REMARK ID 698211 MODEL 1 GB98
PFRMAT TS
TARGET GB98
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   THR A   1       1.037  -1.383   0.442  1.00  1.42           N  
ATOM      2  CA  THR A   1       2.317  -0.937  -0.089  1.00  1.42           C  
ATOM      3  C   THR A   1       2.314   0.567  -0.301  1.00  1.42           C  
ATOM      4  O   THR A   1       1.374   1.121  -0.873  1.00  1.42           O  
ATOM      5  CB  THR A   1       2.654  -1.648  -1.415  1.00  1.42           C  
ATOM      6  OG1 THR A   1       2.750  -3.064  -1.187  1.00  1.42           O  
ATOM      7  CG2 THR A   1       3.979  -1.140  -1.980  1.00  1.42           C  
ATOM      8 1H   THR A   1       1.106  -2.347   0.734  1.00  1.42           H  
ATOM      9 2H   THR A   1       0.786  -0.806   1.231  1.00  1.42           H  
ATOM     10 3H   THR A   1       0.333  -1.296  -0.277  1.00  1.42           H  
ATOM     11  HA  THR A   1       3.096  -1.172   0.635  1.00  1.42           H  
ATOM     12  HB  THR A   1       1.861  -1.454  -2.141  1.00  1.42           H  
ATOM     13  HG1 THR A   1       1.921  -3.384  -0.826  1.00  1.42           H  
ATOM     14 1HG2 THR A   1       4.192  -1.654  -2.915  1.00  1.42           H  
ATOM     15 2HG2 THR A   1       3.903  -0.071  -2.165  1.00  1.42           H  
ATOM     16 3HG2 THR A   1       4.783  -1.327  -1.272  1.00  1.42           H  
ATOM     17  N   THR A   2       3.355   1.224   0.194  1.00  1.26           N  
ATOM     18  CA  THR A   2       3.520   2.665   0.029  1.00  1.26           C  
ATOM     19  C   THR A   2       4.935   2.928  -0.459  1.00  1.26           C  
ATOM     20  O   THR A   2       5.863   2.287   0.031  1.00  1.26           O  
ATOM     21  CB  THR A   2       3.293   3.423   1.353  1.00  1.26           C  
ATOM     22  OG1 THR A   2       1.994   3.110   1.869  1.00  1.26           O  
ATOM     23  CG2 THR A   2       3.380   4.945   1.117  1.00  1.26           C  
ATOM     24  H   THR A   2       4.083   0.710   0.671  1.00  1.26           H  
ATOM     25  HA  THR A   2       2.826   3.027  -0.723  1.00  1.26           H  
ATOM     26  HB  THR A   2       4.047   3.125   2.080  1.00  1.26           H  
ATOM     27  HG1 THR A   2       1.320   3.454   1.275  1.00  1.26           H  
ATOM     28 1HG2 THR A   2       3.209   5.467   2.056  1.00  1.26           H  
ATOM     29 2HG2 THR A   2       4.362   5.209   0.740  1.00  1.26           H  
ATOM     30 3HG2 THR A   2       2.622   5.246   0.393  1.00  1.26           H  
ATOM     31  N   TYR A   3       5.109   3.843  -1.411  1.00  1.13           N  
ATOM     32  CA  TYR A   3       6.453   4.191  -1.842  1.00  1.13           C  
ATOM     33  C   TYR A   3       6.797   5.612  -1.453  1.00  1.13           C  
ATOM     34  O   TYR A   3       5.955   6.518  -1.478  1.00  1.13           O  
ATOM     35  CB  TYR A   3       6.637   4.005  -3.340  1.00  1.13           C  
ATOM     36  CG  TYR A   3       6.619   2.581  -3.777  1.00  1.13           C  
ATOM     37  CD1 TYR A   3       5.441   1.963  -4.097  1.00  1.13           C  
ATOM     38  CD2 TYR A   3       7.804   1.886  -3.847  1.00  1.13           C  
ATOM     39  CE1 TYR A   3       5.446   0.648  -4.490  1.00  1.13           C  
ATOM     40  CE2 TYR A   3       7.808   0.581  -4.229  1.00  1.13           C  
ATOM     41  CZ  TYR A   3       6.629  -0.045  -4.548  1.00  1.13           C  
ATOM     42  OH  TYR A   3       6.621  -1.374  -4.919  1.00  1.13           O  
ATOM     43  H   TYR A   3       4.315   4.342  -1.814  1.00  1.13           H  
ATOM     44  HA  TYR A   3       7.160   3.539  -1.333  1.00  1.13           H  
ATOM     45 1HB  TYR A   3       5.865   4.551  -3.883  1.00  1.13           H  
ATOM     46 2HB  TYR A   3       7.591   4.412  -3.612  1.00  1.13           H  
ATOM     47  HD1 TYR A   3       4.506   2.512  -4.034  1.00  1.13           H  
ATOM     48  HD2 TYR A   3       8.740   2.381  -3.583  1.00  1.13           H  
ATOM     49  HE1 TYR A   3       4.517   0.151  -4.742  1.00  1.13           H  
ATOM     50  HE2 TYR A   3       8.738   0.039  -4.273  1.00  1.13           H  
ATOM     51  HH  TYR A   3       5.708  -1.668  -5.023  1.00  1.13           H  
ATOM     52  N   LYS A   4       8.055   5.828  -1.117  1.00  1.04           N  
ATOM     53  CA  LYS A   4       8.463   7.163  -0.729  1.00  1.04           C  
ATOM     54  C   LYS A   4       9.467   7.748  -1.709  1.00  1.04           C  
ATOM     55  O   LYS A   4      10.196   7.009  -2.375  1.00  1.04           O  
ATOM     56  CB  LYS A   4       9.058   7.120   0.674  1.00  1.04           C  
ATOM     57  CG  LYS A   4       8.096   6.604   1.750  1.00  1.04           C  
ATOM     58  CD  LYS A   4       8.702   6.699   3.127  1.00  1.04           C  
ATOM     59  CE  LYS A   4       7.742   6.173   4.182  1.00  1.04           C  
ATOM     60  NZ  LYS A   4       8.336   6.222   5.548  1.00  1.04           N  
ATOM     61  H   LYS A   4       8.709   5.040  -1.092  1.00  1.04           H  
ATOM     62  HA  LYS A   4       7.593   7.810  -0.725  1.00  1.04           H  
ATOM     63 1HB  LYS A   4       9.919   6.466   0.677  1.00  1.04           H  
ATOM     64 2HB  LYS A   4       9.397   8.117   0.963  1.00  1.04           H  
ATOM     65 1HG  LYS A   4       7.151   7.105   1.730  1.00  1.04           H  
ATOM     66 2HG  LYS A   4       7.911   5.547   1.548  1.00  1.04           H  
ATOM     67 1HD  LYS A   4       9.626   6.113   3.155  1.00  1.04           H  
ATOM     68 2HD  LYS A   4       8.942   7.741   3.348  1.00  1.04           H  
ATOM     69 1HE  LYS A   4       6.834   6.774   4.168  1.00  1.04           H  
ATOM     70 2HE  LYS A   4       7.485   5.139   3.945  1.00  1.04           H  
ATOM     71 1HZ  LYS A   4       7.672   5.864   6.220  1.00  1.04           H  
ATOM     72 2HZ  LYS A   4       9.174   5.655   5.566  1.00  1.04           H  
ATOM     73 3HZ  LYS A   4       8.569   7.177   5.781  1.00  1.04           H  
ATOM     74  N   LEU A   5       9.501   9.077  -1.781  1.00  1.01           N  
ATOM     75  CA  LEU A   5      10.495   9.781  -2.582  1.00  1.01           C  
ATOM     76  C   LEU A   5      11.141  10.915  -1.840  1.00  1.01           C  
ATOM     77  O   LEU A   5      10.481  11.864  -1.395  1.00  1.01           O  
ATOM     78  CB  LEU A   5       9.912  10.366  -3.857  1.00  1.01           C  
ATOM     79  CG  LEU A   5      10.900  11.249  -4.712  1.00  1.01           C  
ATOM     80  CD1 LEU A   5      12.039  10.366  -5.225  1.00  1.01           C  
ATOM     81  CD2 LEU A   5      10.142  11.943  -5.867  1.00  1.01           C  
ATOM     82  H   LEU A   5       8.843   9.611  -1.237  1.00  1.01           H  
ATOM     83  HA  LEU A   5      11.268   9.073  -2.860  1.00  1.01           H  
ATOM     84 1HB  LEU A   5       9.651   9.539  -4.459  1.00  1.01           H  
ATOM     85 2HB  LEU A   5       9.022  10.932  -3.626  1.00  1.01           H  
ATOM     86  HG  LEU A   5      11.340  12.018  -4.081  1.00  1.01           H  
ATOM     87 1HD1 LEU A   5      12.729  10.968  -5.799  1.00  1.01           H  
ATOM     88 2HD1 LEU A   5      12.562   9.926  -4.392  1.00  1.01           H  
ATOM     89 3HD1 LEU A   5      11.649   9.583  -5.835  1.00  1.01           H  
ATOM     90 1HD2 LEU A   5      10.817  12.550  -6.446  1.00  1.01           H  
ATOM     91 2HD2 LEU A   5       9.710  11.227  -6.500  1.00  1.01           H  
ATOM     92 3HD2 LEU A   5       9.363  12.573  -5.464  1.00  1.01           H  
ATOM     93  N   ILE A   6      12.453  10.829  -1.763  1.00  1.05           N  
ATOM     94  CA  ILE A   6      13.266  11.842  -1.139  1.00  1.05           C  
ATOM     95  C   ILE A   6      14.175  12.491  -2.159  1.00  1.05           C  
ATOM     96  O   ILE A   6      14.930  11.801  -2.845  1.00  1.05           O  
ATOM     97  CB  ILE A   6      14.133  11.229  -0.031  1.00  1.05           C  
ATOM     98  CG1 ILE A   6      13.233  10.608   1.049  1.00  1.05           C  
ATOM     99  CG2 ILE A   6      15.084  12.287   0.543  1.00  1.05           C  
ATOM    100  CD1 ILE A   6      13.986   9.801   2.065  1.00  1.05           C  
ATOM    101  H   ILE A   6      12.902   9.996  -2.150  1.00  1.05           H  
ATOM    102  HA  ILE A   6      12.617  12.607  -0.712  1.00  1.05           H  
ATOM    103  HB  ILE A   6      14.723  10.417  -0.453  1.00  1.05           H  
ATOM    104 1HG1 ILE A   6      12.693  11.404   1.568  1.00  1.05           H  
ATOM    105 2HG1 ILE A   6      12.507   9.950   0.572  1.00  1.05           H  
ATOM    106 1HG2 ILE A   6      15.707  11.839   1.315  1.00  1.05           H  
ATOM    107 2HG2 ILE A   6      15.725  12.681  -0.250  1.00  1.05           H  
ATOM    108 3HG2 ILE A   6      14.502  13.105   0.974  1.00  1.05           H  
ATOM    109 1HD1 ILE A   6      13.284   9.389   2.793  1.00  1.05           H  
ATOM    110 2HD1 ILE A   6      14.514   8.988   1.566  1.00  1.05           H  
ATOM    111 3HD1 ILE A   6      14.704  10.440   2.575  1.00  1.05           H  
ATOM    112  N   LEU A   7      14.085  13.798  -2.279  1.00  1.15           N  
ATOM    113  CA  LEU A   7      14.963  14.498  -3.191  1.00  1.15           C  
ATOM    114  C   LEU A   7      15.978  15.211  -2.306  1.00  1.15           C  
ATOM    115  O   LEU A   7      15.607  15.778  -1.283  1.00  1.15           O  
ATOM    116  CB  LEU A   7      14.142  15.469  -4.067  1.00  1.15           C  
ATOM    117  CG  LEU A   7      12.991  14.810  -4.948  1.00  1.15           C  
ATOM    118  CD1 LEU A   7      12.188  15.857  -5.695  1.00  1.15           C  
ATOM    119  CD2 LEU A   7      13.602  13.886  -5.912  1.00  1.15           C  
ATOM    120  H   LEU A   7      13.422  14.316  -1.710  1.00  1.15           H  
ATOM    121  HA  LEU A   7      15.490  13.788  -3.829  1.00  1.15           H  
ATOM    122 1HB  LEU A   7      13.675  16.197  -3.415  1.00  1.15           H  
ATOM    123 2HB  LEU A   7      14.819  15.996  -4.738  1.00  1.15           H  
ATOM    124  HG  LEU A   7      12.305  14.269  -4.297  1.00  1.15           H  
ATOM    125 1HD1 LEU A   7      11.412  15.364  -6.277  1.00  1.15           H  
ATOM    126 2HD1 LEU A   7      11.728  16.531  -4.982  1.00  1.15           H  
ATOM    127 3HD1 LEU A   7      12.817  16.411  -6.353  1.00  1.15           H  
ATOM    128 1HD2 LEU A   7      12.848  13.415  -6.517  1.00  1.15           H  
ATOM    129 2HD2 LEU A   7      14.288  14.433  -6.560  1.00  1.15           H  
ATOM    130 3HD2 LEU A   7      14.134  13.133  -5.346  1.00  1.15           H  
ATOM    131  N   ASN A   8      17.247  15.215  -2.688  1.00  1.32           N  
ATOM    132  CA  ASN A   8      18.253  15.899  -1.870  1.00  1.32           C  
ATOM    133  C   ASN A   8      18.581  17.322  -2.322  1.00  1.32           C  
ATOM    134  O   ASN A   8      19.549  17.922  -1.853  1.00  1.32           O  
ATOM    135  CB  ASN A   8      19.500  15.048  -1.704  1.00  1.32           C  
ATOM    136  CG  ASN A   8      19.286  13.873  -0.736  1.00  1.32           C  
ATOM    137  OD1 ASN A   8      18.600  14.053   0.280  1.00  1.32           O  
ATOM    138  ND2 ASN A   8      19.864  12.718  -0.990  1.00  1.32           N  
ATOM    139  H   ASN A   8      17.532  14.696  -3.521  1.00  1.32           H  
ATOM    140  HA  ASN A   8      17.837  16.004  -0.867  1.00  1.32           H  
ATOM    141 1HB  ASN A   8      19.789  14.657  -2.658  1.00  1.32           H  
ATOM    142 2HB  ASN A   8      20.320  15.663  -1.341  1.00  1.32           H  
ATOM    143 1HD2 ASN A   8      19.759  11.971  -0.331  1.00  1.32           H  
ATOM    144 2HD2 ASN A   8      20.430  12.564  -1.816  1.00  1.32           H  
ATOM    145  N   LEU A   9      17.771  17.873  -3.217  1.00  1.51           N  
ATOM    146  CA  LEU A   9      17.946  19.256  -3.639  1.00  1.51           C  
ATOM    147  C   LEU A   9      17.208  20.158  -2.670  1.00  1.51           C  
ATOM    148  O   LEU A   9      16.003  20.020  -2.490  1.00  1.51           O  
ATOM    149  CB  LEU A   9      17.416  19.502  -5.056  1.00  1.51           C  
ATOM    150  CG  LEU A   9      17.477  20.994  -5.521  1.00  1.51           C  
ATOM    151  CD1 LEU A   9      18.914  21.432  -5.620  1.00  1.51           C  
ATOM    152  CD2 LEU A   9      16.759  21.181  -6.849  1.00  1.51           C  
ATOM    153  H   LEU A   9      17.002  17.328  -3.579  1.00  1.51           H  
ATOM    154  HA  LEU A   9      19.007  19.504  -3.614  1.00  1.51           H  
ATOM    155 1HB  LEU A   9      18.019  18.921  -5.759  1.00  1.51           H  
ATOM    156 2HB  LEU A   9      16.399  19.157  -5.115  1.00  1.51           H  
ATOM    157  HG  LEU A   9      17.002  21.599  -4.795  1.00  1.51           H  
ATOM    158 1HD1 LEU A   9      18.952  22.481  -5.921  1.00  1.51           H  
ATOM    159 2HD1 LEU A   9      19.404  21.313  -4.658  1.00  1.51           H  
ATOM    160 3HD1 LEU A   9      19.428  20.819  -6.366  1.00  1.51           H  
ATOM    161 1HD2 LEU A   9      16.806  22.230  -7.145  1.00  1.51           H  
ATOM    162 2HD2 LEU A   9      17.238  20.568  -7.619  1.00  1.51           H  
ATOM    163 3HD2 LEU A   9      15.722  20.891  -6.748  1.00  1.51           H  
ATOM    164  N   LYS A  10      17.906  21.118  -2.076  1.00  1.71           N  
ATOM    165  CA  LYS A  10      17.297  22.021  -1.096  1.00  1.71           C  
ATOM    166  C   LYS A  10      15.989  22.655  -1.575  1.00  1.71           C  
ATOM    167  O   LYS A  10      15.026  22.771  -0.818  1.00  1.71           O  
ATOM    168  CB  LYS A  10      18.276  23.138  -0.743  1.00  1.71           C  
ATOM    169  CG  LYS A  10      17.744  24.141   0.273  1.00  1.71           C  
ATOM    170  CD  LYS A  10      18.788  25.199   0.619  1.00  1.71           C  
ATOM    171  CE  LYS A  10      18.224  26.236   1.584  1.00  1.71           C  
ATOM    172  NZ  LYS A  10      19.225  27.283   1.923  1.00  1.71           N  
ATOM    173  H   LYS A  10      18.895  21.193  -2.274  1.00  1.71           H  
ATOM    174  HA  LYS A  10      17.077  21.445  -0.197  1.00  1.71           H  
ATOM    175 1HB  LYS A  10      19.192  22.705  -0.342  1.00  1.71           H  
ATOM    176 2HB  LYS A  10      18.539  23.689  -1.646  1.00  1.71           H  
ATOM    177 1HG  LYS A  10      16.863  24.636  -0.141  1.00  1.71           H  
ATOM    178 2HG  LYS A  10      17.450  23.617   1.180  1.00  1.71           H  
ATOM    179 1HD  LYS A  10      19.657  24.722   1.075  1.00  1.71           H  
ATOM    180 2HD  LYS A  10      19.108  25.704  -0.292  1.00  1.71           H  
ATOM    181 1HE  LYS A  10      17.356  26.711   1.128  1.00  1.71           H  
ATOM    182 2HE  LYS A  10      17.912  25.736   2.501  1.00  1.71           H  
ATOM    183 1HZ  LYS A  10      18.812  27.948   2.563  1.00  1.71           H  
ATOM    184 2HZ  LYS A  10      20.029  26.854   2.358  1.00  1.71           H  
ATOM    185 3HZ  LYS A  10      19.512  27.760   1.081  1.00  1.71           H  
ATOM    186  N   GLN A  11      15.950  23.031  -2.847  1.00  1.86           N  
ATOM    187  CA  GLN A  11      14.807  23.703  -3.452  1.00  1.86           C  
ATOM    188  C   GLN A  11      13.669  22.748  -3.823  1.00  1.86           C  
ATOM    189  O   GLN A  11      12.602  23.187  -4.252  1.00  1.86           O  
ATOM    190  CB  GLN A  11      15.260  24.434  -4.716  1.00  1.86           C  
ATOM    191  CG  GLN A  11      16.236  25.567  -4.469  1.00  1.86           C  
ATOM    192  CD  GLN A  11      16.702  26.227  -5.760  1.00  1.86           C  
ATOM    193  OE1 GLN A  11      16.687  25.617  -6.834  1.00  1.86           O  
ATOM    194  NE2 GLN A  11      17.118  27.487  -5.660  1.00  1.86           N  
ATOM    195  H   GLN A  11      16.770  22.873  -3.409  1.00  1.86           H  
ATOM    196  HA  GLN A  11      14.419  24.428  -2.736  1.00  1.86           H  
ATOM    197 1HB  GLN A  11      15.727  23.726  -5.394  1.00  1.86           H  
ATOM    198 2HB  GLN A  11      14.389  24.845  -5.226  1.00  1.86           H  
ATOM    199 1HG  GLN A  11      15.751  26.322  -3.851  1.00  1.86           H  
ATOM    200 2HG  GLN A  11      17.111  25.167  -3.953  1.00  1.86           H  
ATOM    201 1HE2 GLN A  11      17.435  27.976  -6.474  1.00  1.86           H  
ATOM    202 2HE2 GLN A  11      17.114  27.947  -4.772  1.00  1.86           H  
ATOM    203  N   ALA A  12      13.906  21.445  -3.704  1.00  1.93           N  
ATOM    204  CA  ALA A  12      12.914  20.444  -4.050  1.00  1.93           C  
ATOM    205  C   ALA A  12      12.885  19.298  -3.045  1.00  1.93           C  
ATOM    206  O   ALA A  12      12.321  18.249  -3.332  1.00  1.93           O  
ATOM    207  CB  ALA A  12      13.220  19.887  -5.419  1.00  1.93           C  
ATOM    208  H   ALA A  12      14.792  21.120  -3.334  1.00  1.93           H  
ATOM    209  HA  ALA A  12      11.933  20.918  -4.053  1.00  1.93           H  
ATOM    210 1HB  ALA A  12      12.491  19.150  -5.688  1.00  1.93           H  
ATOM    211 2HB  ALA A  12      13.219  20.695  -6.150  1.00  1.93           H  
ATOM    212 3HB  ALA A  12      14.187  19.422  -5.394  1.00  1.93           H  
ATOM    213  N   LYS A  13      13.456  19.493  -1.862  1.00  1.90           N  
ATOM    214  CA  LYS A  13      13.557  18.423  -0.862  1.00  1.90           C  
ATOM    215  C   LYS A  13      12.244  17.867  -0.303  1.00  1.90           C  
ATOM    216  O   LYS A  13      12.230  16.773   0.266  1.00  1.90           O  
ATOM    217  CB  LYS A  13      14.441  18.863   0.308  1.00  1.90           C  
ATOM    218  CG  LYS A  13      13.862  19.978   1.183  1.00  1.90           C  
ATOM    219  CD  LYS A  13      14.827  20.360   2.307  1.00  1.90           C  
ATOM    220  CE  LYS A  13      14.234  21.433   3.210  1.00  1.90           C  
ATOM    221  NZ  LYS A  13      15.163  21.805   4.316  1.00  1.90           N  
ATOM    222  H   LYS A  13      13.897  20.384  -1.669  1.00  1.90           H  
ATOM    223  HA  LYS A  13      14.060  17.596  -1.349  1.00  1.90           H  
ATOM    224 1HB  LYS A  13      14.643  18.004   0.946  1.00  1.90           H  
ATOM    225 2HB  LYS A  13      15.400  19.209  -0.081  1.00  1.90           H  
ATOM    226 1HG  LYS A  13      13.676  20.859   0.562  1.00  1.90           H  
ATOM    227 2HG  LYS A  13      12.921  19.653   1.618  1.00  1.90           H  
ATOM    228 1HD  LYS A  13      15.062  19.478   2.902  1.00  1.90           H  
ATOM    229 2HD  LYS A  13      15.750  20.741   1.870  1.00  1.90           H  
ATOM    230 1HE  LYS A  13      14.021  22.320   2.613  1.00  1.90           H  
ATOM    231 2HE  LYS A  13      13.303  21.064   3.639  1.00  1.90           H  
ATOM    232 1HZ  LYS A  13      14.736  22.518   4.891  1.00  1.90           H  
ATOM    233 2HZ  LYS A  13      15.359  20.990   4.882  1.00  1.90           H  
ATOM    234 3HZ  LYS A  13      16.024  22.158   3.927  1.00  1.90           H  
ATOM    235  N   GLU A  14      11.150  18.616  -0.412  1.00  1.79           N  
ATOM    236  CA  GLU A  14       9.884  18.148   0.151  1.00  1.79           C  
ATOM    237  C   GLU A  14       9.511  16.778  -0.418  1.00  1.79           C  
ATOM    238  O   GLU A  14       9.488  16.584  -1.638  1.00  1.79           O  
ATOM    239  CB  GLU A  14       8.772  19.168  -0.111  1.00  1.79           C  
ATOM    240  CG  GLU A  14       7.431  18.839   0.547  1.00  1.79           C  
ATOM    241  CD  GLU A  14       6.377  19.903   0.303  1.00  1.79           C  
ATOM    242  OE1 GLU A  14       6.646  20.817  -0.441  1.00  1.79           O  
ATOM    243  OE2 GLU A  14       5.312  19.805   0.870  1.00  1.79           O  
ATOM    244  H   GLU A  14      11.209  19.503  -0.889  1.00  1.79           H  
ATOM    245  HA  GLU A  14      10.006  18.041   1.229  1.00  1.79           H  
ATOM    246 1HB  GLU A  14       9.087  20.147   0.246  1.00  1.79           H  
ATOM    247 2HB  GLU A  14       8.605  19.250  -1.185  1.00  1.79           H  
ATOM    248 1HG  GLU A  14       7.069  17.887   0.151  1.00  1.79           H  
ATOM    249 2HG  GLU A  14       7.584  18.719   1.618  1.00  1.79           H  
ATOM    250  N   GLU A  15       9.182  15.853   0.481  1.00  1.64           N  
ATOM    251  CA  GLU A  15       8.844  14.474   0.143  1.00  1.64           C  
ATOM    252  C   GLU A  15       7.571  14.332  -0.673  1.00  1.64           C  
ATOM    253  O   GLU A  15       6.616  15.090  -0.504  1.00  1.64           O  
ATOM    254  CB  GLU A  15       8.731  13.634   1.414  1.00  1.64           C  
ATOM    255  CG  GLU A  15      10.057  13.397   2.134  1.00  1.64           C  
ATOM    256  CD  GLU A  15       9.890  12.561   3.367  1.00  1.64           C  
ATOM    257  OE1 GLU A  15       8.765  12.273   3.689  1.00  1.64           O  
ATOM    258  OE2 GLU A  15      10.868  12.239   4.004  1.00  1.64           O  
ATOM    259  H   GLU A  15       9.210  16.113   1.455  1.00  1.64           H  
ATOM    260  HA  GLU A  15       9.663  14.072  -0.454  1.00  1.64           H  
ATOM    261 1HB  GLU A  15       8.044  14.112   2.109  1.00  1.64           H  
ATOM    262 2HB  GLU A  15       8.319  12.659   1.161  1.00  1.64           H  
ATOM    263 1HG  GLU A  15      10.736  12.891   1.446  1.00  1.64           H  
ATOM    264 2HG  GLU A  15      10.499  14.358   2.396  1.00  1.64           H  
ATOM    265  N   ALA A  16       7.552  13.313  -1.531  1.00  1.51           N  
ATOM    266  CA  ALA A  16       6.394  13.043  -2.389  1.00  1.51           C  
ATOM    267  C   ALA A  16       5.864  11.628  -2.232  1.00  1.51           C  
ATOM    268  O   ALA A  16       5.805  10.872  -3.198  1.00  1.51           O  
ATOM    269  CB  ALA A  16       6.748  13.267  -3.838  1.00  1.51           C  
ATOM    270  H   ALA A  16       8.392  12.733  -1.596  1.00  1.51           H  
ATOM    271  HA  ALA A  16       5.600  13.733  -2.105  1.00  1.51           H  
ATOM    272 1HB  ALA A  16       5.860  13.092  -4.441  1.00  1.51           H  
ATOM    273 2HB  ALA A  16       7.094  14.289  -3.977  1.00  1.51           H  
ATOM    274 3HB  ALA A  16       7.520  12.581  -4.127  1.00  1.51           H  
ATOM    275  N   ILE A  17       5.486  11.279  -1.016  1.00  1.40           N  
ATOM    276  CA  ILE A  17       5.025   9.931  -0.697  1.00  1.40           C  
ATOM    277  C   ILE A  17       3.698   9.608  -1.387  1.00  1.40           C  
ATOM    278  O   ILE A  17       2.779  10.432  -1.396  1.00  1.40           O  
ATOM    279  CB  ILE A  17       4.888   9.767   0.824  1.00  1.40           C  
ATOM    280  CG1 ILE A  17       6.269   9.938   1.445  1.00  1.40           C  
ATOM    281  CG2 ILE A  17       4.311   8.396   1.167  1.00  1.40           C  
ATOM    282  CD1 ILE A  17       6.271   9.968   2.941  1.00  1.40           C  
ATOM    283  H   ILE A  17       5.547  11.970  -0.280  1.00  1.40           H  
ATOM    284  HA  ILE A  17       5.765   9.219  -1.057  1.00  1.40           H  
ATOM    285  HB  ILE A  17       4.243  10.547   1.222  1.00  1.40           H  
ATOM    286 1HG1 ILE A  17       6.897   9.161   1.102  1.00  1.40           H  
ATOM    287 2HG1 ILE A  17       6.688  10.880   1.097  1.00  1.40           H  
ATOM    288 1HG2 ILE A  17       4.234   8.290   2.246  1.00  1.40           H  
ATOM    289 2HG2 ILE A  17       3.322   8.291   0.725  1.00  1.40           H  
ATOM    290 3HG2 ILE A  17       4.966   7.623   0.770  1.00  1.40           H  
ATOM    291 1HD1 ILE A  17       7.294  10.110   3.300  1.00  1.40           H  
ATOM    292 2HD1 ILE A  17       5.651  10.795   3.288  1.00  1.40           H  
ATOM    293 3HD1 ILE A  17       5.876   9.032   3.325  1.00  1.40           H  
ATOM    294  N   LYS A  18       3.631   8.424  -2.004  1.00  1.32           N  
ATOM    295  CA  LYS A  18       2.450   7.970  -2.738  1.00  1.32           C  
ATOM    296  C   LYS A  18       2.218   6.469  -2.643  1.00  1.32           C  
ATOM    297  O   LYS A  18       3.151   5.666  -2.652  1.00  1.32           O  
ATOM    298  CB  LYS A  18       2.514   8.353  -4.221  1.00  1.32           C  
ATOM    299  CG  LYS A  18       1.258   7.858  -5.034  1.00  1.32           C  
ATOM    300  CD  LYS A  18       1.221   8.341  -6.456  1.00  1.32           C  
ATOM    301  CE  LYS A  18       0.081   7.700  -7.243  1.00  1.32           C  
ATOM    302  NZ  LYS A  18      -1.264   8.086  -6.721  1.00  1.32           N  
ATOM    303  H   LYS A  18       4.436   7.800  -1.937  1.00  1.32           H  
ATOM    304  HA  LYS A  18       1.578   8.459  -2.303  1.00  1.32           H  
ATOM    305 1HB  LYS A  18       2.568   9.439  -4.311  1.00  1.32           H  
ATOM    306 2HB  LYS A  18       3.416   7.947  -4.666  1.00  1.32           H  
ATOM    307 1HG  LYS A  18       1.257   6.778  -5.075  1.00  1.32           H  
ATOM    308 2HG  LYS A  18       0.349   8.181  -4.532  1.00  1.32           H  
ATOM    309 1HD  LYS A  18       1.094   9.418  -6.469  1.00  1.32           H  
ATOM    310 2HD  LYS A  18       2.148   8.081  -6.947  1.00  1.32           H  
ATOM    311 1HE  LYS A  18       0.161   8.008  -8.284  1.00  1.32           H  
ATOM    312 2HE  LYS A  18       0.177   6.619  -7.187  1.00  1.32           H  
ATOM    313 1HZ  LYS A  18      -1.979   7.635  -7.273  1.00  1.32           H  
ATOM    314 2HZ  LYS A  18      -1.346   7.788  -5.758  1.00  1.32           H  
ATOM    315 3HZ  LYS A  18      -1.375   9.087  -6.777  1.00  1.32           H  
ATOM    316  N   GLU A  19       0.956   6.083  -2.542  1.00  1.27           N  
ATOM    317  CA  GLU A  19       0.627   4.669  -2.540  1.00  1.27           C  
ATOM    318  C   GLU A  19       0.525   4.082  -3.951  1.00  1.27           C  
ATOM    319  O   GLU A  19      -0.382   4.420  -4.717  1.00  1.27           O  
ATOM    320  CB  GLU A  19      -0.685   4.450  -1.800  1.00  1.27           C  
ATOM    321  CG  GLU A  19      -0.624   4.814  -0.325  1.00  1.27           C  
ATOM    322  CD  GLU A  19      -1.926   4.585   0.413  1.00  1.27           C  
ATOM    323  OE1 GLU A  19      -2.874   4.152  -0.198  1.00  1.27           O  
ATOM    324  OE2 GLU A  19      -1.968   4.849   1.592  1.00  1.27           O  
ATOM    325  H   GLU A  19       0.219   6.771  -2.497  1.00  1.27           H  
ATOM    326  HA  GLU A  19       1.411   4.134  -2.018  1.00  1.27           H  
ATOM    327 1HB  GLU A  19      -1.474   5.040  -2.267  1.00  1.27           H  
ATOM    328 2HB  GLU A  19      -0.968   3.399  -1.873  1.00  1.27           H  
ATOM    329 1HG  GLU A  19       0.143   4.208   0.131  1.00  1.27           H  
ATOM    330 2HG  GLU A  19      -0.328   5.858  -0.229  1.00  1.27           H  
ATOM    331  N   LEU A  20       1.488   3.231  -4.289  1.00  1.23           N  
ATOM    332  CA  LEU A  20       1.554   2.534  -5.569  1.00  1.23           C  
ATOM    333  C   LEU A  20       1.777   1.081  -5.196  1.00  1.23           C  
ATOM    334  O   LEU A  20       2.224   0.816  -4.085  1.00  1.23           O  
ATOM    335  CB  LEU A  20       2.677   3.038  -6.501  1.00  1.23           C  
ATOM    336  CG  LEU A  20       2.670   4.542  -6.844  1.00  1.23           C  
ATOM    337  CD1 LEU A  20       3.745   5.249  -6.023  1.00  1.23           C  
ATOM    338  CD2 LEU A  20       2.880   4.731  -8.315  1.00  1.23           C  
ATOM    339  H   LEU A  20       2.202   3.042  -3.601  1.00  1.23           H  
ATOM    340  HA  LEU A  20       0.599   2.622  -6.086  1.00  1.23           H  
ATOM    341 1HB  LEU A  20       3.630   2.811  -6.067  1.00  1.23           H  
ATOM    342 2HB  LEU A  20       2.608   2.494  -7.443  1.00  1.23           H  
ATOM    343  HG  LEU A  20       1.717   4.966  -6.570  1.00  1.23           H  
ATOM    344 1HD1 LEU A  20       3.739   6.306  -6.250  1.00  1.23           H  
ATOM    345 2HD1 LEU A  20       3.549   5.100  -4.976  1.00  1.23           H  
ATOM    346 3HD1 LEU A  20       4.710   4.848  -6.258  1.00  1.23           H  
ATOM    347 1HD2 LEU A  20       2.872   5.796  -8.555  1.00  1.23           H  
ATOM    348 2HD2 LEU A  20       3.815   4.304  -8.601  1.00  1.23           H  
ATOM    349 3HD2 LEU A  20       2.081   4.229  -8.857  1.00  1.23           H  
ATOM    350  N   VAL A  21       1.484   0.147  -6.087  1.00  1.19           N  
ATOM    351  CA  VAL A  21       1.699  -1.267  -5.777  1.00  1.19           C  
ATOM    352  C   VAL A  21       2.784  -1.901  -6.636  1.00  1.19           C  
ATOM    353  O   VAL A  21       2.896  -3.123  -6.714  1.00  1.19           O  
ATOM    354  CB  VAL A  21       0.390  -2.038  -5.958  1.00  1.19           C  
ATOM    355  CG1 VAL A  21      -0.646  -1.531  -4.964  1.00  1.19           C  
ATOM    356  CG2 VAL A  21      -0.097  -1.860  -7.385  1.00  1.19           C  
ATOM    357  H   VAL A  21       1.101   0.409  -6.986  1.00  1.19           H  
ATOM    358  HA  VAL A  21       2.001  -1.349  -4.733  1.00  1.19           H  
ATOM    359  HB  VAL A  21       0.561  -3.095  -5.754  1.00  1.19           H  
ATOM    360 1HG1 VAL A  21      -1.574  -2.090  -5.088  1.00  1.19           H  
ATOM    361 2HG1 VAL A  21      -0.270  -1.669  -3.950  1.00  1.19           H  
ATOM    362 3HG1 VAL A  21      -0.837  -0.473  -5.137  1.00  1.19           H  
ATOM    363 1HG2 VAL A  21      -1.026  -2.411  -7.526  1.00  1.19           H  
ATOM    364 2HG2 VAL A  21      -0.268  -0.802  -7.582  1.00  1.19           H  
ATOM    365 3HG2 VAL A  21       0.659  -2.239  -8.075  1.00  1.19           H  
ATOM    366  N   ASP A  22       3.567  -1.057  -7.291  1.00  1.15           N  
ATOM    367  CA  ASP A  22       4.639  -1.487  -8.176  1.00  1.15           C  
ATOM    368  C   ASP A  22       5.797  -0.508  -8.213  1.00  1.15           C  
ATOM    369  O   ASP A  22       5.623   0.650  -8.594  1.00  1.15           O  
ATOM    370  CB  ASP A  22       4.110  -1.703  -9.591  1.00  1.15           C  
ATOM    371  CG  ASP A  22       5.184  -2.179 -10.553  1.00  1.15           C  
ATOM    372  OD1 ASP A  22       5.566  -3.320 -10.508  1.00  1.15           O  
ATOM    373  OD2 ASP A  22       5.653  -1.348 -11.321  1.00  1.15           O  
ATOM    374  H   ASP A  22       3.410  -0.069  -7.156  1.00  1.15           H  
ATOM    375  HA  ASP A  22       5.020  -2.440  -7.807  1.00  1.15           H  
ATOM    376 1HB  ASP A  22       3.313  -2.450  -9.567  1.00  1.15           H  
ATOM    377 2HB  ASP A  22       3.676  -0.777  -9.967  1.00  1.15           H  
ATOM    378  N   ALA A  23       6.985  -0.989  -7.837  1.00  1.10           N  
ATOM    379  CA  ALA A  23       8.192  -0.169  -7.809  1.00  1.10           C  
ATOM    380  C   ALA A  23       8.508   0.399  -9.187  1.00  1.10           C  
ATOM    381  O   ALA A  23       9.039   1.499  -9.294  1.00  1.10           O  
ATOM    382  CB  ALA A  23       9.377  -0.970  -7.296  1.00  1.10           C  
ATOM    383  H   ALA A  23       7.046  -1.957  -7.548  1.00  1.10           H  
ATOM    384  HA  ALA A  23       8.018   0.659  -7.130  1.00  1.10           H  
ATOM    385 1HB  ALA A  23      10.258  -0.332  -7.251  1.00  1.10           H  
ATOM    386 2HB  ALA A  23       9.159  -1.349  -6.298  1.00  1.10           H  
ATOM    387 3HB  ALA A  23       9.569  -1.805  -7.965  1.00  1.10           H  
ATOM    388  N   GLY A  24       8.204  -0.345 -10.250  1.00  1.05           N  
ATOM    389  CA  GLY A  24       8.464   0.126 -11.606  1.00  1.05           C  
ATOM    390  C   GLY A  24       7.692   1.419 -11.846  1.00  1.05           C  
ATOM    391  O   GLY A  24       8.264   2.451 -12.223  1.00  1.05           O  
ATOM    392  H   GLY A  24       7.743  -1.242 -10.129  1.00  1.05           H  
ATOM    393 1HA  GLY A  24       9.532   0.292 -11.745  1.00  1.05           H  
ATOM    394 2HA  GLY A  24       8.143  -0.634 -12.319  1.00  1.05           H  
ATOM    395  N   THR A  25       6.385   1.353 -11.599  1.00  1.01           N  
ATOM    396  CA  THR A  25       5.510   2.501 -11.762  1.00  1.01           C  
ATOM    397  C   THR A  25       5.935   3.617 -10.819  1.00  1.01           C  
ATOM    398  O   THR A  25       5.944   4.788 -11.207  1.00  1.01           O  
ATOM    399  CB  THR A  25       4.047   2.151 -11.478  1.00  1.01           C  
ATOM    400  OG1 THR A  25       3.616   1.118 -12.374  1.00  1.01           O  
ATOM    401  CG2 THR A  25       3.190   3.388 -11.694  1.00  1.01           C  
ATOM    402  H   THR A  25       5.996   0.446 -11.315  1.00  1.01           H  
ATOM    403  HA  THR A  25       5.594   2.864 -12.786  1.00  1.01           H  
ATOM    404  HB  THR A  25       3.948   1.803 -10.447  1.00  1.01           H  
ATOM    405  HG1 THR A  25       4.158   0.317 -12.217  1.00  1.01           H  
ATOM    406 1HG2 THR A  25       2.147   3.149 -11.493  1.00  1.01           H  
ATOM    407 2HG2 THR A  25       3.519   4.176 -11.028  1.00  1.01           H  
ATOM    408 3HG2 THR A  25       3.294   3.725 -12.725  1.00  1.01           H  
ATOM    409  N   ALA A  26       6.271   3.261  -9.570  1.00  0.99           N  
ATOM    410  CA  ALA A  26       6.689   4.251  -8.590  1.00  0.99           C  
ATOM    411  C   ALA A  26       7.904   5.002  -9.068  1.00  0.99           C  
ATOM    412  O   ALA A  26       7.931   6.227  -8.991  1.00  0.99           O  
ATOM    413  CB  ALA A  26       7.002   3.581  -7.273  1.00  0.99           C  
ATOM    414  H   ALA A  26       6.222   2.280  -9.297  1.00  0.99           H  
ATOM    415  HA  ALA A  26       5.886   4.968  -8.458  1.00  0.99           H  
ATOM    416 1HB  ALA A  26       7.293   4.324  -6.546  1.00  0.99           H  
ATOM    417 2HB  ALA A  26       6.126   3.042  -6.919  1.00  0.99           H  
ATOM    418 3HB  ALA A  26       7.810   2.890  -7.420  1.00  0.99           H  
ATOM    419  N   GLU A  27       8.869   4.294  -9.658  1.00  0.98           N  
ATOM    420  CA  GLU A  27      10.059   4.953 -10.154  1.00  0.98           C  
ATOM    421  C   GLU A  27       9.676   5.943 -11.240  1.00  0.98           C  
ATOM    422  O   GLU A  27      10.132   7.087 -11.230  1.00  0.98           O  
ATOM    423  CB  GLU A  27      11.068   3.942 -10.706  1.00  0.98           C  
ATOM    424  CG  GLU A  27      12.384   4.574 -11.133  1.00  0.98           C  
ATOM    425  CD  GLU A  27      13.458   3.585 -11.593  1.00  0.98           C  
ATOM    426  OE1 GLU A  27      13.558   2.518 -11.040  1.00  0.98           O  
ATOM    427  OE2 GLU A  27      14.185   3.927 -12.515  1.00  0.98           O  
ATOM    428  H   GLU A  27       8.803   3.279  -9.712  1.00  0.98           H  
ATOM    429  HA  GLU A  27      10.523   5.499  -9.333  1.00  0.98           H  
ATOM    430 1HB  GLU A  27      11.233   3.144 -10.011  1.00  0.98           H  
ATOM    431 2HB  GLU A  27      10.642   3.482 -11.596  1.00  0.98           H  
ATOM    432 1HG  GLU A  27      12.152   5.243 -11.954  1.00  0.98           H  
ATOM    433 2HG  GLU A  27      12.772   5.177 -10.309  1.00  0.98           H  
ATOM    434  N   LYS A  28       8.807   5.526 -12.171  1.00  1.00           N  
ATOM    435  CA  LYS A  28       8.391   6.429 -13.240  1.00  1.00           C  
ATOM    436  C   LYS A  28       7.739   7.678 -12.671  1.00  1.00           C  
ATOM    437  O   LYS A  28       8.098   8.799 -13.040  1.00  1.00           O  
ATOM    438  CB  LYS A  28       7.419   5.751 -14.197  1.00  1.00           C  
ATOM    439  CG  LYS A  28       6.955   6.659 -15.345  1.00  1.00           C  
ATOM    440  CD  LYS A  28       6.016   5.932 -16.298  1.00  1.00           C  
ATOM    441  CE  LYS A  28       5.518   6.863 -17.398  1.00  1.00           C  
ATOM    442  NZ  LYS A  28       4.601   6.164 -18.344  1.00  1.00           N  
ATOM    443  H   LYS A  28       8.457   4.564 -12.138  1.00  1.00           H  
ATOM    444  HA  LYS A  28       9.275   6.735 -13.797  1.00  1.00           H  
ATOM    445 1HB  LYS A  28       7.884   4.861 -14.619  1.00  1.00           H  
ATOM    446 2HB  LYS A  28       6.535   5.427 -13.648  1.00  1.00           H  
ATOM    447 1HG  LYS A  28       6.436   7.524 -14.926  1.00  1.00           H  
ATOM    448 2HG  LYS A  28       7.822   7.015 -15.900  1.00  1.00           H  
ATOM    449 1HD  LYS A  28       6.537   5.089 -16.754  1.00  1.00           H  
ATOM    450 2HD  LYS A  28       5.160   5.550 -15.739  1.00  1.00           H  
ATOM    451 1HE  LYS A  28       4.987   7.698 -16.943  1.00  1.00           H  
ATOM    452 2HE  LYS A  28       6.372   7.250 -17.953  1.00  1.00           H  
ATOM    453 1HZ  LYS A  28       4.292   6.811 -19.056  1.00  1.00           H  
ATOM    454 2HZ  LYS A  28       5.089   5.394 -18.779  1.00  1.00           H  
ATOM    455 3HZ  LYS A  28       3.800   5.812 -17.840  1.00  1.00           H  
ATOM    456  N   TYR A  29       6.798   7.483 -11.753  1.00  1.03           N  
ATOM    457  CA  TYR A  29       6.087   8.577 -11.118  1.00  1.03           C  
ATOM    458  C   TYR A  29       7.069   9.541 -10.474  1.00  1.03           C  
ATOM    459  O   TYR A  29       7.008  10.759 -10.673  1.00  1.03           O  
ATOM    460  CB  TYR A  29       5.067   8.019 -10.123  1.00  1.03           C  
ATOM    461  CG  TYR A  29       4.377   9.046  -9.294  1.00  1.03           C  
ATOM    462  CD1 TYR A  29       3.375   9.832  -9.827  1.00  1.03           C  
ATOM    463  CD2 TYR A  29       4.732   9.173  -7.984  1.00  1.03           C  
ATOM    464  CE1 TYR A  29       2.749  10.772  -9.036  1.00  1.03           C  
ATOM    465  CE2 TYR A  29       4.116  10.104  -7.181  1.00  1.03           C  
ATOM    466  CZ  TYR A  29       3.125  10.909  -7.708  1.00  1.03           C  
ATOM    467  OH  TYR A  29       2.503  11.849  -6.915  1.00  1.03           O  
ATOM    468  H   TYR A  29       6.565   6.525 -11.485  1.00  1.03           H  
ATOM    469  HA  TYR A  29       5.548   9.126 -11.888  1.00  1.03           H  
ATOM    470 1HB  TYR A  29       4.311   7.446 -10.660  1.00  1.03           H  
ATOM    471 2HB  TYR A  29       5.570   7.327  -9.448  1.00  1.03           H  
ATOM    472  HD1 TYR A  29       3.088   9.717 -10.873  1.00  1.03           H  
ATOM    473  HD2 TYR A  29       5.502   8.529  -7.594  1.00  1.03           H  
ATOM    474  HE1 TYR A  29       1.965  11.401  -9.455  1.00  1.03           H  
ATOM    475  HE2 TYR A  29       4.405  10.208  -6.133  1.00  1.03           H  
ATOM    476  HH  TYR A  29       2.841  11.784  -6.016  1.00  1.03           H  
ATOM    477  N   PHE A  30       7.981   8.990  -9.697  1.00  1.07           N  
ATOM    478  CA  PHE A  30       8.955   9.793  -9.008  1.00  1.07           C  
ATOM    479  C   PHE A  30       9.860  10.548  -9.976  1.00  1.07           C  
ATOM    480  O   PHE A  30      10.219  11.702  -9.715  1.00  1.07           O  
ATOM    481  CB  PHE A  30       9.742   8.901  -8.093  1.00  1.07           C  
ATOM    482  CG  PHE A  30       8.896   8.414  -6.949  1.00  1.07           C  
ATOM    483  CD1 PHE A  30       7.862   9.179  -6.435  1.00  1.07           C  
ATOM    484  CD2 PHE A  30       9.118   7.206  -6.399  1.00  1.07           C  
ATOM    485  CE1 PHE A  30       7.088   8.721  -5.387  1.00  1.07           C  
ATOM    486  CE2 PHE A  30       8.344   6.748  -5.357  1.00  1.07           C  
ATOM    487  CZ  PHE A  30       7.333   7.503  -4.851  1.00  1.07           C  
ATOM    488  H   PHE A  30       7.992   7.979  -9.570  1.00  1.07           H  
ATOM    489  HA  PHE A  30       8.422  10.522  -8.404  1.00  1.07           H  
ATOM    490 1HB  PHE A  30      10.110   8.035  -8.647  1.00  1.07           H  
ATOM    491 2HB  PHE A  30      10.573   9.423  -7.712  1.00  1.07           H  
ATOM    492  HD1 PHE A  30       7.663  10.145  -6.862  1.00  1.07           H  
ATOM    493  HD2 PHE A  30       9.915   6.601  -6.809  1.00  1.07           H  
ATOM    494  HE1 PHE A  30       6.283   9.335  -4.994  1.00  1.07           H  
ATOM    495  HE2 PHE A  30       8.537   5.788  -4.940  1.00  1.07           H  
ATOM    496  HZ  PHE A  30       6.726   7.134  -4.027  1.00  1.07           H  
ATOM    497  N   LYS A  31      10.250   9.914 -11.089  1.00  1.13           N  
ATOM    498  CA  LYS A  31      11.064  10.597 -12.088  1.00  1.13           C  
ATOM    499  C   LYS A  31      10.307  11.751 -12.705  1.00  1.13           C  
ATOM    500  O   LYS A  31      10.881  12.815 -12.935  1.00  1.13           O  
ATOM    501  CB  LYS A  31      11.588   9.632 -13.156  1.00  1.13           C  
ATOM    502  CG  LYS A  31      12.705   8.720 -12.678  1.00  1.13           C  
ATOM    503  CD  LYS A  31      13.156   7.752 -13.729  1.00  1.13           C  
ATOM    504  CE  LYS A  31      14.334   6.932 -13.224  1.00  1.13           C  
ATOM    505  NZ  LYS A  31      14.730   5.868 -14.198  1.00  1.13           N  
ATOM    506  H   LYS A  31       9.975   8.943 -11.248  1.00  1.13           H  
ATOM    507  HA  LYS A  31      11.920  11.025 -11.595  1.00  1.13           H  
ATOM    508 1HB  LYS A  31      10.767   8.998 -13.495  1.00  1.13           H  
ATOM    509 2HB  LYS A  31      11.947  10.196 -14.015  1.00  1.13           H  
ATOM    510 1HG  LYS A  31      13.555   9.328 -12.444  1.00  1.13           H  
ATOM    511 2HG  LYS A  31      12.399   8.178 -11.781  1.00  1.13           H  
ATOM    512 1HD  LYS A  31      12.333   7.075 -13.969  1.00  1.13           H  
ATOM    513 2HD  LYS A  31      13.448   8.285 -14.629  1.00  1.13           H  
ATOM    514 1HE  LYS A  31      15.186   7.587 -13.052  1.00  1.13           H  
ATOM    515 2HE  LYS A  31      14.065   6.482 -12.287  1.00  1.13           H  
ATOM    516 1HZ  LYS A  31      15.502   5.332 -13.815  1.00  1.13           H  
ATOM    517 2HZ  LYS A  31      13.941   5.243 -14.363  1.00  1.13           H  
ATOM    518 3HZ  LYS A  31      15.005   6.288 -15.068  1.00  1.13           H  
ATOM    519  N   LEU A  32       9.004  11.590 -12.915  1.00  1.20           N  
ATOM    520  CA  LEU A  32       8.226  12.682 -13.473  1.00  1.20           C  
ATOM    521  C   LEU A  32       8.261  13.872 -12.506  1.00  1.20           C  
ATOM    522  O   LEU A  32       8.407  15.023 -12.932  1.00  1.20           O  
ATOM    523  CB  LEU A  32       6.790  12.213 -13.737  1.00  1.20           C  
ATOM    524  CG  LEU A  32       6.632  11.172 -14.869  1.00  1.20           C  
ATOM    525  CD1 LEU A  32       5.210  10.639 -14.877  1.00  1.20           C  
ATOM    526  CD2 LEU A  32       6.977  11.811 -16.191  1.00  1.20           C  
ATOM    527  H   LEU A  32       8.564  10.687 -12.721  1.00  1.20           H  
ATOM    528  HA  LEU A  32       8.677  12.986 -14.417  1.00  1.20           H  
ATOM    529 1HB  LEU A  32       6.394  11.775 -12.829  1.00  1.20           H  
ATOM    530 2HB  LEU A  32       6.183  13.078 -13.990  1.00  1.20           H  
ATOM    531  HG  LEU A  32       7.302  10.344 -14.695  1.00  1.20           H  
ATOM    532 1HD1 LEU A  32       5.105   9.900 -15.667  1.00  1.20           H  
ATOM    533 2HD1 LEU A  32       4.994  10.177 -13.919  1.00  1.20           H  
ATOM    534 3HD1 LEU A  32       4.517  11.459 -15.050  1.00  1.20           H  
ATOM    535 1HD2 LEU A  32       6.874  11.073 -16.987  1.00  1.20           H  
ATOM    536 2HD2 LEU A  32       6.302  12.646 -16.378  1.00  1.20           H  
ATOM    537 3HD2 LEU A  32       8.005  12.173 -16.161  1.00  1.20           H  
ATOM    538  N   ILE A  33       8.194  13.586 -11.198  1.00  1.28           N  
ATOM    539  CA  ILE A  33       8.273  14.633 -10.182  1.00  1.28           C  
ATOM    540  C   ILE A  33       9.638  15.297 -10.128  1.00  1.28           C  
ATOM    541  O   ILE A  33       9.734  16.528 -10.111  1.00  1.28           O  
ATOM    542  CB  ILE A  33       7.953  14.097  -8.786  1.00  1.28           C  
