12.290  1.00  2.25           H  
ATOM    193 2HG2 ILE A  15       7.504  10.387 -12.401  1.00  2.25           H  
ATOM    194 3HG2 ILE A  15       7.405  11.260 -10.867  1.00  2.25           H  
ATOM    195 1HD1 ILE A  15      10.780  13.714 -10.506  1.00  2.25           H  
ATOM    196 2HD1 ILE A  15      10.978  12.840 -12.034  1.00  2.25           H  
ATOM    197 3HD1 ILE A  15       9.377  13.450 -11.547  1.00  2.25           H  
ATOM    198  N   THR A  16      10.887   8.588  -8.975  1.00  2.40           N  
ATOM    199  CA  THR A  16      12.159   8.217  -8.355  1.00  2.40           C  
ATOM    200  C   THR A  16      13.202   9.285  -8.592  1.00  2.40           C  
ATOM    201  O   THR A  16      12.978  10.454  -8.297  1.00  2.40           O  
ATOM    202  CB  THR A  16      12.712   6.869  -8.864  1.00  2.40           C  
ATOM    203  OG1 THR A  16      13.136   6.978 -10.238  1.00  2.40           O  
ATOM    204  CG2 THR A  16      11.610   5.817  -8.769  1.00  2.40           C  
ATOM    205  H   THR A  16      10.063   8.579  -8.397  1.00  2.40           H  
ATOM    206  HA  THR A  16      12.022   8.144  -7.281  1.00  2.40           H  
ATOM    207  HB  THR A  16      13.555   6.553  -8.248  1.00  2.40           H  
ATOM    208  HG1 THR A  16      12.640   7.685 -10.687  1.00  2.40           H  
ATOM    209 1HG2 THR A  16      11.990   4.861  -9.122  1.00  2.40           H  
ATOM    210 2HG2 THR A  16      11.292   5.721  -7.735  1.00  2.40           H  
ATOM    211 3HG2 THR A  16      10.758   6.114  -9.381  1.00  2.40           H  
ATOM    212  N   GLY A  17      14.350   8.916  -9.130  1.00  2.58           N  
ATOM    213  CA  GLY A  17      15.387   9.927  -9.257  1.00  2.58           C  
ATOM    214  C   GLY A  17      15.698  10.391  -7.837  1.00  2.58           C  
ATOM    215  O   GLY A  17      15.972   9.568  -6.966  1.00  2.58           O  
ATOM    216  H   GLY A  17      14.489   7.955  -9.429  1.00  2.58           H  
ATOM    217 1HA  GLY A  17      16.275   9.503  -9.727  1.00  2.58           H  
ATOM    218 2HA  GLY A  17      15.035  10.757  -9.868  1.00  2.58           H  
ATOM    219  N   ASN A  18      15.605  11.694  -7.581  1.00  2.76           N  
ATOM    220  CA  ASN A  18      15.886  12.221  -6.244  1.00  2.76           C  
ATOM    221  C   ASN A  18      14.613  12.263  -5.384  1.00  2.76           C  
ATOM    222  O   ASN A  18      14.622  12.700  -4.224  1.00  2.76           O  
ATOM    223  CB  ASN A  18      16.479  13.611  -6.357  1.00  2.76           C  
ATOM    224  CG  ASN A  18      17.852  13.602  -6.968  1.00  2.76           C  
ATOM    225  OD1 ASN A  18      18.637  12.668  -6.765  1.00  2.76           O  
ATOM    226  ND2 ASN A  18      18.157  14.626  -7.722  1.00  2.76           N  
ATOM    227  H   ASN A  18      15.353  12.330  -8.324  1.00  2.76           H  
ATOM    228  HA  ASN A  18      16.599  11.561  -5.747  1.00  2.76           H  
ATOM    229 1HB  ASN A  18      15.819  14.236  -6.963  1.00  2.76           H  
ATOM    230 2HB  ASN A  18      16.536  14.061  -5.367  1.00  2.76           H  
ATOM    231 1HD2 ASN A  18      19.056  14.675  -8.159  1.00  2.76           H  
ATOM    232 2HD2 ASN A  18      17.492  15.360  -7.862  1.00  2.76           H  
ATOM    233  N   TYR A  19      13.508  11.815  -5.959  1.00  2.88           N  
ATOM    234  CA  TYR A  19      12.217  11.820  -5.301  1.00  2.88           C  
ATOM    235  C   TYR A  19      11.810  10.404  -4.902  1.00  2.88           C  
ATOM    236  O   TYR A  19      10.771   9.901  -5.336  1.00  2.88           O  
ATOM    237  CB  TYR A  19      11.216  12.400  -6.272  1.00  2.88           C  
ATOM    238  CG  TYR A  19      11.674  13.733  -6.805  1.00  2.88           C  
ATOM    239  CD1 TYR A  19      12.267  13.773  -8.052  1.00  2.88           C  
ATOM    240  CD2 TYR A  19      11.526  14.897  -6.078  1.00  2.88           C  
ATOM    241  CE1 TYR A  19      12.703  14.962  -8.576  1.00  2.88           C  
ATOM    242  CE2 TYR A  19      11.960  16.089  -6.602  1.00  2.88           C  
ATOM    243  CZ  TYR A  19      12.547  16.124  -7.849  1.00  2.88           C  
ATOM    244  OH  TYR A  19      12.983  17.320  -8.374  1.00  2.88           O  
ATOM    245  H   TYR A  19      13.549  11.441  -6.899  1.00  2.88           H  
ATOM    246  HA  TYR A  19      12.269  12.435  -4.403  1.00  2.88           H  
ATOM    247 1HB  TYR A  19      11.063  11.719  -7.113  1.00  2.88           H  
ATOM    248 2HB  TYR A  19      10.273  12.529  -5.774  1.00  2.88           H  
ATOM    249  HD1 TYR A  19      12.387  12.854  -8.623  1.00  2.88           H  
ATOM    250  HD2 TYR A  19      11.069  14.879  -5.098  1.00  2.88           H  
ATOM    251  HE1 TYR A  19      13.166  14.985  -9.560  1.00  2.88           H  
ATOM    252  HE2 TYR A  19      11.841  17.008  -6.031  1.00  2.88           H  
ATOM    253  HH  TYR A  19      12.758  18.034  -7.769  1.00  2.88           H  
ATOM    254  N   ALA A  20      12.566   9.809  -3.983  1.00  2.92           N  
ATOM    255  CA  ALA A  20      12.374   8.424  -3.532  1.00  2.92           C  
ATOM    256  C   ALA A  20      10.988   8.168  -2.946  1.00  2.92           C  
ATOM    257  O   ALA A  20      10.506   7.037  -2.954  1.00  2.92           O  
ATOM    258  CB  ALA A  20      13.422   8.070  -2.498  1.00  2.92           C  
ATOM    259  H   ALA A  20      13.370  10.323  -3.642  1.00  2.92           H  
ATOM    260  HA  ALA A  20      12.495   7.774  -4.399  1.00  2.92           H  
ATOM    261 1HB  ALA A  20      13.297   7.030  -2.199  1.00  2.92           H  
ATOM    262 2HB  ALA A  20      14.416   8.210  -2.926  1.00  2.92           H  
ATOM    263 3HB  ALA A  20      13.307   8.714  -1.628  1.00  2.92           H  
ATOM    264  N   SER A  21      10.400   9.204  -2.365  1.00  2.88           N  
ATOM    265  CA  SER A  21       9.083   9.142  -1.757  1.00  2.88           C  
ATOM    266  C   SER A  21       8.306  10.390  -2.127  1.00  2.88           C  
ATOM    267  O   SER A  21       7.618  10.976  -1.286  1.00  2.88           O  
ATOM    268  CB  SER A  21       9.189   9.015  -0.251  1.00  2.88           C  
ATOM    269  OG  SER A  21       9.904  10.081   0.307  1.00  2.88           O  
ATOM    270  H   SER A  21      10.879  10.090  -2.386  1.00  2.88           H  
ATOM    271  HA  SER A  21       8.544   8.289  -2.164  1.00  2.88           H  
ATOM    272 1HB  SER A  21       8.187   8.982   0.176  1.00  2.88           H  
ATOM    273 2HB  SER A  21       9.683   8.075  -0.004  1.00  2.88           H  
ATOM    274  HG  SER A  21       9.935   9.909   1.252  1.00  2.88           H  
ATOM    275  N   HIS A  22       8.492  10.857  -3.366  1.00  2.78           N  
ATOM    276  CA  HIS A  22       7.857  12.084  -3.858  1.00  2.78           C  
ATOM    277  C   HIS A  22       8.528  13.294  -3.204  1.00  2.78           C  
ATOM    278  O   HIS A  22       9.314  13.987  -3.833  1.00  2.78           O  
ATOM    279  CB  HIS A  22       6.319  12.155  -3.612  1.00  2.78           C  
ATOM    280  CG  HIS A  22       5.407  11.212  -4.409  1.00  2.78           C  
ATOM    281  ND1 HIS A  22       5.021  11.490  -5.696  1.00  2.78           N  
ATOM    282  CD2 HIS A  22       4.788  10.040  -4.078  1.00  2.78           C  
ATOM    283  CE1 HIS A  22       4.192  10.551  -6.125  1.00  2.78           C  
ATOM    284  NE2 HIS A  22       4.028   9.663  -5.172  1.00  2.78           N  
ATOM    285  H   HIS A  22       9.106  10.342  -3.999  1.00  2.78           H  
ATOM    286  HA  HIS A  22       8.012  12.164  -4.933  1.00  2.78           H  
ATOM    287 1HB  HIS A  22       6.062  12.050  -2.577  1.00  2.78           H  
ATOM    288 2HB  HIS A  22       6.005  13.165  -3.884  1.00  2.78           H  
ATOM    289  HD2 HIS A  22       4.852   9.516  -3.121  1.00  2.78           H  
ATOM    290  HE1 HIS A  22       3.711  10.512  -7.101  1.00  2.78           H  
ATOM    291  HE2 HIS A  22       3.402   8.839  -5.271  1.00  2.78           H  
ATOM    292  N   ARG A  23       8.138  13.591  -1.960  1.00  2.64           N  
ATOM    293  CA  ARG A  23       8.656  14.701  -1.119  1.00  2.64           C  
ATOM    294  C   ARG A  23       8.400  16.124  -1.652  1.00  2.64           C  
ATOM    295  O   ARG A  23       8.722  17.114  -0.991  1.00  2.64           O  
ATOM    296  CB  ARG A  23      10.162  14.573  -0.901  1.00  2.64           C  
ATOM    297  CG  ARG A  23      10.616  13.327  -0.162  1.00  2.64           C  
ATOM    298  CD  ARG A  23      12.033  13.448   0.338  1.00  2.64           C  
ATOM    299  NE  ARG A  23      13.045  13.470  -0.733  1.00  2.64           N  
ATOM    300  CZ  ARG A  23      14.331  13.862  -0.553  1.00  2.64           C  
ATOM    301  NH1 ARG A  23      14.728  14.273   0.636  1.00  2.64           N  
ATOM    302  NH2 ARG A  23      15.193  13.833  -1.562  1.00  2.64           N  
ATOM    303  H   ARG A  23       7.499  12.922  -1.537  1.00  2.64           H  
ATOM    304  HA  ARG A  23       8.171  14.616  -0.146  1.00  2.64           H  
ATOM    305 1HB  ARG A  23      10.687  14.605  -1.853  1.00  2.64           H  
ATOM    306 2HB  ARG A  23      10.506  15.428  -0.322  1.00  2.64           H  
ATOM    307 1HG  ARG A  23       9.959  13.147   0.689  1.00  2.64           H  
ATOM    308 2HG  ARG A  23      10.564  12.472  -0.838  1.00  2.64           H  
ATOM    309 1HD  ARG A  23      12.131  14.367   0.914  1.00  2.64           H  
ATOM    310 2HD  ARG A  23      12.247  12.597   0.984  1.00  2.64           H  
ATOM    311  HE  ARG A  23      12.772  13.163  -1.658  1.00  2.64           H  
ATOM    312 1HH1 ARG A  23      14.076  14.296   1.407  1.00  2.64           H  
ATOM    313 2HH1 ARG A  23      15.685  14.564   0.775  1.00  2.64           H  
ATOM    314 1HH2 ARG A  23      14.902  13.498  -2.495  1.00  2.64           H  
ATOM    315 2HH2 ARG A  23      16.146  14.127  -1.416  1.00  2.64           H  
ATOM    316  N   SER A  24       7.837  16.211  -2.840  1.00  2.47           N  
ATOM    317  CA  SER A  24       7.617  17.435  -3.587  1.00  2.47           C  
ATOM    318  C   SER A  24       6.620  17.204  -4.686  1.00  2.47           C  
ATOM    319  O   SER A  24       6.546  16.110  -5.242  1.00  2.47           O  
ATOM    320  CB  SER A  24       8.904  17.918  -4.235  1.00  2.47           C  
ATOM    321  OG  SER A  24       8.668  19.059  -5.058  1.00  2.47           O  
ATOM    322  H   SER A  24       7.592  15.340  -3.284  1.00  2.47           H  
ATOM    323  HA  SER A  24       7.230  18.198  -2.909  1.00  2.47           H  
ATOM    324 1HB  SER A  24       9.641  18.158  -3.469  1.00  2.47           H  
ATOM    325 2HB  SER A  24       9.315  17.108  -4.841  1.00  2.47           H  
ATOM    326  HG  SER A  24       8.667  19.818  -4.455  1.00  2.47           H  
ATOM    327  N   LEU A  25       5.937  18.261  -5.100  1.00  2.30           N  
ATOM    328  CA  LEU A  25       5.054  18.158  -6.252  1.00  2.30           C  
ATOM    329  C   LEU A  25       5.879  17.731  -7.466  1.00  2.30           C  
ATOM    330  O   LEU A  25       5.413  16.991  -8.324  1.00  2.30           O  
ATOM    331  CB  LEU A  25       4.413  19.520  -6.571  1.00  2.30           C  
ATOM    332  CG  LEU A  25       3.429  20.091  -5.539  1.00  2.30           C  
ATOM    333  CD1 LEU A  25       3.003  21.510  -5.973  1.00  2.30           C  
ATOM    334  CD2 LEU A  25       2.247  19.186  -5.424  1.00  2.30           C  
ATOM    335  H   LEU A  25       6.031  19.139  -4.613  1.00  2.30           H  
ATOM    336  HA  LEU A  25       4.284  17.411  -6.057  1.00  2.30           H  
ATOM    337 1HB  LEU A  25       5.208  20.250  -6.710  1.00  2.30           H  
ATOM    338 2HB  LEU A  25       3.873  19.427  -7.513  1.00  2.30           H  
ATOM    339  HG  LEU A  25       3.919  20.166  -4.569  1.00  2.30           H  
ATOM    340 1HD1 LEU A  25       2.309  21.929  -5.242  1.00  2.30           H  
ATOM    341 2HD1 LEU A  25       3.882  22.148  -6.041  1.00  2.30           H  
ATOM    342 3HD1 LEU A  25       2.512  21.466  -6.945  1.00  2.30           H  
ATOM    343 1HD2 LEU A  25       1.551  19.590  -4.689  1.00  2.30           H  
ATOM    344 2HD2 LEU A  25       1.760  19.116  -6.387  1.00  2.30           H  
ATOM    345 3HD2 LEU A  25       2.579  18.198  -5.107  1.00  2.30           H  
ATOM    346  N   SER A  26       7.145  18.152  -7.508  1.00  2.15           N  
ATOM    347  CA  SER A  26       8.020  17.847  -8.628  1.00  2.15           C  
ATOM    348  C   SER A  26       8.375  16.359  -8.750  1.00  2.15           C  
ATOM    349  O   SER A  26       8.901  15.935  -9.778  1.00  2.15           O  
ATOM    350  CB  SER A  26       9.267  18.716  -8.551  1.00  2.15           C  
ATOM    351  OG  SER A  26      10.031  18.437  -7.416  1.00  2.15           O  
ATOM    352  H   SER A  26       7.527  18.687  -6.730  1.00  2.15           H  
ATOM    353  HA  SER A  26       7.492  18.126  -9.540  1.00  2.15           H  
ATOM    354 1HB  SER A  26       9.872  18.549  -9.441  1.00  2.15           H  
ATOM    355 2HB  SER A  26       8.978  19.764  -8.546  1.00  2.15           H  
ATOM    356  HG  SER A  26       9.484  18.686  -6.647  1.00  2.15           H  
ATOM    357  N   GLY A  27       8.118  15.564  -7.703  1.00  2.04           N  
ATOM    358  CA  GLY A  27       8.407  14.142  -7.771  1.00  2.04           C  
ATOM    359  C   GLY A  27       7.209  13.335  -8.267  1.00  2.04           C  
ATOM    360  O   GLY A  27       7.314  12.124  -8.506  1.00  2.04           O  
ATOM    361  H   GLY A  27       7.676  15.930  -6.865  1.00  2.04           H  
ATOM    362 1HA  GLY A  27       9.264  13.975  -8.418  1.00  2.04           H  
ATOM    363 2HA  GLY A  27       8.674  13.803  -6.775  1.00  2.04           H  
ATOM    364  N   CYS A  28       6.054  13.992  -8.369  1.00  1.99           N  
ATOM    365  CA  CYS A  28       4.827  13.347  -8.798  1.00  1.99           C  
ATOM    366  C   CYS A  28       4.579  13.552 -10.291  1.00  1.99           C  
ATOM    367  O   CYS A  28       4.432  14.690 -10.726  1.00  1.99           O  
ATOM    368  CB  CYS A  28       3.642  13.866  -8.010  1.00  1.99           C  
ATOM    369  SG  CYS A  28       2.097  13.146  -8.515  1.00  1.99           S  
ATOM    370  H   CYS A  28       6.018  14.995  -8.180  1.00  1.99           H  
ATOM    371  HA  CYS A  28       4.929  12.296  -8.564  1.00  1.99           H  
ATOM    372 1HB  CYS A  28       3.786  13.652  -6.955  1.00  1.99           H  
ATOM    373 2HB  CYS A  28       3.576  14.945  -8.117  1.00  1.99           H  
ATOM    374  HG  CYS A  28       1.416  13.471  -7.416  1.00  1.99           H  
ATOM    375  N   PRO A  29       4.456  12.507 -11.117  1.00  2.02           N  
ATOM    376  CA  PRO A  29       4.257  12.647 -12.553  1.00  2.02           C  
ATOM    377  C   PRO A  29       2.914  13.324 -12.871  1.00  2.02           C  
ATOM    378  O   PRO A  29       2.738  13.980 -13.899  1.00  2.02           O  
ATOM    379  CB  PRO A  29       4.287  11.190 -13.030  1.00  2.02           C  
ATOM    380  CG  PRO A  29       3.876  10.360 -11.806  1.00  2.02           C  
ATOM    381  CD  PRO A  29       4.397  11.112 -10.607  1.00  2.02           C  
ATOM    382  HA  PRO A  29       5.094  13.220 -12.980  1.00  2.02           H  
ATOM    383 1HB  PRO A  29       3.591  11.064 -13.872  1.00  2.02           H  
ATOM    384 2HB  PRO A  29       5.287  10.939 -13.403  1.00  2.02           H  
ATOM    385 1HG  PRO A  29       2.786  10.232 -11.779  1.00  2.02           H  
ATOM    386 2HG  PRO A  29       4.308   9.347 -11.869  1.00  2.02           H  
ATOM    387 1HD  PRO A  29       3.656  11.001  -9.806  1.00  2.02           H  
ATOM    388 2HD  PRO A  29       5.371  10.740 -10.298  1.00  2.02           H  
ATOM    389  N   ARG A  30       1.983  13.261 -11.925  1.00  2.15           N  
ATOM    390  CA  ARG A  30       0.662  13.826 -12.124  1.00  2.15           C  
ATOM    391  C   ARG A  30       0.631  15.291 -11.728  1.00  2.15           C  
ATOM    392  O   ARG A  30      -0.388  15.964 -11.875  1.00  2.15           O  
ATOM    393  CB  ARG A  30      -0.364  13.042 -11.341  1.00  2.15           C  
ATOM    394  CG  ARG A  30      -0.504  11.610 -11.816  1.00  2.15           C  
ATOM    395  CD  ARG A  30      -1.472  10.864 -11.015  1.00  2.15           C  
ATOM    396  NE  ARG A  30      -1.516   9.479 -11.366  1.00  2.15           N  
ATOM    397  CZ  ARG A  30      -2.282   8.953 -12.346  1.00  2.15           C  
ATOM    398  NH1 ARG A  30      -3.064   9.736 -13.060  1.00  2.15           N  
ATOM    399  NH2 ARG A  30      -2.249   7.656 -12.590  1.00  2.15           N  
ATOM    400  H   ARG A  30       2.168  12.761 -11.069  1.00  2.15           H  
ATOM    401  HA  ARG A  30       0.411  13.749 -13.181  1.00  2.15           H  
ATOM    402 1HB  ARG A  30      -0.118  13.031 -10.300  1.00  2.15           H  
ATOM    403 2HB  ARG A  30      -1.341  13.525 -11.437  1.00  2.15           H  
ATOM    404 1HG  ARG A  30      -0.831  11.600 -12.853  1.00  2.15           H  
ATOM    405 2HG  ARG A  30       0.461  11.111 -11.733  1.00  2.15           H  
ATOM    406 1HD  ARG A  30      -1.171  10.923  -9.986  1.00  2.15           H  
ATOM    407 2HD  ARG A  30      -2.471  11.284 -11.139  1.00  2.15           H  
ATOM    408  HE  ARG A  30      -0.919   8.859 -10.814  1.00  2.15           H  
ATOM    409 1HH1 ARG A  30      -3.101  10.727 -12.865  1.00  2.15           H  
ATOM    410 2HH1 ARG A  30      -3.643   9.343 -13.788  1.00  2.15           H  
ATOM    411 1HH2 ARG A  30      -1.652   7.054 -12.044  1.00  2.15           H  
ATOM    412 2HH2 ARG A  30      -2.826   7.268 -13.321  1.00  2.15           H  
ATOM    413  N   ALA A  31       1.779  15.833 -11.319  1.00  2.39           N  
ATOM    414  CA  ALA A  31       1.865  17.238 -10.958  1.00  2.39           C  
ATOM    415  C   ALA A  31       1.907  18.083 -12.215  1.00  2.39           C  
ATOM    416  O   ALA A  31       1.870  19.308 -12.148  1.00  2.39           O  
ATOM    417  CB  ALA A  31       3.074  17.516 -10.105  1.00  2.39           C  
ATOM    418  H   ALA A  31       2.625  15.270 -11.223  1.00  2.39           H  
ATOM    419  HA  ALA A  31       0.979  17.504 -10.400  1.00  2.39           H  
ATOM    420 1HB  ALA A  31       3.104  18.569  -9.841  1.00  2.39           H  
ATOM    421 2HB  ALA A  31       3.017  16.922  -9.198  1.00  2.39           H  
ATOM    422 3HB  ALA A  31       3.977  17.253 -10.652  1.00  2.39           H  
ATOM    423  N   LYS A  32       1.956  17.419 -13.378  1.00  2.74           N  
ATOM    424  CA  LYS A  32       1.915  18.095 -14.658  1.00  2.74           C  
ATOM    425  C   LYS A  32       0.463  18.482 -14.986  1.00  2.74           C  
ATOM    426  O   LYS A  32       0.208  19.247 -15.918  1.00  2.74           O  
ATOM    427  CB  LYS A  32       2.473  17.175 -15.740  1.00  2.74           C  
ATOM    428  CG  LYS A  32       3.952  16.847 -15.588  1.00  2.74           C  
ATOM    429  CD  LYS A  32       4.416  15.896 -16.682  1.00  2.74           C  
ATOM    430  CE  LYS A  32       5.890  15.556 -16.543  1.00  2.74           C  
ATOM    431  NZ  LYS A  32       6.338  14.604 -17.597  1.00  2.74           N  
ATOM    432  H   LYS A  32       2.036  16.400 -13.385  1.00  2.74           H  
ATOM    433  HA  LYS A  32       2.512  19.005 -14.603  1.00  2.74           H  
ATOM    434 1HB  LYS A  32       1.924  16.230 -15.726  1.00  2.74           H  
ATOM    435 2HB  LYS A  32       2.324  17.628 -16.718  1.00  2.74           H  
ATOM    436 1HG  LYS A  32       4.541  17.763 -15.628  1.00  2.74           H  
ATOM    437 2HG  LYS A  32       4.113  16.368 -14.617  1.00  2.74           H  
ATOM    438 1HD  LYS A  32       3.834  14.973 -16.614  1.00  2.74           H  
ATOM    439 2HD  LYS A  32       4.241  16.345 -17.659  1.00  2.74           H  
ATOM    440 1HE  LYS A  32       6.477  16.470 -16.619  1.00  2.74           H  
ATOM    441 2HE  LYS A  32       6.060  15.106 -15.564  1.00  2.74           H  
ATOM    442 1HZ  LYS A  32       7.320  14.398 -17.474  1.00  2.74           H  
ATOM    443 2HZ  LYS A  32       5.802  13.750 -17.523  1.00  2.74           H  
ATOM    444 3HZ  LYS A  32       6.193  15.015 -18.508  1.00  2.74           H  
ATOM    445  N   LYS A  33      -0.493  17.916 -14.236  1.00  3.16           N  
ATOM    446  CA  LYS A  33      -1.914  18.178 -14.411  1.00  3.16           C  
ATOM    447  C   LYS A  33      -2.184  19.662 -14.163  1.00  3.16           C  
ATOM    448  O   LYS A  33      -1.740  20.222 -13.159  1.00  3.16           O  
ATOM    449  CB  LYS A  33      -2.720  17.274 -13.471  1.00  3.16           C  
ATOM    450  CG  LYS A  33      -4.238  17.303 -13.619  1.00  3.16           C  
ATOM    451  CD  LYS A  33      -4.869  16.273 -12.673  1.00  3.16           C  
ATOM    452  CE  LYS A  33      -6.377  16.193 -12.817  1.00  3.16           C  
ATOM    453  NZ  LYS A  33      -6.967  15.195 -11.869  1.00  3.16           N  
ATOM    454  H   LYS A  33      -0.236  17.285 -13.478  1.00  3.16           H  
ATOM    455  HA  LYS A  33      -2.190  17.951 -15.442  1.00  3.16           H  
ATOM    456 1HB  LYS A  33      -2.402  16.241 -13.615  1.00  3.16           H  
ATOM    457 2HB  LYS A  33      -2.481  17.531 -12.442  1.00  3.16           H  
ATOM    458 1HG  LYS A  33      -4.616  18.286 -13.369  1.00  3.16           H  
ATOM    459 2HG  LYS A  33      -4.514  17.072 -14.647  1.00  3.16           H  
ATOM    460 1HD  LYS A  33      -4.439  15.287 -12.864  1.00  3.16           H  
ATOM    461 2HD  LYS A  33      -4.638  16.546 -11.653  1.00  3.16           H  
ATOM    462 1HE  LYS A  33      -6.811  17.171 -12.620  1.00  3.16           H  
ATOM    463 2HE  LYS A  33      -6.621  15.895 -13.837  1.00  3.16           H  
ATOM    464 1HZ  LYS A  33      -7.966  15.162 -11.994  1.00  3.16           H  
ATOM    465 2HZ  LYS A  33      -6.573  14.277 -12.049  1.00  3.16           H  
ATOM    466 3HZ  LYS A  33      -6.756  15.465 -10.916  1.00  3.16           H  
ATOM    467  N   SER A  34      -2.960  20.292 -15.040  1.00  3.63           N  
ATOM    468  CA  SER A  34      -3.253  21.730 -14.960  1.00  3.63           C  
ATOM    469  C   SER A  34      -3.968  22.181 -13.677  1.00  3.63           C  
ATOM    470  O   SER A  34      -3.985  23.370 -13.353  1.00  3.63           O  
ATOM    471  CB  SER A  34      -4.083  22.138 -16.159  1.00  3.63           C  
ATOM    472  OG  SER A  34      -5.348  21.539 -16.116  1.00  3.63           O  
ATOM    473  H   SER A  34      -3.316  19.769 -15.828  1.00  3.63           H  
ATOM    474  HA  SER A  34      -2.300  22.260 -15.009  1.00  3.63           H  
ATOM    475 1HB  SER A  34      -4.191  23.221 -16.175  1.00  3.63           H  
ATOM    476 2HB  SER A  34      -3.568  21.845 -17.073  1.00  3.63           H  
ATOM    477  HG  SER A  34      -5.748  21.833 -15.291  1.00  3.63           H  
ATOM    478  N   GLY A  35      -4.565  21.235 -12.957  1.00  4.11           N  
ATOM    479  CA  GLY A  35      -5.256  21.529 -11.709  1.00  4.11           C  
ATOM    480  C   GLY A  35      -4.306  21.622 -10.502  1.00  4.11           C  
ATOM    481  O   GLY A  35      -4.743  21.939  -9.393  1.00  4.11           O  
ATOM    482  H   GLY A  35      -4.512  20.285 -13.284  1.00  4.11           H  
ATOM    483 1HA  GLY A  35      -5.802  22.466 -11.812  1.00  4.11           H  
ATOM    484 2HA  GLY A  35      -5.996  20.752 -11.523  1.00  4.11           H  
ATOM    485  N   VAL A  36      -3.013  21.350 -10.703  1.00  4.59           N  
ATOM    486  CA  VAL A  36      -2.061  21.410  -9.601  1.00  4.59           C  
ATOM    487  C   VAL A  36      -1.399  22.773  -9.516  1.00  4.59           C  
ATOM    488  O   VAL A  36      -0.763  23.243 -10.460  1.00  4.59           O  
ATOM    489  CB  VAL A  36      -1.003  20.308  -9.755  1.00  4.59           C  
ATOM    490  CG1 VAL A  36       0.050  20.401  -8.642  1.00  4.59           C  
ATOM    491  CG2 VAL A  36      -1.717  18.980  -9.703  1.00  4.59           C  
ATOM    492  H   VAL A  36      -2.673  21.087 -11.629  1.00  4.59           H  
ATOM    493  HA  VAL A  36      -2.599  21.232  -8.670  1.00  4.59           H  
ATOM    494  HB  VAL A  36      -0.490  20.419 -10.720  1.00  4.59           H  
ATOM    495 1HG1 VAL A  36       0.786  19.610  -8.772  1.00  4.59           H  
ATOM    496 2HG1 VAL A  36       0.550  21.370  -8.694  1.00  4.59           H  
ATOM    497 3HG1 VAL A  36      -0.430  20.299  -7.678  1.00  4.59           H  
ATOM    498 1HG2 VAL A  36      -1.024  18.169  -9.821  1.00  4.59           H  
ATOM    499 2HG2 VAL A  36      -2.215  18.901  -8.751  1.00  4.59           H  
ATOM    500 3HG2 VAL A  36      -2.449  18.943 -10.508  1.00  4.59           H  
ATOM    501  N   LYS A  37      -1.569  23.417  -8.371  1.00  5.07           N  
ATOM    502  CA  LYS A  37      -1.039  24.750  -8.155  1.00  5.07           C  
ATOM    503  C   LYS A  37       0.108  24.715  -7.162  1.00  5.07           C  
ATOM    504  O   LYS A  37       0.208  23.792  -6.351  1.00  5.07           O  
ATOM    505  CB  LYS A  37      -2.157  25.683  -7.696  1.00  5.07           C  
ATOM    506  CG  LYS A  37      -3.347  25.722  -8.680  1.00  5.07           C  
ATOM    507  CD  LYS A  37      -2.938  26.281 -10.050  1.00  5.07           C  
ATOM    508  CE  LYS A  37      -4.126  26.340 -11.012  1.00  5.07           C  
ATOM    509  NZ  LYS A  37      -3.731  26.859 -12.359  1.00  5.07           N  
ATOM    510  H   LYS A  37      -2.104  22.971  -7.640  1.00  5.07           H  
ATOM    511  HA  LYS A  37      -0.645  25.129  -9.098  1.00  5.07           H  
ATOM    512 1HB  LYS A  37      -2.529  25.358  -6.725  1.00  5.07           H  
ATOM    513 2HB  LYS A  37      -1.768  26.695  -7.579  1.00  5.07           H  
ATOM    514 1HG  LYS A  37      -3.744  24.711  -8.818  1.00  5.07           H  
ATOM    515 2HG  LYS A  37      -4.137  26.346  -8.267  1.00  5.07           H  
ATOM    516 1HD  LYS A  37      -2.524  27.282  -9.929  1.00  5.07           H  
ATOM    517 2HD  LYS A  37      -2.170  25.641 -10.490  1.00  5.07           H  
ATOM    518 1HE  LYS A  37      -4.530  25.331 -11.131  1.00  5.07           H  
ATOM    519 2HE  LYS A  37      -4.898  26.985 -10.596  1.00  5.07           H  
ATOM    520 1HZ  LYS A  37      -4.537  26.871 -12.967  1.00  5.07           H  
ATOM    521 2HZ  LYS A  37      -3.364  27.792 -12.268  1.00  5.07           H  
ATOM    522 3HZ  LYS A  37      -3.018  26.256 -12.758  1.00  5.07           H  
ATOM    523  N   VAL A  38       0.946  25.740  -7.204  1.00  5.56           N  
ATOM    524  CA  VAL A  38       2.070  25.856  -6.290  1.00  5.56           C  
ATOM    525  C   VAL A  38       1.701  26.938  -5.256  1.00  5.56           C  
ATOM    526  O   VAL A  38       1.155  27.981  -5.603  1.00  5.56           O  
ATOM    527  CB  VAL A  38       3.357  26.143  -7.086  1.00  5.56           C  
ATOM    528  CG1 VAL A  38       4.553  26.229  -6.174  1.00  5.56           C  
ATOM    529  CG2 VAL A  38       3.552  25.035  -8.117  1.00  5.56           C  
ATOM    530  H   VAL A  38       0.803  26.460  -7.897  1.00  5.56           H  
ATOM    531  HA  VAL A  38       2.207  24.908  -5.768  1.00  5.56           H  
ATOM    532  HB  VAL A  38       3.258  27.105  -7.588  1.00  5.56           H  
ATOM    533 1HG1 VAL A  38       5.444  26.438  -6.766  1.00  5.56           H  
ATOM    534 2HG1 VAL A  38       4.424  26.982  -5.479  1.00  5.56           H  
ATOM    535 3HG1 VAL A  38       4.678  25.280  -5.653  1.00  5.56           H  
ATOM    536 1HG2 VAL A  38       4.451  25.234  -8.697  1.00  5.56           H  
ATOM    537 2HG2 VAL A  38       3.652  24.079  -7.607  1.00  5.56           H  
ATOM    538 3HG2 VAL A  38       2.692  24.998  -8.784  1.00  5.56           H  
ATOM    539  N   ALA A  39       1.938  26.623  -3.985  1.00  6.06           N  
ATOM    540  CA  ALA A  39       1.531  27.376  -2.779  1.00  6.06           C  
ATOM    541  C   ALA A  39       1.763  28.913  -2.598  1.00  6.06           C  
ATOM    542  O   ALA A  39       0.915  29.521  -1.951  1.00  6.06           O  
ATOM    543  CB  ALA A  39       2.192  26.706  -1.581  1.00  6.06           C  
ATOM    544  H   ALA A  39       2.415  25.746  -3.830  1.00  6.06           H  
ATOM    545  HA  ALA A  39       0.455  27.227  -2.697  1.00  6.06           H  
ATOM    546 1HB  ALA A  39       1.814  27.158  -0.663  1.00  6.06           H  
ATOM    547 2HB  ALA A  39       1.954  25.643  -1.584  1.00  6.06           H  
ATOM    548 3HB  ALA A  39       3.268  26.829  -1.618  1.00  6.06           H  
ATOM    549  N   PRO A  40       2.859  29.573  -3.031  1.00  6.58           N  
ATOM    550  CA  PRO A  40       3.124  30.986  -2.756  1.00  6.58           C  
ATOM    551  C   PRO A  40       1.997  31.942  -3.155  1.00  6.58           C  
ATOM    552  O   PRO A  40       1.433  31.859  -4.249  1.00  6.58           O  
ATOM    553  CB  PRO A  40       4.387  31.236  -3.587  1.00  6.58           C  
ATOM    554  CG  PRO A  40       5.046  29.894  -3.651  1.00  6.58           C  
ATOM    555  CD  PRO A  40       3.898  28.932  -3.789  1.00  6.58           C  
ATOM    556  HA  PRO A  40       3.347  31.099  -1.685  1.00  6.58           H  
ATOM    557 1HB  PRO A  40       4.108  31.624  -4.574  1.00  6.58           H  
ATOM    558 2HB  PRO A  40       5.013  32.004  -3.102  1.00  6.58           H  
ATOM    559 1HG  PRO A  40       5.743  29.848  -4.503  1.00  6.58           H  
ATOM    560 2HG  PRO A  40       5.643  29.718  -2.742  1.00  6.58           H  
ATOM    561 1HD  PRO A  40       3.597  28.902  -4.837  1.00  6.58           H  
ATOM    562 2HD  PRO A  40       4.176  27.964  -3.380  1.00  6.58           H  
ATOM    563  N   THR A  41       1.729  32.880  -2.247  1.00  7.06           N  
ATOM    564  CA  THR A  41       0.705  33.921  -2.355  1.00  7.06           C  
ATOM    565  C   THR A  41       1.329  35.296  -2.109  1.00  7.06           C  
ATOM    566  O   THR A  41       1.381  36.153  -2.988  1.00  7.06           O  
ATOM    567  CB  THR A  41      -0.433  33.667  -1.340  1.00  7.06           C  
ATOM    568  OG1 THR A  41       0.123  33.594  -0.012  1.00  7.06           O  
ATOM    569  CG2 THR A  41      -1.158  32.378  -1.660  1.00  7.06           C  
ATOM    570  H   THR A  41       2.274  32.862  -1.398  1.00  7.06           H  
ATOM    571  HA  THR A  41       0.293  33.907  -3.364  1.00  7.06           H  
ATOM    572  HB  THR A  41      -1.140  34.494  -1.383  1.00  7.06           H  
ATOM    573  HG1 THR A  41      -0.554  33.273   0.594  1.00  7.06           H  
ATOM    574 1HG2 THR A  41      -1.957  32.220  -0.937  1.00  7.06           H  
ATOM    575 2HG2 THR A  41      -1.580  32.438  -2.662  1.00  7.06           H  
ATOM    576 3HG2 THR A  41      -0.467  31.549  -1.611  1.00  7.06           H  
ATOM    577  N   LYS A  42       1.766  35.474  -0.871  1.00  7.42           N  
ATOM    578  CA  LYS A  42       2.415  36.663  -0.322  1.00  7.42           C  
ATOM    579  C   LYS A  42       3.818  36.303   0.181  1.00  7.42           C  
ATOM    580  O   LYS A  42       4.292  35.167  -0.018  1.00  7.42           O  
ATOM    581  CB  LYS A  42       1.575  37.260   0.810  1.00  7.42           C  
ATOM    582  CG  LYS A  42       1.453  36.372   2.059  1.00  7.42           C  
ATOM    583  CD  LYS A  42       0.606  37.035   3.140  1.00  7.42           C  
ATOM    584  CE  LYS A  42       0.500  36.154   4.389  1.00  7.42           C  
ATOM    585  NZ  LYS A  42       1.820  36.024   5.097  1.00  7.42           N  
ATOM    586  H   LYS A  42       1.577  34.705  -0.245  1.00  7.42           H  
ATOM    587  HA  LYS A  42       2.523  37.408  -1.112  1.00  7.42           H  
ATOM    588 1HB  LYS A  42       2.008  38.212   1.121  1.00  7.42           H  
ATOM    589 2HB  LYS A  42       0.569  37.463   0.446  1.00  7.42           H  
ATOM    590 1HG  LYS A  42       1.006  35.420   1.782  1.00  7.42           H  
ATOM    591 2HG  LYS A  42       2.438  36.177   2.467  1.00  7.42           H  
ATOM    592 1HD  LYS A  42       1.070  37.984   3.418  1.00  7.42           H  
ATOM    593 2HD  LYS A  42      -0.393  37.234   2.756  1.00  7.42           H  
ATOM    594 1HE  LYS A  42      -0.225  36.591   5.074  1.00  7.42           H  
ATOM    595 2HE  LYS A  42       0.159  35.162   4.097  1.00  7.42           H  
ATOM    596 1HZ  LYS A  42       1.730  35.443   5.905  1.00  7.42           H  
ATOM    597 2HZ  LYS A  42       2.535  35.608   4.476  1.00  7.42           H  
ATOM    598 3HZ  LYS A  42       2.165  36.927   5.378  1.00  7.42           H  
ATOM    599  N   ASP A  43       4.509  37.268   0.803  1.00  7.66           N  
ATOM    600  CA  ASP A  43       5.827  36.974   1.365  1.00  7.66           C  
ATOM    601  C   ASP A  43       6.783  36.490   0.293  1.00  7.66           C  
ATOM    602  O   ASP A  43       7.345  37.300  -0.430  1.00  7.66           O  
ATOM    603  CB  ASP A  43       5.738  35.960   2.531  1.00  7.66           C  
ATOM    604  CG  ASP A  43       4.961  36.488   3.766  1.00  7.66           C  
ATOM    605  OD1 ASP A  43       5.116  37.627   4.115  1.00  7.66           O  
ATOM    606  OD2 ASP A  43       4.166  35.739   4.324  1.00  7.66           O  
ATOM    607  H   ASP A  43       4.134  38.220   0.859  1.00  7.66           H  
ATOM    608  HA  ASP A  43       6.230  37.902   1.771  1.00  7.66           H  
ATOM    609 1HB  ASP A  43       5.263  35.039   2.212  1.00  7.66           H  
ATOM    610 2HB  ASP A  43       6.751  35.700   2.851  1.00  7.66           H  
ATOM    611  N   ASP A  44       7.038  35.198   0.208  1.00  7.85           N  
ATOM    612  CA  ASP A  44       8.002  34.699  -0.770  1.00  7.85           C  
ATOM    613  C   ASP A  44       7.609  35.155  -2.181  1.00  7.85           C  
ATOM    614  O   ASP A  44       8.457  35.459  -3.019  1.00  7.85           O  
ATOM    615  CB  ASP A  44       8.047  33.177  -0.730  1.00  7.85           C  
ATOM    616  CG  ASP A  44       8.686  32.629   0.534  1.00  7.85           C  
ATOM    617  OD1 ASP A  44       9.317  33.375   1.248  1.00  7.85           O  
ATOM    618  OD2 ASP A  44       8.523  31.461   0.783  1.00  7.85           O  
ATOM    619  H   ASP A  44       6.491  34.570   0.775  1.00  7.85           H  
ATOM    620  HA  ASP A  44       8.987  35.101  -0.535  1.00  7.85           H  
ATOM    621 1HB  ASP A  44       7.032  32.785  -0.804  1.00  7.85           H  
ATOM    622 2HB  ASP A  44       8.601  32.807  -1.592  1.00  7.85           H  
ATOM    623  N   LYS A  45       6.310  35.244  -2.431  1.00  8.07           N  
ATOM    624  CA  LYS A  45       5.798  35.670  -3.731  1.00  8.07           C  
ATOM    625  C   LYS A  45       6.207  37.109  -4.066  1.00  8.07           C  
ATOM    626  O   LYS A  45       6.222  37.508  -5.231  1.00  8.07           O  
ATOM    627  CB  LYS A  45       4.293  35.576  -3.783  1.00  8.07           C  
ATOM    628  CG  LYS A  45       3.706  35.841  -5.165  1.00  8.07           C  
ATOM    629  CD  LYS A  45       4.053  34.734  -6.150  1.00  8.07           C  
ATOM    630  CE  LYS A  45       3.355  34.960  -7.486  1.00  8.07           C  
ATOM    631  NZ  LYS A  45       3.700  33.910  -8.488  1.00  8.07           N  
ATOM    632  H   LYS A  45       5.656  35.031  -1.678  1.00  8.07           H  
ATOM    633  HA  LYS A  45       6.215  35.016  -4.496  1.00  8.07           H  
ATOM    634 1HB  LYS A  45       3.967  34.596  -3.441  1.00  8.07           H  
ATOM    635 2HB  LYS A  45       3.885  36.319  -3.105  1.00  8.07           H  
ATOM    636 1HG  LYS A  45       2.625  35.912  -5.098  1.00  8.07           H  
ATOM    637 2HG  LYS A  45       4.089  36.788  -5.540  1.00  8.07           H  
ATOM    638 1HD  LYS A  45       5.133  34.706  -6.304  1.00  8.07           H  
ATOM    639 2HD  LYS A  45       3.731  33.775  -5.741  1.00  8.07           H  
ATOM    640 1HE  LYS A  45       2.278  34.955  -7.325  1.00  8.07           H  
ATOM    641 2HE  LYS A  45       3.650  35.932  -7.880  1.00  8.07           H  
ATOM    642 1HZ  LYS A  45       3.216  34.100  -9.354  1.00  8.07           H  
ATOM    643 2HZ  LYS A  45       4.697  33.914  -8.652  1.00  8.07           H  
ATOM    644 3HZ  LYS A  45       3.420  33.005  -8.136  1.00  8.07           H  
ATOM    645  N   GLU A  46       6.451  37.909  -3.028  1.00  8.35           N  
ATOM    646  CA  GLU A  46       6.768  39.321  -3.142  1.00  8.35           C  
ATOM    647  C   GLU A  46       8.274  39.544  -3.287  1.00  8.35           C  
ATOM    648  O   GLU A  46       8.734  40.686  -3.337  1.00  8.35           O  
ATOM    649  CB  GLU A  46       6.251  40.075  -1.910  1.00  8.35           C  
ATOM    650  CG  GLU A  46       4.731  40.016  -1.724  1.00  8.35           C  
ATOM    651  CD  GLU A  46       4.242  40.734  -0.471  1.00  8.35           C  
ATOM    652  OE1 GLU A  46       4.281  41.941  -0.446  1.00  8.35           O  
ATOM    653  OE2 GLU A  46       3.849  40.060   0.472  1.00  8.35           O  
ATOM    654  H   GLU A  46       6.477  37.516  -2.094  1.00  8.35           H  
ATOM    655  HA  GLU A  46       6.277  39.711  -4.031  1.00  8.35           H  
ATOM    656 1HB  GLU A  46       6.716  39.678  -1.011  1.00  8.35           H  
ATOM    657 2HB  GLU A  46       6.535  41.123  -1.986  1.00  8.35           H  
ATOM    658 1HG  GLU A  46       4.254  40.459  -2.596  1.00  8.35           H  
ATOM    659 2HG  GLU A  46       4.436  38.968  -1.678  1.00  8.35           H  
ATOM    660  N   ASP A  47       9.049  38.459  -3.349  1.00  8.71           N  
ATOM    661  CA  ASP A  47      10.493  38.554  -3.464  1.00  8.71           C  
ATOM    662  C   ASP A  47      10.861  39.438  -4.662  1.00  8.71           C  
ATOM    663  O   ASP A  47      10.529  39.102  -5.796  1.00  8.71           O  
ATOM    664  CB  ASP A  47      11.105  37.146  -3.596  1.00  8.71           C  
ATOM    665  CG  ASP A  47      12.658  37.079  -3.673  1.00  8.71           C  
ATOM    666  OD1 ASP A  47      13.280  37.997  -4.187  1.00  8.71           O  
ATOM    667  OD2 ASP A  47      13.203  36.100  -3.207  1.00  8.71           O  
ATOM    668  H   ASP A  47       8.634  37.527  -3.302  1.00  8.71           H  
ATOM    669  HA  ASP A  47      10.845  38.973  -2.530  1.00  8.71           H  
ATOM    670 1HB  ASP A  47      10.787  36.550  -2.736  1.00  8.71           H  
ATOM    671 2HB  ASP A  47      10.692  36.659  -4.468  1.00  8.71           H  
ATOM    672  N   PRO A  48      11.576  40.561  -4.457  1.00  9.12           N  
ATOM    673  CA  PRO A  48      11.909  41.560  -5.449  1.00  9.12           C  
ATOM    674  C   PRO A  48      12.766  41.015  -6.580  1.00  9.12           C  
ATOM    675  O   PRO A  48      12.840  41.622  -7.643  1.00  9.12           O  
ATOM    676  CB  PRO A  48      12.652  42.625  -4.635  1.00  9.12           C  
ATOM    677  CG  PRO A  48      13.203  41.891  -3.448  1.00  9.12           C  
ATOM    678  CD  PRO A  48      12.173  40.838  -3.129  1.00  9.12           C  
ATOM    679  HA  PRO A  48      10.973  41.973  -5.846  1.00  9.12           H  
ATOM    680 1HB  PRO A  48      13.442  43.070  -5.249  1.00  9.12           H  
ATOM    681 2HB  PRO A  48      11.959  43.432  -4.359  1.00  9.12           H  
ATOM    682 1HG  PRO A  48      14.184  41.451  -3.705  1.00  9.12           H  
ATOM    683 2HG  PRO A  48      13.373  42.586  -2.615  1.00  9.12           H  
ATOM    684 1HD  PRO A  48      12.720  39.964  -2.740  1.00  9.12           H  
ATOM    685 2HD  PRO A  48      11.412  41.223  -2.431  1.00  9.12           H  
ATOM    686  N   GLU A  49      13.390  39.848  -6.406  1.00  9.51           N  
ATOM    687  CA  GLU A  49      14.225  39.348  -7.494  1.00  9.51           C  
ATOM    688  C   GLU A  49      13.378  38.618  -8.549  1.00  9.51           C  
ATOM    689  O   GLU A  49      13.890  38.159  -9.571  1.00  9.51           O  
ATOM    690  CB  GLU A  49      15.343  38.467  -6.952  1.00  9.51           C  
ATOM    691  CG  GLU A  49      16.299  39.220  -6.006  1.00  9.51           C  
ATOM    692  CD  GLU A  49      17.001  40.414  -6.648  1.00  9.51           C  
ATOM    693  OE1 GLU A  49      17.568  40.271  -7.701  1.00  9.51           O  
ATOM    694  OE2 GLU A  49      16.960  41.483  -6.058  1.00  9.51           O  
ATOM    695  H   GLU A  49      13.309  39.300  -5.538  1.00  9.51           H  
ATOM    696  HA  GLU A  49      14.694  40.202  -7.983  1.00  9.51           H  
ATOM    697 1HB  GLU A  49      14.908  37.631  -6.396  1.00  9.51           H  
ATOM    698 2HB  GLU A  49      15.923  38.055  -7.776  1.00  9.51           H  
ATOM    699 1HG  GLU A  49      15.718  39.573  -5.151  1.00  9.51           H  
ATOM    700 2HG  GLU A  49      17.046  38.520  -5.634  1.00  9.51           H  
ATOM    701  N   LEU A  50      12.058  38.570  -8.312  1.00  9.83           N  
ATOM    702  CA  LEU A  50      11.071  38.028  -9.242  1.00  9.83           C  
ATOM    703  C   LEU A  50      10.538  39.192 -10.086  1.00  9.83           C  
ATOM    704  O   LEU A  50       9.642  39.028 -10.920  1.00  9.83           O  
ATOM    705  CB  LEU A  50       9.895  37.428  -8.466  1.00  9.83           C  
ATOM    706  CG  LEU A  50      10.223  36.282  -7.522  1.00  9.83           C  
ATOM    707  CD1 LEU A  50       8.953  35.917  -6.724  1.00  9.83           C  
ATOM    708  CD2 LEU A  50      10.743  35.101  -8.328  1.00  9.83           C  
ATOM    709  H   LEU A  50      11.701  38.931  -7.425  1.00  9.83           H  
ATOM    710  HA  LEU A  50      11.539  37.286  -9.887  1.00  9.83           H  
ATOM    711 1HB  LEU A  50       9.432  38.220  -7.878  1.00  9.83           H  
ATOM    712 2HB  LEU A  50       9.161  37.066  -9.181  1.00  9.83           H  
ATOM    713  HG  LEU A  50      10.988  36.601  -6.814  1.00  9.83           H  
ATOM    714 1HD1 LEU A  50       9.170  35.107  -6.027  1.00  9.83           H  
ATOM    715 2HD1 LEU A  50       8.621  36.796  -6.161  1.00  9.83           H  
ATOM    716 3HD1 LEU A  50       8.164  35.608  -7.403  1.00  9.83           H  
ATOM    717 1HD2 LEU A  50      10.983  34.279  -7.653  1.00  9.83           H  
ATOM    718 2HD2 LEU A  50       9.981  34.778  -9.038  1.00  9.83           H  
ATOM    719 3HD2 LEU A  50      11.641  35.403  -8.869  1.00  9.83           H  
ATOM    720  N   MET A  51      11.086  40.377  -9.813  1.00 10.07           N  
ATOM    721  CA  MET A  51      10.715  41.668 -10.352  1.00 10.07           C  
ATOM    722  C   MET A  51      12.005  42.261 -10.904  1.00 10.07           C  
ATOM    723  O   MET A  51      12.982  41.530 -11.056  1.00 10.07           O  
ATOM    724  CB  MET A  51      10.141  42.513  -9.220  1.00 10.07           C  
ATOM    725  CG  MET A  51       9.039  41.783  -8.466  1.00 10.07           C  
ATOM    726  SD  MET A  51       8.384  42.681  -7.095  1.00 10.07           S  
ATOM    727  CE  MET A  51       7.585  41.309  -6.283  1.00 10.07           C  
ATOM    728  H   MET A  51      11.832  40.425  -9.124  1.00 10.07           H  
ATOM    729  HA  MET A  51       9.995  41.548 -11.161  1.00 10.07           H  
ATOM    730 1HB  MET A  51      10.918  42.797  -8.524  1.00 10.07           H  
ATOM    731 2HB  MET A  51       9.716  43.427  -9.624  1.00 10.07           H  
ATOM    732 1HG  MET A  51       8.225  41.541  -9.147  1.00 10.07           H  
ATOM    733 2HG  MET A  51       9.440  40.850  -8.071  1.00 10.07           H  
ATOM    734 1HE  MET A  51       7.108  41.659  -5.369  1.00 10.07           H  
ATOM    735 2HE  MET A  51       6.838  40.871  -6.943  1.00 10.07           H  
ATOM    736 3HE  MET A  51       8.332  40.553  -6.037  1.00 10.07           H  
ATOM    737  N   LYS A  52      11.990  43.528 -11.333  1.00 10.24           N  
ATOM    738  CA  LYS A  52      13.175  44.251 -11.868  1.00 10.24           C  
ATOM    739  C   LYS A  52      13.585  43.830 -13.283  1.00 10.24           C  
ATOM    740  O   LYS A  52      13.691  44.669 -14.174  1.00 10.24           O  
ATOM    741  CB  LYS A  52      14.416  44.030 -10.969  1.00 10.24           C  
ATOM    742  CG  LYS A  52      14.358  44.584  -9.553  1.00 10.24           C  
ATOM    743  CD  LYS A  52      15.643  44.198  -8.807  1.00 10.24           C  
ATOM    744  CE  LYS A  52      15.677  44.724  -7.385  1.00 10.24           C  
ATOM    745  NZ  LYS A  52      16.923  44.286  -6.657  1.00 10.24           N  
ATOM    746  H   LYS A  52      11.133  44.049 -11.233  1.00 10.24           H  
ATOM    747  HA  LYS A  52      12.940  45.315 -11.892  1.00 10.24           H  
ATOM    748 1HB  LYS A  52      14.716  43.001 -10.918  1.00 10.24           H  
ATOM    749 2HB  LYS A  52      15.251  44.544 -11.442  1.00 10.24           H  
ATOM    750 1HG  LYS A  52      14.258  45.667  -9.575  1.00 10.24           H  
ATOM    751 2HG  LYS A  52      13.503  44.158  -9.021  1.00 10.24           H  
ATOM    752 1HD  LYS A  52      15.716  43.102  -8.767  1.00 10.24           H  
ATOM    753 2HD  LYS A  52      16.508  44.579  -9.345  1.00 10.24           H  
ATOM    754 1HE  LYS A  52      15.647  45.810  -7.412  1.00 10.24           H  
ATOM    755 2HE  LYS A  52      14.805  44.357  -6.844  1.00 10.24           H  
ATOM    756 1HZ  LYS A  52      16.913  44.656  -5.723  1.00 10.24           H  
ATOM    757 2HZ  LYS A  52      16.962  43.248  -6.598  1.00 10.24           H  
ATOM    758 3HZ  LYS A  52      17.738  44.620  -7.140  1.00 10.24           H  
ATOM    759  N   CYS A  53      13.820  42.535 -13.454  1.00 10.34           N  
ATOM    760  CA  CYS A  53      14.212  41.868 -14.692  1.00 10.34           C  
ATOM    761  C   CYS A  53      15.622  42.199 -15.158  1.00 10.34           C  
ATOM    762  O   CYS A  53      15.788  42.930 -16.140  1.00 10.34           O  
ATOM    763  CB  CYS A  53      13.255  42.188 -15.837  1.00 10.34           C  
ATOM    764  SG  CYS A  53      13.753  41.447 -17.429  1.00 10.34           S  
ATOM    765  H   CYS A  53      13.693  41.969 -12.623  1.00 10.34           H  
ATOM    766  HA  CYS A  53      14.153  40.795 -14.514  1.00 10.34           H  
ATOM    767 1HB  CYS A  53      12.257  41.828 -15.592  1.00 10.34           H  
ATOM    768 2HB  CYS A  53      13.187  43.260 -15.988  1.00 10.34           H  
ATOM    769  N   PRO A  54      16.669  41.708 -14.497  1.00 10.40           N  
ATOM    770  CA  PRO A  54      18.013  41.840 -14.986  1.00 10.40           C  
ATOM    771  C   PRO A  54      18.032  40.946 -16.205  1.00 10.40           C  
ATOM    772  O   PRO A  54      17.401  39.900 -16.173  1.00 10.40           O  
ATOM    773  CB  PRO A  54      18.862  41.317 -13.823  1.00 10.40           C  
ATOM    774  CG  PRO A  54      17.927  40.379 -13.063  1.00 10.40           C  
ATOM    775  CD  PRO A  54      16.530  40.987 -13.224  1.00 10.40           C  
ATOM    776  HA  PRO A  54      18.227  42.887 -15.237  1.00 10.40           H  
ATOM    777 1HB  PRO A  54      19.753  40.803 -14.214  1.00 10.40           H  
ATOM    778 2HB  PRO A  54      19.219  42.158 -13.210  1.00 10.40           H  
ATOM    779 1HG  PRO A  54      17.996  39.365 -13.487  1.00 10.40           H  
ATOM    780 2HG  PRO A  54      18.239  40.302 -12.007  1.00 10.40           H  
ATOM    781 1HD  PRO A  54      15.805  40.173 -13.286  1.00 10.40           H  
ATOM    782 2HD  PRO A  54      16.308  41.683 -12.402  1.00 10.40           H  
ATOM    783  N   VAL A  55      18.771  41.322 -17.241  1.00 10.37           N  
ATOM    784  CA  VAL A  55      18.874  40.514 -18.459  1.00 10.37           C  
ATOM    785  C   VAL A  55      17.519  40.399 -19.173  1.00 10.37           C  
ATOM    786  O   VAL A  55      16.842  39.393 -19.018  1.00 10.37           O  
ATOM    787  CB  VAL A  55      19.390  39.090 -18.188  1.00 10.37           C  
ATOM    788  CG1 VAL A  55      19.421  38.331 -19.505  1.00 10.37           C  
ATOM    789  CG2 VAL A  55      20.765  39.163 -17.550  1.00 10.37           C  
ATOM    790  H   VAL A  55      19.266  42.199 -17.193  1.00 10.37           H  
ATOM    791  HA  VAL A  55      19.617  40.973 -19.103  1.00 10.37           H  
ATOM    792  HB  VAL A  55      18.712  38.553 -17.540  1.00 10.37           H  
ATOM    793 1HG1 VAL A  55      19.774  37.316 -19.331  1.00 10.37           H  
ATOM    794 2HG1 VAL A  55      18.415  38.297 -19.925  1.00 10.37           H  
ATOM    795 3HG1 VAL A  55      20.090  38.836 -20.199  1.00 10.37           H  
ATOM    796 1HG2 VAL A  55      21.134  38.155 -17.369  1.00 10.37           H  
ATOM    797 2HG2 VAL A  55      21.448  39.685 -18.220  1.00 10.37           H  
ATOM    798 3HG2 VAL A  55      20.705  39.699 -16.604  1.00 10.37           H  
ATOM    799  N   PRO A  56      17.189  41.278 -20.129  1.00 10.16           N  
ATOM    800  CA  PRO A  56      15.843  41.527 -20.654  1.00 10.16           C  
ATOM    801  C   PRO A  56      15.005  40.281 -20.973  1.00 10.16           C  
ATOM    802  O   PRO A  56      13.773  40.332 -20.932  1.00 10.16           O  
ATOM    803  CB  PRO A  56      16.150  42.307 -21.935  1.00 10.16           C  
ATOM    804  CG  PRO A  56      17.435  43.036 -21.629  1.00 10.16           C  
ATOM    805  CD  PRO A  56      18.240  42.085 -20.779  1.00 10.16           C  
ATOM    806  HA  PRO A  56      15.305  42.168 -19.940  1.00 10.16           H  
ATOM    807 1HB  PRO A  56      16.241  41.614 -22.783  1.00 10.16           H  
ATOM    808 2HB  PRO A  56      15.318  42.988 -22.166  1.00 10.16           H  
ATOM    809 1HG  PRO A  56      17.947  43.306 -22.567  1.00 10.16           H  
ATOM    810 2HG  PRO A  56      17.215  43.980 -21.108  1.00 10.16           H  
ATOM    811 1HD  PRO A  56      18.902  41.455 -21.393  1.00 10.16           H  
ATOM    812 2HD  PRO A  56      18.784  42.696 -20.048  1.00 10.16           H  
ATOM    813  N   GLY A  57      15.639  39.167 -21.329  1.00  9.76           N  
ATOM    814  CA  GLY A  57      14.916  37.938 -21.672  1.00  9.76           C  
ATOM    815  C   GLY A  57      14.407  37.218 -20.414  1.00  9.76           C  
ATOM    816  O   GLY A  57      14.830  36.102 -20.105  1.00  9.76           O  
ATOM    817  H   GLY A  57      16.646  39.153 -21.324  1.00  9.76           H  
ATOM    818 1HA  GLY A  57      14.075  38.178 -22.321  1.00  9.76           H  
ATOM    819 2HA  GLY A  57      15.575  37.275 -22.230  1.00  9.76           H  
ATOM    820  N   CYS A  58      13.507  37.884 -19.700  1.00  9.27           N  
ATOM    821  CA  CYS A  58      12.964  37.432 -18.426  1.00  9.27           C  
ATOM    822  C   CYS A  58      11.655  36.672 -18.530  1.00  9.27           C  
ATOM    823  O   CYS A  58      10.901  36.819 -19.490  1.00  9.27           O  
ATOM    824  CB  CYS A  58      12.718  38.622 -17.516  1.00  9.27           C  
ATOM    825  SG  CYS A  58      14.199  39.498 -17.054  1.00  9.27           S  
ATOM    826  H   CYS A  58      13.232  38.792 -20.068  1.00  9.27           H  
ATOM    827  HA  CYS A  58      13.706  36.784 -17.959  1.00  9.27           H  
ATOM    828 1HB  CYS A  58      12.054  39.321 -18.023  1.00  9.27           H  
ATOM    829 2HB  CYS A  58      12.218  38.295 -16.609  1.00  9.27           H  
ATOM    830  N   VAL A  59      11.388  35.878 -17.497  1.00  8.75           N  
ATOM    831  CA  VAL A  59      10.130  35.155 -17.349  1.00  8.75           C  
ATOM    832  C   VAL A  59       9.314  35.700 -16.175  1.00  8.75           C  
ATOM    833  O   VAL A  59       8.141  36.036 -16.323  1.00  8.75           O  
ATOM    834  CB  VAL A  59      10.400  33.658 -17.136  1.00  8.75           C  
ATOM    835  CG1 VAL A  59       9.092  32.926 -16.896  1.00  8.75           C  
ATOM    836  CG2 VAL A  59      11.114  33.104 -18.358  1.00  8.75           C  
ATOM    837  H   VAL A  59      12.085  35.792 -16.775  1.00  8.75           H  
ATOM    838  HA  VAL A  59       9.549  35.276 -18.263  1.00  8.75           H  
ATOM    839  HB  VAL A  59      11.021  33.521 -16.250  1.00  8.75           H  
ATOM    840 1HG1 VAL A  59       9.291  31.867 -16.737  1.00  8.75           H  
ATOM    841 2HG1 VAL A  59       8.603  33.339 -16.012  1.00  8.75           H  
ATOM    842 3HG1 VAL A  59       8.443  33.049 -17.761  1.00  8.75           H  
ATOM    843 1HG2 VAL A  59      11.312  32.043 -18.213  1.00  8.75           H  
ATOM    844 2HG2 VAL A  59      10.484  33.240 -19.238  1.00  8.75           H  
ATOM    845 3HG2 VAL A  59      12.057  33.631 -18.504  1.00  8.75           H  
ATOM    846  N   GLY A  60       9.944  35.782 -15.002  1.00  8.31           N  
ATOM    847  CA  GLY A  60       9.271  36.248 -13.790  1.00  8.31           C  
ATOM    848  C   GLY A  60       9.164  35.131 -12.762  1.00  8.31           C  
ATOM    849  O   GLY A  60       9.884  34.134 -12.845  1.00  8.31           O  
ATOM    850  H   GLY A  60      10.907  35.499 -14.942  1.00  8.31           H  
ATOM    851 1HA  GLY A  60       9.823  37.086 -13.362  1.00  8.31           H  
ATOM    852 2HA  GLY A  60       8.277  36.616 -14.039  1.00  8.31           H  
TER     853
ENDMDL

REMARK ID 640905 MODEL 3 line_15_sample10
PFRMAT TS
TARGET line_15_sample10
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -1.363  -1.024  -1.657  1.00  4.72           N  
ATOM      2  CA  ASP A   1      -0.003  -1.110  -1.138  1.00  4.72           C  
ATOM      3  C   ASP A   1       0.379   0.206  -0.457  1.00  4.72           C  
ATOM      4  O   ASP A   1      -0.260   0.614   0.517  1.00  4.72           O  
ATOM      5  CB  ASP A   1       0.985  -1.468  -2.261  1.00  4.72           C  
ATOM      6  CG  ASP A   1       0.819  -2.910  -2.784  1.00  4.72           C  
ATOM      7  OD1 ASP A   1       0.153  -3.690  -2.142  1.00  4.72           O  
ATOM      8  OD2 ASP A   1       1.368  -3.206  -3.822  1.00  4.72           O  
ATOM      9 1H   ASP A   1      -1.558  -1.823  -2.241  1.00  4.72           H  
ATOM     10 2H   ASP A   1      -2.016  -1.006  -0.885  1.00  4.72           H  
ATOM     11 3H   ASP A   1      -1.459  -0.178  -2.200  1.00  4.72           H  
ATOM     12  HA  ASP A   1       0.035  -1.901  -0.388  1.00  4.72           H  
ATOM     13 1HB  ASP A   1       0.865  -0.775  -3.096  1.00  4.72           H  
ATOM     14 2HB  ASP A   1       2.007  -1.378  -1.890  1.00  4.72           H  
ATOM     15  N   LEU A   2       1.419   0.870  -0.954  1.00  4.13           N  
ATOM     16  CA  LEU A   2       1.846   2.133  -0.370  1.00  4.13           C  
ATOM     17  C   LEU A   2       1.380   3.299  -1.242  1.00  4.13           C  
ATOM     18  O   LEU A   2       1.417   3.215  -2.467  1.00  4.13           O  
ATOM     19  CB  LEU A   2       3.361   2.125  -0.210  1.00  4.13           C  
ATOM     20  CG  LEU A   2       3.920   1.021   0.656  1.00  4.13           C  
ATOM     21  CD1 LEU A   2       5.434   1.122   0.659  1.00  4.13           C  
ATOM     22  CD2 LEU A   2       3.350   1.149   2.068  1.00  4.13           C  
ATOM     23  H   LEU A   2       1.929   0.513  -1.748  1.00  4.13           H  
ATOM     24  HA  LEU A   2       1.392   2.238   0.614  1.00  4.13           H  
ATOM     25 1HB  LEU A   2       3.829   2.068  -1.191  1.00  4.13           H  
ATOM     26 2HB  LEU A   2       3.647   3.010   0.256  1.00  4.13           H  
ATOM     27  HG  LEU A   2       3.643   0.053   0.240  1.00  4.13           H  
ATOM     28 1HD1 LEU A   2       5.853   0.324   1.274  1.00  4.13           H  
ATOM     29 2HD1 LEU A   2       5.808   1.026  -0.361  1.00  4.13           H  
ATOM     30 3HD1 LEU A   2       5.737   2.087   1.063  1.00  4.13           H  
ATOM     31 1HD2 LEU A   2       3.750   0.350   2.694  1.00  4.13           H  
ATOM     32 2HD2 LEU A   2       3.629   2.103   2.493  1.00  4.13           H  
ATOM     33 3HD2 LEU A   2       2.261   1.070   2.035  1.00  4.13           H  
ATOM     34  N   LYS A   3       0.979   4.404  -0.604  1.00  3.56           N  
ATOM     35  CA  LYS A   3       0.450   5.562  -1.329  1.00  3.56           C  
ATOM     36  C   LYS A   3       1.315   6.833  -1.269  1.00  3.56           C  
ATOM     37  O   LYS A   3       1.841   7.284  -2.287  1.00  3.56           O  
ATOM     38  CB  LYS A   3      -0.900   5.866  -0.691  1.00  3.56           C  
ATOM     39  CG  LYS A   3      -1.935   4.765  -0.881  1.00  3.56           C  
ATOM     40  CD  LYS A   3      -3.159   5.059  -0.050  1.00  3.56           C  
ATOM     41  CE  LYS A   3      -4.155   3.921  -0.076  1.00  3.56           C  
ATOM     42  NZ  LYS A   3      -5.231   4.133   0.929  1.00  3.56           N  
ATOM     43  H   LYS A   3       0.974   4.415   0.400  1.00  3.56           H  
ATOM     44  HA  LYS A   3       0.319   5.288  -2.375  1.00  3.56           H  
ATOM     45 1HB  LYS A   3      -0.782   6.032   0.381  1.00  3.56           H  
ATOM     46 2HB  LYS A   3      -1.307   6.785  -1.117  1.00  3.56           H  
ATOM     47 1HG  LYS A   3      -2.215   4.688  -1.930  1.00  3.56           H  
ATOM     48 2HG  LYS A   3      -1.522   3.810  -0.556  1.00  3.56           H  
ATOM     49 1HD  LYS A   3      -2.853   5.204   0.977  1.00  3.56           H  
ATOM     50 2HD  LYS A   3      -3.636   5.971  -0.402  1.00  3.56           H  
ATOM     51 1HE  LYS A   3      -4.599   3.849  -1.065  1.00  3.56           H  
ATOM     52 2HE  LYS A   3      -3.640   2.987   0.153  1.00  3.56           H  
ATOM     53 1HZ  LYS A   3      -5.878   3.365   0.911  1.00  3.56           H  
ATOM     54 2HZ  LYS A   3      -4.792   4.189   1.879  1.00  3.56           H  
ATOM     55 3HZ  LYS A   3      -5.721   4.987   0.741  1.00  3.56           H  
ATOM     56  N   CYS A   4       1.479   7.390  -0.068  1.00  3.08           N  
ATOM     57  CA  CYS A   4       2.239   8.618   0.144  1.00  3.08           C  
ATOM     58  C   CYS A   4       2.582   8.847   1.626  1.00  3.08           C  
ATOM     59  O   CYS A   4       1.796   8.469   2.486  1.00  3.08           O  
ATOM     60  CB  CYS A   4       1.406   9.788  -0.422  1.00  3.08           C  
ATOM     61  SG  CYS A   4       1.911  11.442   0.091  1.00  3.08           S  
ATOM     62  H   CYS A   4       1.017   6.973   0.728  1.00  3.08           H  
ATOM     63  HA  CYS A   4       3.150   8.538  -0.434  1.00  3.08           H  
ATOM     64 1HB  CYS A   4       1.481   9.759  -1.509  1.00  3.08           H  
ATOM     65 2HB  CYS A   4       0.358   9.651  -0.189  1.00  3.08           H  
ATOM     66  N   PRO A   5       3.772   9.391   1.991  1.00  2.73           N  
ATOM     67  CA  PRO A   5       4.136   9.891   3.316  1.00  2.73           C  
ATOM     68  C   PRO A   5       3.565  11.284   3.555  1.00  2.73           C  
ATOM     69  O   PRO A   5       3.473  12.049   2.600  1.00  2.73           O  
ATOM     70  CB  PRO A   5       5.660   9.904   3.253  1.00  2.73           C  
ATOM     71  CG  PRO A   5       5.948  10.172   1.811  1.00  2.73           C  
ATOM     72  CD  PRO A   5       4.881   9.435   1.051  1.00  2.73           C  
ATOM     73  HA  PRO A   5       3.769   9.184   4.075  1.00  2.73           H  
ATOM     74 1HB  PRO A   5       6.059  10.685   3.921  1.00  2.73           H  
ATOM     75 2HB  PRO A   5       6.058   8.938   3.601  1.00  2.73           H  
ATOM     76 1HG  PRO A   5       5.915  11.251   1.618  1.00  2.73           H  
ATOM     77 2HG  PRO A   5       6.956   9.825   1.556  1.00  2.73           H  
ATOM     78 1HD  PRO A   5       4.635   9.978   0.141  1.00  2.73           H  
ATOM     79 2HD  PRO A   5       5.235   8.429   0.878  1.00  2.73           H  
ATOM     80  N   THR A   6       3.353  11.657   4.833  1.00  2.51           N  
ATOM     81  CA  THR A   6       2.853  12.984   5.276  1.00  2.51           C  
ATOM     82  C   THR A   6       1.470  12.773   5.891  1.00  2.51           C  
ATOM     83  O   THR A   6       0.677  12.030   5.312  1.00  2.51           O  
ATOM     84  CB  THR A   6       2.731  14.036   4.141  1.00  2.51           C  
ATOM     85  OG1 THR A   6       4.006  14.260   3.560  1.00  2.51           O  
ATOM     86  CG2 THR A   6       2.199  15.328   4.621  1.00  2.51           C  
ATOM     87  H   THR A   6       3.502  10.955   5.546  1.00  2.51           H  
ATOM     88  HA  THR A   6       3.545  13.380   6.007  1.00  2.51           H  
ATOM     89  HB  THR A   6       2.031  13.690   3.394  1.00  2.51           H  
ATOM     90  HG1 THR A   6       4.105  13.608   2.854  1.00  2.51           H  
ATOM     91 1HG2 THR A   6       2.133  16.010   3.780  1.00  2.51           H  
ATOM     92 2HG2 THR A   6       1.208  15.187   5.049  1.00  2.51           H  
ATOM     93 3HG2 THR A   6       2.866  15.729   5.366  1.00  2.51           H  
ATOM     94  N   PRO A   7       1.146  13.319   7.077  1.00  2.42           N  
ATOM     95  CA  PRO A   7      -0.152  13.135   7.685  1.00  2.42           C  
ATOM     96  C   PRO A   7      -1.236  13.468   6.669  1.00  2.42           C  
ATOM     97  O   PRO A   7      -1.207  14.524   6.021  1.00  2.42           O  
ATOM     98  CB  PRO A   7      -0.101  14.144   8.838  1.00  2.42           C  
ATOM     99  CG  PRO A   7       1.366  14.197   9.210  1.00  2.42           C  
ATOM    100  CD  PRO A   7       2.100  14.114   7.893  1.00  2.42           C  
ATOM    101  HA  PRO A   7      -0.248  12.102   8.049  1.00  2.42           H  
ATOM    102 1HB  PRO A   7      -0.489  15.116   8.507  1.00  2.42           H  
ATOM    103 2HB  PRO A   7      -0.743  13.804   9.665  1.00  2.42           H  
ATOM    104 1HG  PRO A   7       1.583  15.129   9.754  1.00  2.42           H  
ATOM    105 2HG  PRO A   7       1.615  13.368   9.892  1.00  2.42           H  
ATOM    106 1HD  PRO A   7       2.249  15.113   7.485  1.00  2.42           H  
ATOM    107 2HD  PRO A   7       3.041  13.575   8.068  1.00  2.42           H  
ATOM    108  N   GLY A   8      -2.213  12.565   6.575  1.00  2.47           N  
ATOM    109  CA  GLY A   8      -3.306  12.641   5.610  1.00  2.47           C  
ATOM    110  C   GLY A   8      -3.072  11.742   4.377  1.00  2.47           C  
ATOM    111  O   GLY A   8      -4.014  11.477   3.626  1.00  2.47           O  
ATOM    112  H   GLY A   8      -2.172  11.757   7.178  1.00  2.47           H  
ATOM    113 1HA  GLY A   8      -4.234  12.343   6.100  1.00  2.47           H  
ATOM    114 2HA  GLY A   8      -3.439  13.666   5.287  1.00  2.47           H  
ATOM    115  N   CYS A   9      -1.837  11.255   4.188  1.00  2.60           N  
ATOM    116  CA  CYS A   9      -1.497  10.353   3.076  1.00  2.60           C  
ATOM    117  C   CYS A   9      -1.542   8.835   3.335  1.00  2.60           C  
ATOM    118  O   CYS A   9      -1.293   8.052   2.407  1.00  2.60           O  
ATOM    119  CB  CYS A   9      -0.121  10.591   2.497  1.00  2.60           C  
ATOM    120  SG  CYS A   9       0.264  12.090   1.544  1.00  2.60           S  
ATOM    121  H   CYS A   9      -1.079  11.534   4.814  1.00  2.60           H  
ATOM    122  HA  CYS A   9      -2.205  10.555   2.279  1.00  2.60           H  
ATOM    123 1HB  CYS A   9       0.610  10.514   3.299  1.00  2.60           H  
ATOM    124 2HB  CYS A   9       0.014   9.782   1.880  1.00  2.60           H  
ATOM    125  N   ASP A  10      -1.915   8.407   4.542  1.00  2.80           N  
ATOM    126  CA  ASP A  10      -1.988   6.971   4.847  1.00  2.80           C  
ATOM    127  C   ASP A  10      -0.629   6.215   4.804  1.00  2.80           C  
ATOM    128  O   ASP A  10      -0.022   5.991   5.852  1.00  2.80           O  
ATOM    129  CB  ASP A  10      -3.056   6.299   3.948  1.00  2.80           C  
ATOM    130  CG  ASP A  10      -3.477   4.872   4.378  1.00  2.80           C  
ATOM    131  OD1 ASP A  10      -3.302   4.534   5.524  1.00  2.80           O  
ATOM    132  OD2 ASP A  10      -4.036   4.151   3.540  1.00  2.80           O  
ATOM    133  H   ASP A  10      -2.125   9.083   5.254  1.00  2.80           H  
ATOM    134  HA  ASP A  10      -2.357   6.882   5.868  1.00  2.80           H  
ATOM    135 1HB  ASP A  10      -3.946   6.927   3.933  1.00  2.80           H  
ATOM    136 2HB  ASP A  10      -2.708   6.239   2.945  1.00  2.80           H  
ATOM    137  N   GLY A  11      -0.255   5.706   3.625  1.00  3.04           N  
ATOM    138  CA  GLY A  11       0.910   4.812   3.422  1.00  3.04           C  
ATOM    139  C   GLY A  11       2.288   5.490   3.260  1.00  3.04           C  
ATOM    140  O   GLY A  11       2.596   6.474   3.927  1.00  3.04           O  
ATOM    141  H   GLY A  11      -0.802   6.023   2.834  1.00  3.04           H  
ATOM    142 1HA  GLY A  11       0.957   4.125   4.266  1.00  3.04           H  
ATOM    143 2HA  GLY A  11       0.715   4.190   2.550  1.00  3.04           H  
ATOM    144  N   SER A  12       3.182   4.873   2.470  1.00  3.30           N  