ATOM    543  CG1 ILE A  33       6.505  13.702  -8.714  1.00  1.28           C  
ATOM    544  CG2 ILE A  33       8.315  15.130  -7.726  1.00  1.28           C  
ATOM    545  CD1 ILE A  33       6.186  12.945  -7.498  1.00  1.28           C  
ATOM    546  H   ILE A  33       8.051  12.613 -10.917  1.00  1.28           H  
ATOM    547  HA  ILE A  33       7.536  15.396 -10.428  1.00  1.28           H  
ATOM    548  HB  ILE A  33       8.533  13.198  -8.607  1.00  1.28           H  
ATOM    549 1HG1 ILE A  33       5.895  14.601  -8.734  1.00  1.28           H  
ATOM    550 2HG1 ILE A  33       6.252  13.087  -9.582  1.00  1.28           H  
ATOM    551 1HG2 ILE A  33       8.096  14.728  -6.739  1.00  1.28           H  
ATOM    552 2HG2 ILE A  33       9.374  15.368  -7.793  1.00  1.28           H  
ATOM    553 3HG2 ILE A  33       7.729  16.028  -7.896  1.00  1.28           H  
ATOM    554 1HD1 ILE A  33       5.144  12.713  -7.498  1.00  1.28           H  
ATOM    555 2HD1 ILE A  33       6.766  12.040  -7.474  1.00  1.28           H  
ATOM    556 3HD1 ILE A  33       6.421  13.553  -6.646  1.00  1.28           H  
ATOM    557  N   ALA A  34      10.699  14.491 -10.107  1.00  1.38           N  
ATOM    558  CA  ALA A  34      12.042  15.042 -10.060  1.00  1.38           C  
ATOM    559  C   ALA A  34      12.280  15.919 -11.277  1.00  1.38           C  
ATOM    560  O   ALA A  34      12.924  16.962 -11.188  1.00  1.38           O  
ATOM    561  CB  ALA A  34      13.061  13.931 -10.004  1.00  1.38           C  
ATOM    562  H   ALA A  34      10.560  13.480 -10.115  1.00  1.38           H  
ATOM    563  HA  ALA A  34      12.130  15.660  -9.166  1.00  1.38           H  
ATOM    564 1HB  ALA A  34      14.066  14.343  -9.962  1.00  1.38           H  
ATOM    565 2HB  ALA A  34      12.880  13.313  -9.125  1.00  1.38           H  
ATOM    566 3HB  ALA A  34      12.951  13.335 -10.906  1.00  1.38           H  
ATOM    567  N   ASN A  35      11.747  15.513 -12.432  1.00  1.47           N  
ATOM    568  CA  ASN A  35      11.922  16.301 -13.636  1.00  1.47           C  
ATOM    569  C   ASN A  35      11.149  17.612 -13.523  1.00  1.47           C  
ATOM    570  O   ASN A  35      11.681  18.685 -13.805  1.00  1.47           O  
ATOM    571  CB  ASN A  35      11.476  15.506 -14.845  1.00  1.47           C  
ATOM    572  CG  ASN A  35      12.431  14.388 -15.192  1.00  1.47           C  
ATOM    573  OD1 ASN A  35      13.606  14.390 -14.802  1.00  1.47           O  
ATOM    574  ND2 ASN A  35      11.941  13.425 -15.927  1.00  1.47           N  
ATOM    575  H   ASN A  35      11.238  14.630 -12.487  1.00  1.47           H  
ATOM    576  HA  ASN A  35      12.979  16.544 -13.744  1.00  1.47           H  
ATOM    577 1HB  ASN A  35      10.493  15.073 -14.645  1.00  1.47           H  
ATOM    578 2HB  ASN A  35      11.373  16.168 -15.702  1.00  1.47           H  
ATOM    579 1HD2 ASN A  35      12.519  12.654 -16.190  1.00  1.47           H  
ATOM    580 2HD2 ASN A  35      10.990  13.462 -16.222  1.00  1.47           H  
ATOM    581  N   ALA A  36       9.920  17.551 -13.002  1.00  1.53           N  
ATOM    582  CA  ALA A  36       9.098  18.749 -12.826  1.00  1.53           C  
ATOM    583  C   ALA A  36       9.782  19.755 -11.906  1.00  1.53           C  
ATOM    584  O   ALA A  36       9.697  20.969 -12.112  1.00  1.53           O  
ATOM    585  CB  ALA A  36       7.748  18.371 -12.243  1.00  1.53           C  
ATOM    586  H   ALA A  36       9.515  16.644 -12.773  1.00  1.53           H  
ATOM    587  HA  ALA A  36       8.958  19.211 -13.800  1.00  1.53           H  
ATOM    588 1HB  ALA A  36       7.135  19.263 -12.136  1.00  1.53           H  
ATOM    589 2HB  ALA A  36       7.254  17.663 -12.909  1.00  1.53           H  
ATOM    590 3HB  ALA A  36       7.892  17.910 -11.269  1.00  1.53           H  
ATOM    591  N   LYS A  37      10.494  19.237 -10.908  1.00  1.55           N  
ATOM    592  CA  LYS A  37      11.208  20.042  -9.932  1.00  1.55           C  
ATOM    593  C   LYS A  37      12.663  20.302 -10.345  1.00  1.55           C  
ATOM    594  O   LYS A  37      13.441  20.883  -9.585  1.00  1.55           O  
ATOM    595  CB  LYS A  37      11.134  19.384  -8.560  1.00  1.55           C  
ATOM    596  CG  LYS A  37       9.709  19.317  -7.977  1.00  1.55           C  
ATOM    597  CD  LYS A  37       9.680  18.718  -6.570  1.00  1.55           C  
ATOM    598  CE  LYS A  37       8.269  18.696  -5.997  1.00  1.55           C  
ATOM    599  NZ  LYS A  37       8.236  18.162  -4.595  1.00  1.55           N  
ATOM    600  H   LYS A  37      10.494  18.223 -10.791  1.00  1.55           H  
ATOM    601  HA  LYS A  37      10.712  21.010  -9.865  1.00  1.55           H  
ATOM    602 1HB  LYS A  37      11.517  18.360  -8.629  1.00  1.55           H  
ATOM    603 2HB  LYS A  37      11.759  19.927  -7.875  1.00  1.55           H  
ATOM    604 1HG  LYS A  37       9.282  20.318  -7.948  1.00  1.55           H  
ATOM    605 2HG  LYS A  37       9.092  18.696  -8.630  1.00  1.55           H  
ATOM    606 1HD  LYS A  37      10.073  17.704  -6.599  1.00  1.55           H  
ATOM    607 2HD  LYS A  37      10.289  19.312  -5.906  1.00  1.55           H  
ATOM    608 1HE  LYS A  37       7.883  19.714  -5.994  1.00  1.55           H  
ATOM    609 2HE  LYS A  37       7.631  18.080  -6.626  1.00  1.55           H  
ATOM    610 1HZ  LYS A  37       7.290  18.183  -4.244  1.00  1.55           H  
ATOM    611 2HZ  LYS A  37       8.576  17.210  -4.548  1.00  1.55           H  
ATOM    612 3HZ  LYS A  37       8.819  18.747  -4.013  1.00  1.55           H  
ATOM    613  N   THR A  38      13.021  19.887 -11.563  1.00  1.52           N  
ATOM    614  CA  THR A  38      14.346  20.000 -12.172  1.00  1.52           C  
ATOM    615  C   THR A  38      15.505  19.497 -11.316  1.00  1.52           C  
ATOM    616  O   THR A  38      16.541  20.159 -11.236  1.00  1.52           O  
ATOM    617  CB  THR A  38      14.639  21.460 -12.566  1.00  1.52           C  
ATOM    618  OG1 THR A  38      14.848  22.260 -11.383  1.00  1.52           O  
ATOM    619  CG2 THR A  38      13.443  22.011 -13.340  1.00  1.52           C  
ATOM    620  H   THR A  38      12.321  19.445 -12.150  1.00  1.52           H  
ATOM    621  HA  THR A  38      14.332  19.399 -13.083  1.00  1.52           H  
ATOM    622  HB  THR A  38      15.527  21.505 -13.196  1.00  1.52           H  
ATOM    623  HG1 THR A  38      14.405  21.843 -10.619  1.00  1.52           H  
ATOM    624 1HG2 THR A  38      13.638  23.041 -13.627  1.00  1.52           H  
ATOM    625 2HG2 THR A  38      13.283  21.406 -14.234  1.00  1.52           H  
ATOM    626 3HG2 THR A  38      12.548  21.972 -12.721  1.00  1.52           H  
ATOM    627  N   VAL A  39      15.348  18.318 -10.711  1.00  1.44           N  
ATOM    628  CA  VAL A  39      16.419  17.736  -9.910  1.00  1.44           C  
ATOM    629  C   VAL A  39      17.211  16.733 -10.741  1.00  1.44           C  
ATOM    630  O   VAL A  39      16.828  15.562 -10.866  1.00  1.44           O  
ATOM    631  CB  VAL A  39      15.835  17.004  -8.694  1.00  1.44           C  
ATOM    632  CG1 VAL A  39      16.956  16.433  -7.842  1.00  1.44           C  
ATOM    633  CG2 VAL A  39      14.982  17.941  -7.914  1.00  1.44           C  
ATOM    634  H   VAL A  39      14.463  17.828 -10.818  1.00  1.44           H  
ATOM    635  HA  VAL A  39      17.087  18.532  -9.574  1.00  1.44           H  
ATOM    636  HB  VAL A  39      15.232  16.171  -9.037  1.00  1.44           H  
ATOM    637 1HG1 VAL A  39      16.541  15.894  -6.990  1.00  1.44           H  
ATOM    638 2HG1 VAL A  39      17.554  15.757  -8.445  1.00  1.44           H  
ATOM    639 3HG1 VAL A  39      17.587  17.245  -7.485  1.00  1.44           H  
ATOM    640 1HG2 VAL A  39      14.578  17.433  -7.064  1.00  1.44           H  
ATOM    641 2HG2 VAL A  39      15.587  18.757  -7.584  1.00  1.44           H  
ATOM    642 3HG2 VAL A  39      14.174  18.316  -8.541  1.00  1.44           H  
ATOM    643  N   GLU A  40      18.336  17.164 -11.303  1.00  1.33           N  
ATOM    644  CA  GLU A  40      19.078  16.319 -12.235  1.00  1.33           C  
ATOM    645  C   GLU A  40      20.071  15.459 -11.481  1.00  1.33           C  
ATOM    646  O   GLU A  40      21.286  15.628 -11.602  1.00  1.33           O  
ATOM    647  CB  GLU A  40      19.796  17.176 -13.283  1.00  1.33           C  
ATOM    648  CG  GLU A  40      18.847  17.996 -14.169  1.00  1.33           C  
ATOM    649  CD  GLU A  40      19.556  18.818 -15.230  1.00  1.33           C  
ATOM    650  OE1 GLU A  40      20.765  18.861 -15.226  1.00  1.33           O  
ATOM    651  OE2 GLU A  40      18.880  19.399 -16.047  1.00  1.33           O  
ATOM    652  H   GLU A  40      18.683  18.105 -11.088  1.00  1.33           H  
ATOM    653  HA  GLU A  40      18.376  15.660 -12.747  1.00  1.33           H  
ATOM    654 1HB  GLU A  40      20.469  17.873 -12.777  1.00  1.33           H  
ATOM    655 2HB  GLU A  40      20.401  16.539 -13.926  1.00  1.33           H  
ATOM    656 1HG  GLU A  40      18.149  17.318 -14.657  1.00  1.33           H  
ATOM    657 2HG  GLU A  40      18.269  18.665 -13.527  1.00  1.33           H  
ATOM    658  N   GLY A  41      19.536  14.542 -10.699  1.00  1.21           N  
ATOM    659  CA  GLY A  41      20.362  13.738  -9.823  1.00  1.21           C  
ATOM    660  C   GLY A  41      20.510  12.283 -10.220  1.00  1.21           C  
ATOM    661  O   GLY A  41      20.123  11.861 -11.312  1.00  1.21           O  
ATOM    662  H   GLY A  41      18.518  14.475 -10.692  1.00  1.21           H  
ATOM    663 1HA  GLY A  41      21.352  14.187  -9.755  1.00  1.21           H  
ATOM    664 2HA  GLY A  41      19.944  13.787  -8.824  1.00  1.21           H  
ATOM    665  N   VAL A  42      21.053  11.522  -9.282  1.00  1.11           N  
ATOM    666  CA  VAL A  42      21.303  10.102  -9.422  1.00  1.11           C  
ATOM    667  C   VAL A  42      20.309   9.333  -8.586  1.00  1.11           C  
ATOM    668  O   VAL A  42      20.099   9.646  -7.411  1.00  1.11           O  
ATOM    669  CB  VAL A  42      22.733   9.760  -8.975  1.00  1.11           C  
ATOM    670  CG1 VAL A  42      22.969   8.254  -9.076  1.00  1.11           C  
ATOM    671  CG2 VAL A  42      23.720  10.528  -9.844  1.00  1.11           C  
ATOM    672  H   VAL A  42      21.347  11.991  -8.432  1.00  1.11           H  
ATOM    673  HA  VAL A  42      21.180   9.821 -10.468  1.00  1.11           H  
ATOM    674  HB  VAL A  42      22.864  10.050  -7.931  1.00  1.11           H  
ATOM    675 1HG1 VAL A  42      23.982   8.024  -8.749  1.00  1.11           H  
ATOM    676 2HG1 VAL A  42      22.258   7.722  -8.439  1.00  1.11           H  
ATOM    677 3HG1 VAL A  42      22.839   7.934 -10.108  1.00  1.11           H  
ATOM    678 1HG2 VAL A  42      24.736  10.301  -9.527  1.00  1.11           H  
ATOM    679 2HG2 VAL A  42      23.588  10.237 -10.886  1.00  1.11           H  
ATOM    680 3HG2 VAL A  42      23.538  11.601  -9.741  1.00  1.11           H  
ATOM    681  N   TRP A  43      19.657   8.369  -9.213  1.00  1.04           N  
ATOM    682  CA  TRP A  43      18.625   7.590  -8.555  1.00  1.04           C  
ATOM    683  C   TRP A  43      19.119   6.360  -7.814  1.00  1.04           C  
ATOM    684  O   TRP A  43      19.899   5.562  -8.342  1.00  1.04           O  
ATOM    685  CB  TRP A  43      17.618   7.182  -9.618  1.00  1.04           C  
ATOM    686  CG  TRP A  43      16.838   8.313 -10.048  1.00  1.04           C  
ATOM    687  CD1 TRP A  43      17.157   9.220 -11.014  1.00  1.04           C  
ATOM    688  CD2 TRP A  43      15.556   8.682  -9.555  1.00  1.04           C  
ATOM    689  NE1 TRP A  43      16.174  10.145 -11.120  1.00  1.04           N  
ATOM    690  CE2 TRP A  43      15.184   9.830 -10.233  1.00  1.04           C  
ATOM    691  CE3 TRP A  43      14.694   8.139  -8.583  1.00  1.04           C  
ATOM    692  CZ2 TRP A  43      14.021  10.456  -9.978  1.00  1.04           C  
ATOM    693  CZ3 TRP A  43      13.501   8.784  -8.336  1.00  1.04           C  
ATOM    694  CH2 TRP A  43      13.183   9.918  -9.017  1.00  1.04           C  
ATOM    695  H   TRP A  43      19.884   8.171 -10.177  1.00  1.04           H  
ATOM    696  HA  TRP A  43      18.126   8.238  -7.837  1.00  1.04           H  
ATOM    697 1HB  TRP A  43      18.133   6.755 -10.477  1.00  1.04           H  
ATOM    698 2HB  TRP A  43      16.947   6.421  -9.214  1.00  1.04           H  
ATOM    699  HD1 TRP A  43      18.076   9.217 -11.598  1.00  1.04           H  
ATOM    700  HE1 TRP A  43      16.174  10.939 -11.751  1.00  1.04           H  
ATOM    701  HE3 TRP A  43      14.970   7.236  -8.037  1.00  1.04           H  
ATOM    702  HZ2 TRP A  43      13.758  11.344 -10.501  1.00  1.04           H  
ATOM    703  HZ3 TRP A  43      12.831   8.378  -7.588  1.00  1.04           H  
ATOM    704  HH2 TRP A  43      12.262  10.422  -8.800  1.00  1.04           H  
ATOM    705  N   THR A  44      18.583   6.193  -6.611  1.00  1.00           N  
ATOM    706  CA  THR A  44      18.819   5.036  -5.761  1.00  1.00           C  
ATOM    707  C   THR A  44      17.494   4.451  -5.291  1.00  1.00           C  
ATOM    708  O   THR A  44      16.593   5.193  -4.899  1.00  1.00           O  
ATOM    709  CB  THR A  44      19.677   5.412  -4.537  1.00  1.00           C  
ATOM    710  OG1 THR A  44      20.946   5.911  -4.978  1.00  1.00           O  
ATOM    711  CG2 THR A  44      19.885   4.207  -3.613  1.00  1.00           C  
ATOM    712  H   THR A  44      18.002   6.950  -6.251  1.00  1.00           H  
ATOM    713  HA  THR A  44      19.342   4.275  -6.338  1.00  1.00           H  
ATOM    714  HB  THR A  44      19.173   6.198  -3.980  1.00  1.00           H  
ATOM    715  HG1 THR A  44      21.304   5.325  -5.653  1.00  1.00           H  
ATOM    716 1HG2 THR A  44      20.491   4.506  -2.761  1.00  1.00           H  
ATOM    717 2HG2 THR A  44      18.924   3.843  -3.256  1.00  1.00           H  
ATOM    718 3HG2 THR A  44      20.393   3.414  -4.158  1.00  1.00           H  
ATOM    719  N   TYR A  45      17.364   3.127  -5.322  1.00  1.00           N  
ATOM    720  CA  TYR A  45      16.148   2.494  -4.814  1.00  1.00           C  
ATOM    721  C   TYR A  45      16.435   1.438  -3.765  1.00  1.00           C  
ATOM    722  O   TYR A  45      17.202   0.498  -3.988  1.00  1.00           O  
ATOM    723  CB  TYR A  45      15.304   1.909  -5.939  1.00  1.00           C  
ATOM    724  CG  TYR A  45      14.106   1.113  -5.415  1.00  1.00           C  
ATOM    725  CD1 TYR A  45      13.119   1.728  -4.665  1.00  1.00           C  
ATOM    726  CD2 TYR A  45      13.991  -0.227  -5.718  1.00  1.00           C  
ATOM    727  CE1 TYR A  45      12.037   1.009  -4.215  1.00  1.00           C  
ATOM    728  CE2 TYR A  45      12.907  -0.943  -5.269  1.00  1.00           C  
ATOM    729  CZ  TYR A  45      11.937  -0.330  -4.524  1.00  1.00           C  
ATOM    730  OH  TYR A  45      10.871  -1.057  -4.071  1.00  1.00           O  
ATOM    731  H   TYR A  45      18.120   2.557  -5.675  1.00  1.00           H  
ATOM    732  HA  TYR A  45      15.544   3.256  -4.323  1.00  1.00           H  
ATOM    733 1HB  TYR A  45      14.942   2.707  -6.575  1.00  1.00           H  
ATOM    734 2HB  TYR A  45      15.913   1.248  -6.552  1.00  1.00           H  
ATOM    735  HD1 TYR A  45      13.205   2.783  -4.428  1.00  1.00           H  
ATOM    736  HD2 TYR A  45      14.760  -0.719  -6.312  1.00  1.00           H  
ATOM    737  HE1 TYR A  45      11.270   1.499  -3.622  1.00  1.00           H  
ATOM    738  HE2 TYR A  45      12.814  -2.005  -5.504  1.00  1.00           H  
ATOM    739  HH  TYR A  45      11.109  -2.015  -4.014  1.00  1.00           H  
ATOM    740  N   LYS A  46      15.811   1.625  -2.608  1.00  1.01           N  
ATOM    741  CA  LYS A  46      15.953   0.740  -1.473  1.00  1.01           C  
ATOM    742  C   LYS A  46      14.668  -0.057  -1.227  1.00  1.01           C  
ATOM    743  O   LYS A  46      13.735   0.400  -0.548  1.00  1.01           O  
ATOM    744  CB  LYS A  46      16.353   1.569  -0.261  1.00  1.01           C  
ATOM    745  CG  LYS A  46      17.728   2.233  -0.413  1.00  1.01           C  
ATOM    746  CD  LYS A  46      18.095   3.077   0.792  1.00  1.01           C  
ATOM    747  CE  LYS A  46      19.463   3.719   0.618  1.00  1.01           C  
ATOM    748  NZ  LYS A  46      19.822   4.578   1.780  1.00  1.01           N  
ATOM    749  H   LYS A  46      15.202   2.437  -2.515  1.00  1.01           H  
ATOM    750  HA  LYS A  46      16.752   0.030  -1.686  1.00  1.01           H  
ATOM    751 1HB  LYS A  46      15.613   2.354  -0.100  1.00  1.01           H  
ATOM    752 2HB  LYS A  46      16.382   0.938   0.622  1.00  1.01           H  
ATOM    753 1HG  LYS A  46      18.489   1.466  -0.561  1.00  1.01           H  
ATOM    754 2HG  LYS A  46      17.715   2.876  -1.291  1.00  1.01           H  
ATOM    755 1HD  LYS A  46      17.359   3.871   0.909  1.00  1.01           H  
ATOM    756 2HD  LYS A  46      18.094   2.462   1.692  1.00  1.01           H  
ATOM    757 1HE  LYS A  46      20.212   2.937   0.510  1.00  1.01           H  
ATOM    758 2HE  LYS A  46      19.457   4.331  -0.285  1.00  1.01           H  
ATOM    759 1HZ  LYS A  46      20.734   4.985   1.629  1.00  1.01           H  
ATOM    760 2HZ  LYS A  46      19.135   5.314   1.878  1.00  1.01           H  
ATOM    761 3HZ  LYS A  46      19.840   4.018   2.621  1.00  1.01           H  
ATOM    762  N   ASP A  47      14.618  -1.269  -1.785  1.00  1.02           N  
ATOM    763  CA  ASP A  47      13.413  -2.101  -1.735  1.00  1.02           C  
ATOM    764  C   ASP A  47      12.997  -2.472  -0.321  1.00  1.02           C  
ATOM    765  O   ASP A  47      11.809  -2.607  -0.035  1.00  1.02           O  
ATOM    766  CB  ASP A  47      13.589  -3.368  -2.578  1.00  1.02           C  
ATOM    767  CG  ASP A  47      12.269  -4.158  -2.767  1.00  1.02           C  
ATOM    768  OD1 ASP A  47      11.321  -3.622  -3.346  1.00  1.02           O  
ATOM    769  OD2 ASP A  47      12.207  -5.281  -2.334  1.00  1.02           O  
ATOM    770  H   ASP A  47      15.423  -1.594  -2.308  1.00  1.02           H  
ATOM    771  HA  ASP A  47      12.597  -1.530  -2.160  1.00  1.02           H  
ATOM    772 1HB  ASP A  47      13.992  -3.106  -3.554  1.00  1.02           H  
ATOM    773 2HB  ASP A  47      14.314  -4.024  -2.093  1.00  1.02           H  
ATOM    774  N   GLU A  48      13.970  -2.580   0.577  1.00  1.02           N  
ATOM    775  CA  GLU A  48      13.711  -2.944   1.965  1.00  1.02           C  
ATOM    776  C   GLU A  48      12.813  -1.924   2.666  1.00  1.02           C  
ATOM    777  O   GLU A  48      12.120  -2.257   3.629  1.00  1.02           O  
ATOM    778  CB  GLU A  48      15.030  -3.081   2.731  1.00  1.02           C  
ATOM    779  CG  GLU A  48      15.879  -4.279   2.308  1.00  1.02           C  
ATOM    780  CD  GLU A  48      17.193  -4.382   3.054  1.00  1.02           C  
ATOM    781  OE1 GLU A  48      17.518  -3.475   3.783  1.00  1.02           O  
ATOM    782  OE2 GLU A  48      17.866  -5.374   2.893  1.00  1.02           O  
ATOM    783  H   GLU A  48      14.919  -2.434   0.274  1.00  1.02           H  
ATOM    784  HA  GLU A  48      13.200  -3.907   1.976  1.00  1.02           H  
ATOM    785 1HB  GLU A  48      15.624  -2.177   2.590  1.00  1.02           H  
ATOM    786 2HB  GLU A  48      14.822  -3.172   3.797  1.00  1.02           H  
ATOM    787 1HG  GLU A  48      15.306  -5.191   2.477  1.00  1.02           H  
ATOM    788 2HG  GLU A  48      16.077  -4.204   1.239  1.00  1.02           H  
ATOM    789  N   ILE A  49      12.880  -0.666   2.222  1.00  1.00           N  
ATOM    790  CA  ILE A  49      12.098   0.406   2.812  1.00  1.00           C  
ATOM    791  C   ILE A  49      11.162   1.058   1.786  1.00  1.00           C  
ATOM    792  O   ILE A  49      10.462   2.022   2.104  1.00  1.00           O  
ATOM    793  CB  ILE A  49      13.024   1.441   3.467  1.00  1.00           C  
ATOM    794  CG1 ILE A  49      13.929   2.026   2.429  1.00  1.00           C  
ATOM    795  CG2 ILE A  49      13.841   0.789   4.575  1.00  1.00           C  
ATOM    796  CD1 ILE A  49      14.711   3.221   2.902  1.00  1.00           C  
ATOM    797  H   ILE A  49      13.448  -0.450   1.408  1.00  1.00           H  
ATOM    798  HA  ILE A  49      11.475  -0.018   3.597  1.00  1.00           H  
ATOM    799  HB  ILE A  49      12.425   2.249   3.882  1.00  1.00           H  
ATOM    800 1HG1 ILE A  49      14.623   1.258   2.117  1.00  1.00           H  
ATOM    801 2HG1 ILE A  49      13.333   2.304   1.572  1.00  1.00           H  
ATOM    802 1HG2 ILE A  49      14.488   1.534   5.036  1.00  1.00           H  
ATOM    803 2HG2 ILE A  49      13.168   0.377   5.327  1.00  1.00           H  
ATOM    804 3HG2 ILE A  49      14.454  -0.011   4.160  1.00  1.00           H  
ATOM    805 1HD1 ILE A  49      15.340   3.583   2.100  1.00  1.00           H  
ATOM    806 2HD1 ILE A  49      14.020   4.009   3.202  1.00  1.00           H  
ATOM    807 3HD1 ILE A  49      15.332   2.938   3.749  1.00  1.00           H  
ATOM    808  N   LYS A  50      11.166   0.533   0.550  1.00  0.98           N  
ATOM    809  CA  LYS A  50      10.323   1.018  -0.548  1.00  0.98           C  
ATOM    810  C   LYS A  50      10.515   2.509  -0.782  1.00  0.98           C  
ATOM    811  O   LYS A  50       9.543   3.261  -0.922  1.00  0.98           O  
ATOM    812  CB  LYS A  50       8.851   0.697  -0.277  1.00  0.98           C  
ATOM    813  CG  LYS A  50       8.564  -0.787  -0.028  1.00  0.98           C  
ATOM    814  CD  LYS A  50       8.794  -1.628  -1.288  1.00  0.98           C  
ATOM    815  CE  LYS A  50       8.501  -3.103  -1.038  1.00  0.98           C  
ATOM    816  NZ  LYS A  50       8.722  -3.946  -2.263  1.00  0.98           N  
ATOM    817  H   LYS A  50      11.807  -0.226   0.349  1.00  0.98           H  
ATOM    818  HA  LYS A  50      10.624   0.494  -1.458  1.00  0.98           H  
ATOM    819 1HB  LYS A  50       8.498   1.262   0.587  1.00  0.98           H  
ATOM    820 2HB  LYS A  50       8.246   1.008  -1.123  1.00  0.98           H  
ATOM    821 1HG  LYS A  50       9.225  -1.158   0.759  1.00  0.98           H  
ATOM    822 2HG  LYS A  50       7.532  -0.904   0.297  1.00  0.98           H  
ATOM    823 1HD  LYS A  50       8.148  -1.277  -2.085  1.00  0.98           H  
ATOM    824 2HD  LYS A  50       9.835  -1.531  -1.613  1.00  0.98           H  
ATOM    825 1HE  LYS A  50       9.165  -3.458  -0.249  1.00  0.98           H  
ATOM    826 2HE  LYS A  50       7.468  -3.215  -0.713  1.00  0.98           H  
ATOM    827 1HZ  LYS A  50       8.534  -4.906  -2.051  1.00  0.98           H  
ATOM    828 2HZ  LYS A  50       8.117  -3.640  -2.999  1.00  0.98           H  
ATOM    829 3HZ  LYS A  50       9.700  -3.870  -2.593  1.00  0.98           H  
ATOM    830  N   THR A  51      11.772   2.932  -0.785  1.00  0.96           N  
ATOM    831  CA  THR A  51      12.090   4.340  -0.956  1.00  0.96           C  
ATOM    832  C   THR A  51      13.041   4.626  -2.099  1.00  0.96           C  
ATOM    833  O   THR A  51      14.055   3.943  -2.294  1.00  0.96           O  
ATOM    834  CB  THR A  51      12.672   4.935   0.345  1.00  0.96           C  
ATOM    835  OG1 THR A  51      11.708   4.796   1.415  1.00  0.96           O  
ATOM    836  CG2 THR A  51      13.025   6.423   0.182  1.00  0.96           C  
ATOM    837  H   THR A  51      12.511   2.234  -0.659  1.00  0.96           H  
ATOM    838  HA  THR A  51      11.164   4.873  -1.174  1.00  0.96           H  
ATOM    839  HB  THR A  51      13.570   4.403   0.603  1.00  0.96           H  
ATOM    840  HG1 THR A  51      11.485   3.857   1.556  1.00  0.96           H  
ATOM    841 1HG2 THR A  51      13.427   6.796   1.119  1.00  0.96           H  
ATOM    842 2HG2 THR A  51      13.772   6.551  -0.595  1.00  0.96           H  
ATOM    843 3HG2 THR A  51      12.136   6.992  -0.081  1.00  0.96           H  
ATOM    844  N   PHE A  52      12.700   5.650  -2.859  1.00  0.96           N  
ATOM    845  CA  PHE A  52      13.538   6.138  -3.930  1.00  0.96           C  
ATOM    846  C   PHE A  52      14.194   7.434  -3.475  1.00  0.96           C  
ATOM    847  O   PHE A  52      13.542   8.257  -2.819  1.00  0.96           O  
ATOM    848  CB  PHE A  52      12.700   6.393  -5.171  1.00  0.96           C  
ATOM    849  CG  PHE A  52      12.161   5.170  -5.817  1.00  0.96           C  
ATOM    850  CD1 PHE A  52      10.996   4.581  -5.362  1.00  0.96           C  
ATOM    851  CD2 PHE A  52      12.791   4.623  -6.903  1.00  0.96           C  
ATOM    852  CE1 PHE A  52      10.471   3.473  -5.991  1.00  0.96           C  
ATOM    853  CE2 PHE A  52      12.278   3.513  -7.519  1.00  0.96           C  
ATOM    854  CZ  PHE A  52      11.112   2.940  -7.066  1.00  0.96           C  
ATOM    855  H   PHE A  52      11.823   6.137  -2.665  1.00  0.96           H  
ATOM    856  HA  PHE A  52      14.306   5.403  -4.150  1.00  0.96           H  
ATOM    857 1HB  PHE A  52      11.861   7.042  -4.911  1.00  0.96           H  
ATOM    858 2HB  PHE A  52      13.308   6.919  -5.894  1.00  0.96           H  
ATOM    859  HD1 PHE A  52      10.498   5.013  -4.495  1.00  0.96           H  
ATOM    860  HD2 PHE A  52      13.712   5.078  -7.274  1.00  0.96           H  
ATOM    861  HE1 PHE A  52       9.559   3.024  -5.637  1.00  0.96           H  
ATOM    862  HE2 PHE A  52      12.799   3.083  -8.379  1.00  0.96           H  
ATOM    863  HZ  PHE A  52      10.709   2.065  -7.565  1.00  0.96           H  
ATOM    864  N   THR A  53      15.464   7.607  -3.814  1.00  0.99           N  
ATOM    865  CA  THR A  53      16.182   8.826  -3.472  1.00  0.99           C  
ATOM    866  C   THR A  53      16.868   9.425  -4.692  1.00  0.99           C  
ATOM    867  O   THR A  53      17.444   8.694  -5.506  1.00  0.99           O  
ATOM    868  CB  THR A  53      17.233   8.583  -2.364  1.00  0.99           C  
ATOM    869  OG1 THR A  53      16.595   8.061  -1.189  1.00  0.99           O  
ATOM    870  CG2 THR A  53      17.930   9.913  -1.991  1.00  0.99           C  
ATOM    871  H   THR A  53      15.939   6.858  -4.314  1.00  0.99           H  
ATOM    872  HA  THR A  53      15.466   9.545  -3.098  1.00  0.99           H  
ATOM    873  HB  THR A  53      17.976   7.871  -2.711  1.00  0.99           H  
ATOM    874  HG1 THR A  53      15.830   8.600  -0.977  1.00  0.99           H  
ATOM    875 1HG2 THR A  53      18.657   9.731  -1.205  1.00  0.99           H  
ATOM    876 2HG2 THR A  53      18.446  10.330  -2.850  1.00  0.99           H  
ATOM    877 3HG2 THR A  53      17.184  10.629  -1.637  1.00  0.99           H  
ATOM    878  N   VAL A  54      16.799  10.753  -4.831  1.00  1.04           N  
ATOM    879  CA  VAL A  54      17.507  11.411  -5.929  1.00  1.04           C  
ATOM    880  C   VAL A  54      18.552  12.377  -5.392  1.00  1.04           C  
ATOM    881  O   VAL A  54      18.215  13.361  -4.717  1.00  1.04           O  
ATOM    882  CB  VAL A  54      16.545  12.216  -6.777  1.00  1.04           C  
ATOM    883  CG1 VAL A  54      17.260  12.852  -7.938  1.00  1.04           C  
ATOM    884  CG2 VAL A  54      15.512  11.384  -7.178  1.00  1.04           C  
ATOM    885  H   VAL A  54      16.260  11.288  -4.149  1.00  1.04           H  
ATOM    886  HA  VAL A  54      17.993  10.659  -6.546  1.00  1.04           H  
ATOM    887  HB  VAL A  54      16.171  13.022  -6.193  1.00  1.04           H  
ATOM    888 1HG1 VAL A  54      16.555  13.443  -8.527  1.00  1.04           H  
ATOM    889 2HG1 VAL A  54      18.047  13.493  -7.559  1.00  1.04           H  
ATOM    890 3HG1 VAL A  54      17.691  12.068  -8.569  1.00  1.04           H  
ATOM    891 1HG2 VAL A  54      14.813  11.956  -7.774  1.00  1.04           H  
ATOM    892 2HG2 VAL A  54      15.957  10.607  -7.743  1.00  1.04           H  
ATOM    893 3HG2 VAL A  54      15.006  10.969  -6.315  1.00  1.04           H  
ATOM    894  N   THR A  55      19.816  12.140  -5.727  1.00  1.12           N  
ATOM    895  CA  THR A  55      20.858  13.024  -5.218  1.00  1.12           C  
ATOM    896  C   THR A  55      21.473  13.849  -6.327  1.00  1.12           C  
ATOM    897  O   THR A  55      21.895  13.309  -7.347  1.00  1.12           O  
ATOM    898  CB  THR A  55      21.953  12.245  -4.480  1.00  1.12           C  
ATOM    899  OG1 THR A  55      21.381  11.542  -3.364  1.00  1.12           O  
ATOM    900  CG2 THR A  55      23.008  13.210  -3.958  1.00  1.12           C  
ATOM    901  H   THR A  55      20.040  11.320  -6.299  1.00  1.12           H  
ATOM    902  HA  THR A  55      20.416  13.717  -4.518  1.00  1.12           H  
ATOM    903  HB  THR A  55      22.419  11.529  -5.158  1.00  1.12           H  
ATOM    904  HG1 THR A  55      20.986  10.722  -3.685  1.00  1.12           H  
ATOM    905 1HG2 THR A  55      23.778  12.653  -3.430  1.00  1.12           H  
ATOM    906 2HG2 THR A  55      23.462  13.753  -4.790  1.00  1.12           H  
ATOM    907 3HG2 THR A  55      22.543  13.923  -3.276  1.00  1.12           H  
ATOM    908  N   GLU A  56      21.483  15.158  -6.128  1.00  1.21           N  
ATOM    909  CA  GLU A  56      21.981  16.103  -7.111  1.00  1.21           C  
ATOM    910  C   GLU A  56      23.086  16.948  -6.502  1.00  1.21           C  
ATOM    911  O   GLU A  56      24.189  16.452  -6.274  1.00  1.21           O  
ATOM    912  OXT GLU A  56      22.761  17.985  -5.931  1.00  1.21           O  
ATOM    913  CB  GLU A  56      20.830  16.998  -7.589  1.00  1.21           C  
ATOM    914  CG  GLU A  56      21.185  18.007  -8.667  1.00  1.21           C  
ATOM    915  CD  GLU A  56      20.010  18.841  -9.049  1.00  1.21           C  
ATOM    916  OE1 GLU A  56      19.210  19.077  -8.197  1.00  1.21           O  
ATOM    917  OE2 GLU A  56      19.877  19.197 -10.197  1.00  1.21           O  
ATOM    918  H   GLU A  56      21.119  15.513  -5.253  1.00  1.21           H  
ATOM    919  HA  GLU A  56      22.394  15.558  -7.960  1.00  1.21           H  
ATOM    920 1HB  GLU A  56      20.037  16.367  -7.990  1.00  1.21           H  
ATOM    921 2HB  GLU A  56      20.413  17.543  -6.740  1.00  1.21           H  
ATOM    922 1HG  GLU A  56      21.981  18.656  -8.307  1.00  1.21           H  
ATOM    923 2HG  GLU A  56      21.551  17.473  -9.545  1.00  1.21           H  
TER     924
ENDMDL

REMARK ID 698211 MODEL 2 GB98
PFRMAT TS
TARGET GB98
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   THR A   1       0.304   0.043  -1.341  1.00  1.77           N  
ATOM      2  CA  THR A   1       1.214   0.442  -0.265  1.00  1.77           C  
ATOM      3  C   THR A   1       1.612   1.905  -0.319  1.00  1.77           C  
ATOM      4  O   THR A   1       2.284   2.359  -1.255  1.00  1.77           O  
ATOM      5  CB  THR A   1       2.495  -0.404  -0.279  1.00  1.77           C  
ATOM      6  OG1 THR A   1       2.158  -1.786  -0.086  1.00  1.77           O  
ATOM      7  CG2 THR A   1       3.446   0.055   0.836  1.00  1.77           C  
ATOM      8 1H   THR A   1      -0.226  -0.758  -1.038  1.00  1.77           H  
ATOM      9 2H   THR A   1      -0.354   0.784  -1.595  1.00  1.77           H  
ATOM     10 3H   THR A   1       0.842  -0.209  -2.155  1.00  1.77           H  
ATOM     11  HA  THR A   1       0.705   0.274   0.684  1.00  1.77           H  
ATOM     12  HB  THR A   1       2.991  -0.290  -1.244  1.00  1.77           H  
ATOM     13  HG1 THR A   1       1.505  -2.045  -0.742  1.00  1.77           H  
ATOM     14 1HG2 THR A   1       4.347  -0.549   0.811  1.00  1.77           H  
ATOM     15 2HG2 THR A   1       3.711   1.104   0.691  1.00  1.77           H  
ATOM     16 3HG2 THR A   1       2.959  -0.059   1.800  1.00  1.77           H  
ATOM     17  N   THR A   2       1.194   2.655   0.692  1.00  1.59           N  
ATOM     18  CA  THR A   2       1.541   4.064   0.733  1.00  1.59           C  
ATOM     19  C   THR A   2       2.971   4.214   1.184  1.00  1.59           C  
ATOM     20  O   THR A   2       3.363   3.604   2.180  1.00  1.59           O  
ATOM     21  CB  THR A   2       0.640   4.866   1.693  1.00  1.59           C  
ATOM     22  OG1 THR A   2      -0.729   4.754   1.281  1.00  1.59           O  
ATOM     23  CG2 THR A   2       1.054   6.358   1.686  1.00  1.59           C  
ATOM     24  H   THR A   2       0.646   2.253   1.441  1.00  1.59           H  
ATOM     25  HA  THR A   2       1.444   4.485  -0.252  1.00  1.59           H  
ATOM     26  HB  THR A   2       0.740   4.468   2.703  1.00  1.59           H  
ATOM     27  HG1 THR A   2      -0.850   5.202   0.438  1.00  1.59           H  
ATOM     28 1HG2 THR A   2       0.412   6.918   2.362  1.00  1.59           H  
ATOM     29 2HG2 THR A   2       2.087   6.463   2.011  1.00  1.59           H  
ATOM     30 3HG2 THR A   2       0.955   6.759   0.674  1.00  1.59           H  
ATOM     31  N   TYR A   3       3.744   5.015   0.466  1.00  1.44           N  
ATOM     32  CA  TYR A   3       5.095   5.290   0.897  1.00  1.44           C  
ATOM     33  C   TYR A   3       5.207   6.742   1.293  1.00  1.44           C  
ATOM     34  O   TYR A   3       4.596   7.634   0.686  1.00  1.44           O  
ATOM     35  CB  TYR A   3       6.128   4.948  -0.170  1.00  1.44           C  
ATOM     36  CG  TYR A   3       6.300   3.489  -0.413  1.00  1.44           C  
ATOM     37  CD1 TYR A   3       5.532   2.813  -1.332  1.00  1.44           C  
ATOM     38  CD2 TYR A   3       7.251   2.814   0.321  1.00  1.44           C  
ATOM     39  CE1 TYR A   3       5.717   1.462  -1.495  1.00  1.44           C  
ATOM     40  CE2 TYR A   3       7.427   1.480   0.155  1.00  1.44           C  
ATOM     41  CZ  TYR A   3       6.656   0.799  -0.745  1.00  1.44           C  
ATOM     42  OH  TYR A   3       6.805  -0.557  -0.901  1.00  1.44           O  
ATOM     43  H   TYR A   3       3.389   5.473  -0.373  1.00  1.44           H  
ATOM     44  HA  TYR A   3       5.312   4.693   1.782  1.00  1.44           H  
ATOM     45 1HB  TYR A   3       5.876   5.439  -1.113  1.00  1.44           H  
ATOM     46 2HB  TYR A   3       7.069   5.319   0.165  1.00  1.44           H  
ATOM     47  HD1 TYR A   3       4.774   3.338  -1.919  1.00  1.44           H  
ATOM     48  HD2 TYR A   3       7.854   3.356   1.052  1.00  1.44           H  
ATOM     49  HE1 TYR A   3       5.116   0.912  -2.199  1.00  1.44           H  
ATOM     50  HE2 TYR A   3       8.167   0.957   0.745  1.00  1.44           H  
ATOM     51  HH  TYR A   3       6.144  -0.875  -1.520  1.00  1.44           H  
ATOM     52  N   LYS A   4       6.010   6.995   2.306  1.00  1.35           N  
ATOM     53  CA  LYS A   4       6.184   8.373   2.723  1.00  1.35           C  
ATOM     54  C   LYS A   4       7.634   8.781   2.680  1.00  1.35           C  
ATOM     55  O   LYS A   4       8.510   7.974   2.992  1.00  1.35           O  
ATOM     56  CB  LYS A   4       5.641   8.549   4.145  1.00  1.35           C  
ATOM     57  CG  LYS A   4       4.146   8.274   4.276  1.00  1.35           C  
ATOM     58  CD  LYS A   4       3.634   8.547   5.671  1.00  1.35           C  
ATOM     59  CE  LYS A   4       2.140   8.261   5.766  1.00  1.35           C  
ATOM     60  NZ  LYS A   4       1.616   8.499   7.143  1.00  1.35           N  
ATOM     61  H   LYS A   4       6.471   6.218   2.791  1.00  1.35           H  
ATOM     62  HA  LYS A   4       5.638   9.030   2.046  1.00  1.35           H  
ATOM     63 1HB  LYS A   4       6.170   7.872   4.824  1.00  1.35           H  
ATOM     64 2HB  LYS A   4       5.832   9.571   4.481  1.00  1.35           H  
ATOM     65 1HG  LYS A   4       3.605   8.878   3.586  1.00  1.35           H  
ATOM     66 2HG  LYS A   4       3.951   7.228   4.039  1.00  1.35           H  
ATOM     67 1HD  LYS A   4       4.169   7.917   6.386  1.00  1.35           H  
ATOM     68 2HD  LYS A   4       3.811   9.592   5.924  1.00  1.35           H  
ATOM     69 1HE  LYS A   4       1.610   8.905   5.066  1.00  1.35           H  
ATOM     70 2HE  LYS A   4       1.959   7.220   5.493  1.00  1.35           H  
ATOM     71 1HZ  LYS A   4       0.626   8.299   7.167  1.00  1.35           H  
ATOM     72 2HZ  LYS A   4       2.097   7.896   7.796  1.00  1.35           H  
ATOM     73 3HZ  LYS A   4       1.770   9.463   7.401  1.00  1.35           H  
ATOM     74  N   LEU A   5       7.871  10.039   2.340  1.00  1.33           N  
ATOM     75  CA  LEU A   5       9.192  10.628   2.409  1.00  1.33           C  
ATOM     76  C   LEU A   5       9.251  11.775   3.384  1.00  1.33           C  
ATOM     77  O   LEU A   5       8.458  12.716   3.307  1.00  1.33           O  
ATOM     78  CB  LEU A   5       9.628  11.118   1.050  1.00  1.33           C  
ATOM     79  CG  LEU A   5      10.930  11.949   0.963  1.00  1.33           C  
ATOM     80  CD1 LEU A   5      12.078  11.081   1.306  1.00  1.33           C  
ATOM     81  CD2 LEU A   5      11.081  12.549  -0.448  1.00  1.33           C  
ATOM     82  H   LEU A   5       7.112  10.625   1.989  1.00  1.33           H  
ATOM     83  HA  LEU A   5       9.885   9.863   2.730  1.00  1.33           H  
ATOM     84 1HB  LEU A   5       9.839  10.233   0.515  1.00  1.33           H  
ATOM     85 2HB  LEU A   5       8.828  11.613   0.575  1.00  1.33           H  
ATOM     86  HG  LEU A   5      10.902  12.759   1.690  1.00  1.33           H  
ATOM     87 1HD1 LEU A   5      12.960  11.674   1.241  1.00  1.33           H  
ATOM     88 2HD1 LEU A   5      11.968  10.698   2.307  1.00  1.33           H  
ATOM     89 3HD1 LEU A   5      12.136  10.262   0.621  1.00  1.33           H  
ATOM     90 1HD2 LEU A   5      11.978  13.105  -0.525  1.00  1.33           H  
ATOM     91 2HD2 LEU A   5      11.113  11.795  -1.154  1.00  1.33           H  
ATOM     92 3HD2 LEU A   5      10.255  13.194  -0.664  1.00  1.33           H  
ATOM     93  N   ILE A   6      10.201  11.695   4.288  1.00  1.41           N  
ATOM     94  CA  ILE A   6      10.420  12.755   5.238  1.00  1.41           C  
ATOM     95  C   ILE A   6      11.659  13.530   4.859  1.00  1.41           C  
ATOM     96  O   ILE A   6      12.761  12.976   4.823  1.00  1.41           O  
ATOM     97  CB  ILE A   6      10.603  12.202   6.654  1.00  1.41           C  
ATOM     98  CG1 ILE A   6       9.360  11.442   7.093  1.00  1.41           C  
ATOM     99  CG2 ILE A   6      10.948  13.339   7.605  1.00  1.41           C  
ATOM    100  CD1 ILE A   6       9.556  10.688   8.380  1.00  1.41           C  
ATOM    101  H   ILE A   6      10.788  10.862   4.304  1.00  1.41           H  
ATOM    102  HA  ILE A   6       9.568  13.437   5.222  1.00  1.41           H  
ATOM    103  HB  ILE A   6      11.415  11.487   6.648  1.00  1.41           H  
ATOM    104 1HG1 ILE A   6       8.538  12.148   7.218  1.00  1.41           H  
ATOM    105 2HG1 ILE A   6       9.087  10.725   6.315  1.00  1.41           H  
ATOM    106 1HG2 ILE A   6      11.102  12.949   8.610  1.00  1.41           H  
ATOM    107 2HG2 ILE A   6      11.861  13.838   7.269  1.00  1.41           H  
ATOM    108 3HG2 ILE A   6      10.130  14.055   7.613  1.00  1.41           H  
ATOM    109 1HD1 ILE A   6       8.635  10.163   8.638  1.00  1.41           H  
ATOM    110 2HD1 ILE A   6      10.363   9.964   8.259  1.00  1.41           H  
ATOM    111 3HD1 ILE A   6       9.811  11.384   9.176  1.00  1.41           H  
ATOM    112  N   LEU A   7      11.489  14.807   4.576  1.00  1.59           N  
ATOM    113  CA  LEU A   7      12.645  15.623   4.226  1.00  1.59           C  
ATOM    114  C   LEU A   7      13.031  16.531   5.383  1.00  1.59           C  
ATOM    115  O   LEU A   7      12.370  17.524   5.675  1.00  1.59           O  
ATOM    116  CB  LEU A   7      12.402  16.476   2.978  1.00  1.59           C  
ATOM    117  CG  LEU A   7      12.114  15.806   1.660  1.00  1.59           C  
ATOM    118  CD1 LEU A   7      11.774  16.872   0.628  1.00  1.59           C  
ATOM    119  CD2 LEU A   7      13.351  15.057   1.242  1.00  1.59           C  
ATOM    120  H   LEU A   7      10.544  15.205   4.613  1.00  1.59           H  
ATOM    121  HA  LEU A   7      13.491  14.967   4.024  1.00  1.59           H  
ATOM    122 1HB  LEU A   7      11.611  17.187   3.163  1.00  1.59           H  
ATOM    123 2HB  LEU A   7      13.316  17.007   2.814  1.00  1.59           H  
ATOM    124  HG  LEU A   7      11.264  15.130   1.744  1.00  1.59           H  
ATOM    125 1HD1 LEU A   7      11.581  16.397  -0.323  1.00  1.59           H  
ATOM    126 2HD1 LEU A   7      10.884  17.416   0.951  1.00  1.59           H  
ATOM    127 3HD1 LEU A   7      12.599  17.565   0.522  1.00  1.59           H  
ATOM    128 1HD2 LEU A   7      13.204  14.598   0.298  1.00  1.59           H  
ATOM    129 2HD2 LEU A   7      14.192  15.738   1.169  1.00  1.59           H  
ATOM    130 3HD2 LEU A   7      13.553  14.305   1.987  1.00  1.59           H  
ATOM    131  N   ASN A   8      14.128  16.243   6.041  1.00  1.87           N  
ATOM    132  CA  ASN A   8      14.483  17.058   7.190  1.00  1.87           C  
ATOM    133  C   ASN A   8      15.272  18.308   6.790  1.00  1.87           C  
ATOM    134  O   ASN A   8      16.458  18.441   7.101  1.00  1.87           O  
ATOM    135  CB  ASN A   8      15.190  16.246   8.258  1.00  1.87           C  
ATOM    136  CG  ASN A   8      14.286  15.249   8.952  1.00  1.87           C  
ATOM    137  OD1 ASN A   8      13.143  15.578   9.301  1.00  1.87           O  
ATOM    138  ND2 ASN A   8      14.768  14.045   9.161  1.00  1.87           N  
ATOM    139  H   ASN A   8      14.709  15.447   5.774  1.00  1.87           H  
ATOM    140  HA  ASN A   8      13.558  17.412   7.645  1.00  1.87           H  
ATOM    141 1HB  ASN A   8      15.975  15.710   7.824  1.00  1.87           H  
ATOM    142 2HB  ASN A   8      15.621  16.914   9.002  1.00  1.87           H  
ATOM    143 1HD2 ASN A   8      14.204  13.360   9.618  1.00  1.87           H  
ATOM    144 2HD2 ASN A   8      15.710  13.798   8.867  1.00  1.87           H  
ATOM    145  N   LEU A   9      14.569  19.206   6.069  1.00  2.22           N  
ATOM    146  CA  LEU A   9      15.060  20.534   5.666  1.00  2.22           C  
ATOM    147  C   LEU A   9      14.008  21.534   6.121  1.00  2.22           C  
ATOM    148  O   LEU A   9      14.021  22.702   5.735  1.00  2.22           O  
ATOM    149  CB  LEU A   9      15.151  20.729   4.135  1.00  2.22           C  
ATOM    150  CG  LEU A   9      13.756  21.004   3.450  1.00  2.22           C  
ATOM    151  CD1 LEU A   9      13.893  21.686   2.078  1.00  2.22           C  
ATOM    152  CD2 LEU A   9      13.078  19.750   3.316  1.00  2.22           C  
ATOM    153  H   LEU A   9      13.615  18.931   5.839  1.00  2.22           H  
ATOM    154  HA  LEU A   9      16.013  20.748   6.148  1.00  2.22           H  
ATOM    155 1HB  LEU A   9      15.812  21.569   3.921  1.00  2.22           H  
ATOM    156 2HB  LEU A   9      15.584  19.830   3.692  1.00  2.22           H  
ATOM    157  HG  LEU A   9      13.183  21.655   4.077  1.00  2.22           H  
ATOM    158 1HD1 LEU A   9      12.902  21.857   1.657  1.00  2.22           H  
ATOM    159 2HD1 LEU A   9      14.401  22.645   2.202  1.00  2.22           H  
ATOM    160 3HD1 LEU A   9      14.453  21.082   1.399  1.00  2.22           H  