ATOM    145  CA  SER A  12       4.541   5.411   2.310  1.00  3.30           C  
ATOM    146  C   SER A  12       5.112   5.359   0.878  1.00  3.30           C  
ATOM    147  O   SER A  12       6.323   5.222   0.704  1.00  3.30           O  
ATOM    148  CB  SER A  12       5.475   4.690   3.247  1.00  3.30           C  
ATOM    149  OG  SER A  12       5.040   4.830   4.573  1.00  3.30           O  
ATOM    150  H   SER A  12       2.922   4.034   1.975  1.00  3.30           H  
ATOM    151  HA  SER A  12       4.516   6.461   2.607  1.00  3.30           H  
ATOM    152 1HB  SER A  12       5.535   3.639   2.983  1.00  3.30           H  
ATOM    153 2HB  SER A  12       6.472   5.114   3.142  1.00  3.30           H  
ATOM    154  HG  SER A  12       4.660   5.725   4.641  1.00  3.30           H  
ATOM    155  N   GLY A  13       4.250   5.403  -0.135  1.00  3.57           N  
ATOM    156  CA  GLY A  13       4.672   5.313  -1.540  1.00  3.57           C  
ATOM    157  C   GLY A  13       5.012   6.695  -2.052  1.00  3.57           C  
ATOM    158  O   GLY A  13       5.188   7.597  -1.248  1.00  3.57           O  
ATOM    159  H   GLY A  13       3.273   5.524   0.071  1.00  3.57           H  
ATOM    160 1HA  GLY A  13       5.534   4.654  -1.629  1.00  3.57           H  
ATOM    161 2HA  GLY A  13       3.867   4.884  -2.138  1.00  3.57           H  
ATOM    162  N   HIS A  14       5.154   6.891  -3.361  1.00  3.84           N  
ATOM    163  CA  HIS A  14       5.490   8.245  -3.790  1.00  3.84           C  
ATOM    164  C   HIS A  14       5.346   8.469  -5.290  1.00  3.84           C  
ATOM    165  O   HIS A  14       5.389   7.532  -6.088  1.00  3.84           O  
ATOM    166  CB  HIS A  14       6.911   8.654  -3.357  1.00  3.84           C  
ATOM    167  CG  HIS A  14       7.036  10.133  -3.290  1.00  3.84           C  
ATOM    168  ND1 HIS A  14       7.728  10.879  -4.203  1.00  3.84           N  
ATOM    169  CD2 HIS A  14       6.514  10.997  -2.412  1.00  3.84           C  
ATOM    170  CE1 HIS A  14       7.631  12.146  -3.883  1.00  3.84           C  
ATOM    171  NE2 HIS A  14       6.912  12.240  -2.781  1.00  3.84           N  
ATOM    172  H   HIS A  14       5.012   6.144  -4.024  1.00  3.84           H  
ATOM    173  HA  HIS A  14       4.802   8.938  -3.306  1.00  3.84           H  
ATOM    174 1HB  HIS A  14       7.189   8.237  -2.397  1.00  3.84           H  
ATOM    175 2HB  HIS A  14       7.633   8.289  -4.095  1.00  3.84           H  
ATOM    176  HD1 HIS A  14       8.278  10.512  -4.976  1.00  3.84           H  
ATOM    177  HD2 HIS A  14       5.896  10.870  -1.532  1.00  3.84           H  
ATOM    178  HE1 HIS A  14       8.104  12.895  -4.496  1.00  3.84           H  
ATOM    179  N   ILE A  15       5.206   9.740  -5.661  1.00  4.08           N  
ATOM    180  CA  ILE A  15       5.198  10.141  -7.055  1.00  4.08           C  
ATOM    181  C   ILE A  15       6.622  10.215  -7.567  1.00  4.08           C  
ATOM    182  O   ILE A  15       7.337  11.187  -7.279  1.00  4.08           O  
ATOM    183  CB  ILE A  15       4.592  11.548  -7.207  1.00  4.08           C  
ATOM    184  CG1 ILE A  15       3.154  11.576  -6.730  1.00  4.08           C  
ATOM    185  CG2 ILE A  15       4.716  12.028  -8.643  1.00  4.08           C  
ATOM    186  CD1 ILE A  15       2.598  12.985  -6.659  1.00  4.08           C  
ATOM    187  H   ILE A  15       5.143  10.450  -4.944  1.00  4.08           H  
ATOM    188  HA  ILE A  15       4.638   9.415  -7.639  1.00  4.08           H  
ATOM    189  HB  ILE A  15       5.144  12.239  -6.564  1.00  4.08           H  
ATOM    190 1HG1 ILE A  15       2.539  10.991  -7.413  1.00  4.08           H  
ATOM    191 2HG1 ILE A  15       3.093  11.130  -5.736  1.00  4.08           H  
ATOM    192 1HG2 ILE A  15       4.309  13.035  -8.726  1.00  4.08           H  
ATOM    193 2HG2 ILE A  15       5.752  12.042  -8.924  1.00  4.08           H  
ATOM    194 3HG2 ILE A  15       4.164  11.356  -9.302  1.00  4.08           H  
ATOM    195 1HD1 ILE A  15       1.570  12.953  -6.320  1.00  4.08           H  
ATOM    196 2HD1 ILE A  15       3.196  13.580  -5.964  1.00  4.08           H  
ATOM    197 3HD1 ILE A  15       2.635  13.442  -7.644  1.00  4.08           H  
ATOM    198  N   THR A  16       6.984   9.241  -8.409  1.00  4.28           N  
ATOM    199  CA  THR A  16       8.357   9.085  -8.888  1.00  4.28           C  
ATOM    200  C   THR A  16       8.709  10.149  -9.908  1.00  4.28           C  
ATOM    201  O   THR A  16       9.873  10.372 -10.229  1.00  4.28           O  
ATOM    202  CB  THR A  16       8.562   7.683  -9.476  1.00  4.28           C  
ATOM    203  OG1 THR A  16       7.683   7.492 -10.598  1.00  4.28           O  
ATOM    204  CG2 THR A  16       8.250   6.636  -8.405  1.00  4.28           C  
ATOM    205  H   THR A  16       6.305   8.524  -8.628  1.00  4.28           H  
ATOM    206  HA  THR A  16       9.029   9.192  -8.041  1.00  4.28           H  
ATOM    207  HB  THR A  16       9.594   7.570  -9.806  1.00  4.28           H  
ATOM    208  HG1 THR A  16       7.994   8.021 -11.340  1.00  4.28           H  
ATOM    209 1HG2 THR A  16       8.395   5.637  -8.817  1.00  4.28           H  
ATOM    210 2HG2 THR A  16       8.909   6.772  -7.551  1.00  4.28           H  
ATOM    211 3HG2 THR A  16       7.215   6.746  -8.076  1.00  4.28           H  
ATOM    212  N   GLY A  17       7.675  10.819 -10.404  1.00  4.40           N  
ATOM    213  CA  GLY A  17       7.818  11.941 -11.313  1.00  4.40           C  
ATOM    214  C   GLY A  17       8.593  13.072 -10.630  1.00  4.40           C  
ATOM    215  O   GLY A  17       9.230  13.882 -11.303  1.00  4.40           O  
ATOM    216  H   GLY A  17       6.752  10.540 -10.104  1.00  4.40           H  
ATOM    217 1HA  GLY A  17       8.340  11.622 -12.214  1.00  4.40           H  
ATOM    218 2HA  GLY A  17       6.833  12.296 -11.611  1.00  4.40           H  
ATOM    219  N   ASN A  18       8.498  13.148  -9.288  1.00  4.45           N  
ATOM    220  CA  ASN A  18       9.194  14.172  -8.527  1.00  4.45           C  
ATOM    221  C   ASN A  18      10.374  13.551  -7.783  1.00  4.45           C  
ATOM    222  O   ASN A  18      11.514  13.999  -7.924  1.00  4.45           O  
ATOM    223  CB  ASN A  18       8.238  14.822  -7.538  1.00  4.45           C  
ATOM    224  CG  ASN A  18       7.126  15.584  -8.203  1.00  4.45           C  
ATOM    225  OD1 ASN A  18       7.323  16.228  -9.239  1.00  4.45           O  
ATOM    226  ND2 ASN A  18       5.949  15.528  -7.626  1.00  4.45           N  
ATOM    227  H   ASN A  18       7.972  12.446  -8.773  1.00  4.45           H  
ATOM    228  HA  ASN A  18       9.588  14.925  -9.210  1.00  4.45           H  
ATOM    229 1HB  ASN A  18       7.795  14.051  -6.899  1.00  4.45           H  
ATOM    230 2HB  ASN A  18       8.789  15.502  -6.894  1.00  4.45           H  
ATOM    231 1HD2 ASN A  18       5.172  16.020  -8.021  1.00  4.45           H  
ATOM    232 2HD2 ASN A  18       5.826  15.005  -6.778  1.00  4.45           H  
ATOM    233  N   TYR A  19      10.085  12.531  -6.960  1.00  4.39           N  
ATOM    234  CA  TYR A  19      11.130  11.835  -6.208  1.00  4.39           C  
ATOM    235  C   TYR A  19      10.869  10.339  -6.147  1.00  4.39           C  
ATOM    236  O   TYR A  19       9.794   9.899  -5.733  1.00  4.39           O  
ATOM    237  CB  TYR A  19      11.278  12.371  -4.775  1.00  4.39           C  
ATOM    238  CG  TYR A  19      11.637  13.836  -4.675  1.00  4.39           C  
ATOM    239  CD1 TYR A  19      10.647  14.806  -4.614  1.00  4.39           C  
ATOM    240  CD2 TYR A  19      12.962  14.209  -4.675  1.00  4.39           C  
ATOM    241  CE1 TYR A  19      10.986  16.137  -4.552  1.00  4.39           C  
ATOM    242  CE2 TYR A  19      13.309  15.541  -4.608  1.00  4.39           C  
ATOM    243  CZ  TYR A  19      12.331  16.503  -4.549  1.00  4.39           C  
ATOM    244  OH  TYR A  19      12.688  17.838  -4.495  1.00  4.39           O  
ATOM    245  H   TYR A  19       9.126  12.190  -6.922  1.00  4.39           H  
ATOM    246  HA  TYR A  19      12.078  11.976  -6.728  1.00  4.39           H  
ATOM    247 1HB  TYR A  19      10.371  12.212  -4.231  1.00  4.39           H  
ATOM    248 2HB  TYR A  19      12.055  11.800  -4.266  1.00  4.39           H  
ATOM    249  HD1 TYR A  19       9.610  14.520  -4.622  1.00  4.39           H  
ATOM    250  HD2 TYR A  19      13.742  13.447  -4.732  1.00  4.39           H  
ATOM    251  HE1 TYR A  19      10.205  16.901  -4.507  1.00  4.39           H  
ATOM    252  HE2 TYR A  19      14.359  15.831  -4.609  1.00  4.39           H  
ATOM    253  HH  TYR A  19      11.899  18.374  -4.363  1.00  4.39           H  
ATOM    254  N   ALA A  20      11.891   9.536  -6.393  1.00  4.22           N  
ATOM    255  CA  ALA A  20      11.723   8.091  -6.255  1.00  4.22           C  
ATOM    256  C   ALA A  20      11.363   7.684  -4.820  1.00  4.22           C  
ATOM    257  O   ALA A  20      10.632   6.715  -4.606  1.00  4.22           O  
ATOM    258  CB  ALA A  20      12.985   7.373  -6.682  1.00  4.22           C  
ATOM    259  H   ALA A  20      12.771   9.918  -6.717  1.00  4.22           H  
ATOM    260  HA  ALA A  20      10.907   7.787  -6.907  1.00  4.22           H  
ATOM    261 1HB  ALA A  20      12.832   6.296  -6.605  1.00  4.22           H  
ATOM    262 2HB  ALA A  20      13.222   7.633  -7.713  1.00  4.22           H  
ATOM    263 3HB  ALA A  20      13.809   7.666  -6.033  1.00  4.22           H  
ATOM    264  N   SER A  21      11.916   8.411  -3.842  1.00  3.98           N  
ATOM    265  CA  SER A  21      11.738   8.074  -2.432  1.00  3.98           C  
ATOM    266  C   SER A  21      11.332   9.232  -1.508  1.00  3.98           C  
ATOM    267  O   SER A  21      11.704   9.220  -0.338  1.00  3.98           O  
ATOM    268  CB  SER A  21      13.021   7.466  -1.904  1.00  3.98           C  
ATOM    269  OG  SER A  21      13.359   6.306  -2.615  1.00  3.98           O  
ATOM    270  H   SER A  21      12.487   9.202  -4.094  1.00  3.98           H  
ATOM    271  HA  SER A  21      10.952   7.321  -2.370  1.00  3.98           H  
ATOM    272 1HB  SER A  21      13.832   8.194  -1.981  1.00  3.98           H  
ATOM    273 2HB  SER A  21      12.898   7.224  -0.849  1.00  3.98           H  
ATOM    274  HG  SER A  21      12.579   5.740  -2.583  1.00  3.98           H  
ATOM    275  N   HIS A  22      10.610  10.237  -2.005  1.00  3.71           N  
ATOM    276  CA  HIS A  22      10.205  11.365  -1.141  1.00  3.71           C  
ATOM    277  C   HIS A  22      11.308  12.124  -0.416  1.00  3.71           C  
ATOM    278  O   HIS A  22      11.333  12.161   0.811  1.00  3.71           O  
ATOM    279  CB  HIS A  22       9.209  10.943  -0.067  1.00  3.71           C  
ATOM    280  CG  HIS A  22       8.539  12.130   0.566  1.00  3.71           C  
ATOM    281  ND1 HIS A  22       7.639  12.927  -0.092  1.00  3.71           N  
ATOM    282  CD2 HIS A  22       8.661  12.642   1.809  1.00  3.71           C  
ATOM    283  CE1 HIS A  22       7.235  13.881   0.716  1.00  3.71           C  
ATOM    284  NE2 HIS A  22       7.841  13.730   1.883  1.00  3.71           N  
ATOM    285  H   HIS A  22      10.315  10.202  -2.974  1.00  3.71           H  
ATOM    286  HA  HIS A  22       9.694  12.096  -1.766  1.00  3.71           H  
ATOM    287 1HB  HIS A  22       8.457  10.282  -0.486  1.00  3.71           H  
ATOM    288 2HB  HIS A  22       9.723  10.395   0.719  1.00  3.71           H  
ATOM    289  HD1 HIS A  22       7.341  12.810  -1.053  1.00  3.71           H  
ATOM    290  HD2 HIS A  22       9.258  12.347   2.671  1.00  3.71           H  
ATOM    291  HE1 HIS A  22       6.538  14.622   0.365  1.00  3.71           H  
ATOM    292  N   ARG A  23      12.201  12.774  -1.150  1.00  3.43           N  
ATOM    293  CA  ARG A  23      13.287  13.499  -0.491  1.00  3.43           C  
ATOM    294  C   ARG A  23      12.894  14.940  -0.120  1.00  3.43           C  
ATOM    295  O   ARG A  23      13.719  15.716   0.365  1.00  3.43           O  
ATOM    296  CB  ARG A  23      14.531  13.479  -1.353  1.00  3.43           C  
ATOM    297  CG  ARG A  23      15.091  12.078  -1.549  1.00  3.43           C  
ATOM    298  CD  ARG A  23      16.304  12.053  -2.397  1.00  3.43           C  
ATOM    299  NE  ARG A  23      16.800  10.690  -2.569  1.00  3.43           N  
ATOM    300  CZ  ARG A  23      17.914  10.353  -3.249  1.00  3.43           C  
ATOM    301  NH1 ARG A  23      18.649  11.282  -3.818  1.00  3.43           N  
ATOM    302  NH2 ARG A  23      18.268   9.083  -3.342  1.00  3.43           N  
ATOM    303  H   ARG A  23      12.147  12.741  -2.156  1.00  3.43           H  
ATOM    304  HA  ARG A  23      13.531  12.973   0.431  1.00  3.43           H  
ATOM    305 1HB  ARG A  23      14.330  13.907  -2.312  1.00  3.43           H  
ATOM    306 2HB  ARG A  23      15.308  14.081  -0.882  1.00  3.43           H  
ATOM    307 1HG  ARG A  23      15.346  11.657  -0.574  1.00  3.43           H  
ATOM    308 2HG  ARG A  23      14.328  11.454  -2.019  1.00  3.43           H  
ATOM    309 1HD  ARG A  23      16.071  12.459  -3.381  1.00  3.43           H  
ATOM    310 2HD  ARG A  23      17.090  12.646  -1.933  1.00  3.43           H  
ATOM    311  HE  ARG A  23      16.266   9.940  -2.145  1.00  3.43           H  
ATOM    312 1HH1 ARG A  23      18.380  12.254  -3.746  1.00  3.43           H  
ATOM    313 2HH1 ARG A  23      19.482  11.026  -4.326  1.00  3.43           H  
ATOM    314 1HH2 ARG A  23      17.702   8.367  -2.905  1.00  3.43           H  
ATOM    315 2HH2 ARG A  23      19.101   8.829  -3.850  1.00  3.43           H  
ATOM    316  N   SER A  24      11.629  15.288  -0.361  1.00  3.18           N  
ATOM    317  CA  SER A  24      11.079  16.600  -0.034  1.00  3.18           C  
ATOM    318  C   SER A  24       9.570  16.582   0.117  1.00  3.18           C  
ATOM    319  O   SER A  24       8.858  15.988  -0.692  1.00  3.18           O  
ATOM    320  CB  SER A  24      11.394  17.613  -1.109  1.00  3.18           C  
ATOM    321  OG  SER A  24      10.788  18.867  -0.823  1.00  3.18           O  
ATOM    322  H   SER A  24      11.022  14.593  -0.764  1.00  3.18           H  
ATOM    323  HA  SER A  24      11.515  16.927   0.911  1.00  3.18           H  
ATOM    324 1HB  SER A  24      12.473  17.731  -1.212  1.00  3.18           H  
ATOM    325 2HB  SER A  24      11.016  17.246  -2.041  1.00  3.18           H  
ATOM    326  HG  SER A  24      11.333  19.264  -0.128  1.00  3.18           H  
ATOM    327  N   LEU A  25       9.068  17.382   1.062  1.00  2.95           N  
ATOM    328  CA  LEU A  25       7.625  17.576   1.228  1.00  2.95           C  
ATOM    329  C   LEU A  25       6.974  18.052  -0.058  1.00  2.95           C  
ATOM    330  O   LEU A  25       5.796  17.791  -0.297  1.00  2.95           O  
ATOM    331  CB  LEU A  25       7.272  18.576   2.327  1.00  2.95           C  
ATOM    332  CG  LEU A  25       5.748  18.732   2.519  1.00  2.95           C  
ATOM    333  CD1 LEU A  25       5.152  17.380   2.915  1.00  2.95           C  
ATOM    334  CD2 LEU A  25       5.454  19.796   3.558  1.00  2.95           C  
ATOM    335  H   LEU A  25       9.702  17.848   1.692  1.00  2.95           H  
ATOM    336  HA  LEU A  25       7.184  16.626   1.505  1.00  2.95           H  
ATOM    337 1HB  LEU A  25       7.702  18.238   3.269  1.00  2.95           H  
ATOM    338 2HB  LEU A  25       7.687  19.552   2.077  1.00  2.95           H  
ATOM    339  HG  LEU A  25       5.304  19.027   1.570  1.00  2.95           H  
ATOM    340 1HD1 LEU A  25       4.080  17.466   3.022  1.00  2.95           H  
ATOM    341 2HD1 LEU A  25       5.374  16.641   2.147  1.00  2.95           H  
ATOM    342 3HD1 LEU A  25       5.583  17.049   3.859  1.00  2.95           H  
ATOM    343 1HD2 LEU A  25       4.382  19.911   3.667  1.00  2.95           H  
ATOM    344 2HD2 LEU A  25       5.886  19.502   4.511  1.00  2.95           H  
ATOM    345 3HD2 LEU A  25       5.883  20.745   3.243  1.00  2.95           H  
ATOM    346  N   SER A  26       7.721  18.787  -0.881  1.00  2.76           N  
ATOM    347  CA  SER A  26       7.188  19.329  -2.117  1.00  2.76           C  
ATOM    348  C   SER A  26       6.728  18.237  -3.090  1.00  2.76           C  
ATOM    349  O   SER A  26       5.972  18.518  -4.020  1.00  2.76           O  
ATOM    350  CB  SER A  26       8.222  20.226  -2.769  1.00  2.76           C  
ATOM    351  OG  SER A  26       9.358  19.502  -3.165  1.00  2.76           O  
ATOM    352  H   SER A  26       8.709  18.939  -0.671  1.00  2.76           H  
ATOM    353  HA  SER A  26       6.317  19.939  -1.867  1.00  2.76           H  
ATOM    354 1HB  SER A  26       7.778  20.709  -3.638  1.00  2.76           H  
ATOM    355 2HB  SER A  26       8.514  21.009  -2.073  1.00  2.76           H  
ATOM    356  HG  SER A  26       9.842  19.298  -2.342  1.00  2.76           H  
ATOM    357  N   GLY A  27       7.187  16.995  -2.896  1.00  2.63           N  
ATOM    358  CA  GLY A  27       6.763  15.900  -3.749  1.00  2.63           C  
ATOM    359  C   GLY A  27       5.420  15.293  -3.300  1.00  2.63           C  
ATOM    360  O   GLY A  27       4.842  14.474  -4.014  1.00  2.63           O  
ATOM    361  H   GLY A  27       7.814  16.792  -2.119  1.00  2.63           H  
ATOM    362 1HA  GLY A  27       6.686  16.251  -4.776  1.00  2.63           H  
ATOM    363 2HA  GLY A  27       7.529  15.131  -3.729  1.00  2.63           H  
ATOM    364  N   CYS A  28       4.923  15.692  -2.123  1.00  2.55           N  
ATOM    365  CA  CYS A  28       3.664  15.181  -1.587  1.00  2.55           C  
ATOM    366  C   CYS A  28       2.469  15.941  -2.149  1.00  2.55           C  
ATOM    367  O   CYS A  28       2.283  17.109  -1.817  1.00  2.55           O  
ATOM    368  CB  CYS A  28       3.635  15.327  -0.076  1.00  2.55           C  
ATOM    369  SG  CYS A  28       2.083  14.939   0.671  1.00  2.55           S  
ATOM    370  H   CYS A  28       5.422  16.393  -1.577  1.00  2.55           H  
ATOM    371  HA  CYS A  28       3.626  14.127  -1.822  1.00  2.55           H  
ATOM    372 1HB  CYS A  28       4.359  14.671   0.370  1.00  2.55           H  
ATOM    373 2HB  CYS A  28       3.896  16.335   0.194  1.00  2.55           H  
ATOM    374  HG  CYS A  28       2.263  13.602   0.739  1.00  2.55           H  
ATOM    375  N   PRO A  29       1.561  15.306  -2.909  1.00  2.54           N  
ATOM    376  CA  PRO A  29       0.442  15.975  -3.544  1.00  2.54           C  
ATOM    377  C   PRO A  29      -0.550  16.505  -2.518  1.00  2.54           C  
ATOM    378  O   PRO A  29      -1.249  17.492  -2.743  1.00  2.54           O  
ATOM    379  CB  PRO A  29      -0.180  14.848  -4.377  1.00  2.54           C  
ATOM    380  CG  PRO A  29       0.227  13.561  -3.656  1.00  2.54           C  
ATOM    381  CD  PRO A  29       1.588  13.845  -3.068  1.00  2.54           C  
ATOM    382  HA  PRO A  29       0.816  16.787  -4.185  1.00  2.54           H  
ATOM    383 1HB  PRO A  29      -1.271  14.981  -4.430  1.00  2.54           H  
ATOM    384 2HB  PRO A  29       0.199  14.895  -5.407  1.00  2.54           H  
ATOM    385 1HG  PRO A  29      -0.514  13.307  -2.887  1.00  2.54           H  
ATOM    386 2HG  PRO A  29       0.241  12.715  -4.357  1.00  2.54           H  
ATOM    387 1HD  PRO A  29       1.630  13.350  -2.100  1.00  2.54           H  
ATOM    388 2HD  PRO A  29       2.400  13.533  -3.737  1.00  2.54           H  
ATOM    389  N   ARG A  30      -0.540  15.922  -1.328  1.00  2.59           N  
ATOM    390  CA  ARG A  30      -1.485  16.340  -0.322  1.00  2.59           C  
ATOM    391  C   ARG A  30      -0.949  17.481   0.511  1.00  2.59           C  
ATOM    392  O   ARG A  30      -1.667  18.034   1.335  1.00  2.59           O  
ATOM    393  CB  ARG A  30      -1.920  15.160   0.528  1.00  2.59           C  
ATOM    394  CG  ARG A  30      -2.715  14.141  -0.295  1.00  2.59           C  
ATOM    395  CD  ARG A  30      -3.305  13.004   0.476  1.00  2.59           C  
ATOM    396  NE  ARG A  30      -4.040  12.116  -0.434  1.00  2.59           N  
ATOM    397  CZ  ARG A  30      -4.731  10.997  -0.101  1.00  2.59           C  
ATOM    398  NH1 ARG A  30      -4.821  10.572   1.142  1.00  2.59           N  
ATOM    399  NH2 ARG A  30      -5.338  10.311  -1.061  1.00  2.59           N  
ATOM    400  H   ARG A  30       0.080  15.150  -1.133  1.00  2.59           H  
ATOM    401  HA  ARG A  30      -2.379  16.699  -0.832  1.00  2.59           H  
ATOM    402 1HB  ARG A  30      -1.051  14.671   0.948  1.00  2.59           H  
ATOM    403 2HB  ARG A  30      -2.542  15.502   1.354  1.00  2.59           H  
ATOM    404 1HG  ARG A  30      -3.529  14.657  -0.805  1.00  2.59           H  
ATOM    405 2HG  ARG A  30      -2.048  13.711  -1.039  1.00  2.59           H  
ATOM    406 1HD  ARG A  30      -2.529  12.437   0.947  1.00  2.59           H  
ATOM    407 2HD  ARG A  30      -3.995  13.373   1.233  1.00  2.59           H  
ATOM    408  HE  ARG A  30      -4.027  12.365  -1.413  1.00  2.59           H  
ATOM    409 1HH1 ARG A  30      -4.373  11.068   1.920  1.00  2.59           H  
ATOM    410 2HH1 ARG A  30      -5.345   9.739   1.351  1.00  2.59           H  
ATOM    411 1HH2 ARG A  30      -5.281  10.623  -2.021  1.00  2.59           H  
ATOM    412 2HH2 ARG A  30      -5.859   9.479  -0.832  1.00  2.59           H  
ATOM    413  N   ALA A  31       0.281  17.919   0.235  1.00  2.69           N  
ATOM    414  CA  ALA A  31       0.860  19.031   0.965  1.00  2.69           C  
ATOM    415  C   ALA A  31       0.250  20.328   0.444  1.00  2.69           C  
ATOM    416  O   ALA A  31       0.382  21.388   1.060  1.00  2.69           O  
ATOM    417  CB  ALA A  31       2.370  19.048   0.822  1.00  2.69           C  
ATOM    418  H   ALA A  31       0.850  17.472  -0.484  1.00  2.69           H  
ATOM    419  HA  ALA A  31       0.605  18.926   2.018  1.00  2.69           H  
ATOM    420 1HB  ALA A  31       2.784  19.881   1.386  1.00  2.69           H  
ATOM    421 2HB  ALA A  31       2.767  18.122   1.204  1.00  2.69           H  
ATOM    422 3HB  ALA A  31       2.641  19.148  -0.229  1.00  2.69           H  
ATOM    423  N   LYS A  32      -0.499  20.234  -0.666  1.00  2.83           N  
ATOM    424  CA  LYS A  32      -1.164  21.382  -1.259  1.00  2.83           C  
ATOM    425  C   LYS A  32      -2.194  21.980  -0.300  1.00  2.83           C  
ATOM    426  O   LYS A  32      -2.578  23.139  -0.439  1.00  2.83           O  
ATOM    427  CB  LYS A  32      -1.834  20.987  -2.572  1.00  2.83           C  
ATOM    428  CG  LYS A  32      -0.864  20.670  -3.701  1.00  2.83           C  
ATOM    429  CD  LYS A  32      -1.608  20.266  -4.968  1.00  2.83           C  
ATOM    430  CE  LYS A  32      -0.649  19.954  -6.107  1.00  2.83           C  
ATOM    431  NZ  LYS A  32      -1.374  19.551  -7.343  1.00  2.83           N  
ATOM    432  H   LYS A  32      -0.609  19.335  -1.143  1.00  2.83           H  
ATOM    433  HA  LYS A  32      -0.416  22.145  -1.466  1.00  2.83           H  
ATOM    434 1HB  LYS A  32      -2.449  20.099  -2.409  1.00  2.83           H  
ATOM    435 2HB  LYS A  32      -2.494  21.789  -2.901  1.00  2.83           H  
ATOM    436 1HG  LYS A  32      -0.246  21.542  -3.912  1.00  2.83           H  
ATOM    437 2HG  LYS A  32      -0.211  19.848  -3.396  1.00  2.83           H  
ATOM    438 1HD  LYS A  32      -2.202  19.372  -4.755  1.00  2.83           H  
ATOM    439 2HD  LYS A  32      -2.277  21.067  -5.271  1.00  2.83           H  
ATOM    440 1HE  LYS A  32      -0.048  20.837  -6.317  1.00  2.83           H  
ATOM    441 2HE  LYS A  32       0.012  19.140  -5.800  1.00  2.83           H  
ATOM    442 1HZ  LYS A  32      -0.709  19.351  -8.075  1.00  2.83           H  
ATOM    443 2HZ  LYS A  32      -1.925  18.726  -7.150  1.00  2.83           H  
ATOM    444 3HZ  LYS A  32      -1.982  20.302  -7.635  1.00  2.83           H  
ATOM    445  N   LYS A  33      -2.652  21.188   0.680  1.00  3.02           N  
ATOM    446  CA  LYS A  33      -3.624  21.650   1.668  1.00  3.02           C  
ATOM    447  C   LYS A  33      -3.095  22.791   2.552  1.00  3.02           C  
ATOM    448  O   LYS A  33      -3.883  23.455   3.224  1.00  3.02           O  
ATOM    449  CB  LYS A  33      -4.115  20.463   2.500  1.00  3.02           C  
ATOM    450  CG  LYS A  33      -3.089  19.820   3.406  1.00  3.02           C  
ATOM    451  CD  LYS A  33      -3.646  18.516   3.976  1.00  3.02           C  
ATOM    452  CE  LYS A  33      -2.585  17.722   4.703  1.00  3.02           C  
ATOM    453  NZ  LYS A  33      -3.099  16.435   5.177  1.00  3.02           N  
ATOM    454  H   LYS A  33      -2.302  20.230   0.764  1.00  3.02           H  
ATOM    455  HA  LYS A  33      -4.484  22.043   1.126  1.00  3.02           H  
ATOM    456 1HB  LYS A  33      -4.949  20.781   3.123  1.00  3.02           H  
ATOM    457 2HB  LYS A  33      -4.484  19.686   1.831  1.00  3.02           H  
ATOM    458 1HG  LYS A  33      -2.149  19.679   2.902  1.00  3.02           H  
ATOM    459 2HG  LYS A  33      -2.916  20.473   4.243  1.00  3.02           H  
ATOM    460 1HD  LYS A  33      -4.462  18.734   4.662  1.00  3.02           H  
ATOM    461 2HD  LYS A  33      -4.030  17.905   3.157  1.00  3.02           H  
ATOM    462 1HE  LYS A  33      -1.773  17.530   4.003  1.00  3.02           H  
ATOM    463 2HE  LYS A  33      -2.205  18.286   5.551  1.00  3.02           H  
ATOM    464 1HZ  LYS A  33      -2.333  15.894   5.620  1.00  3.02           H  
ATOM    465 2HZ  LYS A  33      -3.843  16.586   5.836  1.00  3.02           H  
ATOM    466 3HZ  LYS A  33      -3.446  15.913   4.393  1.00  3.02           H  
ATOM    467  N   SER A  34      -1.757  22.972   2.602  1.00  3.25           N  
ATOM    468  CA  SER A  34      -1.054  24.021   3.373  1.00  3.25           C  
ATOM    469  C   SER A  34      -0.988  23.765   4.881  1.00  3.25           C  
ATOM    470  O   SER A  34      -0.336  24.505   5.618  1.00  3.25           O  
ATOM    471  CB  SER A  34      -1.668  25.397   3.138  1.00  3.25           C  
ATOM    472  OG  SER A  34      -2.751  25.639   3.996  1.00  3.25           O  
ATOM    473  H   SER A  34      -1.169  22.370   2.023  1.00  3.25           H  
ATOM    474  HA  SER A  34      -0.027  24.055   3.002  1.00  3.25           H  
ATOM    475 1HB  SER A  34      -0.910  26.163   3.282  1.00  3.25           H  
ATOM    476 2HB  SER A  34      -2.004  25.463   2.103  1.00  3.25           H  
ATOM    477  HG  SER A  34      -3.354  24.898   3.866  1.00  3.25           H  
ATOM    478  N   GLY A  35      -1.648  22.710   5.340  1.00  3.55           N  
ATOM    479  CA  GLY A  35      -1.705  22.336   6.749  1.00  3.55           C  
ATOM    480  C   GLY A  35      -0.513  21.491   7.198  1.00  3.55           C  
ATOM    481  O   GLY A  35      -0.464  21.042   8.344  1.00  3.55           O  
ATOM    482  H   GLY A  35      -2.163  22.162   4.671  1.00  3.55           H  
ATOM    483 1HA  GLY A  35      -1.760  23.240   7.356  1.00  3.55           H  
ATOM    484 2HA  GLY A  35      -2.627  21.784   6.930  1.00  3.55           H  
ATOM    485  N   VAL A  36       0.431  21.254   6.293  1.00  3.92           N  
ATOM    486  CA  VAL A  36       1.600  20.448   6.607  1.00  3.92           C  
ATOM    487  C   VAL A  36       2.806  21.352   6.739  1.00  3.92           C  
ATOM    488  O   VAL A  36       3.181  22.039   5.787  1.00  3.92           O  
ATOM    489  CB  VAL A  36       1.912  19.452   5.496  1.00  3.92           C  
ATOM    490  CG1 VAL A  36       3.127  18.649   5.897  1.00  3.92           C  
ATOM    491  CG2 VAL A  36       0.734  18.598   5.218  1.00  3.92           C  
ATOM    492  H   VAL A  36       0.334  21.658   5.376  1.00  3.92           H  
ATOM    493  HA  VAL A  36       1.438  19.920   7.547  1.00  3.92           H  
ATOM    494  HB  VAL A  36       2.168  20.002   4.592  1.00  3.92           H  
ATOM    495 1HG1 VAL A  36       3.377  17.970   5.114  1.00  3.92           H  
ATOM    496 2HG1 VAL A  36       3.968  19.315   6.079  1.00  3.92           H  
ATOM    497 3HG1 VAL A  36       2.910  18.091   6.805  1.00  3.92           H  
ATOM    498 1HG2 VAL A  36       0.962  17.913   4.412  1.00  3.92           H  
ATOM    499 2HG2 VAL A  36       0.466  18.036   6.114  1.00  3.92           H  
ATOM    500 3HG2 VAL A  36      -0.089  19.239   4.921  1.00  3.92           H  
ATOM    501  N   LYS A  37       3.408  21.361   7.914  1.00  4.37           N  
ATOM    502  CA  LYS A  37       4.538  22.233   8.163  1.00  4.37           C  
ATOM    503  C   LYS A  37       5.804  21.416   8.340  1.00  4.37           C  
ATOM    504  O   LYS A  37       5.744  20.249   8.726  1.00  4.37           O  
ATOM    505  CB  LYS A  37       4.259  23.091   9.397  1.00  4.37           C  
ATOM    506  CG  LYS A  37       2.943  23.891   9.289  1.00  4.37           C  
ATOM    507  CD  LYS A  37       2.971  24.924   8.156  1.00  4.37           C  
ATOM    508  CE  LYS A  37       1.645  25.687   8.080  1.00  4.37           C  
ATOM    509  NZ  LYS A  37       1.628  26.684   6.967  1.00  4.37           N  
ATOM    510  H   LYS A  37       3.058  20.768   8.654  1.00  4.37           H  
ATOM    511  HA  LYS A  37       4.682  22.888   7.304  1.00  4.37           H  
ATOM    512 1HB  LYS A  37       4.200  22.454  10.280  1.00  4.37           H  
ATOM    513 2HB  LYS A  37       5.081  23.792   9.551  1.00  4.37           H  
ATOM    514 1HG  LYS A  37       2.111  23.204   9.116  1.00  4.37           H  
ATOM    515 2HG  LYS A  37       2.763  24.411  10.229  1.00  4.37           H  
ATOM    516 1HD  LYS A  37       3.780  25.633   8.320  1.00  4.37           H  
ATOM    517 2HD  LYS A  37       3.137  24.420   7.202  1.00  4.37           H  
ATOM    518 1HE  LYS A  37       0.844  24.964   7.914  1.00  4.37           H  
ATOM    519 2HE  LYS A  37       1.464  26.203   9.021  1.00  4.37           H  
ATOM    520 1HZ  LYS A  37       0.727  27.142   6.945  1.00  4.37           H  
ATOM    521 2HZ  LYS A  37       2.353  27.366   7.114  1.00  4.37           H  
ATOM    522 3HZ  LYS A  37       1.788  26.212   6.081  1.00  4.37           H  
ATOM    523  N   VAL A  38       6.946  22.038   8.081  1.00  4.90           N  
ATOM    524  CA  VAL A  38       8.231  21.398   8.318  1.00  4.90           C  
ATOM    525  C   VAL A  38       8.976  22.188   9.379  1.00  4.90           C  
ATOM    526  O   VAL A  38       9.181  23.393   9.238  1.00  4.90           O  
ATOM    527  CB  VAL A  38       9.052  21.325   7.020  1.00  4.90           C  
ATOM    528  CG1 VAL A  38      10.399  20.683   7.306  1.00  4.90           C  
ATOM    529  CG2 VAL A  38       8.268  20.525   5.969  1.00  4.90           C  
ATOM    530  H   VAL A  38       6.925  22.986   7.737  1.00  4.90           H  
ATOM    531  HA  VAL A  38       8.067  20.384   8.685  1.00  4.90           H  
ATOM    532  HB  VAL A  38       9.239  22.333   6.652  1.00  4.90           H  
ATOM    533 1HG1 VAL A  38      10.985  20.642   6.390  1.00  4.90           H  
ATOM    534 2HG1 VAL A  38      10.934  21.277   8.053  1.00  4.90           H  
ATOM    535 3HG1 VAL A  38      10.246  19.675   7.686  1.00  4.90           H  
ATOM    536 1HG2 VAL A  38       8.841  20.472   5.043  1.00  4.90           H  
ATOM    537 2HG2 VAL A  38       8.084  19.515   6.340  1.00  4.90           H  
ATOM    538 3HG2 VAL A  38       7.317  21.017   5.775  1.00  4.90           H  
ATOM    539  N   ALA A  39       9.332  21.523  10.467  1.00  5.47           N  
ATOM    540  CA  ALA A  39       9.990  22.215  11.562  1.00  5.47           C  
ATOM    541  C   ALA A  39      11.450  22.549  11.237  1.00  5.47           C  
ATOM    542  O   ALA A  39      12.096  21.806  10.498  1.00  5.47           O  
ATOM    543  CB  ALA A  39       9.960  21.364  12.816  1.00  5.47           C  
ATOM    544  H   ALA A  39       9.138  20.534  10.533  1.00  5.47           H  
ATOM    545  HA  ALA A  39       9.423  23.114  11.753  1.00  5.47           H  
ATOM    546 1HB  ALA A  39      10.430  21.914  13.635  1.00  5.47           H  
ATOM    547 2HB  ALA A  39       8.930  21.130  13.076  1.00  5.47           H  