ATOM    161 1HD2 LEU A   9      12.119  19.878   2.884  1.00  2.22           H  
ATOM    162 2HD2 LEU A   9      13.672  19.128   2.689  1.00  2.22           H  
ATOM    163 3HD2 LEU A   9      12.975  19.318   4.286  1.00  2.22           H  
ATOM    164  N   LYS A  10      13.052  21.038   6.910  1.00  2.60           N  
ATOM    165  CA  LYS A  10      11.897  21.768   7.451  1.00  2.60           C  
ATOM    166  C   LYS A  10      10.882  22.281   6.405  1.00  2.60           C  
ATOM    167  O   LYS A  10       9.708  21.905   6.429  1.00  2.60           O  
ATOM    168  CB  LYS A  10      12.362  22.952   8.305  1.00  2.60           C  
ATOM    169  CG  LYS A  10      13.070  22.565   9.597  1.00  2.60           C  
ATOM    170  CD  LYS A  10      13.493  23.802  10.379  1.00  2.60           C  
ATOM    171  CE  LYS A  10      14.209  23.431  11.671  1.00  2.60           C  
ATOM    172  NZ  LYS A  10      14.655  24.637  12.424  1.00  2.60           N  
ATOM    173  H   LYS A  10      13.141  20.068   7.171  1.00  2.60           H  
ATOM    174  HA  LYS A  10      11.358  21.083   8.105  1.00  2.60           H  
ATOM    175 1HB  LYS A  10      13.020  23.604   7.743  1.00  2.60           H  
ATOM    176 2HB  LYS A  10      11.492  23.548   8.581  1.00  2.60           H  
ATOM    177 1HG  LYS A  10      12.402  21.964  10.214  1.00  2.60           H  
ATOM    178 2HG  LYS A  10      13.954  21.973   9.364  1.00  2.60           H  
ATOM    179 1HD  LYS A  10      14.161  24.408   9.765  1.00  2.60           H  
ATOM    180 2HD  LYS A  10      12.613  24.397  10.621  1.00  2.60           H  
ATOM    181 1HE  LYS A  10      13.534  22.851  12.298  1.00  2.60           H  
ATOM    182 2HE  LYS A  10      15.081  22.822  11.433  1.00  2.60           H  
ATOM    183 1HZ  LYS A  10      15.124  24.351  13.272  1.00  2.60           H  
ATOM    184 2HZ  LYS A  10      15.291  25.176  11.853  1.00  2.60           H  
ATOM    185 3HZ  LYS A  10      13.853  25.204  12.659  1.00  2.60           H  
ATOM    186  N   GLN A  11      11.354  23.061   5.440  1.00  2.95           N  
ATOM    187  CA  GLN A  11      10.527  23.760   4.455  1.00  2.95           C  
ATOM    188  C   GLN A  11       9.607  22.883   3.616  1.00  2.95           C  
ATOM    189  O   GLN A  11       8.500  23.297   3.290  1.00  2.95           O  
ATOM    190  CB  GLN A  11      11.436  24.519   3.486  1.00  2.95           C  
ATOM    191  CG  GLN A  11      12.168  25.689   4.092  1.00  2.95           C  
ATOM    192  CD  GLN A  11      13.107  26.359   3.096  1.00  2.95           C  
ATOM    193  OE1 GLN A  11      13.521  25.763   2.094  1.00  2.95           O  
ATOM    194  NE2 GLN A  11      13.449  27.615   3.367  1.00  2.95           N  
ATOM    195  H   GLN A  11      12.351  23.244   5.453  1.00  2.95           H  
ATOM    196  HA  GLN A  11       9.903  24.473   4.994  1.00  2.95           H  
ATOM    197 1HB  GLN A  11      12.181  23.840   3.092  1.00  2.95           H  
ATOM    198 2HB  GLN A  11      10.848  24.881   2.645  1.00  2.95           H  
ATOM    199 1HG  GLN A  11      11.444  26.425   4.438  1.00  2.95           H  
ATOM    200 2HG  GLN A  11      12.765  25.321   4.932  1.00  2.95           H  
ATOM    201 1HE2 GLN A  11      14.062  28.111   2.751  1.00  2.95           H  
ATOM    202 2HE2 GLN A  11      13.094  28.065   4.186  1.00  2.95           H  
ATOM    203  N   ALA A  12      10.054  21.690   3.254  1.00  3.18           N  
ATOM    204  CA  ALA A  12       9.244  20.791   2.436  1.00  3.18           C  
ATOM    205  C   ALA A  12       9.144  19.433   3.094  1.00  3.18           C  
ATOM    206  O   ALA A  12       8.921  18.420   2.426  1.00  3.18           O  
ATOM    207  CB  ALA A  12       9.840  20.648   1.050  1.00  3.18           C  
ATOM    208  H   ALA A  12      10.973  21.403   3.557  1.00  3.18           H  
ATOM    209  HA  ALA A  12       8.239  21.205   2.352  1.00  3.18           H  
ATOM    210 1HB  ALA A  12       9.203  19.990   0.474  1.00  3.18           H  
ATOM    211 2HB  ALA A  12       9.880  21.627   0.579  1.00  3.18           H  
ATOM    212 3HB  ALA A  12      10.834  20.231   1.097  1.00  3.18           H  
ATOM    213  N   LYS A  13       9.279  19.409   4.417  1.00  3.21           N  
ATOM    214  CA  LYS A  13       9.318  18.146   5.148  1.00  3.21           C  
ATOM    215  C   LYS A  13       8.173  17.185   4.878  1.00  3.21           C  
ATOM    216  O   LYS A  13       8.401  15.977   4.774  1.00  3.21           O  
ATOM    217  CB  LYS A  13       9.402  18.418   6.648  1.00  3.21           C  
ATOM    218  CG  LYS A  13       9.487  17.165   7.512  1.00  3.21           C  
ATOM    219  CD  LYS A  13       9.655  17.528   8.981  1.00  3.21           C  
ATOM    220  CE  LYS A  13       9.682  16.294   9.863  1.00  3.21           C  
ATOM    221  NZ  LYS A  13       9.842  16.645  11.301  1.00  3.21           N  
ATOM    222  H   LYS A  13       9.392  20.283   4.939  1.00  3.21           H  
ATOM    223  HA  LYS A  13      10.213  17.632   4.850  1.00  3.21           H  
ATOM    224 1HB  LYS A  13      10.291  19.015   6.849  1.00  3.21           H  
ATOM    225 2HB  LYS A  13       8.537  19.000   6.967  1.00  3.21           H  
ATOM    226 1HG  LYS A  13       8.578  16.572   7.388  1.00  3.21           H  
ATOM    227 2HG  LYS A  13      10.343  16.566   7.196  1.00  3.21           H  
ATOM    228 1HD  LYS A  13      10.592  18.075   9.109  1.00  3.21           H  
ATOM    229 2HD  LYS A  13       8.831  18.171   9.290  1.00  3.21           H  
ATOM    230 1HE  LYS A  13       8.752  15.742   9.733  1.00  3.21           H  
ATOM    231 2HE  LYS A  13      10.514  15.661   9.563  1.00  3.21           H  
ATOM    232 1HZ  LYS A  13       9.858  15.800  11.853  1.00  3.21           H  
ATOM    233 2HZ  LYS A  13      10.710  17.146  11.430  1.00  3.21           H  
ATOM    234 3HZ  LYS A  13       9.071  17.225  11.596  1.00  3.21           H  
ATOM    235  N   GLU A  14       6.960  17.724   4.759  1.00  3.05           N  
ATOM    236  CA  GLU A  14       5.735  16.949   4.575  1.00  3.05           C  
ATOM    237  C   GLU A  14       5.160  16.976   3.148  1.00  3.05           C  
ATOM    238  O   GLU A  14       4.002  16.607   2.946  1.00  3.05           O  
ATOM    239  CB  GLU A  14       4.671  17.444   5.559  1.00  3.05           C  
ATOM    240  CG  GLU A  14       5.046  17.262   7.036  1.00  3.05           C  
ATOM    241  CD  GLU A  14       3.964  17.723   7.998  1.00  3.05           C  
ATOM    242  OE1 GLU A  14       2.942  18.184   7.547  1.00  3.05           O  
ATOM    243  OE2 GLU A  14       4.172  17.612   9.184  1.00  3.05           O  
ATOM    244  H   GLU A  14       6.886  18.730   4.822  1.00  3.05           H  
ATOM    245  HA  GLU A  14       5.962  15.909   4.816  1.00  3.05           H  
ATOM    246 1HB  GLU A  14       4.485  18.505   5.387  1.00  3.05           H  
ATOM    247 2HB  GLU A  14       3.735  16.914   5.382  1.00  3.05           H  
ATOM    248 1HG  GLU A  14       5.252  16.208   7.217  1.00  3.05           H  
ATOM    249 2HG  GLU A  14       5.961  17.819   7.235  1.00  3.05           H  
ATOM    250  N   GLU A  15       5.943  17.396   2.155  1.00  2.78           N  
ATOM    251  CA  GLU A  15       5.427  17.524   0.780  1.00  2.78           C  
ATOM    252  C   GLU A  15       5.741  16.339  -0.133  1.00  2.78           C  
ATOM    253  O   GLU A  15       5.993  16.525  -1.325  1.00  2.78           O  
ATOM    254  CB  GLU A  15       5.981  18.782   0.108  1.00  2.78           C  
ATOM    255  CG  GLU A  15       5.561  20.093   0.739  1.00  2.78           C  
ATOM    256  CD  GLU A  15       6.009  21.301  -0.065  1.00  2.78           C  
ATOM    257  OE1 GLU A  15       6.689  21.127  -1.067  1.00  2.78           O  
ATOM    258  OE2 GLU A  15       5.669  22.392   0.307  1.00  2.78           O  
ATOM    259  H   GLU A  15       6.913  17.658   2.346  1.00  2.78           H  
ATOM    260  HA  GLU A  15       4.343  17.618   0.838  1.00  2.78           H  
ATOM    261 1HB  GLU A  15       7.070  18.742   0.129  1.00  2.78           H  
ATOM    262 2HB  GLU A  15       5.675  18.799  -0.936  1.00  2.78           H  
ATOM    263 1HG  GLU A  15       4.475  20.110   0.835  1.00  2.78           H  
ATOM    264 2HG  GLU A  15       5.987  20.149   1.741  1.00  2.78           H  
ATOM    265  N   ALA A  16       5.763  15.126   0.414  1.00  2.49           N  
ATOM    266  CA  ALA A  16       6.135  13.975  -0.396  1.00  2.49           C  
ATOM    267  C   ALA A  16       5.496  12.633   0.001  1.00  2.49           C  
ATOM    268  O   ALA A  16       6.202  11.703   0.398  1.00  2.49           O  
ATOM    269  CB  ALA A  16       7.624  13.856  -0.358  1.00  2.49           C  
ATOM    270  H   ALA A  16       5.535  15.020   1.394  1.00  2.49           H  
ATOM    271  HA  ALA A  16       5.827  14.181  -1.422  1.00  2.49           H  
ATOM    272 1HB  ALA A  16       7.929  13.041  -1.010  1.00  2.49           H  
ATOM    273 2HB  ALA A  16       8.071  14.786  -0.699  1.00  2.49           H  
ATOM    274 3HB  ALA A  16       7.941  13.662   0.667  1.00  2.49           H  
ATOM    275  N   ILE A  17       4.171  12.532  -0.084  1.00  2.24           N  
ATOM    276  CA  ILE A  17       3.478  11.267   0.216  1.00  2.24           C  
ATOM    277  C   ILE A  17       2.775  10.740  -1.035  1.00  2.24           C  
ATOM    278  O   ILE A  17       2.063  11.487  -1.710  1.00  2.24           O  
ATOM    279  CB  ILE A  17       2.484  11.403   1.380  1.00  2.24           C  
ATOM    280  CG1 ILE A  17       3.255  11.806   2.652  1.00  2.24           C  
ATOM    281  CG2 ILE A  17       1.714  10.087   1.566  1.00  2.24           C  
ATOM    282  CD1 ILE A  17       2.374  12.136   3.817  1.00  2.24           C  
ATOM    283  H   ILE A  17       3.634  13.334  -0.388  1.00  2.24           H  
ATOM    284  HA  ILE A  17       4.218  10.522   0.509  1.00  2.24           H  
ATOM    285  HB  ILE A  17       1.777  12.204   1.167  1.00  2.24           H  
ATOM    286 1HG1 ILE A  17       3.923  11.005   2.926  1.00  2.24           H  
ATOM    287 2HG1 ILE A  17       3.856  12.686   2.436  1.00  2.24           H  
ATOM    288 1HG2 ILE A  17       1.013  10.185   2.391  1.00  2.24           H  
ATOM    289 2HG2 ILE A  17       1.166   9.855   0.656  1.00  2.24           H  
ATOM    290 3HG2 ILE A  17       2.409   9.283   1.772  1.00  2.24           H  
ATOM    291 1HD1 ILE A  17       2.990  12.418   4.671  1.00  2.24           H  
ATOM    292 2HD1 ILE A  17       1.718  12.968   3.553  1.00  2.24           H  
ATOM    293 3HD1 ILE A  17       1.774  11.268   4.074  1.00  2.24           H  
ATOM    294  N   LYS A  18       3.018   9.471  -1.370  1.00  2.04           N  
ATOM    295  CA  LYS A  18       2.453   8.864  -2.578  1.00  2.04           C  
ATOM    296  C   LYS A  18       2.283   7.358  -2.471  1.00  2.04           C  
ATOM    297  O   LYS A  18       3.110   6.686  -1.857  1.00  2.04           O  
ATOM    298  CB  LYS A  18       3.328   9.167  -3.798  1.00  2.04           C  
ATOM    299  CG  LYS A  18       2.783   8.558  -5.119  1.00  2.04           C  
ATOM    300  CD  LYS A  18       3.562   8.972  -6.337  1.00  2.04           C  
ATOM    301  CE  LYS A  18       3.078   8.240  -7.584  1.00  2.04           C  
ATOM    302  NZ  LYS A  18       1.664   8.569  -7.923  1.00  2.04           N  
ATOM    303  H   LYS A  18       3.603   8.899  -0.754  1.00  2.04           H  
ATOM    304  HA  LYS A  18       1.465   9.294  -2.744  1.00  2.04           H  
ATOM    305 1HB  LYS A  18       3.397  10.248  -3.939  1.00  2.04           H  
ATOM    306 2HB  LYS A  18       4.332   8.798  -3.627  1.00  2.04           H  
ATOM    307 1HG  LYS A  18       2.840   7.485  -5.065  1.00  2.04           H  
ATOM    308 2HG  LYS A  18       1.742   8.840  -5.250  1.00  2.04           H  
ATOM    309 1HD  LYS A  18       3.463  10.043  -6.487  1.00  2.04           H  
ATOM    310 2HD  LYS A  18       4.607   8.726  -6.189  1.00  2.04           H  
ATOM    311 1HE  LYS A  18       3.718   8.513  -8.420  1.00  2.04           H  
ATOM    312 2HE  LYS A  18       3.152   7.170  -7.419  1.00  2.04           H  
ATOM    313 1HZ  LYS A  18       1.390   8.059  -8.751  1.00  2.04           H  
ATOM    314 2HZ  LYS A  18       1.067   8.300  -7.151  1.00  2.04           H  
ATOM    315 3HZ  LYS A  18       1.575   9.559  -8.092  1.00  2.04           H  
ATOM    316  N   GLU A  19       1.214   6.819  -3.057  1.00  1.90           N  
ATOM    317  CA  GLU A  19       1.096   5.369  -3.107  1.00  1.90           C  
ATOM    318  C   GLU A  19       1.746   4.817  -4.371  1.00  1.90           C  
ATOM    319  O   GLU A  19       1.468   5.292  -5.478  1.00  1.90           O  
ATOM    320  CB  GLU A  19      -0.363   4.916  -3.019  1.00  1.90           C  
ATOM    321  CG  GLU A  19      -0.471   3.411  -2.935  1.00  1.90           C  
ATOM    322  CD  GLU A  19      -1.821   2.835  -2.752  1.00  1.90           C  
ATOM    323  OE1 GLU A  19      -2.802   3.516  -2.932  1.00  1.90           O  
ATOM    324  OE2 GLU A  19      -1.863   1.675  -2.348  1.00  1.90           O  
ATOM    325  H   GLU A  19       0.525   7.406  -3.508  1.00  1.90           H  
ATOM    326  HA  GLU A  19       1.645   4.944  -2.281  1.00  1.90           H  
ATOM    327 1HB  GLU A  19      -0.832   5.345  -2.133  1.00  1.90           H  
ATOM    328 2HB  GLU A  19      -0.914   5.258  -3.894  1.00  1.90           H  
ATOM    329 1HG  GLU A  19      -0.027   2.975  -3.829  1.00  1.90           H  
ATOM    330 2HG  GLU A  19       0.113   3.122  -2.117  1.00  1.90           H  
ATOM    331  N   LEU A  20       2.652   3.854  -4.187  1.00  1.79           N  
ATOM    332  CA  LEU A  20       3.342   3.218  -5.308  1.00  1.79           C  
ATOM    333  C   LEU A  20       3.350   1.716  -5.088  1.00  1.79           C  
ATOM    334  O   LEU A  20       3.672   1.266  -3.994  1.00  1.79           O  
ATOM    335  CB  LEU A  20       4.802   3.708  -5.426  1.00  1.79           C  
ATOM    336  CG  LEU A  20       5.016   5.238  -5.586  1.00  1.79           C  
ATOM    337  CD1 LEU A  20       5.328   5.847  -4.221  1.00  1.79           C  
ATOM    338  CD2 LEU A  20       6.113   5.510  -6.579  1.00  1.79           C  
ATOM    339  H   LEU A  20       2.797   3.509  -3.236  1.00  1.79           H  
ATOM    340  HA  LEU A  20       2.805   3.436  -6.231  1.00  1.79           H  
ATOM    341 1HB  LEU A  20       5.343   3.393  -4.533  1.00  1.79           H  
ATOM    342 2HB  LEU A  20       5.263   3.215  -6.285  1.00  1.79           H  
ATOM    343  HG  LEU A  20       4.107   5.685  -5.942  1.00  1.79           H  
ATOM    344 1HD1 LEU A  20       5.461   6.916  -4.321  1.00  1.79           H  
ATOM    345 2HD1 LEU A  20       4.517   5.642  -3.544  1.00  1.79           H  
ATOM    346 3HD1 LEU A  20       6.227   5.419  -3.828  1.00  1.79           H  
ATOM    347 1HD2 LEU A  20       6.252   6.587  -6.688  1.00  1.79           H  
ATOM    348 2HD2 LEU A  20       7.022   5.061  -6.243  1.00  1.79           H  
ATOM    349 3HD2 LEU A  20       5.839   5.079  -7.540  1.00  1.79           H  
ATOM    350  N   VAL A  21       3.139   0.895  -6.109  1.00  1.70           N  
ATOM    351  CA  VAL A  21       3.239  -0.537  -5.817  1.00  1.70           C  
ATOM    352  C   VAL A  21       4.647  -1.060  -6.090  1.00  1.70           C  
ATOM    353  O   VAL A  21       4.839  -1.914  -6.954  1.00  1.70           O  
ATOM    354  CB  VAL A  21       2.235  -1.318  -6.673  1.00  1.70           C  
ATOM    355  CG1 VAL A  21       2.276  -2.788  -6.300  1.00  1.70           C  
ATOM    356  CG2 VAL A  21       0.839  -0.736  -6.476  1.00  1.70           C  
ATOM    357  H   VAL A  21       2.894   1.237  -7.029  1.00  1.70           H  
ATOM    358  HA  VAL A  21       3.001  -0.703  -4.766  1.00  1.70           H  
ATOM    359  HB  VAL A  21       2.520  -1.238  -7.722  1.00  1.70           H  
ATOM    360 1HG1 VAL A  21       1.574  -3.342  -6.921  1.00  1.70           H  
ATOM    361 2HG1 VAL A  21       3.283  -3.174  -6.457  1.00  1.70           H  
ATOM    362 3HG1 VAL A  21       2.004  -2.904  -5.252  1.00  1.70           H  
ATOM    363 1HG2 VAL A  21       0.126  -1.285  -7.092  1.00  1.70           H  
ATOM    364 2HG2 VAL A  21       0.553  -0.821  -5.428  1.00  1.70           H  
ATOM    365 3HG2 VAL A  21       0.836   0.314  -6.767  1.00  1.70           H  
ATOM    366  N   ASP A  22       5.609  -0.517  -5.335  1.00  1.61           N  
ATOM    367  CA  ASP A  22       7.043  -0.835  -5.421  1.00  1.61           C  
ATOM    368  C   ASP A  22       7.947   0.063  -4.578  1.00  1.61           C  
ATOM    369  O   ASP A  22       8.103   1.244  -4.902  1.00  1.61           O  
ATOM    370  CB  ASP A  22       7.573  -0.795  -6.851  1.00  1.61           C  
ATOM    371  CG  ASP A  22       9.045  -1.150  -6.921  1.00  1.61           C  
ATOM    372  OD1 ASP A  22       9.558  -1.824  -6.044  1.00  1.61           O  
ATOM    373  OD2 ASP A  22       9.696  -0.605  -7.787  1.00  1.61           O  
ATOM    374  H   ASP A  22       5.276   0.159  -4.650  1.00  1.61           H  
ATOM    375  HA  ASP A  22       7.168  -1.856  -5.058  1.00  1.61           H  
ATOM    376 1HB  ASP A  22       7.063  -1.512  -7.475  1.00  1.61           H  
ATOM    377 2HB  ASP A  22       7.406   0.185  -7.281  1.00  1.61           H  
ATOM    378  N   ALA A  23       8.607  -0.485  -3.557  1.00  1.52           N  
ATOM    379  CA  ALA A  23       9.560   0.313  -2.779  1.00  1.52           C  
ATOM    380  C   ALA A  23      10.695   0.849  -3.665  1.00  1.52           C  
ATOM    381  O   ALA A  23      11.234   1.920  -3.392  1.00  1.52           O  
ATOM    382  CB  ALA A  23      10.156  -0.484  -1.627  1.00  1.52           C  
ATOM    383  H   ALA A  23       8.464  -1.461  -3.336  1.00  1.52           H  
ATOM    384  HA  ALA A  23       9.023   1.165  -2.369  1.00  1.52           H  
ATOM    385 1HB  ALA A  23      10.834   0.152  -1.056  1.00  1.52           H  
ATOM    386 2HB  ALA A  23       9.367  -0.839  -0.971  1.00  1.52           H  
ATOM    387 3HB  ALA A  23      10.705  -1.335  -2.023  1.00  1.52           H  
ATOM    388  N   GLY A  24      11.092   0.094  -4.701  1.00  1.41           N  
ATOM    389  CA  GLY A  24      12.183   0.511  -5.585  1.00  1.41           C  
ATOM    390  C   GLY A  24      11.835   1.826  -6.269  1.00  1.41           C  
ATOM    391  O   GLY A  24      12.551   2.828  -6.138  1.00  1.41           O  
ATOM    392  H   GLY A  24      10.596  -0.772  -4.936  1.00  1.41           H  
ATOM    393 1HA  GLY A  24      13.103   0.618  -5.011  1.00  1.41           H  
ATOM    394 2HA  GLY A  24      12.345  -0.262  -6.336  1.00  1.41           H  
ATOM    395  N   THR A  25      10.702   1.829  -6.961  1.00  1.33           N  
ATOM    396  CA  THR A  25      10.195   3.007  -7.629  1.00  1.33           C  
ATOM    397  C   THR A  25      10.000   4.122  -6.615  1.00  1.33           C  
ATOM    398  O   THR A  25      10.303   5.279  -6.913  1.00  1.33           O  
ATOM    399  CB  THR A  25       8.860   2.739  -8.328  1.00  1.33           C  
ATOM    400  OG1 THR A  25       9.020   1.684  -9.292  1.00  1.33           O  
ATOM    401  CG2 THR A  25       8.410   4.009  -9.043  1.00  1.33           C  
ATOM    402  H   THR A  25      10.198   0.949  -7.070  1.00  1.33           H  
ATOM    403  HA  THR A  25      10.923   3.334  -8.370  1.00  1.33           H  
ATOM    404  HB  THR A  25       8.113   2.448  -7.589  1.00  1.33           H  
ATOM    405  HG1 THR A  25       9.258   0.841  -8.813  1.00  1.33           H  
ATOM    406 1HG2 THR A  25       7.458   3.828  -9.541  1.00  1.33           H  
ATOM    407 2HG2 THR A  25       8.297   4.811  -8.320  1.00  1.33           H  
ATOM    408 3HG2 THR A  25       9.159   4.294  -9.781  1.00  1.33           H  
ATOM    409  N   ALA A  26       9.476   3.793  -5.421  1.00  1.27           N  
ATOM    410  CA  ALA A  26       9.267   4.816  -4.404  1.00  1.27           C  
ATOM    411  C   ALA A  26      10.567   5.507  -4.064  1.00  1.27           C  
ATOM    412  O   ALA A  26      10.605   6.733  -4.010  1.00  1.27           O  
ATOM    413  CB  ALA A  26       8.687   4.206  -3.142  1.00  1.27           C  
ATOM    414  H   ALA A  26       9.207   2.827  -5.225  1.00  1.27           H  
ATOM    415  HA  ALA A  26       8.583   5.560  -4.795  1.00  1.27           H  
ATOM    416 1HB  ALA A  26       8.522   4.983  -2.407  1.00  1.27           H  
ATOM    417 2HB  ALA A  26       7.746   3.711  -3.372  1.00  1.27           H  
ATOM    418 3HB  ALA A  26       9.378   3.483  -2.746  1.00  1.27           H  
ATOM    419  N   GLU A  27      11.658   4.749  -3.939  1.00  1.25           N  
ATOM    420  CA  GLU A  27      12.934   5.372  -3.630  1.00  1.25           C  
ATOM    421  C   GLU A  27      13.331   6.332  -4.743  1.00  1.25           C  
ATOM    422  O   GLU A  27      13.741   7.464  -4.478  1.00  1.25           O  
ATOM    423  CB  GLU A  27      14.037   4.328  -3.438  1.00  1.25           C  
ATOM    424  CG  GLU A  27      15.370   4.931  -3.011  1.00  1.25           C  
ATOM    425  CD  GLU A  27      16.474   3.919  -2.711  1.00  1.25           C  
ATOM    426  OE1 GLU A  27      16.189   2.867  -2.195  1.00  1.25           O  
ATOM    427  OE2 GLU A  27      17.620   4.226  -3.010  1.00  1.25           O  
ATOM    428  H   GLU A  27      11.589   3.732  -4.002  1.00  1.25           H  
ATOM    429  HA  GLU A  27      12.826   5.940  -2.707  1.00  1.25           H  
ATOM    430 1HB  GLU A  27      13.724   3.558  -2.756  1.00  1.25           H  
ATOM    431 2HB  GLU A  27      14.214   3.834  -4.391  1.00  1.25           H  
ATOM    432 1HG  GLU A  27      15.696   5.570  -3.828  1.00  1.25           H  
ATOM    433 2HG  GLU A  27      15.208   5.564  -2.138  1.00  1.25           H  
ATOM    434  N   LYS A  28      13.191   5.896  -6.001  1.00  1.26           N  
ATOM    435  CA  LYS A  28      13.551   6.758  -7.127  1.00  1.26           C  
ATOM    436  C   LYS A  28      12.735   8.042  -7.116  1.00  1.26           C  
ATOM    437  O   LYS A  28      13.284   9.141  -7.227  1.00  1.26           O  
ATOM    438  CB  LYS A  28      13.347   6.045  -8.458  1.00  1.26           C  
ATOM    439  CG  LYS A  28      13.718   6.895  -9.681  1.00  1.26           C  
ATOM    440  CD  LYS A  28      13.538   6.120 -10.983  1.00  1.26           C  
ATOM    441  CE  LYS A  28      13.856   6.988 -12.196  1.00  1.26           C  
ATOM    442  NZ  LYS A  28      13.687   6.239 -13.475  1.00  1.26           N  
ATOM    443  H   LYS A  28      12.842   4.946  -6.158  1.00  1.26           H  
ATOM    444  HA  LYS A  28      14.603   7.027  -7.031  1.00  1.26           H  
ATOM    445 1HB  LYS A  28      13.938   5.130  -8.475  1.00  1.26           H  
ATOM    446 2HB  LYS A  28      12.300   5.756  -8.556  1.00  1.26           H  
ATOM    447 1HG  LYS A  28      13.079   7.781  -9.705  1.00  1.26           H  
ATOM    448 2HG  LYS A  28      14.754   7.221  -9.600  1.00  1.26           H  
ATOM    449 1HD  LYS A  28      14.199   5.252 -10.985  1.00  1.26           H  
ATOM    450 2HD  LYS A  28      12.507   5.770 -11.055  1.00  1.26           H  
ATOM    451 1HE  LYS A  28      13.191   7.850 -12.202  1.00  1.26           H  
ATOM    452 2HE  LYS A  28      14.885   7.338 -12.124  1.00  1.26           H  
ATOM    453 1HZ  LYS A  28      13.907   6.845 -14.253  1.00  1.26           H  
ATOM    454 2HZ  LYS A  28      14.309   5.443 -13.483  1.00  1.26           H  
ATOM    455 3HZ  LYS A  28      12.732   5.920 -13.556  1.00  1.26           H  
ATOM    456  N   TYR A  29      11.425   7.892  -6.952  1.00  1.30           N  
ATOM    457  CA  TYR A  29      10.489   9.002  -6.912  1.00  1.30           C  
ATOM    458  C   TYR A  29      10.907   9.989  -5.840  1.00  1.30           C  
ATOM    459  O   TYR A  29      10.988  11.202  -6.070  1.00  1.30           O  
ATOM    460  CB  TYR A  29       9.075   8.452  -6.691  1.00  1.30           C  
ATOM    461  CG  TYR A  29       8.017   9.466  -6.464  1.00  1.30           C  
ATOM    462  CD1 TYR A  29       7.518  10.206  -7.513  1.00  1.30           C  
ATOM    463  CD2 TYR A  29       7.515   9.625  -5.198  1.00  1.30           C  
ATOM    464  CE1 TYR A  29       6.531  11.137  -7.285  1.00  1.30           C  
ATOM    465  CE2 TYR A  29       6.526  10.548  -4.959  1.00  1.30           C  
ATOM    466  CZ  TYR A  29       6.038  11.311  -6.003  1.00  1.30           C  
ATOM    467  OH  TYR A  29       5.055  12.246  -5.776  1.00  1.30           O  
ATOM    468  H   TYR A  29      11.054   6.948  -6.852  1.00  1.30           H  
ATOM    469  HA  TYR A  29      10.519   9.516  -7.869  1.00  1.30           H  
ATOM    470 1HB  TYR A  29       8.788   7.844  -7.551  1.00  1.30           H  
ATOM    471 2HB  TYR A  29       9.086   7.789  -5.831  1.00  1.30           H  
ATOM    472  HD1 TYR A  29       7.914  10.062  -8.519  1.00  1.30           H  
ATOM    473  HD2 TYR A  29       7.910   9.014  -4.394  1.00  1.30           H  
ATOM    474  HE1 TYR A  29       6.143  11.733  -8.110  1.00  1.30           H  
ATOM    475  HE2 TYR A  29       6.130  10.681  -3.953  1.00  1.30           H  
ATOM    476  HH  TYR A  29       4.887  12.736  -6.585  1.00  1.30           H  
ATOM    477  N   PHE A  30      11.170   9.466  -4.662  1.00  1.36           N  
ATOM    478  CA  PHE A  30      11.571  10.276  -3.547  1.00  1.36           C  
ATOM    479  C   PHE A  30      12.892  10.992  -3.781  1.00  1.36           C  
ATOM    480  O   PHE A  30      13.039  12.153  -3.390  1.00  1.36           O  
ATOM    481  CB  PHE A  30      11.617   9.394  -2.336  1.00  1.36           C  
ATOM    482  CG  PHE A  30      10.236   9.061  -1.896  1.00  1.36           C  
ATOM    483  CD1 PHE A  30       9.974   7.887  -1.330  1.00  1.36           C  
ATOM    484  CD2 PHE A  30       9.188   9.956  -2.073  1.00  1.36           C  
ATOM    485  CE1 PHE A  30       8.709   7.566  -0.923  1.00  1.36           C  
ATOM    486  CE2 PHE A  30       7.908   9.653  -1.662  1.00  1.36           C  
ATOM    487  CZ  PHE A  30       7.670   8.446  -1.084  1.00  1.36           C  
ATOM    488  H   PHE A  30      11.080   8.459  -4.529  1.00  1.36           H  
ATOM    489  HA  PHE A  30      10.804  11.031  -3.394  1.00  1.36           H  
ATOM    490 1HB  PHE A  30      12.134   8.466  -2.579  1.00  1.36           H  
ATOM    491 2HB  PHE A  30      12.146   9.855  -1.546  1.00  1.36           H  
ATOM    492  HD1 PHE A  30      10.791   7.190  -1.212  1.00  1.36           H  
ATOM    493  HD2 PHE A  30       9.391  10.902  -2.527  1.00  1.36           H  
ATOM    494  HE1 PHE A  30       8.546   6.619  -0.476  1.00  1.36           H  
ATOM    495  HE2 PHE A  30       7.096  10.368  -1.796  1.00  1.36           H  
ATOM    496  HZ  PHE A  30       6.668   8.186  -0.756  1.00  1.36           H  
ATOM    497  N   LYS A  31      13.860  10.326  -4.418  1.00  1.44           N  
ATOM    498  CA  LYS A  31      15.125  10.985  -4.718  1.00  1.44           C  
ATOM    499  C   LYS A  31      14.913  12.126  -5.694  1.00  1.44           C  
ATOM    500  O   LYS A  31      15.508  13.197  -5.545  1.00  1.44           O  
ATOM    501  CB  LYS A  31      16.172   9.986  -5.221  1.00  1.44           C  
ATOM    502  CG  LYS A  31      16.724   9.077  -4.129  1.00  1.44           C  
ATOM    503  CD  LYS A  31      17.703   8.065  -4.645  1.00  1.44           C  
ATOM    504  CE  LYS A  31      18.262   7.242  -3.494  1.00  1.44           C  
ATOM    505  NZ  LYS A  31      19.147   6.138  -3.975  1.00  1.44           N  
ATOM    506  H   LYS A  31      13.720   9.351  -4.689  1.00  1.44           H  
ATOM    507  HA  LYS A  31      15.505  11.425  -3.816  1.00  1.44           H  
ATOM    508 1HB  LYS A  31      15.721   9.352  -5.989  1.00  1.44           H  
ATOM    509 2HB  LYS A  31      17.001  10.522  -5.676  1.00  1.44           H  
ATOM    510 1HG  LYS A  31      17.258   9.681  -3.422  1.00  1.44           H  
ATOM    511 2HG  LYS A  31      15.908   8.568  -3.611  1.00  1.44           H  
ATOM    512 1HD  LYS A  31      17.196   7.396  -5.346  1.00  1.44           H  
ATOM    513 2HD  LYS A  31      18.518   8.565  -5.162  1.00  1.44           H  
ATOM    514 1HE  LYS A  31      18.832   7.891  -2.828  1.00  1.44           H  
ATOM    515 2HE  LYS A  31      17.440   6.827  -2.936  1.00  1.44           H  
ATOM    516 1HZ  LYS A  31      19.480   5.604  -3.179  1.00  1.44           H  
ATOM    517 2HZ  LYS A  31      18.620   5.522  -4.593  1.00  1.44           H  
ATOM    518 3HZ  LYS A  31      19.928   6.521  -4.478  1.00  1.44           H  
ATOM    519  N   LEU A  32      14.011  11.947  -6.653  1.00  1.53           N  
ATOM    520  CA  LEU A  32      13.739  13.018  -7.594  1.00  1.53           C  
ATOM    521  C   LEU A  32      13.163  14.225  -6.838  1.00  1.53           C  
ATOM    522  O   LEU A  32      13.551  15.369  -7.099  1.00  1.53           O  
ATOM    523  CB  LEU A  32      12.780  12.512  -8.676  1.00  1.53           C  
ATOM    524  CG  LEU A  32      13.376  11.451  -9.633  1.00  1.53           C  
ATOM    525  CD1 LEU A  32      12.276  10.871 -10.504  1.00  1.53           C  
ATOM    526  CD2 LEU A  32      14.454  12.087 -10.475  1.00  1.53           C  
ATOM    527  H   LEU A  32      13.542  11.042  -6.750  1.00  1.53           H  
ATOM    528  HA  LEU A  32      14.675  13.316  -8.063  1.00  1.53           H  
ATOM    529 1HB  LEU A  32      11.914  12.073  -8.195  1.00  1.53           H  
ATOM    530 2HB  LEU A  32      12.448  13.358  -9.273  1.00  1.53           H  
ATOM    531  HG  LEU A  32      13.809  10.645  -9.055  1.00  1.53           H  
ATOM    532 1HD1 LEU A  32      12.697  10.120 -11.167  1.00  1.53           H  
ATOM    533 2HD1 LEU A  32      11.521  10.412  -9.870  1.00  1.53           H  
ATOM    534 3HD1 LEU A  32      11.822  11.664 -11.094  1.00  1.53           H  
ATOM    535 1HD2 LEU A  32      14.880  11.338 -11.143  1.00  1.53           H  
ATOM    536 2HD2 LEU A  32      14.025  12.898 -11.064  1.00  1.53           H  
ATOM    537 3HD2 LEU A  32      15.234  12.482  -9.825  1.00  1.53           H  
ATOM    538  N   ILE A  33      12.295  13.964  -5.849  1.00  1.66           N  
ATOM    539  CA  ILE A  33      11.737  15.041  -5.034  1.00  1.66           C  
ATOM    540  C   ILE A  33      12.783  15.715  -4.163  1.00  1.66           C  
ATOM    541  O   ILE A  33      12.849  16.943  -4.109  1.00  1.66           O  
ATOM    542  CB  ILE A  33      10.614  14.563  -4.114  1.00  1.66           C  
ATOM    543  CG1 ILE A  33       9.408  14.158  -4.927  1.00  1.66           C  
ATOM    544  CG2 ILE A  33      10.272  15.663  -3.113  1.00  1.66           C  
ATOM    545  CD1 ILE A  33       8.379  13.446  -4.130  1.00  1.66           C  
ATOM    546  H   ILE A  33      11.997  12.999  -5.695  1.00  1.66           H  
ATOM    547  HA  ILE A  33      11.323  15.789  -5.705  1.00  1.66           H  
ATOM    548  HB  ILE A  33      10.946  13.681  -3.570  1.00  1.66           H  
ATOM    549 1HG1 ILE A  33       8.958  15.051  -5.354  1.00  1.66           H  
ATOM    550 2HG1 ILE A  33       9.727  13.502  -5.742  1.00  1.66           H  
ATOM    551 1HG2 ILE A  33       9.491  15.318  -2.451  1.00  1.66           H  
ATOM    552 2HG2 ILE A  33      11.154  15.908  -2.535  1.00  1.66           H  
ATOM    553 3HG2 ILE A  33       9.932  16.549  -3.645  1.00  1.66           H  
ATOM    554 1HD1 ILE A  33       7.555  13.206  -4.769  1.00  1.66           H  
ATOM    555 2HD1 ILE A  33       8.800  12.550  -3.726  1.00  1.66           H  
ATOM    556 3HD1 ILE A  33       8.034  14.087  -3.326  1.00  1.66           H  
ATOM    557  N   ALA A  34      13.608  14.926  -3.481  1.00  1.80           N  
ATOM    558  CA  ALA A  34      14.619  15.511  -2.619  1.00  1.80           C  
ATOM    559  C   ALA A  34      15.532  16.407  -3.433  1.00  1.80           C  
ATOM    560  O   ALA A  34      15.921  17.486  -2.980  1.00  1.80           O  
ATOM    561  CB  ALA A  34      15.425  14.428  -1.952  1.00  1.80           C  
ATOM    562  H   ALA A  34      13.517  13.915  -3.554  1.00  1.80           H  
ATOM    563  HA  ALA A  34      14.120  16.115  -1.862  1.00  1.80           H  
ATOM    564 1HB  ALA A  34      16.177  14.868  -1.301  1.00  1.80           H  
ATOM    565 2HB  ALA A  34      14.765  13.786  -1.371  1.00  1.80           H  
ATOM    566 3HB  ALA A  34      15.911  13.849  -2.733  1.00  1.80           H  
ATOM    567  N   ASN A  35      15.844  15.989  -4.663  1.00  1.96           N  
ATOM    568  CA  ASN A  35      16.687  16.788  -5.531  1.00  1.96           C  
ATOM    569  C   ASN A  35      15.958  18.066  -5.951  1.00  1.96           C  
ATOM    570  O   ASN A  35      16.521  19.157  -5.905  1.00  1.96           O  
ATOM    571  CB  ASN A  35      17.103  15.971  -6.735  1.00  1.96           C  
ATOM    572  CG  ASN A  35      18.111  14.903  -6.389  1.00  1.96           C  
ATOM    573  OD1 ASN A  35      18.799  14.965  -5.362  1.00  1.96           O  
ATOM    574  ND2 ASN A  35      18.214  13.916  -7.239  1.00  1.96           N  
ATOM    575  H   ASN A  35      15.516  15.080  -4.996  1.00  1.96           H  
ATOM    576  HA  ASN A  35      17.578  17.080  -4.977  1.00  1.96           H  
ATOM    577 1HB  ASN A  35      16.221  15.491  -7.164  1.00  1.96           H  
ATOM    578 2HB  ASN A  35      17.522  16.626  -7.496  1.00  1.96           H  
ATOM    579 1HD2 ASN A  35      18.862  13.176  -7.068  1.00  1.96           H  
ATOM    580 2HD2 ASN A  35      17.643  13.904  -8.056  1.00  1.96           H  
ATOM    581  N   ALA A  36      14.663  17.960  -6.265  1.00  2.09           N  
ATOM    582  CA  ALA A  36      13.862  19.126  -6.653  1.00  2.09           C  
ATOM    583  C   ALA A  36      13.831  20.170  -5.537  1.00  2.09           C  
ATOM    584  O   ALA A  36      13.834  21.377  -5.793  1.00  2.09           O  
ATOM    585  CB  ALA A  36      12.443  18.705  -6.991  1.00  2.09           C  
ATOM    586  H   ALA A  36      14.226  17.039  -6.293  1.00  2.09           H  
ATOM    587  HA  ALA A  36      14.323  19.575  -7.531  1.00  2.09           H  
ATOM    588 1HB  ALA A  36      11.870  19.576  -7.300  1.00  2.09           H  
ATOM    589 2HB  ALA A  36      12.467  17.973  -7.799  1.00  2.09           H  
ATOM    590 3HB  ALA A  36      11.980  18.260  -6.115  1.00  2.09           H  
ATOM    591  N   LYS A  37      13.838  19.691  -4.294  1.00  2.16           N  
ATOM    592  CA  LYS A  37      13.806  20.533  -3.103  1.00  2.16           C  
ATOM    593  C   LYS A  37      15.224  20.898  -2.642  1.00  2.16           C  
ATOM    594  O   LYS A  37      15.401  21.555  -1.614  1.00  2.16           O  
ATOM    595  CB  LYS A  37      13.060  19.827  -1.970  1.00  2.16           C  
ATOM    596  CG  LYS A  37      11.601  19.441  -2.273  1.00  2.16           C  
ATOM    597  CD  LYS A  37      10.697  20.622  -2.525  1.00  2.16           C  
ATOM    598  CE  LYS A  37       9.242  20.147  -2.683  1.00  2.16           C  
ATOM    599  NZ  LYS A  37       8.301  21.271  -2.933  1.00  2.16           N  
ATOM    600  H   LYS A  37      13.811  18.677  -4.172  1.00  2.16           H  
ATOM    601  HA  LYS A  37      13.284  21.456  -3.348  1.00  2.16           H  
ATOM    602 1HB  LYS A  37      13.570  18.889  -1.754  1.00  2.16           H  
ATOM    603 2HB  LYS A  37      13.084  20.435  -1.067  1.00  2.16           H  
ATOM    604 1HG  LYS A  37      11.579  18.813  -3.157  1.00  2.16           H  
ATOM    605 2HG  LYS A  37      11.200  18.869  -1.443  1.00  2.16           H  
ATOM    606 1HD  LYS A  37      10.765  21.328  -1.701  1.00  2.16           H  
ATOM    607 2HD  LYS A  37      11.008  21.125  -3.440  1.00  2.16           H  
ATOM    608 1HE  LYS A  37       9.182  19.443  -3.512  1.00  2.16           H  
ATOM    609 2HE  LYS A  37       8.937  19.637  -1.775  1.00  2.16           H  
ATOM    610 1HZ  LYS A  37       7.352  20.898  -3.004  1.00  2.16           H  
ATOM    611 2HZ  LYS A  37       8.326  21.927  -2.156  1.00  2.16           H  
ATOM    612 3HZ  LYS A  37       8.543  21.750  -3.779  1.00  2.16           H  
ATOM    613  N   THR A  38      16.233  20.473  -3.409  1.00  2.13           N  
ATOM    614  CA  THR A  38      17.662  20.648  -3.156  1.00  2.13           C  
ATOM    615  C   THR A  38      18.100  20.229  -1.760  1.00  2.13           C  
ATOM    616  O   THR A  38      18.872  20.936  -1.117  1.00  2.13           O  
ATOM    617  CB  THR A  38      18.086  22.115  -3.375  1.00  2.13           C  
ATOM    618  OG1 THR A  38      17.556  22.949  -2.322  1.00  2.13           O  
ATOM    619  CG2 THR A  38      17.538  22.593  -4.716  1.00  2.13           C  
ATOM    620  H   THR A  38      16.013  19.971  -4.262  1.00  2.13           H  
ATOM    621  HA  THR A  38      18.200  20.026  -3.872  1.00  2.13           H  
ATOM    622  HB  THR A  38      19.172  22.190  -3.382  1.00  2.13           H  
ATOM    623  HG1 THR A  38      16.757  22.537  -1.943  1.00  2.13           H  
ATOM    624 1HG2 THR A  38      17.833  23.626  -4.883  1.00  2.13           H  
ATOM    625 2HG2 THR A  38      17.937  21.965  -5.513  1.00  2.13           H  
ATOM    626 3HG2 THR A  38      16.450  22.524  -4.720  1.00  2.13           H  
ATOM    627  N   VAL A  39      17.637  19.060  -1.308  1.00  2.02           N  
ATOM    628  CA  VAL A  39      17.999  18.576   0.020  1.00  2.02           C  
ATOM    629  C   VAL A  39      19.216  17.670  -0.044  1.00  2.02           C  
ATOM    630  O   VAL A  39      19.106  16.480  -0.362  1.00  2.02           O  
ATOM    631  CB  VAL A  39      16.835  17.763   0.604  1.00  2.02           C  
ATOM    632  CG1 VAL A  39      17.162  17.272   2.007  1.00  2.02           C  
ATOM    633  CG2 VAL A  39      15.646  18.583   0.604  1.00  2.02           C  
ATOM    634  H   VAL A  39      17.008  18.516  -1.898  1.00  2.02           H  
ATOM    635  HA  VAL A  39      18.215  19.431   0.663  1.00  2.02           H  
ATOM    636  HB  VAL A  39      16.670  16.887  -0.018  1.00  2.02           H  
ATOM    637 1HG1 VAL A  39      16.332  16.685   2.403  1.00  2.02           H  
ATOM    638 2HG1 VAL A  39      18.060  16.663   1.974  1.00  2.02           H  
ATOM    639 3HG1 VAL A  39      17.334  18.137   2.653  1.00  2.02           H  
ATOM    640 1HG2 VAL A  39      14.818  18.025   0.994  1.00  2.02           H  
ATOM    641 2HG2 VAL A  39      15.848  19.437   1.225  1.00  2.02           H  
ATOM    642 3HG2 VAL A  39      15.434  18.899  -0.407  1.00  2.02           H  
ATOM    643  N   GLU A  40      20.388  18.198   0.289  1.00  1.84           N  
ATOM    644  CA  GLU A  40      21.614  17.420   0.139  1.00  1.84           C  
ATOM    645  C   GLU A  40      21.867  16.620   1.401  1.00  1.84           C  
ATOM    646  O   GLU A  40      22.810  16.883   2.148  1.00  1.84           O  
ATOM    647  CB  GLU A  40      22.803  18.337  -0.164  1.00  1.84           C  
ATOM    648  CG  GLU A  40      22.673  19.106  -1.486  1.00  1.84           C  
ATOM    649  CD  GLU A  40      23.872  19.981  -1.805  1.00  1.84           C  
ATOM    650  OE1 GLU A  40      24.747  20.098  -0.978  1.00  1.84           O  
ATOM    651  OE2 GLU A  40      23.909  20.527  -2.884  1.00  1.84           O  
ATOM    652  H   GLU A  40      20.434  19.161   0.638  1.00  1.84           H  
ATOM    653  HA  GLU A  40      21.491  16.722  -0.689  1.00  1.84           H  
ATOM    654 1HB  GLU A  40      22.903  19.069   0.639  1.00  1.84           H  
ATOM    655 2HB  GLU A  40      23.720  17.750  -0.194  1.00  1.84           H  
ATOM    656 1HG  GLU A  40      22.533  18.391  -2.295  1.00  1.84           H  
ATOM    657 2HG  GLU A  40      21.778  19.731  -1.433  1.00  1.84           H  
ATOM    658  N   GLY A  41      20.998  15.651   1.630  1.00  1.65           N  
ATOM    659  CA  GLY A  41      21.038  14.891   2.861  1.00  1.65           C  
ATOM    660  C   GLY A  41      21.446  13.439   2.720  1.00  1.65           C  
ATOM    661  O   GLY A  41      21.886  12.986   1.660  1.00  1.65           O  
ATOM    662  H   GLY A  41      20.269  15.508   0.932  1.00  1.65           H  
ATOM    663 1HA  GLY A  41      21.714  15.381   3.559  1.00  1.65           H  
ATOM    664 2HA  GLY A  41      20.053  14.936   3.315  1.00  1.65           H  
ATOM    665  N   VAL A  42      21.250  12.710   3.810  1.00  1.49           N  
ATOM    666  CA  VAL A  42      21.579  11.297   3.909  1.00  1.49           C  
ATOM    667  C   VAL A  42      20.320  10.457   3.928  1.00  1.49           C  
ATOM    668  O   VAL A  42      19.389  10.753   4.677  1.00  1.49           O  
ATOM    669  CB  VAL A  42      22.393  11.027   5.183  1.00  1.49           C  
ATOM    670  CG1 VAL A  42      22.692   9.536   5.310  1.00  1.49           C  
ATOM    671  CG2 VAL A  42      23.678  11.841   5.129  1.00  1.49           C  
ATOM    672  H   VAL A  42      20.901  13.208   4.629  1.00  1.49           H  
ATOM    673  HA  VAL A  42      22.176  11.014   3.041  1.00  1.49           H  
ATOM    674  HB  VAL A  42      21.809  11.325   6.055  1.00  1.49           H  
ATOM    675 1HG1 VAL A  42      23.264   9.356   6.220  1.00  1.49           H  
ATOM    676 2HG1 VAL A  42      21.759   8.971   5.357  1.00  1.49           H  
ATOM    677 3HG1 VAL A  42      23.271   9.207   4.448  1.00  1.49           H  
ATOM    678 1HG2 VAL A  42      24.258  11.667   6.033  1.00  1.49           H  
ATOM    679 2HG2 VAL A  42      24.260  11.541   4.258  1.00  1.49           H  
ATOM    680 3HG2 VAL A  42      23.433  12.904   5.054  1.00  1.49           H  
ATOM    681  N   TRP A  43      20.275   9.447   3.063  1.00  1.39           N  
ATOM    682  CA  TRP A  43      19.105   8.585   2.925  1.00  1.39           C  
ATOM    683  C   TRP A  43      19.051   7.368   3.839  1.00  1.39           C  
ATOM    684  O   TRP A  43      20.023   6.615   3.965  1.00  1.39           O  
ATOM    685  CB  TRP A  43      19.040   8.107   1.480  1.00  1.39           C  
ATOM    686  CG  TRP A  43      18.644   9.157   0.586  1.00  1.39           C  
ATOM    687  CD1 TRP A  43      19.444  10.066  -0.029  1.00  1.39           C  
ATOM    688  CD2 TRP A  43      17.317   9.421   0.145  1.00  1.39           C  
ATOM    689  NE1 TRP A  43      18.695  10.897  -0.791  1.00  1.39           N  
ATOM    690  CE2 TRP A  43      17.388  10.515  -0.695  1.00  1.39           C  
ATOM    691  CE3 TRP A  43      16.068   8.822   0.402  1.00  1.39           C  
ATOM    692  CZ2 TRP A  43      16.292  11.039  -1.265  1.00  1.39           C  
ATOM    693  CZ3 TRP A  43      14.952   9.363  -0.199  1.00  1.39           C  
ATOM    694  CH2 TRP A  43      15.068  10.449  -1.004  1.00  1.39           C  
ATOM    695  H   TRP A  43      21.081   9.271   2.481  1.00  1.39           H  
ATOM    696  HA  TRP A  43      18.227   9.194   3.123  1.00  1.39           H  
ATOM    697 1HB  TRP A  43      20.013   7.730   1.169  1.00  1.39           H  
ATOM    698 2HB  TRP A  43      18.323   7.289   1.399  1.00  1.39           H  
ATOM    699  HD1 TRP A  43      20.525  10.130   0.088  1.00  1.39           H  
ATOM    700  HE1 TRP A  43      19.047  11.673  -1.339  1.00  1.39           H  
ATOM    701  HE3 TRP A  43      15.988   7.957   1.064  1.00  1.39           H  
ATOM    702  HZ2 TRP A  43      16.370  11.888  -1.900  1.00  1.39           H  
ATOM    703  HZ3 TRP A  43      13.986   8.915  -0.011  1.00  1.39           H  