ATOM    548 3HB  ALA A  39      10.512  20.442  12.641  1.00  5.47           H  
ATOM    549  N   PRO A  40      11.976  23.676  11.746  1.00  6.03           N  
ATOM    550  CA  PRO A  40      13.384  23.999  11.832  1.00  6.03           C  
ATOM    551  C   PRO A  40      14.028  22.941  12.712  1.00  6.03           C  
ATOM    552  O   PRO A  40      13.353  22.385  13.580  1.00  6.03           O  
ATOM    553  CB  PRO A  40      13.389  25.385  12.486  1.00  6.03           C  
ATOM    554  CG  PRO A  40      12.033  25.963  12.174  1.00  6.03           C  
ATOM    555  CD  PRO A  40      11.091  24.781  12.168  1.00  6.03           C  
ATOM    556  HA  PRO A  40      13.826  24.009  10.825  1.00  6.03           H  
ATOM    557 1HB  PRO A  40      13.572  25.292  13.565  1.00  6.03           H  
ATOM    558 2HB  PRO A  40      14.212  25.988  12.077  1.00  6.03           H  
ATOM    559 1HG  PRO A  40      11.761  26.716  12.931  1.00  6.03           H  
ATOM    560 2HG  PRO A  40      12.058  26.483  11.204  1.00  6.03           H  
ATOM    561 1HD  PRO A  40      10.676  24.598  13.170  1.00  6.03           H  
ATOM    562 2HD  PRO A  40      10.321  24.993  11.406  1.00  6.03           H  
ATOM    563  N   THR A  41      15.307  22.661  12.513  1.00  6.52           N  
ATOM    564  CA  THR A  41      15.968  21.663  13.346  1.00  6.52           C  
ATOM    565  C   THR A  41      17.081  22.307  14.179  1.00  6.52           C  
ATOM    566  O   THR A  41      16.840  22.760  15.297  1.00  6.52           O  
ATOM    567  CB  THR A  41      16.519  20.504  12.486  1.00  6.52           C  
ATOM    568  OG1 THR A  41      17.425  21.024  11.503  1.00  6.52           O  
ATOM    569  CG2 THR A  41      15.362  19.793  11.787  1.00  6.52           C  
ATOM    570  H   THR A  41      15.819  23.130  11.780  1.00  6.52           H  
ATOM    571  HA  THR A  41      15.237  21.245  14.041  1.00  6.52           H  
ATOM    572  HB  THR A  41      17.049  19.795  13.122  1.00  6.52           H  
ATOM    573  HG1 THR A  41      17.692  20.309  10.906  1.00  6.52           H  
ATOM    574 1HG2 THR A  41      15.750  18.976  11.181  1.00  6.52           H  
ATOM    575 2HG2 THR A  41      14.675  19.398  12.535  1.00  6.52           H  
ATOM    576 3HG2 THR A  41      14.829  20.496  11.145  1.00  6.52           H  
ATOM    577  N   LYS A  42      18.284  22.398  13.615  1.00  6.89           N  
ATOM    578  CA  LYS A  42      19.411  22.980  14.349  1.00  6.89           C  
ATOM    579  C   LYS A  42      19.097  24.378  14.869  1.00  6.89           C  
ATOM    580  O   LYS A  42      19.430  24.712  16.009  1.00  6.89           O  
ATOM    581  CB  LYS A  42      20.663  23.026  13.481  1.00  6.89           C  
ATOM    582  CG  LYS A  42      21.879  23.581  14.198  1.00  6.89           C  
ATOM    583  CD  LYS A  42      23.118  23.530  13.323  1.00  6.89           C  
ATOM    584  CE  LYS A  42      24.298  24.150  14.041  1.00  6.89           C  
ATOM    585  NZ  LYS A  42      25.541  24.094  13.235  1.00  6.89           N  
ATOM    586  H   LYS A  42      18.393  22.025  12.681  1.00  6.89           H  
ATOM    587  HA  LYS A  42      19.622  22.346  15.209  1.00  6.89           H  
ATOM    588 1HB  LYS A  42      20.901  22.025  13.123  1.00  6.89           H  
ATOM    589 2HB  LYS A  42      20.477  23.656  12.609  1.00  6.89           H  
ATOM    590 1HG  LYS A  42      21.692  24.624  14.480  1.00  6.89           H  
ATOM    591 2HG  LYS A  42      22.063  23.012  15.110  1.00  6.89           H  
ATOM    592 1HD  LYS A  42      23.351  22.496  13.070  1.00  6.89           H  
ATOM    593 2HD  LYS A  42      22.932  24.085  12.404  1.00  6.89           H  
ATOM    594 1HE  LYS A  42      24.066  25.193  14.255  1.00  6.89           H  
ATOM    595 2HE  LYS A  42      24.460  23.625  14.983  1.00  6.89           H  
ATOM    596 1HZ  LYS A  42      26.288  24.528  13.763  1.00  6.89           H  
ATOM    597 2HZ  LYS A  42      25.776  23.133  13.041  1.00  6.89           H  
ATOM    598 3HZ  LYS A  42      25.405  24.592  12.370  1.00  6.89           H  
ATOM    599  N   ASP A  43      18.430  25.188  14.048  1.00  7.24           N  
ATOM    600  CA  ASP A  43      18.076  26.550  14.425  1.00  7.24           C  
ATOM    601  C   ASP A  43      17.129  26.599  15.628  1.00  7.24           C  
ATOM    602  O   ASP A  43      17.060  27.609  16.322  1.00  7.24           O  
ATOM    603  CB  ASP A  43      17.442  27.288  13.248  1.00  7.24           C  
ATOM    604  CG  ASP A  43      18.432  27.633  12.133  1.00  7.24           C  
ATOM    605  OD1 ASP A  43      19.619  27.520  12.345  1.00  7.24           O  
ATOM    606  OD2 ASP A  43      17.985  27.996  11.074  1.00  7.24           O  
ATOM    607  H   ASP A  43      18.180  24.849  13.132  1.00  7.24           H  
ATOM    608  HA  ASP A  43      18.995  27.072  14.701  1.00  7.24           H  
ATOM    609 1HB  ASP A  43      16.643  26.679  12.833  1.00  7.24           H  
ATOM    610 2HB  ASP A  43      16.990  28.212  13.609  1.00  7.24           H  
ATOM    611  N   ASP A  44      16.358  25.532  15.857  1.00  7.68           N  
ATOM    612  CA  ASP A  44      15.451  25.502  16.993  1.00  7.68           C  
ATOM    613  C   ASP A  44      16.300  25.153  18.211  1.00  7.68           C  
ATOM    614  O   ASP A  44      16.222  25.792  19.260  1.00  7.68           O  
ATOM    615  CB  ASP A  44      14.356  24.439  16.790  1.00  7.68           C  
ATOM    616  CG  ASP A  44      13.118  24.565  17.714  1.00  7.68           C  
ATOM    617  OD1 ASP A  44      12.418  25.552  17.595  1.00  7.68           O  
ATOM    618  OD2 ASP A  44      12.889  23.684  18.519  1.00  7.68           O  
ATOM    619  H   ASP A  44      16.451  24.695  15.295  1.00  7.68           H  
ATOM    620  HA  ASP A  44      15.000  26.483  17.133  1.00  7.68           H  
ATOM    621 1HB  ASP A  44      14.017  24.466  15.757  1.00  7.68           H  
ATOM    622 2HB  ASP A  44      14.795  23.450  16.941  1.00  7.68           H  
ATOM    623  N   LYS A  45      17.179  24.164  18.032  1.00  8.19           N  
ATOM    624  CA  LYS A  45      18.018  23.663  19.117  1.00  8.19           C  
ATOM    625  C   LYS A  45      18.940  24.747  19.675  1.00  8.19           C  
ATOM    626  O   LYS A  45      19.188  24.797  20.881  1.00  8.19           O  
ATOM    627  CB  LYS A  45      18.850  22.475  18.626  1.00  8.19           C  
ATOM    628  CG  LYS A  45      18.031  21.210  18.354  1.00  8.19           C  
ATOM    629  CD  LYS A  45      18.912  20.072  17.850  1.00  8.19           C  
ATOM    630  CE  LYS A  45      18.092  18.823  17.551  1.00  8.19           C  
ATOM    631  NZ  LYS A  45      18.944  17.705  17.044  1.00  8.19           N  
ATOM    632  H   LYS A  45      17.220  23.713  17.118  1.00  8.19           H  
ATOM    633  HA  LYS A  45      17.369  23.326  19.922  1.00  8.19           H  
ATOM    634 1HB  LYS A  45      19.361  22.748  17.707  1.00  8.19           H  
ATOM    635 2HB  LYS A  45      19.613  22.237  19.364  1.00  8.19           H  
ATOM    636 1HG  LYS A  45      17.527  20.898  19.267  1.00  8.19           H  
ATOM    637 2HG  LYS A  45      17.274  21.436  17.599  1.00  8.19           H  
ATOM    638 1HD  LYS A  45      19.423  20.389  16.940  1.00  8.19           H  
ATOM    639 2HD  LYS A  45      19.661  19.833  18.603  1.00  8.19           H  
ATOM    640 1HE  LYS A  45      17.589  18.501  18.461  1.00  8.19           H  
ATOM    641 2HE  LYS A  45      17.341  19.065  16.797  1.00  8.19           H  
ATOM    642 1HZ  LYS A  45      18.366  16.898  16.857  1.00  8.19           H  
ATOM    643 2HZ  LYS A  45      19.409  17.989  16.193  1.00  8.19           H  
ATOM    644 3HZ  LYS A  45      19.637  17.467  17.740  1.00  8.19           H  
ATOM    645  N   GLU A  46      19.414  25.636  18.804  1.00  8.70           N  
ATOM    646  CA  GLU A  46      20.293  26.724  19.213  1.00  8.70           C  
ATOM    647  C   GLU A  46      19.566  28.023  19.582  1.00  8.70           C  
ATOM    648  O   GLU A  46      20.223  29.046  19.774  1.00  8.70           O  
ATOM    649  CB  GLU A  46      21.349  27.039  18.148  1.00  8.70           C  
ATOM    650  CG  GLU A  46      22.386  25.930  17.901  1.00  8.70           C  
ATOM    651  CD  GLU A  46      23.534  26.382  16.992  1.00  8.70           C  
ATOM    652  OE1 GLU A  46      23.505  27.504  16.544  1.00  8.70           O  
ATOM    653  OE2 GLU A  46      24.446  25.610  16.764  1.00  8.70           O  
ATOM    654  H   GLU A  46      19.190  25.517  17.814  1.00  8.70           H  
ATOM    655  HA  GLU A  46      20.826  26.391  20.104  1.00  8.70           H  
ATOM    656 1HB  GLU A  46      20.843  27.233  17.197  1.00  8.70           H  
ATOM    657 2HB  GLU A  46      21.883  27.945  18.426  1.00  8.70           H  
ATOM    658 1HG  GLU A  46      22.796  25.612  18.859  1.00  8.70           H  
ATOM    659 2HG  GLU A  46      21.881  25.072  17.449  1.00  8.70           H  
ATOM    660  N   ASP A  47      18.230  28.011  19.650  1.00  9.14           N  
ATOM    661  CA  ASP A  47      17.461  29.208  19.987  1.00  9.14           C  
ATOM    662  C   ASP A  47      17.490  29.486  21.499  1.00  9.14           C  
ATOM    663  O   ASP A  47      16.899  28.716  22.261  1.00  9.14           O  
ATOM    664  CB  ASP A  47      16.005  29.073  19.506  1.00  9.14           C  
ATOM    665  CG  ASP A  47      15.110  30.327  19.767  1.00  9.14           C  
ATOM    666  OD1 ASP A  47      15.389  31.083  20.691  1.00  9.14           O  
ATOM    667  OD2 ASP A  47      14.161  30.519  19.032  1.00  9.14           O  
ATOM    668  H   ASP A  47      17.716  27.144  19.476  1.00  9.14           H  
ATOM    669  HA  ASP A  47      17.881  30.030  19.424  1.00  9.14           H  
ATOM    670 1HB  ASP A  47      16.001  28.858  18.431  1.00  9.14           H  
ATOM    671 2HB  ASP A  47      15.548  28.213  19.994  1.00  9.14           H  
ATOM    672  N   PRO A  48      18.101  30.599  21.974  1.00  9.43           N  
ATOM    673  CA  PRO A  48      18.265  30.973  23.373  1.00  9.43           C  
ATOM    674  C   PRO A  48      16.982  30.875  24.200  1.00  9.43           C  
ATOM    675  O   PRO A  48      17.049  30.631  25.407  1.00  9.43           O  
ATOM    676  CB  PRO A  48      18.707  32.437  23.272  1.00  9.43           C  
ATOM    677  CG  PRO A  48      19.432  32.519  21.968  1.00  9.43           C  
ATOM    678  CD  PRO A  48      18.660  31.615  21.039  1.00  9.43           C  
ATOM    679  HA  PRO A  48      19.069  30.375  23.811  1.00  9.43           H  
ATOM    680 1HB  PRO A  48      17.826  33.097  23.318  1.00  9.43           H  
ATOM    681 2HB  PRO A  48      19.347  32.694  24.131  1.00  9.43           H  
ATOM    682 1HG  PRO A  48      19.463  33.558  21.615  1.00  9.43           H  
ATOM    683 2HG  PRO A  48      20.478  32.193  22.095  1.00  9.43           H  
ATOM    684 1HD  PRO A  48      17.850  32.158  20.525  1.00  9.43           H  
ATOM    685 2HD  PRO A  48      19.393  31.191  20.354  1.00  9.43           H  
ATOM    686  N   GLU A  49      15.819  31.083  23.562  1.00  9.49           N  
ATOM    687  CA  GLU A  49      14.534  31.048  24.266  1.00  9.49           C  
ATOM    688  C   GLU A  49      14.191  29.642  24.738  1.00  9.49           C  
ATOM    689  O   GLU A  49      13.455  29.462  25.709  1.00  9.49           O  
ATOM    690  CB  GLU A  49      13.412  31.577  23.373  1.00  9.49           C  
ATOM    691  CG  GLU A  49      13.504  33.076  23.049  1.00  9.49           C  
ATOM    692  CD  GLU A  49      13.391  33.981  24.257  1.00  9.49           C  
ATOM    693  OE1 GLU A  49      12.463  33.820  25.015  1.00  9.49           O  
ATOM    694  OE2 GLU A  49      14.233  34.837  24.414  1.00  9.49           O  
ATOM    695  H   GLU A  49      15.800  31.241  22.545  1.00  9.49           H  
ATOM    696  HA  GLU A  49      14.608  31.688  25.143  1.00  9.49           H  
ATOM    697 1HB  GLU A  49      13.417  31.028  22.428  1.00  9.49           H  
ATOM    698 2HB  GLU A  49      12.451  31.392  23.850  1.00  9.49           H  
ATOM    699 1HG  GLU A  49      14.467  33.254  22.564  1.00  9.49           H  
ATOM    700 2HG  GLU A  49      12.722  33.327  22.334  1.00  9.49           H  
ATOM    701  N   LEU A  50      14.673  28.647  24.004  1.00  9.35           N  
ATOM    702  CA  LEU A  50      14.403  27.259  24.312  1.00  9.35           C  
ATOM    703  C   LEU A  50      15.545  26.708  25.147  1.00  9.35           C  
ATOM    704  O   LEU A  50      15.358  25.833  25.993  1.00  9.35           O  
ATOM    705  CB  LEU A  50      14.257  26.475  23.016  1.00  9.35           C  
ATOM    706  CG  LEU A  50      13.133  26.967  22.113  1.00  9.35           C  
ATOM    707  CD1 LEU A  50      13.139  26.173  20.835  1.00  9.35           C  
ATOM    708  CD2 LEU A  50      11.813  26.846  22.847  1.00  9.35           C  
ATOM    709  H   LEU A  50      15.289  28.862  23.222  1.00  9.35           H  
ATOM    710  HA  LEU A  50      13.481  27.193  24.890  1.00  9.35           H  
ATOM    711 1HB  LEU A  50      15.195  26.552  22.453  1.00  9.35           H  
ATOM    712 2HB  LEU A  50      14.077  25.428  23.248  1.00  9.35           H  
ATOM    713  HG  LEU A  50      13.307  28.015  21.850  1.00  9.35           H  
ATOM    714 1HD1 LEU A  50      12.347  26.525  20.172  1.00  9.35           H  
ATOM    715 2HD1 LEU A  50      14.089  26.292  20.338  1.00  9.35           H  
ATOM    716 3HD1 LEU A  50      12.979  25.116  21.047  1.00  9.35           H  
ATOM    717 1HD2 LEU A  50      11.007  27.202  22.205  1.00  9.35           H  
ATOM    718 2HD2 LEU A  50      11.636  25.801  23.105  1.00  9.35           H  
ATOM    719 3HD2 LEU A  50      11.847  27.446  23.759  1.00  9.35           H  
ATOM    720  N   MET A  51      16.745  27.232  24.891  1.00  9.11           N  
ATOM    721  CA  MET A  51      17.946  26.806  25.601  1.00  9.11           C  
ATOM    722  C   MET A  51      17.907  27.189  27.084  1.00  9.11           C  
ATOM    723  O   MET A  51      18.338  26.421  27.946  1.00  9.11           O  
ATOM    724  CB  MET A  51      19.173  27.445  24.975  1.00  9.11           C  
ATOM    725  CG  MET A  51      19.510  26.978  23.572  1.00  9.11           C  
ATOM    726  SD  MET A  51      20.843  27.941  22.852  1.00  9.11           S  
ATOM    727  CE  MET A  51      22.234  27.389  23.809  1.00  9.11           C  
ATOM    728  H   MET A  51      16.823  27.929  24.150  1.00  9.11           H  
ATOM    729  HA  MET A  51      18.022  25.722  25.532  1.00  9.11           H  
ATOM    730 1HB  MET A  51      19.031  28.505  24.954  1.00  9.11           H  
ATOM    731 2HB  MET A  51      20.038  27.252  25.606  1.00  9.11           H  
ATOM    732 1HG  MET A  51      19.812  25.932  23.590  1.00  9.11           H  
ATOM    733 2HG  MET A  51      18.638  27.060  22.930  1.00  9.11           H  
ATOM    734 1HE  MET A  51      23.135  27.901  23.469  1.00  9.11           H  
ATOM    735 2HE  MET A  51      22.063  27.613  24.863  1.00  9.11           H  
ATOM    736 3HE  MET A  51      22.357  26.313  23.680  1.00  9.11           H  
ATOM    737  N   LYS A  52      17.402  28.390  27.386  1.00  8.93           N  
ATOM    738  CA  LYS A  52      17.384  28.866  28.763  1.00  8.93           C  
ATOM    739  C   LYS A  52      16.236  28.340  29.605  1.00  8.93           C  
ATOM    740  O   LYS A  52      15.062  28.560  29.313  1.00  8.93           O  
ATOM    741  CB  LYS A  52      17.332  30.390  28.801  1.00  8.93           C  
ATOM    742  CG  LYS A  52      17.365  30.969  30.215  1.00  8.93           C  
ATOM    743  CD  LYS A  52      17.356  32.491  30.203  1.00  8.93           C  
ATOM    744  CE  LYS A  52      17.350  33.049  31.619  1.00  8.93           C  
ATOM    745  NZ  LYS A  52      17.341  34.538  31.628  1.00  8.93           N  
ATOM    746  H   LYS A  52      17.069  29.009  26.646  1.00  8.93           H  
ATOM    747  HA  LYS A  52      18.310  28.544  29.236  1.00  8.93           H  
ATOM    748 1HB  LYS A  52      18.179  30.794  28.245  1.00  8.93           H  
ATOM    749 2HB  LYS A  52      16.424  30.736  28.299  1.00  8.93           H  
ATOM    750 1HG  LYS A  52      16.492  30.614  30.772  1.00  8.93           H  
ATOM    751 2HG  LYS A  52      18.259  30.620  30.726  1.00  8.93           H  
ATOM    752 1HD  LYS A  52      18.238  32.856  29.676  1.00  8.93           H  
ATOM    753 2HD  LYS A  52      16.469  32.844  29.676  1.00  8.93           H  
ATOM    754 1HE  LYS A  52      16.464  32.684  32.142  1.00  8.93           H  
ATOM    755 2HE  LYS A  52      18.238  32.696  32.144  1.00  8.93           H  
ATOM    756 1HZ  LYS A  52      17.337  34.870  32.583  1.00  8.93           H  
ATOM    757 2HZ  LYS A  52      18.165  34.883  31.155  1.00  8.93           H  
ATOM    758 3HZ  LYS A  52      16.515  34.873  31.153  1.00  8.93           H  
ATOM    759  N   CYS A  53      16.598  27.665  30.688  1.00  8.91           N  
ATOM    760  CA  CYS A  53      15.648  27.123  31.644  1.00  8.91           C  
ATOM    761  C   CYS A  53      15.259  28.201  32.675  1.00  8.91           C  
ATOM    762  O   CYS A  53      16.136  28.752  33.333  1.00  8.91           O  
ATOM    763  CB  CYS A  53      16.254  25.906  32.343  1.00  8.91           C  
ATOM    764  SG  CYS A  53      15.216  25.173  33.606  1.00  8.91           S  
ATOM    765  H   CYS A  53      17.587  27.516  30.841  1.00  8.91           H  
ATOM    766  HA  CYS A  53      14.773  26.789  31.098  1.00  8.91           H  
ATOM    767 1HB  CYS A  53      16.471  25.135  31.601  1.00  8.91           H  
ATOM    768 2HB  CYS A  53      17.202  26.186  32.800  1.00  8.91           H  
ATOM    769  N   PRO A  54      13.969  28.599  32.787  1.00  9.07           N  
ATOM    770  CA  PRO A  54      13.444  29.633  33.687  1.00  9.07           C  
ATOM    771  C   PRO A  54      13.051  29.174  35.096  1.00  9.07           C  
ATOM    772  O   PRO A  54      12.481  29.948  35.868  1.00  9.07           O  
ATOM    773  CB  PRO A  54      12.192  30.075  32.932  1.00  9.07           C  
ATOM    774  CG  PRO A  54      11.680  28.793  32.306  1.00  9.07           C  
ATOM    775  CD  PRO A  54      12.931  28.022  31.903  1.00  9.07           C  
ATOM    776  HA  PRO A  54      14.174  30.457  33.741  1.00  9.07           H  
ATOM    777 1HB  PRO A  54      11.472  30.522  33.632  1.00  9.07           H  
ATOM    778 2HB  PRO A  54      12.446  30.845  32.190  1.00  9.07           H  
ATOM    779 1HG  PRO A  54      11.057  28.242  33.028  1.00  9.07           H  
ATOM    780 2HG  PRO A  54      11.036  29.022  31.444  1.00  9.07           H  
ATOM    781 1HD  PRO A  54      12.792  26.947  32.103  1.00  9.07           H  
ATOM    782 2HD  PRO A  54      13.144  28.237  30.847  1.00  9.07           H  
ATOM    783  N   VAL A  55      13.255  27.908  35.396  1.00  9.29           N  
ATOM    784  CA  VAL A  55      12.740  27.294  36.612  1.00  9.29           C  
ATOM    785  C   VAL A  55      13.705  27.436  37.821  1.00  9.29           C  
ATOM    786  O   VAL A  55      14.879  27.115  37.717  1.00  9.29           O  
ATOM    787  CB  VAL A  55      12.448  25.811  36.303  1.00  9.29           C  
ATOM    788  CG1 VAL A  55      11.943  25.088  37.503  1.00  9.29           C  
ATOM    789  CG2 VAL A  55      11.485  25.754  35.159  1.00  9.29           C  
ATOM    790  H   VAL A  55      13.773  27.323  34.750  1.00  9.29           H  
ATOM    791  HA  VAL A  55      11.786  27.761  36.817  1.00  9.29           H  
ATOM    792  HB  VAL A  55      13.352  25.317  36.018  1.00  9.29           H  
ATOM    793 1HG1 VAL A  55      11.762  24.045  37.247  1.00  9.29           H  
ATOM    794 2HG1 VAL A  55      12.665  25.134  38.262  1.00  9.29           H  
ATOM    795 3HG1 VAL A  55      11.016  25.544  37.844  1.00  9.29           H  
ATOM    796 1HG2 VAL A  55      11.288  24.715  34.903  1.00  9.29           H  
ATOM    797 2HG2 VAL A  55      10.554  26.245  35.436  1.00  9.29           H  
ATOM    798 3HG2 VAL A  55      11.924  26.258  34.305  1.00  9.29           H  
ATOM    799  N   PRO A  56      13.270  27.909  38.996  1.00  9.39           N  
ATOM    800  CA  PRO A  56      14.113  28.041  40.187  1.00  9.39           C  
ATOM    801  C   PRO A  56      14.917  26.765  40.512  1.00  9.39           C  
ATOM    802  O   PRO A  56      16.016  26.834  41.060  1.00  9.39           O  
ATOM    803  CB  PRO A  56      13.072  28.333  41.269  1.00  9.39           C  
ATOM    804  CG  PRO A  56      11.962  29.063  40.532  1.00  9.39           C  
ATOM    805  CD  PRO A  56      11.885  28.393  39.172  1.00  9.39           C  
ATOM    806  HA  PRO A  56      14.790  28.896  40.052  1.00  9.39           H  
ATOM    807 1HB  PRO A  56      12.736  27.392  41.731  1.00  9.39           H  
ATOM    808 2HB  PRO A  56      13.522  28.938  42.067  1.00  9.39           H  
ATOM    809 1HG  PRO A  56      11.019  28.989  41.094  1.00  9.39           H  
ATOM    810 2HG  PRO A  56      12.201  30.134  40.451  1.00  9.39           H  
ATOM    811 1HD  PRO A  56      11.166  27.564  39.179  1.00  9.39           H  
ATOM    812 2HD  PRO A  56      11.639  29.170  38.425  1.00  9.39           H  
ATOM    813  N   GLY A  57      14.349  25.609  40.171  1.00  9.35           N  
ATOM    814  CA  GLY A  57      14.931  24.288  40.386  1.00  9.35           C  
ATOM    815  C   GLY A  57      15.602  23.664  39.142  1.00  9.35           C  
ATOM    816  O   GLY A  57      15.753  22.441  39.085  1.00  9.35           O  
ATOM    817  H   GLY A  57      13.446  25.643  39.734  1.00  9.35           H  
ATOM    818 1HA  GLY A  57      15.668  24.355  41.186  1.00  9.35           H  
ATOM    819 2HA  GLY A  57      14.151  23.617  40.743  1.00  9.35           H  
ATOM    820  N   CYS A  58      15.979  24.467  38.140  1.00  9.20           N  
ATOM    821  CA  CYS A  58      16.584  23.917  36.916  1.00  9.20           C  
ATOM    822  C   CYS A  58      17.781  23.025  37.176  1.00  9.20           C  
ATOM    823  O   CYS A  58      18.625  23.308  38.027  1.00  9.20           O  
ATOM    824  CB  CYS A  58      17.134  25.002  35.988  1.00  9.20           C  
ATOM    825  SG  CYS A  58      15.949  26.073  35.268  1.00  9.20           S  
ATOM    826  H   CYS A  58      15.807  25.470  38.202  1.00  9.20           H  
ATOM    827  HA  CYS A  58      15.825  23.341  36.387  1.00  9.20           H  
ATOM    828 1HB  CYS A  58      17.832  25.623  36.548  1.00  9.20           H  
ATOM    829 2HB  CYS A  58      17.694  24.537  35.183  1.00  9.20           H  
ATOM    830  N   VAL A  59      17.872  21.975  36.368  1.00  8.98           N  
ATOM    831  CA  VAL A  59      18.972  21.021  36.401  1.00  8.98           C  
ATOM    832  C   VAL A  59      19.764  21.122  35.103  1.00  8.98           C  
ATOM    833  O   VAL A  59      20.665  20.328  34.830  1.00  8.98           O  
ATOM    834  CB  VAL A  59      18.413  19.604  36.551  1.00  8.98           C  
ATOM    835  CG1 VAL A  59      17.654  19.488  37.867  1.00  8.98           C  
ATOM    836  CG2 VAL A  59      17.498  19.303  35.366  1.00  8.98           C  
ATOM    837  H   VAL A  59      17.126  21.815  35.705  1.00  8.98           H  
ATOM    838  HA  VAL A  59      19.625  21.251  37.242  1.00  8.98           H  
ATOM    839  HB  VAL A  59      19.237  18.889  36.573  1.00  8.98           H  
ATOM    840 1HG1 VAL A  59      17.264  18.479  37.975  1.00  8.98           H  
ATOM    841 2HG1 VAL A  59      18.327  19.710  38.694  1.00  8.98           H  
ATOM    842 3HG1 VAL A  59      16.825  20.199  37.875  1.00  8.98           H  
ATOM    843 1HG2 VAL A  59      17.099  18.294  35.460  1.00  8.98           H  
ATOM    844 2HG2 VAL A  59      16.678  20.021  35.352  1.00  8.98           H  
ATOM    845 3HG2 VAL A  59      18.065  19.383  34.436  1.00  8.98           H  
ATOM    846  N   GLY A  60      19.385  22.103  34.295  1.00  8.73           N  
ATOM    847  CA  GLY A  60      19.975  22.348  32.991  1.00  8.73           C  
ATOM    848  C   GLY A  60      18.873  22.642  31.986  1.00  8.73           C  
ATOM    849  O   GLY A  60      17.690  22.571  32.324  1.00  8.73           O  
ATOM    850  H   GLY A  60      18.651  22.713  34.615  1.00  8.73           H  
ATOM    851 1HA  GLY A  60      20.660  23.194  33.050  1.00  8.73           H  
ATOM    852 2HA  GLY A  60      20.550  21.479  32.675  1.00  8.73           H  
TER     853
ENDMDL

REMARK ID 640905 MODEL 4 line_15_sample10
PFRMAT TS
TARGET line_15_sample10
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       4.244   4.950  -3.230  1.00  4.72           N  
ATOM      2  CA  ASP A   1       4.729   5.654  -4.409  1.00  4.72           C  
ATOM      3  C   ASP A   1       3.629   6.567  -4.936  1.00  4.72           C  
ATOM      4  O   ASP A   1       2.947   6.240  -5.905  1.00  4.72           O  
ATOM      5  CB  ASP A   1       5.168   4.672  -5.504  1.00  4.72           C  
ATOM      6  CG  ASP A   1       5.909   5.366  -6.640  1.00  4.72           C  
ATOM      7  OD1 ASP A   1       6.387   6.466  -6.438  1.00  4.72           O  
ATOM      8  OD2 ASP A   1       6.025   4.828  -7.732  1.00  4.72           O  
ATOM      9 1H   ASP A   1       4.678   4.040  -3.175  1.00  4.72           H  
ATOM     10 2H   ASP A   1       4.469   5.482  -2.402  1.00  4.72           H  
ATOM     11 3H   ASP A   1       3.242   4.843  -3.298  1.00  4.72           H  
ATOM     12  HA  ASP A   1       5.583   6.270  -4.127  1.00  4.72           H  
ATOM     13 1HB  ASP A   1       5.817   3.912  -5.073  1.00  4.72           H  
ATOM     14 2HB  ASP A   1       4.294   4.165  -5.913  1.00  4.72           H  
ATOM     15  N   LEU A   2       3.438   7.704  -4.272  1.00  4.41           N  
ATOM     16  CA  LEU A   2       2.367   8.628  -4.639  1.00  4.41           C  
ATOM     17  C   LEU A   2       2.806   9.661  -5.686  1.00  4.41           C  
ATOM     18  O   LEU A   2       3.309  10.727  -5.333  1.00  4.41           O  
ATOM     19  CB  LEU A   2       1.912   9.382  -3.377  1.00  4.41           C  
ATOM     20  CG  LEU A   2       1.409   8.516  -2.220  1.00  4.41           C  
ATOM     21  CD1 LEU A   2       1.034   9.410  -1.079  1.00  4.41           C  
ATOM     22  CD2 LEU A   2       0.235   7.689  -2.663  1.00  4.41           C  
ATOM     23  H   LEU A   2       4.040   7.951  -3.504  1.00  4.41           H  
ATOM     24  HA  LEU A   2       1.537   8.054  -5.044  1.00  4.41           H  
ATOM     25 1HB  LEU A   2       2.750   9.965  -3.007  1.00  4.41           H  
ATOM     26 2HB  LEU A   2       1.124  10.072  -3.640  1.00  4.41           H  
ATOM     27  HG  LEU A   2       2.206   7.857  -1.887  1.00  4.41           H  
ATOM     28 1HD1 LEU A   2       0.689   8.805  -0.241  1.00  4.41           H  
ATOM     29 2HD1 LEU A   2       1.904   9.991  -0.774  1.00  4.41           H  
ATOM     30 3HD1 LEU A   2       0.235  10.087  -1.393  1.00  4.41           H  
ATOM     31 1HD2 LEU A   2      -0.118   7.075  -1.835  1.00  4.41           H  
ATOM     32 2HD2 LEU A   2      -0.568   8.339  -2.989  1.00  4.41           H  
ATOM     33 3HD2 LEU A   2       0.533   7.044  -3.488  1.00  4.41           H  
ATOM     34  N   LYS A   3       2.619   9.345  -6.974  1.00  4.08           N  
ATOM     35  CA  LYS A   3       3.083  10.246  -8.040  1.00  4.08           C  
ATOM     36  C   LYS A   3       1.980  11.009  -8.765  1.00  4.08           C  
ATOM     37  O   LYS A   3       2.235  12.098  -9.273  1.00  4.08           O  
ATOM     38  CB  LYS A   3       3.838   9.474  -9.127  1.00  4.08           C  
ATOM     39  CG  LYS A   3       5.193   8.881  -8.761  1.00  4.08           C  
ATOM     40  CD  LYS A   3       5.776   8.164 -10.000  1.00  4.08           C  
ATOM     41  CE  LYS A   3       7.253   7.779  -9.852  1.00  4.08           C  
ATOM     42  NZ  LYS A   3       7.486   6.788  -8.783  1.00  4.08           N  
ATOM     43  H   LYS A   3       2.192   8.447  -7.205  1.00  4.08           H  
ATOM     44  HA  LYS A   3       3.753  10.978  -7.595  1.00  4.08           H  
ATOM     45 1HB  LYS A   3       3.210   8.650  -9.475  1.00  4.08           H  
ATOM     46 2HB  LYS A   3       3.994  10.132  -9.979  1.00  4.08           H  
ATOM     47 1HG  LYS A   3       5.873   9.658  -8.423  1.00  4.08           H  
ATOM     48 2HG  LYS A   3       5.067   8.150  -7.953  1.00  4.08           H  
ATOM     49 1HD  LYS A   3       5.203   7.248 -10.160  1.00  4.08           H  
ATOM     50 2HD  LYS A   3       5.661   8.801 -10.874  1.00  4.08           H  
ATOM     51 1HE  LYS A   3       7.596   7.359 -10.796  1.00  4.08           H  
ATOM     52 2HE  LYS A   3       7.835   8.674  -9.633  1.00  4.08           H  
ATOM     53 1HZ  LYS A   3       8.455   6.562  -8.724  1.00  4.08           H  
ATOM     54 2HZ  LYS A   3       7.183   7.136  -7.877  1.00  4.08           H  
ATOM     55 3HZ  LYS A   3       6.957   5.918  -8.918  1.00  4.08           H  
ATOM     56  N   CYS A   4       0.802  10.388  -8.839  1.00  3.78           N  
ATOM     57  CA  CYS A   4      -0.412  10.747  -9.617  1.00  3.78           C  
ATOM     58  C   CYS A   4      -0.424   9.936 -10.952  1.00  3.78           C  
ATOM     59  O   CYS A   4      -1.269   9.033 -11.085  1.00  3.78           O  
ATOM     60  CB  CYS A   4      -0.612  12.248  -9.778  1.00  3.78           C  
ATOM     61  SG  CYS A   4      -0.886  13.079  -8.275  1.00  3.78           S  
ATOM     62  H   CYS A   4       0.758   9.536  -8.300  1.00  3.78           H  
ATOM     63  HA  CYS A   4      -1.281  10.426  -9.047  1.00  3.78           H  
ATOM     64 1HB  CYS A   4       0.206  12.728 -10.223  1.00  3.78           H  
ATOM     65 2HB  CYS A   4      -1.492  12.417 -10.398  1.00  3.78           H  
ATOM     66  HG  CYS A   4      -1.928  12.335  -7.833  1.00  3.78           H  
ATOM     67  N   PRO A   5       0.461  10.201 -11.960  1.00  3.54           N  
ATOM     68  CA  PRO A   5       1.309  11.339 -12.362  1.00  3.54           C  
ATOM     69  C   PRO A   5       0.632  12.359 -13.311  1.00  3.54           C  
ATOM     70  O   PRO A   5       0.954  12.383 -14.505  1.00  3.54           O  
ATOM     71  CB  PRO A   5       2.487  10.649 -13.043  1.00  3.54           C  
ATOM     72  CG  PRO A   5       1.910   9.439 -13.671  1.00  3.54           C  
ATOM     73  CD  PRO A   5       0.782   8.998 -12.763  1.00  3.54           C  
ATOM     74  HA  PRO A   5       1.695  11.842 -11.492  1.00  3.54           H  
ATOM     75 1HB  PRO A   5       2.945  11.334 -13.774  1.00  3.54           H  
ATOM     76 2HB  PRO A   5       3.257  10.416 -12.301  1.00  3.54           H  
ATOM     77 1HG  PRO A   5       1.578   9.673 -14.685  1.00  3.54           H  
ATOM     78 2HG  PRO A   5       2.678   8.659 -13.771  1.00  3.54           H  
ATOM     79 1HD  PRO A   5      -0.056   8.698 -13.383  1.00  3.54           H  
ATOM     80 2HD  PRO A   5       1.111   8.170 -12.112  1.00  3.54           H  
ATOM     81  N   THR A   6      -0.299  13.174 -12.808  1.00  3.36           N  
ATOM     82  CA  THR A   6      -1.017  14.112 -13.654  1.00  3.36           C  
ATOM     83  C   THR A   6      -0.002  14.981 -14.400  1.00  3.36           C  
ATOM     84  O   THR A   6       1.019  15.351 -13.820  1.00  3.36           O  
ATOM     85  CB  THR A   6      -1.995  14.988 -12.821  1.00  3.36           C  
ATOM     86  OG1 THR A   6      -2.698  15.867 -13.680  1.00  3.36           O  
ATOM     87  CG2 THR A   6      -1.271  15.795 -11.794  1.00  3.36           C  
ATOM     88  H   THR A   6      -0.521  13.147 -11.833  1.00  3.36           H  
ATOM     89  HA  THR A   6      -1.612  13.540 -14.345  1.00  3.36           H  
ATOM     90  HB  THR A   6      -2.715  14.343 -12.312  1.00  3.36           H  
ATOM     91  HG1 THR A   6      -2.056  16.412 -14.149  1.00  3.36           H  
ATOM     92 1HG2 THR A   6      -1.985  16.397 -11.229  1.00  3.36           H  
ATOM     93 2HG2 THR A   6      -0.756  15.121 -11.122  1.00  3.36           H  
ATOM     94 3HG2 THR A   6      -0.560  16.447 -12.295  1.00  3.36           H  
ATOM     95  N   PRO A   7      -0.267  15.323 -15.678  1.00  3.24           N  
ATOM     96  CA  PRO A   7      -1.416  15.026 -16.546  1.00  3.24           C  