ATOM    704  HH2 TRP A  43      14.187  10.869  -1.448  1.00  1.39           H  
ATOM    705  N   THR A  44      17.861   7.146   4.395  1.00  1.34           N  
ATOM    706  CA  THR A  44      17.517   5.978   5.199  1.00  1.34           C  
ATOM    707  C   THR A  44      16.169   5.392   4.770  1.00  1.34           C  
ATOM    708  O   THR A  44      15.219   6.137   4.525  1.00  1.34           O  
ATOM    709  CB  THR A  44      17.476   6.326   6.702  1.00  1.34           C  
ATOM    710  OG1 THR A  44      18.767   6.790   7.122  1.00  1.34           O  
ATOM    711  CG2 THR A  44      17.061   5.114   7.547  1.00  1.34           C  
ATOM    712  H   THR A  44      17.157   7.875   4.274  1.00  1.34           H  
ATOM    713  HA  THR A  44      18.280   5.215   5.044  1.00  1.34           H  
ATOM    714  HB  THR A  44      16.756   7.126   6.862  1.00  1.34           H  
ATOM    715  HG1 THR A  44      19.446   6.187   6.799  1.00  1.34           H  
ATOM    716 1HG2 THR A  44      17.043   5.397   8.597  1.00  1.34           H  
ATOM    717 2HG2 THR A  44      16.071   4.778   7.253  1.00  1.34           H  
ATOM    718 3HG2 THR A  44      17.777   4.306   7.403  1.00  1.34           H  
ATOM    719  N   TYR A  45      16.069   4.066   4.682  1.00  1.33           N  
ATOM    720  CA  TYR A  45      14.773   3.443   4.385  1.00  1.33           C  
ATOM    721  C   TYR A  45      14.361   2.432   5.437  1.00  1.33           C  
ATOM    722  O   TYR A  45      15.102   1.501   5.763  1.00  1.33           O  
ATOM    723  CB  TYR A  45      14.744   2.807   2.998  1.00  1.33           C  
ATOM    724  CG  TYR A  45      13.442   2.024   2.734  1.00  1.33           C  
ATOM    725  CD1 TYR A  45      12.212   2.662   2.743  1.00  1.33           C  
ATOM    726  CD2 TYR A  45      13.500   0.673   2.451  1.00  1.33           C  
ATOM    727  CE1 TYR A  45      11.054   1.958   2.486  1.00  1.33           C  
ATOM    728  CE2 TYR A  45      12.342  -0.028   2.189  1.00  1.33           C  
ATOM    729  CZ  TYR A  45      11.129   0.609   2.204  1.00  1.33           C  
ATOM    730  OH  TYR A  45       9.984  -0.102   1.952  1.00  1.33           O  
ATOM    731  H   TYR A  45      16.879   3.487   4.858  1.00  1.33           H  
ATOM    732  HA  TYR A  45      14.009   4.219   4.395  1.00  1.33           H  
ATOM    733 1HB  TYR A  45      14.843   3.579   2.242  1.00  1.33           H  
ATOM    734 2HB  TYR A  45      15.583   2.125   2.886  1.00  1.33           H  
ATOM    735  HD1 TYR A  45      12.160   3.721   2.960  1.00  1.33           H  
ATOM    736  HD2 TYR A  45      14.461   0.161   2.435  1.00  1.33           H  
ATOM    737  HE1 TYR A  45      10.094   2.468   2.499  1.00  1.33           H  
ATOM    738  HE2 TYR A  45      12.386  -1.097   1.967  1.00  1.33           H  
ATOM    739  HH  TYR A  45      10.114  -1.056   2.181  1.00  1.33           H  
ATOM    740  N   LYS A  46      13.165   2.650   5.974  1.00  1.35           N  
ATOM    741  CA  LYS A  46      12.578   1.815   7.003  1.00  1.35           C  
ATOM    742  C   LYS A  46      11.388   1.017   6.461  1.00  1.35           C  
ATOM    743  O   LYS A  46      10.240   1.495   6.420  1.00  1.35           O  
ATOM    744  CB  LYS A  46      12.186   2.694   8.178  1.00  1.35           C  
ATOM    745  CG  LYS A  46      13.385   3.354   8.860  1.00  1.35           C  
ATOM    746  CD  LYS A  46      12.970   4.242  10.012  1.00  1.35           C  
ATOM    747  CE  LYS A  46      14.177   4.880  10.679  1.00  1.35           C  
ATOM    748  NZ  LYS A  46      13.781   5.779  11.800  1.00  1.35           N  
ATOM    749  H   LYS A  46      12.628   3.451   5.644  1.00  1.35           H  
ATOM    750  HA  LYS A  46      13.327   1.099   7.345  1.00  1.35           H  
ATOM    751 1HB  LYS A  46      11.507   3.475   7.840  1.00  1.35           H  
ATOM    752 2HB  LYS A  46      11.677   2.092   8.927  1.00  1.35           H  
ATOM    753 1HG  LYS A  46      14.054   2.574   9.231  1.00  1.35           H  
ATOM    754 2HG  LYS A  46      13.924   3.954   8.132  1.00  1.35           H  
ATOM    755 1HD  LYS A  46      12.328   5.036   9.639  1.00  1.35           H  
ATOM    756 2HD  LYS A  46      12.413   3.654  10.746  1.00  1.35           H  
ATOM    757 1HE  LYS A  46      14.826   4.096  11.066  1.00  1.35           H  
ATOM    758 2HE  LYS A  46      14.727   5.461   9.938  1.00  1.35           H  
ATOM    759 1HZ  LYS A  46      14.608   6.184  12.215  1.00  1.35           H  
ATOM    760 2HZ  LYS A  46      13.187   6.517  11.444  1.00  1.35           H  
ATOM    761 3HZ  LYS A  46      13.279   5.249  12.498  1.00  1.35           H  
ATOM    762  N   ASP A  47      11.666  -0.210   6.022  1.00  1.38           N  
ATOM    763  CA  ASP A  47      10.653  -1.047   5.383  1.00  1.38           C  
ATOM    764  C   ASP A  47       9.498  -1.363   6.313  1.00  1.38           C  
ATOM    765  O   ASP A  47       8.355  -1.485   5.873  1.00  1.38           O  
ATOM    766  CB  ASP A  47      11.269  -2.340   4.841  1.00  1.38           C  
ATOM    767  CG  ASP A  47      10.295  -3.147   3.952  1.00  1.38           C  
ATOM    768  OD1 ASP A  47       9.860  -2.641   2.917  1.00  1.38           O  
ATOM    769  OD2 ASP A  47       9.982  -4.256   4.307  1.00  1.38           O  
ATOM    770  H   ASP A  47      12.615  -0.555   6.113  1.00  1.38           H  
ATOM    771  HA  ASP A  47      10.241  -0.495   4.546  1.00  1.38           H  
ATOM    772 1HB  ASP A  47      12.168  -2.111   4.275  1.00  1.38           H  
ATOM    773 2HB  ASP A  47      11.567  -2.971   5.681  1.00  1.38           H  
ATOM    774  N   GLU A  48       9.785  -1.442   7.608  1.00  1.38           N  
ATOM    775  CA  GLU A  48       8.776  -1.743   8.611  1.00  1.38           C  
ATOM    776  C   GLU A  48       7.651  -0.699   8.673  1.00  1.38           C  
ATOM    777  O   GLU A  48       6.552  -0.999   9.146  1.00  1.38           O  
ATOM    778  CB  GLU A  48       9.451  -1.910   9.984  1.00  1.38           C  
ATOM    779  CG  GLU A  48      10.308  -0.706  10.468  1.00  1.38           C  
ATOM    780  CD  GLU A  48      11.759  -0.758  10.015  1.00  1.38           C  
ATOM    781  OE1 GLU A  48      12.067  -1.514   9.123  1.00  1.38           O  
ATOM    782  OE2 GLU A  48      12.556  -0.031  10.568  1.00  1.38           O  
ATOM    783  H   GLU A  48      10.742  -1.311   7.895  1.00  1.38           H  
ATOM    784  HA  GLU A  48       8.321  -2.699   8.346  1.00  1.38           H  
ATOM    785 1HB  GLU A  48       8.685  -2.089  10.740  1.00  1.38           H  
ATOM    786 2HB  GLU A  48      10.096  -2.788   9.963  1.00  1.38           H  
ATOM    787 1HG  GLU A  48       9.888   0.207  10.087  1.00  1.38           H  
ATOM    788 2HG  GLU A  48      10.273  -0.662  11.554  1.00  1.38           H  
ATOM    789  N   ILE A  49       7.937   0.527   8.223  1.00  1.35           N  
ATOM    790  CA  ILE A  49       6.964   1.607   8.210  1.00  1.35           C  
ATOM    791  C   ILE A  49       6.783   2.198   6.806  1.00  1.35           C  
ATOM    792  O   ILE A  49       6.031   3.159   6.623  1.00  1.35           O  
ATOM    793  CB  ILE A  49       7.335   2.686   9.242  1.00  1.35           C  
ATOM    794  CG1 ILE A  49       8.674   3.246   8.910  1.00  1.35           C  
ATOM    795  CG2 ILE A  49       7.318   2.119  10.660  1.00  1.35           C  
ATOM    796  CD1 ILE A  49       9.037   4.469   9.700  1.00  1.35           C  
ATOM    797  H   ILE A  49       8.858   0.711   7.832  1.00  1.35           H  
ATOM    798  HA  ILE A  49       6.003   1.197   8.513  1.00  1.35           H  
ATOM    799  HB  ILE A  49       6.616   3.501   9.175  1.00  1.35           H  
ATOM    800 1HG1 ILE A  49       9.413   2.479   9.098  1.00  1.35           H  
ATOM    801 2HG1 ILE A  49       8.695   3.474   7.855  1.00  1.35           H  
ATOM    802 1HG2 ILE A  49       7.570   2.905  11.370  1.00  1.35           H  
ATOM    803 2HG2 ILE A  49       6.323   1.735  10.882  1.00  1.35           H  
ATOM    804 3HG2 ILE A  49       8.035   1.319  10.749  1.00  1.35           H  
ATOM    805 1HD1 ILE A  49      10.017   4.813   9.404  1.00  1.35           H  
ATOM    806 2HD1 ILE A  49       8.304   5.254   9.504  1.00  1.35           H  
ATOM    807 3HD1 ILE A  49       9.040   4.229  10.761  1.00  1.35           H  
ATOM    808  N   LYS A  50       7.489   1.628   5.817  1.00  1.30           N  
ATOM    809  CA  LYS A  50       7.423   2.057   4.414  1.00  1.30           C  
ATOM    810  C   LYS A  50       7.732   3.543   4.271  1.00  1.30           C  
ATOM    811  O   LYS A  50       7.033   4.280   3.563  1.00  1.30           O  
ATOM    812  CB  LYS A  50       6.051   1.714   3.828  1.00  1.30           C  
ATOM    813  CG  LYS A  50       5.683   0.229   3.972  1.00  1.30           C  
ATOM    814  CD  LYS A  50       6.590  -0.666   3.113  1.00  1.30           C  
ATOM    815  CE  LYS A  50       6.223  -2.141   3.252  1.00  1.30           C  
ATOM    816  NZ  LYS A  50       7.096  -3.026   2.403  1.00  1.30           N  
ATOM    817  H   LYS A  50       8.128   0.875   6.048  1.00  1.30           H  
ATOM    818  HA  LYS A  50       8.181   1.502   3.857  1.00  1.30           H  
ATOM    819 1HB  LYS A  50       5.275   2.311   4.311  1.00  1.30           H  
ATOM    820 2HB  LYS A  50       6.024   1.961   2.773  1.00  1.30           H  
ATOM    821 1HG  LYS A  50       5.796  -0.075   5.015  1.00  1.30           H  
ATOM    822 2HG  LYS A  50       4.648   0.079   3.678  1.00  1.30           H  
ATOM    823 1HD  LYS A  50       6.498  -0.387   2.074  1.00  1.30           H  
ATOM    824 2HD  LYS A  50       7.634  -0.537   3.419  1.00  1.30           H  
ATOM    825 1HE  LYS A  50       6.345  -2.431   4.296  1.00  1.30           H  
ATOM    826 2HE  LYS A  50       5.183  -2.284   2.961  1.00  1.30           H  
ATOM    827 1HZ  LYS A  50       6.836  -3.986   2.534  1.00  1.30           H  
ATOM    828 2HZ  LYS A  50       6.991  -2.780   1.438  1.00  1.30           H  
ATOM    829 3HZ  LYS A  50       8.093  -2.920   2.661  1.00  1.30           H  
ATOM    830  N   THR A  51       8.767   3.971   4.986  1.00  1.24           N  
ATOM    831  CA  THR A  51       9.163   5.367   4.985  1.00  1.24           C  
ATOM    832  C   THR A  51      10.623   5.593   4.638  1.00  1.24           C  
ATOM    833  O   THR A  51      11.528   4.889   5.103  1.00  1.24           O  
ATOM    834  CB  THR A  51       8.844   6.029   6.342  1.00  1.24           C  
ATOM    835  OG1 THR A  51       7.421   5.952   6.595  1.00  1.24           O  
ATOM    836  CG2 THR A  51       9.266   7.498   6.373  1.00  1.24           C  
ATOM    837  H   THR A  51       9.280   3.282   5.542  1.00  1.24           H  
ATOM    838  HA  THR A  51       8.574   5.878   4.229  1.00  1.24           H  
ATOM    839  HB  THR A  51       9.376   5.514   7.114  1.00  1.24           H  
ATOM    840  HG1 THR A  51       7.108   5.029   6.547  1.00  1.24           H  
ATOM    841 1HG2 THR A  51       9.020   7.914   7.343  1.00  1.24           H  
ATOM    842 2HG2 THR A  51      10.337   7.589   6.213  1.00  1.24           H  
ATOM    843 3HG2 THR A  51       8.740   8.052   5.599  1.00  1.24           H  
ATOM    844  N   PHE A  52      10.839   6.587   3.800  1.00  1.20           N  
ATOM    845  CA  PHE A  52      12.165   7.013   3.418  1.00  1.20           C  
ATOM    846  C   PHE A  52      12.445   8.328   4.131  1.00  1.20           C  
ATOM    847  O   PHE A  52      11.549   9.169   4.233  1.00  1.20           O  
ATOM    848  CB  PHE A  52      12.225   7.218   1.911  1.00  1.20           C  
ATOM    849  CG  PHE A  52      12.091   5.978   1.106  1.00  1.20           C  
ATOM    850  CD1 PHE A  52      10.839   5.459   0.806  1.00  1.20           C  
ATOM    851  CD2 PHE A  52      13.201   5.342   0.616  1.00  1.20           C  
ATOM    852  CE1 PHE A  52      10.710   4.330   0.021  1.00  1.20           C  
ATOM    853  CE2 PHE A  52      13.077   4.211  -0.149  1.00  1.20           C  
ATOM    854  CZ  PHE A  52      11.827   3.706  -0.457  1.00  1.20           C  
ATOM    855  H   PHE A  52      10.034   7.098   3.444  1.00  1.20           H  
ATOM    856  HA  PHE A  52      12.895   6.269   3.727  1.00  1.20           H  
ATOM    857 1HB  PHE A  52      11.433   7.907   1.609  1.00  1.20           H  
ATOM    858 2HB  PHE A  52      13.169   7.679   1.665  1.00  1.20           H  
ATOM    859  HD1 PHE A  52       9.953   5.966   1.195  1.00  1.20           H  
ATOM    860  HD2 PHE A  52      14.192   5.739   0.846  1.00  1.20           H  
ATOM    861  HE1 PHE A  52       9.734   3.939  -0.216  1.00  1.20           H  
ATOM    862  HE2 PHE A  52      13.975   3.711  -0.522  1.00  1.20           H  
ATOM    863  HZ  PHE A  52      11.735   2.811  -1.074  1.00  1.20           H  
ATOM    864  N   THR A  53      13.657   8.508   4.620  1.00  1.18           N  
ATOM    865  CA  THR A  53      14.012   9.753   5.284  1.00  1.18           C  
ATOM    866  C   THR A  53      15.282  10.337   4.698  1.00  1.18           C  
ATOM    867  O   THR A  53      16.241   9.610   4.424  1.00  1.18           O  
ATOM    868  CB  THR A  53      14.202   9.556   6.809  1.00  1.18           C  
ATOM    869  OG1 THR A  53      12.999   9.029   7.393  1.00  1.18           O  
ATOM    870  CG2 THR A  53      14.526  10.910   7.489  1.00  1.18           C  
ATOM    871  H   THR A  53      14.339   7.755   4.538  1.00  1.18           H  
ATOM    872  HA  THR A  53      13.213  10.477   5.128  1.00  1.18           H  
ATOM    873  HB  THR A  53      15.018   8.860   6.989  1.00  1.18           H  
ATOM    874  HG1 THR A  53      12.250   9.556   7.110  1.00  1.18           H  
ATOM    875 1HG2 THR A  53      14.648  10.756   8.558  1.00  1.18           H  
ATOM    876 2HG2 THR A  53      15.448  11.326   7.091  1.00  1.18           H  
ATOM    877 3HG2 THR A  53      13.714  11.614   7.317  1.00  1.18           H  
ATOM    878  N   VAL A  54      15.283  11.649   4.489  1.00  1.20           N  
ATOM    879  CA  VAL A  54      16.480  12.344   4.036  1.00  1.20           C  
ATOM    880  C   VAL A  54      16.856  13.386   5.066  1.00  1.20           C  
ATOM    881  O   VAL A  54      16.059  14.285   5.344  1.00  1.20           O  
ATOM    882  CB  VAL A  54      16.223  13.072   2.730  1.00  1.20           C  
ATOM    883  CG1 VAL A  54      17.474  13.763   2.245  1.00  1.20           C  
ATOM    884  CG2 VAL A  54      15.753  12.166   1.821  1.00  1.20           C  
ATOM    885  H   VAL A  54      14.433  12.176   4.684  1.00  1.20           H  
ATOM    886  HA  VAL A  54      17.290  11.633   3.913  1.00  1.20           H  
ATOM    887  HB  VAL A  54      15.491  13.838   2.900  1.00  1.20           H  
ATOM    888 1HG1 VAL A  54      17.268  14.290   1.313  1.00  1.20           H  
ATOM    889 2HG1 VAL A  54      17.801  14.469   2.999  1.00  1.20           H  
ATOM    890 3HG1 VAL A  54      18.256  13.016   2.075  1.00  1.20           H  
ATOM    891 1HG2 VAL A  54      15.541  12.670   0.886  1.00  1.20           H  
ATOM    892 2HG2 VAL A  54      16.513  11.435   1.706  1.00  1.20           H  
ATOM    893 3HG2 VAL A  54      14.867  11.711   2.208  1.00  1.20           H  
ATOM    894  N   THR A  55      18.057  13.303   5.615  1.00  1.24           N  
ATOM    895  CA  THR A  55      18.416  14.302   6.615  1.00  1.24           C  
ATOM    896  C   THR A  55      19.544  15.194   6.162  1.00  1.24           C  
ATOM    897  O   THR A  55      20.588  14.695   5.737  1.00  1.24           O  
ATOM    898  CB  THR A  55      18.765  13.644   7.956  1.00  1.24           C  
ATOM    899  OG1 THR A  55      17.624  12.905   8.444  1.00  1.24           O  
ATOM    900  CG2 THR A  55      19.140  14.709   8.978  1.00  1.24           C  
ATOM    901  H   THR A  55      18.674  12.527   5.360  1.00  1.24           H  
ATOM    902  HA  THR A  55      17.575  14.949   6.768  1.00  1.24           H  
ATOM    903  HB  THR A  55      19.603  12.960   7.819  1.00  1.24           H  
ATOM    904  HG1 THR A  55      17.818  12.576   9.327  1.00  1.24           H  
ATOM    905 1HG2 THR A  55      19.382  14.233   9.926  1.00  1.24           H  
ATOM    906 2HG2 THR A  55      20.006  15.274   8.626  1.00  1.24           H  
ATOM    907 3HG2 THR A  55      18.301  15.390   9.118  1.00  1.24           H  
ATOM    908  N   GLU A  56      19.314  16.512   6.221  1.00  1.30           N  
ATOM    909  CA  GLU A  56      20.296  17.486   5.773  1.00  1.30           C  
ATOM    910  C   GLU A  56      20.753  18.364   6.930  1.00  1.30           C  
ATOM    911  O   GLU A  56      21.473  17.910   7.820  1.00  1.30           O  
ATOM    912  OXT GLU A  56      20.298  19.501   7.032  1.00  1.30           O  
ATOM    913  CB  GLU A  56      19.694  18.333   4.645  1.00  1.30           C  
ATOM    914  CG  GLU A  56      20.613  19.390   4.040  1.00  1.30           C  
ATOM    915  CD  GLU A  56      19.951  20.157   2.920  1.00  1.30           C  
ATOM    916  OE1 GLU A  56      18.788  20.441   3.029  1.00  1.30           O  
ATOM    917  OE2 GLU A  56      20.607  20.440   1.948  1.00  1.30           O  
ATOM    918  H   GLU A  56      18.419  16.870   6.580  1.00  1.30           H  
ATOM    919  HA  GLU A  56      21.167  16.958   5.387  1.00  1.30           H  
ATOM    920 1HB  GLU A  56      19.412  17.669   3.835  1.00  1.30           H  
ATOM    921 2HB  GLU A  56      18.785  18.825   4.998  1.00  1.30           H  
ATOM    922 1HG  GLU A  56      20.917  20.089   4.817  1.00  1.30           H  
ATOM    923 2HG  GLU A  56      21.508  18.898   3.656  1.00  1.30           H  
TER     924
ENDMDL

REMARK ID 698211 MODEL 3 GB98
PFRMAT TS
TARGET GB98
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   THR A   1       0.609  -1.186   0.311  1.00  1.84           N  
ATOM      2  CA  THR A   1       1.964  -0.654   0.256  1.00  1.84           C  
ATOM      3  C   THR A   1       1.963   0.864   0.197  1.00  1.84           C  
ATOM      4  O   THR A   1       1.242   1.467  -0.597  1.00  1.84           O  
ATOM      5  CB  THR A   1       2.742  -1.208  -0.957  1.00  1.84           C  
ATOM      6  OG1 THR A   1       2.860  -2.637  -0.839  1.00  1.84           O  
ATOM      7  CG2 THR A   1       4.144  -0.586  -1.033  1.00  1.84           C  
ATOM      8 1H   THR A   1       0.633  -2.151   0.607  1.00  1.84           H  
ATOM      9 2H   THR A   1       0.067  -0.643   0.968  1.00  1.84           H  
ATOM     10 3H   THR A   1       0.189  -1.123  -0.606  1.00  1.84           H  
ATOM     11  HA  THR A   1       2.490  -0.954   1.163  1.00  1.84           H  
ATOM     12  HB  THR A   1       2.198  -0.970  -1.875  1.00  1.84           H  
ATOM     13  HG1 THR A   1       1.983  -3.025  -0.822  1.00  1.84           H  
ATOM     14 1HG2 THR A   1       4.667  -0.993  -1.893  1.00  1.84           H  
ATOM     15 2HG2 THR A   1       4.056   0.491  -1.140  1.00  1.84           H  
ATOM     16 3HG2 THR A   1       4.699  -0.815  -0.130  1.00  1.84           H  
ATOM     17  N   THR A   2       2.769   1.475   1.059  1.00  1.64           N  
ATOM     18  CA  THR A   2       2.933   2.923   1.057  1.00  1.64           C  
ATOM     19  C   THR A   2       4.423   3.202   0.980  1.00  1.64           C  
ATOM     20  O   THR A   2       5.193   2.536   1.670  1.00  1.64           O  
ATOM     21  CB  THR A   2       2.369   3.580   2.333  1.00  1.64           C  
ATOM     22  OG1 THR A   2       0.982   3.244   2.482  1.00  1.64           O  
ATOM     23  CG2 THR A   2       2.496   5.117   2.223  1.00  1.64           C  
ATOM     24  H   THR A   2       3.316   0.927   1.707  1.00  1.64           H  
ATOM     25  HA  THR A   2       2.458   3.349   0.183  1.00  1.64           H  
ATOM     26  HB  THR A   2       2.919   3.231   3.204  1.00  1.64           H  
ATOM     27  HG1 THR A   2       0.500   3.504   1.692  1.00  1.64           H  
ATOM     28 1HG2 THR A   2       2.089   5.578   3.119  1.00  1.64           H  
ATOM     29 2HG2 THR A   2       3.539   5.399   2.122  1.00  1.64           H  
ATOM     30 3HG2 THR A   2       1.943   5.468   1.353  1.00  1.64           H  
ATOM     31  N   TYR A   3       4.835   4.149   0.142  1.00  1.48           N  
ATOM     32  CA  TYR A   3       6.244   4.495   0.089  1.00  1.48           C  
ATOM     33  C   TYR A   3       6.508   5.809   0.798  1.00  1.48           C  
ATOM     34  O   TYR A   3       5.754   6.780   0.673  1.00  1.48           O  
ATOM     35  CB  TYR A   3       6.748   4.558  -1.351  1.00  1.48           C  
ATOM     36  CG  TYR A   3       6.800   3.207  -2.000  1.00  1.48           C  
ATOM     37  CD1 TYR A   3       5.716   2.724  -2.681  1.00  1.48           C  
ATOM     38  CD2 TYR A   3       7.939   2.441  -1.889  1.00  1.48           C  
ATOM     39  CE1 TYR A   3       5.767   1.478  -3.261  1.00  1.48           C  
ATOM     40  CE2 TYR A   3       7.989   1.199  -2.461  1.00  1.48           C  
ATOM     41  CZ  TYR A   3       6.903   0.717  -3.143  1.00  1.48           C  
ATOM     42  OH  TYR A   3       6.933  -0.536  -3.704  1.00  1.48           O  
ATOM     43  H   TYR A   3       4.176   4.666  -0.435  1.00  1.48           H  
ATOM     44  HA  TYR A   3       6.809   3.726   0.610  1.00  1.48           H  
ATOM     45 1HB  TYR A   3       6.092   5.201  -1.942  1.00  1.48           H  
ATOM     46 2HB  TYR A   3       7.751   4.992  -1.369  1.00  1.48           H  
ATOM     47  HD1 TYR A   3       4.814   3.328  -2.756  1.00  1.48           H  
ATOM     48  HD2 TYR A   3       8.800   2.825  -1.335  1.00  1.48           H  
ATOM     49  HE1 TYR A   3       4.911   1.086  -3.799  1.00  1.48           H  
ATOM     50  HE2 TYR A   3       8.880   0.599  -2.368  1.00  1.48           H  
ATOM     51  HH  TYR A   3       6.048  -0.760  -4.013  1.00  1.48           H  
ATOM     52  N   LYS A   4       7.611   5.850   1.521  1.00  1.38           N  
ATOM     53  CA  LYS A   4       8.038   7.064   2.203  1.00  1.38           C  
ATOM     54  C   LYS A   4       9.262   7.616   1.531  1.00  1.38           C  
ATOM     55  O   LYS A   4      10.181   6.852   1.223  1.00  1.38           O  
ATOM     56  CB  LYS A   4       8.334   6.787   3.670  1.00  1.38           C  
ATOM     57  CG  LYS A   4       8.792   8.008   4.468  1.00  1.38           C  
ATOM     58  CD  LYS A   4       9.008   7.667   5.930  1.00  1.38           C  
ATOM     59  CE  LYS A   4       9.474   8.882   6.716  1.00  1.38           C  
ATOM     60  NZ  LYS A   4       9.665   8.567   8.163  1.00  1.38           N  
ATOM     61  H   LYS A   4       8.174   4.996   1.590  1.00  1.38           H  
ATOM     62  HA  LYS A   4       7.249   7.814   2.133  1.00  1.38           H  
ATOM     63 1HB  LYS A   4       7.441   6.389   4.150  1.00  1.38           H  
ATOM     64 2HB  LYS A   4       9.110   6.021   3.744  1.00  1.38           H  
ATOM     65 1HG  LYS A   4       9.733   8.381   4.052  1.00  1.38           H  
ATOM     66 2HG  LYS A   4       8.056   8.798   4.391  1.00  1.38           H  
ATOM     67 1HD  LYS A   4       8.077   7.296   6.360  1.00  1.38           H  
ATOM     68 2HD  LYS A   4       9.764   6.882   6.007  1.00  1.38           H  
ATOM     69 1HE  LYS A   4      10.419   9.230   6.304  1.00  1.38           H  
ATOM     70 2HE  LYS A   4       8.733   9.675   6.620  1.00  1.38           H  
ATOM     71 1HZ  LYS A   4       9.975   9.396   8.650  1.00  1.38           H  
ATOM     72 2HZ  LYS A   4       8.789   8.252   8.558  1.00  1.38           H  
ATOM     73 3HZ  LYS A   4      10.359   7.841   8.263  1.00  1.38           H  
ATOM     74  N   LEU A   5       9.277   8.909   1.245  1.00  1.36           N  
ATOM     75  CA  LEU A   5      10.470   9.444   0.641  1.00  1.36           C  
ATOM     76  C   LEU A   5      11.173  10.333   1.657  1.00  1.36           C  
ATOM     77  O   LEU A   5      10.521  11.111   2.356  1.00  1.36           O  
ATOM     78  CB  LEU A   5      10.072  10.258  -0.576  1.00  1.36           C  
ATOM     79  CG  LEU A   5       9.131   9.535  -1.572  1.00  1.36           C  
ATOM     80  CD1 LEU A   5       8.848  10.474  -2.690  1.00  1.36           C  
ATOM     81  CD2 LEU A   5       9.727   8.209  -2.053  1.00  1.36           C  
ATOM     82  H   LEU A   5       8.494   9.540   1.440  1.00  1.36           H  
ATOM     83  HA  LEU A   5      11.140   8.638   0.348  1.00  1.36           H  
ATOM     84 1HB  LEU A   5       9.564  11.157  -0.237  1.00  1.36           H  
ATOM     85 2HB  LEU A   5      10.954  10.557  -1.099  1.00  1.36           H  
ATOM     86  HG  LEU A   5       8.178   9.325  -1.080  1.00  1.36           H  
ATOM     87 1HD1 LEU A   5       8.185  10.004  -3.368  1.00  1.36           H  
ATOM     88 2HD1 LEU A   5       8.400  11.367  -2.307  1.00  1.36           H  
ATOM     89 3HD1 LEU A   5       9.746  10.726  -3.189  1.00  1.36           H  
ATOM     90 1HD2 LEU A   5       9.039   7.729  -2.750  1.00  1.36           H  
ATOM     91 2HD2 LEU A   5      10.644   8.382  -2.533  1.00  1.36           H  
ATOM     92 3HD2 LEU A   5       9.894   7.552  -1.213  1.00  1.36           H  
ATOM     93  N   ILE A   6      12.488  10.243   1.726  1.00  1.44           N  
ATOM     94  CA  ILE A   6      13.250  11.126   2.588  1.00  1.44           C  
ATOM     95  C   ILE A   6      14.247  11.913   1.779  1.00  1.44           C  
ATOM     96  O   ILE A   6      15.154  11.348   1.163  1.00  1.44           O  
ATOM     97  CB  ILE A   6      13.999  10.356   3.683  1.00  1.44           C  
ATOM     98  CG1 ILE A   6      13.012   9.585   4.557  1.00  1.44           C  
ATOM     99  CG2 ILE A   6      14.849  11.330   4.504  1.00  1.44           C  
ATOM    100  CD1 ILE A   6      13.677   8.662   5.539  1.00  1.44           C  
ATOM    101  H   ILE A   6      12.966   9.539   1.171  1.00  1.44           H  
ATOM    102  HA  ILE A   6      12.571  11.834   3.065  1.00  1.44           H  
ATOM    103  HB  ILE A   6      14.645   9.620   3.217  1.00  1.44           H  
ATOM    104 1HG1 ILE A   6      12.393  10.299   5.097  1.00  1.44           H  
ATOM    105 2HG1 ILE A   6      12.368   8.982   3.917  1.00  1.44           H  
ATOM    106 1HG2 ILE A   6      15.394  10.786   5.271  1.00  1.44           H  
ATOM    107 2HG2 ILE A   6      15.559  11.845   3.852  1.00  1.44           H  
ATOM    108 3HG2 ILE A   6      14.195  12.064   4.972  1.00  1.44           H  
ATOM    109 1HD1 ILE A   6      12.918   8.141   6.121  1.00  1.44           H  
ATOM    110 2HD1 ILE A   6      14.282   7.934   4.996  1.00  1.44           H  
ATOM    111 3HD1 ILE A   6      14.315   9.237   6.206  1.00  1.44           H  
ATOM    112  N   LEU A   7      14.092  13.215   1.780  1.00  1.64           N  
ATOM    113  CA  LEU A   7      15.014  14.039   1.020  1.00  1.64           C  
ATOM    114  C   LEU A   7      15.882  14.747   2.046  1.00  1.64           C  
ATOM    115  O   LEU A   7      15.369  15.399   2.927  1.00  1.64           O  
ATOM    116  CB  LEU A   7      14.212  14.992   0.100  1.00  1.64           C  
ATOM    117  CG  LEU A   7      14.990  15.935  -0.822  1.00  1.64           C  
ATOM    118  CD1 LEU A   7      15.764  15.130  -1.809  1.00  1.64           C  
ATOM    119  CD2 LEU A   7      14.002  16.832  -1.552  1.00  1.64           C  
ATOM    120  H   LEU A   7      13.321  13.641   2.308  1.00  1.64           H  
ATOM    121  HA  LEU A   7      15.659  13.413   0.405  1.00  1.64           H  
ATOM    122 1HB  LEU A   7      13.555  14.402  -0.521  1.00  1.64           H  
ATOM    123 2HB  LEU A   7      13.581  15.617   0.724  1.00  1.64           H  
ATOM    124  HG  LEU A   7      15.681  16.530  -0.251  1.00  1.64           H  
ATOM    125 1HD1 LEU A   7      16.297  15.777  -2.467  1.00  1.64           H  
ATOM    126 2HD1 LEU A   7      16.462  14.520  -1.257  1.00  1.64           H  
ATOM    127 3HD1 LEU A   7      15.102  14.509  -2.392  1.00  1.64           H  
ATOM    128 1HD2 LEU A   7      14.535  17.508  -2.216  1.00  1.64           H  
ATOM    129 2HD2 LEU A   7      13.313  16.221  -2.135  1.00  1.64           H  
ATOM    130 3HD2 LEU A   7      13.449  17.400  -0.823  1.00  1.64           H  
ATOM    131  N   ASN A   8      17.192  14.685   1.962  1.00  1.95           N  
ATOM    132  CA  ASN A   8      17.951  15.343   3.033  1.00  1.95           C  
ATOM    133  C   ASN A   8      18.259  16.820   2.768  1.00  1.95           C  
ATOM    134  O   ASN A   8      19.234  17.382   3.268  1.00  1.95           O  
ATOM    135  CB  ASN A   8      19.154  14.521   3.445  1.00  1.95           C  
ATOM    136  CG  ASN A   8      18.728  13.330   4.331  1.00  1.95           C  
ATOM    137  OD1 ASN A   8      17.887  13.534   5.223  1.00  1.95           O  
ATOM    138  ND2 ASN A   8      19.258  12.151   4.128  1.00  1.95           N  
ATOM    139  H   ASN A   8      17.658  14.141   1.234  1.00  1.95           H  
ATOM    140  HA  ASN A   8      17.319  15.346   3.921  1.00  1.95           H  
ATOM    141 1HB  ASN A   8      19.650  14.146   2.572  1.00  1.95           H  
ATOM    142 2HB  ASN A   8      19.862  15.143   3.990  1.00  1.95           H  
ATOM    143 1HD2 ASN A   8      18.985  11.385   4.705  1.00  1.95           H  
ATOM    144 2HD2 ASN A   8      19.940  11.992   3.404  1.00  1.95           H  
ATOM    145  N   LEU A   9      17.363  17.439   2.007  1.00  2.34           N  
ATOM    146  CA  LEU A   9      17.314  18.866   1.779  1.00  2.34           C  
ATOM    147  C   LEU A   9      16.439  19.448   2.881  1.00  2.34           C  
ATOM    148  O   LEU A   9      15.236  19.163   2.942  1.00  2.34           O  
ATOM    149  CB  LEU A   9      16.661  19.191   0.435  1.00  2.34           C  
ATOM    150  CG  LEU A   9      16.482  20.670   0.141  1.00  2.34           C  
ATOM    151  CD1 LEU A   9      17.823  21.333   0.003  1.00  2.34           C  
ATOM    152  CD2 LEU A   9      15.624  20.851  -1.101  1.00  2.34           C  
ATOM    153  H   LEU A   9      16.629  16.869   1.620  1.00  2.34           H  
ATOM    154  HA  LEU A   9      18.317  19.288   1.838  1.00  2.34           H  
ATOM    155 1HB  LEU A   9      17.265  18.759  -0.353  1.00  2.34           H  
ATOM    156 2HB  LEU A   9      15.673  18.739   0.412  1.00  2.34           H  
ATOM    157  HG  LEU A   9      15.986  21.120   0.968  1.00  2.34           H  
ATOM    158 1HD1 LEU A   9      17.678  22.401  -0.181  1.00  2.34           H  
ATOM    159 2HD1 LEU A   9      18.398  21.197   0.918  1.00  2.34           H  
ATOM    160 3HD1 LEU A   9      18.363  20.890  -0.835  1.00  2.34           H  
ATOM    161 1HD2 LEU A   9      15.478  21.915  -1.294  1.00  2.34           H  
ATOM    162 2HD2 LEU A   9      16.111  20.408  -1.949  1.00  2.34           H  
ATOM    163 3HD2 LEU A   9      14.661  20.377  -0.948  1.00  2.34           H  
ATOM    164  N   LYS A  10      17.009  20.312   3.709  1.00  2.78           N  
ATOM    165  CA  LYS A  10      16.277  20.893   4.830  1.00  2.78           C  
ATOM    166  C   LYS A  10      14.955  21.526   4.396  1.00  2.78           C  
ATOM    167  O   LYS A  10      13.942  21.426   5.084  1.00  2.78           O  
ATOM    168  CB  LYS A  10      17.145  21.939   5.525  1.00  2.78           C  
ATOM    169  CG  LYS A  10      16.506  22.593   6.740  1.00  2.78           C  
ATOM    170  CD  LYS A  10      17.469  23.571   7.410  1.00  2.78           C  
ATOM    171  CE  LYS A  10      16.824  24.263   8.600  1.00  2.78           C  
ATOM    172  NZ  LYS A  10      17.757  25.220   9.256  1.00  2.78           N  
ATOM    173  H   LYS A  10      17.992  20.526   3.593  1.00  2.78           H  
ATOM    174  HA  LYS A  10      16.048  20.096   5.540  1.00  2.78           H  
ATOM    175 1HB  LYS A  10      18.079  21.478   5.846  1.00  2.78           H  
ATOM    176 2HB  LYS A  10      17.396  22.730   4.817  1.00  2.78           H  
ATOM    177 1HG  LYS A  10      15.610  23.132   6.428  1.00  2.78           H  
ATOM    178 2HG  LYS A  10      16.217  21.827   7.458  1.00  2.78           H  
ATOM    179 1HD  LYS A  10      18.357  23.034   7.748  1.00  2.78           H  
ATOM    180 2HD  LYS A  10      17.778  24.327   6.687  1.00  2.78           H  
ATOM    181 1HE  LYS A  10      15.942  24.804   8.262  1.00  2.78           H  
ATOM    182 2HE  LYS A  10      16.520  23.511   9.328  1.00  2.78           H  
ATOM    183 1HZ  LYS A  10      17.294  25.658  10.039  1.00  2.78           H  
ATOM    184 2HZ  LYS A  10      18.574  24.724   9.582  1.00  2.78           H  
ATOM    185 3HZ  LYS A  10      18.035  25.927   8.591  1.00  2.78           H  
ATOM    186  N   GLN A  11      14.979  22.165   3.235  1.00  3.19           N  
ATOM    187  CA  GLN A  11      13.839  22.876   2.683  1.00  3.19           C  
ATOM    188  C   GLN A  11      12.650  21.982   2.304  1.00  3.19           C  
ATOM    189  O   GLN A  11      11.537  22.491   2.175  1.00  3.19           O  
ATOM    190  CB  GLN A  11      14.268  23.634   1.424  1.00  3.19           C  
ATOM    191  CG  GLN A  11      15.242  24.758   1.660  1.00  3.19           C  
ATOM    192  CD  GLN A  11      15.691  25.403   0.358  1.00  3.19           C  
ATOM    193  OE1 GLN A  11      15.640  24.785  -0.711  1.00  3.19           O  
ATOM    194  NE2 GLN A  11      16.135  26.652   0.441  1.00  3.19           N  
ATOM    195  H   GLN A  11      15.846  22.173   2.723  1.00  3.19           H  
ATOM    196  HA  GLN A  11      13.495  23.590   3.430  1.00  3.19           H  
ATOM    197 1HB  GLN A  11      14.695  22.958   0.716  1.00  3.19           H  
ATOM    198 2HB  GLN A  11      13.384  24.064   0.955  1.00  3.19           H  
ATOM    199 1HG  GLN A  11      14.766  25.520   2.278  1.00  3.19           H  
ATOM    200 2HG  GLN A  11      16.121  24.358   2.166  1.00  3.19           H  
ATOM    201 1HE2 GLN A  11      16.446  27.129  -0.383  1.00  3.19           H  
ATOM    202 2HE2 GLN A  11      16.160  27.116   1.326  1.00  3.19           H  
ATOM    203  N   ALA A  12      12.873  20.685   2.035  1.00  3.46           N  
ATOM    204  CA  ALA A  12      11.757  19.842   1.600  1.00  3.46           C  
ATOM    205  C   ALA A  12      11.803  18.398   2.103  1.00  3.46           C  
ATOM    206  O   ALA A  12      11.068  17.540   1.600  1.00  3.46           O  
ATOM    207  CB  ALA A  12      11.712  19.816   0.096  1.00  3.46           C  
ATOM    208  H   ALA A  12      13.795  20.276   2.178  1.00  3.46           H  
ATOM    209  HA  ALA A  12      10.838  20.290   1.976  1.00  3.46           H  
ATOM    210 1HB  ALA A  12      10.854  19.224  -0.208  1.00  3.46           H  
ATOM    211 2HB  ALA A  12      11.613  20.832  -0.277  1.00  3.46           H  
ATOM    212 3HB  ALA A  12      12.614  19.380  -0.285  1.00  3.46           H  
ATOM    213  N   LYS A  13      12.587  18.128   3.136  1.00  3.48           N  
ATOM    214  CA  LYS A  13      12.752  16.761   3.629  1.00  3.48           C  
ATOM    215  C   LYS A  13      11.506  15.933   3.873  1.00  3.48           C  
ATOM    216  O   LYS A  13      11.492  14.734   3.563  1.00  3.48           O  
ATOM    217  CB  LYS A  13      13.566  16.780   4.932  1.00  3.48           C  
ATOM    218  CG  LYS A  13      13.783  15.392   5.583  1.00  3.48           C  
ATOM    219  CD  LYS A  13      14.704  15.490   6.788  1.00  3.48           C  
ATOM    220  CE  LYS A  13      14.919  14.133   7.436  1.00  3.48           C  
ATOM    221  NZ  LYS A  13      15.821  14.220   8.615  1.00  3.48           N  
ATOM    222  H   LYS A  13      13.184  18.859   3.518  1.00  3.48           H  
ATOM    223  HA  LYS A  13      13.299  16.239   2.872  1.00  3.48           H  
ATOM    224 1HB  LYS A  13      14.552  17.209   4.727  1.00  3.48           H  
ATOM    225 2HB  LYS A  13      13.075  17.423   5.660  1.00  3.48           H  
ATOM    226 1HG  LYS A  13      12.816  15.010   5.916  1.00  3.48           H  
ATOM    227 2HG  LYS A  13      14.196  14.689   4.877  1.00  3.48           H  
ATOM    228 1HD  LYS A  13      15.671  15.884   6.461  1.00  3.48           H  
ATOM    229 2HD  LYS A  13      14.275  16.174   7.520  1.00  3.48           H  
ATOM    230 1HE  LYS A  13      13.957  13.731   7.750  1.00  3.48           H  
ATOM    231 2HE  LYS A  13      15.364  13.459   6.704  1.00  3.48           H  
ATOM    232 1HZ  LYS A  13      15.944  13.301   9.014  1.00  3.48           H  
ATOM    233 2HZ  LYS A  13      16.719  14.582   8.323  1.00  3.48           H  
ATOM    234 3HZ  LYS A  13      15.419  14.836   9.306  1.00  3.48           H  
ATOM    235  N   GLU A  14      10.478  16.568   4.423  1.00  3.27           N  
ATOM    236  CA  GLU A  14       9.232  15.919   4.815  1.00  3.27           C  
ATOM    237  C   GLU A  14       8.055  16.126   3.850  1.00  3.27           C  
ATOM    238  O   GLU A  14       6.914  15.836   4.214  1.00  3.27           O  
ATOM    239  CB  GLU A  14       8.831  16.403   6.212  1.00  3.27           C  
ATOM    240  CG  GLU A  14       9.837  16.047   7.313  1.00  3.27           C  
ATOM    241  CD  GLU A  14       9.412  16.507   8.696  1.00  3.27           C  
ATOM    242  OE1 GLU A  14       8.367  17.103   8.814  1.00  3.27           O  
ATOM    243  OE2 GLU A  14      10.139  16.255   9.629  1.00  3.27           O  
ATOM    244  H   GLU A  14      10.583  17.557   4.599  1.00  3.27           H  
ATOM    245  HA  GLU A  14       9.423  14.846   4.872  1.00  3.27           H  
ATOM    246 1HB  GLU A  14       8.716  17.487   6.199  1.00  3.27           H  
ATOM    247 2HB  GLU A  14       7.868  15.973   6.484  1.00  3.27           H  
ATOM    248 1HG  GLU A  14       9.975  14.966   7.325  1.00  3.27           H  
ATOM    249 2HG  GLU A  14      10.798  16.501   7.066  1.00  3.27           H  
ATOM    250  N   GLU A  15       8.298  16.618   2.632  1.00  2.95           N  
ATOM    251  CA  GLU A  15       7.169  16.912   1.739  1.00  2.95           C  
ATOM    252  C   GLU A  15       6.520  15.753   0.972  1.00  2.95           C  
ATOM    253  O   GLU A  15       5.556  15.997   0.244  1.00  2.95           O  
ATOM    254  CB  GLU A  15       7.529  17.971   0.689  1.00  2.95           C  
ATOM    255  CG  GLU A  15       7.766  19.378   1.219  1.00  2.95           C  
ATOM    256  CD  GLU A  15       8.011  20.401   0.104  1.00  2.95           C  
ATOM    257  OE1 GLU A  15       7.985  20.031  -1.059  1.00  2.95           O  
ATOM    258  OE2 GLU A  15       8.223  21.546   0.408  1.00  2.95           O  
ATOM    259  H   GLU A  15       9.255  16.828   2.336  1.00  2.95           H  
ATOM    260  HA  GLU A  15       6.387  17.344   2.363  1.00  2.95           H  
ATOM    261 1HB  GLU A  15       8.441  17.662   0.173  1.00  2.95           H  
ATOM    262 2HB  GLU A  15       6.737  18.023  -0.057  1.00  2.95           H  
ATOM    263 1HG  GLU A  15       6.898  19.688   1.799  1.00  2.95           H  
ATOM    264 2HG  GLU A  15       8.622  19.355   1.888  1.00  2.95           H  
ATOM    265  N   ALA A  16       7.004  14.511   1.066  1.00  2.61           N  
ATOM    266  CA  ALA A  16       6.302  13.503   0.271  1.00  2.61           C  
ATOM    267  C   ALA A  16       6.324  12.061   0.785  1.00  2.61           C  
ATOM    268  O   ALA A  16       7.378  11.453   0.991  1.00  2.61           O  
ATOM    269  CB  ALA A  16       6.886  13.507  -1.129  1.00  2.61           C  
ATOM    270  H   ALA A  16       7.794  14.294   1.657  1.00  2.61           H  
ATOM    271  HA  ALA A  16       5.254  13.798   0.221  1.00  2.61           H  
ATOM    272 1HB  ALA A  16       6.336  12.806  -1.756  1.00  2.61           H  
ATOM    273 2HB  ALA A  16       6.814  14.508  -1.556  1.00  2.61           H  
ATOM    274 3HB  ALA A  16       7.929  13.213  -1.076  1.00  2.61           H  
ATOM    275  N   ILE A  17       5.098  11.544   0.901  1.00  2.32           N  
ATOM    276  CA  ILE A  17       4.724  10.165   1.216  1.00  2.32           C  
ATOM    277  C   ILE A  17       3.648   9.808   0.186  1.00  2.32           C  
ATOM    278  O   ILE A  17       2.764  10.627  -0.073  1.00  2.32           O  
ATOM    279  CB  ILE A  17       4.202   9.989   2.661  1.00  2.32           C  
ATOM    280  CG1 ILE A  17       5.287  10.411   3.668  1.00  2.32           C  
ATOM    281  CG2 ILE A  17       3.808   8.536   2.899  1.00  2.32           C  
ATOM    282  CD1 ILE A  17       4.824  10.428   5.094  1.00  2.32           C  
ATOM    283  H   ILE A  17       4.332  12.180   0.729  1.00  2.32           H  
ATOM    284  HA  ILE A  17       5.578   9.505   1.068  1.00  2.32           H  
ATOM    285  HB  ILE A  17       3.335  10.628   2.816  1.00  2.32           H  
ATOM    286 1HG1 ILE A  17       6.119   9.728   3.577  1.00  2.32           H  
ATOM    287 2HG1 ILE A  17       5.633  11.410   3.426  1.00  2.32           H  
ATOM    288 1HG2 ILE A  17       3.438   8.420   3.915  1.00  2.32           H  
ATOM    289 2HG2 ILE A  17       3.029   8.245   2.199  1.00  2.32           H  
ATOM    290 3HG2 ILE A  17       4.677   7.895   2.756  1.00  2.32           H  
ATOM    291 1HD1 ILE A  17       5.648  10.734   5.739  1.00  2.32           H  
ATOM    292 2HD1 ILE A  17       3.998  11.131   5.202  1.00  2.32           H  
ATOM    293 3HD1 ILE A  17       4.492   9.430   5.380  1.00  2.32           H  
ATOM    294  N   LYS A  18       3.738   8.644  -0.447  1.00  2.09           N  
ATOM    295  CA  LYS A  18       2.750   8.303  -1.473  1.00  2.09           C  
ATOM    296  C   LYS A  18       2.445   6.818  -1.586  1.00  2.09           C  
ATOM    297  O   LYS A  18       3.322   5.966  -1.453  1.00  2.09           O  
ATOM    298  CB  LYS A  18       3.185   8.838  -2.840  1.00  2.09           C  
ATOM    299  CG  LYS A  18       2.163   8.562  -3.981  1.00  2.09           C  
ATOM    300  CD  LYS A  18       2.556   9.226  -5.282  1.00  2.09           C  
ATOM    301  CE  LYS A  18       1.630   8.832  -6.420  1.00  2.09           C  
ATOM    302  NZ  LYS A  18       0.242   9.356  -6.228  1.00  2.09           N  
ATOM    303  H   LYS A  18       4.474   7.986  -0.192  1.00  2.09           H  
ATOM    304  HA  LYS A  18       1.813   8.794  -1.208  1.00  2.09           H  
ATOM    305 1HB  LYS A  18       3.314   9.918  -2.779  1.00  2.09           H  
ATOM    306 2HB  LYS A  18       4.144   8.415  -3.109  1.00  2.09           H  
ATOM    307 1HG  LYS A  18       2.088   7.496  -4.163  1.00  2.09           H  
ATOM    308 2HG  LYS A  18       1.183   8.925  -3.684  1.00  2.09           H  
ATOM    309 1HD  LYS A  18       2.510  10.303  -5.155  1.00  2.09           H  
ATOM    310 2HD  LYS A  18       3.569   8.943  -5.546  1.00  2.09           H  
ATOM    311 1HE  LYS A  18       2.034   9.223  -7.353  1.00  2.09           H  
ATOM    312 2HE  LYS A  18       1.589   7.746  -6.481  1.00  2.09           H  
ATOM    313 1HZ  LYS A  18      -0.336   9.067  -7.003  1.00  2.09           H  
ATOM    314 2HZ  LYS A  18      -0.141   8.986  -5.369  1.00  2.09           H  
ATOM    315 3HZ  LYS A  18       0.265  10.366  -6.181  1.00  2.09           H  
ATOM    316  N   GLU A  19       1.179   6.502  -1.825  1.00  1.93           N  
ATOM    317  CA  GLU A  19       0.785   5.117  -2.031  1.00  1.93           C  
ATOM    318  C   GLU A  19       0.965   4.658  -3.480  1.00  1.93           C  
ATOM    319  O   GLU A  19       0.276   5.137  -4.384  1.00  1.93           O  
ATOM    320  CB  GLU A  19      -0.670   4.927  -1.619  1.00  1.93           C  
ATOM    321  CG  GLU A  19      -0.927   5.162  -0.143  1.00  1.93           C  