ATOM     97  C   PRO A   7      -1.639  13.553 -16.929  1.00  3.24           C  
ATOM     98  O   PRO A   7      -2.753  13.160 -17.258  1.00  3.24           O  
ATOM     99  CB  PRO A   7      -1.089  15.844 -17.802  1.00  3.24           C  
ATOM    100  CG  PRO A   7       0.416  15.988 -17.796  1.00  3.24           C  
ATOM    101  CD  PRO A   7       0.799  16.068 -16.341  1.00  3.24           C  
ATOM    102  HA  PRO A   7      -2.330  15.428 -16.082  1.00  3.24           H  
ATOM    103 1HB  PRO A   7      -1.451  15.312 -18.697  1.00  3.24           H  
ATOM    104 2HB  PRO A   7      -1.610  16.809 -17.778  1.00  3.24           H  
ATOM    105 1HG  PRO A   7       0.878  15.133 -18.309  1.00  3.24           H  
ATOM    106 2HG  PRO A   7       0.705  16.891 -18.358  1.00  3.24           H  
ATOM    107 1HD  PRO A   7       1.759  15.559 -16.172  1.00  3.24           H  
ATOM    108 2HD  PRO A   7       0.828  17.100 -15.991  1.00  3.24           H  
ATOM    109  N   GLY A   8      -0.612  12.708 -16.842  1.00  3.15           N  
ATOM    110  CA  GLY A   8      -0.751  11.299 -17.241  1.00  3.15           C  
ATOM    111  C   GLY A   8      -1.226  10.448 -16.074  1.00  3.15           C  
ATOM    112  O   GLY A   8      -0.596   9.457 -15.725  1.00  3.15           O  
ATOM    113  H   GLY A   8       0.280  13.008 -16.459  1.00  3.15           H  
ATOM    114 1HA  GLY A   8      -1.458  11.218 -18.068  1.00  3.15           H  
ATOM    115 2HA  GLY A   8       0.208  10.930 -17.597  1.00  3.15           H  
ATOM    116  N   CYS A   9      -2.308  10.865 -15.453  1.00  3.07           N  
ATOM    117  CA  CYS A   9      -2.740  10.286 -14.189  1.00  3.07           C  
ATOM    118  C   CYS A   9      -3.194   8.825 -14.222  1.00  3.07           C  
ATOM    119  O   CYS A   9      -4.035   8.442 -15.039  1.00  3.07           O  
ATOM    120  CB  CYS A   9      -3.849  11.117 -13.581  1.00  3.07           C  
ATOM    121  SG  CYS A   9      -4.380  10.503 -12.016  1.00  3.07           S  
ATOM    122  H   CYS A   9      -2.803  11.647 -15.881  1.00  3.07           H  
ATOM    123  HA  CYS A   9      -1.894  10.347 -13.511  1.00  3.07           H  
ATOM    124 1HB  CYS A   9      -3.509  12.139 -13.440  1.00  3.07           H  
ATOM    125 2HB  CYS A   9      -4.706  11.143 -14.248  1.00  3.07           H  
ATOM    126  HG  CYS A   9      -5.153  11.560 -11.704  1.00  3.07           H  
ATOM    127  N   ASP A  10      -2.650   8.027 -13.294  1.00  2.97           N  
ATOM    128  CA  ASP A  10      -3.022   6.630 -13.083  1.00  2.97           C  
ATOM    129  C   ASP A  10      -4.004   6.534 -11.918  1.00  2.97           C  
ATOM    130  O   ASP A  10      -4.849   5.640 -11.860  1.00  2.97           O  
ATOM    131  CB  ASP A  10      -1.818   5.748 -12.722  1.00  2.97           C  
ATOM    132  CG  ASP A  10      -0.734   5.652 -13.778  1.00  2.97           C  
ATOM    133  OD1 ASP A  10      -1.031   5.323 -14.902  1.00  2.97           O  
ATOM    134  OD2 ASP A  10       0.407   5.834 -13.418  1.00  2.97           O  
ATOM    135  H   ASP A  10      -1.958   8.425 -12.671  1.00  2.97           H  
ATOM    136  HA  ASP A  10      -3.503   6.249 -13.985  1.00  2.97           H  
ATOM    137 1HB  ASP A  10      -1.364   6.141 -11.810  1.00  2.97           H  
ATOM    138 2HB  ASP A  10      -2.169   4.742 -12.495  1.00  2.97           H  
ATOM    139  N   GLY A  11      -3.847   7.462 -10.967  1.00  2.88           N  
ATOM    140  CA  GLY A  11      -4.598   7.464  -9.717  1.00  2.88           C  
ATOM    141  C   GLY A  11      -3.668   7.086  -8.568  1.00  2.88           C  
ATOM    142  O   GLY A  11      -4.103   6.654  -7.505  1.00  2.88           O  
ATOM    143  H   GLY A  11      -3.134   8.171 -11.110  1.00  2.88           H  
ATOM    144 1HA  GLY A  11      -5.024   8.452  -9.544  1.00  2.88           H  
ATOM    145 2HA  GLY A  11      -5.425   6.757  -9.776  1.00  2.88           H  
ATOM    146  N   SER A  12      -2.366   7.221  -8.832  1.00  2.82           N  
ATOM    147  CA  SER A  12      -1.282   6.918  -7.902  1.00  2.82           C  
ATOM    148  C   SER A  12      -1.261   7.732  -6.609  1.00  2.82           C  
ATOM    149  O   SER A  12      -0.853   7.207  -5.576  1.00  2.82           O  
ATOM    150  CB  SER A  12       0.041   7.031  -8.632  1.00  2.82           C  
ATOM    151  OG  SER A  12       1.131   6.869  -7.765  1.00  2.82           O  
ATOM    152  H   SER A  12      -2.103   7.609  -9.728  1.00  2.82           H  
ATOM    153  HA  SER A  12      -1.389   5.872  -7.615  1.00  2.82           H  
ATOM    154 1HB  SER A  12       0.081   6.260  -9.400  1.00  2.82           H  
ATOM    155 2HB  SER A  12       0.103   7.939  -9.129  1.00  2.82           H  
ATOM    156  HG  SER A  12       1.054   5.978  -7.388  1.00  2.82           H  
ATOM    157  N   GLY A  13      -1.636   9.012  -6.648  1.00  2.85           N  
ATOM    158  CA  GLY A  13      -1.536   9.786  -5.417  1.00  2.85           C  
ATOM    159  C   GLY A  13      -2.091  11.210  -5.426  1.00  2.85           C  
ATOM    160  O   GLY A  13      -2.737  11.650  -6.373  1.00  2.85           O  
ATOM    161  H   GLY A  13      -1.992   9.415  -7.497  1.00  2.85           H  
ATOM    162 1HA  GLY A  13      -2.034   9.227  -4.628  1.00  2.85           H  
ATOM    163 2HA  GLY A  13      -0.492   9.830  -5.139  1.00  2.85           H  
ATOM    164  N   HIS A  14      -1.866  11.879  -4.296  1.00  2.97           N  
ATOM    165  CA  HIS A  14      -2.359  13.207  -3.901  1.00  2.97           C  
ATOM    166  C   HIS A  14      -1.572  13.649  -2.663  1.00  2.97           C  
ATOM    167  O   HIS A  14      -0.956  12.801  -2.014  1.00  2.97           O  
ATOM    168  CB  HIS A  14      -3.863  13.125  -3.618  1.00  2.97           C  
ATOM    169  CG  HIS A  14      -4.589  14.370  -3.231  1.00  2.97           C  
ATOM    170  ND1 HIS A  14      -4.526  14.879  -1.959  1.00  2.97           N  
ATOM    171  CD2 HIS A  14      -5.465  15.150  -3.900  1.00  2.97           C  
ATOM    172  CE1 HIS A  14      -5.307  15.928  -1.863  1.00  2.97           C  
ATOM    173  NE2 HIS A  14      -5.899  16.112  -3.018  1.00  2.97           N  
ATOM    174  H   HIS A  14      -1.297  11.401  -3.611  1.00  2.97           H  
ATOM    175  HA  HIS A  14      -2.191  13.926  -4.697  1.00  2.97           H  
ATOM    176 1HB  HIS A  14      -4.327  12.806  -4.493  1.00  2.97           H  
ATOM    177 2HB  HIS A  14      -4.058  12.379  -2.888  1.00  2.97           H  
ATOM    178  HD1 HIS A  14      -4.005  14.445  -1.184  1.00  2.97           H  
ATOM    179  HD2 HIS A  14      -5.866  15.127  -4.917  1.00  2.97           H  
ATOM    180  HE1 HIS A  14      -5.382  16.468  -0.929  1.00  2.97           H  
ATOM    181  N   ILE A  15      -1.514  14.946  -2.355  1.00  3.18           N  
ATOM    182  CA  ILE A  15      -0.828  15.346  -1.130  1.00  3.18           C  
ATOM    183  C   ILE A  15      -1.525  14.744   0.112  1.00  3.18           C  
ATOM    184  O   ILE A  15      -2.717  14.983   0.387  1.00  3.18           O  
ATOM    185  CB  ILE A  15      -0.732  16.884  -1.046  1.00  3.18           C  
ATOM    186  CG1 ILE A  15       0.158  17.400  -2.193  1.00  3.18           C  
ATOM    187  CG2 ILE A  15      -0.185  17.328   0.293  1.00  3.18           C  
ATOM    188  CD1 ILE A  15       0.139  18.892  -2.379  1.00  3.18           C  
ATOM    189  H   ILE A  15      -1.980  15.662  -2.921  1.00  3.18           H  
ATOM    190  HA  ILE A  15       0.187  14.954  -1.165  1.00  3.18           H  
ATOM    191  HB  ILE A  15      -1.729  17.311  -1.192  1.00  3.18           H  
ATOM    192 1HG1 ILE A  15       1.183  17.084  -2.011  1.00  3.18           H  
ATOM    193 2HG1 ILE A  15      -0.181  16.964  -3.104  1.00  3.18           H  
ATOM    194 1HG2 ILE A  15      -0.135  18.415   0.318  1.00  3.18           H  
ATOM    195 2HG2 ILE A  15      -0.835  16.992   1.066  1.00  3.18           H  
ATOM    196 3HG2 ILE A  15       0.812  16.912   0.439  1.00  3.18           H  
ATOM    197 1HD1 ILE A  15       0.783  19.159  -3.216  1.00  3.18           H  
ATOM    198 2HD1 ILE A  15      -0.882  19.214  -2.590  1.00  3.18           H  
ATOM    199 3HD1 ILE A  15       0.496  19.378  -1.475  1.00  3.18           H  
ATOM    200  N   THR A  16      -0.704  14.054   0.913  1.00  3.46           N  
ATOM    201  CA  THR A  16      -1.115  13.279   2.085  1.00  3.46           C  
ATOM    202  C   THR A  16      -1.631  14.085   3.264  1.00  3.46           C  
ATOM    203  O   THR A  16      -2.063  13.520   4.266  1.00  3.46           O  
ATOM    204  CB  THR A  16       0.045  12.390   2.546  1.00  3.46           C  
ATOM    205  OG1 THR A  16       1.186  13.200   2.869  1.00  3.46           O  
ATOM    206  CG2 THR A  16       0.401  11.447   1.440  1.00  3.46           C  
ATOM    207  H   THR A  16       0.261  13.981   0.624  1.00  3.46           H  
ATOM    208  HA  THR A  16      -1.923  12.619   1.762  1.00  3.46           H  
ATOM    209  HB  THR A  16      -0.252  11.825   3.428  1.00  3.46           H  
ATOM    210  HG1 THR A  16       0.977  13.765   3.618  1.00  3.46           H  
ATOM    211 1HG2 THR A  16       1.224  10.807   1.755  1.00  3.46           H  
ATOM    212 2HG2 THR A  16      -0.462  10.837   1.202  1.00  3.46           H  
ATOM    213 3HG2 THR A  16       0.695  12.016   0.558  1.00  3.46           H  
ATOM    214  N   GLY A  17      -1.608  15.403   3.144  1.00  3.75           N  
ATOM    215  CA  GLY A  17      -2.170  16.277   4.160  1.00  3.75           C  
ATOM    216  C   GLY A  17      -3.648  15.926   4.378  1.00  3.75           C  
ATOM    217  O   GLY A  17      -4.171  16.094   5.480  1.00  3.75           O  
ATOM    218  H   GLY A  17      -1.226  15.793   2.302  1.00  3.75           H  
ATOM    219 1HA  GLY A  17      -1.617  16.167   5.092  1.00  3.75           H  
ATOM    220 2HA  GLY A  17      -2.080  17.314   3.841  1.00  3.75           H  
ATOM    221  N   ASN A  18      -4.327  15.461   3.315  1.00  3.98           N  
ATOM    222  CA  ASN A  18      -5.723  15.065   3.460  1.00  3.98           C  
ATOM    223  C   ASN A  18      -6.232  13.959   2.513  1.00  3.98           C  
ATOM    224  O   ASN A  18      -7.343  13.464   2.714  1.00  3.98           O  
ATOM    225  CB  ASN A  18      -6.612  16.295   3.385  1.00  3.98           C  
ATOM    226  CG  ASN A  18      -6.452  17.043   2.105  1.00  3.98           C  
ATOM    227  OD1 ASN A  18      -5.356  17.057   1.540  1.00  3.98           O  
ATOM    228  ND2 ASN A  18      -7.506  17.667   1.639  1.00  3.98           N  
ATOM    229  H   ASN A  18      -3.846  15.353   2.424  1.00  3.98           H  
ATOM    230  HA  ASN A  18      -5.835  14.661   4.467  1.00  3.98           H  
ATOM    231 1HB  ASN A  18      -7.654  15.994   3.489  1.00  3.98           H  
ATOM    232 2HB  ASN A  18      -6.382  16.963   4.215  1.00  3.98           H  
ATOM    233 1HD2 ASN A  18      -7.444  18.185   0.785  1.00  3.98           H  
ATOM    234 2HD2 ASN A  18      -8.370  17.627   2.139  1.00  3.98           H  
ATOM    235  N   TYR A  19      -5.445  13.527   1.519  1.00  4.09           N  
ATOM    236  CA  TYR A  19      -5.914  12.452   0.625  1.00  4.09           C  
ATOM    237  C   TYR A  19      -4.721  11.853  -0.139  1.00  4.09           C  
ATOM    238  O   TYR A  19      -3.783  12.569  -0.465  1.00  4.09           O  
ATOM    239  CB  TYR A  19      -7.042  12.973  -0.291  1.00  4.09           C  
ATOM    240  CG  TYR A  19      -7.791  11.925  -1.041  1.00  4.09           C  
ATOM    241  CD1 TYR A  19      -8.779  11.218  -0.383  1.00  4.09           C  
ATOM    242  CD2 TYR A  19      -7.550  11.695  -2.376  1.00  4.09           C  
ATOM    243  CE1 TYR A  19      -9.511  10.267  -1.048  1.00  4.09           C  
ATOM    244  CE2 TYR A  19      -8.287  10.745  -3.035  1.00  4.09           C  
ATOM    245  CZ  TYR A  19      -9.262  10.030  -2.380  1.00  4.09           C  
ATOM    246  OH  TYR A  19     -10.003   9.071  -3.048  1.00  4.09           O  
ATOM    247  H   TYR A  19      -4.534  13.952   1.350  1.00  4.09           H  
ATOM    248  HA  TYR A  19      -6.335  11.655   1.238  1.00  4.09           H  
ATOM    249 1HB  TYR A  19      -7.763  13.544   0.287  1.00  4.09           H  
ATOM    250 2HB  TYR A  19      -6.637  13.637  -1.009  1.00  4.09           H  
ATOM    251  HD1 TYR A  19      -8.973  11.420   0.673  1.00  4.09           H  
ATOM    252  HD2 TYR A  19      -6.785  12.262  -2.908  1.00  4.09           H  
ATOM    253  HE1 TYR A  19     -10.286   9.708  -0.525  1.00  4.09           H  
ATOM    254  HE2 TYR A  19      -8.109  10.558  -4.079  1.00  4.09           H  
ATOM    255  HH  TYR A  19      -9.667   8.956  -3.943  1.00  4.09           H  
ATOM    256  N   ALA A  20      -4.740  10.545  -0.439  1.00  4.06           N  
ATOM    257  CA  ALA A  20      -3.612   9.957  -1.186  1.00  4.06           C  
ATOM    258  C   ALA A  20      -3.996   9.076  -2.397  1.00  4.06           C  
ATOM    259  O   ALA A  20      -3.255   8.155  -2.725  1.00  4.06           O  
ATOM    260  CB  ALA A  20      -2.769   9.130  -0.238  1.00  4.06           C  
ATOM    261  H   ALA A  20      -5.518   9.965  -0.152  1.00  4.06           H  
ATOM    262  HA  ALA A  20      -2.998  10.775  -1.558  1.00  4.06           H  
ATOM    263 1HB  ALA A  20      -1.905   8.745  -0.767  1.00  4.06           H  
ATOM    264 2HB  ALA A  20      -2.443   9.755   0.587  1.00  4.06           H  
ATOM    265 3HB  ALA A  20      -3.359   8.301   0.144  1.00  4.06           H  
ATOM    266  N   SER A  21      -5.133   9.332  -3.049  1.00  3.91           N  
ATOM    267  CA  SER A  21      -5.543   8.541  -4.235  1.00  3.91           C  
ATOM    268  C   SER A  21      -6.051   9.417  -5.399  1.00  3.91           C  
ATOM    269  O   SER A  21      -6.979   9.053  -6.134  1.00  3.91           O  
ATOM    270  CB  SER A  21      -6.584   7.508  -3.856  1.00  3.91           C  
ATOM    271  OG  SER A  21      -6.081   6.604  -2.906  1.00  3.91           O  
ATOM    272  H   SER A  21      -5.722  10.090  -2.735  1.00  3.91           H  
ATOM    273  HA  SER A  21      -4.666   7.999  -4.601  1.00  3.91           H  
ATOM    274 1HB  SER A  21      -7.463   7.994  -3.462  1.00  3.91           H  
ATOM    275 2HB  SER A  21      -6.886   6.965  -4.751  1.00  3.91           H  
ATOM    276  HG  SER A  21      -5.229   6.302  -3.255  1.00  3.91           H  
ATOM    277  N   HIS A  22      -5.480  10.598  -5.525  1.00  3.71           N  
ATOM    278  CA  HIS A  22      -5.833  11.595  -6.541  1.00  3.71           C  
ATOM    279  C   HIS A  22      -7.280  12.079  -6.410  1.00  3.71           C  
ATOM    280  O   HIS A  22      -7.528  13.122  -5.820  1.00  3.71           O  
ATOM    281  CB  HIS A  22      -5.527  11.067  -7.963  1.00  3.71           C  
ATOM    282  CG  HIS A  22      -5.695  12.077  -9.106  1.00  3.71           C  
ATOM    283  ND1 HIS A  22      -6.898  12.310  -9.734  1.00  3.71           N  
ATOM    284  CD2 HIS A  22      -4.797  12.886  -9.718  1.00  3.71           C  
ATOM    285  CE1 HIS A  22      -6.733  13.213 -10.682  1.00  3.71           C  
ATOM    286  NE2 HIS A  22      -5.468  13.570 -10.699  1.00  3.71           N  
ATOM    287  H   HIS A  22      -4.727  10.818  -4.893  1.00  3.71           H  
ATOM    288  HA  HIS A  22      -5.208  12.472  -6.419  1.00  3.71           H  
ATOM    289 1HB  HIS A  22      -4.496  10.711  -7.994  1.00  3.71           H  
ATOM    290 2HB  HIS A  22      -6.155  10.216  -8.190  1.00  3.71           H  
ATOM    291  HD1 HIS A  22      -7.767  11.863  -9.524  1.00  3.71           H  
ATOM    292  HD2 HIS A  22      -3.732  13.049  -9.577  1.00  3.71           H  
ATOM    293  HE1 HIS A  22      -7.574  13.533 -11.294  1.00  3.71           H  
ATOM    294  N   ARG A  23      -8.233  11.366  -7.011  1.00  3.49           N  
ATOM    295  CA  ARG A  23      -9.687  11.698  -7.055  1.00  3.49           C  
ATOM    296  C   ARG A  23     -10.065  12.983  -7.844  1.00  3.49           C  
ATOM    297  O   ARG A  23     -11.085  13.014  -8.534  1.00  3.49           O  
ATOM    298  CB  ARG A  23     -10.263  11.798  -5.647  1.00  3.49           C  
ATOM    299  CG  ARG A  23     -11.739  12.123  -5.546  1.00  3.49           C  
ATOM    300  CD  ARG A  23     -12.192  12.101  -4.114  1.00  3.49           C  
ATOM    301  NE  ARG A  23     -11.514  13.119  -3.319  1.00  3.49           N  
ATOM    302  CZ  ARG A  23     -11.545  13.202  -1.974  1.00  3.49           C  
ATOM    303  NH1 ARG A  23     -12.242  12.333  -1.272  1.00  3.49           N  
ATOM    304  NH2 ARG A  23     -10.867  14.159  -1.364  1.00  3.49           N  
ATOM    305  H   ARG A  23      -7.923  10.481  -7.399  1.00  3.49           H  
ATOM    306  HA  ARG A  23     -10.189  10.861  -7.540  1.00  3.49           H  
ATOM    307 1HB  ARG A  23     -10.141  10.844  -5.163  1.00  3.49           H  
ATOM    308 2HB  ARG A  23      -9.739  12.544  -5.059  1.00  3.49           H  
ATOM    309 1HG  ARG A  23     -11.920  13.122  -5.953  1.00  3.49           H  
ATOM    310 2HG  ARG A  23     -12.317  11.390  -6.107  1.00  3.49           H  
ATOM    311 1HD  ARG A  23     -13.263  12.290  -4.068  1.00  3.49           H  
ATOM    312 2HD  ARG A  23     -11.974  11.127  -3.677  1.00  3.49           H  
ATOM    313  HE  ARG A  23     -10.962  13.807  -3.816  1.00  3.49           H  
ATOM    314 1HH1 ARG A  23     -12.755  11.601  -1.742  1.00  3.49           H  
ATOM    315 2HH1 ARG A  23     -12.259  12.395  -0.266  1.00  3.49           H  
ATOM    316 1HH2 ARG A  23     -10.328  14.820  -1.911  1.00  3.49           H  
ATOM    317 2HH2 ARG A  23     -10.878  14.225  -0.356  1.00  3.49           H  
ATOM    318  N   SER A  24      -9.194  13.988  -7.816  1.00  3.28           N  
ATOM    319  CA  SER A  24      -9.325  15.235  -8.561  1.00  3.28           C  
ATOM    320  C   SER A  24      -7.950  15.871  -8.711  1.00  3.28           C  
ATOM    321  O   SER A  24      -7.022  15.513  -8.002  1.00  3.28           O  
ATOM    322  CB  SER A  24     -10.268  16.190  -7.855  1.00  3.28           C  
ATOM    323  OG  SER A  24      -9.731  16.626  -6.632  1.00  3.28           O  
ATOM    324  H   SER A  24      -8.411  13.887  -7.186  1.00  3.28           H  
ATOM    325  HA  SER A  24      -9.714  15.014  -9.554  1.00  3.28           H  
ATOM    326 1HB  SER A  24     -10.454  17.048  -8.497  1.00  3.28           H  
ATOM    327 2HB  SER A  24     -11.226  15.698  -7.683  1.00  3.28           H  
ATOM    328  HG  SER A  24      -8.809  16.869  -6.806  1.00  3.28           H  
ATOM    329  N   LEU A  25      -7.812  16.836  -9.615  1.00  3.10           N  
ATOM    330  CA  LEU A  25      -6.528  17.526  -9.760  1.00  3.10           C  
ATOM    331  C   LEU A  25      -6.150  18.396  -8.572  1.00  3.10           C  
ATOM    332  O   LEU A  25      -4.973  18.518  -8.225  1.00  3.10           O  
ATOM    333  CB  LEU A  25      -6.554  18.406 -10.995  1.00  3.10           C  
ATOM    334  CG  LEU A  25      -6.582  17.679 -12.286  1.00  3.10           C  
ATOM    335  CD1 LEU A  25      -6.783  18.686 -13.392  1.00  3.10           C  
ATOM    336  CD2 LEU A  25      -5.283  16.913 -12.423  1.00  3.10           C  
ATOM    337  H   LEU A  25      -8.592  17.094 -10.200  1.00  3.10           H  
ATOM    338  HA  LEU A  25      -5.753  16.767  -9.885  1.00  3.10           H  
ATOM    339 1HB  LEU A  25      -7.428  19.050 -10.952  1.00  3.10           H  
ATOM    340 2HB  LEU A  25      -5.664  19.033 -10.991  1.00  3.10           H  
ATOM    341  HG  LEU A  25      -7.414  16.977 -12.312  1.00  3.10           H  
ATOM    342 1HD1 LEU A  25      -6.806  18.186 -14.364  1.00  3.10           H  
ATOM    343 2HD1 LEU A  25      -7.722  19.195 -13.219  1.00  3.10           H  
ATOM    344 3HD1 LEU A  25      -5.981  19.404 -13.375  1.00  3.10           H  
ATOM    345 1HD2 LEU A  25      -5.276  16.373 -13.369  1.00  3.10           H  
ATOM    346 2HD2 LEU A  25      -4.448  17.596 -12.389  1.00  3.10           H  
ATOM    347 3HD2 LEU A  25      -5.189  16.203 -11.602  1.00  3.10           H  
ATOM    348  N   SER A  26      -7.137  19.052  -7.979  1.00  2.97           N  
ATOM    349  CA  SER A  26      -6.835  19.946  -6.881  1.00  2.97           C  
ATOM    350  C   SER A  26      -6.182  19.162  -5.770  1.00  2.97           C  
ATOM    351  O   SER A  26      -6.654  18.087  -5.427  1.00  2.97           O  
ATOM    352  CB  SER A  26      -8.098  20.601  -6.373  1.00  2.97           C  
ATOM    353  OG  SER A  26      -7.831  21.396  -5.254  1.00  2.97           O  
ATOM    354  H   SER A  26      -8.088  18.928  -8.291  1.00  2.97           H  
ATOM    355  HA  SER A  26      -6.142  20.715  -7.227  1.00  2.97           H  
ATOM    356 1HB  SER A  26      -8.533  21.211  -7.163  1.00  2.97           H  
ATOM    357 2HB  SER A  26      -8.825  19.831  -6.113  1.00  2.97           H  
ATOM    358  HG  SER A  26      -7.433  20.807  -4.604  1.00  2.97           H  
ATOM    359  N   GLY A  27      -5.113  19.708  -5.200  1.00  2.89           N  
ATOM    360  CA  GLY A  27      -4.400  19.067  -4.097  1.00  2.89           C  
ATOM    361  C   GLY A  27      -3.341  18.053  -4.553  1.00  2.89           C  
ATOM    362  O   GLY A  27      -2.620  17.486  -3.727  1.00  2.89           O  
ATOM    363  H   GLY A  27      -4.779  20.596  -5.548  1.00  2.89           H  
ATOM    364 1HA  GLY A  27      -3.919  19.838  -3.495  1.00  2.89           H  
ATOM    365 2HA  GLY A  27      -5.121  18.580  -3.448  1.00  2.89           H  
ATOM    366  N   CYS A  28      -3.243  17.811  -5.855  1.00  2.85           N  
ATOM    367  CA  CYS A  28      -2.237  16.891  -6.348  1.00  2.85           C  
ATOM    368  C   CYS A  28      -0.910  17.624  -6.546  1.00  2.85           C  
ATOM    369  O   CYS A  28      -0.894  18.706  -7.137  1.00  2.85           O  
ATOM    370  CB  CYS A  28      -2.709  16.220  -7.620  1.00  2.85           C  
ATOM    371  SG  CYS A  28      -4.059  15.124  -7.325  1.00  2.85           S  
ATOM    372  H   CYS A  28      -3.877  18.257  -6.522  1.00  2.85           H  
ATOM    373  HA  CYS A  28      -2.136  16.116  -5.600  1.00  2.85           H  
ATOM    374 1HB  CYS A  28      -3.042  16.959  -8.321  1.00  2.85           H  
ATOM    375 2HB  CYS A  28      -1.910  15.687  -8.082  1.00  2.85           H  
ATOM    376  HG  CYS A  28      -5.040  16.046  -7.341  1.00  2.85           H  
ATOM    377  N   PRO A  29       0.232  17.030  -6.161  1.00  2.88           N  
ATOM    378  CA  PRO A  29       1.559  17.627  -6.193  1.00  2.88           C  
ATOM    379  C   PRO A  29       2.049  18.023  -7.583  1.00  2.88           C  
ATOM    380  O   PRO A  29       2.939  18.859  -7.713  1.00  2.88           O  
ATOM    381  CB  PRO A  29       2.435  16.507  -5.623  1.00  2.88           C  
ATOM    382  CG  PRO A  29       1.662  15.231  -5.877  1.00  2.88           C  
ATOM    383  CD  PRO A  29       0.226  15.619  -5.735  1.00  2.88           C  
ATOM    384  HA  PRO A  29       1.567  18.502  -5.525  1.00  2.88           H  
ATOM    385 1HB  PRO A  29       3.414  16.513  -6.126  1.00  2.88           H  
ATOM    386 2HB  PRO A  29       2.622  16.684  -4.554  1.00  2.88           H  
ATOM    387 1HG  PRO A  29       1.897  14.831  -6.878  1.00  2.88           H  
ATOM    388 2HG  PRO A  29       1.962  14.454  -5.154  1.00  2.88           H  
ATOM    389 1HD  PRO A  29      -0.360  15.013  -6.389  1.00  2.88           H  
ATOM    390 2HD  PRO A  29      -0.081  15.511  -4.708  1.00  2.88           H  
ATOM    391  N   ARG A  30       1.480  17.417  -8.621  1.00  2.98           N  
ATOM    392  CA  ARG A  30       1.899  17.713  -9.981  1.00  2.98           C  
ATOM    393  C   ARG A  30       0.851  18.507 -10.749  1.00  2.98           C  
ATOM    394  O   ARG A  30       1.020  18.768 -11.940  1.00  2.98           O  
ATOM    395  CB  ARG A  30       2.164  16.427 -10.730  1.00  2.98           C  
ATOM    396  CG  ARG A  30       3.280  15.609 -10.213  1.00  2.98           C  
ATOM    397  CD  ARG A  30       3.420  14.389 -11.008  1.00  2.98           C  
ATOM    398  NE  ARG A  30       4.320  13.457 -10.377  1.00  2.98           N  
ATOM    399  CZ  ARG A  30       5.653  13.408 -10.550  1.00  2.98           C  
ATOM    400  NH1 ARG A  30       6.242  14.245 -11.376  1.00  2.98           N  
ATOM    401  NH2 ARG A  30       6.367  12.523  -9.885  1.00  2.98           N  
ATOM    402  H   ARG A  30       0.756  16.734  -8.471  1.00  2.98           H  
ATOM    403  HA  ARG A  30       2.820  18.294  -9.945  1.00  2.98           H  
ATOM    404 1HB  ARG A  30       1.303  15.797 -10.664  1.00  2.98           H  
ATOM    405 2HB  ARG A  30       2.342  16.636 -11.786  1.00  2.98           H  
ATOM    406 1HG  ARG A  30       4.208  16.173 -10.260  1.00  2.98           H  
ATOM    407 2HG  ARG A  30       3.074  15.321  -9.181  1.00  2.98           H  
ATOM    408 1HD  ARG A  30       2.451  13.927 -11.105  1.00  2.98           H  
ATOM    409 2HD  ARG A  30       3.807  14.630 -11.998  1.00  2.98           H  
ATOM    410  HE  ARG A  30       3.877  12.796  -9.731  1.00  2.98           H  
ATOM    411 1HH1 ARG A  30       5.689  14.923 -11.882  1.00  2.98           H  
ATOM    412 2HH1 ARG A  30       7.243  14.210 -11.504  1.00  2.98           H  
ATOM    413 1HH2 ARG A  30       5.909  11.896  -9.238  1.00  2.98           H  
ATOM    414 2HH2 ARG A  30       7.367  12.485 -10.010  1.00  2.98           H  
ATOM    415  N   ALA A  31      -0.210  18.965 -10.075  1.00  3.14           N  
ATOM    416  CA  ALA A  31      -1.290  19.655 -10.785  1.00  3.14           C  
ATOM    417  C   ALA A  31      -0.914  21.086 -11.136  1.00  3.14           C  
ATOM    418  O   ALA A  31      -1.674  21.792 -11.791  1.00  3.14           O  
ATOM    419  CB  ALA A  31      -2.564  19.646  -9.978  1.00  3.14           C  
ATOM    420  H   ALA A  31      -0.309  18.804  -9.069  1.00  3.14           H  
ATOM    421  HA  ALA A  31      -1.479  19.118 -11.706  1.00  3.14           H  
ATOM    422 1HB  ALA A  31      -3.359  20.130 -10.540  1.00  3.14           H  
ATOM    423 2HB  ALA A  31      -2.846  18.628  -9.774  1.00  3.14           H  
ATOM    424 3HB  ALA A  31      -2.408  20.176  -9.038  1.00  3.14           H  
ATOM    425  N   LYS A  32       0.258  21.517 -10.682  1.00  3.36           N  
ATOM    426  CA  LYS A  32       0.770  22.841 -10.977  1.00  3.36           C  
ATOM    427  C   LYS A  32       1.517  22.840 -12.314  1.00  3.36           C  
ATOM    428  O   LYS A  32       1.883  23.899 -12.828  1.00  3.36           O  
ATOM    429  CB  LYS A  32       1.711  23.302  -9.866  1.00  3.36           C  
ATOM    430  CG  LYS A  32       1.045  23.506  -8.509  1.00  3.36           C  
ATOM    431  CD  LYS A  32       2.062  23.962  -7.465  1.00  3.36           C  
ATOM    432  CE  LYS A  32       1.417  24.163  -6.103  1.00  3.36           C  
ATOM    433  NZ  LYS A  32       2.413  24.580  -5.077  1.00  3.36           N  
ATOM    434  H   LYS A  32       0.818  20.890 -10.127  1.00  3.36           H  
ATOM    435  HA  LYS A  32      -0.066  23.535 -11.054  1.00  3.36           H  
ATOM    436 1HB  LYS A  32       2.507  22.565  -9.741  1.00  3.36           H  
ATOM    437 2HB  LYS A  32       2.179  24.242 -10.155  1.00  3.36           H  
ATOM    438 1HG  LYS A  32       0.258  24.256  -8.596  1.00  3.36           H  
ATOM    439 2HG  LYS A  32       0.596  22.566  -8.182  1.00  3.36           H  
ATOM    440 1HD  LYS A  32       2.849  23.210  -7.376  1.00  3.36           H  
ATOM    441 2HD  LYS A  32       2.516  24.901  -7.784  1.00  3.36           H  
ATOM    442 1HE  LYS A  32       0.647  24.929  -6.181  1.00  3.36           H  
ATOM    443 2HE  LYS A  32       0.954  23.227  -5.786  1.00  3.36           H  
ATOM    444 1HZ  LYS A  32       1.950  24.702  -4.188  1.00  3.36           H  
ATOM    445 2HZ  LYS A  32       3.125  23.869  -4.990  1.00  3.36           H  
ATOM    446 3HZ  LYS A  32       2.840  25.451  -5.356  1.00  3.36           H  
ATOM    447  N   LYS A  33       1.788  21.650 -12.865  1.00  3.61           N  
ATOM    448  CA  LYS A  33       2.507  21.557 -14.129  1.00  3.61           C  
ATOM    449  C   LYS A  33       1.668  22.200 -15.233  1.00  3.61           C  
ATOM    450  O   LYS A  33       0.463  21.967 -15.326  1.00  3.61           O  
ATOM    451  CB  LYS A  33       2.900  20.109 -14.451  1.00  3.61           C  
ATOM    452  CG  LYS A  33       3.794  19.961 -15.699  1.00  3.61           C  
ATOM    453  CD  LYS A  33       4.280  18.524 -15.903  1.00  3.61           C  
ATOM    454  CE  LYS A  33       5.204  18.431 -17.122  1.00  3.61           C  
ATOM    455  NZ  LYS A  33       5.740  17.056 -17.330  1.00  3.61           N  
ATOM    456  H   LYS A  33       1.470  20.786 -12.422  1.00  3.61           H  
ATOM    457  HA  LYS A  33       3.430  22.133 -14.043  1.00  3.61           H  
ATOM    458 1HB  LYS A  33       3.434  19.683 -13.600  1.00  3.61           H  
ATOM    459 2HB  LYS A  33       2.011  19.510 -14.592  1.00  3.61           H  
ATOM    460 1HG  LYS A  33       3.239  20.259 -16.578  1.00  3.61           H  
ATOM    461 2HG  LYS A  33       4.660  20.615 -15.602  1.00  3.61           H  
ATOM    462 1HD  LYS A  33       4.819  18.190 -15.015  1.00  3.61           H  
ATOM    463 2HD  LYS A  33       3.423  17.869 -16.053  1.00  3.61           H  
ATOM    464 1HE  LYS A  33       4.649  18.732 -18.010  1.00  3.61           H  
ATOM    465 2HE  LYS A  33       6.042  19.116 -16.982  1.00  3.61           H  
ATOM    466 1HZ  LYS A  33       6.344  17.052 -18.140  1.00  3.61           H  
ATOM    467 2HZ  LYS A  33       6.271  16.776 -16.517  1.00  3.61           H  
ATOM    468 3HZ  LYS A  33       4.984  16.407 -17.476  1.00  3.61           H  
ATOM    469  N   SER A  34       2.308  22.976 -16.104  1.00  3.89           N  
ATOM    470  CA  SER A  34       1.621  23.707 -17.176  1.00  3.89           C  
ATOM    471  C   SER A  34       0.836  22.843 -18.177  1.00  3.89           C  
ATOM    472  O   SER A  34      -0.012  23.362 -18.904  1.00  3.89           O  
ATOM    473  CB  SER A  34       2.634  24.541 -17.932  1.00  3.89           C  
ATOM    474  OG  SER A  34       3.546  23.722 -18.611  1.00  3.89           O  
ATOM    475  H   SER A  34       3.303  23.110 -15.988  1.00  3.89           H  
ATOM    476  HA  SER A  34       0.911  24.386 -16.699  1.00  3.89           H  
ATOM    477 1HB  SER A  34       2.117  25.184 -18.644  1.00  3.89           H  
ATOM    478 2HB  SER A  34       3.167  25.186 -17.234  1.00  3.89           H  
ATOM    479  HG  SER A  34       3.024  23.220 -19.246  1.00  3.89           H  
ATOM    480  N   GLY A  35       1.130  21.542 -18.228  1.00  4.20           N  
ATOM    481  CA  GLY A  35       0.438  20.609 -19.116  1.00  4.20           C  
ATOM    482  C   GLY A  35      -0.862  20.060 -18.499  1.00  4.20           C  
ATOM    483  O   GLY A  35      -1.610  19.310 -19.138  1.00  4.20           O  
ATOM    484  H   GLY A  35       1.841  21.196 -17.607  1.00  4.20           H  
ATOM    485 1HA  GLY A  35       0.212  21.107 -20.058  1.00  4.20           H  
ATOM    486 2HA  GLY A  35       1.105  19.780 -19.348  1.00  4.20           H  
ATOM    487  N   VAL A  36      -1.163  20.440 -17.263  1.00  4.56           N  
ATOM    488  CA  VAL A  36      -2.360  19.909 -16.647  1.00  4.56           C  
ATOM    489  C   VAL A  36      -3.587  20.728 -16.992  1.00  4.56           C  
ATOM    490  O   VAL A  36      -3.883  21.755 -16.384  1.00  4.56           O  
ATOM    491  CB  VAL A  36      -2.176  19.834 -15.133  1.00  4.56           C  
ATOM    492  CG1 VAL A  36      -3.403  19.315 -14.502  1.00  4.56           C  
ATOM    493  CG2 VAL A  36      -1.025  18.914 -14.840  1.00  4.56           C  
ATOM    494  H   VAL A  36      -0.563  21.072 -16.733  1.00  4.56           H  
ATOM    495  HA  VAL A  36      -2.514  18.896 -17.014  1.00  4.56           H  
ATOM    496  HB  VAL A  36      -1.972  20.834 -14.735  1.00  4.56           H  
ATOM    497 1HG1 VAL A  36      -3.256  19.273 -13.428  1.00  4.56           H  
ATOM    498 2HG1 VAL A  36      -4.223  19.990 -14.738  1.00  4.56           H  
ATOM    499 3HG1 VAL A  36      -3.626  18.320 -14.885  1.00  4.56           H  