ATOM    322  CD  GLU A  19      -2.367   4.940   0.263  1.00  1.93           C  
ATOM    323  OE1 GLU A  19      -3.164   4.606  -0.582  1.00  1.93           O  
ATOM    324  OE2 GLU A  19      -2.665   5.106   1.422  1.00  1.93           O  
ATOM    325  H   GLU A  19       0.486   7.233  -1.893  1.00  1.93           H  
ATOM    326  HA  GLU A  19       1.407   4.483  -1.409  1.00  1.93           H  
ATOM    327 1HB  GLU A  19      -1.304   5.606  -2.190  1.00  1.93           H  
ATOM    328 2HB  GLU A  19      -0.981   3.909  -1.853  1.00  1.93           H  
ATOM    329 1HG  GLU A  19      -0.303   4.485   0.412  1.00  1.93           H  
ATOM    330 2HG  GLU A  19      -0.630   6.177   0.112  1.00  1.93           H  
ATOM    331  N   LEU A  20       1.923   3.763  -3.689  1.00  1.81           N  
ATOM    332  CA  LEU A  20       2.227   3.200  -4.999  1.00  1.81           C  
ATOM    333  C   LEU A  20       2.282   1.692  -4.814  1.00  1.81           C  
ATOM    334  O   LEU A  20       2.456   1.217  -3.698  1.00  1.81           O  
ATOM    335  CB  LEU A  20       3.543   3.725  -5.604  1.00  1.81           C  
ATOM    336  CG  LEU A  20       3.664   5.249  -5.766  1.00  1.81           C  
ATOM    337  CD1 LEU A  20       4.501   5.800  -4.641  1.00  1.81           C  
ATOM    338  CD2 LEU A  20       4.257   5.574  -7.089  1.00  1.81           C  
ATOM    339  H   LEU A  20       2.449   3.443  -2.889  1.00  1.81           H  
ATOM    340  HA  LEU A  20       1.416   3.431  -5.689  1.00  1.81           H  
ATOM    341 1HB  LEU A  20       4.369   3.393  -5.011  1.00  1.81           H  
ATOM    342 2HB  LEU A  20       3.659   3.291  -6.599  1.00  1.81           H  
ATOM    343  HG  LEU A  20       2.680   5.700  -5.702  1.00  1.81           H  
ATOM    344 1HD1 LEU A  20       4.585   6.869  -4.747  1.00  1.81           H  
ATOM    345 2HD1 LEU A  20       4.039   5.557  -3.706  1.00  1.81           H  
ATOM    346 3HD1 LEU A  20       5.479   5.371  -4.670  1.00  1.81           H  
ATOM    347 1HD2 LEU A  20       4.340   6.656  -7.198  1.00  1.81           H  
ATOM    348 2HD2 LEU A  20       5.222   5.127  -7.162  1.00  1.81           H  
ATOM    349 3HD2 LEU A  20       3.618   5.175  -7.873  1.00  1.81           H  
ATOM    350  N   VAL A  21       2.139   0.933  -5.885  1.00  1.72           N  
ATOM    351  CA  VAL A  21       2.216  -0.522  -5.770  1.00  1.72           C  
ATOM    352  C   VAL A  21       3.439  -1.083  -6.483  1.00  1.72           C  
ATOM    353  O   VAL A  21       3.538  -2.285  -6.725  1.00  1.72           O  
ATOM    354  CB  VAL A  21       0.948  -1.152  -6.348  1.00  1.72           C  
ATOM    355  CG1 VAL A  21      -0.263  -0.707  -5.532  1.00  1.72           C  
ATOM    356  CG2 VAL A  21       0.806  -0.733  -7.797  1.00  1.72           C  
ATOM    357  H   VAL A  21       1.971   1.356  -6.788  1.00  1.72           H  
ATOM    358  HA  VAL A  21       2.281  -0.789  -4.715  1.00  1.72           H  
ATOM    359  HB  VAL A  21       1.018  -2.237  -6.280  1.00  1.72           H  
ATOM    360 1HG1 VAL A  21      -1.165  -1.165  -5.938  1.00  1.72           H  
ATOM    361 2HG1 VAL A  21      -0.132  -1.017  -4.494  1.00  1.72           H  
ATOM    362 3HG1 VAL A  21      -0.357   0.377  -5.576  1.00  1.72           H  
ATOM    363 1HG2 VAL A  21      -0.092  -1.182  -8.220  1.00  1.72           H  
ATOM    364 2HG2 VAL A  21       0.733   0.351  -7.857  1.00  1.72           H  
ATOM    365 3HG2 VAL A  21       1.680  -1.070  -8.357  1.00  1.72           H  
ATOM    366  N   ASP A  22       4.352  -0.189  -6.835  1.00  1.64           N  
ATOM    367  CA  ASP A  22       5.572  -0.526  -7.550  1.00  1.64           C  
ATOM    368  C   ASP A  22       6.741   0.363  -7.159  1.00  1.64           C  
ATOM    369  O   ASP A  22       6.710   1.575  -7.386  1.00  1.64           O  
ATOM    370  CB  ASP A  22       5.314  -0.439  -9.055  1.00  1.64           C  
ATOM    371  CG  ASP A  22       6.513  -0.785  -9.919  1.00  1.64           C  
ATOM    372  OD1 ASP A  22       6.871  -1.931 -10.009  1.00  1.64           O  
ATOM    373  OD2 ASP A  22       7.083   0.143 -10.496  1.00  1.64           O  
ATOM    374  H   ASP A  22       4.186   0.772  -6.581  1.00  1.64           H  
ATOM    375  HA  ASP A  22       5.835  -1.556  -7.305  1.00  1.64           H  
ATOM    376 1HB  ASP A  22       4.504  -1.126  -9.313  1.00  1.64           H  
ATOM    377 2HB  ASP A  22       4.973   0.563  -9.307  1.00  1.64           H  
ATOM    378  N   ALA A  23       7.787  -0.252  -6.598  1.00  1.54           N  
ATOM    379  CA  ALA A  23       8.975   0.477  -6.157  1.00  1.54           C  
ATOM    380  C   ALA A  23       9.628   1.204  -7.324  1.00  1.54           C  
ATOM    381  O   ALA A  23      10.183   2.282  -7.147  1.00  1.54           O  
ATOM    382  CB  ALA A  23       9.977  -0.458  -5.499  1.00  1.54           C  
ATOM    383  H   ALA A  23       7.745  -1.252  -6.458  1.00  1.54           H  
ATOM    384  HA  ALA A  23       8.664   1.217  -5.426  1.00  1.54           H  
ATOM    385 1HB  ALA A  23      10.838   0.111  -5.155  1.00  1.54           H  
ATOM    386 2HB  ALA A  23       9.512  -0.951  -4.645  1.00  1.54           H  
ATOM    387 3HB  ALA A  23      10.304  -1.206  -6.215  1.00  1.54           H  
ATOM    388  N   GLY A  24       9.573   0.625  -8.521  1.00  1.44           N  
ATOM    389  CA  GLY A  24      10.170   1.257  -9.690  1.00  1.44           C  
ATOM    390  C   GLY A  24       9.534   2.624  -9.902  1.00  1.44           C  
ATOM    391  O   GLY A  24      10.222   3.651  -9.967  1.00  1.44           O  
ATOM    392  H   GLY A  24       9.086  -0.257  -8.635  1.00  1.44           H  
ATOM    393 1HA  GLY A  24      11.246   1.359  -9.551  1.00  1.44           H  
ATOM    394 2HA  GLY A  24       9.999   0.630 -10.566  1.00  1.44           H  
ATOM    395  N   THR A  25       8.209   2.629  -9.982  1.00  1.36           N  
ATOM    396  CA  THR A  25       7.441   3.841 -10.164  1.00  1.36           C  
ATOM    397  C   THR A  25       7.718   4.810  -9.018  1.00  1.36           C  
ATOM    398  O   THR A  25       7.871   6.013  -9.242  1.00  1.36           O  
ATOM    399  CB  THR A  25       5.949   3.529 -10.202  1.00  1.36           C  
ATOM    400  OG1 THR A  25       5.695   2.589 -11.257  1.00  1.36           O  
ATOM    401  CG2 THR A  25       5.178   4.810 -10.480  1.00  1.36           C  
ATOM    402  H   THR A  25       7.714   1.733  -9.954  1.00  1.36           H  
ATOM    403  HA  THR A  25       7.737   4.312 -11.100  1.00  1.36           H  
ATOM    404  HB  THR A  25       5.635   3.100  -9.249  1.00  1.36           H  
ATOM    405  HG1 THR A  25       6.173   1.732 -11.041  1.00  1.36           H  
ATOM    406 1HG2 THR A  25       4.113   4.594 -10.514  1.00  1.36           H  
ATOM    407 2HG2 THR A  25       5.381   5.531  -9.695  1.00  1.36           H  
ATOM    408 3HG2 THR A  25       5.497   5.224 -11.436  1.00  1.36           H  
ATOM    409  N   ALA A  26       7.763   4.291  -7.783  1.00  1.32           N  
ATOM    410  CA  ALA A  26       8.024   5.116  -6.608  1.00  1.32           C  
ATOM    411  C   ALA A  26       9.374   5.808  -6.702  1.00  1.32           C  
ATOM    412  O   ALA A  26       9.497   6.986  -6.347  1.00  1.32           O  
ATOM    413  CB  ALA A  26       7.979   4.268  -5.363  1.00  1.32           C  
ATOM    414  H   ALA A  26       7.600   3.290  -7.661  1.00  1.32           H  
ATOM    415  HA  ALA A  26       7.256   5.884  -6.553  1.00  1.32           H  
ATOM    416 1HB  ALA A  26       8.148   4.888  -4.486  1.00  1.32           H  
ATOM    417 2HB  ALA A  26       7.014   3.779  -5.289  1.00  1.32           H  
ATOM    418 3HB  ALA A  26       8.744   3.523  -5.432  1.00  1.32           H  
ATOM    419  N   GLU A  27      10.379   5.095  -7.220  1.00  1.31           N  
ATOM    420  CA  GLU A  27      11.695   5.677  -7.386  1.00  1.31           C  
ATOM    421  C   GLU A  27      11.600   6.816  -8.387  1.00  1.31           C  
ATOM    422  O   GLU A  27      12.124   7.904  -8.144  1.00  1.31           O  
ATOM    423  CB  GLU A  27      12.716   4.641  -7.865  1.00  1.31           C  
ATOM    424  CG  GLU A  27      14.137   5.182  -7.946  1.00  1.31           C  
ATOM    425  CD  GLU A  27      15.196   4.147  -8.328  1.00  1.31           C  
ATOM    426  OE1 GLU A  27      15.127   3.033  -7.875  1.00  1.31           O  
ATOM    427  OE2 GLU A  27      16.078   4.497  -9.096  1.00  1.31           O  
ATOM    428  H   GLU A  27      10.232   4.119  -7.472  1.00  1.31           H  
ATOM    429  HA  GLU A  27      12.024   6.079  -6.429  1.00  1.31           H  
ATOM    430 1HB  GLU A  27      12.677   3.756  -7.261  1.00  1.31           H  
ATOM    431 2HB  GLU A  27      12.449   4.333  -8.872  1.00  1.31           H  
ATOM    432 1HG  GLU A  27      14.125   5.966  -8.693  1.00  1.31           H  
ATOM    433 2HG  GLU A  27      14.401   5.633  -6.988  1.00  1.31           H  
ATOM    434  N   LYS A  28      10.905   6.583  -9.512  1.00  1.34           N  
ATOM    435  CA  LYS A  28      10.746   7.622 -10.530  1.00  1.34           C  
ATOM    436  C   LYS A  28      10.072   8.851  -9.941  1.00  1.34           C  
ATOM    437  O   LYS A  28      10.536   9.975 -10.138  1.00  1.34           O  
ATOM    438  CB  LYS A  28       9.939   7.122 -11.726  1.00  1.34           C  
ATOM    439  CG  LYS A  28       9.765   8.174 -12.833  1.00  1.34           C  
ATOM    440  CD  LYS A  28       8.993   7.618 -14.026  1.00  1.34           C  
ATOM    441  CE  LYS A  28       8.786   8.683 -15.098  1.00  1.34           C  
ATOM    442  NZ  LYS A  28       8.048   8.145 -16.279  1.00  1.34           N  
ATOM    443  H   LYS A  28      10.497   5.656  -9.658  1.00  1.34           H  
ATOM    444  HA  LYS A  28      11.735   7.915 -10.880  1.00  1.34           H  
ATOM    445 1HB  LYS A  28      10.421   6.242 -12.149  1.00  1.34           H  
ATOM    446 2HB  LYS A  28       8.948   6.820 -11.395  1.00  1.34           H  
ATOM    447 1HG  LYS A  28       9.220   9.029 -12.427  1.00  1.34           H  
ATOM    448 2HG  LYS A  28      10.742   8.518 -13.168  1.00  1.34           H  
ATOM    449 1HD  LYS A  28       9.542   6.779 -14.456  1.00  1.34           H  
ATOM    450 2HD  LYS A  28       8.020   7.259 -13.688  1.00  1.34           H  
ATOM    451 1HE  LYS A  28       8.218   9.508 -14.675  1.00  1.34           H  
ATOM    452 2HE  LYS A  28       9.757   9.054 -15.426  1.00  1.34           H  
ATOM    453 1HZ  LYS A  28       7.929   8.877 -16.966  1.00  1.34           H  
ATOM    454 2HZ  LYS A  28       8.573   7.384 -16.687  1.00  1.34           H  
ATOM    455 3HZ  LYS A  28       7.142   7.808 -15.988  1.00  1.34           H  
ATOM    456  N   TYR A  29       8.993   8.628  -9.193  1.00  1.39           N  
ATOM    457  CA  TYR A  29       8.251   9.693  -8.538  1.00  1.39           C  
ATOM    458  C   TYR A  29       9.193  10.518  -7.673  1.00  1.39           C  
ATOM    459  O   TYR A  29       9.209  11.753  -7.741  1.00  1.39           O  
ATOM    460  CB  TYR A  29       7.068   9.103  -7.762  1.00  1.39           C  
ATOM    461  CG  TYR A  29       6.304  10.074  -6.917  1.00  1.39           C  
ATOM    462  CD1 TYR A  29       5.437  10.985  -7.490  1.00  1.39           C  
ATOM    463  CD2 TYR A  29       6.447  10.017  -5.554  1.00  1.39           C  
ATOM    464  CE1 TYR A  29       4.734  11.860  -6.687  1.00  1.39           C  
ATOM    465  CE2 TYR A  29       5.743  10.883  -4.740  1.00  1.39           C  
ATOM    466  CZ  TYR A  29       4.892  11.809  -5.306  1.00  1.39           C  
ATOM    467  OH  TYR A  29       4.188  12.680  -4.508  1.00  1.39           O  
ATOM    468  H   TYR A  29       8.669   7.668  -9.082  1.00  1.39           H  
ATOM    469  HA  TYR A  29       7.851  10.353  -9.303  1.00  1.39           H  
ATOM    470 1HB  TYR A  29       6.374   8.635  -8.461  1.00  1.39           H  
ATOM    471 2HB  TYR A  29       7.432   8.315  -7.110  1.00  1.39           H  
ATOM    472  HD1 TYR A  29       5.316  11.018  -8.573  1.00  1.39           H  
ATOM    473  HD2 TYR A  29       7.119   9.278  -5.129  1.00  1.39           H  
ATOM    474  HE1 TYR A  29       4.055  12.585  -7.134  1.00  1.39           H  
ATOM    475  HE2 TYR A  29       5.858  10.838  -3.656  1.00  1.39           H  
ATOM    476  HH  TYR A  29       4.338  12.459  -3.586  1.00  1.39           H  
ATOM    477  N   PHE A  30      10.009   9.840  -6.880  1.00  1.47           N  
ATOM    478  CA  PHE A  30      10.913  10.546  -6.008  1.00  1.47           C  
ATOM    479  C   PHE A  30      11.954  11.293  -6.827  1.00  1.47           C  
ATOM    480  O   PHE A  30      12.320  12.410  -6.472  1.00  1.47           O  
ATOM    481  CB  PHE A  30      11.622   9.615  -5.062  1.00  1.47           C  
ATOM    482  CG  PHE A  30      12.363  10.388  -3.965  1.00  1.47           C  
ATOM    483  CD1 PHE A  30      12.403  11.769  -3.980  1.00  1.47           C  
ATOM    484  CD2 PHE A  30      12.975   9.746  -2.939  1.00  1.47           C  
ATOM    485  CE1 PHE A  30      13.037  12.465  -2.989  1.00  1.47           C  
ATOM    486  CE2 PHE A  30      13.607  10.423  -1.942  1.00  1.47           C  
ATOM    487  CZ  PHE A  30      13.641  11.781  -1.966  1.00  1.47           C  
ATOM    488  H   PHE A  30       9.967   8.820  -6.852  1.00  1.47           H  
ATOM    489  HA  PHE A  30      10.343  11.271  -5.433  1.00  1.47           H  
ATOM    490 1HB  PHE A  30      10.909   8.941  -4.627  1.00  1.47           H  
ATOM    491 2HB  PHE A  30      12.329   9.011  -5.620  1.00  1.47           H  
ATOM    492  HD1 PHE A  30      11.921  12.292  -4.779  1.00  1.47           H  
ATOM    493  HD2 PHE A  30      12.941   8.696  -2.935  1.00  1.47           H  
ATOM    494  HE1 PHE A  30      13.055  13.554  -3.013  1.00  1.47           H  
ATOM    495  HE2 PHE A  30      14.088   9.886  -1.128  1.00  1.47           H  
ATOM    496  HZ  PHE A  30      14.147  12.308  -1.178  1.00  1.47           H  
ATOM    497  N   LYS A  31      12.496  10.674  -7.880  1.00  1.57           N  
ATOM    498  CA  LYS A  31      13.495  11.362  -8.694  1.00  1.57           C  
ATOM    499  C   LYS A  31      12.923  12.627  -9.299  1.00  1.57           C  
ATOM    500  O   LYS A  31      13.600  13.655  -9.335  1.00  1.57           O  
ATOM    501  CB  LYS A  31      14.066  10.439  -9.780  1.00  1.57           C  
ATOM    502  CG  LYS A  31      15.018   9.376  -9.269  1.00  1.57           C  
ATOM    503  CD  LYS A  31      15.509   8.444 -10.331  1.00  1.57           C  
ATOM    504  CE  LYS A  31      16.551   7.496  -9.737  1.00  1.57           C  
ATOM    505  NZ  LYS A  31      16.980   6.451 -10.711  1.00  1.57           N  
ATOM    506  H   LYS A  31      12.204   9.730  -8.126  1.00  1.57           H  
ATOM    507  HA  LYS A  31      14.313  11.668  -8.056  1.00  1.57           H  
ATOM    508 1HB  LYS A  31      13.242   9.931 -10.281  1.00  1.57           H  
ATOM    509 2HB  LYS A  31      14.588  11.035 -10.527  1.00  1.57           H  
ATOM    510 1HG  LYS A  31      15.891   9.862  -8.886  1.00  1.57           H  
ATOM    511 2HG  LYS A  31      14.548   8.801  -8.473  1.00  1.57           H  
ATOM    512 1HD  LYS A  31      14.670   7.858 -10.715  1.00  1.57           H  
ATOM    513 2HD  LYS A  31      15.951   9.007 -11.148  1.00  1.57           H  
ATOM    514 1HE  LYS A  31      17.424   8.072  -9.430  1.00  1.57           H  
ATOM    515 2HE  LYS A  31      16.135   7.025  -8.862  1.00  1.57           H  
ATOM    516 1HZ  LYS A  31      17.661   5.839 -10.269  1.00  1.57           H  
ATOM    517 2HZ  LYS A  31      16.174   5.900 -10.996  1.00  1.57           H  
ATOM    518 3HZ  LYS A  31      17.389   6.885 -11.519  1.00  1.57           H  
ATOM    519  N   LEU A  32      11.655  12.602  -9.698  1.00  1.67           N  
ATOM    520  CA  LEU A  32      11.044  13.800 -10.246  1.00  1.67           C  
ATOM    521  C   LEU A  32      11.011  14.898  -9.173  1.00  1.67           C  
ATOM    522  O   LEU A  32      11.298  16.066  -9.464  1.00  1.67           O  
ATOM    523  CB  LEU A  32       9.637  13.464 -10.750  1.00  1.67           C  
ATOM    524  CG  LEU A  32       9.588  12.546 -11.997  1.00  1.67           C  
ATOM    525  CD1 LEU A  32       8.157  12.112 -12.252  1.00  1.67           C  
ATOM    526  CD2 LEU A  32      10.149  13.286 -13.187  1.00  1.67           C  
ATOM    527  H   LEU A  32      11.128  11.728  -9.659  1.00  1.67           H  
ATOM    528  HA  LEU A  32      11.646  14.147 -11.082  1.00  1.67           H  
ATOM    529 1HB  LEU A  32       9.095  12.964  -9.952  1.00  1.67           H  
ATOM    530 2HB  LEU A  32       9.120  14.390 -10.988  1.00  1.67           H  
ATOM    531  HG  LEU A  32      10.183  11.662 -11.820  1.00  1.67           H  
ATOM    532 1HD1 LEU A  32       8.126  11.462 -13.120  1.00  1.67           H  
ATOM    533 2HD1 LEU A  32       7.786  11.575 -11.383  1.00  1.67           H  
ATOM    534 3HD1 LEU A  32       7.537  12.988 -12.431  1.00  1.67           H  
ATOM    535 1HD2 LEU A  32      10.121  12.636 -14.062  1.00  1.67           H  
ATOM    536 2HD2 LEU A  32       9.552  14.178 -13.377  1.00  1.67           H  
ATOM    537 3HD2 LEU A  32      11.179  13.574 -12.980  1.00  1.67           H  
ATOM    538  N   ILE A  33      10.719  14.515  -7.923  1.00  1.80           N  
ATOM    539  CA  ILE A  33      10.710  15.464  -6.810  1.00  1.80           C  
ATOM    540  C   ILE A  33      12.107  15.985  -6.489  1.00  1.80           C  
ATOM    541  O   ILE A  33      12.310  17.191  -6.351  1.00  1.80           O  
ATOM    542  CB  ILE A  33      10.118  14.830  -5.541  1.00  1.80           C  
ATOM    543  CG1 ILE A  33       8.638  14.545  -5.738  1.00  1.80           C  
ATOM    544  CG2 ILE A  33      10.381  15.726  -4.319  1.00  1.80           C  
ATOM    545  CD1 ILE A  33       8.059  13.673  -4.671  1.00  1.80           C  
ATOM    546  H   ILE A  33      10.470  13.537  -7.751  1.00  1.80           H  
ATOM    547  HA  ILE A  33      10.087  16.312  -7.093  1.00  1.80           H  
ATOM    548  HB  ILE A  33      10.585  13.884  -5.380  1.00  1.80           H  
ATOM    549 1HG1 ILE A  33       8.099  15.490  -5.742  1.00  1.80           H  
ATOM    550 2HG1 ILE A  33       8.490  14.054  -6.702  1.00  1.80           H  
ATOM    551 1HG2 ILE A  33       9.976  15.248  -3.428  1.00  1.80           H  
ATOM    552 2HG2 ILE A  33      11.454  15.872  -4.193  1.00  1.80           H  
ATOM    553 3HG2 ILE A  33       9.900  16.693  -4.464  1.00  1.80           H  
ATOM    554 1HD1 ILE A  33       7.013  13.528  -4.870  1.00  1.80           H  
ATOM    555 2HD1 ILE A  33       8.570  12.716  -4.672  1.00  1.80           H  
ATOM    556 3HD1 ILE A  33       8.182  14.151  -3.708  1.00  1.80           H  
ATOM    557  N   ALA A  34      13.081  15.083  -6.375  1.00  1.94           N  
ATOM    558  CA  ALA A  34      14.437  15.494  -6.050  1.00  1.94           C  
ATOM    559  C   ALA A  34      14.957  16.447  -7.118  1.00  1.94           C  
ATOM    560  O   ALA A  34      15.632  17.432  -6.804  1.00  1.94           O  
ATOM    561  CB  ALA A  34      15.341  14.282  -5.921  1.00  1.94           C  
ATOM    562  H   ALA A  34      12.866  14.102  -6.511  1.00  1.94           H  
ATOM    563  HA  ALA A  34      14.417  16.025  -5.099  1.00  1.94           H  
ATOM    564 1HB  ALA A  34      16.351  14.602  -5.664  1.00  1.94           H  
ATOM    565 2HB  ALA A  34      14.958  13.619  -5.144  1.00  1.94           H  
ATOM    566 3HB  ALA A  34      15.355  13.756  -6.872  1.00  1.94           H  
ATOM    567  N   ASN A  35      14.604  16.192  -8.384  1.00  2.06           N  
ATOM    568  CA  ASN A  35      15.025  17.059  -9.471  1.00  2.06           C  
ATOM    569  C   ASN A  35      14.331  18.415  -9.373  1.00  2.06           C  
ATOM    570  O   ASN A  35      14.968  19.458  -9.506  1.00  2.06           O  
ATOM    571  CB  ASN A  35      14.730  16.407 -10.805  1.00  2.06           C  
ATOM    572  CG  ASN A  35      15.651  15.254 -11.110  1.00  2.06           C  
ATOM    573  OD1 ASN A  35      16.750  15.133 -10.553  1.00  2.06           O  
ATOM    574  ND2 ASN A  35      15.220  14.395 -11.996  1.00  2.06           N  
ATOM    575  H   ASN A  35      14.059  15.359  -8.609  1.00  2.06           H  
ATOM    576  HA  ASN A  35      16.098  17.226  -9.388  1.00  2.06           H  
ATOM    577 1HB  ASN A  35      13.701  16.039 -10.802  1.00  2.06           H  
ATOM    578 2HB  ASN A  35      14.812  17.146 -11.598  1.00  2.06           H  
ATOM    579 1HD2 ASN A  35      15.781  13.607 -12.243  1.00  2.06           H  
ATOM    580 2HD2 ASN A  35      14.328  14.529 -12.422  1.00  2.06           H  
ATOM    581  N   ALA A  36      13.037  18.422  -9.036  1.00  2.15           N  
ATOM    582  CA  ALA A  36      12.284  19.668  -8.887  1.00  2.15           C  
ATOM    583  C   ALA A  36      12.903  20.555  -7.810  1.00  2.15           C  
ATOM    584  O   ALA A  36      12.923  21.782  -7.925  1.00  2.15           O  
ATOM    585  CB  ALA A  36      10.837  19.372  -8.530  1.00  2.15           C  
ATOM    586  H   ALA A  36      12.537  17.538  -8.932  1.00  2.15           H  
ATOM    587  HA  ALA A  36      12.320  20.202  -9.835  1.00  2.15           H  
ATOM    588 1HB  ALA A  36      10.285  20.304  -8.444  1.00  2.15           H  
ATOM    589 2HB  ALA A  36      10.394  18.751  -9.309  1.00  2.15           H  
ATOM    590 3HB  ALA A  36      10.801  18.840  -7.583  1.00  2.15           H  
ATOM    591  N   LYS A  37      13.444  19.913  -6.776  1.00  2.16           N  
ATOM    592  CA  LYS A  37      14.074  20.587  -5.650  1.00  2.16           C  
ATOM    593  C   LYS A  37      15.573  20.810  -5.890  1.00  2.16           C  
ATOM    594  O   LYS A  37      16.279  21.324  -5.021  1.00  2.16           O  
ATOM    595  CB  LYS A  37      13.870  19.773  -4.378  1.00  2.16           C  
ATOM    596  CG  LYS A  37      12.410  19.508  -3.998  1.00  2.16           C  
ATOM    597  CD  LYS A  37      11.636  20.750  -3.650  1.00  2.16           C  
ATOM    598  CE  LYS A  37      10.243  20.351  -3.188  1.00  2.16           C  
ATOM    599  NZ  LYS A  37       9.402  21.506  -2.784  1.00  2.16           N  
ATOM    600  H   LYS A  37      13.361  18.895  -6.747  1.00  2.16           H  
ATOM    601  HA  LYS A  37      13.605  21.561  -5.525  1.00  2.16           H  
ATOM    602 1HB  LYS A  37      14.349  18.798  -4.502  1.00  2.16           H  
ATOM    603 2HB  LYS A  37      14.345  20.270  -3.555  1.00  2.16           H  
ATOM    604 1HG  LYS A  37      11.907  19.037  -4.832  1.00  2.16           H  
ATOM    605 2HG  LYS A  37      12.373  18.823  -3.154  1.00  2.16           H  
ATOM    606 1HD  LYS A  37      12.142  21.294  -2.850  1.00  2.16           H  
ATOM    607 2HD  LYS A  37      11.560  21.395  -4.526  1.00  2.16           H  
ATOM    608 1HE  LYS A  37       9.738  19.811  -3.986  1.00  2.16           H  
ATOM    609 2HE  LYS A  37      10.348  19.692  -2.348  1.00  2.16           H  
ATOM    610 1HZ  LYS A  37       8.515  21.118  -2.449  1.00  2.16           H  
ATOM    611 2HZ  LYS A  37       9.832  22.016  -2.024  1.00  2.16           H  
ATOM    612 3HZ  LYS A  37       9.250  22.126  -3.555  1.00  2.16           H  
ATOM    613  N   THR A  38      16.057  20.426  -7.075  1.00  2.10           N  
ATOM    614  CA  THR A  38      17.451  20.487  -7.517  1.00  2.10           C  
ATOM    615  C   THR A  38      18.453  19.867  -6.546  1.00  2.10           C  
ATOM    616  O   THR A  38      19.498  20.459  -6.280  1.00  2.10           O  
ATOM    617  CB  THR A  38      17.880  21.942  -7.786  1.00  2.10           C  
ATOM    618  OG1 THR A  38      17.993  22.668  -6.543  1.00  2.10           O  
ATOM    619  CG2 THR A  38      16.829  22.612  -8.664  1.00  2.10           C  
ATOM    620  H   THR A  38      15.411  20.049  -7.759  1.00  2.10           H  
ATOM    621  HA  THR A  38      17.518  19.934  -8.456  1.00  2.10           H  
ATOM    622  HB  THR A  38      18.840  21.957  -8.299  1.00  2.10           H  
ATOM    623  HG1 THR A  38      17.422  22.259  -5.867  1.00  2.10           H  
ATOM    624 1HG2 THR A  38      17.122  23.640  -8.865  1.00  2.10           H  
ATOM    625 2HG2 THR A  38      16.743  22.066  -9.604  1.00  2.10           H  
ATOM    626 3HG2 THR A  38      15.863  22.606  -8.160  1.00  2.10           H  
ATOM    627  N   VAL A  39      18.146  18.665  -6.049  1.00  1.97           N  
ATOM    628  CA  VAL A  39      19.041  17.984  -5.112  1.00  1.97           C  
ATOM    629  C   VAL A  39      19.856  16.874  -5.764  1.00  1.97           C  
ATOM    630  O   VAL A  39      19.344  15.787  -6.060  1.00  1.97           O  
ATOM    631  CB  VAL A  39      18.205  17.366  -3.986  1.00  1.97           C  
ATOM    632  CG1 VAL A  39      19.098  16.650  -2.998  1.00  1.97           C  
ATOM    633  CG2 VAL A  39      17.433  18.445  -3.325  1.00  1.97           C  
ATOM    634  H   VAL A  39      17.262  18.233  -6.318  1.00  1.97           H  
ATOM    635  HA  VAL A  39      19.727  18.719  -4.689  1.00  1.97           H  
ATOM    636  HB  VAL A  39      17.521  16.632  -4.411  1.00  1.97           H  
ATOM    637 1HG1 VAL A  39      18.517  16.206  -2.203  1.00  1.97           H  
ATOM    638 2HG1 VAL A  39      19.656  15.871  -3.510  1.00  1.97           H  
ATOM    639 3HG1 VAL A  39      19.784  17.369  -2.572  1.00  1.97           H  
ATOM    640 1HG2 VAL A  39      16.827  18.034  -2.538  1.00  1.97           H  
ATOM    641 2HG2 VAL A  39      18.127  19.176  -2.910  1.00  1.97           H  
ATOM    642 3HG2 VAL A  39      16.798  18.925  -4.053  1.00  1.97           H  
ATOM    643  N   GLU A  40      21.153  17.104  -5.945  1.00  1.80           N  
ATOM    644  CA  GLU A  40      21.989  16.135  -6.650  1.00  1.80           C  
ATOM    645  C   GLU A  40      22.556  15.137  -5.663  1.00  1.80           C  
ATOM    646  O   GLU A  40      23.760  15.115  -5.399  1.00  1.80           O  
ATOM    647  CB  GLU A  40      23.125  16.836  -7.401  1.00  1.80           C  
ATOM    648  CG  GLU A  40      22.657  17.797  -8.496  1.00  1.80           C  
ATOM    649  CD  GLU A  40      23.795  18.448  -9.264  1.00  1.80           C  
ATOM    650  OE1 GLU A  40      24.932  18.263  -8.895  1.00  1.80           O  
ATOM    651  OE2 GLU A  40      23.517  19.132 -10.222  1.00  1.80           O  
ATOM    652  H   GLU A  40      21.573  17.971  -5.593  1.00  1.80           H  
ATOM    653  HA  GLU A  40      21.373  15.594  -7.370  1.00  1.80           H  
ATOM    654 1HB  GLU A  40      23.725  17.407  -6.688  1.00  1.80           H  
ATOM    655 2HB  GLU A  40      23.775  16.091  -7.857  1.00  1.80           H  
ATOM    656 1HG  GLU A  40      22.027  17.250  -9.195  1.00  1.80           H  
ATOM    657 2HG  GLU A  40      22.045  18.575  -8.034  1.00  1.80           H  
ATOM    658  N   GLY A  41      21.674  14.328  -5.108  1.00  1.63           N  
ATOM    659  CA  GLY A  41      22.077  13.424  -4.050  1.00  1.63           C  
ATOM    660  C   GLY A  41      22.376  11.997  -4.473  1.00  1.63           C  
ATOM    661  O   GLY A  41      22.343  11.643  -5.654  1.00  1.63           O  
ATOM    662  H   GLY A  41      20.704  14.414  -5.411  1.00  1.63           H  
ATOM    663 1HA  GLY A  41      22.966  13.836  -3.574  1.00  1.63           H  
ATOM    664 2HA  GLY A  41      21.308  13.415  -3.284  1.00  1.63           H  
ATOM    665  N   VAL A  42      22.610  11.175  -3.459  1.00  1.49           N  
ATOM    666  CA  VAL A  42      22.900   9.762  -3.585  1.00  1.49           C  
ATOM    667  C   VAL A  42      21.673   8.983  -3.185  1.00  1.49           C  
ATOM    668  O   VAL A  42      21.071   9.258  -2.146  1.00  1.49           O  
ATOM    669  CB  VAL A  42      24.075   9.371  -2.681  1.00  1.49           C  
ATOM    670  CG1 VAL A  42      24.345   7.869  -2.789  1.00  1.49           C  
ATOM    671  CG2 VAL A  42      25.287  10.190  -3.074  1.00  1.49           C  
ATOM    672  H   VAL A  42      22.642  11.594  -2.538  1.00  1.49           H  
ATOM    673  HA  VAL A  42      23.147   9.537  -4.623  1.00  1.49           H  
ATOM    674  HB  VAL A  42      23.816   9.585  -1.643  1.00  1.49           H  
ATOM    675 1HG1 VAL A  42      25.174   7.602  -2.135  1.00  1.49           H  
ATOM    676 2HG1 VAL A  42      23.457   7.309  -2.490  1.00  1.49           H  
ATOM    677 3HG1 VAL A  42      24.601   7.619  -3.818  1.00  1.49           H  
ATOM    678 1HG2 VAL A  42      26.125   9.933  -2.427  1.00  1.49           H  
ATOM    679 2HG2 VAL A  42      25.548   9.979  -4.110  1.00  1.49           H  
ATOM    680 3HG2 VAL A  42      25.057  11.254  -2.964  1.00  1.49           H  
ATOM    681  N   TRP A  43      21.263   8.068  -4.047  1.00  1.39           N  
ATOM    682  CA  TRP A  43      20.044   7.306  -3.841  1.00  1.39           C  
ATOM    683  C   TRP A  43      20.214   5.975  -3.118  1.00  1.39           C  
ATOM    684  O   TRP A  43      21.061   5.155  -3.484  1.00  1.39           O  
ATOM    685  CB  TRP A  43      19.443   7.077  -5.217  1.00  1.39           C  
ATOM    686  CG  TRP A  43      18.935   8.314  -5.761  1.00  1.39           C  
ATOM    687  CD1 TRP A  43      19.623   9.288  -6.424  1.00  1.39           C  
ATOM    688  CD2 TRP A  43      17.598   8.728  -5.716  1.00  1.39           C  
ATOM    689  NE1 TRP A  43      18.787  10.300  -6.753  1.00  1.39           N  
ATOM    690  CE2 TRP A  43      17.540   9.979  -6.328  1.00  1.39           C  
ATOM    691  CE3 TRP A  43      16.446   8.155  -5.204  1.00  1.39           C  
ATOM    692  CZ2 TRP A  43      16.390  10.667  -6.415  1.00  1.39           C  
ATOM    693  CZ3 TRP A  43      15.291   8.839  -5.306  1.00  1.39           C  
ATOM    694  CH2 TRP A  43      15.263  10.070  -5.889  1.00  1.39           C  
ATOM    695  H   TRP A  43      21.812   7.900  -4.877  1.00  1.39           H  
ATOM    696  HA  TRP A  43      19.361   7.922  -3.256  1.00  1.39           H  
ATOM    697 1HB  TRP A  43      20.196   6.670  -5.892  1.00  1.39           H  
ATOM    698 2HB  TRP A  43      18.626   6.357  -5.147  1.00  1.39           H  
ATOM    699  HD1 TRP A  43      20.693   9.272  -6.636  1.00  1.39           H  
ATOM    700  HE1 TRP A  43      19.056  11.152  -7.232  1.00  1.39           H  
ATOM    701  HE3 TRP A  43      16.472   7.177  -4.724  1.00  1.39           H  
ATOM    702  HZ2 TRP A  43      16.344  11.648  -6.876  1.00  1.39           H  
ATOM    703  HZ3 TRP A  43      14.400   8.381  -4.901  1.00  1.39           H  
ATOM    704  HH2 TRP A  43      14.345  10.595  -5.936  1.00  1.39           H  
ATOM    705  N   THR A  44      19.338   5.753  -2.140  1.00  1.34           N  
ATOM    706  CA  THR A  44      19.248   4.507  -1.382  1.00  1.34           C  
ATOM    707  C   THR A  44      17.804   4.011  -1.294  1.00  1.34           C  
ATOM    708  O   THR A  44      16.887   4.795  -1.051  1.00  1.34           O  
ATOM    709  CB  THR A  44      19.822   4.679   0.041  1.00  1.34           C  
ATOM    710  OG1 THR A  44      21.207   5.045  -0.043  1.00  1.34           O  
ATOM    711  CG2 THR A  44      19.675   3.392   0.865  1.00  1.34           C  
ATOM    712  H   THR A  44      18.722   6.524  -1.882  1.00  1.34           H  
ATOM    713  HA  THR A  44      19.833   3.746  -1.897  1.00  1.34           H  
ATOM    714  HB  THR A  44      19.285   5.481   0.546  1.00  1.34           H  
ATOM    715  HG1 THR A  44      21.657   4.461  -0.664  1.00  1.34           H  
ATOM    716 1HG2 THR A  44      20.088   3.553   1.858  1.00  1.34           H  
ATOM    717 2HG2 THR A  44      18.625   3.128   0.956  1.00  1.34           H  
ATOM    718 3HG2 THR A  44      20.212   2.582   0.377  1.00  1.34           H  
ATOM    719  N   TYR A  45      17.595   2.707  -1.477  1.00  1.33           N  
ATOM    720  CA  TYR A  45      16.255   2.140  -1.310  1.00  1.33           C  
ATOM    721  C   TYR A  45      16.239   0.951  -0.371  1.00  1.33           C  
ATOM    722  O   TYR A  45      16.975  -0.023  -0.552  1.00  1.33           O  
ATOM    723  CB  TYR A  45      15.621   1.763  -2.643  1.00  1.33           C  
ATOM    724  CG  TYR A  45      14.280   1.025  -2.462  1.00  1.33           C  
ATOM    725  CD1 TYR A  45      13.203   1.647  -1.852  1.00  1.33           C  
ATOM    726  CD2 TYR A  45      14.135  -0.264  -2.941  1.00  1.33           C  
ATOM    727  CE1 TYR A  45      12.003   0.988  -1.708  1.00  1.33           C  
ATOM    728  CE2 TYR A  45      12.931  -0.919  -2.799  1.00  1.33           C  
ATOM    729  CZ  TYR A  45      11.874  -0.299  -2.189  1.00  1.33           C  
ATOM    730  OH  TYR A  45      10.687  -0.967  -2.041  1.00  1.33           O  
ATOM    731  H   TYR A  45      18.373   2.102  -1.703  1.00  1.33           H  
ATOM    732  HA  TYR A  45      15.618   2.897  -0.855  1.00  1.33           H  
ATOM    733 1HB  TYR A  45      15.453   2.654  -3.234  1.00  1.33           H  
ATOM    734 2HB  TYR A  45      16.295   1.118  -3.203  1.00  1.33           H  
ATOM    735  HD1 TYR A  45      13.310   2.657  -1.481  1.00  1.33           H  
ATOM    736  HD2 TYR A  45      14.972  -0.762  -3.429  1.00  1.33           H  
ATOM    737  HE1 TYR A  45      11.167   1.484  -1.221  1.00  1.33           H  
ATOM    738  HE2 TYR A  45      12.814  -1.938  -3.174  1.00  1.33           H  
ATOM    739  HH  TYR A  45      10.837  -1.944  -2.068  1.00  1.33           H  
ATOM    740  N   LYS A  46      15.395   1.059   0.649  1.00  1.34           N  
ATOM    741  CA  LYS A  46      15.240   0.031   1.655  1.00  1.34           C  
ATOM    742  C   LYS A  46      13.876  -0.657   1.555  1.00  1.34           C  
ATOM    743  O   LYS A  46      12.865  -0.187   2.100  1.00  1.34           O  
ATOM    744  CB  LYS A  46      15.470   0.642   3.029  1.00  1.34           C  
ATOM    745  CG  LYS A  46      16.900   1.153   3.235  1.00  1.34           C  
ATOM    746  CD  LYS A  46      17.105   1.734   4.621  1.00  1.34           C  
ATOM    747  CE  LYS A  46      18.536   2.224   4.808  1.00  1.34           C  
ATOM    748  NZ  LYS A  46      18.760   2.775   6.175  1.00  1.34           N  
ATOM    749  H   LYS A  46      14.828   1.905   0.721  1.00  1.34           H  
ATOM    750  HA  LYS A  46      16.005  -0.727   1.490  1.00  1.34           H  
ATOM    751 1HB  LYS A  46      14.788   1.481   3.170  1.00  1.34           H  
ATOM    752 2HB  LYS A  46      15.265  -0.098   3.798  1.00  1.34           H  
ATOM    753 1HG  LYS A  46      17.605   0.335   3.080  1.00  1.34           H  
ATOM    754 2HG  LYS A  46      17.108   1.927   2.501  1.00  1.34           H  
ATOM    755 1HD  LYS A  46      16.433   2.579   4.757  1.00  1.34           H  
ATOM    756 2HD  LYS A  46      16.879   0.982   5.377  1.00  1.34           H  
ATOM    757 1HE  LYS A  46      19.222   1.395   4.642  1.00  1.34           H  
ATOM    758 2HE  LYS A  46      18.741   3.005   4.075  1.00  1.34           H  
ATOM    759 1HZ  LYS A  46      19.716   3.090   6.259  1.00  1.34           H  
ATOM    760 2HZ  LYS A  46      18.135   3.551   6.335  1.00  1.34           H  
ATOM    761 3HZ  LYS A  46      18.582   2.055   6.861  1.00  1.34           H  
ATOM    762  N   ASP A  47      13.848  -1.790   0.852  1.00  1.36           N  
ATOM    763  CA  ASP A  47      12.603  -2.510   0.575  1.00  1.36           C  
ATOM    764  C   ASP A  47      11.899  -2.992   1.832  1.00  1.36           C  
ATOM    765  O   ASP A  47      10.673  -3.055   1.879  1.00  1.36           O  
ATOM    766  CB  ASP A  47      12.851  -3.689  -0.369  1.00  1.36           C  
ATOM    767  CG  ASP A  47      11.542  -4.319  -0.902  1.00  1.36           C  
ATOM    768  OD1 ASP A  47      10.776  -3.630  -1.580  1.00  1.36           O  
ATOM    769  OD2 ASP A  47      11.307  -5.470  -0.632  1.00  1.36           O  
ATOM    770  H   ASP A  47      14.715  -2.133   0.454  1.00  1.36           H  
ATOM    771  HA  ASP A  47      11.925  -1.825   0.081  1.00  1.36           H  
ATOM    772 1HB  ASP A  47      13.462  -3.367  -1.209  1.00  1.36           H  
ATOM    773 2HB  ASP A  47      13.410  -4.462   0.161  1.00  1.36           H  
ATOM    774  N   GLU A  48      12.677  -3.284   2.869  1.00  1.37           N  
ATOM    775  CA  GLU A  48      12.140  -3.774   4.133  1.00  1.37           C  
ATOM    776  C   GLU A  48      11.197  -2.762   4.781  1.00  1.37           C  
ATOM    777  O   GLU A  48      10.312  -3.138   5.553  1.00  1.37           O  
ATOM    778  CB  GLU A  48      13.283  -4.100   5.099  1.00  1.37           C  
ATOM    779  CG  GLU A  48      14.121  -5.311   4.695  1.00  1.37           C  
ATOM    780  CD  GLU A  48      15.265  -5.593   5.646  1.00  1.37           C  
ATOM    781  OE1 GLU A  48      15.498  -4.797   6.525  1.00  1.37           O  
ATOM    782  OE2 GLU A  48      15.904  -6.609   5.489  1.00  1.37           O  
ATOM    783  H   GLU A  48      13.673  -3.190   2.760  1.00  1.37           H  
ATOM    784  HA  GLU A  48      11.577  -4.686   3.935  1.00  1.37           H  
ATOM    785 1HB  GLU A  48      13.948  -3.239   5.175  1.00  1.37           H  
ATOM    786 2HB  GLU A  48      12.875  -4.288   6.092  1.00  1.37           H  
ATOM    787 1HG  GLU A  48      13.474  -6.187   4.656  1.00  1.37           H  
ATOM    788 2HG  GLU A  48      14.518  -5.144   3.693  1.00  1.37           H  
ATOM    789  N   ILE A  49      11.432  -1.474   4.521  1.00  1.36           N  
ATOM    790  CA  ILE A  49      10.628  -0.410   5.092  1.00  1.36           C  
ATOM    791  C   ILE A  49       9.948   0.438   4.013  1.00  1.36           C  
ATOM    792  O   ILE A  49       9.258   1.409   4.329  1.00  1.36           O  
ATOM    793  CB  ILE A  49      11.479   0.457   6.032  1.00  1.36           C  
ATOM    794  CG1 ILE A  49      12.605   1.077   5.261  1.00  1.36           C  
ATOM    795  CG2 ILE A  49      12.024  -0.388   7.176  1.00  1.36           C  
ATOM    796  CD1 ILE A  49      13.356   2.137   6.024  1.00  1.36           C  
ATOM    797  H   ILE A  49      12.159  -1.220   3.856  1.00  1.36           H  
ATOM    798  HA  ILE A  49       9.841  -0.863   5.692  1.00  1.36           H  
ATOM    799  HB  ILE A  49      10.867   1.263   6.433  1.00  1.36           H  
ATOM    800 1HG1 ILE A  49      13.294   0.291   4.988  1.00  1.36           H  
ATOM    801 2HG1 ILE A  49      12.207   1.502   4.352  1.00  1.36           H  
ATOM    802 1HG2 ILE A  49      12.618   0.236   7.840  1.00  1.36           H  
ATOM    803 2HG2 ILE A  49      11.193  -0.823   7.733  1.00  1.36           H  
ATOM    804 3HG2 ILE A  49      12.649  -1.187   6.779  1.00  1.36           H  
ATOM    805 1HD1 ILE A  49      14.152   2.530   5.407  1.00  1.36           H  
ATOM    806 2HD1 ILE A  49      12.673   2.943   6.291  1.00  1.36           H  
ATOM    807 3HD1 ILE A  49      13.778   1.704   6.928  1.00  1.36           H  
ATOM    808  N   LYS A  50      10.152   0.074   2.738  1.00  1.33           N  
ATOM    809  CA  LYS A  50       9.563   0.770   1.589  1.00  1.33           C  
ATOM    810  C   LYS A  50       9.897   2.256   1.606  1.00  1.33           C  
ATOM    811  O   LYS A  50       9.016   3.110   1.443  1.00  1.33           O  
ATOM    812  CB  LYS A  50       8.047   0.551   1.544  1.00  1.33           C  
ATOM    813  CG  LYS A  50       7.626  -0.922   1.517  1.00  1.33           C  
ATOM    814  CD  LYS A  50       8.037  -1.611   0.207  1.00  1.33           C  
ATOM    815  CE  LYS A  50       7.590  -3.072   0.187  1.00  1.33           C  
ATOM    816  NZ  LYS A  50       7.992  -3.782  -1.077  1.00  1.33           N  
ATOM    817  H   LYS A  50      10.773  -0.705   2.548  1.00  1.33           H  
ATOM    818  HA  LYS A  50       9.993   0.342   0.682  1.00  1.33           H  
ATOM    819 1HB  LYS A  50       7.573   1.027   2.403  1.00  1.33           H  
ATOM    820 2HB  LYS A  50       7.633   1.024   0.657  1.00  1.33           H  
ATOM    821 1HG  LYS A  50       8.105  -1.451   2.345  1.00  1.33           H  
ATOM    822 2HG  LYS A  50       6.548  -0.995   1.635  1.00  1.33           H  
ATOM    823 1HD  LYS A  50       7.593  -1.094  -0.639  1.00  1.33           H  
ATOM    824 2HD  LYS A  50       9.128  -1.584   0.103  1.00  1.33           H  
ATOM    825 1HE  LYS A  50       8.047  -3.586   1.035  1.00  1.33           H  
ATOM    826 2HE  LYS A  50       6.506  -3.114   0.287  1.00  1.33           H  
ATOM    827 1HZ  LYS A  50       7.688  -4.735  -1.040  1.00  1.33           H  
ATOM    828 2HZ  LYS A  50       7.575  -3.327  -1.865  1.00  1.33           H  
ATOM    829 3HZ  LYS A  50       9.020  -3.773  -1.198  1.00  1.33           H  
ATOM    830  N   THR A  51      11.170   2.550   1.851  1.00  1.30           N  
ATOM    831  CA  THR A  51      11.624   3.929   1.920  1.00  1.30           C  
ATOM    832  C   THR A  51      12.766   4.239   0.966  1.00  1.30           C  
ATOM    833  O   THR A  51      13.725   3.469   0.824  1.00  1.30           O  
ATOM    834  CB  THR A  51      12.045   4.305   3.358  1.00  1.30           C  
ATOM    835  OG1 THR A  51      10.922   4.135   4.252  1.00  1.30           O  
ATOM    836  CG2 THR A  51      12.521   5.760   3.452  1.00  1.30           C  
ATOM    837  H   THR A  51      11.820   1.773   1.987  1.00  1.30           H  
ATOM    838  HA  THR A  51      10.791   4.568   1.644  1.00  1.30           H  
ATOM    839  HB  THR A  51      12.852   3.662   3.664  1.00  1.30           H  
ATOM    840  HG1 THR A  51      10.658   3.200   4.298  1.00  1.30           H  
ATOM    841 1HG2 THR A  51      12.802   5.968   4.478  1.00  1.30           H  
ATOM    842 2HG2 THR A  51      13.383   5.924   2.810  1.00  1.30           H  
ATOM    843 3HG2 THR A  51      11.724   6.432   3.157  1.00  1.30           H  
ATOM    844  N   PHE A  52      12.644   5.376   0.299  1.00  1.28           N  
ATOM    845  CA  PHE A  52      13.692   5.861  -0.587  1.00  1.28           C  
ATOM    846  C   PHE A  52      14.323   7.090   0.028  1.00  1.28           C  
ATOM    847  O   PHE A  52      13.594   7.977   0.479  1.00  1.28           O  
ATOM    848  CB  PHE A  52      13.147   6.263  -1.943  1.00  1.28           C  
ATOM    849  CG  PHE A  52      12.639   5.200  -2.794  1.00  1.28           C  
ATOM    850  CD1 PHE A  52      11.343   4.738  -2.679  1.00  1.28           C  
ATOM    851  CD2 PHE A  52      13.461   4.654  -3.743  1.00  1.28           C  
ATOM    852  CE1 PHE A  52      10.901   3.743  -3.508  1.00  1.28           C  
ATOM    853  CE2 PHE A  52      13.017   3.661  -4.559  1.00  1.28           C  
ATOM    854  CZ  PHE A  52      11.736   3.206  -4.442  1.00  1.28           C  
ATOM    855  H   PHE A  52      11.809   5.942   0.471  1.00  1.28           H  
ATOM    856  HA  PHE A  52      14.452   5.092  -0.706  1.00  1.28           H  
ATOM    857 1HB  PHE A  52      12.345   6.958  -1.777  1.00  1.28           H  
ATOM    858 2HB  PHE A  52      13.936   6.775  -2.489  1.00  1.28           H  
ATOM    859  HD1 PHE A  52      10.678   5.171  -1.929  1.00  1.28           H  
ATOM    860  HD2 PHE A  52      14.484   5.019  -3.836  1.00  1.28           H  
ATOM    861  HE1 PHE A  52       9.900   3.379  -3.427  1.00  1.28           H  
ATOM    862  HE2 PHE A  52      13.689   3.228  -5.306  1.00  1.28           H  
ATOM    863  HZ  PHE A  52      11.388   2.419  -5.091  1.00  1.28           H  
ATOM    864  N   THR A  53      15.648   7.162   0.009  1.00  1.28           N  
ATOM    865  CA  THR A  53      16.349   8.307   0.568  1.00  1.28           C  
ATOM    866  C   THR A  53      17.335   8.934  -0.409  1.00  1.28           C  
ATOM    867  O   THR A  53      18.057   8.229  -1.125  1.00  1.28           O  
ATOM    868  CB  THR A  53      17.076   7.934   1.877  1.00  1.28           C  
ATOM    869  OG1 THR A  53      16.119   7.442   2.823  1.00  1.28           O  
ATOM    870  CG2 THR A  53      17.776   9.173   2.483  1.00  1.28           C  
ATOM    871  H   THR A  53      16.178   6.383  -0.383  1.00  1.28           H  
ATOM    872  HA  THR A  53      15.610   9.059   0.813  1.00  1.28           H  
ATOM    873  HB  THR A  53      17.816   7.162   1.682  1.00  1.28           H  
ATOM    874  HG1 THR A  53      16.464   7.559   3.710  1.00  1.28           H  
ATOM    875 1HG2 THR A  53      18.266   8.892   3.411  1.00  1.28           H  
ATOM    876 2HG2 THR A  53      18.524   9.562   1.797  1.00  1.28           H  
ATOM    877 3HG2 THR A  53      17.040   9.948   2.686  1.00  1.28           H  
ATOM    878  N   VAL A  54      17.336  10.267  -0.449  1.00  1.31           N  
ATOM    879  CA  VAL A  54      18.274  11.036  -1.265  1.00  1.31           C  
ATOM    880  C   VAL A  54      19.138  11.965  -0.427  1.00  1.31           C  
ATOM    881  O   VAL A  54      18.630  12.892   0.218  1.00  1.31           O  
ATOM    882  CB  VAL A  54      17.509  11.860  -2.281  1.00  1.31           C  
ATOM    883  CG1 VAL A  54      18.444  12.712  -3.122  1.00  1.31           C  
ATOM    884  CG2 VAL A  54      16.836  10.999  -3.103  1.00  1.31           C  
ATOM    885  H   VAL A  54      16.664  10.756   0.144  1.00  1.31           H  
ATOM    886  HA  VAL A  54      18.919  10.339  -1.796  1.00  1.31           H  
ATOM    887  HB  VAL A  54      16.814  12.475  -1.772  1.00  1.31           H  
ATOM    888 1HG1 VAL A  54      17.869  13.282  -3.854  1.00  1.31           H  
ATOM    889 2HG1 VAL A  54      18.990  13.397  -2.478  1.00  1.31           H  
ATOM    890 3HG1 VAL A  54      19.146  12.057  -3.645  1.00  1.31           H  
ATOM    891 1HG2 VAL A  54      16.274  11.579  -3.812  1.00  1.31           H  
ATOM    892 2HG2 VAL A  54      17.571  10.393  -3.588  1.00  1.31           H  
ATOM    893 3HG2 VAL A  54      16.183  10.377  -2.544  1.00  1.31           H  
ATOM    894  N   THR A  55      20.451  11.757  -0.478  1.00  1.37           N  
ATOM    895  CA  THR A  55      21.345  12.576   0.336  1.00  1.37           C  
ATOM    896  C   THR A  55      22.349  13.376  -0.474  1.00  1.37           C  
ATOM    897  O   THR A  55      23.051  12.828  -1.319  1.00  1.37           O  
ATOM    898  CB  THR A  55      22.098  11.701   1.345  1.00  1.37           C  
ATOM    899  OG1 THR A  55      21.158  11.033   2.193  1.00  1.37           O  
ATOM    900  CG2 THR A  55      23.015  12.556   2.205  1.00  1.37           C  
ATOM    901  H   THR A  55      20.804  10.979  -1.043  1.00  1.37           H  
ATOM    902  HA  THR A  55      20.748  13.290   0.885  1.00  1.37           H  
ATOM    903  HB  THR A  55      22.687  10.956   0.808  1.00  1.37           H  
ATOM    904  HG1 THR A  55      21.615  10.348   2.690  1.00  1.37           H  
ATOM    905 1HG2 THR A  55      23.538  11.923   2.918  1.00  1.37           H  
ATOM    906 2HG2 THR A  55      23.746  13.068   1.575  1.00  1.37           H  
ATOM    907 3HG2 THR A  55      22.423  13.297   2.743  1.00  1.37           H  
ATOM    908  N   GLU A  56      22.395  14.675  -0.215  1.00  1.44           N  
ATOM    909  CA  GLU A  56      23.288  15.591  -0.911  1.00  1.44           C  
ATOM    910  C   GLU A  56      24.195  16.275   0.096  1.00  1.44           C  
ATOM    911  O   GLU A  56      25.119  15.652   0.617  1.00  1.44           O  
ATOM    912  OXT GLU A  56      23.768  17.289   0.644  1.00  1.44           O  
ATOM    913  CB  GLU A  56      22.469  16.630  -1.686  1.00  1.44           C  
ATOM    914  CG  GLU A  56      23.271  17.643  -2.508  1.00  1.44           C  
ATOM    915  CD  GLU A  56      22.383  18.654  -3.220  1.00  1.44           C  
ATOM    916  OE1 GLU A  56      21.482  19.153  -2.593  1.00  1.44           O  
ATOM    917  OE2 GLU A  56      22.602  18.920  -4.382  1.00  1.44           O  
ATOM    918  H   GLU A  56      21.779  15.045   0.498  1.00  1.44           H  
ATOM    919  HA  GLU A  56      23.912  15.029  -1.607  1.00  1.44           H  
ATOM    920 1HB  GLU A  56      21.832  16.103  -2.386  1.00  1.44           H  
ATOM    921 2HB  GLU A  56      21.826  17.179  -0.999  1.00  1.44           H  
ATOM    922 1HG  GLU A  56      23.957  18.174  -1.849  1.00  1.44           H  
ATOM    923 2HG  GLU A  56      23.861  17.102  -3.249  1.00  1.44           H  
TER     924
ENDMDL

REMARK ID 698211 MODEL 4 GB98
PFRMAT TS
TARGET GB98
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   THR A   1       1.251  -0.649   0.261  1.00  1.72           N  
ATOM      2  CA  THR A   1       2.654  -0.320  -0.017  1.00  1.72           C  
ATOM      3  C   THR A   1       3.045   1.139   0.199  1.00  1.72           C  
ATOM      4  O   THR A   1       2.610   2.072  -0.517  1.00  1.72           O  
ATOM      5  CB  THR A   1       3.064  -0.710  -1.443  1.00  1.72           C  
ATOM      6  OG1 THR A   1       2.892  -2.121  -1.624  1.00  1.72           O  
ATOM      7  CG2 THR A   1       4.525  -0.346  -1.671  1.00  1.72           C  
ATOM      8 1H   THR A   1       0.836  -1.059  -0.560  1.00  1.72           H  
ATOM      9 2H   THR A   1       1.243  -1.342   0.995  1.00  1.72           H  
ATOM     10 3H   THR A   1       0.688   0.135   0.593  1.00  1.72           H  
ATOM     11  HA  THR A   1       3.264  -0.913   0.663  1.00  1.72           H  
ATOM     12  HB  THR A   1       2.472  -0.184  -2.157  1.00  1.72           H  
ATOM     13  HG1 THR A   1       1.980  -2.357  -1.433  1.00  1.72           H  
ATOM     14 1HG2 THR A   1       4.806  -0.624  -2.679  1.00  1.72           H  
ATOM     15 2HG2 THR A   1       4.671   0.723  -1.538  1.00  1.72           H  
ATOM     16 3HG2 THR A   1       5.148  -0.877  -0.958  1.00  1.72           H  
ATOM     17  N   THR A   2       3.903   1.317   1.204  1.00  1.61           N  
ATOM     18  CA  THR A   2       4.440   2.621   1.559  1.00  1.61           C  
ATOM     19  C   THR A   2       5.614   2.931   0.667  1.00  1.61           C  
ATOM     20  O   THR A   2       6.485   2.080   0.480  1.00  1.61           O  
ATOM     21  CB  THR A   2       4.893   2.690   3.031  1.00  1.61           C  
ATOM     22  OG1 THR A   2       3.779   2.417   3.896  1.00  1.61           O  
ATOM     23  CG2 THR A   2       5.443   4.102   3.348  1.00  1.61           C  
ATOM     24  H   THR A   2       4.207   0.516   1.739  1.00  1.61           H  
ATOM     25  HA  THR A   2       3.701   3.375   1.403  1.00  1.61           H  
ATOM     26  HB  THR A   2       5.672   1.948   3.210  1.00  1.61           H  
ATOM     27  HG1 THR A   2       3.124   3.112   3.809  1.00  1.61           H  
ATOM     28 1HG2 THR A   2       5.755   4.145   4.389  1.00  1.61           H  
ATOM     29 2HG2 THR A   2       6.299   4.323   2.713  1.00  1.61           H  
ATOM     30 3HG2 THR A   2       4.664   4.845   3.172  1.00  1.61           H  
ATOM     31  N   TYR A   3       5.637   4.134   0.114  1.00  1.54           N  
ATOM     32  CA  TYR A   3       6.763   4.537  -0.693  1.00  1.54           C  
ATOM     33  C   TYR A   3       7.547   5.620   0.009  1.00  1.54           C  
ATOM     34  O   TYR A   3       6.994   6.493   0.692  1.00  1.54           O  
ATOM     35  CB  TYR A   3       6.319   5.010  -2.066  1.00  1.54           C  
ATOM     36  CG  TYR A   3       5.777   3.920  -2.924  1.00  1.54           C  
ATOM     37  CD1 TYR A   3       4.458   3.573  -2.850  1.00  1.54           C  
ATOM     38  CD2 TYR A   3       6.616   3.264  -3.791  1.00  1.54           C  
ATOM     39  CE1 TYR A   3       3.971   2.566  -3.639  1.00  1.54           C  
ATOM     40  CE2 TYR A   3       6.136   2.262  -4.574  1.00  1.54           C  
ATOM     41  CZ  TYR A   3       4.815   1.901  -4.503  1.00  1.54           C  
ATOM     42  OH  TYR A   3       4.339   0.868  -5.296  1.00  1.54           O  
ATOM     43  H   TYR A   3       4.872   4.787   0.273  1.00  1.54           H  
ATOM     44  HA  TYR A   3       7.428   3.685  -0.824  1.00  1.54           H  
ATOM     45 1HB  TYR A   3       5.562   5.791  -1.968  1.00  1.54           H  
ATOM     46 2HB  TYR A   3       7.172   5.426  -2.573  1.00  1.54           H  
ATOM     47  HD1 TYR A   3       3.800   4.093  -2.154  1.00  1.54           H  
ATOM     48  HD2 TYR A   3       7.669   3.542  -3.843  1.00  1.54           H  
ATOM     49  HE1 TYR A   3       2.940   2.292  -3.572  1.00  1.54           H  
ATOM     50  HE2 TYR A   3       6.801   1.747  -5.247  1.00  1.54           H  
ATOM     51  HH  TYR A   3       3.376   0.743  -5.145  1.00  1.54           H  
ATOM     52  N   LYS A   4       8.853   5.571  -0.176  1.00  1.54           N  
ATOM     53  CA  LYS A   4       9.724   6.570   0.422  1.00  1.54           C  
ATOM     54  C   LYS A   4      10.434   7.386  -0.635  1.00  1.54           C  
ATOM     55  O   LYS A   4      10.583   6.935  -1.777  1.00  1.54           O  
ATOM     56  CB  LYS A   4      10.718   5.896   1.364  1.00  1.54           C  
ATOM     57  CG  LYS A   4      10.051   5.238   2.564  1.00  1.54           C  
ATOM     58  CD  LYS A   4      11.048   4.636   3.514  1.00  1.54           C  
ATOM     59  CE  LYS A   4      10.340   4.002   4.706  1.00  1.54           C  
ATOM     60  NZ  LYS A   4      11.301   3.382   5.657  1.00  1.54           N  
ATOM     61  H   LYS A   4       9.239   4.804  -0.736  1.00  1.54           H  
ATOM     62  HA  LYS A   4       9.117   7.261   1.007  1.00  1.54           H  
ATOM     63 1HB  LYS A   4      11.274   5.128   0.821  1.00  1.54           H  
ATOM     64 2HB  LYS A   4      11.434   6.633   1.728  1.00  1.54           H  
ATOM     65 1HG  LYS A   4       9.476   5.972   3.097  1.00  1.54           H  
ATOM     66 2HG  LYS A   4       9.376   4.455   2.219  1.00  1.54           H  
ATOM     67 1HD  LYS A   4      11.634   3.874   2.992  1.00  1.54           H  
ATOM     68 2HD  LYS A   4      11.725   5.412   3.870  1.00  1.54           H  
ATOM     69 1HE  LYS A   4       9.767   4.771   5.227  1.00  1.54           H  
ATOM     70 2HE  LYS A   4       9.653   3.235   4.345  1.00  1.54           H  
ATOM     71 1HZ  LYS A   4      10.795   2.974   6.431  1.00  1.54           H  
ATOM     72 2HZ  LYS A   4      11.827   2.663   5.182  1.00  1.54           H  
ATOM     73 3HZ  LYS A   4      11.934   4.088   6.005  1.00  1.54           H  
ATOM     74  N   LEU A   5      10.868   8.583  -0.247  1.00  1.63           N  
ATOM     75  CA  LEU A   5      11.588   9.458  -1.152  1.00  1.63           C  
ATOM     76  C   LEU A   5      12.867   9.985  -0.515  1.00  1.63           C  
ATOM     77  O   LEU A   5      12.843  10.523   0.594  1.00  1.63           O  
ATOM     78  CB  LEU A   5      10.729  10.654  -1.525  1.00  1.63           C  
ATOM     79  CG  LEU A   5      11.354  11.628  -2.524  1.00  1.63           C  
ATOM     80  CD1 LEU A   5      11.465  10.860  -3.790  1.00  1.63           C  
ATOM     81  CD2 LEU A   5      10.509  12.916  -2.672  1.00  1.63           C  
ATOM     82  H   LEU A   5      10.683   8.899   0.697  1.00  1.63           H  
ATOM     83  HA  LEU A   5      11.833   8.902  -2.046  1.00  1.63           H  
ATOM     84 1HB  LEU A   5       9.816  10.286  -1.944  1.00  1.63           H  
ATOM     85 2HB  LEU A   5      10.509  11.180  -0.632  1.00  1.63           H  
ATOM     86  HG  LEU A   5      12.360  11.915  -2.212  1.00  1.63           H  
ATOM     87 1HD1 LEU A   5      11.883  11.436  -4.557  1.00  1.63           H  
ATOM     88 2HD1 LEU A   5      12.077  10.013  -3.610  1.00  1.63           H  
ATOM     89 3HD1 LEU A   5      10.513  10.535  -4.092  1.00  1.63           H  
ATOM     90 1HD2 LEU A   5      10.968  13.571  -3.412  1.00  1.63           H  
ATOM     91 2HD2 LEU A   5       9.517  12.682  -2.982  1.00  1.63           H  
ATOM     92 3HD2 LEU A   5      10.472  13.430  -1.718  1.00  1.63           H  
ATOM     93  N   ILE A   6      13.985   9.838  -1.212  1.00  1.82           N  
ATOM     94  CA  ILE A   6      15.240  10.346  -0.698  1.00  1.82           C  
ATOM     95  C   ILE A   6      15.655  11.664  -1.338  1.00  1.82           C  
ATOM     96  O   ILE A   6      15.980  11.759  -2.533  1.00  1.82           O  
ATOM     97  CB  ILE A   6      16.367   9.335  -0.885  1.00  1.82           C  
ATOM     98  CG1 ILE A   6      16.042   8.052  -0.153  1.00  1.82           C  
ATOM     99  CG2 ILE A   6      17.691   9.949  -0.415  1.00  1.82           C  
ATOM    100  CD1 ILE A   6      16.995   6.935  -0.475  1.00  1.82           C  
ATOM    101  H   ILE A   6      13.945   9.353  -2.103  1.00  1.82           H  
ATOM    102  HA  ILE A   6      15.125  10.517   0.373  1.00  1.82           H  
ATOM    103  HB  ILE A   6      16.445   9.081  -1.927  1.00  1.82           H  
ATOM    104 1HG1 ILE A   6      16.068   8.240   0.919  1.00  1.82           H  
ATOM    105 2HG1 ILE A   6      15.034   7.736  -0.425  1.00  1.82           H  
ATOM    106 1HG2 ILE A   6      18.498   9.234  -0.564  1.00  1.82           H  
ATOM    107 2HG2 ILE A   6      17.900  10.854  -0.987  1.00  1.82           H  
ATOM    108 3HG2 ILE A   6      17.621  10.201   0.642  1.00  1.82           H  
ATOM    109 1HD1 ILE A   6      16.710   6.042   0.079  1.00  1.82           H  
ATOM    110 2HD1 ILE A   6      16.961   6.724  -1.542  1.00  1.82           H  
ATOM    111 3HD1 ILE A   6      18.006   7.226  -0.195  1.00  1.82           H  
ATOM    112  N   LEU A   7      15.666  12.676  -0.503  1.00  2.12           N  
ATOM    113  CA  LEU A   7      15.983  14.021  -0.911  1.00  2.12           C  
ATOM    114  C   LEU A   7      17.033  14.622   0.008  1.00  2.12           C  
ATOM    115  O   LEU A   7      16.828  14.792   1.213  1.00  2.12           O  
ATOM    116  CB  LEU A   7      14.681  14.830  -1.002  1.00  2.12           C  
ATOM    117  CG  LEU A   7      14.815  16.297  -1.259  1.00  2.12           C  
ATOM    118  CD1 LEU A   7      15.540  16.547  -2.553  1.00  2.12           C  
ATOM    119  CD2 LEU A   7      13.398  16.893  -1.354  1.00  2.12           C  
ATOM    120  H   LEU A   7      15.403  12.503   0.458  1.00  2.12           H  
ATOM    121  HA  LEU A   7      16.408  13.984  -1.911  1.00  2.12           H  
ATOM    122 1HB  LEU A   7      14.073  14.407  -1.805  1.00  2.12           H  
ATOM    123 2HB  LEU A   7      14.137  14.712  -0.063  1.00  2.12           H  
ATOM    124  HG  LEU A   7      15.353  16.743  -0.454  1.00  2.12           H  
ATOM    125 1HD1 LEU A   7      15.619  17.608  -2.713  1.00  2.12           H  
ATOM    126 2HD1 LEU A   7      16.534  16.122  -2.528  1.00  2.12           H  
ATOM    127 3HD1 LEU A   7      14.986  16.102  -3.349  1.00  2.12           H  
ATOM    128 1HD2 LEU A   7      13.453  17.962  -1.521  1.00  2.12           H  
ATOM    129 2HD2 LEU A   7      12.862  16.423  -2.182  1.00  2.12           H  
ATOM    130 3HD2 LEU A   7      12.866  16.698  -0.434  1.00  2.12           H  
ATOM    131  N   ASN A   8      18.150  15.016  -0.601  1.00  2.50           N  
ATOM    132  CA  ASN A   8      19.318  15.502   0.114  1.00  2.50           C  
ATOM    133  C   ASN A   8      19.239  16.979   0.451  1.00  2.50           C  
ATOM    134  O   ASN A   8      20.198  17.581   0.929  1.00  2.50           O  
ATOM    135  CB  ASN A   8      20.573  15.108  -0.632  1.00  2.50           C  
ATOM    136  CG  ASN A   8      20.837  13.608  -0.446  1.00  2.50           C  
ATOM    137  OD1 ASN A   8      20.562  13.091   0.645  1.00  2.50           O  
ATOM    138  ND2 ASN A   8      21.339  12.916  -1.439  1.00  2.50           N  
ATOM    139  H   ASN A   8      18.215  14.905  -1.599  1.00  2.50           H  
ATOM    140  HA  ASN A   8      19.358  14.979   1.071  1.00  2.50           H  
ATOM    141 1HB  ASN A   8      20.470  15.335  -1.697  1.00  2.50           H  
ATOM    142 2HB  ASN A   8      21.423  15.674  -0.253  1.00  2.50           H  
ATOM    143 1HD2 ASN A   8      21.512  11.937  -1.320  1.00  2.50           H  
ATOM    144 2HD2 ASN A   8      21.551  13.337  -2.331  1.00  2.50           H  
ATOM    145  N   LEU A   9      18.042  17.533   0.264  1.00  2.88           N  
ATOM    146  CA  LEU A   9      17.675  18.845   0.767  1.00  2.88           C  
ATOM    147  C   LEU A   9      17.757  18.747   2.295  1.00  2.88           C  
ATOM    148  O   LEU A   9      17.882  19.745   3.004  1.00  2.88           O  
ATOM    149  CB  LEU A   9      16.252  19.250   0.376  1.00  2.88           C  
ATOM    150  CG  LEU A   9      15.883  20.704   0.679  1.00  2.88           C  
ATOM    151  CD1 LEU A   9      16.787  21.615  -0.126  1.00  2.88           C  
ATOM    152  CD2 LEU A   9      14.418  20.940   0.373  1.00  2.88           C  
ATOM    153  H   LEU A   9      17.339  16.978  -0.200  1.00  2.88           H  
ATOM    154  HA  LEU A   9      18.389  19.587   0.412  1.00  2.88           H  
ATOM    155 1HB  LEU A   9      16.119  19.090  -0.690  1.00  2.88           H  
ATOM    156 2HB  LEU A   9      15.552  18.616   0.918  1.00  2.88           H  
ATOM    157  HG  LEU A   9      16.060  20.911   1.735  1.00  2.88           H  
ATOM    158 1HD1 LEU A   9      16.545  22.655   0.097  1.00  2.88           H  
ATOM    159 2HD1 LEU A   9      17.828  21.420   0.137  1.00  2.88           H  
ATOM    160 3HD1 LEU A   9      16.642  21.429  -1.186  1.00  2.88           H  
ATOM    161 1HD2 LEU A   9      14.159  21.975   0.599  1.00  2.88           H  
ATOM    162 2HD2 LEU A   9      14.217  20.745  -0.660  1.00  2.88           H  
ATOM    163 3HD2 LEU A   9      13.832  20.290   0.977  1.00  2.88           H  
ATOM    164  N   LYS A  10      17.535  17.512   2.807  1.00  3.21           N  
ATOM    165  CA  LYS A  10      17.530  17.130   4.221  1.00  3.21           C  
ATOM    166  C   LYS A  10      16.308  17.618   4.970  1.00  3.21           C  
ATOM    167  O   LYS A  10      15.576  16.818   5.551  1.00  3.21           O  
ATOM    168  CB  LYS A  10      18.799  17.613   4.934  1.00  3.21           C  
ATOM    169  CG  LYS A  10      20.076  16.933   4.467  1.00  3.21           C  
ATOM    170  CD  LYS A  10      21.288  17.465   5.207  1.00  3.21           C  
ATOM    171  CE  LYS A  10      22.567  16.804   4.718  1.00  3.21           C  
ATOM    172  NZ  LYS A  10      23.769  17.341   5.415  1.00  3.21           N  
ATOM    173  H   LYS A  10      17.397  16.740   2.154  1.00  3.21           H  
ATOM    174  HA  LYS A  10      17.525  16.040   4.265  1.00  3.21           H  
ATOM    175 1HB  LYS A  10      18.927  18.682   4.841  1.00  3.21           H  
ATOM    176 2HB  LYS A  10      18.701  17.403   5.998  1.00  3.21           H  
ATOM    177 1HG  LYS A  10      19.998  15.858   4.624  1.00  3.21           H  
ATOM    178 2HG  LYS A  10      20.212  17.111   3.407  1.00  3.21           H  
ATOM    179 1HD  LYS A  10      21.363  18.542   5.045  1.00  3.21           H  
ATOM    180 2HD  LYS A  10      21.177  17.281   6.275  1.00  3.21           H  
ATOM    181 1HE  LYS A  10      22.504  15.732   4.896  1.00  3.21           H  
ATOM    182 2HE  LYS A  10      22.671  16.979   3.647  1.00  3.21           H  
ATOM    183 1HZ  LYS A  10      24.597  16.880   5.065  1.00  3.21           H  
ATOM    184 2HZ  LYS A  10      23.840  18.335   5.247  1.00  3.21           H  
ATOM    185 3HZ  LYS A  10      23.686  17.174   6.408  1.00  3.21           H  
ATOM    186  N   GLN A  11      16.015  18.904   4.883  1.00  3.41           N  
ATOM    187  CA  GLN A  11      14.882  19.468   5.604  1.00  3.41           C  
ATOM    188  C   GLN A  11      13.578  18.793   5.189  1.00  3.41           C  
ATOM    189  O   GLN A  11      12.690  18.576   6.011  1.00  3.41           O  
ATOM    190  CB  GLN A  11      14.771  20.968   5.305  1.00  3.41           C  
ATOM    191  CG  GLN A  11      15.887  21.809   5.897  1.00  3.41           C  
ATOM    192  CD  GLN A  11      15.768  23.286   5.531  1.00  3.41           C  
ATOM    193  OE1 GLN A  11      15.098  23.658   4.562  1.00  3.41           O  
ATOM    194  NE2 GLN A  11      16.423  24.139   6.314  1.00  3.41           N  
ATOM    195  H   GLN A  11      16.646  19.498   4.347  1.00  3.41           H  
ATOM    196  HA  GLN A  11      15.031  19.313   6.671  1.00  3.41           H  
ATOM    197 1HB  GLN A  11      14.780  21.119   4.224  1.00  3.41           H  
ATOM    198 2HB  GLN A  11      13.820  21.343   5.681  1.00  3.41           H  
ATOM    199 1HG  GLN A  11      15.863  21.719   6.981  1.00  3.41           H  
ATOM    200 2HG  GLN A  11      16.840  21.436   5.509  1.00  3.41           H  
ATOM    201 1HE2 GLN A  11      16.383  25.122   6.126  1.00  3.41           H  
ATOM    202 2HE2 GLN A  11      16.955  23.800   7.089  1.00  3.41           H  
ATOM    203  N   ALA A  12      13.474  18.464   3.907  1.00  3.45           N  
ATOM    204  CA  ALA A  12      12.299  17.823   3.331  1.00  3.45           C  
ATOM    205  C   ALA A  12      12.362  16.302   3.288  1.00  3.45           C  
ATOM    206  O   ALA A  12      11.425  15.668   2.805  1.00  3.45           O  
ATOM    207  CB  ALA A  12      12.104  18.311   1.930  1.00  3.45           C  
ATOM    208  H   ALA A  12      14.260  18.670   3.305  1.00  3.45           H  
ATOM    209  HA  ALA A  12      11.435  18.100   3.936  1.00  3.45           H  
ATOM    210 1HB  ALA A  12      11.220  17.848   1.518  1.00  3.45           H  
ATOM    211 2HB  ALA A  12      11.994  19.382   1.957  1.00  3.45           H  
ATOM    212 3HB  ALA A  12      12.968  18.039   1.346  1.00  3.45           H  
ATOM    213  N   LYS A  13      13.448  15.693   3.744  1.00  3.31           N  
ATOM    214  CA  LYS A  13      13.595  14.249   3.576  1.00  3.31           C  
ATOM    215  C   LYS A  13      12.446  13.454   4.205  1.00  3.31           C  
ATOM    216  O   LYS A  13      11.988  12.457   3.651  1.00  3.31           O  
ATOM    217  CB  LYS A  13      14.952  13.802   4.115  1.00  3.31           C  
ATOM    218  CG  LYS A  13      15.272  12.326   3.905  1.00  3.31           C  
ATOM    219  CD  LYS A  13      16.698  12.013   4.354  1.00  3.31           C  
ATOM    220  CE  LYS A  13      17.032  10.537   4.183  1.00  3.31           C  
ATOM    221  NZ  LYS A  13      18.423  10.232   4.626  1.00  3.31           N  
ATOM    222  H   LYS A  13      14.181  16.214   4.222  1.00  3.31           H  
ATOM    223  HA  LYS A  13      13.585  14.036   2.507  1.00  3.31           H  
ATOM    224 1HB  LYS A  13      15.735  14.380   3.626  1.00  3.31           H  
ATOM    225 2HB  LYS A  13      15.009  14.019   5.183  1.00  3.31           H  
ATOM    226 1HG  LYS A  13      14.570  11.722   4.481  1.00  3.31           H  
ATOM    227 2HG  LYS A  13      15.162  12.074   2.849  1.00  3.31           H  
ATOM    228 1HD  LYS A  13      17.398  12.609   3.757  1.00  3.31           H  
ATOM    229 2HD  LYS A  13      16.817  12.289   5.402  1.00  3.31           H  
ATOM    230 1HE  LYS A  13      16.335   9.944   4.773  1.00  3.31           H  
ATOM    231 2HE  LYS A  13      16.926  10.266   3.131  1.00  3.31           H  
ATOM    232 1HZ  LYS A  13      18.609   9.247   4.500  1.00  3.31           H  
ATOM    233 2HZ  LYS A  13      19.078  10.772   4.075  1.00  3.31           H  
ATOM    234 3HZ  LYS A  13      18.526  10.471   5.602  1.00  3.31           H  
ATOM    235  N   GLU A  14      11.971  13.907   5.360  1.00  3.03           N  
ATOM    236  CA  GLU A  14      10.907  13.234   6.094  1.00  3.03           C  
ATOM    237  C   GLU A  14       9.496  13.693   5.699  1.00  3.03           C  
ATOM    238  O   GLU A  14       8.511  13.210   6.257  1.00  3.03           O  
ATOM    239  CB  GLU A  14      11.114  13.442   7.594  1.00  3.03           C  
ATOM    240  CG  GLU A  14      12.391  12.802   8.141  1.00  3.03           C  
ATOM    241  CD  GLU A  14      12.604  13.045   9.623  1.00  3.03           C  
ATOM    242  OE1 GLU A  14      11.792  13.707  10.226  1.00  3.03           O  
ATOM    243  OE2 GLU A  14      13.582  12.564  10.146  1.00  3.03           O  
ATOM    244  H   GLU A  14      12.376  14.747   5.749  1.00  3.03           H  
ATOM    245  HA  GLU A  14      10.979  12.166   5.884  1.00  3.03           H  
ATOM    246 1HB  GLU A  14      11.154  14.511   7.808  1.00  3.03           H  
ATOM    247 2HB  GLU A  14      10.267  13.029   8.140  1.00  3.03           H  
ATOM    248 1HG  GLU A  14      12.349  11.728   7.963  1.00  3.03           H  
ATOM    249 2HG  GLU A  14      13.243  13.199   7.587  1.00  3.03           H  
ATOM    250  N   GLU A  15       9.385  14.638   4.759  1.00  2.69           N  
ATOM    251  CA  GLU A  15       8.077  15.168   4.363  1.00  2.69           C  
ATOM    252  C   GLU A  15       7.470  14.397   3.202  1.00  2.69           C  
ATOM    253  O   GLU A  15       6.397  14.745   2.712  1.00  2.69           O  
ATOM    254  CB  GLU A  15       8.152  16.644   3.941  1.00  2.69           C  
ATOM    255  CG  GLU A  15       8.534  17.647   5.029  1.00  2.69           C  
ATOM    256  CD  GLU A  15       8.486  19.093   4.518  1.00  2.69           C  
ATOM    257  OE1 GLU A  15       8.149  19.290   3.360  1.00  2.69           O  
ATOM    258  OE2 GLU A  15       8.785  19.989   5.269  1.00  2.69           O  
ATOM    259  H   GLU A  15      10.213  14.989   4.277  1.00  2.69           H  
ATOM    260  HA  GLU A  15       7.401  15.085   5.213  1.00  2.69           H  
ATOM    261 1HB  GLU A  15       8.889  16.743   3.139  1.00  2.69           H  
ATOM    262 2HB  GLU A  15       7.190  16.949   3.533  1.00  2.69           H  
ATOM    263 1HG  GLU A  15       7.849  17.543   5.868  1.00  2.69           H  
ATOM    264 2HG  GLU A  15       9.541  17.420   5.384  1.00  2.69           H  
ATOM    265  N   ALA A  16       8.167  13.372   2.739  1.00  2.36           N  
ATOM    266  CA  ALA A  16       7.733  12.653   1.559  1.00  2.36           C  
ATOM    267  C   ALA A  16       7.644  11.138   1.731  1.00  2.36           C  
ATOM    268  O   ALA A  16       8.133  10.388   0.892  1.00  2.36           O  
ATOM    269  CB  ALA A  16       8.681  12.991   0.448  1.00  2.36           C  
ATOM    270  H   ALA A  16       9.031  13.115   3.198  1.00  2.36           H  
ATOM    271  HA  ALA A  16       6.735  13.003   1.295  1.00  2.36           H  
ATOM    272 1HB  ALA A  16       8.361  12.506  -0.468  1.00  2.36           H  
ATOM    273 2HB  ALA A  16       8.703  14.067   0.302  1.00  2.36           H  
ATOM    274 3HB  ALA A  16       9.671  12.652   0.729  1.00  2.36           H  
ATOM    275  N   ILE A  17       7.012  10.687   2.804  1.00  2.07           N  
ATOM    276  CA  ILE A  17       6.757   9.255   2.985  1.00  2.07           C  
ATOM    277  C   ILE A  17       5.248   9.059   2.961  1.00  2.07           C  
ATOM    278  O   ILE A  17       4.524   9.713   3.715  1.00  2.07           O  
ATOM    279  CB  ILE A  17       7.383   8.696   4.273  1.00  2.07           C  
ATOM    280  CG1 ILE A  17       8.919   8.893   4.217  1.00  2.07           C  
ATOM    281  CG2 ILE A  17       7.008   7.219   4.417  1.00  2.07           C  
ATOM    282  CD1 ILE A  17       9.629   8.550   5.494  1.00  2.07           C  
ATOM    283  H   ILE A  17       6.660  11.349   3.482  1.00  2.07           H  
ATOM    284  HA  ILE A  17       7.177   8.701   2.145  1.00  2.07           H  
ATOM    285  HB  ILE A  17       7.013   9.250   5.135  1.00  2.07           H  
ATOM    286 1HG1 ILE A  17       9.321   8.284   3.416  1.00  2.07           H  
ATOM    287 2HG1 ILE A  17       9.133   9.937   3.991  1.00  2.07           H  
ATOM    288 1HG2 ILE A  17       7.449   6.813   5.323  1.00  2.07           H  
ATOM    289 2HG2 ILE A  17       5.925   7.123   4.467  1.00  2.07           H  
ATOM    290 3HG2 ILE A  17       7.372   6.671   3.555  1.00  2.07           H  
ATOM    291 1HD1 ILE A  17      10.700   8.721   5.374  1.00  2.07           H  
ATOM    292 2HD1 ILE A  17       9.250   9.179   6.301  1.00  2.07           H  
ATOM    293 3HD1 ILE A  17       9.454   7.503   5.736  1.00  2.07           H  
ATOM    294  N   LYS A  18       4.764   8.215   2.056  1.00  1.84           N  
ATOM    295  CA  LYS A  18       3.316   8.073   1.885  1.00  1.84           C  
ATOM    296  C   LYS A  18       2.869   6.730   1.329  1.00  1.84           C  
ATOM    297  O   LYS A  18       3.538   6.145   0.474  1.00  1.84           O  
ATOM    298  CB  LYS A  18       2.795   9.186   0.966  1.00  1.84           C  
ATOM    299  CG  LYS A  18       1.259   9.178   0.761  1.00  1.84           C  
ATOM    300  CD  LYS A  18       0.774  10.362  -0.032  1.00  1.84           C  
ATOM    301  CE  LYS A  18      -0.713  10.261  -0.328  1.00  1.84           C  
ATOM    302  NZ  LYS A  18      -1.543  10.353   0.905  1.00  1.84           N  
ATOM    303  H   LYS A  18       5.417   7.673   1.484  1.00  1.84           H  
ATOM    304  HA  LYS A  18       2.851   8.188   2.863  1.00  1.84           H  
ATOM    305 1HB  LYS A  18       3.062  10.159   1.382  1.00  1.84           H  
ATOM    306 2HB  LYS A  18       3.273   9.110  -0.008  1.00  1.84           H  
ATOM    307 1HG  LYS A  18       0.963   8.294   0.218  1.00  1.84           H  
ATOM    308 2HG  LYS A  18       0.760   9.170   1.726  1.00  1.84           H  
ATOM    309 1HD  LYS A  18       0.969  11.275   0.526  1.00  1.84           H  
ATOM    310 2HD  LYS A  18       1.309  10.402  -0.978  1.00  1.84           H  
ATOM    311 1HE  LYS A  18      -0.993  11.062  -1.009  1.00  1.84           H  
ATOM    312 2HE  LYS A  18      -0.910   9.306  -0.804  1.00  1.84           H  
ATOM    313 1HZ  LYS A  18      -2.518  10.273   0.658  1.00  1.84           H  
ATOM    314 2HZ  LYS A  18      -1.292   9.600   1.533  1.00  1.84           H  
ATOM    315 3HZ  LYS A  18      -1.379  11.239   1.358  1.00  1.84           H  
ATOM    316  N   GLU A  19       1.726   6.226   1.799  1.00  1.67           N  
ATOM    317  CA  GLU A  19       1.224   5.012   1.177  1.00  1.67           C  
ATOM    318  C   GLU A  19       0.459   5.354  -0.083  1.00  1.67           C  
ATOM    319  O   GLU A  19      -0.469   6.165  -0.063  1.00  1.67           O  
ATOM    320  CB  GLU A  19       0.356   4.172   2.112  1.00  1.67           C  
ATOM    321  CG  GLU A  19       0.002   2.848   1.446  1.00  1.67           C  
ATOM    322  CD  GLU A  19      -0.761   1.863   2.224  1.00  1.67           C  
ATOM    323  OE1 GLU A  19      -1.334   2.189   3.236  1.00  1.67           O  
ATOM    324  OE2 GLU A  19      -0.688   0.703   1.828  1.00  1.67           O  
ATOM    325  H   GLU A  19       1.208   6.693   2.530  1.00  1.67           H  
ATOM    326  HA  GLU A  19       2.047   4.409   0.851  1.00  1.67           H  
ATOM    327 1HB  GLU A  19       0.895   3.966   3.037  1.00  1.67           H  
ATOM    328 2HB  GLU A  19      -0.561   4.704   2.358  1.00  1.67           H  
ATOM    329 1HG  GLU A  19      -0.543   3.053   0.525  1.00  1.67           H  
ATOM    330 2HG  GLU A  19       0.912   2.401   1.184  1.00  1.67           H  
ATOM    331  N   LEU A  20       0.905   4.760  -1.185  1.00  1.56           N  
ATOM    332  CA  LEU A  20       0.304   5.003  -2.487  1.00  1.56           C  
ATOM    333  C   LEU A  20      -0.213   3.743  -3.149  1.00  1.56           C  
ATOM    334  O   LEU A  20      -1.036   3.829  -4.062  1.00  1.56           O  
ATOM    335  CB  LEU A  20       1.281   5.638  -3.479  1.00  1.56           C  
ATOM    336  CG  LEU A  20       1.477   7.164  -3.443  1.00  1.56           C  
ATOM    337  CD1 LEU A  20       0.172   7.846  -3.204  1.00  1.56           C  
ATOM    338  CD2 LEU A  20       2.528   7.528  -2.416  1.00  1.56           C  
ATOM    339  H   LEU A  20       1.666   4.090  -1.082  1.00  1.56           H  
ATOM    340  HA  LEU A  20      -0.539   5.677  -2.351  1.00  1.56           H  
ATOM    341 1HB  LEU A  20       2.242   5.199  -3.326  1.00  1.56           H  
ATOM    342 2HB  LEU A  20       0.960   5.374  -4.493  1.00  1.56           H  
ATOM    343  HG  LEU A  20       1.794   7.483  -4.404  1.00  1.56           H  
ATOM    344 1HD1 LEU A  20       0.321   8.927  -3.222  1.00  1.56           H  
ATOM    345 2HD1 LEU A  20      -0.534   7.563  -3.978  1.00  1.56           H  
ATOM    346 3HD1 LEU A  20      -0.215   7.547  -2.238  1.00  1.56           H  
ATOM    347 1HD2 LEU A  20       2.677   8.607  -2.416  1.00  1.56           H  
ATOM    348 2HD2 LEU A  20       2.198   7.210  -1.449  1.00  1.56           H  
ATOM    349 3HD2 LEU A  20       3.468   7.035  -2.649  1.00  1.56           H  
ATOM    350  N   VAL A  21       0.364   2.584  -2.791  1.00  1.48           N  
ATOM    351  CA  VAL A  21       0.108   1.291  -3.447  1.00  1.48           C  
ATOM    352  C   VAL A  21       0.764   1.256  -4.844  1.00  1.48           C  
ATOM    353  O   VAL A  21       1.669   0.457  -5.104  1.00  1.48           O  
ATOM    354  CB  VAL A  21      -1.405   0.955  -3.527  1.00  1.48           C  
ATOM    355  CG1 VAL A  21      -1.607  -0.327  -4.326  1.00  1.48           C  
ATOM    356  CG2 VAL A  21      -1.966   0.827  -2.095  1.00  1.48           C  
ATOM    357  H   VAL A  21       1.033   2.576  -2.023  1.00  1.48           H  
ATOM    358  HA  VAL A  21       0.551   0.514  -2.841  1.00  1.48           H  
ATOM    359  HB  VAL A  21      -1.938   1.719  -4.056  1.00  1.48           H  
ATOM    360 1HG1 VAL A  21      -2.671  -0.552  -4.382  1.00  1.48           H  
ATOM    361 2HG1 VAL A  21      -1.212  -0.200  -5.333  1.00  1.48           H  
ATOM    362 3HG1 VAL A  21      -1.089  -1.148  -3.835  1.00  1.48           H  
ATOM    363 1HG2 VAL A  21      -3.027   0.591  -2.141  1.00  1.48           H  
ATOM    364 2HG2 VAL A  21      -1.443   0.034  -1.566  1.00  1.48           H  
ATOM    365 3HG2 VAL A  21      -1.829   1.769  -1.559  1.00  1.48           H  
ATOM    366  N   ASP A  22       0.322   2.148  -5.725  1.00  1.42           N  
ATOM    367  CA  ASP A  22       0.850   2.294  -7.077  1.00  1.42           C  
ATOM    368  C   ASP A  22       2.119   3.147  -7.172  1.00  1.42           C  
ATOM    369  O   ASP A  22       2.105   4.345  -6.872  1.00  1.42           O  
ATOM    370  CB  ASP A  22      -0.224   2.893  -7.981  1.00  1.42           C  
ATOM    371  CG  ASP A  22       0.228   3.092  -9.413  1.00  1.42           C  
ATOM    372  OD1 ASP A  22       0.528   2.139 -10.084  1.00  1.42           O  
ATOM    373  OD2 ASP A  22       0.303   4.248  -9.821  1.00  1.42           O  
ATOM    374  H   ASP A  22      -0.421   2.764  -5.408  1.00  1.42           H  
ATOM    375  HA  ASP A  22       1.089   1.298  -7.447  1.00  1.42           H  
ATOM    376 1HB  ASP A  22      -1.094   2.235  -7.983  1.00  1.42           H  
ATOM    377 2HB  ASP A  22      -0.549   3.849  -7.568  1.00  1.42           H  
ATOM    378  N   ALA A  23       3.205   2.532  -7.654  1.00  1.36           N  
ATOM    379  CA  ALA A  23       4.489   3.220  -7.805  1.00  1.36           C  
ATOM    380  C   ALA A  23       4.374   4.398  -8.763  1.00  1.36           C  
ATOM    381  O   ALA A  23       5.045   5.406  -8.578  1.00  1.36           O  
ATOM    382  CB  ALA A  23       5.570   2.268  -8.295  1.00  1.36           C  
ATOM    383  H   ALA A  23       3.140   1.551  -7.893  1.00  1.36           H  
ATOM    384  HA  ALA A  23       4.779   3.606  -6.832  1.00  1.36           H  
ATOM    385 1HB  ALA A  23       6.518   2.798  -8.368  1.00  1.36           H  
ATOM    386 2HB  ALA A  23       5.677   1.441  -7.592  1.00  1.36           H  
ATOM    387 3HB  ALA A  23       5.299   1.877  -9.271  1.00  1.36           H  
ATOM    388  N   GLY A  24       3.528   4.275  -9.788  1.00  1.30           N  
ATOM    389  CA  GLY A  24       3.347   5.343 -10.767  1.00  1.30           C  
ATOM    390  C   GLY A  24       2.899   6.609 -10.055  1.00  1.30           C  
ATOM    391  O   GLY A  24       3.524   7.672 -10.178  1.00  1.30           O  
ATOM    392  H   GLY A  24       2.974   3.430  -9.884  1.00  1.30           H  
ATOM    393 1HA  GLY A  24       4.280   5.520 -11.303  1.00  1.30           H  
ATOM    394 2HA  GLY A  24       2.592   5.040 -11.494  1.00  1.30           H  
ATOM    395  N   THR A  25       1.830   6.476  -9.282  1.00  1.25           N  
ATOM    396  CA  THR A  25       1.277   7.564  -8.508  1.00  1.25           C  
ATOM    397  C   THR A  25       2.329   8.109  -7.553  1.00  1.25           C  
ATOM    398  O   THR A  25       2.465   9.329  -7.414  1.00  1.25           O  
ATOM    399  CB  THR A  25       0.066   7.088  -7.711  1.00  1.25           C  
ATOM    400  OG1 THR A  25      -0.923   6.578  -8.619  1.00  1.25           O  
ATOM    401  CG2 THR A  25      -0.508   8.240  -6.907  1.00  1.25           C  
ATOM    402  H   THR A  25       1.352   5.572  -9.269  1.00  1.25           H  
ATOM    403  HA  THR A  25       0.973   8.361  -9.186  1.00  1.25           H  
ATOM    404  HB  THR A  25       0.368   6.289  -7.033  1.00  1.25           H  
ATOM    405  HG1 THR A  25      -0.544   5.769  -9.076  1.00  1.25           H  
ATOM    406 1HG2 THR A  25      -1.369   7.891  -6.341  1.00  1.25           H  
ATOM    407 2HG2 THR A  25       0.253   8.615  -6.221  1.00  1.25           H  
ATOM    408 3HG2 THR A  25      -0.813   9.039  -7.580  1.00  1.25           H  
ATOM    409  N   ALA A  26       3.075   7.215  -6.890  1.00  1.23           N  
ATOM    410  CA  ALA A  26       4.118   7.646  -5.966  1.00  1.23           C  
ATOM    411  C   ALA A  26       5.160   8.487  -6.665  1.00  1.23           C  
ATOM    412  O   ALA A  26       5.551   9.531  -6.148  1.00  1.23           O  
ATOM    413  CB  ALA A  26       4.790   6.447  -5.338  1.00  1.23           C  
ATOM    414  H   ALA A  26       2.898   6.217  -7.024  1.00  1.23           H  
ATOM    415  HA  ALA A  26       3.666   8.261  -5.196  1.00  1.23           H  
ATOM    416 1HB  ALA A  26       5.548   6.779  -4.641  1.00  1.23           H  
ATOM    417 2HB  ALA A  26       4.053   5.849  -4.819  1.00  1.23           H  
ATOM    418 3HB  ALA A  26       5.248   5.852  -6.107  1.00  1.23           H  
ATOM    419  N   GLU A  27       5.548   8.102  -7.880  1.00  1.24           N  
ATOM    420  CA  GLU A  27       6.540   8.881  -8.594  1.00  1.24           C  
ATOM    421  C   GLU A  27       5.998  10.279  -8.844  1.00  1.24           C  
ATOM    422  O   GLU A  27       6.690  11.272  -8.608  1.00  1.24           O  
ATOM    423  CB  GLU A  27       6.911   8.228  -9.930  1.00  1.24           C  
ATOM    424  CG  GLU A  27       8.042   8.940 -10.653  1.00  1.24           C  
ATOM    425  CD  GLU A  27       8.523   8.262 -11.936  1.00  1.24           C  
ATOM    426  OE1 GLU A  27       8.522   7.060 -12.009  1.00  1.24           O  
ATOM    427  OE2 GLU A  27       8.898   8.983 -12.849  1.00  1.24           O  
ATOM    428  H   GLU A  27       5.193   7.234  -8.282  1.00  1.24           H  
ATOM    429  HA  GLU A  27       7.434   8.958  -7.976  1.00  1.24           H  
ATOM    430 1HB  GLU A  27       7.121   7.185  -9.806  1.00  1.24           H  
ATOM    431 2HB  GLU A  27       6.047   8.282 -10.587  1.00  1.24           H  
ATOM    432 1HG  GLU A  27       7.671   9.929 -10.902  1.00  1.24           H  
ATOM    433 2HG  GLU A  27       8.882   9.059  -9.967  1.00  1.24           H  
ATOM    434  N   LYS A  28       4.742  10.366  -9.297  1.00  1.28           N  
ATOM    435  CA  LYS A  28       4.137  11.666  -9.571  1.00  1.28           C  
ATOM    436  C   LYS A  28       4.097  12.527  -8.317  1.00  1.28           C  
ATOM    437  O   LYS A  28       4.515  13.686  -8.337  1.00  1.28           O  
ATOM    438  CB  LYS A  28       2.729  11.509 -10.134  1.00  1.28           C  
ATOM    439  CG  LYS A  28       2.042  12.837 -10.464  1.00  1.28           C  
ATOM    440  CD  LYS A  28       0.665  12.618 -11.079  1.00  1.28           C  
ATOM    441  CE  LYS A  28      -0.036  13.942 -11.362  1.00  1.28           C  
ATOM    442  NZ  LYS A  28      -1.377  13.739 -11.981  1.00  1.28           N  
ATOM    443  H   LYS A  28       4.216   9.504  -9.468  1.00  1.28           H  
ATOM    444  HA  LYS A  28       4.752  12.179 -10.310  1.00  1.28           H  
ATOM    445 1HB  LYS A  28       2.763  10.897 -11.035  1.00  1.28           H  
ATOM    446 2HB  LYS A  28       2.109  10.982  -9.409  1.00  1.28           H  
ATOM    447 1HG  LYS A  28       1.935  13.417  -9.546  1.00  1.28           H  
ATOM    448 2HG  LYS A  28       2.659  13.405 -11.159  1.00  1.28           H  
ATOM    449 1HD  LYS A  28       0.766  12.063 -12.013  1.00  1.28           H  
ATOM    450 2HD  LYS A  28       0.053  12.032 -10.392  1.00  1.28           H  
ATOM    451 1HE  LYS A  28      -0.159  14.486 -10.429  1.00  1.28           H  
ATOM    452 2HE  LYS A  28       0.581  14.536 -12.037  1.00  1.28           H  
ATOM    453 1HZ  LYS A  28      -1.809  14.636 -12.153  1.00  1.28           H  
ATOM    454 2HZ  LYS A  28      -1.273  13.244 -12.856  1.00  1.28           H  
ATOM    455 3HZ  LYS A  28      -1.960  13.200 -11.357  1.00  1.28           H  
ATOM    456  N   TYR A  29       3.625  11.946  -7.219  1.00  1.35           N  
ATOM    457  CA  TYR A  29       3.522  12.632  -5.941  1.00  1.35           C  
ATOM    458  C   TYR A  29       4.874  13.193  -5.531  1.00  1.35           C  
ATOM    459  O   TYR A  29       5.005  14.369  -5.173  1.00  1.35           O  
ATOM    460  CB  TYR A  29       2.936  11.668  -4.901  1.00  1.35           C  
ATOM    461  CG  TYR A  29       2.905  12.160  -3.487  1.00  1.35           C  
ATOM    462  CD1 TYR A  29       1.968  13.089  -3.082  1.00  1.35           C  
ATOM    463  CD2 TYR A  29       3.793  11.635  -2.583  1.00  1.35           C  
ATOM    464  CE1 TYR A  29       1.947  13.515  -1.771  1.00  1.35           C  
ATOM    465  CE2 TYR A  29       3.780  12.049  -1.269  1.00  1.35           C  
ATOM    466  CZ  TYR A  29       2.860  12.994  -0.865  1.00  1.35           C  
ATOM    467  OH  TYR A  29       2.838  13.420   0.441  1.00  1.35           O  
ATOM    468  H   TYR A  29       3.312  10.976  -7.275  1.00  1.35           H  
ATOM    469  HA  TYR A  29       2.840  13.472  -6.056  1.00  1.35           H  
ATOM    470 1HB  TYR A  29       1.919  11.403  -5.191  1.00  1.35           H  
ATOM    471 2HB  TYR A  29       3.516  10.747  -4.917  1.00  1.35           H  
ATOM    472  HD1 TYR A  29       1.254  13.493  -3.799  1.00  1.35           H  
ATOM    473  HD2 TYR A  29       4.500  10.891  -2.922  1.00  1.35           H  
ATOM    474  HE1 TYR A  29       1.216  14.256  -1.450  1.00  1.35           H  
ATOM    475  HE2 TYR A  29       4.488  11.635  -0.551  1.00  1.35           H  
ATOM    476  HH  TYR A  29       2.199  14.130   0.537  1.00  1.35           H  
ATOM    477  N   PHE A  30       5.884  12.346  -5.585  1.00  1.45           N  
ATOM    478  CA  PHE A  30       7.214  12.746  -5.202  1.00  1.45           C  
ATOM    479  C   PHE A  30       7.770  13.844  -6.101  1.00  1.45           C  
ATOM    480  O   PHE A  30       8.438  14.765  -5.614  1.00  1.45           O  
ATOM    481  CB  PHE A  30       8.091  11.533  -5.231  1.00  1.45           C  
ATOM    482  CG  PHE A  30       7.748  10.590  -4.119  1.00  1.45           C  
ATOM    483  CD1 PHE A  30       7.260  11.062  -2.925  1.00  1.45           C  