ATOM    500 1HG2 VAL A  36      -0.858  18.837 -13.786  1.00  4.56           H  
ATOM    501 2HG2 VAL A  36      -1.254  17.942 -15.239  1.00  4.56           H  
ATOM    502 3HG2 VAL A  36      -0.137  19.307 -15.314  1.00  4.56           H  
ATOM    503  N   LYS A  37      -4.314  20.226 -17.974  1.00  4.96           N  
ATOM    504  CA  LYS A  37      -5.494  20.904 -18.491  1.00  4.96           C  
ATOM    505  C   LYS A  37      -6.777  20.248 -17.998  1.00  4.96           C  
ATOM    506  O   LYS A  37      -6.781  19.072 -17.632  1.00  4.96           O  
ATOM    507  CB  LYS A  37      -5.474  20.905 -20.019  1.00  4.96           C  
ATOM    508  CG  LYS A  37      -4.202  21.496 -20.627  1.00  4.96           C  
ATOM    509  CD  LYS A  37      -4.005  22.960 -20.264  1.00  4.96           C  
ATOM    510  CE  LYS A  37      -2.761  23.521 -20.947  1.00  4.96           C  
ATOM    511  NZ  LYS A  37      -2.491  24.932 -20.555  1.00  4.96           N  
ATOM    512  H   LYS A  37      -3.948  19.390 -18.423  1.00  4.96           H  
ATOM    513  HA  LYS A  37      -5.486  21.934 -18.137  1.00  4.96           H  
ATOM    514 1HB  LYS A  37      -5.580  19.884 -20.384  1.00  4.96           H  
ATOM    515 2HB  LYS A  37      -6.325  21.476 -20.392  1.00  4.96           H  
ATOM    516 1HG  LYS A  37      -3.339  20.932 -20.275  1.00  4.96           H  
ATOM    517 2HG  LYS A  37      -4.248  21.406 -21.712  1.00  4.96           H  
ATOM    518 1HD  LYS A  37      -4.876  23.539 -20.570  1.00  4.96           H  
ATOM    519 2HD  LYS A  37      -3.884  23.054 -19.183  1.00  4.96           H  
ATOM    520 1HE  LYS A  37      -1.904  22.907 -20.668  1.00  4.96           H  
ATOM    521 2HE  LYS A  37      -2.892  23.474 -22.027  1.00  4.96           H  
ATOM    522 1HZ  LYS A  37      -1.656  25.254 -21.021  1.00  4.96           H  
ATOM    523 2HZ  LYS A  37      -3.270  25.514 -20.815  1.00  4.96           H  
ATOM    524 3HZ  LYS A  37      -2.354  24.980 -19.551  1.00  4.96           H  
ATOM    525  N   VAL A  38      -7.869  21.011 -18.015  1.00  5.40           N  
ATOM    526  CA  VAL A  38      -9.186  20.488 -17.669  1.00  5.40           C  
ATOM    527  C   VAL A  38     -10.141  20.658 -18.843  1.00  5.40           C  
ATOM    528  O   VAL A  38     -10.300  21.756 -19.371  1.00  5.40           O  
ATOM    529  CB  VAL A  38      -9.753  21.211 -16.437  1.00  5.40           C  
ATOM    530  CG1 VAL A  38     -11.143  20.681 -16.119  1.00  5.40           C  
ATOM    531  CG2 VAL A  38      -8.831  20.986 -15.271  1.00  5.40           C  
ATOM    532  H   VAL A  38      -7.787  21.977 -18.296  1.00  5.40           H  
ATOM    533  HA  VAL A  38      -9.098  19.428 -17.441  1.00  5.40           H  
ATOM    534  HB  VAL A  38      -9.842  22.277 -16.645  1.00  5.40           H  
ATOM    535 1HG1 VAL A  38     -11.540  21.198 -15.248  1.00  5.40           H  
ATOM    536 2HG1 VAL A  38     -11.804  20.852 -16.969  1.00  5.40           H  
ATOM    537 3HG1 VAL A  38     -11.088  19.614 -15.914  1.00  5.40           H  
ATOM    538 1HG2 VAL A  38      -9.224  21.487 -14.388  1.00  5.40           H  
ATOM    539 2HG2 VAL A  38      -8.774  19.919 -15.096  1.00  5.40           H  
ATOM    540 3HG2 VAL A  38      -7.838  21.374 -15.493  1.00  5.40           H  
ATOM    541  N   ALA A  39     -10.749  19.558 -19.271  1.00  5.88           N  
ATOM    542  CA  ALA A  39     -11.665  19.622 -20.402  1.00  5.88           C  
ATOM    543  C   ALA A  39     -13.007  20.256 -20.006  1.00  5.88           C  
ATOM    544  O   ALA A  39     -13.435  20.113 -18.864  1.00  5.88           O  
ATOM    545  CB  ALA A  39     -11.928  18.228 -20.941  1.00  5.88           C  
ATOM    546  H   ALA A  39     -10.576  18.679 -18.807  1.00  5.88           H  
ATOM    547  HA  ALA A  39     -11.180  20.197 -21.172  1.00  5.88           H  
ATOM    548 1HB  ALA A  39     -12.594  18.298 -21.805  1.00  5.88           H  
ATOM    549 2HB  ALA A  39     -10.990  17.768 -21.241  1.00  5.88           H  
ATOM    550 3HB  ALA A  39     -12.403  17.622 -20.172  1.00  5.88           H  
ATOM    551  N   PRO A  40     -13.668  20.992 -20.918  1.00  6.41           N  
ATOM    552  CA  PRO A  40     -15.054  21.409 -20.831  1.00  6.41           C  
ATOM    553  C   PRO A  40     -15.918  20.157 -20.780  1.00  6.41           C  
ATOM    554  O   PRO A  40     -15.528  19.129 -21.333  1.00  6.41           O  
ATOM    555  CB  PRO A  40     -15.258  22.206 -22.124  1.00  6.41           C  
ATOM    556  CG  PRO A  40     -13.880  22.664 -22.521  1.00  6.41           C  
ATOM    557  CD  PRO A  40     -12.950  21.558 -22.080  1.00  6.41           C  
ATOM    558  HA  PRO A  40     -15.197  22.031 -19.934  1.00  6.41           H  
ATOM    559 1HB  PRO A  40     -15.732  21.574 -22.886  1.00  6.41           H  
ATOM    560 2HB  PRO A  40     -15.941  23.045 -21.940  1.00  6.41           H  
ATOM    561 1HG  PRO A  40     -13.843  22.840 -23.609  1.00  6.41           H  
ATOM    562 2HG  PRO A  40     -13.646  23.625 -22.036  1.00  6.41           H  
ATOM    563 1HD  PRO A  40     -12.815  20.808 -22.874  1.00  6.41           H  
ATOM    564 2HD  PRO A  40     -12.007  22.043 -21.772  1.00  6.41           H  
ATOM    565  N   THR A  41     -17.080  20.234 -20.140  1.00  6.96           N  
ATOM    566  CA  THR A  41     -17.963  19.070 -20.084  1.00  6.96           C  
ATOM    567  C   THR A  41     -19.288  19.378 -20.792  1.00  6.96           C  
ATOM    568  O   THR A  41     -19.414  19.152 -21.998  1.00  6.96           O  
ATOM    569  CB  THR A  41     -18.211  18.631 -18.621  1.00  6.96           C  
ATOM    570  OG1 THR A  41     -18.760  19.725 -17.873  1.00  6.96           O  
ATOM    571  CG2 THR A  41     -16.889  18.200 -17.990  1.00  6.96           C  
ATOM    572  H   THR A  41     -17.343  21.093 -19.686  1.00  6.96           H  
ATOM    573  HA  THR A  41     -17.492  18.240 -20.607  1.00  6.96           H  
ATOM    574  HB  THR A  41     -18.911  17.796 -18.602  1.00  6.96           H  
ATOM    575  HG1 THR A  41     -18.818  19.475 -16.938  1.00  6.96           H  
ATOM    576 1HG2 THR A  41     -17.059  17.889 -16.962  1.00  6.96           H  
ATOM    577 2HG2 THR A  41     -16.470  17.370 -18.558  1.00  6.96           H  
ATOM    578 3HG2 THR A  41     -16.184  19.035 -18.002  1.00  6.96           H  
ATOM    579  N   LYS A  42     -20.250  19.952 -20.069  1.00  7.45           N  
ATOM    580  CA  LYS A  42     -21.560  20.278 -20.641  1.00  7.45           C  
ATOM    581  C   LYS A  42     -21.386  21.157 -21.884  1.00  7.45           C  
ATOM    582  O   LYS A  42     -22.038  20.945 -22.908  1.00  7.45           O  
ATOM    583  CB  LYS A  42     -22.439  20.971 -19.596  1.00  7.45           C  
ATOM    584  CG  LYS A  42     -23.883  21.288 -20.033  1.00  7.45           C  
ATOM    585  CD  LYS A  42     -24.683  21.874 -18.848  1.00  7.45           C  
ATOM    586  CE  LYS A  42     -26.184  22.024 -19.153  1.00  7.45           C  
ATOM    587  NZ  LYS A  42     -26.462  23.064 -20.172  1.00  7.45           N  
ATOM    588  H   LYS A  42     -20.047  20.126 -19.092  1.00  7.45           H  
ATOM    589  HA  LYS A  42     -22.050  19.354 -20.949  1.00  7.45           H  
ATOM    590 1HB  LYS A  42     -22.492  20.350 -18.702  1.00  7.45           H  
ATOM    591 2HB  LYS A  42     -21.974  21.915 -19.309  1.00  7.45           H  
ATOM    592 1HG  LYS A  42     -23.869  22.017 -20.853  1.00  7.45           H  
ATOM    593 2HG  LYS A  42     -24.371  20.381 -20.388  1.00  7.45           H  
ATOM    594 1HD  LYS A  42     -24.565  21.226 -17.979  1.00  7.45           H  
ATOM    595 2HD  LYS A  42     -24.279  22.856 -18.602  1.00  7.45           H  
ATOM    596 1HE  LYS A  42     -26.569  21.073 -19.512  1.00  7.45           H  
ATOM    597 2HE  LYS A  42     -26.702  22.292 -18.233  1.00  7.45           H  
ATOM    598 1HZ  LYS A  42     -27.450  23.123 -20.346  1.00  7.45           H  
ATOM    599 2HZ  LYS A  42     -26.126  23.956 -19.864  1.00  7.45           H  
ATOM    600 3HZ  LYS A  42     -26.003  22.822 -21.058  1.00  7.45           H  
ATOM    601  N   ASP A  43     -20.470  22.120 -21.791  1.00  7.88           N  
ATOM    602  CA  ASP A  43     -20.176  23.046 -22.876  1.00  7.88           C  
ATOM    603  C   ASP A  43     -19.654  22.337 -24.134  1.00  7.88           C  
ATOM    604  O   ASP A  43     -19.760  22.867 -25.235  1.00  7.88           O  
ATOM    605  CB  ASP A  43     -19.145  24.077 -22.418  1.00  7.88           C  
ATOM    606  CG  ASP A  43     -19.687  25.096 -21.409  1.00  7.88           C  
ATOM    607  OD1 ASP A  43     -20.880  25.180 -21.234  1.00  7.88           O  
ATOM    608  OD2 ASP A  43     -18.885  25.766 -20.809  1.00  7.88           O  
ATOM    609  H   ASP A  43     -19.974  22.220 -20.921  1.00  7.88           H  
ATOM    610  HA  ASP A  43     -21.099  23.566 -23.139  1.00  7.88           H  
ATOM    611 1HB  ASP A  43     -18.306  23.559 -21.966  1.00  7.88           H  
ATOM    612 2HB  ASP A  43     -18.764  24.615 -23.287  1.00  7.88           H  
ATOM    613  N   ASP A  44     -19.044  21.155 -23.977  1.00  8.23           N  
ATOM    614  CA  ASP A  44     -18.541  20.421 -25.129  1.00  8.23           C  
ATOM    615  C   ASP A  44     -19.742  19.730 -25.761  1.00  8.23           C  
ATOM    616  O   ASP A  44     -19.952  19.777 -26.972  1.00  8.23           O  
ATOM    617  CB  ASP A  44     -17.498  19.370 -24.704  1.00  8.23           C  
ATOM    618  CG  ASP A  44     -16.627  18.792 -25.852  1.00  8.23           C  
ATOM    619  OD1 ASP A  44     -15.868  19.547 -26.430  1.00  8.23           O  
ATOM    620  OD2 ASP A  44     -16.732  17.616 -26.139  1.00  8.23           O  
ATOM    621  H   ASP A  44     -18.992  20.713 -23.068  1.00  8.23           H  
ATOM    622  HA  ASP A  44     -18.102  21.114 -25.847  1.00  8.23           H  
ATOM    623 1HB  ASP A  44     -16.840  19.800 -23.954  1.00  8.23           H  
ATOM    624 2HB  ASP A  44     -18.015  18.541 -24.217  1.00  8.23           H  
ATOM    625  N   LYS A  45     -20.575  19.137 -24.907  1.00  8.54           N  
ATOM    626  CA  LYS A  45     -21.734  18.376 -25.361  1.00  8.54           C  
ATOM    627  C   LYS A  45     -22.713  19.248 -26.150  1.00  8.54           C  
ATOM    628  O   LYS A  45     -23.328  18.787 -27.113  1.00  8.54           O  
ATOM    629  CB  LYS A  45     -22.424  17.729 -24.159  1.00  8.54           C  
ATOM    630  CG  LYS A  45     -21.602  16.602 -23.524  1.00  8.54           C  
ATOM    631  CD  LYS A  45     -22.297  15.994 -22.315  1.00  8.54           C  
ATOM    632  CE  LYS A  45     -21.443  14.896 -21.691  1.00  8.54           C  
ATOM    633  NZ  LYS A  45     -22.087  14.300 -20.488  1.00  8.54           N  
ATOM    634  H   LYS A  45     -20.360  19.182 -23.910  1.00  8.54           H  
ATOM    635  HA  LYS A  45     -21.384  17.585 -26.024  1.00  8.54           H  
ATOM    636 1HB  LYS A  45     -22.609  18.482 -23.396  1.00  8.54           H  
ATOM    637 2HB  LYS A  45     -23.389  17.326 -24.461  1.00  8.54           H  
ATOM    638 1HG  LYS A  45     -21.418  15.825 -24.264  1.00  8.54           H  
ATOM    639 2HG  LYS A  45     -20.640  17.012 -23.206  1.00  8.54           H  
ATOM    640 1HD  LYS A  45     -22.476  16.773 -21.572  1.00  8.54           H  
ATOM    641 2HD  LYS A  45     -23.256  15.573 -22.616  1.00  8.54           H  
ATOM    642 1HE  LYS A  45     -21.277  14.112 -22.429  1.00  8.54           H  
ATOM    643 2HE  LYS A  45     -20.479  15.319 -21.403  1.00  8.54           H  
ATOM    644 1HZ  LYS A  45     -21.488  13.579 -20.108  1.00  8.54           H  
ATOM    645 2HZ  LYS A  45     -22.234  15.016 -19.792  1.00  8.54           H  
ATOM    646 3HZ  LYS A  45     -22.975  13.895 -20.748  1.00  8.54           H  
ATOM    647  N   GLU A  46     -22.825  20.517 -25.764  1.00  8.83           N  
ATOM    648  CA  GLU A  46     -23.712  21.462 -26.434  1.00  8.83           C  
ATOM    649  C   GLU A  46     -23.062  22.224 -27.598  1.00  8.83           C  
ATOM    650  O   GLU A  46     -23.682  23.135 -28.149  1.00  8.83           O  
ATOM    651  CB  GLU A  46     -24.283  22.478 -25.441  1.00  8.83           C  
ATOM    652  CG  GLU A  46     -25.209  21.885 -24.386  1.00  8.83           C  
ATOM    653  CD  GLU A  46     -25.835  22.936 -23.492  1.00  8.83           C  
ATOM    654  OE1 GLU A  46     -25.560  24.096 -23.671  1.00  8.83           O  
ATOM    655  OE2 GLU A  46     -26.586  22.574 -22.603  1.00  8.83           O  
ATOM    656  H   GLU A  46     -22.307  20.818 -24.936  1.00  8.83           H  
ATOM    657  HA  GLU A  46     -24.547  20.895 -26.843  1.00  8.83           H  
ATOM    658 1HB  GLU A  46     -23.457  22.967 -24.917  1.00  8.83           H  
ATOM    659 2HB  GLU A  46     -24.833  23.247 -25.981  1.00  8.83           H  
ATOM    660 1HG  GLU A  46     -25.998  21.324 -24.885  1.00  8.83           H  
ATOM    661 2HG  GLU A  46     -24.634  21.187 -23.773  1.00  8.83           H  
ATOM    662  N   ASP A  47     -21.813  21.904 -27.952  1.00  9.13           N  
ATOM    663  CA  ASP A  47     -21.109  22.614 -29.019  1.00  9.13           C  
ATOM    664  C   ASP A  47     -21.688  22.293 -30.411  1.00  9.13           C  
ATOM    665  O   ASP A  47     -21.554  21.160 -30.883  1.00  9.13           O  
ATOM    666  CB  ASP A  47     -19.611  22.284 -28.994  1.00  9.13           C  
ATOM    667  CG  ASP A  47     -18.752  23.074 -30.042  1.00  9.13           C  
ATOM    668  OD1 ASP A  47     -19.200  23.268 -31.165  1.00  9.13           O  
ATOM    669  OD2 ASP A  47     -17.659  23.474 -29.703  1.00  9.13           O  
ATOM    670  H   ASP A  47     -21.327  21.139 -27.480  1.00  9.13           H  
ATOM    671  HA  ASP A  47     -21.176  23.668 -28.791  1.00  9.13           H  
ATOM    672 1HB  ASP A  47     -19.218  22.486 -27.991  1.00  9.13           H  
ATOM    673 2HB  ASP A  47     -19.488  21.224 -29.167  1.00  9.13           H  
ATOM    674  N   PRO A  48     -22.248  23.276 -31.145  1.00  9.43           N  
ATOM    675  CA  PRO A  48     -22.891  23.131 -32.441  1.00  9.43           C  
ATOM    676  C   PRO A  48     -22.088  22.340 -33.476  1.00  9.43           C  
ATOM    677  O   PRO A  48     -22.690  21.752 -34.375  1.00  9.43           O  
ATOM    678  CB  PRO A  48     -23.027  24.588 -32.899  1.00  9.43           C  
ATOM    679  CG  PRO A  48     -23.156  25.371 -31.632  1.00  9.43           C  
ATOM    680  CD  PRO A  48     -22.241  24.684 -30.657  1.00  9.43           C  
ATOM    681  HA  PRO A  48     -23.882  22.688 -32.295  1.00  9.43           H  
ATOM    682 1HB  PRO A  48     -22.143  24.876 -33.497  1.00  9.43           H  
ATOM    683 2HB  PRO A  48     -23.901  24.694 -33.549  1.00  9.43           H  
ATOM    684 1HG  PRO A  48     -22.874  26.420 -31.803  1.00  9.43           H  
ATOM    685 2HG  PRO A  48     -24.203  25.374 -31.294  1.00  9.43           H  
ATOM    686 1HD  PRO A  48     -21.221  25.102 -30.692  1.00  9.43           H  
ATOM    687 2HD  PRO A  48     -22.717  24.783 -29.677  1.00  9.43           H  
ATOM    688  N   GLU A  49     -20.751  22.331 -33.382  1.00  9.73           N  
ATOM    689  CA  GLU A  49     -19.956  21.616 -34.382  1.00  9.73           C  
ATOM    690  C   GLU A  49     -19.651  20.157 -34.001  1.00  9.73           C  
ATOM    691  O   GLU A  49     -19.099  19.403 -34.805  1.00  9.73           O  
ATOM    692  CB  GLU A  49     -18.675  22.393 -34.659  1.00  9.73           C  
ATOM    693  CG  GLU A  49     -18.940  23.806 -35.219  1.00  9.73           C  
ATOM    694  CD  GLU A  49     -19.630  23.807 -36.574  1.00  9.73           C  
ATOM    695  OE1 GLU A  49     -19.153  23.138 -37.461  1.00  9.73           O  
ATOM    696  OE2 GLU A  49     -20.647  24.466 -36.713  1.00  9.73           O  
ATOM    697  H   GLU A  49     -20.265  22.795 -32.602  1.00  9.73           H  
ATOM    698  HA  GLU A  49     -20.528  21.594 -35.308  1.00  9.73           H  
ATOM    699 1HB  GLU A  49     -18.113  22.500 -33.728  1.00  9.73           H  
ATOM    700 2HB  GLU A  49     -18.051  21.848 -35.365  1.00  9.73           H  
ATOM    701 1HG  GLU A  49     -19.567  24.345 -34.506  1.00  9.73           H  
ATOM    702 2HG  GLU A  49     -17.993  24.336 -35.297  1.00  9.73           H  
ATOM    703  N   LEU A  50     -20.031  19.755 -32.783  1.00 10.01           N  
ATOM    704  CA  LEU A  50     -19.887  18.371 -32.341  1.00 10.01           C  
ATOM    705  C   LEU A  50     -21.269  17.737 -32.459  1.00 10.01           C  
ATOM    706  O   LEU A  50     -21.450  16.522 -32.376  1.00 10.01           O  
ATOM    707  CB  LEU A  50     -19.347  18.290 -30.912  1.00 10.01           C  
ATOM    708  CG  LEU A  50     -17.971  18.935 -30.716  1.00 10.01           C  
ATOM    709  CD1 LEU A  50     -17.560  18.824 -29.265  1.00 10.01           C  
ATOM    710  CD2 LEU A  50     -16.974  18.265 -31.621  1.00 10.01           C  
ATOM    711  H   LEU A  50     -20.465  20.422 -32.151  1.00 10.01           H  
ATOM    712  HA  LEU A  50     -19.201  17.849 -33.005  1.00 10.01           H  
ATOM    713 1HB  LEU A  50     -20.050  18.803 -30.244  1.00 10.01           H  
ATOM    714 2HB  LEU A  50     -19.280  17.248 -30.611  1.00 10.01           H  
ATOM    715  HG  LEU A  50     -18.029  19.999 -30.965  1.00 10.01           H  
ATOM    716 1HD1 LEU A  50     -16.587  19.297 -29.117  1.00 10.01           H  
ATOM    717 2HD1 LEU A  50     -18.281  19.317 -28.642  1.00 10.01           H  
ATOM    718 3HD1 LEU A  50     -17.495  17.777 -28.971  1.00 10.01           H  
ATOM    719 1HD2 LEU A  50     -15.997  18.728 -31.488  1.00 10.01           H  
ATOM    720 2HD2 LEU A  50     -16.911  17.205 -31.372  1.00 10.01           H  
ATOM    721 3HD2 LEU A  50     -17.292  18.376 -32.660  1.00 10.01           H  
ATOM    722  N   MET A  51     -22.226  18.623 -32.677  1.00 10.23           N  
ATOM    723  CA  MET A  51     -23.643  18.381 -32.881  1.00 10.23           C  
ATOM    724  C   MET A  51     -23.911  18.374 -34.381  1.00 10.23           C  
ATOM    725  O   MET A  51     -22.983  18.385 -35.184  1.00 10.23           O  
ATOM    726  CB  MET A  51     -24.468  19.466 -32.197  1.00 10.23           C  
ATOM    727  CG  MET A  51     -24.376  19.503 -30.684  1.00 10.23           C  
ATOM    728  SD  MET A  51     -25.270  20.900 -30.009  1.00 10.23           S  
ATOM    729  CE  MET A  51     -26.956  20.416 -30.301  1.00 10.23           C  
ATOM    730  H   MET A  51     -21.941  19.599 -32.652  1.00 10.23           H  
ATOM    731  HA  MET A  51     -23.907  17.405 -32.479  1.00 10.23           H  
ATOM    732 1HB  MET A  51     -24.160  20.425 -32.570  1.00 10.23           H  
ATOM    733 2HB  MET A  51     -25.517  19.350 -32.447  1.00 10.23           H  
ATOM    734 1HG  MET A  51     -24.802  18.590 -30.269  1.00 10.23           H  
ATOM    735 2HG  MET A  51     -23.340  19.562 -30.362  1.00 10.23           H  
ATOM    736 1HE  MET A  51     -27.624  21.195 -29.933  1.00 10.23           H  
ATOM    737 2HE  MET A  51     -27.115  20.275 -31.371  1.00 10.23           H  
ATOM    738 3HE  MET A  51     -27.164  19.482 -29.776  1.00 10.23           H  
ATOM    739  N   LYS A  52     -25.186  18.290 -34.753  1.00 10.38           N  
ATOM    740  CA  LYS A  52     -25.611  18.260 -36.154  1.00 10.38           C  
ATOM    741  C   LYS A  52     -25.064  17.028 -36.877  1.00 10.38           C  
ATOM    742  O   LYS A  52     -25.161  15.916 -36.361  1.00 10.38           O  
ATOM    743  CB  LYS A  52     -25.094  19.523 -36.868  1.00 10.38           C  
ATOM    744  CG  LYS A  52     -25.520  20.847 -36.267  1.00 10.38           C  
ATOM    745  CD  LYS A  52     -24.845  21.986 -37.020  1.00 10.38           C  
ATOM    746  CE  LYS A  52     -25.134  23.329 -36.392  1.00 10.38           C  
ATOM    747  NZ  LYS A  52     -24.356  24.422 -37.051  1.00 10.38           N  
ATOM    748  H   LYS A  52     -25.895  18.260 -34.042  1.00 10.38           H  
ATOM    749  HA  LYS A  52     -26.704  18.227 -36.192  1.00 10.38           H  
ATOM    750 1HB  LYS A  52     -24.011  19.524 -36.966  1.00 10.38           H  
ATOM    751 2HB  LYS A  52     -25.502  19.545 -37.874  1.00 10.38           H  
ATOM    752 1HG  LYS A  52     -26.600  20.956 -36.328  1.00 10.38           H  
ATOM    753 2HG  LYS A  52     -25.218  20.897 -35.219  1.00 10.38           H  
ATOM    754 1HD  LYS A  52     -23.760  21.825 -37.008  1.00 10.38           H  
ATOM    755 2HD  LYS A  52     -25.182  21.991 -38.054  1.00 10.38           H  
ATOM    756 1HE  LYS A  52     -26.196  23.544 -36.486  1.00 10.38           H  
ATOM    757 2HE  LYS A  52     -24.870  23.292 -35.336  1.00 10.38           H  
ATOM    758 1HZ  LYS A  52     -24.569  25.303 -36.612  1.00 10.38           H  
ATOM    759 2HZ  LYS A  52     -23.349  24.229 -36.955  1.00 10.38           H  
ATOM    760 3HZ  LYS A  52     -24.594  24.467 -38.027  1.00 10.38           H  
ATOM    761  N   CYS A  53     -24.505  17.225 -38.070  1.00 10.42           N  
ATOM    762  CA  CYS A  53     -23.997  16.125 -38.889  1.00 10.42           C  
ATOM    763  C   CYS A  53     -22.696  16.433 -39.604  1.00 10.42           C  
ATOM    764  O   CYS A  53     -22.719  16.862 -40.758  1.00 10.42           O  
ATOM    765  CB  CYS A  53     -25.004  15.706 -39.949  1.00 10.42           C  
ATOM    766  SG  CYS A  53     -24.372  14.359 -41.003  1.00 10.42           S  
ATOM    767  H   CYS A  53     -24.433  18.163 -38.433  1.00 10.42           H  
ATOM    768  HA  CYS A  53     -23.839  15.272 -38.229  1.00 10.42           H  
ATOM    769 1HB  CYS A  53     -25.925  15.367 -39.474  1.00 10.42           H  
ATOM    770 2HB  CYS A  53     -25.247  16.555 -40.587  1.00 10.42           H  
ATOM    771  N   PRO A  54     -21.540  16.288 -38.961  1.00 10.36           N  
ATOM    772  CA  PRO A  54     -20.259  16.451 -39.601  1.00 10.36           C  
ATOM    773  C   PRO A  54     -20.239  15.533 -40.818  1.00 10.36           C  
ATOM    774  O   PRO A  54     -20.741  14.404 -40.768  1.00 10.36           O  
ATOM    775  CB  PRO A  54     -19.276  16.049 -38.500  1.00 10.36           C  
ATOM    776  CG  PRO A  54     -20.020  16.381 -37.213  1.00 10.36           C  
ATOM    777  CD  PRO A  54     -21.480  16.036 -37.507  1.00 10.36           C  
ATOM    778  HA  PRO A  54     -20.129  17.505 -39.899  1.00 10.36           H  
ATOM    779 1HB  PRO A  54     -19.023  14.982 -38.589  1.00 10.36           H  
ATOM    780 2HB  PRO A  54     -18.338  16.611 -38.605  1.00 10.36           H  
ATOM    781 1HG  PRO A  54     -19.578  15.846 -36.379  1.00 10.36           H  
ATOM    782 2HG  PRO A  54     -19.894  17.456 -36.976  1.00 10.36           H  
ATOM    783 1HD  PRO A  54     -21.700  14.993 -37.268  1.00 10.36           H  
ATOM    784 2HD  PRO A  54     -22.124  16.729 -36.954  1.00 10.36           H  
ATOM    785  N   VAL A  55     -19.615  15.999 -41.892  1.00 10.22           N  
ATOM    786  CA  VAL A  55     -19.584  15.281 -43.163  1.00 10.22           C  
ATOM    787  C   VAL A  55     -19.339  13.758 -43.165  1.00 10.22           C  
ATOM    788  O   VAL A  55     -20.149  13.046 -43.765  1.00 10.22           O  
ATOM    789  CB  VAL A  55     -18.571  15.955 -44.111  1.00 10.22           C  
ATOM    790  CG1 VAL A  55     -18.350  15.087 -45.345  1.00 10.22           C  
ATOM    791  CG2 VAL A  55     -19.111  17.310 -44.509  1.00 10.22           C  
ATOM    792  H   VAL A  55     -19.197  16.917 -41.847  1.00 10.22           H  
ATOM    793  HA  VAL A  55     -20.565  15.435 -43.615  1.00 10.22           H  
ATOM    794  HB  VAL A  55     -17.624  16.085 -43.614  1.00 10.22           H  
ATOM    795 1HG1 VAL A  55     -17.638  15.577 -46.009  1.00 10.22           H  
ATOM    796 2HG1 VAL A  55     -17.955  14.118 -45.055  1.00 10.22           H  
ATOM    797 3HG1 VAL A  55     -19.295  14.950 -45.868  1.00 10.22           H  
ATOM    798 1HG2 VAL A  55     -18.406  17.802 -45.178  1.00 10.22           H  
ATOM    799 2HG2 VAL A  55     -20.067  17.181 -45.020  1.00 10.22           H  
ATOM    800 3HG2 VAL A  55     -19.256  17.920 -43.618  1.00 10.22           H  
ATOM    801  N   PRO A  56     -18.311  13.179 -42.500  1.00 10.00           N  
ATOM    802  CA  PRO A  56     -17.993  11.760 -42.603  1.00 10.00           C  
ATOM    803  C   PRO A  56     -18.914  10.824 -41.828  1.00 10.00           C  
ATOM    804  O   PRO A  56     -18.465  10.069 -40.968  1.00 10.00           O  
ATOM    805  CB  PRO A  56     -16.564  11.720 -42.052  1.00 10.00           C  
ATOM    806  CG  PRO A  56     -16.522  12.823 -41.030  1.00 10.00           C  
ATOM    807  CD  PRO A  56     -17.372  13.933 -41.622  1.00 10.00           C  
ATOM    808  HA  PRO A  56     -17.996  11.486 -43.668  1.00 10.00           H  
ATOM    809 1HB  PRO A  56     -16.357  10.726 -41.623  1.00 10.00           H  
ATOM    810 2HB  PRO A  56     -15.842  11.871 -42.869  1.00 10.00           H  
ATOM    811 1HG  PRO A  56     -16.917  12.463 -40.070  1.00 10.00           H  
ATOM    812 2HG  PRO A  56     -15.483  13.135 -40.847  1.00 10.00           H  
ATOM    813 1HD  PRO A  56     -17.860  14.409 -40.796  1.00 10.00           H  
ATOM    814 2HD  PRO A  56     -16.741  14.612 -42.196  1.00 10.00           H  
ATOM    815  N   GLY A  57     -20.193  10.821 -42.199  1.00  9.77           N  
ATOM    816  CA  GLY A  57     -21.192   9.956 -41.582  1.00  9.77           C  
ATOM    817  C   GLY A  57     -21.877  10.494 -40.322  1.00  9.77           C  
ATOM    818  O   GLY A  57     -22.416   9.703 -39.550  1.00  9.77           O  
ATOM    819  H   GLY A  57     -20.468  11.469 -42.932  1.00  9.77           H  
ATOM    820 1HA  GLY A  57     -21.959   9.737 -42.324  1.00  9.77           H  
ATOM    821 2HA  GLY A  57     -20.724   9.002 -41.344  1.00  9.77           H  
ATOM    822  N   CYS A  58     -21.865  11.812 -40.100  1.00  9.58           N  
ATOM    823  CA  CYS A  58     -22.494  12.409 -38.917  1.00  9.58           C  
ATOM    824  C   CYS A  58     -21.869  11.888 -37.631  1.00  9.58           C  
ATOM    825  O   CYS A  58     -22.571  11.537 -36.685  1.00  9.58           O  
ATOM    826  CB  CYS A  58     -24.005  12.117 -38.825  1.00  9.58           C  
ATOM    827  SG  CYS A  58     -25.055  12.590 -40.259  1.00  9.58           S  
ATOM    828  H   CYS A  58     -21.406  12.456 -40.742  1.00  9.58           H  
ATOM    829  HA  CYS A  58     -22.344  13.480 -38.965  1.00  9.58           H  
ATOM    830 1HB  CYS A  58     -24.174  11.065 -38.622  1.00  9.58           H  
ATOM    831 2HB  CYS A  58     -24.395  12.656 -37.961  1.00  9.58           H  
ATOM    832  N   VAL A  59     -20.545  11.881 -37.583  1.00  9.43           N  
ATOM    833  CA  VAL A  59     -19.796  11.389 -36.428  1.00  9.43           C  
ATOM    834  C   VAL A  59     -20.107  12.140 -35.135  1.00  9.43           C  
ATOM    835  O   VAL A  59     -20.243  11.541 -34.069  1.00  9.43           O  
ATOM    836  CB  VAL A  59     -18.297  11.515 -36.714  1.00  9.43           C  
ATOM    837  CG1 VAL A  59     -17.489  11.197 -35.471  1.00  9.43           C  
ATOM    838  CG2 VAL A  59     -17.951  10.613 -37.854  1.00  9.43           C  
ATOM    839  H   VAL A  59     -20.038  12.192 -38.399  1.00  9.43           H  
ATOM    840  HA  VAL A  59     -20.047  10.334 -36.289  1.00  9.43           H  
ATOM    841  HB  VAL A  59     -18.071  12.547 -36.989  1.00  9.43           H  
ATOM    842 1HG1 VAL A  59     -16.428  11.308 -35.690  1.00  9.43           H  
ATOM    843 2HG1 VAL A  59     -17.767  11.887 -34.671  1.00  9.43           H  
ATOM    844 3HG1 VAL A  59     -17.690  10.175 -35.157  1.00  9.43           H  
ATOM    845 1HG2 VAL A  59     -16.894  10.703 -38.098  1.00  9.43           H  
ATOM    846 2HG2 VAL A  59     -18.176   9.581 -37.593  1.00  9.43           H  
ATOM    847 3HG2 VAL A  59     -18.548  10.907 -38.708  1.00  9.43           H  
ATOM    848  N   GLY A  60     -20.192  13.456 -35.235  1.00  9.34           N  
ATOM    849  CA  GLY A  60     -20.470  14.313 -34.094  1.00  9.34           C  
ATOM    850  C   GLY A  60     -19.182  14.918 -33.552  1.00  9.34           C  
ATOM    851  O   GLY A  60     -18.106  14.661 -34.097  1.00  9.34           O  
ATOM    852  H   GLY A  60     -20.072  13.870 -36.142  1.00  9.34           H  
ATOM    853 1HA  GLY A  60     -21.154  15.107 -34.396  1.00  9.34           H  
ATOM    854 2HA  GLY A  60     -20.969  13.744 -33.311  1.00  9.34           H  
TER     855
ENDMDL

REMARK ID 640905 MODEL 5 line_15_sample10
PFRMAT TS
TARGET line_15_sample10
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       2.598  -1.533   2.397  1.00  4.12           N  
ATOM      2  CA  ASP A   1       3.444  -1.093   1.296  1.00  4.12           C  
ATOM      3  C   ASP A   1       3.663   0.413   1.388  1.00  4.12           C  
ATOM      4  O   ASP A   1       3.049   1.095   2.212  1.00  4.12           O  
ATOM      5  CB  ASP A   1       2.825  -1.502  -0.053  1.00  4.12           C  
ATOM      6  CG  ASP A   1       3.863  -1.687  -1.209  1.00  4.12           C  
ATOM      7  OD1 ASP A   1       4.955  -1.152  -1.115  1.00  4.12           O  
ATOM      8  OD2 ASP A   1       3.545  -2.379  -2.153  1.00  4.12           O  
ATOM      9 1H   ASP A   1       2.925  -2.425   2.735  1.00  4.12           H  
ATOM     10 2H   ASP A   1       2.639  -0.853   3.142  1.00  4.12           H  
ATOM     11 3H   ASP A   1       1.646  -1.621   2.073  1.00  4.12           H  
ATOM     12  HA  ASP A   1       4.416  -1.580   1.385  1.00  4.12           H  
ATOM     13 1HB  ASP A   1       2.275  -2.434   0.072  1.00  4.12           H  
ATOM     14 2HB  ASP A   1       2.108  -0.740  -0.361  1.00  4.12           H  
ATOM     15  N   LEU A   2       4.568   0.919   0.575  1.00  3.91           N  
ATOM     16  CA  LEU A   2       4.913   2.337   0.583  1.00  3.91           C  
ATOM     17  C   LEU A   2       3.958   3.182  -0.244  1.00  3.91           C  
ATOM     18  O   LEU A   2       3.373   2.707  -1.219  1.00  3.91           O  
ATOM     19  CB  LEU A   2       6.326   2.554   0.047  1.00  3.91           C  
ATOM     20  CG  LEU A   2       7.444   1.880   0.818  1.00  3.91           C  
ATOM     21  CD1 LEU A   2       8.750   2.148   0.109  1.00  3.91           C  
ATOM     22  CD2 LEU A   2       7.470   2.408   2.241  1.00  3.91           C  
ATOM     23  H   LEU A   2       5.017   0.283  -0.089  1.00  3.91           H  
ATOM     24  HA  LEU A   2       4.873   2.691   1.615  1.00  3.91           H  
ATOM     25 1HB  LEU A   2       6.366   2.186  -0.979  1.00  3.91           H  
ATOM     26 2HB  LEU A   2       6.532   3.625   0.031  1.00  3.91           H  
ATOM     27  HG  LEU A   2       7.280   0.800   0.833  1.00  3.91           H  
ATOM     28 1HD1 LEU A   2       9.563   1.661   0.643  1.00  3.91           H  
ATOM     29 2HD1 LEU A   2       8.691   1.756  -0.907  1.00  3.91           H  
ATOM     30 3HD1 LEU A   2       8.926   3.220   0.074  1.00  3.91           H  
ATOM     31 1HD2 LEU A   2       8.275   1.920   2.793  1.00  3.91           H  
ATOM     32 2HD2 LEU A   2       7.636   3.480   2.229  1.00  3.91           H  
ATOM     33 3HD2 LEU A   2       6.516   2.194   2.727  1.00  3.91           H  
ATOM     34  N   LYS A   3       3.827   4.451   0.119  1.00  3.72           N  
ATOM     35  CA  LYS A   3       3.032   5.362  -0.683  1.00  3.72           C  
ATOM     36  C   LYS A   3       3.671   6.744  -0.695  1.00  3.72           C  
ATOM     37  O   LYS A   3       4.120   7.248   0.335  1.00  3.72           O  
ATOM     38  CB  LYS A   3       1.587   5.419  -0.185  1.00  3.72           C  
ATOM     39  CG  LYS A   3       0.694   6.241  -1.082  1.00  3.72           C  
ATOM     40  CD  LYS A   3      -0.769   6.145  -0.733  1.00  3.72           C  
ATOM     41  CE  LYS A   3      -1.526   6.859  -1.806  1.00  3.72           C  
ATOM     42  NZ  LYS A   3      -2.989   6.826  -1.664  1.00  3.72           N  
ATOM     43  H   LYS A   3       4.294   4.789   0.947  1.00  3.72           H  
ATOM     44  HA  LYS A   3       3.019   5.000  -1.708  1.00  3.72           H  
ATOM     45 1HB  LYS A   3       1.171   4.408  -0.132  1.00  3.72           H  
ATOM     46 2HB  LYS A   3       1.560   5.843   0.818  1.00  3.72           H  