ATOM    484  CD2 PHE A  30       7.903   9.251  -4.264  1.00  1.45           C  
ATOM    485  CE1 PHE A  30       6.939  10.206  -1.904  1.00  1.45           C  
ATOM    486  CE2 PHE A  30       7.585   8.392  -3.239  1.00  1.45           C  
ATOM    487  CZ  PHE A  30       7.102   8.871  -2.059  1.00  1.45           C  
ATOM    488  H   PHE A  30       5.723  11.388  -5.890  1.00  1.45           H  
ATOM    489  HA  PHE A  30       7.177  13.127  -4.185  1.00  1.45           H  
ATOM    490 1HB  PHE A  30       7.972  11.011  -6.183  1.00  1.45           H  
ATOM    491 2HB  PHE A  30       9.100  11.828  -5.143  1.00  1.45           H  
ATOM    492  HD1 PHE A  30       7.130  12.121  -2.796  1.00  1.45           H  
ATOM    493  HD2 PHE A  30       8.280   8.874  -5.208  1.00  1.45           H  
ATOM    494  HE1 PHE A  30       6.554  10.600  -0.970  1.00  1.45           H  
ATOM    495  HE2 PHE A  30       7.714   7.343  -3.367  1.00  1.45           H  
ATOM    496  HZ  PHE A  30       6.849   8.194  -1.246  1.00  1.45           H  
ATOM    497  N   LYS A  31       7.504  13.764  -7.412  1.00  1.57           N  
ATOM    498  CA  LYS A  31       7.964  14.807  -8.319  1.00  1.57           C  
ATOM    499  C   LYS A  31       7.289  16.122  -8.008  1.00  1.57           C  
ATOM    500  O   LYS A  31       7.941  17.165  -8.031  1.00  1.57           O  
ATOM    501  CB  LYS A  31       7.770  14.411  -9.786  1.00  1.57           C  
ATOM    502  CG  LYS A  31       8.749  13.357 -10.279  1.00  1.57           C  
ATOM    503  CD  LYS A  31       8.498  12.959 -11.706  1.00  1.57           C  
ATOM    504  CE  LYS A  31       9.540  11.955 -12.175  1.00  1.57           C  
ATOM    505  NZ  LYS A  31       9.248  11.457 -13.555  1.00  1.57           N  
ATOM    506  H   LYS A  31       6.985  12.968  -7.785  1.00  1.57           H  
ATOM    507  HA  LYS A  31       9.020  14.957  -8.164  1.00  1.57           H  
ATOM    508 1HB  LYS A  31       6.761  14.013  -9.914  1.00  1.57           H  
ATOM    509 2HB  LYS A  31       7.863  15.291 -10.418  1.00  1.57           H  
ATOM    510 1HG  LYS A  31       9.735  13.774 -10.244  1.00  1.57           H  
ATOM    511 2HG  LYS A  31       8.715  12.476  -9.637  1.00  1.57           H  
ATOM    512 1HD  LYS A  31       7.510  12.498 -11.778  1.00  1.57           H  
ATOM    513 2HD  LYS A  31       8.524  13.836 -12.348  1.00  1.57           H  
ATOM    514 1HE  LYS A  31      10.525  12.419 -12.166  1.00  1.57           H  
ATOM    515 2HE  LYS A  31       9.554  11.127 -11.490  1.00  1.57           H  
ATOM    516 1HZ  LYS A  31       9.949  10.772 -13.820  1.00  1.57           H  
ATOM    517 2HZ  LYS A  31       8.328  11.016 -13.575  1.00  1.57           H  
ATOM    518 3HZ  LYS A  31       9.258  12.223 -14.204  1.00  1.57           H  
ATOM    519  N   LEU A  32       6.011  16.089  -7.644  1.00  1.71           N  
ATOM    520  CA  LEU A  32       5.314  17.317  -7.304  1.00  1.71           C  
ATOM    521  C   LEU A  32       5.963  17.963  -6.077  1.00  1.71           C  
ATOM    522  O   LEU A  32       6.143  19.184  -6.038  1.00  1.71           O  
ATOM    523  CB  LEU A  32       3.833  17.018  -7.064  1.00  1.71           C  
ATOM    524  CG  LEU A  32       3.032  16.612  -8.323  1.00  1.71           C  
ATOM    525  CD1 LEU A  32       1.655  16.128  -7.915  1.00  1.71           C  
ATOM    526  CD2 LEU A  32       2.934  17.796  -9.256  1.00  1.71           C  
ATOM    527  H   LEU A  32       5.506  15.200  -7.644  1.00  1.71           H  
ATOM    528  HA  LEU A  32       5.399  18.005  -8.143  1.00  1.71           H  
ATOM    529 1HB  LEU A  32       3.757  16.204  -6.348  1.00  1.71           H  
ATOM    530 2HB  LEU A  32       3.364  17.898  -6.633  1.00  1.71           H  
ATOM    531  HG  LEU A  32       3.539  15.807  -8.833  1.00  1.71           H  
ATOM    532 1HD1 LEU A  32       1.100  15.839  -8.800  1.00  1.71           H  
ATOM    533 2HD1 LEU A  32       1.758  15.271  -7.255  1.00  1.71           H  
ATOM    534 3HD1 LEU A  32       1.127  16.926  -7.398  1.00  1.71           H  
ATOM    535 1HD2 LEU A  32       2.376  17.507 -10.147  1.00  1.71           H  
ATOM    536 2HD2 LEU A  32       2.421  18.614  -8.753  1.00  1.71           H  
ATOM    537 3HD2 LEU A  32       3.937  18.115  -9.542  1.00  1.71           H  
ATOM    538  N   ILE A  33       6.379  17.144  -5.102  1.00  1.86           N  
ATOM    539  CA  ILE A  33       7.055  17.674  -3.918  1.00  1.86           C  
ATOM    540  C   ILE A  33       8.399  18.297  -4.283  1.00  1.86           C  
ATOM    541  O   ILE A  33       8.695  19.435  -3.898  1.00  1.86           O  
ATOM    542  CB  ILE A  33       7.286  16.567  -2.862  1.00  1.86           C  
ATOM    543  CG1 ILE A  33       5.947  16.108  -2.283  1.00  1.86           C  
ATOM    544  CG2 ILE A  33       8.239  17.042  -1.760  1.00  1.86           C  
ATOM    545  CD1 ILE A  33       6.044  14.861  -1.454  1.00  1.86           C  
ATOM    546  H   ILE A  33       6.184  16.143  -5.177  1.00  1.86           H  
ATOM    547  HA  ILE A  33       6.425  18.446  -3.480  1.00  1.86           H  
ATOM    548  HB  ILE A  33       7.729  15.704  -3.352  1.00  1.86           H  
ATOM    549 1HG1 ILE A  33       5.544  16.903  -1.661  1.00  1.86           H  
ATOM    550 2HG1 ILE A  33       5.251  15.920  -3.104  1.00  1.86           H  
ATOM    551 1HG2 ILE A  33       8.399  16.238  -1.043  1.00  1.86           H  
ATOM    552 2HG2 ILE A  33       9.194  17.330  -2.197  1.00  1.86           H  
ATOM    553 3HG2 ILE A  33       7.799  17.894  -1.255  1.00  1.86           H  
ATOM    554 1HD1 ILE A  33       5.069  14.616  -1.080  1.00  1.86           H  
ATOM    555 2HD1 ILE A  33       6.417  14.055  -2.058  1.00  1.86           H  
ATOM    556 3HD1 ILE A  33       6.713  15.035  -0.618  1.00  1.86           H  
ATOM    557  N   ALA A  34       9.198  17.564  -5.053  1.00  2.02           N  
ATOM    558  CA  ALA A  34      10.504  18.045  -5.473  1.00  2.02           C  
ATOM    559  C   ALA A  34      10.392  19.333  -6.293  1.00  2.02           C  
ATOM    560  O   ALA A  34      11.208  20.256  -6.173  1.00  2.02           O  
ATOM    561  CB  ALA A  34      11.189  16.971  -6.284  1.00  2.02           C  
ATOM    562  H   ALA A  34       8.889  16.634  -5.346  1.00  2.02           H  
ATOM    563  HA  ALA A  34      11.087  18.261  -4.578  1.00  2.02           H  
ATOM    564 1HB  ALA A  34      12.172  17.293  -6.599  1.00  2.02           H  
ATOM    565 2HB  ALA A  34      11.277  16.061  -5.688  1.00  2.02           H  
ATOM    566 3HB  ALA A  34      10.578  16.778  -7.163  1.00  2.02           H  
ATOM    567  N   ASN A  35       9.361  19.417  -7.129  1.00  2.16           N  
ATOM    568  CA  ASN A  35       9.175  20.594  -7.951  1.00  2.16           C  
ATOM    569  C   ASN A  35       8.761  21.779  -7.091  1.00  2.16           C  
ATOM    570  O   ASN A  35       9.299  22.876  -7.235  1.00  2.16           O  
ATOM    571  CB  ASN A  35       8.150  20.307  -9.023  1.00  2.16           C  
ATOM    572  CG  ASN A  35       8.684  19.375 -10.091  1.00  2.16           C  
ATOM    573  OD1 ASN A  35       9.901  19.238 -10.286  1.00  2.16           O  
ATOM    574  ND2 ASN A  35       7.787  18.725 -10.787  1.00  2.16           N  
ATOM    575  H   ASN A  35       8.713  18.637  -7.228  1.00  2.16           H  
ATOM    576  HA  ASN A  35      10.123  20.841  -8.426  1.00  2.16           H  
ATOM    577 1HB  ASN A  35       7.272  19.849  -8.564  1.00  2.16           H  
ATOM    578 2HB  ASN A  35       7.833  21.239  -9.487  1.00  2.16           H  
ATOM    579 1HD2 ASN A  35       8.074  18.091 -11.503  1.00  2.16           H  
ATOM    580 2HD2 ASN A  35       6.817  18.860 -10.596  1.00  2.16           H  
ATOM    581  N   ALA A  36       7.867  21.546  -6.125  1.00  2.26           N  
ATOM    582  CA  ALA A  36       7.398  22.599  -5.229  1.00  2.26           C  
ATOM    583  C   ALA A  36       8.549  23.212  -4.446  1.00  2.26           C  
ATOM    584  O   ALA A  36       8.575  24.417  -4.189  1.00  2.26           O  
ATOM    585  CB  ALA A  36       6.376  22.039  -4.257  1.00  2.26           C  
ATOM    586  H   ALA A  36       7.455  20.618  -6.034  1.00  2.26           H  
ATOM    587  HA  ALA A  36       6.938  23.380  -5.832  1.00  2.26           H  
ATOM    588 1HB  ALA A  36       6.016  22.832  -3.607  1.00  2.26           H  
ATOM    589 2HB  ALA A  36       5.541  21.614  -4.815  1.00  2.26           H  
ATOM    590 3HB  ALA A  36       6.841  21.258  -3.656  1.00  2.26           H  
ATOM    591  N   LYS A  37       9.517  22.372  -4.091  1.00  2.29           N  
ATOM    592  CA  LYS A  37      10.680  22.782  -3.324  1.00  2.29           C  
ATOM    593  C   LYS A  37      11.861  23.183  -4.211  1.00  2.29           C  
ATOM    594  O   LYS A  37      12.945  23.495  -3.710  1.00  2.29           O  
ATOM    595  CB  LYS A  37      11.057  21.659  -2.369  1.00  2.29           C  
ATOM    596  CG  LYS A  37       9.977  21.401  -1.333  1.00  2.29           C  
ATOM    597  CD  LYS A  37      10.336  20.282  -0.432  1.00  2.29           C  
ATOM    598  CE  LYS A  37       9.212  19.982   0.575  1.00  2.29           C  
ATOM    599  NZ  LYS A  37       9.036  21.052   1.604  1.00  2.29           N  
ATOM    600  H   LYS A  37       9.408  21.382  -4.317  1.00  2.29           H  
ATOM    601  HA  LYS A  37      10.406  23.654  -2.733  1.00  2.29           H  
ATOM    602 1HB  LYS A  37      11.199  20.734  -2.939  1.00  2.29           H  
ATOM    603 2HB  LYS A  37      11.990  21.892  -1.861  1.00  2.29           H  
ATOM    604 1HG  LYS A  37       9.811  22.301  -0.744  1.00  2.29           H  
ATOM    605 2HG  LYS A  37       9.049  21.146  -1.847  1.00  2.29           H  
ATOM    606 1HD  LYS A  37      10.530  19.385  -1.026  1.00  2.29           H  
ATOM    607 2HD  LYS A  37      11.240  20.545   0.100  1.00  2.29           H  
ATOM    608 1HE  LYS A  37       8.275  19.863   0.040  1.00  2.29           H  
ATOM    609 2HE  LYS A  37       9.434  19.060   1.081  1.00  2.29           H  
ATOM    610 1HZ  LYS A  37       8.296  20.729   2.234  1.00  2.29           H  
ATOM    611 2HZ  LYS A  37       9.876  21.175   2.145  1.00  2.29           H  
ATOM    612 3HZ  LYS A  37       8.783  21.923   1.178  1.00  2.29           H  
ATOM    613  N   THR A  38      11.656  23.178  -5.531  1.00  2.24           N  
ATOM    614  CA  THR A  38      12.691  23.498  -6.506  1.00  2.24           C  
ATOM    615  C   THR A  38      14.023  22.787  -6.269  1.00  2.24           C  
ATOM    616  O   THR A  38      15.080  23.422  -6.305  1.00  2.24           O  
ATOM    617  CB  THR A  38      12.934  25.015  -6.547  1.00  2.24           C  
ATOM    618  OG1 THR A  38      13.459  25.463  -5.284  1.00  2.24           O  
ATOM    619  CG2 THR A  38      11.620  25.731  -6.826  1.00  2.24           C  
ATOM    620  H   THR A  38      10.737  22.954  -5.899  1.00  2.24           H  
ATOM    621  HA  THR A  38      12.320  23.188  -7.485  1.00  2.24           H  
ATOM    622  HB  THR A  38      13.657  25.238  -7.331  1.00  2.24           H  
ATOM    623  HG1 THR A  38      13.679  24.686  -4.724  1.00  2.24           H  
ATOM    624 1HG2 THR A  38      11.788  26.806  -6.859  1.00  2.24           H  
ATOM    625 2HG2 THR A  38      11.220  25.395  -7.783  1.00  2.24           H  
ATOM    626 3HG2 THR A  38      10.902  25.499  -6.036  1.00  2.24           H  
ATOM    627  N   VAL A  39      13.990  21.467  -6.061  1.00  2.11           N  
ATOM    628  CA  VAL A  39      15.229  20.741  -5.770  1.00  2.11           C  
ATOM    629  C   VAL A  39      15.834  19.982  -6.948  1.00  2.11           C  
ATOM    630  O   VAL A  39      16.822  19.285  -6.770  1.00  2.11           O  
ATOM    631  CB  VAL A  39      15.008  19.732  -4.652  1.00  2.11           C  
ATOM    632  CG1 VAL A  39      14.520  20.427  -3.438  1.00  2.11           C  
ATOM    633  CG2 VAL A  39      14.052  18.731  -5.102  1.00  2.11           C  
ATOM    634  H   VAL A  39      13.085  20.986  -6.057  1.00  2.11           H  
ATOM    635  HA  VAL A  39      15.965  21.469  -5.427  1.00  2.11           H  
ATOM    636  HB  VAL A  39      15.954  19.255  -4.407  1.00  2.11           H  
ATOM    637 1HG1 VAL A  39      14.375  19.709  -2.654  1.00  2.11           H  
ATOM    638 2HG1 VAL A  39      15.246  21.171  -3.126  1.00  2.11           H  
ATOM    639 3HG1 VAL A  39      13.584  20.910  -3.664  1.00  2.11           H  
ATOM    640 1HG2 VAL A  39      13.868  18.001  -4.332  1.00  2.11           H  
ATOM    641 2HG2 VAL A  39      13.155  19.233  -5.333  1.00  2.11           H  
ATOM    642 3HG2 VAL A  39      14.440  18.233  -5.994  1.00  2.11           H  
ATOM    643  N   GLU A  40      15.243  20.086  -8.134  1.00  1.93           N  
ATOM    644  CA  GLU A  40      15.775  19.404  -9.324  1.00  1.93           C  
ATOM    645  C   GLU A  40      16.004  17.904  -9.058  1.00  1.93           C  
ATOM    646  O   GLU A  40      15.027  17.156  -8.934  1.00  1.93           O  
ATOM    647  CB  GLU A  40      17.069  20.092  -9.799  1.00  1.93           C  
ATOM    648  CG  GLU A  40      16.884  21.529 -10.319  1.00  1.93           C  
ATOM    649  CD  GLU A  40      16.101  21.627 -11.621  1.00  1.93           C  
ATOM    650  OE1 GLU A  40      16.452  20.955 -12.562  1.00  1.93           O  
ATOM    651  OE2 GLU A  40      15.156  22.381 -11.663  1.00  1.93           O  
ATOM    652  H   GLU A  40      14.420  20.663  -8.214  1.00  1.93           H  
ATOM    653  HA  GLU A  40      15.039  19.489 -10.124  1.00  1.93           H  
ATOM    654 1HB  GLU A  40      17.787  20.135  -8.982  1.00  1.93           H  
ATOM    655 2HB  GLU A  40      17.522  19.506 -10.599  1.00  1.93           H  
ATOM    656 1HG  GLU A  40      16.368  22.111  -9.554  1.00  1.93           H  
ATOM    657 2HG  GLU A  40      17.870  21.968 -10.462  1.00  1.93           H  
ATOM    658  N   GLY A  41      17.268  17.459  -9.011  1.00  1.75           N  
ATOM    659  CA  GLY A  41      17.571  16.057  -8.792  1.00  1.75           C  
ATOM    660  C   GLY A  41      17.597  15.192 -10.037  1.00  1.75           C  
ATOM    661  O   GLY A  41      17.334  15.646 -11.155  1.00  1.75           O  
ATOM    662  H   GLY A  41      18.072  18.089  -9.082  1.00  1.75           H  
ATOM    663 1HA  GLY A  41      18.535  15.980  -8.289  1.00  1.75           H  
ATOM    664 2HA  GLY A  41      16.843  15.652  -8.107  1.00  1.75           H  
ATOM    665  N   VAL A  42      17.970  13.938  -9.814  1.00  1.59           N  
ATOM    666  CA  VAL A  42      18.073  12.904 -10.832  1.00  1.59           C  
ATOM    667  C   VAL A  42      17.227  11.733 -10.379  1.00  1.59           C  
ATOM    668  O   VAL A  42      17.559  11.061  -9.405  1.00  1.59           O  
ATOM    669  CB  VAL A  42      19.530  12.448 -11.009  1.00  1.59           C  
ATOM    670  CG1 VAL A  42      19.595  11.366 -12.078  1.00  1.59           C  
ATOM    671  CG2 VAL A  42      20.401  13.641 -11.378  1.00  1.59           C  
ATOM    672  H   VAL A  42      18.124  13.690  -8.840  1.00  1.59           H  
ATOM    673  HA  VAL A  42      17.687  13.285 -11.777  1.00  1.59           H  
ATOM    674  HB  VAL A  42      19.886  12.011 -10.075  1.00  1.59           H  
ATOM    675 1HG1 VAL A  42      20.624  11.028 -12.194  1.00  1.59           H  
ATOM    676 2HG1 VAL A  42      18.967  10.522 -11.782  1.00  1.59           H  
ATOM    677 3HG1 VAL A  42      19.236  11.769 -13.025  1.00  1.59           H  
ATOM    678 1HG2 VAL A  42      21.433  13.314 -11.497  1.00  1.59           H  
ATOM    679 2HG2 VAL A  42      20.046  14.075 -12.314  1.00  1.59           H  
ATOM    680 3HG2 VAL A  42      20.351  14.391 -10.589  1.00  1.59           H  
ATOM    681  N   TRP A  43      16.145  11.466 -11.081  1.00  1.48           N  
ATOM    682  CA  TRP A  43      15.218  10.475 -10.569  1.00  1.48           C  
ATOM    683  C   TRP A  43      15.592   9.028 -10.813  1.00  1.48           C  
ATOM    684  O   TRP A  43      15.808   8.596 -11.947  1.00  1.48           O  
ATOM    685  CB  TRP A  43      13.850  10.794 -11.133  1.00  1.48           C  
ATOM    686  CG  TRP A  43      13.314  11.995 -10.498  1.00  1.48           C  
ATOM    687  CD1 TRP A  43      13.439  13.279 -10.932  1.00  1.48           C  
ATOM    688  CD2 TRP A  43      12.506  12.046  -9.316  1.00  1.48           C  
ATOM    689  NE1 TRP A  43      12.798  14.119 -10.082  1.00  1.48           N  
ATOM    690  CE2 TRP A  43      12.218  13.380  -9.089  1.00  1.48           C  
ATOM    691  CE3 TRP A  43      12.004  11.071  -8.440  1.00  1.48           C  
ATOM    692  CZ2 TRP A  43      11.469  13.776  -8.043  1.00  1.48           C  
ATOM    693  CZ3 TRP A  43      11.225  11.484  -7.384  1.00  1.48           C  
ATOM    694  CH2 TRP A  43      10.970  12.811  -7.197  1.00  1.48           C  
ATOM    695  H   TRP A  43      15.930  11.997 -11.912  1.00  1.48           H  
ATOM    696  HA  TRP A  43      15.158  10.618  -9.495  1.00  1.48           H  
ATOM    697 1HB  TRP A  43      13.913  10.954 -12.208  1.00  1.48           H  
ATOM    698 2HB  TRP A  43      13.170   9.960 -10.952  1.00  1.48           H  
ATOM    699  HD1 TRP A  43      13.987  13.590 -11.820  1.00  1.48           H  
ATOM    700  HE1 TRP A  43      12.752  15.130 -10.176  1.00  1.48           H  
ATOM    701  HE3 TRP A  43      12.220  10.015  -8.600  1.00  1.48           H  
ATOM    702  HZ2 TRP A  43      11.258  14.807  -7.878  1.00  1.48           H  
ATOM    703  HZ3 TRP A  43      10.828  10.735  -6.706  1.00  1.48           H  
ATOM    704  HH2 TRP A  43      10.375  13.127  -6.360  1.00  1.48           H  
ATOM    705  N   THR A  44      15.604   8.288  -9.706  1.00  1.42           N  
ATOM    706  CA  THR A  44      15.885   6.855  -9.664  1.00  1.42           C  
ATOM    707  C   THR A  44      14.818   6.123  -8.856  1.00  1.42           C  
ATOM    708  O   THR A  44      14.401   6.599  -7.801  1.00  1.42           O  
ATOM    709  CB  THR A  44      17.280   6.568  -9.057  1.00  1.42           C  
ATOM    710  OG1 THR A  44      18.299   7.184  -9.859  1.00  1.42           O  
ATOM    711  CG2 THR A  44      17.545   5.059  -8.956  1.00  1.42           C  
ATOM    712  H   THR A  44      15.444   8.788  -8.827  1.00  1.42           H  
ATOM    713  HA  THR A  44      15.865   6.467 -10.681  1.00  1.42           H  
ATOM    714  HB  THR A  44      17.327   6.986  -8.069  1.00  1.42           H  
ATOM    715  HG1 THR A  44      18.271   8.141  -9.738  1.00  1.42           H  
ATOM    716 1HG2 THR A  44      18.529   4.897  -8.521  1.00  1.42           H  
ATOM    717 2HG2 THR A  44      16.797   4.591  -8.321  1.00  1.42           H  
ATOM    718 3HG2 THR A  44      17.509   4.614  -9.948  1.00  1.42           H  
ATOM    719  N   TYR A  45      14.367   4.970  -9.345  1.00  1.41           N  
ATOM    720  CA  TYR A  45      13.401   4.171  -8.587  1.00  1.41           C  
ATOM    721  C   TYR A  45      13.860   2.742  -8.359  1.00  1.41           C  
ATOM    722  O   TYR A  45      14.199   2.016  -9.296  1.00  1.41           O  
ATOM    723  CB  TYR A  45      12.029   4.185  -9.244  1.00  1.41           C  
ATOM    724  CG  TYR A  45      11.039   3.239  -8.556  1.00  1.41           C  
ATOM    725  CD1 TYR A  45      10.681   3.424  -7.231  1.00  1.41           C  
ATOM    726  CD2 TYR A  45      10.471   2.209  -9.275  1.00  1.41           C  
ATOM    727  CE1 TYR A  45       9.774   2.583  -6.631  1.00  1.41           C  
ATOM    728  CE2 TYR A  45       9.562   1.372  -8.674  1.00  1.41           C  
ATOM    729  CZ  TYR A  45       9.215   1.556  -7.365  1.00  1.41           C  
ATOM    730  OH  TYR A  45       8.319   0.707  -6.777  1.00  1.41           O  
ATOM    731  H   TYR A  45      14.717   4.630 -10.230  1.00  1.41           H  
ATOM    732  HA  TYR A  45      13.288   4.615  -7.599  1.00  1.41           H  
ATOM    733 1HB  TYR A  45      11.629   5.187  -9.223  1.00  1.41           H  
ATOM    734 2HB  TYR A  45      12.119   3.886 -10.288  1.00  1.41           H  
ATOM    735  HD1 TYR A  45      11.123   4.235  -6.665  1.00  1.41           H  
ATOM    736  HD2 TYR A  45      10.742   2.060 -10.319  1.00  1.41           H  
ATOM    737  HE1 TYR A  45       9.502   2.733  -5.591  1.00  1.41           H  
ATOM    738  HE2 TYR A  45       9.113   0.553  -9.241  1.00  1.41           H  
ATOM    739  HH  TYR A  45       8.313  -0.163  -7.246  1.00  1.41           H  
ATOM    740  N   LYS A  46      13.876   2.363  -7.086  1.00  1.42           N  
ATOM    741  CA  LYS A  46      14.281   1.044  -6.651  1.00  1.42           C  
ATOM    742  C   LYS A  46      13.088   0.236  -6.129  1.00  1.42           C  
ATOM    743  O   LYS A  46      12.704   0.324  -4.951  1.00  1.42           O  
ATOM    744  CB  LYS A  46      15.373   1.190  -5.602  1.00  1.42           C  
ATOM    745  CG  LYS A  46      16.656   1.825  -6.151  1.00  1.42           C  
ATOM    746  CD  LYS A  46      17.728   1.960  -5.088  1.00  1.42           C  
ATOM    747  CE  LYS A  46      18.993   2.582  -5.659  1.00  1.42           C  
ATOM    748  NZ  LYS A  46      20.054   2.730  -4.624  1.00  1.42           N  
ATOM    749  H   LYS A  46      13.586   3.035  -6.376  1.00  1.42           H  
ATOM    750  HA  LYS A  46      14.695   0.511  -7.507  1.00  1.42           H  
ATOM    751 1HB  LYS A  46      15.008   1.815  -4.786  1.00  1.42           H  
ATOM    752 2HB  LYS A  46      15.628   0.214  -5.198  1.00  1.42           H  
ATOM    753 1HG  LYS A  46      17.038   1.222  -6.974  1.00  1.42           H  
ATOM    754 2HG  LYS A  46      16.425   2.819  -6.532  1.00  1.42           H  
ATOM    755 1HD  LYS A  46      17.361   2.604  -4.290  1.00  1.42           H  
ATOM    756 2HD  LYS A  46      17.961   0.981  -4.668  1.00  1.42           H  
ATOM    757 1HE  LYS A  46      19.369   1.951  -6.463  1.00  1.42           H  
ATOM    758 2HE  LYS A  46      18.755   3.567  -6.064  1.00  1.42           H  
ATOM    759 1HZ  LYS A  46      20.876   3.145  -5.039  1.00  1.42           H  
ATOM    760 2HZ  LYS A  46      19.717   3.325  -3.878  1.00  1.42           H  
ATOM    761 3HZ  LYS A  46      20.290   1.822  -4.249  1.00  1.42           H  
ATOM    762  N   ASP A  47      12.502  -0.570  -7.014  1.00  1.43           N  
ATOM    763  CA  ASP A  47      11.289  -1.330  -6.702  1.00  1.43           C  
ATOM    764  C   ASP A  47      11.473  -2.317  -5.562  1.00  1.43           C  
ATOM    765  O   ASP A  47      10.546  -2.575  -4.800  1.00  1.43           O  
ATOM    766  CB  ASP A  47      10.760  -2.047  -7.945  1.00  1.43           C  
ATOM    767  CG  ASP A  47       9.347  -2.648  -7.747  1.00  1.43           C  
ATOM    768  OD1 ASP A  47       8.403  -1.897  -7.492  1.00  1.43           O  
ATOM    769  OD2 ASP A  47       9.213  -3.842  -7.843  1.00  1.43           O  
ATOM    770  H   ASP A  47      12.882  -0.615  -7.953  1.00  1.43           H  
ATOM    771  HA  ASP A  47      10.531  -0.623  -6.378  1.00  1.43           H  
ATOM    772 1HB  ASP A  47      10.740  -1.358  -8.787  1.00  1.43           H  
ATOM    773 2HB  ASP A  47      11.442  -2.858  -8.207  1.00  1.43           H  
ATOM    774  N   GLU A  48      12.689  -2.835  -5.416  1.00  1.42           N  
ATOM    775  CA  GLU A  48      12.999  -3.806  -4.373  1.00  1.42           C  
ATOM    776  C   GLU A  48      12.781  -3.233  -2.972  1.00  1.42           C  
ATOM    777  O   GLU A  48      12.536  -3.980  -2.023  1.00  1.42           O  
ATOM    778  CB  GLU A  48      14.447  -4.286  -4.512  1.00  1.42           C  
ATOM    779  CG  GLU A  48      14.705  -5.147  -5.748  1.00  1.42           C  
ATOM    780  CD  GLU A  48      16.146  -5.591  -5.886  1.00  1.42           C  
ATOM    781  OE1 GLU A  48      16.970  -5.131  -5.130  1.00  1.42           O  
ATOM    782  OE2 GLU A  48      16.418  -6.393  -6.749  1.00  1.42           O  
ATOM    783  H   GLU A  48      13.407  -2.562  -6.067  1.00  1.42           H  
ATOM    784  HA  GLU A  48      12.335  -4.662  -4.495  1.00  1.42           H  
ATOM    785 1HB  GLU A  48      15.112  -3.422  -4.555  1.00  1.42           H  
ATOM    786 2HB  GLU A  48      14.722  -4.867  -3.632  1.00  1.42           H  
ATOM    787 1HG  GLU A  48      14.069  -6.031  -5.696  1.00  1.42           H  
ATOM    788 2HG  GLU A  48      14.417  -4.580  -6.633  1.00  1.42           H  
ATOM    789  N   ILE A  49      12.935  -1.914  -2.835  1.00  1.38           N  
ATOM    790  CA  ILE A  49      12.781  -1.244  -1.556  1.00  1.38           C  
ATOM    791  C   ILE A  49      11.666  -0.189  -1.588  1.00  1.38           C  
ATOM    792  O   ILE A  49      11.428   0.502  -0.594  1.00  1.38           O  
ATOM    793  CB  ILE A  49      14.123  -0.643  -1.110  1.00  1.38           C  
ATOM    794  CG1 ILE A  49      14.582   0.355  -2.125  1.00  1.38           C  
ATOM    795  CG2 ILE A  49      15.162  -1.744  -0.939  1.00  1.38           C  
ATOM    796  CD1 ILE A  49      15.758   1.186  -1.681  1.00  1.38           C  
ATOM    797  H   ILE A  49      13.112  -1.341  -3.655  1.00  1.38           H  
ATOM    798  HA  ILE A  49      12.500  -1.989  -0.814  1.00  1.38           H  
ATOM    799  HB  ILE A  49      13.988  -0.119  -0.165  1.00  1.38           H  
ATOM    800 1HG1 ILE A  49      14.856  -0.182  -3.023  1.00  1.38           H  
ATOM    801 2HG1 ILE A  49      13.752   0.999  -2.366  1.00  1.38           H  
ATOM    802 1HG2 ILE A  49      16.105  -1.308  -0.616  1.00  1.38           H  
ATOM    803 2HG2 ILE A  49      14.815  -2.456  -0.190  1.00  1.38           H  
ATOM    804 3HG2 ILE A  49      15.311  -2.261  -1.887  1.00  1.38           H  
ATOM    805 1HD1 ILE A  49      16.030   1.878  -2.467  1.00  1.38           H  
ATOM    806 2HD1 ILE A  49      15.486   1.745  -0.785  1.00  1.38           H  
ATOM    807 3HD1 ILE A  49      16.602   0.535  -1.463  1.00  1.38           H  
ATOM    808  N   LYS A  50      10.986  -0.064  -2.740  1.00  1.33           N  
ATOM    809  CA  LYS A  50       9.875   0.874  -2.932  1.00  1.33           C  
ATOM    810  C   LYS A  50      10.288   2.296  -2.585  1.00  1.33           C  
ATOM    811  O   LYS A  50       9.585   3.015  -1.863  1.00  1.33           O  
ATOM    812  CB  LYS A  50       8.664   0.435  -2.109  1.00  1.33           C  
ATOM    813  CG  LYS A  50       8.209  -1.001  -2.407  1.00  1.33           C  
ATOM    814  CD  LYS A  50       7.641  -1.135  -3.828  1.00  1.33           C  
ATOM    815  CE  LYS A  50       7.156  -2.554  -4.104  1.00  1.33           C  
ATOM    816  NZ  LYS A  50       6.572  -2.704  -5.482  1.00  1.33           N  
ATOM    817  H   LYS A  50      11.271  -0.627  -3.534  1.00  1.33           H  
ATOM    818  HA  LYS A  50       9.595   0.854  -3.988  1.00  1.33           H  
ATOM    819 1HB  LYS A  50       8.886   0.512  -1.045  1.00  1.33           H  
ATOM    820 2HB  LYS A  50       7.824   1.096  -2.304  1.00  1.33           H  
ATOM    821 1HG  LYS A  50       9.064  -1.676  -2.321  1.00  1.33           H  
ATOM    822 2HG  LYS A  50       7.457  -1.305  -1.687  1.00  1.33           H  
ATOM    823 1HD  LYS A  50       6.816  -0.451  -3.967  1.00  1.33           H  
ATOM    824 2HD  LYS A  50       8.420  -0.892  -4.558  1.00  1.33           H  
ATOM    825 1HE  LYS A  50       8.003  -3.234  -4.010  1.00  1.33           H  
ATOM    826 2HE  LYS A  50       6.400  -2.824  -3.368  1.00  1.33           H  
ATOM    827 1HZ  LYS A  50       6.281  -3.652  -5.623  1.00  1.33           H  
ATOM    828 2HZ  LYS A  50       5.783  -2.090  -5.585  1.00  1.33           H  
ATOM    829 3HZ  LYS A  50       7.272  -2.467  -6.208  1.00  1.33           H  
ATOM    830  N   THR A  51      11.465   2.664  -3.068  1.00  1.28           N  
ATOM    831  CA  THR A  51      12.019   3.974  -2.791  1.00  1.28           C  
ATOM    832  C   THR A  51      12.440   4.733  -4.034  1.00  1.28           C  
ATOM    833  O   THR A  51      13.053   4.189  -4.961  1.00  1.28           O  
ATOM    834  CB  THR A  51      13.206   3.859  -1.814  1.00  1.28           C  
ATOM    835  OG1 THR A  51      12.757   3.258  -0.576  1.00  1.28           O  
ATOM    836  CG2 THR A  51      13.811   5.216  -1.497  1.00  1.28           C  
ATOM    837  H   THR A  51      11.974   1.992  -3.647  1.00  1.28           H  
ATOM    838  HA  THR A  51      11.249   4.568  -2.300  1.00  1.28           H  
ATOM    839  HB  THR A  51      13.965   3.253  -2.257  1.00  1.28           H  
ATOM    840  HG1 THR A  51      12.327   2.396  -0.738  1.00  1.28           H  
ATOM    841 1HG2 THR A  51      14.634   5.078  -0.807  1.00  1.28           H  
ATOM    842 2HG2 THR A  51      14.183   5.686  -2.402  1.00  1.28           H  
ATOM    843 3HG2 THR A  51      13.061   5.860  -1.041  1.00  1.28           H  
ATOM    844  N   PHE A  52      12.095   6.004  -4.045  1.00  1.26           N  
ATOM    845  CA  PHE A  52      12.480   6.909  -5.106  1.00  1.26           C  
ATOM    846  C   PHE A  52      13.600   7.804  -4.593  1.00  1.26           C  
ATOM    847  O   PHE A  52      13.592   8.177  -3.421  1.00  1.26           O  
ATOM    848  CB  PHE A  52      11.281   7.749  -5.523  1.00  1.26           C  
ATOM    849  CG  PHE A  52      10.219   7.002  -6.210  1.00  1.26           C  
ATOM    850  CD1 PHE A  52       9.259   6.317  -5.490  1.00  1.26           C  
ATOM    851  CD2 PHE A  52      10.150   6.995  -7.572  1.00  1.26           C  
ATOM    852  CE1 PHE A  52       8.247   5.645  -6.132  1.00  1.26           C  
ATOM    853  CE2 PHE A  52       9.154   6.314  -8.213  1.00  1.26           C  
ATOM    854  CZ  PHE A  52       8.194   5.641  -7.492  1.00  1.26           C  
ATOM    855  H   PHE A  52      11.559   6.369  -3.256  1.00  1.26           H  
ATOM    856  HA  PHE A  52      12.839   6.337  -5.955  1.00  1.26           H  
ATOM    857 1HB  PHE A  52      10.843   8.191  -4.636  1.00  1.26           H  
ATOM    858 2HB  PHE A  52      11.614   8.552  -6.171  1.00  1.26           H  
ATOM    859  HD1 PHE A  52       9.318   6.320  -4.401  1.00  1.26           H  
ATOM    860  HD2 PHE A  52      10.906   7.532  -8.149  1.00  1.26           H  
ATOM    861  HE1 PHE A  52       7.500   5.119  -5.566  1.00  1.26           H  
ATOM    862  HE2 PHE A  52       9.121   6.307  -9.306  1.00  1.26           H  
ATOM    863  HZ  PHE A  52       7.404   5.108  -8.009  1.00  1.26           H  
ATOM    864  N   THR A  53      14.533   8.166  -5.454  1.00  1.28           N  
ATOM    865  CA  THR A  53      15.603   9.076  -5.062  1.00  1.28           C  
ATOM    866  C   THR A  53      15.585  10.313  -5.948  1.00  1.28           C  
ATOM    867  O   THR A  53      15.404  10.214  -7.162  1.00  1.28           O  
ATOM    868  CB  THR A  53      16.985   8.397  -5.138  1.00  1.28           C  
ATOM    869  OG1 THR A  53      17.007   7.244  -4.287  1.00  1.28           O  
ATOM    870  CG2 THR A  53      18.091   9.373  -4.682  1.00  1.28           C  
ATOM    871  H   THR A  53      14.504   7.780  -6.395  1.00  1.28           H  
ATOM    872  HA  THR A  53      15.436   9.405  -4.038  1.00  1.28           H  
ATOM    873  HB  THR A  53      17.182   8.092  -6.149  1.00  1.28           H  
ATOM    874  HG1 THR A  53      16.654   7.475  -3.426  1.00  1.28           H  
ATOM    875 1HG2 THR A  53      19.056   8.875  -4.737  1.00  1.28           H  
ATOM    876 2HG2 THR A  53      18.109  10.243  -5.329  1.00  1.28           H  
ATOM    877 3HG2 THR A  53      17.908   9.691  -3.660  1.00  1.28           H  
ATOM    878  N   VAL A  54      15.755  11.479  -5.326  1.00  1.35           N  
ATOM    879  CA  VAL A  54      15.797  12.757  -6.035  1.00  1.35           C  
ATOM    880  C   VAL A  54      17.227  13.276  -6.006  1.00  1.35           C  
ATOM    881  O   VAL A  54      17.810  13.620  -7.039  1.00  1.35           O  
ATOM    882  CB  VAL A  54      14.929  13.803  -5.324  1.00  1.35           C  
ATOM    883  CG1 VAL A  54      14.951  15.125  -6.059  1.00  1.35           C  
ATOM    884  CG2 VAL A  54      13.680  13.301  -5.162  1.00  1.35           C  
ATOM    885  H   VAL A  54      15.866  11.474  -4.319  1.00  1.35           H  
ATOM    886  HA  VAL A  54      15.472  12.619  -7.068  1.00  1.35           H  
ATOM    887  HB  VAL A  54      15.344  13.996  -4.340  1.00  1.35           H  
ATOM    888 1HG1 VAL A  54      14.344  15.842  -5.531  1.00  1.35           H  
ATOM    889 2HG1 VAL A  54      15.955  15.490  -6.114  1.00  1.35           H  
ATOM    890 3HG1 VAL A  54      14.550  14.996  -7.069  1.00  1.35           H  
ATOM    891 1HG2 VAL A  54      13.048  14.012  -4.636  1.00  1.35           H  
ATOM    892 2HG2 VAL A  54      13.306  13.097  -6.116  1.00  1.35           H  
ATOM    893 3HG2 VAL A  54      13.789  12.394  -4.587  1.00  1.35           H  
ATOM    894  N   THR A  55      17.796  13.303  -4.791  1.00  1.45           N  
ATOM    895  CA  THR A  55      19.115  13.890  -4.518  1.00  1.45           C  
ATOM    896  C   THR A  55      19.284  15.243  -5.250  1.00  1.45           C  
ATOM    897  O   THR A  55      18.291  15.836  -5.658  1.00  1.45           O  
ATOM    898  CB  THR A  55      20.296  12.885  -4.824  1.00  1.45           C  
ATOM    899  OG1 THR A  55      21.534  13.470  -4.364  1.00  1.45           O  
ATOM    900  CG2 THR A  55      20.449  12.505  -6.328  1.00  1.45           C  
ATOM    901  H   THR A  55      17.252  12.930  -4.013  1.00  1.45           H  
ATOM    902  HA  THR A  55      19.169  14.097  -3.452  1.00  1.45           H  
ATOM    903  HB  THR A  55      20.121  11.973  -4.257  1.00  1.45           H  
ATOM    904  HG1 THR A  55      21.854  14.112  -5.018  1.00  1.45           H  
ATOM    905 1HG2 THR A  55      21.285  11.819  -6.436  1.00  1.45           H  
ATOM    906 2HG2 THR A  55      19.561  12.013  -6.697  1.00  1.45           H  
ATOM    907 3HG2 THR A  55      20.638  13.399  -6.921  1.00  1.45           H  
ATOM    908  N   GLU A  56      20.521  15.744  -5.296  1.00  1.56           N  
ATOM    909  CA  GLU A  56      20.972  16.991  -5.940  1.00  1.56           C  
ATOM    910  C   GLU A  56      22.093  17.584  -5.099  1.00  1.56           C  
ATOM    911  O   GLU A  56      23.151  16.968  -4.975  1.00  1.56           O  
ATOM    912  OXT GLU A  56      21.783  18.423  -4.255  1.00  1.56           O  
ATOM    913  CB  GLU A  56      19.862  18.050  -6.127  1.00  1.56           C  
ATOM    914  CG  GLU A  56      20.322  19.367  -6.805  1.00  1.56           C  
ATOM    915  CD  GLU A  56      20.691  19.248  -8.299  1.00  1.56           C  
ATOM    916  OE1 GLU A  56      19.999  18.565  -9.042  1.00  1.56           O  
ATOM    917  OE2 GLU A  56      21.672  19.850  -8.686  1.00  1.56           O  
ATOM    918  H   GLU A  56      21.217  15.157  -4.874  1.00  1.56           H  
ATOM    919  HA  GLU A  56      21.376  16.751  -6.924  1.00  1.56           H  
ATOM    920 1HB  GLU A  56      19.098  17.687  -6.788  1.00  1.56           H  
ATOM    921 2HB  GLU A  56      19.394  18.289  -5.171  1.00  1.56           H  
ATOM    922 1HG  GLU A  56      19.509  20.088  -6.714  1.00  1.56           H  
ATOM    923 2HG  GLU A  56      21.176  19.758  -6.258  1.00  1.56           H  
TER     924
ENDMDL

REMARK ID 698211 MODEL 5 GB98
PFRMAT TS
TARGET GB98
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   THR A   1       1.493  -1.557   1.006  1.00  2.06           N  
ATOM      2  CA  THR A   1       2.271  -0.722   0.106  1.00  2.06           C  
ATOM      3  C   THR A   1       2.060   0.748   0.426  1.00  2.06           C  
ATOM      4  O   THR A   1       0.924   1.210   0.540  1.00  2.06           O  
ATOM      5  CB  THR A   1       1.898  -0.984  -1.369  1.00  2.06           C  
ATOM      6  OG1 THR A   1       2.180  -2.355  -1.698  1.00  2.06           O  
ATOM      7  CG2 THR A   1       2.698  -0.073  -2.297  1.00  2.06           C  
ATOM      8 1H   THR A   1       1.786  -2.520   0.918  1.00  2.06           H  
ATOM      9 2H   THR A   1       1.637  -1.246   1.957  1.00  2.06           H  
ATOM     10 3H   THR A   1       0.515  -1.477   0.771  1.00  2.06           H  
ATOM     11  HA  THR A   1       3.328  -0.947   0.240  1.00  2.06           H  
ATOM     12  HB  THR A   1       0.832  -0.790  -1.513  1.00  2.06           H  
ATOM     13  HG1 THR A   1       1.670  -2.929  -1.123  1.00  2.06           H  
ATOM     14 1HG2 THR A   1       2.415  -0.274  -3.328  1.00  2.06           H  
ATOM     15 2HG2 THR A   1       2.477   0.964  -2.056  1.00  2.06           H  
ATOM     16 3HG2 THR A   1       3.763  -0.254  -2.170  1.00  2.06           H  
ATOM     17  N   THR A   2       3.158   1.472   0.594  1.00  1.83           N  
ATOM     18  CA  THR A   2       3.105   2.908   0.851  1.00  1.83           C  
ATOM     19  C   THR A   2       4.018   3.598  -0.140  1.00  1.83           C  
ATOM     20  O   THR A   2       5.119   3.109  -0.383  1.00  1.83           O  
ATOM     21  CB  THR A   2       3.574   3.260   2.281  1.00  1.83           C  
ATOM     22  OG1 THR A   2       2.769   2.560   3.235  1.00  1.83           O  
ATOM     23  CG2 THR A   2       3.443   4.786   2.536  1.00  1.83           C  
ATOM     24  H   THR A   2       4.064   1.030   0.507  1.00  1.83           H  
ATOM     25  HA  THR A   2       2.094   3.270   0.698  1.00  1.83           H  
ATOM     26  HB  THR A   2       4.616   2.961   2.406  1.00  1.83           H  
ATOM     27  HG1 THR A   2       1.880   2.925   3.241  1.00  1.83           H  
ATOM     28 1HG2 THR A   2       3.770   5.012   3.548  1.00  1.83           H  
ATOM     29 2HG2 THR A   2       4.057   5.344   1.833  1.00  1.83           H  
ATOM     30 3HG2 THR A   2       2.400   5.087   2.419  1.00  1.83           H  
ATOM     31  N   TYR A   3       3.579   4.715  -0.711  1.00  1.63           N  
ATOM     32  CA  TYR A   3       4.462   5.455  -1.594  1.00  1.63           C  
ATOM     33  C   TYR A   3       4.807   6.802  -0.993  1.00  1.63           C  
ATOM     34  O   TYR A   3       3.991   7.454  -0.330  1.00  1.63           O  
ATOM     35  CB  TYR A   3       3.859   5.664  -2.973  1.00  1.63           C  
ATOM     36  CG  TYR A   3       3.695   4.427  -3.801  1.00  1.63           C  
ATOM     37  CD1 TYR A   3       2.563   3.666  -3.708  1.00  1.63           C  
ATOM     38  CD2 TYR A   3       4.696   4.067  -4.673  1.00  1.63           C  
ATOM     39  CE1 TYR A   3       2.434   2.537  -4.484  1.00  1.63           C  
ATOM     40  CE2 TYR A   3       4.569   2.948  -5.438  1.00  1.63           C  
ATOM     41  CZ  TYR A   3       3.439   2.178  -5.342  1.00  1.63           C  
ATOM     42  OH  TYR A   3       3.307   1.036  -6.098  1.00  1.63           O  
ATOM     43  H   TYR A   3       2.649   5.083  -0.511  1.00  1.63           H  
ATOM     44  HA  TYR A   3       5.393   4.903  -1.706  1.00  1.63           H  
ATOM     45 1HB  TYR A   3       2.894   6.170  -2.893  1.00  1.63           H  
ATOM     46 2HB  TYR A   3       4.528   6.300  -3.506  1.00  1.63           H  
ATOM     47  HD1 TYR A   3       1.772   3.949  -3.016  1.00  1.63           H  
ATOM     48  HD2 TYR A   3       5.598   4.676  -4.744  1.00  1.63           H  
ATOM     49  HE1 TYR A   3       1.541   1.925  -4.416  1.00  1.63           H  
ATOM     50  HE2 TYR A   3       5.362   2.669  -6.115  1.00  1.63           H  
ATOM     51  HH  TYR A   3       2.514   0.564  -5.817  1.00  1.63           H  
ATOM     52  N   LYS A   4       6.023   7.244  -1.256  1.00  1.49           N  
ATOM     53  CA  LYS A   4       6.428   8.546  -0.748  1.00  1.49           C  
ATOM     54  C   LYS A   4       6.921   9.453  -1.856  1.00  1.49           C  
ATOM     55  O   LYS A   4       7.560   8.975  -2.794  1.00  1.49           O  
ATOM     56  CB  LYS A   4       7.539   8.359   0.291  1.00  1.49           C  
ATOM     57  CG  LYS A   4       7.108   7.557   1.519  1.00  1.49           C  
ATOM     58  CD  LYS A   4       8.192   7.468   2.565  1.00  1.49           C  
ATOM     59  CE  LYS A   4       7.718   6.650   3.762  1.00  1.49           C  
ATOM     60  NZ  LYS A   4       8.778   6.516   4.805  1.00  1.49           N  
ATOM     61  H   LYS A   4       6.663   6.647  -1.787  1.00  1.49           H  
ATOM     62  HA  LYS A   4       5.573   9.034  -0.279  1.00  1.49           H  
ATOM     63 1HB  LYS A   4       8.388   7.843  -0.170  1.00  1.49           H  
ATOM     64 2HB  LYS A   4       7.888   9.336   0.626  1.00  1.49           H  
ATOM     65 1HG  LYS A   4       6.246   8.003   1.958  1.00  1.49           H  
ATOM     66 2HG  LYS A   4       6.848   6.543   1.209  1.00  1.49           H  
ATOM     67 1HD  LYS A   4       9.082   7.004   2.132  1.00  1.49           H  
ATOM     68 2HD  LYS A   4       8.450   8.473   2.900  1.00  1.49           H  
ATOM     69 1HE  LYS A   4       6.848   7.137   4.200  1.00  1.49           H  
ATOM     70 2HE  LYS A   4       7.430   5.655   3.421  1.00  1.49           H  
ATOM     71 1HZ  LYS A   4       8.423   5.969   5.577  1.00  1.49           H  
ATOM     72 2HZ  LYS A   4       9.584   6.054   4.408  1.00  1.49           H  
ATOM     73 3HZ  LYS A   4       9.045   7.431   5.137  1.00  1.49           H  
ATOM     74  N   LEU A   5       6.663  10.753  -1.716  1.00  1.44           N  
ATOM     75  CA  LEU A   5       7.208  11.756  -2.619  1.00  1.44           C  
ATOM     76  C   LEU A   5       8.110  12.749  -1.934  1.00  1.44           C  
ATOM     77  O   LEU A   5       7.737  13.389  -0.948  1.00  1.44           O  
ATOM     78  CB  LEU A   5       6.110  12.534  -3.309  1.00  1.44           C  
ATOM     79  CG  LEU A   5       6.529  13.785  -4.192  1.00  1.44           C  
ATOM     80  CD1 LEU A   5       7.308  13.317  -5.405  1.00  1.44           C  
ATOM     81  CD2 LEU A   5       5.283  14.571  -4.609  1.00  1.44           C  
ATOM     82  H   LEU A   5       6.048  11.077  -0.970  1.00  1.44           H  
ATOM     83  HA  LEU A   5       7.773  11.240  -3.377  1.00  1.44           H  
ATOM     84 1HB  LEU A   5       5.696  11.848  -3.989  1.00  1.44           H  
ATOM     85 2HB  LEU A   5       5.375  12.812  -2.598  1.00  1.44           H  
ATOM     86  HG  LEU A   5       7.181  14.442  -3.617  1.00  1.44           H  
ATOM     87 1HD1 LEU A   5       7.606  14.178  -6.003  1.00  1.44           H  
ATOM     88 2HD1 LEU A   5       8.186  12.796  -5.080  1.00  1.44           H  
ATOM     89 3HD1 LEU A   5       6.700  12.658  -6.000  1.00  1.44           H  
ATOM     90 1HD2 LEU A   5       5.575  15.410  -5.224  1.00  1.44           H  
ATOM     91 2HD2 LEU A   5       4.637  13.962  -5.163  1.00  1.44           H  
ATOM     92 3HD2 LEU A   5       4.763  14.928  -3.733  1.00  1.44           H  
ATOM     93  N   ILE A   6       9.290  12.904  -2.486  1.00  1.51           N  
ATOM     94  CA  ILE A   6      10.205  13.891  -1.985  1.00  1.51           C  
ATOM     95  C   ILE A   6      10.149  15.101  -2.900  1.00  1.51           C  
ATOM     96  O   ILE A   6      10.518  15.025  -4.068  1.00  1.51           O  
ATOM     97  CB  ILE A   6      11.626  13.337  -1.937  1.00  1.51           C  
ATOM     98  CG1 ILE A   6      11.689  12.117  -1.021  1.00  1.51           C  
ATOM     99  CG2 ILE A   6      12.570  14.430  -1.515  1.00  1.51           C  
ATOM    100  CD1 ILE A   6      13.005  11.390  -1.097  1.00  1.51           C  
ATOM    101  H   ILE A   6       9.543  12.313  -3.276  1.00  1.51           H  