ATOM     47 1HG  LYS A   3       0.990   7.291  -1.025  1.00  3.72           H  
ATOM     48 2HG  LYS A   3       0.815   5.920  -2.103  1.00  3.72           H  
ATOM     49 1HD  LYS A   3      -1.083   5.101  -0.699  1.00  3.72           H  
ATOM     50 2HD  LYS A   3      -0.956   6.613   0.232  1.00  3.72           H  
ATOM     51 1HE  LYS A   3      -1.198   7.900  -1.829  1.00  3.72           H  
ATOM     52 2HE  LYS A   3      -1.274   6.398  -2.746  1.00  3.72           H  
ATOM     53 1HZ  LYS A   3      -3.337   7.340  -2.493  1.00  3.72           H  
ATOM     54 2HZ  LYS A   3      -3.319   5.876  -1.688  1.00  3.72           H  
ATOM     55 3HZ  LYS A   3      -3.282   7.272  -0.822  1.00  3.72           H  
ATOM     56  N   CYS A   4       3.755   7.329  -1.881  1.00  3.57           N  
ATOM     57  CA  CYS A   4       4.354   8.635  -2.076  1.00  3.57           C  
ATOM     58  C   CYS A   4       3.413   9.740  -1.585  1.00  3.57           C  
ATOM     59  O   CYS A   4       2.196   9.567  -1.644  1.00  3.57           O  
ATOM     60  CB  CYS A   4       4.635   8.872  -3.547  1.00  3.57           C  
ATOM     61  SG  CYS A   4       3.183   9.272  -4.472  1.00  3.57           S  
ATOM     62  H   CYS A   4       3.375   6.840  -2.679  1.00  3.57           H  
ATOM     63  HA  CYS A   4       5.290   8.672  -1.517  1.00  3.57           H  
ATOM     64 1HB  CYS A   4       5.340   9.677  -3.671  1.00  3.57           H  
ATOM     65 2HB  CYS A   4       5.073   7.970  -3.976  1.00  3.57           H  
ATOM     66  N   PRO A   5       3.933  10.906  -1.172  1.00  3.45           N  
ATOM     67  CA  PRO A   5       3.194  12.082  -0.734  1.00  3.45           C  
ATOM     68  C   PRO A   5       2.421  12.900  -1.785  1.00  3.45           C  
ATOM     69  O   PRO A   5       1.650  13.777  -1.389  1.00  3.45           O  
ATOM     70  CB  PRO A   5       4.302  12.947  -0.117  1.00  3.45           C  
ATOM     71  CG  PRO A   5       5.564  12.531  -0.812  1.00  3.45           C  
ATOM     72  CD  PRO A   5       5.398  11.060  -1.056  1.00  3.45           C  
ATOM     73  HA  PRO A   5       2.499  11.764   0.056  1.00  3.45           H  
ATOM     74 1HB  PRO A   5       4.064  14.012  -0.270  1.00  3.45           H  
ATOM     75 2HB  PRO A   5       4.339  12.787   0.972  1.00  3.45           H  
ATOM     76 1HG  PRO A   5       5.693  13.098  -1.743  1.00  3.45           H  
ATOM     77 2HG  PRO A   5       6.439  12.762  -0.180  1.00  3.45           H  
ATOM     78 1HD  PRO A   5       5.904  10.826  -1.969  1.00  3.45           H  
ATOM     79 2HD  PRO A   5       5.787  10.480  -0.199  1.00  3.45           H  
ATOM     80  N   THR A   6       2.625  12.693  -3.095  1.00  3.34           N  
ATOM     81  CA  THR A   6       1.934  13.591  -4.030  1.00  3.34           C  
ATOM     82  C   THR A   6       0.881  12.868  -4.901  1.00  3.34           C  
ATOM     83  O   THR A   6       1.057  11.704  -5.268  1.00  3.34           O  
ATOM     84  CB  THR A   6       2.976  14.319  -4.938  1.00  3.34           C  
ATOM     85  OG1 THR A   6       3.659  13.391  -5.755  1.00  3.34           O  
ATOM     86  CG2 THR A   6       3.989  15.038  -4.075  1.00  3.34           C  
ATOM     87  H   THR A   6       3.234  11.957  -3.432  1.00  3.34           H  
ATOM     88  HA  THR A   6       1.435  14.347  -3.435  1.00  3.34           H  
ATOM     89  HB  THR A   6       2.491  15.041  -5.573  1.00  3.34           H  
ATOM     90  HG1 THR A   6       3.986  12.662  -5.214  1.00  3.34           H  
ATOM     91 1HG2 THR A   6       4.715  15.548  -4.702  1.00  3.34           H  
ATOM     92 2HG2 THR A   6       3.474  15.767  -3.447  1.00  3.34           H  
ATOM     93 3HG2 THR A   6       4.502  14.319  -3.447  1.00  3.34           H  
ATOM     94  N   PRO A   7      -0.188  13.575  -5.340  1.00  3.23           N  
ATOM     95  CA  PRO A   7      -1.255  13.094  -6.210  1.00  3.23           C  
ATOM     96  C   PRO A   7      -0.777  12.732  -7.604  1.00  3.23           C  
ATOM     97  O   PRO A   7      -1.461  12.023  -8.337  1.00  3.23           O  
ATOM     98  CB  PRO A   7      -2.237  14.270  -6.237  1.00  3.23           C  
ATOM     99  CG  PRO A   7      -1.416  15.481  -5.901  1.00  3.23           C  
ATOM    100  CD  PRO A   7      -0.392  14.989  -4.908  1.00  3.23           C  
ATOM    101  HA  PRO A   7      -1.726  12.219  -5.734  1.00  3.23           H  
ATOM    102 1HB  PRO A   7      -2.698  14.340  -7.235  1.00  3.23           H  
ATOM    103 2HB  PRO A   7      -3.055  14.093  -5.523  1.00  3.23           H  
ATOM    104 1HG  PRO A   7      -0.961  15.889  -6.817  1.00  3.23           H  
ATOM    105 2HG  PRO A   7      -2.064  16.270  -5.492  1.00  3.23           H  
ATOM    106 1HD  PRO A   7       0.484  15.612  -5.018  1.00  3.23           H  
ATOM    107 2HD  PRO A   7      -0.800  15.021  -3.885  1.00  3.23           H  
ATOM    108  N   GLY A   8       0.409  13.214  -7.977  1.00  3.11           N  
ATOM    109  CA  GLY A   8       0.959  12.923  -9.291  1.00  3.11           C  
ATOM    110  C   GLY A   8       1.485  11.493  -9.376  1.00  3.11           C  
ATOM    111  O   GLY A   8       1.784  11.002 -10.464  1.00  3.11           O  
ATOM    112  H   GLY A   8       0.943  13.791  -7.348  1.00  3.11           H  
ATOM    113 1HA  GLY A   8       0.192  13.081 -10.046  1.00  3.11           H  
ATOM    114 2HA  GLY A   8       1.768  13.622  -9.501  1.00  3.11           H  
ATOM    115  N   CYS A   9       1.577  10.809  -8.234  1.00  2.97           N  
ATOM    116  CA  CYS A   9       2.071   9.441  -8.202  1.00  2.97           C  
ATOM    117  C   CYS A   9       1.179   8.460  -7.439  1.00  2.97           C  
ATOM    118  O   CYS A   9       1.033   7.306  -7.857  1.00  2.97           O  
ATOM    119  CB  CYS A   9       3.517   9.460  -7.678  1.00  2.97           C  
ATOM    120  SG  CYS A   9       3.804  10.362  -6.065  1.00  2.97           S  
ATOM    121  H   CYS A   9       1.309  11.252  -7.355  1.00  2.97           H  
ATOM    122  HA  CYS A   9       2.121   9.086  -9.230  1.00  2.97           H  
ATOM    123 1HB  CYS A   9       3.862   8.434  -7.550  1.00  2.97           H  
ATOM    124 2HB  CYS A   9       4.153   9.915  -8.429  1.00  2.97           H  
ATOM    125  N   ASP A  10       0.608   8.890  -6.322  1.00  2.82           N  
ATOM    126  CA  ASP A  10      -0.270   8.070  -5.477  1.00  2.82           C  
ATOM    127  C   ASP A  10       0.317   6.669  -5.149  1.00  2.82           C  
ATOM    128  O   ASP A  10      -0.432   5.701  -5.020  1.00  2.82           O  
ATOM    129  CB  ASP A  10      -1.649   7.902  -6.159  1.00  2.82           C  
ATOM    130  CG  ASP A  10      -2.822   7.540  -5.177  1.00  2.82           C  
ATOM    131  OD1 ASP A  10      -2.821   8.053  -4.061  1.00  2.82           O  
ATOM    132  OD2 ASP A  10      -3.678   6.767  -5.530  1.00  2.82           O  
ATOM    133  H   ASP A  10       0.779   9.852  -6.020  1.00  2.82           H  
ATOM    134  HA  ASP A  10      -0.405   8.602  -4.535  1.00  2.82           H  
ATOM    135 1HB  ASP A  10      -1.909   8.830  -6.675  1.00  2.82           H  
ATOM    136 2HB  ASP A  10      -1.582   7.122  -6.918  1.00  2.82           H  
ATOM    137  N   GLY A  11       1.634   6.563  -4.973  1.00  2.70           N  
ATOM    138  CA  GLY A  11       2.310   5.313  -4.621  1.00  2.70           C  
ATOM    139  C   GLY A  11       2.599   4.371  -5.796  1.00  2.70           C  
ATOM    140  O   GLY A  11       3.114   3.275  -5.588  1.00  2.70           O  
ATOM    141  H   GLY A  11       2.181   7.396  -5.116  1.00  2.70           H  
ATOM    142 1HA  GLY A  11       3.252   5.553  -4.136  1.00  2.70           H  
ATOM    143 2HA  GLY A  11       1.708   4.780  -3.889  1.00  2.70           H  
ATOM    144  N   SER A  12       2.297   4.790  -7.026  1.00  2.64           N  
ATOM    145  CA  SER A  12       2.487   3.940  -8.203  1.00  2.64           C  
ATOM    146  C   SER A  12       3.932   3.568  -8.588  1.00  2.64           C  
ATOM    147  O   SER A  12       4.131   2.630  -9.363  1.00  2.64           O  
ATOM    148  CB  SER A  12       1.792   4.571  -9.391  1.00  2.64           C  
ATOM    149  OG  SER A  12       2.359   5.796  -9.730  1.00  2.64           O  
ATOM    150  H   SER A  12       1.873   5.707  -7.163  1.00  2.64           H  
ATOM    151  HA  SER A  12       1.967   3.004  -7.998  1.00  2.64           H  
ATOM    152 1HB  SER A  12       1.861   3.893 -10.238  1.00  2.64           H  
ATOM    153 2HB  SER A  12       0.734   4.707  -9.164  1.00  2.64           H  
ATOM    154  HG  SER A  12       1.995   6.429  -9.074  1.00  2.64           H  
ATOM    155  N   GLY A  13       4.940   4.277  -8.083  1.00  2.66           N  
ATOM    156  CA  GLY A  13       6.316   3.930  -8.435  1.00  2.66           C  
ATOM    157  C   GLY A  13       7.356   4.966  -8.018  1.00  2.66           C  
ATOM    158  O   GLY A  13       7.020   6.055  -7.549  1.00  2.66           O  
ATOM    159  H   GLY A  13       4.745   5.035  -7.453  1.00  2.66           H  
ATOM    160 1HA  GLY A  13       6.563   2.972  -7.979  1.00  2.66           H  
ATOM    161 2HA  GLY A  13       6.375   3.781  -9.512  1.00  2.66           H  
ATOM    162  N   HIS A  14       8.627   4.582  -8.182  1.00  2.78           N  
ATOM    163  CA  HIS A  14       9.817   5.392  -7.882  1.00  2.78           C  
ATOM    164  C   HIS A  14      11.035   4.741  -8.516  1.00  2.78           C  
ATOM    165  O   HIS A  14      11.066   3.521  -8.662  1.00  2.78           O  
ATOM    166  CB  HIS A  14      10.027   5.590  -6.383  1.00  2.78           C  
ATOM    167  CG  HIS A  14      11.084   6.600  -6.066  1.00  2.78           C  
ATOM    168  ND1 HIS A  14      12.394   6.268  -5.940  1.00  2.78           N  
ATOM    169  CD2 HIS A  14      11.034   7.936  -5.933  1.00  2.78           C  
ATOM    170  CE1 HIS A  14      13.096   7.352  -5.680  1.00  2.78           C  
ATOM    171  NE2 HIS A  14      12.284   8.367  -5.672  1.00  2.78           N  
ATOM    172  H   HIS A  14       8.781   3.659  -8.563  1.00  2.78           H  
ATOM    173  HA  HIS A  14       9.712   6.379  -8.324  1.00  2.78           H  
ATOM    174 1HB  HIS A  14       9.112   5.877  -5.910  1.00  2.78           H  
ATOM    175 2HB  HIS A  14      10.332   4.643  -5.936  1.00  2.78           H  
ATOM    176  HD2 HIS A  14      10.184   8.578  -6.021  1.00  2.78           H  
ATOM    177  HE1 HIS A  14      14.171   7.395  -5.520  1.00  2.78           H  
ATOM    178  HE2 HIS A  14      12.520   9.355  -5.521  1.00  2.78           H  
ATOM    179  N   ILE A  15      12.052   5.524  -8.883  1.00  2.98           N  
ATOM    180  CA  ILE A  15      13.277   4.918  -9.423  1.00  2.98           C  
ATOM    181  C   ILE A  15      14.071   4.054  -8.406  1.00  2.98           C  
ATOM    182  O   ILE A  15      14.911   3.244  -8.804  1.00  2.98           O  
ATOM    183  CB  ILE A  15      14.186   6.008 -10.010  1.00  2.98           C  
ATOM    184  CG1 ILE A  15      14.648   6.952  -8.916  1.00  2.98           C  
ATOM    185  CG2 ILE A  15      13.420   6.775 -11.086  1.00  2.98           C  
ATOM    186  CD1 ILE A  15      15.704   7.925  -9.351  1.00  2.98           C  
ATOM    187  H   ILE A  15      11.990   6.543  -8.785  1.00  2.98           H  
ATOM    188  HA  ILE A  15      12.983   4.264 -10.243  1.00  2.98           H  
ATOM    189  HB  ILE A  15      15.071   5.550 -10.446  1.00  2.98           H  
ATOM    190 1HG1 ILE A  15      13.793   7.499  -8.560  1.00  2.98           H  
ATOM    191 2HG1 ILE A  15      15.044   6.384  -8.105  1.00  2.98           H  
ATOM    192 1HG2 ILE A  15      14.059   7.548 -11.512  1.00  2.98           H  
ATOM    193 2HG2 ILE A  15      13.112   6.086 -11.870  1.00  2.98           H  
ATOM    194 3HG2 ILE A  15      12.539   7.235 -10.649  1.00  2.98           H  
ATOM    195 1HD1 ILE A  15      15.977   8.563  -8.510  1.00  2.98           H  
ATOM    196 2HD1 ILE A  15      16.582   7.379  -9.693  1.00  2.98           H  
ATOM    197 3HD1 ILE A  15      15.316   8.538 -10.165  1.00  2.98           H  
ATOM    198  N   THR A  16      13.803   4.244  -7.099  1.00  3.23           N  
ATOM    199  CA  THR A  16      14.374   3.544  -5.929  1.00  3.23           C  
ATOM    200  C   THR A  16      15.816   3.909  -5.555  1.00  3.23           C  
ATOM    201  O   THR A  16      16.299   3.486  -4.507  1.00  3.23           O  
ATOM    202  CB  THR A  16      14.263   2.002  -6.026  1.00  3.23           C  
ATOM    203  OG1 THR A  16      15.280   1.486  -6.904  1.00  3.23           O  
ATOM    204  CG2 THR A  16      12.870   1.560  -6.492  1.00  3.23           C  
ATOM    205  H   THR A  16      13.123   4.952  -6.872  1.00  3.23           H  
ATOM    206  HA  THR A  16      13.757   3.826  -5.074  1.00  3.23           H  
ATOM    207  HB  THR A  16      14.433   1.587  -5.033  1.00  3.23           H  
ATOM    208  HG1 THR A  16      15.292   2.013  -7.720  1.00  3.23           H  
ATOM    209 1HG2 THR A  16      12.828   0.472  -6.513  1.00  3.23           H  
ATOM    210 2HG2 THR A  16      12.120   1.940  -5.798  1.00  3.23           H  
ATOM    211 3HG2 THR A  16      12.659   1.933  -7.479  1.00  3.23           H  
ATOM    212  N   GLY A  17      16.503   4.691  -6.384  1.00  3.47           N  
ATOM    213  CA  GLY A  17      17.898   5.047  -6.125  1.00  3.47           C  
ATOM    214  C   GLY A  17      18.165   5.761  -4.786  1.00  3.47           C  
ATOM    215  O   GLY A  17      19.218   5.547  -4.184  1.00  3.47           O  
ATOM    216  H   GLY A  17      16.057   5.002  -7.231  1.00  3.47           H  
ATOM    217 1HA  GLY A  17      18.502   4.141  -6.167  1.00  3.47           H  
ATOM    218 2HA  GLY A  17      18.247   5.682  -6.938  1.00  3.47           H  
ATOM    219  N   ASN A  18      17.255   6.636  -4.334  1.00  3.67           N  
ATOM    220  CA  ASN A  18      17.476   7.315  -3.053  1.00  3.67           C  
ATOM    221  C   ASN A  18      16.336   7.178  -2.031  1.00  3.67           C  
ATOM    222  O   ASN A  18      16.560   6.759  -0.893  1.00  3.67           O  
ATOM    223  CB  ASN A  18      17.855   8.777  -3.302  1.00  3.67           C  
ATOM    224  CG  ASN A  18      16.813   9.624  -4.070  1.00  3.67           C  
ATOM    225  OD1 ASN A  18      15.695   9.193  -4.382  1.00  3.67           O  
ATOM    226  ND2 ASN A  18      17.203  10.848  -4.360  1.00  3.67           N  
ATOM    227  H   ASN A  18      16.415   6.790  -4.862  1.00  3.67           H  
ATOM    228  HA  ASN A  18      18.341   6.851  -2.580  1.00  3.67           H  
ATOM    229 1HB  ASN A  18      18.028   9.258  -2.336  1.00  3.67           H  
ATOM    230 2HB  ASN A  18      18.798   8.810  -3.848  1.00  3.67           H  
ATOM    231 1HD2 ASN A  18      16.590  11.501  -4.845  1.00  3.67           H  
ATOM    232 2HD2 ASN A  18      18.113  11.153  -4.086  1.00  3.67           H  
ATOM    233  N   TYR A  19      15.118   7.506  -2.447  1.00  3.79           N  
ATOM    234  CA  TYR A  19      13.970   7.506  -1.550  1.00  3.79           C  
ATOM    235  C   TYR A  19      12.795   6.681  -2.072  1.00  3.79           C  
ATOM    236  O   TYR A  19      11.968   7.194  -2.811  1.00  3.79           O  
ATOM    237  CB  TYR A  19      13.490   8.930  -1.334  1.00  3.79           C  
ATOM    238  CG  TYR A  19      14.547   9.893  -0.847  1.00  3.79           C  
ATOM    239  CD1 TYR A  19      14.844  10.996  -1.617  1.00  3.79           C  
ATOM    240  CD2 TYR A  19      15.243   9.664   0.316  1.00  3.79           C  
ATOM    241  CE1 TYR A  19      15.816  11.883  -1.218  1.00  3.79           C  
ATOM    242  CE2 TYR A  19      16.219  10.545   0.725  1.00  3.79           C  
ATOM    243  CZ  TYR A  19      16.506  11.656  -0.038  1.00  3.79           C  
ATOM    244  OH  TYR A  19      17.481  12.539   0.370  1.00  3.79           O  
ATOM    245  H   TYR A  19      15.025   7.852  -3.388  1.00  3.79           H  
ATOM    246  HA  TYR A  19      14.275   7.079  -0.596  1.00  3.79           H  
ATOM    247 1HB  TYR A  19      13.105   9.315  -2.277  1.00  3.79           H  
ATOM    248 2HB  TYR A  19      12.671   8.932  -0.616  1.00  3.79           H  
ATOM    249  HD1 TYR A  19      14.296  11.167  -2.547  1.00  3.79           H  
ATOM    250  HD2 TYR A  19      15.023   8.781   0.914  1.00  3.79           H  
ATOM    251  HE1 TYR A  19      16.039  12.757  -1.830  1.00  3.79           H  
ATOM    252  HE2 TYR A  19      16.768  10.362   1.648  1.00  3.79           H  
ATOM    253  HH  TYR A  19      17.527  13.273  -0.248  1.00  3.79           H  
ATOM    254  N   ALA A  20      12.648   5.434  -1.656  1.00  3.82           N  
ATOM    255  CA  ALA A  20      11.566   4.597  -2.203  1.00  3.82           C  
ATOM    256  C   ALA A  20      10.155   5.206  -1.977  1.00  3.82           C  
ATOM    257  O   ALA A  20       9.239   4.956  -2.759  1.00  3.82           O  
ATOM    258  CB  ALA A  20      11.639   3.209  -1.602  1.00  3.82           C  
ATOM    259  H   ALA A  20      13.320   5.041  -1.009  1.00  3.82           H  
ATOM    260  HA  ALA A  20      11.722   4.522  -3.280  1.00  3.82           H  
ATOM    261 1HB  ALA A  20      10.867   2.583  -2.046  1.00  3.82           H  
ATOM    262 2HB  ALA A  20      12.618   2.777  -1.807  1.00  3.82           H  
ATOM    263 3HB  ALA A  20      11.486   3.269  -0.527  1.00  3.82           H  
ATOM    264  N   SER A  21       9.985   5.983  -0.895  1.00  3.79           N  
ATOM    265  CA  SER A  21       8.710   6.646  -0.551  1.00  3.79           C  
ATOM    266  C   SER A  21       8.710   8.115  -1.021  1.00  3.79           C  
ATOM    267  O   SER A  21       7.900   8.944  -0.598  1.00  3.79           O  
ATOM    268  CB  SER A  21       8.456   6.572   0.940  1.00  3.79           C  
ATOM    269  OG  SER A  21       9.441   7.259   1.664  1.00  3.79           O  
ATOM    270  H   SER A  21      10.781   6.133  -0.295  1.00  3.79           H  
ATOM    271  HA  SER A  21       7.900   6.126  -1.064  1.00  3.79           H  
ATOM    272 1HB  SER A  21       7.472   6.993   1.158  1.00  3.79           H  
ATOM    273 2HB  SER A  21       8.439   5.530   1.247  1.00  3.79           H  
ATOM    274  HG  SER A  21       9.208   7.157   2.592  1.00  3.79           H  
ATOM    275  N   HIS A  22       9.720   8.445  -1.813  1.00  3.70           N  
ATOM    276  CA  HIS A  22      10.057   9.713  -2.468  1.00  3.70           C  
ATOM    277  C   HIS A  22      10.529  10.826  -1.539  1.00  3.70           C  
ATOM    278  O   HIS A  22      11.492  11.517  -1.852  1.00  3.70           O  
ATOM    279  CB  HIS A  22       8.850  10.312  -3.191  1.00  3.70           C  
ATOM    280  CG  HIS A  22       8.211   9.472  -4.218  1.00  3.70           C  
ATOM    281  ND1 HIS A  22       7.440  10.010  -5.201  1.00  3.70           N  
ATOM    282  CD2 HIS A  22       8.171   8.135  -4.413  1.00  3.70           C  
ATOM    283  CE1 HIS A  22       7.002   9.045  -5.990  1.00  3.70           C  
ATOM    284  NE2 HIS A  22       7.419   7.919  -5.541  1.00  3.70           N  
ATOM    285  H   HIS A  22      10.355   7.696  -2.069  1.00  3.70           H  
ATOM    286  HA  HIS A  22      10.847   9.533  -3.200  1.00  3.70           H  
ATOM    287 1HB  HIS A  22       8.109  10.608  -2.472  1.00  3.70           H  
ATOM    288 2HB  HIS A  22       9.174  11.219  -3.692  1.00  3.70           H  
ATOM    289  HD2 HIS A  22       8.661   7.370  -3.811  1.00  3.70           H  
ATOM    290  HE1 HIS A  22       6.389   9.146  -6.863  1.00  3.70           H  
ATOM    291  HE2 HIS A  22       7.198   7.036  -6.003  1.00  3.70           H  
ATOM    292  N   ARG A  23       9.852  10.995  -0.400  1.00  3.57           N  
ATOM    293  CA  ARG A  23      10.123  11.933   0.717  1.00  3.57           C  
ATOM    294  C   ARG A  23      10.221  13.453   0.407  1.00  3.57           C  
ATOM    295  O   ARG A  23       9.803  14.278   1.219  1.00  3.57           O  
ATOM    296  CB  ARG A  23      11.389  11.516   1.453  1.00  3.57           C  
ATOM    297  CG  ARG A  23      11.249  10.220   2.243  1.00  3.57           C  
ATOM    298  CD  ARG A  23      12.508   9.831   2.939  1.00  3.57           C  
ATOM    299  NE  ARG A  23      12.924  10.817   3.928  1.00  3.57           N  
ATOM    300  CZ  ARG A  23      14.089  10.777   4.613  1.00  3.57           C  
ATOM    301  NH1 ARG A  23      14.930   9.780   4.438  1.00  3.57           N  
ATOM    302  NH2 ARG A  23      14.386  11.743   5.467  1.00  3.57           N  
ATOM    303  H   ARG A  23       9.055  10.371  -0.291  1.00  3.57           H  
ATOM    304  HA  ARG A  23       9.304  11.807   1.424  1.00  3.57           H  
ATOM    305 1HB  ARG A  23      12.209  11.391   0.746  1.00  3.57           H  
ATOM    306 2HB  ARG A  23      11.677  12.302   2.150  1.00  3.57           H  
ATOM    307 1HG  ARG A  23      10.463  10.332   2.989  1.00  3.57           H  
ATOM    308 2HG  ARG A  23      10.982   9.420   1.552  1.00  3.57           H  
ATOM    309 1HD  ARG A  23      12.364   8.878   3.445  1.00  3.57           H  
ATOM    310 2HD  ARG A  23      13.292   9.734   2.218  1.00  3.57           H  
ATOM    311  HE  ARG A  23      12.309  11.602   4.094  1.00  3.57           H  
ATOM    312 1HH1 ARG A  23      14.700   9.027   3.807  1.00  3.57           H  
ATOM    313 2HH1 ARG A  23      15.796   9.758   4.956  1.00  3.57           H  
ATOM    314 1HH2 ARG A  23      13.743  12.511   5.607  1.00  3.57           H  
ATOM    315 2HH2 ARG A  23      15.254  11.713   5.981  1.00  3.57           H  
ATOM    316  N   SER A  24      10.718  13.805  -0.776  1.00  3.38           N  
ATOM    317  CA  SER A  24      10.919  15.170  -1.244  1.00  3.38           C  
ATOM    318  C   SER A  24      10.635  15.294  -2.739  1.00  3.38           C  
ATOM    319  O   SER A  24      11.162  16.187  -3.400  1.00  3.38           O  
ATOM    320  CB  SER A  24      12.350  15.589  -0.980  1.00  3.38           C  
ATOM    321  OG  SER A  24      13.252  14.764  -1.677  1.00  3.38           O  
ATOM    322  H   SER A  24      11.051  13.064  -1.362  1.00  3.38           H  
ATOM    323  HA  SER A  24      10.239  15.827  -0.703  1.00  3.38           H  
ATOM    324 1HB  SER A  24      12.490  16.625  -1.282  1.00  3.38           H  
ATOM    325 2HB  SER A  24      12.551  15.527   0.089  1.00  3.38           H  
ATOM    326  HG  SER A  24      13.008  13.852  -1.458  1.00  3.38           H  
ATOM    327  N   LEU A  25       9.878  14.337  -3.278  1.00  3.17           N  
ATOM    328  CA  LEU A  25       9.542  14.174  -4.711  1.00  3.17           C  
ATOM    329  C   LEU A  25      10.759  13.824  -5.610  1.00  3.17           C  
ATOM    330  O   LEU A  25      10.594  13.483  -6.787  1.00  3.17           O  
ATOM    331  CB  LEU A  25       8.920  15.481  -5.267  1.00  3.17           C  
ATOM    332  CG  LEU A  25       8.434  15.455  -6.726  1.00  3.17           C  
ATOM    333  CD1 LEU A  25       7.246  14.497  -6.858  1.00  3.17           C  
ATOM    334  CD2 LEU A  25       8.076  16.862  -7.160  1.00  3.17           C  
ATOM    335  H   LEU A  25       9.491  13.661  -2.634  1.00  3.17           H  
ATOM    336  HA  LEU A  25       8.812  13.367  -4.797  1.00  3.17           H  
ATOM    337 1HB  LEU A  25       8.077  15.766  -4.638  1.00  3.17           H  
ATOM    338 2HB  LEU A  25       9.657  16.274  -5.222  1.00  3.17           H  
ATOM    339  HG  LEU A  25       9.235  15.081  -7.359  1.00  3.17           H  
ATOM    340 1HD1 LEU A  25       6.913  14.465  -7.897  1.00  3.17           H  
ATOM    341 2HD1 LEU A  25       7.541  13.507  -6.538  1.00  3.17           H  
ATOM    342 3HD1 LEU A  25       6.430  14.843  -6.233  1.00  3.17           H  
ATOM    343 1HD2 LEU A  25       7.756  16.849  -8.200  1.00  3.17           H  
ATOM    344 2HD2 LEU A  25       7.275  17.247  -6.529  1.00  3.17           H  
ATOM    345 3HD2 LEU A  25       8.953  17.502  -7.060  1.00  3.17           H  
ATOM    346  N   SER A  26      11.968  13.838  -5.054  1.00  2.95           N  
ATOM    347  CA  SER A  26      13.145  13.459  -5.812  1.00  2.95           C  
ATOM    348  C   SER A  26      13.023  12.016  -6.251  1.00  2.95           C  
ATOM    349  O   SER A  26      12.631  11.161  -5.457  1.00  2.95           O  
ATOM    350  CB  SER A  26      14.388  13.633  -4.961  1.00  2.95           C  
ATOM    351  OG  SER A  26      15.541  13.169  -5.632  1.00  2.95           O  
ATOM    352  H   SER A  26      12.075  14.143  -4.098  1.00  2.95           H  
ATOM    353  HA  SER A  26      13.215  14.094  -6.695  1.00  2.95           H  
ATOM    354 1HB  SER A  26      14.506  14.683  -4.702  1.00  2.95           H  
ATOM    355 2HB  SER A  26      14.256  13.084  -4.031  1.00  2.95           H  
ATOM    356  HG  SER A  26      15.710  13.802  -6.335  1.00  2.95           H  
ATOM    357  N   GLY A  27      13.355  11.753  -7.515  1.00  2.77           N  
ATOM    358  CA  GLY A  27      13.331  10.405  -8.080  1.00  2.77           C  
ATOM    359  C   GLY A  27      11.933   9.961  -8.532  1.00  2.77           C  
ATOM    360  O   GLY A  27      11.731   8.818  -8.966  1.00  2.77           O  
ATOM    361  H   GLY A  27      13.647  12.519  -8.103  1.00  2.77           H  
ATOM    362 1HA  GLY A  27      14.002  10.383  -8.937  1.00  2.77           H  
ATOM    363 2HA  GLY A  27      13.744   9.710  -7.360  1.00  2.77           H  
ATOM    364  N   CYS A  28      10.947  10.841  -8.395  1.00  2.66           N  
ATOM    365  CA  CYS A  28       9.600  10.512  -8.812  1.00  2.66           C  
ATOM    366  C   CYS A  28       9.471  10.674 -10.319  1.00  2.66           C  
ATOM    367  O   CYS A  28       9.554  11.797 -10.809  1.00  2.66           O  
ATOM    368  CB  CYS A  28       8.614  11.459  -8.171  1.00  2.66           C  
ATOM    369  SG  CYS A  28       6.914  11.243  -8.694  1.00  2.66           S  
ATOM    370  H   CYS A  28      11.117  11.762  -7.980  1.00  2.66           H  
ATOM    371  HA  CYS A  28       9.391   9.502  -8.474  1.00  2.66           H  
ATOM    372 1HB  CYS A  28       8.674  11.358  -7.100  1.00  2.66           H  
ATOM    373 2HB  CYS A  28       8.908  12.467  -8.404  1.00  2.66           H  
ATOM    374  HG  CYS A  28       6.388  12.073  -7.793  1.00  2.66           H  
ATOM    375  N   PRO A  29       9.190   9.623 -11.097  1.00  2.64           N  
ATOM    376  CA  PRO A  29       9.107   9.708 -12.543  1.00  2.64           C  
ATOM    377  C   PRO A  29       7.943  10.595 -12.986  1.00  2.64           C  
ATOM    378  O   PRO A  29       7.969  11.213 -14.053  1.00  2.64           O  
ATOM    379  CB  PRO A  29       8.905   8.242 -12.940  1.00  2.64           C  
ATOM    380  CG  PRO A  29       8.296   7.575 -11.712  1.00  2.64           C  
ATOM    381  CD  PRO A  29       8.896   8.295 -10.533  1.00  2.64           C  
ATOM    382  HA  PRO A  29      10.059  10.093 -12.936  1.00  2.64           H  
ATOM    383 1HB  PRO A  29       8.253   8.183 -13.823  1.00  2.64           H  
ATOM    384 2HB  PRO A  29       9.872   7.799 -13.222  1.00  2.64           H  
ATOM    385 1HG  PRO A  29       7.200   7.652 -11.741  1.00  2.64           H  
ATOM    386 2HG  PRO A  29       8.536   6.502 -11.707  1.00  2.64           H  
ATOM    387 1HD  PRO A  29       8.132   8.339  -9.740  1.00  2.64           H  
ATOM    388 2HD  PRO A  29       9.821   7.801 -10.212  1.00  2.64           H  
ATOM    389  N   ARG A  30       6.957  10.755 -12.111  1.00  2.73           N  
ATOM    390  CA  ARG A  30       5.795  11.546 -12.450  1.00  2.73           C  
ATOM    391  C   ARG A  30       6.024  13.020 -12.171  1.00  2.73           C  
ATOM    392  O   ARG A  30       5.211  13.867 -12.537  1.00  2.73           O  
ATOM    393  CB  ARG A  30       4.575  11.036 -11.724  1.00  2.73           C  
ATOM    394  CG  ARG A  30       4.210   9.605 -12.086  1.00  2.73           C  
ATOM    395  CD  ARG A  30       3.761   9.502 -13.505  1.00  2.73           C  
ATOM    396  NE  ARG A  30       3.327   8.156 -13.839  1.00  2.73           N  
ATOM    397  CZ  ARG A  30       3.015   7.733 -15.080  1.00  2.73           C  
ATOM    398  NH1 ARG A  30       3.103   8.555 -16.104  1.00  2.73           N  
ATOM    399  NH2 ARG A  30       2.619   6.485 -15.264  1.00  2.73           N  
ATOM    400  H   ARG A  30       6.979  10.281 -11.222  1.00  2.73           H  
ATOM    401  HA  ARG A  30       5.605  11.430 -13.518  1.00  2.73           H  
ATOM    402 1HB  ARG A  30       4.711  11.092 -10.653  1.00  2.73           H  
ATOM    403 2HB  ARG A  30       3.722  11.664 -11.978  1.00  2.73           H  
ATOM    404 1HG  ARG A  30       5.080   8.967 -11.953  1.00  2.73           H  
ATOM    405 2HG  ARG A  30       3.403   9.254 -11.443  1.00  2.73           H  
ATOM    406 1HD  ARG A  30       2.925  10.183 -13.667  1.00  2.73           H  
ATOM    407 2HD  ARG A  30       4.583   9.770 -14.167  1.00  2.73           H  
ATOM    408  HE  ARG A  30       3.240   7.492 -13.080  1.00  2.73           H  
ATOM    409 1HH1 ARG A  30       3.409   9.508 -15.962  1.00  2.73           H  
ATOM    410 2HH1 ARG A  30       2.870   8.233 -17.033  1.00  2.73           H  
ATOM    411 1HH2 ARG A  30       2.553   5.855 -14.475  1.00  2.73           H  
ATOM    412 2HH2 ARG A  30       2.385   6.160 -16.191  1.00  2.73           H  
ATOM    413  N   ALA A  31       7.176  13.358 -11.589  1.00  2.93           N  
ATOM    414  CA  ALA A  31       7.514  14.749 -11.341  1.00  2.93           C  
ATOM    415  C   ALA A  31       7.611  15.492 -12.668  1.00  2.93           C  
ATOM    416  O   ALA A  31       7.479  16.710 -12.718  1.00  2.93           O  
ATOM    417  CB  ALA A  31       8.820  14.872 -10.586  1.00  2.93           C  
ATOM    418  H   ALA A  31       7.855  12.648 -11.319  1.00  2.93           H  
ATOM    419  HA  ALA A  31       6.720  15.196 -10.748  1.00  2.93           H  
ATOM    420 1HB  ALA A  31       9.039  15.922 -10.406  1.00  2.93           H  
ATOM    421 2HB  ALA A  31       8.744  14.357  -9.643  1.00  2.93           H  
ATOM    422 3HB  ALA A  31       9.622  14.428 -11.174  1.00  2.93           H  
ATOM    423  N   LYS A  32       7.889  14.752 -13.752  1.00  3.22           N  
ATOM    424  CA  LYS A  32       8.048  15.340 -15.067  1.00  3.22           C  
ATOM    425  C   LYS A  32       6.728  15.436 -15.839  1.00  3.22           C  
ATOM    426  O   LYS A  32       6.707  15.913 -16.972  1.00  3.22           O  
ATOM    427  CB  LYS A  32       9.057  14.524 -15.871  1.00  3.22           C  
ATOM    428  CG  LYS A  32      10.475  14.554 -15.305  1.00  3.22           C  
ATOM    429  CD  LYS A  32      11.439  13.744 -16.167  1.00  3.22           C  
ATOM    430  CE  LYS A  32      12.853  13.774 -15.598  1.00  3.22           C  
ATOM    431  NZ  LYS A  32      13.799  12.959 -16.412  1.00  3.22           N  
ATOM    432  H   LYS A  32       7.978  13.734 -13.672  1.00  3.22           H  
ATOM    433  HA  LYS A  32       8.433  16.353 -14.944  1.00  3.22           H  
ATOM    434 1HB  LYS A  32       8.728  13.480 -15.904  1.00  3.22           H  
ATOM    435 2HB  LYS A  32       9.091  14.892 -16.894  1.00  3.22           H  
ATOM    436 1HG  LYS A  32      10.823  15.585 -15.245  1.00  3.22           H  
ATOM    437 2HG  LYS A  32      10.465  14.132 -14.298  1.00  3.22           H  
ATOM    438 1HD  LYS A  32      11.097  12.710 -16.216  1.00  3.22           H  
ATOM    439 2HD  LYS A  32      11.455  14.153 -17.178  1.00  3.22           H  
ATOM    440 1HE  LYS A  32      13.206  14.805 -15.576  1.00  3.22           H  
ATOM    441 2HE  LYS A  32      12.836  13.384 -14.581  1.00  3.22           H  
ATOM    442 1HZ  LYS A  32      14.721  13.005 -16.002  1.00  3.22           H  
ATOM    443 2HZ  LYS A  32      13.486  11.998 -16.429  1.00  3.22           H  
ATOM    444 3HZ  LYS A  32      13.831  13.319 -17.354  1.00  3.22           H  
ATOM    445  N   LYS A  33       5.632  14.945 -15.251  1.00  3.57           N  
ATOM    446  CA  LYS A  33       4.330  14.944 -15.913  1.00  3.57           C  
ATOM    447  C   LYS A  33       3.816  16.350 -16.199  1.00  3.57           C  
ATOM    448  O   LYS A  33       3.298  16.629 -17.282  1.00  3.57           O  
ATOM    449  CB  LYS A  33       3.309  14.203 -15.049  1.00  3.57           C  
ATOM    450  CG  LYS A  33       1.911  14.094 -15.643  1.00  3.57           C  
ATOM    451  CD  LYS A  33       0.988  13.288 -14.726  1.00  3.57           C  
ATOM    452  CE  LYS A  33      -0.427  13.198 -15.288  1.00  3.57           C  
ATOM    453  NZ  LYS A  33      -1.332  12.421 -14.389  1.00  3.57           N  
ATOM    454  H   LYS A  33       5.680  14.578 -14.303  1.00  3.57           H  
ATOM    455  HA  LYS A  33       4.432  14.426 -16.867  1.00  3.57           H  
ATOM    456 1HB  LYS A  33       3.672  13.193 -14.844  1.00  3.57           H  
ATOM    457 2HB  LYS A  33       3.220  14.710 -14.088  1.00  3.57           H  
ATOM    458 1HG  LYS A  33       1.498  15.094 -15.777  1.00  3.57           H  
ATOM    459 2HG  LYS A  33       1.964  13.608 -16.616  1.00  3.57           H  
ATOM    460 1HD  LYS A  33       1.388  12.281 -14.599  1.00  3.57           H  
ATOM    461 2HD  LYS A  33       0.951  13.767 -13.747  1.00  3.57           H  
ATOM    462 1HE  LYS A  33      -0.827  14.204 -15.409  1.00  3.57           H  
ATOM    463 2HE  LYS A  33      -0.394  12.711 -16.262  1.00  3.57           H  
ATOM    464 1HZ  LYS A  33      -2.257  12.384 -14.793  1.00  3.57           H  
ATOM    465 2HZ  LYS A  33      -0.974  11.482 -14.277  1.00  3.57           H  
ATOM    466 3HZ  LYS A  33      -1.379  12.871 -13.484  1.00  3.57           H  
ATOM    467  N   SER A  34       3.910  17.218 -15.198  1.00  3.96           N  
ATOM    468  CA  SER A  34       3.408  18.579 -15.292  1.00  3.96           C  
ATOM    469  C   SER A  34       4.156  19.521 -14.348  1.00  3.96           C  
ATOM    470  O   SER A  34       5.193  19.181 -13.783  1.00  3.96           O  
ATOM    471  CB  SER A  34       1.914  18.621 -15.001  1.00  3.96           C  
ATOM    472  OG  SER A  34       1.387  19.874 -15.350  1.00  3.96           O  
ATOM    473  H   SER A  34       4.358  16.917 -14.345  1.00  3.96           H  
ATOM    474  HA  SER A  34       3.567  18.930 -16.313  1.00  3.96           H  
ATOM    475 1HB  SER A  34       1.405  17.836 -15.559  1.00  3.96           H  
ATOM    476 2HB  SER A  34       1.750  18.435 -13.940  1.00  3.96           H  
ATOM    477  HG  SER A  34       1.399  19.902 -16.316  1.00  3.96           H  
ATOM    478  N   GLY A  35       3.613  20.720 -14.164  1.00  4.38           N  
ATOM    479  CA  GLY A  35       4.223  21.753 -13.322  1.00  4.38           C  
ATOM    480  C   GLY A  35       4.030  21.469 -11.830  1.00  4.38           C  
ATOM    481  O   GLY A  35       3.342  22.212 -11.128  1.00  4.38           O  
ATOM    482  H   GLY A  35       2.736  20.896 -14.634  1.00  4.38           H  
ATOM    483 1HA  GLY A  35       5.289  21.816 -13.545  1.00  4.38           H  
ATOM    484 2HA  GLY A  35       3.789  22.720 -13.568  1.00  4.38           H  
ATOM    485  N   VAL A  36       4.621  20.371 -11.368  1.00  4.83           N  
ATOM    486  CA  VAL A  36       4.486  19.916  -9.990  1.00  4.83           C  
ATOM    487  C   VAL A  36       5.197  20.885  -9.058  1.00  4.83           C  
ATOM    488  O   VAL A  36       6.348  21.256  -9.298  1.00  4.83           O  
ATOM    489  CB  VAL A  36       5.073  18.490  -9.835  1.00  4.83           C  
ATOM    490  CG1 VAL A  36       5.015  18.051  -8.373  1.00  4.83           C  
ATOM    491  CG2 VAL A  36       4.302  17.518 -10.727  1.00  4.83           C  
ATOM    492  H   VAL A  36       5.162  19.828 -12.040  1.00  4.83           H  
ATOM    493  HA  VAL A  36       3.427  19.892  -9.731  1.00  4.83           H  
ATOM    494  HB  VAL A  36       6.123  18.496 -10.139  1.00  4.83           H  
ATOM    495 1HG1 VAL A  36       5.428  17.053  -8.280  1.00  4.83           H  
ATOM    496 2HG1 VAL A  36       5.588  18.746  -7.754  1.00  4.83           H  
ATOM    497 3HG1 VAL A  36       3.980  18.041  -8.037  1.00  4.83           H  
ATOM    498 1HG2 VAL A  36       4.722  16.518 -10.632  1.00  4.83           H  
ATOM    499 2HG2 VAL A  36       3.257  17.502 -10.431  1.00  4.83           H  
ATOM    500 3HG2 VAL A  36       4.380  17.839 -11.762  1.00  4.83           H  
ATOM    501  N   LYS A  37       4.504  21.317  -8.009  1.00  5.30           N  
ATOM    502  CA  LYS A  37       5.071  22.272  -7.069  1.00  5.30           C  
ATOM    503  C   LYS A  37       5.463  21.603  -5.766  1.00  5.30           C  
ATOM    504  O   LYS A  37       4.857  20.612  -5.360  1.00  5.30           O  
ATOM    505  CB  LYS A  37       4.075  23.397  -6.798  1.00  5.30           C  
ATOM    506  CG  LYS A  37       3.602  24.132  -8.054  1.00  5.30           C  
ATOM    507  CD  LYS A  37       4.744  24.846  -8.766  1.00  5.30           C  
ATOM    508  CE  LYS A  37       4.228  25.643  -9.958  1.00  5.30           C  
ATOM    509  NZ  LYS A  37       5.330  26.323 -10.700  1.00  5.30           N  
ATOM    510  H   LYS A  37       3.561  20.981  -7.872  1.00  5.30           H  
ATOM    511  HA  LYS A  37       5.972  22.701  -7.508  1.00  5.30           H  
ATOM    512 1HB  LYS A  37       3.197  22.989  -6.300  1.00  5.30           H  
ATOM    513 2HB  LYS A  37       4.522  24.127  -6.128  1.00  5.30           H  
ATOM    514 1HG  LYS A  37       3.158  23.414  -8.748  1.00  5.30           H  
ATOM    515 2HG  LYS A  37       2.841  24.862  -7.785  1.00  5.30           H  
ATOM    516 1HD  LYS A  37       5.251  25.517  -8.074  1.00  5.30           H  
ATOM    517 2HD  LYS A  37       5.463  24.106  -9.126  1.00  5.30           H  
ATOM    518 1HE  LYS A  37       3.713  24.962 -10.637  1.00  5.30           H  
ATOM    519 2HE  LYS A  37       3.522  26.394  -9.608  1.00  5.30           H  
ATOM    520 1HZ  LYS A  37       4.943  26.831 -11.482  1.00  5.30           H  
ATOM    521 2HZ  LYS A  37       5.808  26.964 -10.084  1.00  5.30           H  
ATOM    522 3HZ  LYS A  37       5.983  25.630 -11.038  1.00  5.30           H  
ATOM    523  N   VAL A  38       6.437  22.198  -5.083  1.00  5.80           N  
ATOM    524  CA  VAL A  38       6.895  21.718  -3.783  1.00  5.80           C  
ATOM    525  C   VAL A  38       6.651  22.734  -2.660  1.00  5.80           C  
ATOM    526  O   VAL A  38       6.950  22.455  -1.499  1.00  5.80           O  
ATOM    527  CB  VAL A  38       8.388  21.383  -3.869  1.00  5.80           C  
ATOM    528  CG1 VAL A  38       8.614  20.263  -4.904  1.00  5.80           C  
ATOM    529  CG2 VAL A  38       9.150  22.640  -4.257  1.00  5.80           C  
ATOM    530  H   VAL A  38       6.901  22.996  -5.493  1.00  5.80           H  
ATOM    531  HA  VAL A  38       6.351  20.804  -3.543  1.00  5.80           H  
ATOM    532  HB  VAL A  38       8.735  21.023  -2.901  1.00  5.80           H  
ATOM    533 1HG1 VAL A  38       9.678  20.022  -4.955  1.00  5.80           H  
ATOM    534 2HG1 VAL A  38       8.058  19.373  -4.607  1.00  5.80           H  
ATOM    535 3HG1 VAL A  38       8.273  20.590  -5.885  1.00  5.80           H  
ATOM    536 1HG2 VAL A  38      10.215  22.420  -4.314  1.00  5.80           H  
ATOM    537 2HG2 VAL A  38       8.799  22.994  -5.225  1.00  5.80           H  
ATOM    538 3HG2 VAL A  38       8.980  23.416  -3.502  1.00  5.80           H  
ATOM    539  N   ALA A  39       6.089  23.892  -3.036  1.00  6.31           N  
ATOM    540  CA  ALA A  39       5.771  25.039  -2.167  1.00  6.31           C  
ATOM    541  C   ALA A  39       7.033  25.814  -1.730  1.00  6.31           C  
ATOM    542  O   ALA A  39       8.130  25.260  -1.743  1.00  6.31           O  
ATOM    543  CB  ALA A  39       5.006  24.596  -0.921  1.00  6.31           C  
ATOM    544  H   ALA A  39       5.867  23.978  -4.014  1.00  6.31           H  
ATOM    545  HA  ALA A  39       5.121  25.683  -2.741  1.00  6.31           H  
ATOM    546 1HB  ALA A  39       4.740  25.469  -0.329  1.00  6.31           H  
ATOM    547 2HB  ALA A  39       4.101  24.075  -1.215  1.00  6.31           H  
ATOM    548 3HB  ALA A  39       5.607  23.944  -0.304  1.00  6.31           H  
ATOM    549  N   PRO A  40       6.916  27.128  -1.426  1.00  6.81           N  
ATOM    550  CA  PRO A  40       7.937  27.950  -0.793  1.00  6.81           C  
ATOM    551  C   PRO A  40       8.318  27.384   0.563  1.00  6.81           C  
ATOM    552  O   PRO A  40       7.471  26.855   1.282  1.00  6.81           O  
ATOM    553  CB  PRO A  40       7.237  29.307  -0.631  1.00  6.81           C  
ATOM    554  CG  PRO A  40       6.185  29.330  -1.704  1.00  6.81           C  
ATOM    555  CD  PRO A  40       5.708  27.897  -1.826  1.00  6.81           C  
ATOM    556  HA  PRO A  40       8.813  28.020  -1.452  1.00  6.81           H  
ATOM    557 1HB  PRO A  40       6.812  29.397   0.383  1.00  6.81           H  
ATOM    558 2HB  PRO A  40       7.969  30.123  -0.740  1.00  6.81           H  
ATOM    559 1HG  PRO A  40       5.377  30.025  -1.412  1.00  6.81           H  
ATOM    560 2HG  PRO A  40       6.610  29.719  -2.641  1.00  6.81           H  
ATOM    561 1HD  PRO A  40       4.864  27.706  -1.151  1.00  6.81           H  
ATOM    562 2HD  PRO A  40       5.457  27.750  -2.882  1.00  6.81           H  
ATOM    563  N   THR A  41       9.583  27.551   0.931  1.00  7.27           N  
ATOM    564  CA  THR A  41      10.090  27.078   2.217  1.00  7.27           C  
ATOM    565  C   THR A  41      10.444  28.240   3.148  1.00  7.27           C  
ATOM    566  O   THR A  41      10.973  28.055   4.247  1.00  7.27           O  
ATOM    567  CB  THR A  41      11.310  26.171   1.997  1.00  7.27           C  
ATOM    568  OG1 THR A  41      12.346  26.905   1.327  1.00  7.27           O  
ATOM    569  CG2 THR A  41      10.905  24.977   1.133  1.00  7.27           C  
ATOM    570  H   THR A  41      10.227  27.988   0.287  1.00  7.27           H  
ATOM    571  HA  THR A  41       9.310  26.490   2.702  1.00  7.27           H  
ATOM    572  HB  THR A  41      11.682  25.817   2.958  1.00  7.27           H  
ATOM    573  HG1 THR A  41      12.667  27.607   1.903  1.00  7.27           H  
ATOM    574 1HG2 THR A  41      11.768  24.333   0.976  1.00  7.27           H  
ATOM    575 2HG2 THR A  41      10.117  24.415   1.634  1.00  7.27           H  
ATOM    576 3HG2 THR A  41      10.535  25.327   0.167  1.00  7.27           H  
ATOM    577  N   LYS A  42      10.148  29.456   2.710  1.00  7.65           N  
ATOM    578  CA  LYS A  42      10.486  30.641   3.488  1.00  7.65           C  
ATOM    579  C   LYS A  42       9.482  30.939   4.595  1.00  7.65           C  
ATOM    580  O   LYS A  42       8.741  31.926   4.520  1.00  7.65           O  
ATOM    581  CB  LYS A  42      10.610  31.865   2.583  1.00  7.65           C  
ATOM    582  CG  LYS A  42      11.758  31.816   1.583  1.00  7.65           C  
ATOM    583  CD  LYS A  42      11.809  33.096   0.746  1.00  7.65           C  
ATOM    584  CE  LYS A  42      12.967  33.070  -0.246  1.00  7.65           C  
ATOM    585  NZ  LYS A  42      13.023  34.315  -1.063  1.00  7.65           N  
ATOM    586  H   LYS A  42       9.686  29.552   1.819  1.00  7.65           H  
ATOM    587  HA  LYS A  42      11.454  30.469   3.961  1.00  7.65           H  
ATOM    588 1HB  LYS A  42       9.680  32.000   2.025  1.00  7.65           H  
ATOM    589 2HB  LYS A  42      10.747  32.756   3.199  1.00  7.65           H  
ATOM    590 1HG  LYS A  42      12.703  31.705   2.118  1.00  7.65           H  
ATOM    591 2HG  LYS A  42      11.631  30.962   0.921  1.00  7.65           H  
ATOM    592 1HD  LYS A  42      10.873  33.209   0.200  1.00  7.65           H  
ATOM    593 2HD  LYS A  42      11.930  33.953   1.407  1.00  7.65           H  
ATOM    594 1HE  LYS A  42      13.902  32.966   0.302  1.00  7.65           H  
ATOM    595 2HE  LYS A  42      12.849  32.216  -0.913  1.00  7.65           H  
ATOM    596 1HZ  LYS A  42      13.801  34.263  -1.706  1.00  7.65           H  
ATOM    597 2HZ  LYS A  42      12.164  34.417  -1.585  1.00  7.65           H  
ATOM    598 3HZ  LYS A  42      13.144  35.112  -0.455  1.00  7.65           H  
ATOM    599  N   ASP A  43       9.516  30.137   5.664  1.00  8.01           N  
ATOM    600  CA  ASP A  43       8.589  30.323   6.795  1.00  8.01           C  
ATOM    601  C   ASP A  43       8.725  31.722   7.393  1.00  8.01           C  
ATOM    602  O   ASP A  43       7.752  32.305   7.868  1.00  8.01           O  
ATOM    603  CB  ASP A  43       8.802  29.295   7.917  1.00  8.01           C  
ATOM    604  CG  ASP A  43       8.292  27.871   7.613  1.00  8.01           C  
ATOM    605  OD1 ASP A  43       7.566  27.692   6.662  1.00  8.01           O  
ATOM    606  OD2 ASP A  43       8.614  26.981   8.371  1.00  8.01           O  
ATOM    607  H   ASP A  43      10.167  29.350   5.629  1.00  8.01           H  
ATOM    608  HA  ASP A  43       7.573  30.202   6.429  1.00  8.01           H  
ATOM    609 1HB  ASP A  43       9.870  29.232   8.143  1.00  8.01           H  
ATOM    610 2HB  ASP A  43       8.308  29.650   8.821  1.00  8.01           H  
ATOM    611  N   ASP A  44       9.920  32.301   7.301  1.00  8.46           N  
ATOM    612  CA  ASP A  44      10.177  33.638   7.831  1.00  8.46           C  
ATOM    613  C   ASP A  44       9.262  34.697   7.198  1.00  8.46           C  
ATOM    614  O   ASP A  44       9.036  35.756   7.789  1.00  8.46           O  
ATOM    615  CB  ASP A  44      11.635  34.033   7.581  1.00  8.46           C  
ATOM    616  CG  ASP A  44      12.642  33.272   8.458  1.00  8.46           C  
ATOM    617  OD1 ASP A  44      12.236  32.633   9.405  1.00  8.46           O  
ATOM    618  OD2 ASP A  44      13.810  33.340   8.164  1.00  8.46           O  
ATOM    619  H   ASP A  44      10.676  31.785   6.878  1.00  8.46           H  
ATOM    620  HA  ASP A  44       9.992  33.625   8.905  1.00  8.46           H  
ATOM    621 1HB  ASP A  44      11.880  33.860   6.534  1.00  8.46           H  
ATOM    622 2HB  ASP A  44      11.749  35.100   7.770  1.00  8.46           H  
ATOM    623  N   LYS A  45       8.782  34.441   5.974  1.00  8.99           N  
ATOM    624  CA  LYS A  45       7.915  35.374   5.276  1.00  8.99           C  
ATOM    625  C   LYS A  45       6.474  34.848   5.229  1.00  8.99           C  
ATOM    626  O   LYS A  45       5.522  35.628   5.220  1.00  8.99           O  
ATOM    627  CB  LYS A  45       8.435  35.631   3.864  1.00  8.99           C  
ATOM    628  CG  LYS A  45       9.853  36.223   3.808  1.00  8.99           C  
ATOM    629  CD  LYS A  45       9.918  37.599   4.466  1.00  8.99           C  
ATOM    630  CE  LYS A  45      11.306  38.220   4.336  1.00  8.99           C  
ATOM    631  NZ  LYS A  45      11.386  39.553   5.002  1.00  8.99           N  
ATOM    632  H   LYS A  45       8.985  33.550   5.528  1.00  8.99           H  
ATOM    633  HA  LYS A  45       7.906  36.319   5.821  1.00  8.99           H  
ATOM    634 1HB  LYS A  45       8.444  34.685   3.313  1.00  8.99           H  
ATOM    635 2HB  LYS A  45       7.760  36.306   3.342  1.00  8.99           H  
ATOM    636 1HG  LYS A  45      10.544  35.554   4.320  1.00  8.99           H  
ATOM    637 2HG  LYS A  45      10.167  36.310   2.769  1.00  8.99           H  
ATOM    638 1HD  LYS A  45       9.188  38.261   3.999  1.00  8.99           H  
ATOM    639 2HD  LYS A  45       9.670  37.506   5.527  1.00  8.99           H  
ATOM    640 1HE  LYS A  45      12.037  37.552   4.794  1.00  8.99           H  
ATOM    641 2HE  LYS A  45      11.548  38.337   3.281  1.00  8.99           H  
ATOM    642 1HZ  LYS A  45      12.318  39.929   4.897  1.00  8.99           H  
ATOM    643 2HZ  LYS A  45      10.719  40.182   4.577  1.00  8.99           H  
ATOM    644 3HZ  LYS A  45      11.174  39.450   5.985  1.00  8.99           H  
ATOM    645  N   GLU A  46       6.321  33.517   5.200  1.00  9.57           N  
ATOM    646  CA  GLU A  46       4.996  32.892   5.119  1.00  9.57           C  
ATOM    647  C   GLU A  46       4.251  32.910   6.468  1.00  9.57           C  
ATOM    648  O   GLU A  46       3.018  32.982   6.494  1.00  9.57           O  
ATOM    649  CB  GLU A  46       5.112  31.453   4.605  1.00  9.57           C  
ATOM    650  CG  GLU A  46       5.607  31.310   3.146  1.00  9.57           C  
ATOM    651  CD  GLU A  46       4.663  31.881   2.107  1.00  9.57           C  
ATOM    652  OE1 GLU A  46       3.502  31.554   2.147  1.00  9.57           O  
ATOM    653  OE2 GLU A  46       5.109  32.630   1.264  1.00  9.57           O  
ATOM    654  H   GLU A  46       7.148  32.926   5.191  1.00  9.57           H  
ATOM    655  HA  GLU A  46       4.402  33.458   4.406  1.00  9.57           H  
ATOM    656 1HB  GLU A  46       5.787  30.898   5.240  1.00  9.57           H  
ATOM    657 2HB  GLU A  46       4.140  30.973   4.663  1.00  9.57           H  
ATOM    658 1HG  GLU A  46       6.566  31.822   3.056  1.00  9.57           H  
ATOM    659 2HG  GLU A  46       5.778  30.253   2.935  1.00  9.57           H  
ATOM    660  N   ASP A  47       4.995  32.859   7.586  1.00 10.11           N  
ATOM    661  CA  ASP A  47       4.454  32.835   8.952  1.00 10.11           C  
ATOM    662  C   ASP A  47       3.143  33.621   9.179  1.00 10.11           C  
ATOM    663  O   ASP A  47       2.189  33.013   9.662  1.00 10.11           O  
ATOM    664  CB  ASP A  47       5.557  33.197   9.987  1.00 10.11           C  
ATOM    665  CG  ASP A  47       5.137  33.172  11.483  1.00 10.11           C  
ATOM    666  OD1 ASP A  47       4.816  32.119  11.992  1.00 10.11           O  
ATOM    667  OD2 ASP A  47       5.171  34.215  12.103  1.00 10.11           O  
ATOM    668  H   ASP A  47       6.007  32.789   7.495  1.00 10.11           H  
ATOM    669  HA  ASP A  47       4.221  31.798   9.172  1.00 10.11           H  
ATOM    670 1HB  ASP A  47       6.340  32.450   9.890  1.00 10.11           H  
ATOM    671 2HB  ASP A  47       6.036  34.132   9.773  1.00 10.11           H  
ATOM    672  N   PRO A  48       3.012  34.937   8.855  1.00 10.51           N  
ATOM    673  CA  PRO A  48       1.812  35.731   9.103  1.00 10.51           C  
ATOM    674  C   PRO A  48       0.553  35.156   8.448  1.00 10.51           C  
ATOM    675  O   PRO A  48      -0.563  35.457   8.877  1.00 10.51           O  
ATOM    676  CB  PRO A  48       2.168  37.086   8.480  1.00 10.51           C  
ATOM    677  CG  PRO A  48       3.675  37.127   8.481  1.00 10.51           C  
ATOM    678  CD  PRO A  48       4.080  35.713   8.184  1.00 10.51           C  
ATOM    679  HA  PRO A  48       1.669  35.823  10.191  1.00 10.51           H  
ATOM    680 1HB  PRO A  48       1.740  37.150   7.464  1.00 10.51           H  
ATOM    681 2HB  PRO A  48       1.719  37.899   9.066  1.00 10.51           H  
ATOM    682 1HG  PRO A  48       4.039  37.835   7.719  1.00 10.51           H  
ATOM    683 2HG  PRO A  48       4.049  37.479   9.452  1.00 10.51           H  
ATOM    684 1HD  PRO A  48       4.025  35.565   7.111  1.00 10.51           H  
ATOM    685 2HD  PRO A  48       5.059  35.538   8.565  1.00 10.51           H  
ATOM    686  N   GLU A  49       0.728  34.354   7.392  1.00 10.66           N  
ATOM    687  CA  GLU A  49      -0.386  33.722   6.701  1.00 10.66           C  
ATOM    688  C   GLU A  49      -0.634  32.365   7.341  1.00 10.66           C  
ATOM    689  O   GLU A  49      -1.764  31.986   7.647  1.00 10.66           O  
ATOM    690  CB  GLU A  49      -0.072  33.538   5.210  1.00 10.66           C  
ATOM    691  CG  GLU A  49      -1.205  32.931   4.352  1.00 10.66           C  
ATOM    692  CD  GLU A  49      -2.410  33.838   4.165  1.00 10.66           C  
ATOM    693  OE1 GLU A  49      -2.266  35.027   4.316  1.00 10.66           O  
ATOM    694  OE2 GLU A  49      -3.484  33.332   3.865  1.00 10.66           O  
ATOM    695  H   GLU A  49       1.664  34.124   7.072  1.00 10.66           H  
ATOM    696  HA  GLU A  49      -1.278  34.337   6.815  1.00 10.66           H  
ATOM    697 1HB  GLU A  49       0.194  34.501   4.778  1.00 10.66           H  
ATOM    698 2HB  GLU A  49       0.799  32.887   5.105  1.00 10.66           H  
ATOM    699 1HG  GLU A  49      -0.798  32.685   3.371  1.00 10.66           H  
ATOM    700 2HG  GLU A  49      -1.527  32.001   4.821  1.00 10.66           H  
ATOM    701  N   LEU A  50       0.454  31.652   7.608  1.00 10.55           N  
ATOM    702  CA  LEU A  50       0.381  30.293   8.132  1.00 10.55           C  
ATOM    703  C   LEU A  50      -0.303  30.262   9.494  1.00 10.55           C  
ATOM    704  O   LEU A  50      -1.054  29.337   9.813  1.00 10.55           O  
ATOM    705  CB  LEU A  50       1.800  29.732   8.282  1.00 10.55           C  
ATOM    706  CG  LEU A  50       2.560  29.518   6.975  1.00 10.55           C  
ATOM    707  CD1 LEU A  50       4.010  29.111   7.278  1.00 10.55           C  
ATOM    708  CD2 LEU A  50       1.856  28.477   6.154  1.00 10.55           C  
ATOM    709  H   LEU A  50       1.361  32.058   7.378  1.00 10.55           H  
ATOM    710  HA  LEU A  50      -0.189  29.681   7.434  1.00 10.55           H  
ATOM    711 1HB  LEU A  50       2.371  30.411   8.900  1.00 10.55           H  
ATOM    712 2HB  LEU A  50       1.739  28.775   8.797  1.00 10.55           H  
ATOM    713  HG  LEU A  50       2.578  30.449   6.418  1.00 10.55           H  
ATOM    714 1HD1 LEU A  50       4.559  28.971   6.345  1.00 10.55           H  
ATOM    715 2HD1 LEU A  50       4.498  29.884   7.859  1.00 10.55           H  
ATOM    716 3HD1 LEU A  50       4.020  28.181   7.840  1.00 10.55           H  
ATOM    717 1HD2 LEU A  50       2.392  28.337   5.213  1.00 10.55           H  
ATOM    718 2HD2 LEU A  50       1.831  27.535   6.703  1.00 10.55           H  
ATOM    719 3HD2 LEU A  50       0.838  28.808   5.948  1.00 10.55           H  
ATOM    720  N   MET A  51      -0.050  31.298  10.284  1.00 10.25           N  
ATOM    721  CA  MET A  51      -0.586  31.429  11.627  1.00 10.25           C  
ATOM    722  C   MET A  51      -1.796  32.366  11.717  1.00 10.25           C  
ATOM    723  O   MET A  51      -2.163  32.802  12.813  1.00 10.25           O  
ATOM    724  CB  MET A  51       0.524  31.916  12.546  1.00 10.25           C  
ATOM    725  CG  MET A  51       1.719  30.979  12.597  1.00 10.25           C  
ATOM    726  SD  MET A  51       1.293  29.334  13.193  1.00 10.25           S  
ATOM    727  CE  MET A  51       0.945  29.689  14.909  1.00 10.25           C  
ATOM    728  H   MET A  51       0.597  32.013   9.950  1.00 10.25           H  
ATOM    729  HA  MET A  51      -0.908  30.444  11.960  1.00 10.25           H  
ATOM    730 1HB  MET A  51       0.886  32.885  12.190  1.00 10.25           H  
ATOM    731 2HB  MET A  51       0.142  32.052  13.555  1.00 10.25           H  
ATOM    732 1HG  MET A  51       2.153  30.891  11.597  1.00 10.25           H  
ATOM    733 2HG  MET A  51       2.487  31.400  13.250  1.00 10.25           H  
ATOM    734 1HE  MET A  51       0.665  28.769  15.423  1.00 10.25           H  
ATOM    735 2HE  MET A  51       1.833  30.115  15.379  1.00 10.25           H  
ATOM    736 3HE  MET A  51       0.124  30.404  14.972  1.00 10.25           H  
ATOM    737  N   LYS A  52      -2.433  32.685  10.581  1.00  9.89           N  
ATOM    738  CA  LYS A  52      -3.576  33.603  10.597  1.00  9.89           C  
ATOM    739  C   LYS A  52      -4.768  33.105  11.408  1.00  9.89           C  
ATOM    740  O   LYS A  52      -5.588  33.914  11.834  1.00  9.89           O  
ATOM    741  CB  LYS A  52      -4.057  33.895   9.177  1.00  9.89           C  
ATOM    742  CG  LYS A  52      -4.727  32.720   8.465  1.00  9.89           C  
ATOM    743  CD  LYS A  52      -5.064  33.097   7.043  1.00  9.89           C  
ATOM    744  CE  LYS A  52      -5.709  31.960   6.287  1.00  9.89           C  
ATOM    745  NZ  LYS A  52      -5.981  32.347   4.881  1.00  9.89           N  
ATOM    746  H   LYS A  52      -2.120  32.310   9.684  1.00  9.89           H  
ATOM    747  HA  LYS A  52      -3.243  34.540  11.042  1.00  9.89           H  
ATOM    748 1HB  LYS A  52      -4.763  34.721   9.197  1.00  9.89           H  
ATOM    749 2HB  LYS A  52      -3.203  34.206   8.566  1.00  9.89           H  
ATOM    750 1HG  LYS A  52      -4.076  31.850   8.473  1.00  9.89           H  
ATOM    751 2HG  LYS A  52      -5.652  32.463   8.979  1.00  9.89           H  
ATOM    752 1HD  LYS A  52      -5.729  33.958   7.035  1.00  9.89           H  
ATOM    753 2HD  LYS A  52      -4.136  33.372   6.527  1.00  9.89           H  
ATOM    754 1HE  LYS A  52      -5.032  31.107   6.294  1.00  9.89           H  
ATOM    755 2HE  LYS A  52      -6.643  31.675   6.772  1.00  9.89           H  
ATOM    756 1HZ  LYS A  52      -6.391  31.579   4.376  1.00  9.89           H  
ATOM    757 2HZ  LYS A  52      -6.604  33.136   4.857  1.00  9.89           H  
ATOM    758 3HZ  LYS A  52      -5.082  32.614   4.441  1.00  9.89           H  
ATOM    759  N   CYS A  53      -4.859  31.777  11.593  1.00  9.58           N  
ATOM    760  CA  CYS A  53      -5.929  31.092  12.305  1.00  9.58           C  
ATOM    761  C   CYS A  53      -7.248  31.283  11.535  1.00  9.58           C  
ATOM    762  O   CYS A  53      -7.980  32.242  11.778  1.00  9.58           O  
ATOM    763  CB  CYS A  53      -6.037  31.620  13.735  1.00  9.58           C  
ATOM    764  SG  CYS A  53      -7.097  30.637  14.875  1.00  9.58           S  
ATOM    765  H   CYS A  53      -4.105  31.224  11.203  1.00  9.58           H  
ATOM    766  HA  CYS A  53      -5.694  30.033  12.376  1.00  9.58           H  
ATOM    767 1HB  CYS A  53      -5.040  31.671  14.170  1.00  9.58           H  
ATOM    768 2HB  CYS A  53      -6.417  32.633  13.709  1.00  9.58           H  
ATOM    769  N   PRO A  54      -7.583  30.382  10.587  1.00  9.42           N  
ATOM    770  CA  PRO A  54      -8.729  30.426   9.665  1.00  9.42           C  
ATOM    771  C   PRO A  54     -10.152  30.526  10.241  1.00  9.42           C  
ATOM    772  O   PRO A  54     -11.075  30.909   9.520  1.00  9.42           O  
ATOM    773  CB  PRO A  54      -8.602  29.081   8.933  1.00  9.42           C  
ATOM    774  CG  PRO A  54      -7.151  28.720   9.016  1.00  9.42           C  
ATOM    775  CD  PRO A  54      -6.704  29.211  10.363  1.00  9.42           C  
ATOM    776  HA  PRO A  54      -8.563  31.250   8.959  1.00  9.42           H  
ATOM    777 1HB  PRO A  54      -9.255  28.336   9.415  1.00  9.42           H  
ATOM    778 2HB  PRO A  54      -8.955  29.187   7.897  1.00  9.42           H  
ATOM    779 1HG  PRO A  54      -7.028  27.632   8.894  1.00  9.42           H  
ATOM    780 2HG  PRO A  54      -6.599  29.193   8.191  1.00  9.42           H  
ATOM    781 1HD  PRO A  54      -6.874  28.438  11.133  1.00  9.42           H  
ATOM    782 2HD  PRO A  54      -5.650  29.500  10.265  1.00  9.42           H  
ATOM    783  N   VAL A  55     -10.364  30.155  11.491  1.00  9.35           N  
ATOM    784  CA  VAL A  55     -11.713  30.202  12.050  1.00  9.35           C  
ATOM    785  C   VAL A  55     -12.123  31.664  12.347  1.00  9.35           C  
ATOM    786  O   VAL A  55     -11.387  32.365  13.029  1.00  9.35           O  
ATOM    787  CB  VAL A  55     -11.781  29.328  13.318  1.00  9.35           C  
ATOM    788  CG1 VAL A  55     -13.135  29.425  13.985  1.00  9.35           C  
ATOM    789  CG2 VAL A  55     -11.458  27.908  12.935  1.00  9.35           C  
ATOM    790  H   VAL A  55      -9.594  29.857  12.075  1.00  9.35           H  
ATOM    791  HA  VAL A  55     -12.372  29.740  11.327  1.00  9.35           H  
ATOM    792  HB  VAL A  55     -11.068  29.667  14.023  1.00  9.35           H  
ATOM    793 1HG1 VAL A  55     -13.136  28.805  14.880  1.00  9.35           H  
ATOM    794 2HG1 VAL A  55     -13.331  30.445  14.259  1.00  9.35           H  
ATOM    795 3HG1 VAL A  55     -13.903  29.071  13.305  1.00  9.35           H  
ATOM    796 1HG2 VAL A  55     -11.480  27.277  13.824  1.00  9.35           H  
ATOM    797 2HG2 VAL A  55     -12.195  27.549  12.215  1.00  9.35           H  
ATOM    798 3HG2 VAL A  55     -10.464  27.874  12.489  1.00  9.35           H  
ATOM    799  N   PRO A  56     -13.301  32.154  11.905  1.00  9.26           N  
ATOM    800  CA  PRO A  56     -13.797  33.522  12.093  1.00  9.26           C  
ATOM    801  C   PRO A  56     -13.688  34.091  13.516  1.00  9.26           C  
ATOM    802  O   PRO A  56     -13.584  35.303  13.689  1.00  9.26           O  
ATOM    803  CB  PRO A  56     -15.266  33.381  11.682  1.00  9.26           C  
ATOM    804  CG  PRO A  56     -15.263  32.286  10.646  1.00  9.26           C  
ATOM    805  CD  PRO A  56     -14.222  31.301  11.108  1.00  9.26           C  
ATOM    806  HA  PRO A  56     -13.270  34.180  11.389  1.00  9.26           H  
ATOM    807 1HB  PRO A  56     -15.880  33.139  12.560  1.00  9.26           H  
ATOM    808 2HB  PRO A  56     -15.635  34.340  11.288  1.00  9.26           H  
ATOM    809 1HG  PRO A  56     -16.266  31.838  10.566  1.00  9.26           H  
ATOM    810 2HG  PRO A  56     -15.028  32.707   9.656  1.00  9.26           H  
ATOM    811 1HD  PRO A  56     -14.680  30.517  11.711  1.00  9.26           H  
ATOM    812 2HD  PRO A  56     -13.727  30.916  10.203  1.00  9.26           H  
ATOM    813  N   GLY A  57     -13.732  33.236  14.533  1.00  9.12           N  
ATOM    814  CA  GLY A  57     -13.653  33.683  15.925  1.00  9.12           C  
ATOM    815  C   GLY A  57     -12.212  33.861  16.437  1.00  9.12           C  
ATOM    816  O   GLY A  57     -12.003  34.154  17.616  1.00  9.12           O  
ATOM    817  H   GLY A  57     -13.813  32.252  14.349  1.00  9.12           H  
ATOM    818 1HA  GLY A  57     -14.187  34.627  16.025  1.00  9.12           H  
ATOM    819 2HA  GLY A  57     -14.172  32.963  16.557  1.00  9.12           H  
ATOM    820  N   CYS A  58     -11.226  33.670  15.563  1.00  8.95           N  
ATOM    821  CA  CYS A  58      -9.815  33.768  15.924  1.00  8.95           C  
ATOM    822  C   CYS A  58      -9.242  35.168  15.892  1.00  8.95           C  
ATOM    823  O   CYS A  58      -9.724  36.056  15.187  1.00  8.95           O  
ATOM    824  CB  CYS A  58      -8.908  33.054  14.940  1.00  8.95           C  
ATOM    825  SG  CYS A  58      -9.021  31.295  14.783  1.00  8.95           S  
ATOM    826  H   CYS A  58     -11.450  33.419  14.600  1.00  8.95           H  
ATOM    827  HA  CYS A  58      -9.686  33.355  16.924  1.00  8.95           H  
ATOM    828 1HB  CYS A  58      -9.079  33.473  13.944  1.00  8.95           H  
ATOM    829 2HB  CYS A  58      -7.894  33.298  15.207  1.00  8.95           H  
ATOM    830  N   VAL A  59      -8.139  35.320  16.609  1.00  8.74           N  
ATOM    831  CA  VAL A  59      -7.311  36.504  16.519  1.00  8.74           C  
ATOM    832  C   VAL A  59      -5.958  36.046  15.987  1.00  8.74           C  
ATOM    833  O   VAL A  59      -5.325  35.164  16.573  1.00  8.74           O  
ATOM    834  CB  VAL A  59      -7.142  37.179  17.888  1.00  8.74           C  
ATOM    835  CG1 VAL A  59      -6.234  38.392  17.750  1.00  8.74           C  
ATOM    836  CG2 VAL A  59      -8.508  37.581  18.424  1.00  8.74           C  
ATOM    837  H   VAL A  59      -7.843  34.562  17.207  1.00  8.74           H  
ATOM    838  HA  VAL A  59      -7.755  37.212  15.819  1.00  8.74           H  
ATOM    839  HB  VAL A  59      -6.662  36.486  18.579  1.00  8.74           H  
ATOM    840 1HG1 VAL A  59      -6.105  38.864  18.722  1.00  8.74           H  
ATOM    841 2HG1 VAL A  59      -5.259  38.077  17.369  1.00  8.74           H  
ATOM    842 3HG1 VAL A  59      -6.682  39.103  17.057  1.00  8.74           H  
ATOM    843 1HG2 VAL A  59      -8.391  38.058  19.396  1.00  8.74           H  
ATOM    844 2HG2 VAL A  59      -8.978  38.278  17.729  1.00  8.74           H  
ATOM    845 3HG2 VAL A  59      -9.135  36.696  18.529  1.00  8.74           H  
ATOM    846  N   GLY A  60      -5.527  36.610  14.866  1.00  8.52           N  
ATOM    847  CA  GLY A  60      -4.260  36.209  14.263  1.00  8.52           C  
ATOM    848  C   GLY A  60      -3.149  36.166  15.303  1.00  8.52           C  
ATOM    849  O   GLY A  60      -2.814  37.195  15.893  1.00  8.52           O  
ATOM    850  H   GLY A  60      -6.090  37.321  14.424  1.00  8.52           H  
ATOM    851 1HA  GLY A  60      -4.372  35.225  13.802  1.00  8.52           H  
ATOM    852 2HA  GLY A  60      -3.996  36.905  13.468  1.00  8.52           H  
TER     853
ENDMDL