ATOM    102  HA  ILE A   6       9.902  14.189  -0.982  1.00  1.51           H  
ATOM    103  HB  ILE A   6      11.899  12.995  -2.919  1.00  1.51           H  
ATOM    104 1HG1 ILE A   6      11.517  12.432   0.007  1.00  1.51           H  
ATOM    105 2HG1 ILE A   6      10.897  11.416  -1.308  1.00  1.51           H  
ATOM    106 1HG2 ILE A   6      13.591  14.053  -1.503  1.00  1.51           H  
ATOM    107 2HG2 ILE A   6      12.495  15.248  -2.225  1.00  1.51           H  
ATOM    108 3HG2 ILE A   6      12.301  14.785  -0.520  1.00  1.51           H  
ATOM    109 1HD1 ILE A   6      12.984  10.529  -0.428  1.00  1.51           H  
ATOM    110 2HD1 ILE A   6      13.176  11.049  -2.117  1.00  1.51           H  
ATOM    111 3HD1 ILE A   6      13.808  12.061  -0.800  1.00  1.51           H  
ATOM    112  N   LEU A   7       9.677  16.214  -2.352  1.00  1.71           N  
ATOM    113  CA  LEU A   7       9.520  17.452  -3.112  1.00  1.71           C  
ATOM    114  C   LEU A   7      10.790  18.304  -3.195  1.00  1.71           C  
ATOM    115  O   LEU A   7      10.909  19.178  -4.049  1.00  1.71           O  
ATOM    116  CB  LEU A   7       8.375  18.269  -2.513  1.00  1.71           C  
ATOM    117  CG  LEU A   7       6.949  17.680  -2.648  1.00  1.71           C  
ATOM    118  CD1 LEU A   7       6.008  18.478  -1.844  1.00  1.71           C  
ATOM    119  CD2 LEU A   7       6.517  17.776  -4.080  1.00  1.71           C  
ATOM    120  H   LEU A   7       9.386  16.183  -1.386  1.00  1.71           H  
ATOM    121  HA  LEU A   7       9.232  17.188  -4.111  1.00  1.71           H  
ATOM    122 1HB  LEU A   7       8.569  18.432  -1.453  1.00  1.71           H  
ATOM    123 2HB  LEU A   7       8.356  19.223  -3.006  1.00  1.71           H  
ATOM    124  HG  LEU A   7       6.927  16.642  -2.302  1.00  1.71           H  
ATOM    125 1HD1 LEU A   7       5.000  18.081  -1.947  1.00  1.71           H  
ATOM    126 2HD1 LEU A   7       6.310  18.424  -0.831  1.00  1.71           H  
ATOM    127 3HD1 LEU A   7       6.031  19.500  -2.180  1.00  1.71           H  
ATOM    128 1HD2 LEU A   7       5.505  17.398  -4.180  1.00  1.71           H  
ATOM    129 2HD2 LEU A   7       6.539  18.815  -4.387  1.00  1.71           H  
ATOM    130 3HD2 LEU A   7       7.189  17.196  -4.692  1.00  1.71           H  
ATOM    131  N   ASN A   8      11.696  18.109  -2.238  1.00  2.03           N  
ATOM    132  CA  ASN A   8      12.914  18.924  -2.127  1.00  2.03           C  
ATOM    133  C   ASN A   8      12.630  20.434  -2.106  1.00  2.03           C  
ATOM    134  O   ASN A   8      13.388  21.232  -2.661  1.00  2.03           O  
ATOM    135  CB  ASN A   8      13.948  18.545  -3.187  1.00  2.03           C  
ATOM    136  CG  ASN A   8      14.588  17.187  -2.897  1.00  2.03           C  
ATOM    137  OD1 ASN A   8      14.735  16.853  -1.711  1.00  2.03           O  
ATOM    138  ND2 ASN A   8      14.995  16.427  -3.890  1.00  2.03           N  
ATOM    139  H   ASN A   8      11.543  17.363  -1.583  1.00  2.03           H  
ATOM    140  HA  ASN A   8      13.370  18.691  -1.160  1.00  2.03           H  
ATOM    141 1HB  ASN A   8      13.471  18.501  -4.172  1.00  2.03           H  
ATOM    142 2HB  ASN A   8      14.724  19.306  -3.235  1.00  2.03           H  
ATOM    143 1HD2 ASN A   8      15.428  15.553  -3.683  1.00  2.03           H  
ATOM    144 2HD2 ASN A   8      14.910  16.703  -4.864  1.00  2.03           H  
ATOM    145  N   LEU A   9      11.556  20.812  -1.404  1.00  2.45           N  
ATOM    146  CA  LEU A   9      11.123  22.197  -1.237  1.00  2.45           C  
ATOM    147  C   LEU A   9      11.300  22.710   0.183  1.00  2.45           C  
ATOM    148  O   LEU A   9      10.614  23.647   0.596  1.00  2.45           O  
ATOM    149  CB  LEU A   9       9.655  22.347  -1.614  1.00  2.45           C  
ATOM    150  CG  LEU A   9       9.309  22.070  -3.040  1.00  2.45           C  
ATOM    151  CD1 LEU A   9       7.799  22.173  -3.192  1.00  2.45           C  
ATOM    152  CD2 LEU A   9      10.055  23.045  -3.921  1.00  2.45           C  
ATOM    153  H   LEU A   9      10.999  20.082  -0.992  1.00  2.45           H  
ATOM    154  HA  LEU A   9      11.720  22.823  -1.897  1.00  2.45           H  
ATOM    155 1HB  LEU A   9       9.083  21.657  -1.007  1.00  2.45           H  
ATOM    156 2HB  LEU A   9       9.335  23.362  -1.381  1.00  2.45           H  
ATOM    157  HG  LEU A   9       9.606  21.077  -3.303  1.00  2.45           H  
ATOM    158 1HD1 LEU A   9       7.510  21.976  -4.199  1.00  2.45           H  
ATOM    159 2HD1 LEU A   9       7.319  21.456  -2.539  1.00  2.45           H  
ATOM    160 3HD1 LEU A   9       7.475  23.177  -2.924  1.00  2.45           H  
ATOM    161 1HD2 LEU A   9       9.833  22.862  -4.950  1.00  2.45           H  
ATOM    162 2HD2 LEU A   9       9.764  24.063  -3.664  1.00  2.45           H  
ATOM    163 3HD2 LEU A   9      11.130  22.918  -3.764  1.00  2.45           H  
ATOM    164  N   LYS A  10      12.161  22.048   0.956  1.00  2.89           N  
ATOM    165  CA  LYS A  10      12.504  22.385   2.351  1.00  2.89           C  
ATOM    166  C   LYS A  10      11.369  22.225   3.377  1.00  2.89           C  
ATOM    167  O   LYS A  10      11.518  21.503   4.374  1.00  2.89           O  
ATOM    168  CB  LYS A  10      13.039  23.820   2.438  1.00  2.89           C  
ATOM    169  CG  LYS A  10      14.382  24.043   1.756  1.00  2.89           C  
ATOM    170  CD  LYS A  10      14.828  25.496   1.892  1.00  2.89           C  
ATOM    171  CE  LYS A  10      16.166  25.739   1.203  1.00  2.89           C  
ATOM    172  NZ  LYS A  10      16.587  27.168   1.291  1.00  2.89           N  
ATOM    173  H   LYS A  10      12.651  21.279   0.526  1.00  2.89           H  
ATOM    174  HA  LYS A  10      13.308  21.715   2.657  1.00  2.89           H  
ATOM    175 1HB  LYS A  10      12.332  24.529   2.026  1.00  2.89           H  
ATOM    176 2HB  LYS A  10      13.167  24.082   3.489  1.00  2.89           H  
ATOM    177 1HG  LYS A  10      15.131  23.395   2.210  1.00  2.89           H  
ATOM    178 2HG  LYS A  10      14.301  23.793   0.698  1.00  2.89           H  
ATOM    179 1HD  LYS A  10      14.076  26.150   1.446  1.00  2.89           H  
ATOM    180 2HD  LYS A  10      14.923  25.749   2.947  1.00  2.89           H  
ATOM    181 1HE  LYS A  10      16.926  25.117   1.673  1.00  2.89           H  
ATOM    182 2HE  LYS A  10      16.081  25.460   0.153  1.00  2.89           H  
ATOM    183 1HZ  LYS A  10      17.475  27.288   0.824  1.00  2.89           H  
ATOM    184 2HZ  LYS A  10      15.892  27.753   0.847  1.00  2.89           H  
ATOM    185 3HZ  LYS A  10      16.679  27.434   2.261  1.00  2.89           H  
ATOM    186  N   GLN A  11      10.246  22.906   3.149  1.00  3.27           N  
ATOM    187  CA  GLN A  11       9.102  22.868   4.052  1.00  3.27           C  
ATOM    188  C   GLN A  11       8.021  21.853   3.663  1.00  3.27           C  
ATOM    189  O   GLN A  11       7.447  21.193   4.521  1.00  3.27           O  
ATOM    190  CB  GLN A  11       8.462  24.257   4.126  1.00  3.27           C  
ATOM    191  CG  GLN A  11       9.363  25.335   4.728  1.00  3.27           C  
ATOM    192  CD  GLN A  11       8.699  26.713   4.756  1.00  3.27           C  
ATOM    193  OE1 GLN A  11       7.854  27.027   3.911  1.00  3.27           O  
ATOM    194  NE2 GLN A  11       9.078  27.535   5.729  1.00  3.27           N  
ATOM    195  H   GLN A  11      10.209  23.471   2.308  1.00  3.27           H  
ATOM    196  HA  GLN A  11       9.465  22.600   5.046  1.00  3.27           H  
ATOM    197 1HB  GLN A  11       8.179  24.577   3.121  1.00  3.27           H  
ATOM    198 2HB  GLN A  11       7.550  24.205   4.719  1.00  3.27           H  
ATOM    199 1HG  GLN A  11       9.619  25.052   5.749  1.00  3.27           H  
ATOM    200 2HG  GLN A  11      10.268  25.405   4.121  1.00  3.27           H  
ATOM    201 1HE2 GLN A  11       8.677  28.451   5.794  1.00  3.27           H  
ATOM    202 2HE2 GLN A  11       9.763  27.243   6.396  1.00  3.27           H  
ATOM    203  N   ALA A  12       7.754  21.709   2.362  1.00  3.48           N  
ATOM    204  CA  ALA A  12       6.666  20.832   1.901  1.00  3.48           C  
ATOM    205  C   ALA A  12       7.078  19.366   1.803  1.00  3.48           C  
ATOM    206  O   ALA A  12       6.264  18.499   1.491  1.00  3.48           O  
ATOM    207  CB  ALA A  12       6.156  21.295   0.547  1.00  3.48           C  
ATOM    208  H   ALA A  12       8.280  22.251   1.690  1.00  3.48           H  
ATOM    209  HA  ALA A  12       5.851  20.905   2.622  1.00  3.48           H  
ATOM    210 1HB  ALA A  12       5.324  20.663   0.242  1.00  3.48           H  
ATOM    211 2HB  ALA A  12       5.820  22.330   0.617  1.00  3.48           H  
ATOM    212 3HB  ALA A  12       6.950  21.220  -0.179  1.00  3.48           H  
ATOM    213  N   LYS A  13       8.342  19.071   2.066  1.00  3.44           N  
ATOM    214  CA  LYS A  13       8.878  17.715   1.929  1.00  3.44           C  
ATOM    215  C   LYS A  13       8.160  16.683   2.815  1.00  3.44           C  
ATOM    216  O   LYS A  13       8.184  15.486   2.526  1.00  3.44           O  
ATOM    217  CB  LYS A  13      10.384  17.730   2.232  1.00  3.44           C  
ATOM    218  CG  LYS A  13      10.738  17.997   3.696  1.00  3.44           C  
ATOM    219  CD  LYS A  13      12.244  18.109   3.920  1.00  3.44           C  
ATOM    220  CE  LYS A  13      12.571  18.269   5.407  1.00  3.44           C  
ATOM    221  NZ  LYS A  13      11.901  19.457   5.985  1.00  3.44           N  
ATOM    222  H   LYS A  13       8.957  19.818   2.355  1.00  3.44           H  
ATOM    223  HA  LYS A  13       8.741  17.405   0.894  1.00  3.44           H  
ATOM    224 1HB  LYS A  13      10.822  16.771   1.950  1.00  3.44           H  
ATOM    225 2HB  LYS A  13      10.868  18.501   1.632  1.00  3.44           H  
ATOM    226 1HG  LYS A  13      10.253  18.920   4.036  1.00  3.44           H  
ATOM    227 2HG  LYS A  13      10.374  17.172   4.296  1.00  3.44           H  
ATOM    228 1HD  LYS A  13      12.743  17.219   3.541  1.00  3.44           H  
ATOM    229 2HD  LYS A  13      12.623  18.981   3.388  1.00  3.44           H  
ATOM    230 1HE  LYS A  13      12.252  17.383   5.952  1.00  3.44           H  
ATOM    231 2HE  LYS A  13      13.647  18.390   5.519  1.00  3.44           H  
ATOM    232 1HZ  LYS A  13      12.133  19.553   6.961  1.00  3.44           H  
ATOM    233 2HZ  LYS A  13      12.174  20.300   5.477  1.00  3.44           H  
ATOM    234 3HZ  LYS A  13      10.901  19.356   5.888  1.00  3.44           H  
ATOM    235  N   GLU A  14       7.537  17.143   3.898  1.00  3.22           N  
ATOM    236  CA  GLU A  14       6.826  16.281   4.838  1.00  3.22           C  
ATOM    237  C   GLU A  14       5.329  16.129   4.513  1.00  3.22           C  
ATOM    238  O   GLU A  14       4.603  15.456   5.248  1.00  3.22           O  
ATOM    239  CB  GLU A  14       6.984  16.831   6.263  1.00  3.22           C  
ATOM    240  CG  GLU A  14       8.427  16.827   6.783  1.00  3.22           C  
ATOM    241  CD  GLU A  14       8.590  17.386   8.180  1.00  3.22           C  
ATOM    242  OE1 GLU A  14       7.616  17.787   8.766  1.00  3.22           O  
ATOM    243  OE2 GLU A  14       9.709  17.430   8.644  1.00  3.22           O  
ATOM    244  H   GLU A  14       7.552  18.140   4.070  1.00  3.22           H  
ATOM    245  HA  GLU A  14       7.279  15.291   4.797  1.00  3.22           H  
ATOM    246 1HB  GLU A  14       6.622  17.861   6.293  1.00  3.22           H  
ATOM    247 2HB  GLU A  14       6.373  16.249   6.949  1.00  3.22           H  
ATOM    248 1HG  GLU A  14       8.816  15.811   6.756  1.00  3.22           H  
ATOM    249 2HG  GLU A  14       9.018  17.430   6.114  1.00  3.22           H  
ATOM    250  N   GLU A  15       4.860  16.763   3.434  1.00  2.92           N  
ATOM    251  CA  GLU A  15       3.436  16.783   3.090  1.00  2.92           C  
ATOM    252  C   GLU A  15       3.030  15.951   1.873  1.00  2.92           C  
ATOM    253  O   GLU A  15       2.032  16.269   1.221  1.00  2.92           O  
ATOM    254  CB  GLU A  15       2.987  18.224   2.831  1.00  2.92           C  
ATOM    255  CG  GLU A  15       3.088  19.170   4.025  1.00  2.92           C  
ATOM    256  CD  GLU A  15       2.474  20.544   3.744  1.00  2.92           C  
ATOM    257  OE1 GLU A  15       2.008  20.764   2.635  1.00  2.92           O  
ATOM    258  OE2 GLU A  15       2.464  21.362   4.625  1.00  2.92           O  
ATOM    259  H   GLU A  15       5.501  17.281   2.830  1.00  2.92           H  
ATOM    260  HA  GLU A  15       2.883  16.401   3.948  1.00  2.92           H  
ATOM    261 1HB  GLU A  15       3.597  18.647   2.028  1.00  2.92           H  
ATOM    262 2HB  GLU A  15       1.955  18.226   2.491  1.00  2.92           H  
ATOM    263 1HG  GLU A  15       2.584  18.718   4.878  1.00  2.92           H  
ATOM    264 2HG  GLU A  15       4.144  19.293   4.283  1.00  2.92           H  
ATOM    265  N   ALA A  16       3.778  14.902   1.535  1.00  2.64           N  
ATOM    266  CA  ALA A  16       3.423  14.141   0.340  1.00  2.64           C  
ATOM    267  C   ALA A  16       3.610  12.622   0.470  1.00  2.64           C  
ATOM    268  O   ALA A  16       4.309  12.001  -0.335  1.00  2.64           O  
ATOM    269  CB  ALA A  16       4.227  14.670  -0.821  1.00  2.64           C  
ATOM    270  H   ALA A  16       4.586  14.655   2.090  1.00  2.64           H  
ATOM    271  HA  ALA A  16       2.367  14.316   0.140  1.00  2.64           H  
ATOM    272 1HB  ALA A  16       3.905  14.158  -1.713  1.00  2.64           H  
ATOM    273 2HB  ALA A  16       4.046  15.738  -0.932  1.00  2.64           H  
ATOM    274 3HB  ALA A  16       5.294  14.501  -0.651  1.00  2.64           H  
ATOM    275  N   ILE A  17       2.979  12.028   1.478  1.00  2.41           N  
ATOM    276  CA  ILE A  17       3.029  10.571   1.686  1.00  2.41           C  
ATOM    277  C   ILE A  17       1.625   9.974   1.604  1.00  2.41           C  
ATOM    278  O   ILE A  17       0.685  10.514   2.192  1.00  2.41           O  
ATOM    279  CB  ILE A  17       3.702  10.201   3.020  1.00  2.41           C  
ATOM    280  CG1 ILE A  17       5.164  10.709   2.997  1.00  2.41           C  
ATOM    281  CG2 ILE A  17       3.615   8.681   3.259  1.00  2.41           C  
ATOM    282  CD1 ILE A  17       5.880  10.567   4.304  1.00  2.41           C  
ATOM    283  H   ILE A  17       2.436  12.599   2.114  1.00  2.41           H  
ATOM    284  HA  ILE A  17       3.619  10.122   0.888  1.00  2.41           H  
ATOM    285  HB  ILE A  17       3.202  10.717   3.836  1.00  2.41           H  
ATOM    286 1HG1 ILE A  17       5.707  10.176   2.235  1.00  2.41           H  
ATOM    287 2HG1 ILE A  17       5.166  11.765   2.738  1.00  2.41           H  
ATOM    288 1HG2 ILE A  17       4.094   8.430   4.203  1.00  2.41           H  
ATOM    289 2HG2 ILE A  17       2.572   8.378   3.297  1.00  2.41           H  
ATOM    290 3HG2 ILE A  17       4.105   8.151   2.450  1.00  2.41           H  
ATOM    291 1HD1 ILE A  17       6.896  10.952   4.206  1.00  2.41           H  
ATOM    292 2HD1 ILE A  17       5.350  11.129   5.075  1.00  2.41           H  
ATOM    293 3HD1 ILE A  17       5.916   9.517   4.583  1.00  2.41           H  
ATOM    294  N   LYS A  18       1.472   8.894   0.834  1.00  2.23           N  
ATOM    295  CA  LYS A  18       0.161   8.268   0.655  1.00  2.23           C  
ATOM    296  C   LYS A  18       0.206   6.772   0.392  1.00  2.23           C  
ATOM    297  O   LYS A  18       1.090   6.258  -0.293  1.00  2.23           O  
ATOM    298  CB  LYS A  18      -0.626   8.935  -0.471  1.00  2.23           C  
ATOM    299  CG  LYS A  18      -2.043   8.302  -0.705  1.00  2.23           C  
ATOM    300  CD  LYS A  18      -2.879   9.044  -1.717  1.00  2.23           C  
ATOM    301  CE  LYS A  18      -4.176   8.303  -2.031  1.00  2.23           C  
ATOM    302  NZ  LYS A  18      -5.082   8.210  -0.848  1.00  2.23           N  
ATOM    303  H   LYS A  18       2.290   8.480   0.380  1.00  2.23           H  
ATOM    304  HA  LYS A  18      -0.399   8.409   1.580  1.00  2.23           H  
ATOM    305 1HB  LYS A  18      -0.780   9.986  -0.228  1.00  2.23           H  
ATOM    306 2HB  LYS A  18      -0.054   8.893  -1.389  1.00  2.23           H  
ATOM    307 1HG  LYS A  18      -1.934   7.296  -1.072  1.00  2.23           H  
ATOM    308 2HG  LYS A  18      -2.586   8.266   0.237  1.00  2.23           H  
ATOM    309 1HD  LYS A  18      -3.125  10.026  -1.327  1.00  2.23           H  
ATOM    310 2HD  LYS A  18      -2.319   9.153  -2.639  1.00  2.23           H  
ATOM    311 1HE  LYS A  18      -4.691   8.826  -2.833  1.00  2.23           H  
ATOM    312 2HE  LYS A  18      -3.939   7.297  -2.362  1.00  2.23           H  
ATOM    313 1HZ  LYS A  18      -5.921   7.711  -1.107  1.00  2.23           H  
ATOM    314 2HZ  LYS A  18      -4.610   7.709  -0.105  1.00  2.23           H  
ATOM    315 3HZ  LYS A  18      -5.325   9.136  -0.531  1.00  2.23           H  
ATOM    316  N   GLU A  19      -0.766   6.062   0.948  1.00  2.07           N  
ATOM    317  CA  GLU A  19      -0.891   4.646   0.659  1.00  2.07           C  
ATOM    318  C   GLU A  19      -1.678   4.385  -0.628  1.00  2.07           C  
ATOM    319  O   GLU A  19      -2.872   4.690  -0.715  1.00  2.07           O  
ATOM    320  CB  GLU A  19      -1.564   3.943   1.830  1.00  2.07           C  
ATOM    321  CG  GLU A  19      -0.749   3.971   3.109  1.00  2.07           C  
ATOM    322  CD  GLU A  19      -1.421   3.272   4.271  1.00  2.07           C  
ATOM    323  OE1 GLU A  19      -2.512   2.779   4.102  1.00  2.07           O  
ATOM    324  OE2 GLU A  19      -0.838   3.234   5.329  1.00  2.07           O  
ATOM    325  H   GLU A  19      -1.445   6.516   1.541  1.00  2.07           H  
ATOM    326  HA  GLU A  19       0.101   4.227   0.529  1.00  2.07           H  
ATOM    327 1HB  GLU A  19      -2.532   4.404   2.028  1.00  2.07           H  
ATOM    328 2HB  GLU A  19      -1.741   2.898   1.569  1.00  2.07           H  
ATOM    329 1HG  GLU A  19       0.191   3.480   2.904  1.00  2.07           H  
ATOM    330 2HG  GLU A  19      -0.539   5.004   3.375  1.00  2.07           H  
ATOM    331  N   LEU A  20      -0.983   3.872  -1.635  1.00  1.94           N  
ATOM    332  CA  LEU A  20      -1.553   3.529  -2.933  1.00  1.94           C  
ATOM    333  C   LEU A  20      -1.086   2.115  -3.218  1.00  1.94           C  
ATOM    334  O   LEU A  20      -0.102   1.680  -2.627  1.00  1.94           O  
ATOM    335  CB  LEU A  20      -1.126   4.476  -4.075  1.00  1.94           C  
ATOM    336  CG  LEU A  20      -1.410   5.976  -3.877  1.00  1.94           C  
ATOM    337  CD1 LEU A  20      -0.119   6.685  -3.482  1.00  1.94           C  
ATOM    338  CD2 LEU A  20      -1.997   6.553  -5.126  1.00  1.94           C  
ATOM    339  H   LEU A  20      -0.004   3.683  -1.475  1.00  1.94           H  
ATOM    340  HA  LEU A  20      -2.642   3.529  -2.863  1.00  1.94           H  
ATOM    341 1HB  LEU A  20      -0.076   4.366  -4.257  1.00  1.94           H  
ATOM    342 2HB  LEU A  20      -1.648   4.171  -4.982  1.00  1.94           H  
ATOM    343  HG  LEU A  20      -2.109   6.100  -3.072  1.00  1.94           H  
ATOM    344 1HD1 LEU A  20      -0.317   7.738  -3.331  1.00  1.94           H  
ATOM    345 2HD1 LEU A  20       0.263   6.252  -2.576  1.00  1.94           H  
ATOM    346 3HD1 LEU A  20       0.612   6.577  -4.260  1.00  1.94           H  
ATOM    347 1HD2 LEU A  20      -2.200   7.615  -4.983  1.00  1.94           H  
ATOM    348 2HD2 LEU A  20      -1.313   6.422  -5.935  1.00  1.94           H  
ATOM    349 3HD2 LEU A  20      -2.926   6.032  -5.356  1.00  1.94           H  
ATOM    350  N   VAL A  21      -1.760   1.394  -4.098  1.00  1.81           N  
ATOM    351  CA  VAL A  21      -1.330   0.038  -4.437  1.00  1.81           C  
ATOM    352  C   VAL A  21      -0.870  -0.078  -5.885  1.00  1.81           C  
ATOM    353  O   VAL A  21      -0.748  -1.177  -6.424  1.00  1.81           O  
ATOM    354  CB  VAL A  21      -2.470  -0.946  -4.180  1.00  1.81           C  
ATOM    355  CG1 VAL A  21      -2.812  -0.957  -2.696  1.00  1.81           C  
ATOM    356  CG2 VAL A  21      -3.674  -0.535  -5.010  1.00  1.81           C  
ATOM    357  H   VAL A  21      -2.583   1.782  -4.543  1.00  1.81           H  
ATOM    358  HA  VAL A  21      -0.495  -0.230  -3.791  1.00  1.81           H  
ATOM    359  HB  VAL A  21      -2.153  -1.950  -4.459  1.00  1.81           H  
ATOM    360 1HG1 VAL A  21      -3.618  -1.669  -2.514  1.00  1.81           H  
ATOM    361 2HG1 VAL A  21      -1.930  -1.253  -2.127  1.00  1.81           H  
ATOM    362 3HG1 VAL A  21      -3.129   0.035  -2.382  1.00  1.81           H  
ATOM    363 1HG2 VAL A  21      -4.492  -1.235  -4.837  1.00  1.81           H  
ATOM    364 2HG2 VAL A  21      -3.988   0.468  -4.726  1.00  1.81           H  
ATOM    365 3HG2 VAL A  21      -3.404  -0.546  -6.067  1.00  1.81           H  
ATOM    366  N   ASP A  22      -0.641   1.067  -6.510  1.00  1.68           N  
ATOM    367  CA  ASP A  22      -0.226   1.153  -7.902  1.00  1.68           C  
ATOM    368  C   ASP A  22       0.701   2.329  -8.156  1.00  1.68           C  
ATOM    369  O   ASP A  22       0.307   3.484  -7.988  1.00  1.68           O  
ATOM    370  CB  ASP A  22      -1.465   1.244  -8.797  1.00  1.68           C  
ATOM    371  CG  ASP A  22      -1.159   1.321 -10.287  1.00  1.68           C  
ATOM    372  OD1 ASP A  22      -0.768   0.339 -10.864  1.00  1.68           O  
ATOM    373  OD2 ASP A  22      -1.325   2.407 -10.847  1.00  1.68           O  
ATOM    374  H   ASP A  22      -0.755   1.920  -5.981  1.00  1.68           H  
ATOM    375  HA  ASP A  22       0.312   0.237  -8.152  1.00  1.68           H  
ATOM    376 1HB  ASP A  22      -2.088   0.362  -8.625  1.00  1.68           H  
ATOM    377 2HB  ASP A  22      -2.056   2.111  -8.512  1.00  1.68           H  
ATOM    378  N   ALA A  23       1.933   2.029  -8.585  1.00  1.55           N  
ATOM    379  CA  ALA A  23       2.939   3.057  -8.846  1.00  1.55           C  
ATOM    380  C   ALA A  23       2.469   4.033  -9.915  1.00  1.55           C  
ATOM    381  O   ALA A  23       2.798   5.212  -9.859  1.00  1.55           O  
ATOM    382  CB  ALA A  23       4.261   2.433  -9.259  1.00  1.55           C  
ATOM    383  H   ALA A  23       2.178   1.058  -8.716  1.00  1.55           H  
ATOM    384  HA  ALA A  23       3.097   3.609  -7.925  1.00  1.55           H  
ATOM    385 1HB  ALA A  23       4.999   3.220  -9.412  1.00  1.55           H  
ATOM    386 2HB  ALA A  23       4.610   1.762  -8.475  1.00  1.55           H  
ATOM    387 3HB  ALA A  23       4.132   1.874 -10.182  1.00  1.55           H  
ATOM    388  N   GLY A  24       1.708   3.553 -10.897  1.00  1.42           N  
ATOM    389  CA  GLY A  24       1.203   4.420 -11.958  1.00  1.42           C  
ATOM    390  C   GLY A  24       0.342   5.520 -11.345  1.00  1.42           C  
ATOM    391  O   GLY A  24       0.578   6.719 -11.553  1.00  1.42           O  
ATOM    392  H   GLY A  24       1.443   2.574 -10.898  1.00  1.42           H  
ATOM    393 1HA  GLY A  24       2.035   4.856 -12.512  1.00  1.42           H  
ATOM    394 2HA  GLY A  24       0.607   3.829 -12.653  1.00  1.42           H  
ATOM    395  N   THR A  25      -0.646   5.099 -10.563  1.00  1.33           N  
ATOM    396  CA  THR A  25      -1.541   6.010  -9.888  1.00  1.33           C  
ATOM    397  C   THR A  25      -0.740   6.932  -8.977  1.00  1.33           C  
ATOM    398  O   THR A  25      -0.999   8.138  -8.924  1.00  1.33           O  
ATOM    399  CB  THR A  25      -2.555   5.241  -9.044  1.00  1.33           C  
ATOM    400  OG1 THR A  25      -3.280   4.338  -9.890  1.00  1.33           O  
ATOM    401  CG2 THR A  25      -3.528   6.225  -8.411  1.00  1.33           C  
ATOM    402  H   THR A  25      -0.802   4.091 -10.469  1.00  1.33           H  
ATOM    403  HA  THR A  25      -2.063   6.614 -10.628  1.00  1.33           H  
ATOM    404  HB  THR A  25      -2.037   4.679  -8.267  1.00  1.33           H  
ATOM    405  HG1 THR A  25      -2.635   3.664 -10.261  1.00  1.33           H  
ATOM    406 1HG2 THR A  25      -4.256   5.683  -7.810  1.00  1.33           H  
ATOM    407 2HG2 THR A  25      -2.979   6.919  -7.782  1.00  1.33           H  
ATOM    408 3HG2 THR A  25      -4.044   6.781  -9.193  1.00  1.33           H  
ATOM    409  N   ALA A  26       0.236   6.360  -8.251  1.00  1.27           N  
ATOM    410  CA  ALA A  26       1.067   7.134  -7.342  1.00  1.27           C  
ATOM    411  C   ALA A  26       1.814   8.223  -8.080  1.00  1.27           C  
ATOM    412  O   ALA A  26       1.835   9.358  -7.617  1.00  1.27           O  
ATOM    413  CB  ALA A  26       2.059   6.227  -6.643  1.00  1.27           C  
ATOM    414  H   ALA A  26       0.385   5.354  -8.324  1.00  1.27           H  
ATOM    415  HA  ALA A  26       0.428   7.607  -6.606  1.00  1.27           H  
ATOM    416 1HB  ALA A  26       2.658   6.808  -5.953  1.00  1.27           H  
ATOM    417 2HB  ALA A  26       1.527   5.447  -6.104  1.00  1.27           H  
ATOM    418 3HB  ALA A  26       2.696   5.779  -7.377  1.00  1.27           H  
ATOM    419  N   GLU A  27       2.334   7.918  -9.272  1.00  1.25           N  
ATOM    420  CA  GLU A  27       3.041   8.921 -10.052  1.00  1.25           C  
ATOM    421  C   GLU A  27       2.116  10.078 -10.366  1.00  1.25           C  
ATOM    422  O   GLU A  27       2.485  11.241 -10.178  1.00  1.25           O  
ATOM    423  CB  GLU A  27       3.570   8.327 -11.366  1.00  1.25           C  
ATOM    424  CG  GLU A  27       4.345   9.319 -12.244  1.00  1.25           C  
ATOM    425  CD  GLU A  27       4.893   8.710 -13.539  1.00  1.25           C  
ATOM    426  OE1 GLU A  27       5.019   7.515 -13.622  1.00  1.25           O  
ATOM    427  OE2 GLU A  27       5.157   9.465 -14.462  1.00  1.25           O  
ATOM    428  H   GLU A  27       2.288   6.963  -9.616  1.00  1.25           H  
ATOM    429  HA  GLU A  27       3.877   9.294  -9.466  1.00  1.25           H  
ATOM    430 1HB  GLU A  27       4.173   7.454 -11.172  1.00  1.25           H  
ATOM    431 2HB  GLU A  27       2.727   7.991 -11.958  1.00  1.25           H  
ATOM    432 1HG  GLU A  27       3.674  10.133 -12.498  1.00  1.25           H  
ATOM    433 2HG  GLU A  27       5.169   9.732 -11.663  1.00  1.25           H  
ATOM    434  N   LYS A  28       0.896   9.766 -10.815  1.00  1.27           N  
ATOM    435  CA  LYS A  28      -0.067  10.814 -11.136  1.00  1.27           C  
ATOM    436  C   LYS A  28      -0.370  11.667  -9.913  1.00  1.27           C  
ATOM    437  O   LYS A  28      -0.303  12.898  -9.972  1.00  1.27           O  
ATOM    438  CB  LYS A  28      -1.362  10.222 -11.681  1.00  1.27           C  
ATOM    439  CG  LYS A  28      -2.414  11.273 -12.051  1.00  1.27           C  
ATOM    440  CD  LYS A  28      -3.665  10.631 -12.638  1.00  1.27           C  
ATOM    441  CE  LYS A  28      -4.726  11.676 -12.952  1.00  1.27           C  
ATOM    442  NZ  LYS A  28      -5.952  11.061 -13.535  1.00  1.27           N  
ATOM    443  H   LYS A  28       0.655   8.779 -10.947  1.00  1.27           H  
ATOM    444  HA  LYS A  28       0.370  11.459 -11.897  1.00  1.27           H  
ATOM    445 1HB  LYS A  28      -1.144   9.618 -12.561  1.00  1.27           H  
ATOM    446 2HB  LYS A  28      -1.798   9.560 -10.933  1.00  1.27           H  
ATOM    447 1HG  LYS A  28      -2.688  11.830 -11.154  1.00  1.27           H  
ATOM    448 2HG  LYS A  28      -1.995  11.971 -12.775  1.00  1.27           H  
ATOM    449 1HD  LYS A  28      -3.407  10.100 -13.555  1.00  1.27           H  
ATOM    450 2HD  LYS A  28      -4.070   9.915 -11.923  1.00  1.27           H  
ATOM    451 1HE  LYS A  28      -4.996  12.197 -12.036  1.00  1.27           H  
ATOM    452 2HE  LYS A  28      -4.320  12.397 -13.662  1.00  1.27           H  
ATOM    453 1HZ  LYS A  28      -6.632  11.783 -13.729  1.00  1.27           H  
ATOM    454 2HZ  LYS A  28      -5.714  10.584 -14.393  1.00  1.27           H  
ATOM    455 3HZ  LYS A  28      -6.342  10.399 -12.880  1.00  1.27           H  
ATOM    456  N   TYR A  29      -0.664  11.007  -8.796  1.00  1.33           N  
ATOM    457  CA  TYR A  29      -0.980  11.675  -7.543  1.00  1.33           C  
ATOM    458  C   TYR A  29       0.138  12.624  -7.144  1.00  1.33           C  
ATOM    459  O   TYR A  29      -0.094  13.790  -6.801  1.00  1.33           O  
ATOM    460  CB  TYR A  29      -1.259  10.623  -6.463  1.00  1.33           C  
ATOM    461  CG  TYR A  29      -1.445  11.172  -5.097  1.00  1.33           C  
ATOM    462  CD1 TYR A  29      -2.627  11.795  -4.754  1.00  1.33           C  
ATOM    463  CD2 TYR A  29      -0.440  11.030  -4.176  1.00  1.33           C  
ATOM    464  CE1 TYR A  29      -2.792  12.305  -3.488  1.00  1.33           C  
ATOM    465  CE2 TYR A  29      -0.597  11.529  -2.905  1.00  1.33           C  
ATOM    466  CZ  TYR A  29      -1.773  12.175  -2.561  1.00  1.33           C  
ATOM    467  OH  TYR A  29      -1.943  12.696  -1.294  1.00  1.33           O  
ATOM    468  H   TYR A  29      -0.679   9.986  -8.821  1.00  1.33           H  
ATOM    469  HA  TYR A  29      -1.880  12.268  -7.687  1.00  1.33           H  
ATOM    470 1HB  TYR A  29      -2.151  10.054  -6.731  1.00  1.33           H  
ATOM    471 2HB  TYR A  29      -0.433   9.919  -6.429  1.00  1.33           H  
ATOM    472  HD1 TYR A  29      -3.424  11.896  -5.491  1.00  1.33           H  
ATOM    473  HD2 TYR A  29       0.474  10.519  -4.463  1.00  1.33           H  
ATOM    474  HE1 TYR A  29      -3.720  12.807  -3.221  1.00  1.33           H  
ATOM    475  HE2 TYR A  29       0.201  11.423  -2.173  1.00  1.33           H  
ATOM    476  HH  TYR A  29      -1.178  12.484  -0.752  1.00  1.33           H  
ATOM    477  N   PHE A  30       1.351  12.117  -7.179  1.00  1.40           N  
ATOM    478  CA  PHE A  30       2.512  12.886  -6.818  1.00  1.40           C  
ATOM    479  C   PHE A  30       2.755  14.063  -7.743  1.00  1.40           C  
ATOM    480  O   PHE A  30       3.124  15.143  -7.276  1.00  1.40           O  
ATOM    481  CB  PHE A  30       3.675  11.949  -6.777  1.00  1.40           C  
ATOM    482  CG  PHE A  30       3.589  11.119  -5.550  1.00  1.40           C  
ATOM    483  CD1 PHE A  30       3.079  11.644  -4.371  1.00  1.40           C  
ATOM    484  CD2 PHE A  30       3.971   9.847  -5.564  1.00  1.40           C  
ATOM    485  CE1 PHE A  30       2.988  10.880  -3.226  1.00  1.40           C  
ATOM    486  CE2 PHE A  30       3.885   9.072  -4.450  1.00  1.40           C  
ATOM    487  CZ  PHE A  30       3.394   9.581  -3.266  1.00  1.40           C  
ATOM    488  H   PHE A  30       1.477  11.147  -7.463  1.00  1.40           H  
ATOM    489  HA  PHE A  30       2.351  13.277  -5.817  1.00  1.40           H  
ATOM    490 1HB  PHE A  30       3.640  11.287  -7.643  1.00  1.40           H  
ATOM    491 2HB  PHE A  30       4.607  12.475  -6.807  1.00  1.40           H  
ATOM    492  HD1 PHE A  30       2.769  12.669  -4.363  1.00  1.40           H  
ATOM    493  HD2 PHE A  30       4.348   9.442  -6.494  1.00  1.40           H  
ATOM    494  HE1 PHE A  30       2.599  11.312  -2.304  1.00  1.40           H  
ATOM    495  HE2 PHE A  30       4.204   8.065  -4.517  1.00  1.40           H  
ATOM    496  HZ  PHE A  30       3.333   8.958  -2.377  1.00  1.40           H  
ATOM    497  N   LYS A  31       2.542  13.884  -9.046  1.00  1.49           N  
ATOM    498  CA  LYS A  31       2.685  15.000  -9.970  1.00  1.49           C  
ATOM    499  C   LYS A  31       1.632  16.063  -9.687  1.00  1.49           C  
ATOM    500  O   LYS A  31       1.921  17.260  -9.755  1.00  1.49           O  
ATOM    501  CB  LYS A  31       2.691  14.512 -11.419  1.00  1.49           C  
ATOM    502  CG  LYS A  31       4.006  13.831 -11.773  1.00  1.49           C  
ATOM    503  CD  LYS A  31       4.063  13.269 -13.167  1.00  1.49           C  
ATOM    504  CE  LYS A  31       5.496  12.827 -13.478  1.00  1.49           C  
ATOM    505  NZ  LYS A  31       5.611  12.110 -14.767  1.00  1.49           N  
ATOM    506  H   LYS A  31       2.277  12.965  -9.406  1.00  1.49           H  
ATOM    507  HA  LYS A  31       3.659  15.454  -9.799  1.00  1.49           H  
ATOM    508 1HB  LYS A  31       1.879  13.792 -11.562  1.00  1.49           H  
ATOM    509 2HB  LYS A  31       2.528  15.349 -12.095  1.00  1.49           H  
ATOM    510 1HG  LYS A  31       4.786  14.556 -11.687  1.00  1.49           H  
ATOM    511 2HG  LYS A  31       4.201  13.029 -11.061  1.00  1.49           H  
ATOM    512 1HD  LYS A  31       3.395  12.412 -13.246  1.00  1.49           H  
ATOM    513 2HD  LYS A  31       3.757  14.024 -13.885  1.00  1.49           H  
ATOM    514 1HE  LYS A  31       6.110  13.719 -13.528  1.00  1.49           H  
ATOM    515 2HE  LYS A  31       5.869  12.185 -12.679  1.00  1.49           H  
ATOM    516 1HZ  LYS A  31       6.571  11.861 -14.927  1.00  1.49           H  
ATOM    517 2HZ  LYS A  31       5.069  11.248 -14.714  1.00  1.49           H  
ATOM    518 3HZ  LYS A  31       5.280  12.683 -15.523  1.00  1.49           H  
ATOM    519  N   LEU A  32       0.420  15.652  -9.305  1.00  1.59           N  
ATOM    520  CA  LEU A  32      -0.605  16.628  -8.968  1.00  1.59           C  
ATOM    521  C   LEU A  32      -0.161  17.436  -7.737  1.00  1.59           C  
ATOM    522  O   LEU A  32      -0.313  18.663  -7.712  1.00  1.59           O  
ATOM    523  CB  LEU A  32      -1.941  15.917  -8.721  1.00  1.59           C  
ATOM    524  CG  LEU A  32      -2.593  15.285  -9.972  1.00  1.59           C  
ATOM    525  CD1 LEU A  32      -3.774  14.428  -9.553  1.00  1.59           C  
ATOM    526  CD2 LEU A  32      -3.033  16.383 -10.912  1.00  1.59           C  
ATOM    527  H   LEU A  32       0.205  14.652  -9.281  1.00  1.59           H  
ATOM    528  HA  LEU A  32      -0.724  17.312  -9.806  1.00  1.59           H  
ATOM    529 1HB  LEU A  32      -1.785  15.125  -7.997  1.00  1.59           H  
ATOM    530 2HB  LEU A  32      -2.645  16.631  -8.301  1.00  1.59           H  
ATOM    531  HG  LEU A  32      -1.875  14.653 -10.478  1.00  1.59           H  
ATOM    532 1HD1 LEU A  32      -4.226  13.981 -10.433  1.00  1.59           H  
ATOM    533 2HD1 LEU A  32      -3.427  13.642  -8.887  1.00  1.59           H  
ATOM    534 3HD1 LEU A  32      -4.507  15.045  -9.040  1.00  1.59           H  
ATOM    535 1HD2 LEU A  32      -3.488  15.939 -11.797  1.00  1.59           H  
ATOM    536 2HD2 LEU A  32      -3.760  17.022 -10.410  1.00  1.59           H  
ATOM    537 3HD2 LEU A  32      -2.167  16.975 -11.206  1.00  1.59           H  
ATOM    538  N   ILE A  33       0.460  16.764  -6.750  1.00  1.72           N  
ATOM    539  CA  ILE A  33       0.982  17.478  -5.582  1.00  1.72           C  
ATOM    540  C   ILE A  33       2.116  18.404  -5.957  1.00  1.72           C  
ATOM    541  O   ILE A  33       2.151  19.555  -5.518  1.00  1.72           O  
ATOM    542  CB  ILE A  33       1.507  16.554  -4.474  1.00  1.72           C  
ATOM    543  CG1 ILE A  33       0.373  15.800  -3.821  1.00  1.72           C  
ATOM    544  CG2 ILE A  33       2.300  17.376  -3.445  1.00  1.72           C  
ATOM    545  CD1 ILE A  33       0.847  14.721  -2.911  1.00  1.72           C  
ATOM    546  H   ILE A  33       0.535  15.747  -6.809  1.00  1.72           H  
ATOM    547  HA  ILE A  33       0.178  18.076  -5.162  1.00  1.72           H  
ATOM    548  HB  ILE A  33       2.170  15.813  -4.917  1.00  1.72           H  
ATOM    549 1HG1 ILE A  33      -0.224  16.500  -3.243  1.00  1.72           H  
ATOM    550 2HG1 ILE A  33      -0.263  15.351  -4.594  1.00  1.72           H  
ATOM    551 1HG2 ILE A  33       2.688  16.714  -2.679  1.00  1.72           H  
ATOM    552 2HG2 ILE A  33       3.127  17.882  -3.937  1.00  1.72           H  
ATOM    553 3HG2 ILE A  33       1.645  18.117  -2.988  1.00  1.72           H  
ATOM    554 1HD1 ILE A  33      -0.001  14.248  -2.465  1.00  1.72           H  
ATOM    555 2HD1 ILE A  33       1.412  14.012  -3.467  1.00  1.72           H  
ATOM    556 3HD1 ILE A  33       1.466  15.154  -2.128  1.00  1.72           H  
ATOM    557  N   ALA A  34       3.043  17.911  -6.767  1.00  1.85           N  
ATOM    558  CA  ALA A  34       4.166  18.726  -7.165  1.00  1.85           C  
ATOM    559  C   ALA A  34       3.659  19.987  -7.853  1.00  1.85           C  
ATOM    560  O   ALA A  34       4.110  21.096  -7.553  1.00  1.85           O  
ATOM    561  CB  ALA A  34       5.063  17.919  -8.090  1.00  1.85           C  
ATOM    562  H   ALA A  34       2.971  16.951  -7.094  1.00  1.85           H  
ATOM    563  HA  ALA A  34       4.719  19.018  -6.275  1.00  1.85           H  
ATOM    564 1HB  ALA A  34       5.915  18.494  -8.407  1.00  1.85           H  
ATOM    565 2HB  ALA A  34       5.403  17.025  -7.568  1.00  1.85           H  
ATOM    566 3HB  ALA A  34       4.488  17.628  -8.966  1.00  1.85           H  
ATOM    567  N   ASN A  35       2.634  19.850  -8.690  1.00  1.98           N  
ATOM    568  CA  ASN A  35       2.086  21.011  -9.358  1.00  1.98           C  
ATOM    569  C   ASN A  35       1.420  21.958  -8.351  1.00  1.98           C  
ATOM    570  O   ASN A  35       1.616  23.172  -8.401  1.00  1.98           O  
ATOM    571  CB  ASN A  35       1.123  20.565 -10.433  1.00  1.98           C  
ATOM    572  CG  ASN A  35       1.849  19.937 -11.602  1.00  1.98           C  
ATOM    573  OD1 ASN A  35       3.052  20.141 -11.785  1.00  1.98           O  
ATOM    574  ND2 ASN A  35       1.137  19.183 -12.397  1.00  1.98           N  
ATOM    575  H   ASN A  35       2.270  18.924  -8.911  1.00  1.98           H  
ATOM    576  HA  ASN A  35       2.906  21.553  -9.830  1.00  1.98           H  
ATOM    577 1HB  ASN A  35       0.429  19.833 -10.016  1.00  1.98           H  
ATOM    578 2HB  ASN A  35       0.539  21.414 -10.784  1.00  1.98           H  
ATOM    579 1HD2 ASN A  35       1.567  18.745 -13.184  1.00  1.98           H  
ATOM    580 2HD2 ASN A  35       0.166  19.049 -12.216  1.00  1.98           H  
ATOM    581  N   ALA A  36       0.706  21.405  -7.365  1.00  2.09           N  
ATOM    582  CA  ALA A  36       0.044  22.213  -6.333  1.00  2.09           C  
ATOM    583  C   ALA A  36       1.053  23.049  -5.544  1.00  2.09           C  
ATOM    584  O   ALA A  36       0.767  24.181  -5.143  1.00  2.09           O  
ATOM    585  CB  ALA A  36      -0.728  21.321  -5.376  1.00  2.09           C  
ATOM    586  H   ALA A  36       0.569  20.394  -7.356  1.00  2.09           H  
ATOM    587  HA  ALA A  36      -0.648  22.890  -6.827  1.00  2.09           H  
ATOM    588 1HB  ALA A  36      -1.236  21.934  -4.635  1.00  2.09           H  
ATOM    589 2HB  ALA A  36      -1.461  20.740  -5.938  1.00  2.09           H  
ATOM    590 3HB  ALA A  36      -0.042  20.647  -4.876  1.00  2.09           H  
ATOM    591  N   LYS A  37       2.249  22.495  -5.356  1.00  2.15           N  
ATOM    592  CA  LYS A  37       3.334  23.135  -4.619  1.00  2.15           C  
ATOM    593  C   LYS A  37       4.228  23.963  -5.550  1.00  2.15           C  
ATOM    594  O   LYS A  37       5.250  24.509  -5.129  1.00  2.15           O  
ATOM    595  CB  LYS A  37       4.163  22.084  -3.886  1.00  2.15           C  
ATOM    596  CG  LYS A  37       3.377  21.233  -2.873  1.00  2.15           C  
ATOM    597  CD  LYS A  37       2.874  22.030  -1.695  1.00  2.15           C  
ATOM    598  CE  LYS A  37       2.180  21.115  -0.677  1.00  2.15           C  
ATOM    599  NZ  LYS A  37       1.632  21.879   0.482  1.00  2.15           N  
ATOM    600  H   LYS A  37       2.395  21.543  -5.703  1.00  2.15           H  
ATOM    601  HA  LYS A  37       2.899  23.813  -3.886  1.00  2.15           H  
ATOM    602 1HB  LYS A  37       4.603  21.399  -4.616  1.00  2.15           H  
ATOM    603 2HB  LYS A  37       4.968  22.571  -3.357  1.00  2.15           H  
ATOM    604 1HG  LYS A  37       2.515  20.800  -3.376  1.00  2.15           H  
ATOM    605 2HG  LYS A  37       3.991  20.427  -2.515  1.00  2.15           H  
ATOM    606 1HD  LYS A  37       3.710  22.533  -1.210  1.00  2.15           H  
ATOM    607 2HD  LYS A  37       2.166  22.785  -2.042  1.00  2.15           H  
ATOM    608 1HE  LYS A  37       1.364  20.592  -1.171  1.00  2.15           H  
ATOM    609 2HE  LYS A  37       2.895  20.380  -0.303  1.00  2.15           H  
ATOM    610 1HZ  LYS A  37       1.181  21.236   1.148  1.00  2.15           H  
ATOM    611 2HZ  LYS A  37       2.373  22.353   0.974  1.00  2.15           H  
ATOM    612 3HZ  LYS A  37       0.958  22.551   0.167  1.00  2.15           H  
ATOM    613  N   THR A  38       3.818  24.078  -6.815  1.00  2.14           N  
ATOM    614  CA  THR A  38       4.492  24.768  -7.911  1.00  2.14           C  
ATOM    615  C   THR A  38       5.946  24.362  -8.136  1.00  2.14           C  
ATOM    616  O   THR A  38       6.806  25.211  -8.379  1.00  2.14           O  
ATOM    617  CB  THR A  38       4.434  26.299  -7.720  1.00  2.14           C  
ATOM    618  OG1 THR A  38       5.283  26.704  -6.627  1.00  2.14           O  
ATOM    619  CG2 THR A  38       2.993  26.708  -7.417  1.00  2.14           C  
ATOM    620  H   THR A  38       2.948  23.626  -7.081  1.00  2.14           H  
ATOM    621  HA  THR A  38       3.947  24.528  -8.824  1.00  2.14           H  
ATOM    622  HB  THR A  38       4.763  26.796  -8.631  1.00  2.14           H  
ATOM    623  HG1 THR A  38       5.368  25.977  -5.986  1.00  2.14           H  
ATOM    624 1HG2 THR A  38       2.939  27.787  -7.289  1.00  2.14           H  
ATOM    625 2HG2 THR A  38       2.351  26.407  -8.246  1.00  2.14           H  
ATOM    626 3HG2 THR A  38       2.649  26.221  -6.505  1.00  2.14           H  
ATOM    627  N   VAL A  39       6.206  23.056  -8.100  1.00  2.05           N  
ATOM    628  CA  VAL A  39       7.533  22.534  -8.394  1.00  2.05           C  
ATOM    629  C   VAL A  39       7.418  21.551  -9.549  1.00  2.05           C  
ATOM    630  O   VAL A  39       6.575  20.659  -9.498  1.00  2.05           O  
ATOM    631  CB  VAL A  39       8.095  21.822  -7.138  1.00  2.05           C  
ATOM    632  CG1 VAL A  39       7.196  20.757  -6.678  1.00  2.05           C  
ATOM    633  CG2 VAL A  39       9.401  21.203  -7.429  1.00  2.05           C  
ATOM    634  H   VAL A  39       5.449  22.406  -7.880  1.00  2.05           H  
ATOM    635  HA  VAL A  39       8.193  23.353  -8.681  1.00  2.05           H  
ATOM    636  HB  VAL A  39       8.183  22.550  -6.353  1.00  2.05           H  
ATOM    637 1HG1 VAL A  39       7.621  20.284  -5.798  1.00  2.05           H  
ATOM    638 2HG1 VAL A  39       6.235  21.181  -6.435  1.00  2.05           H  
ATOM    639 3HG1 VAL A  39       7.102  20.037  -7.462  1.00  2.05           H  
ATOM    640 1HG2 VAL A  39       9.799  20.719  -6.530  1.00  2.05           H  
ATOM    641 2HG2 VAL A  39       9.303  20.464  -8.224  1.00  2.05           H  
ATOM    642 3HG2 VAL A  39      10.035  21.984  -7.731  1.00  2.05           H  
ATOM    643  N   GLU A  40       8.273  21.669 -10.574  1.00  1.90           N  
ATOM    644  CA  GLU A  40       8.174  20.698 -11.651  1.00  1.90           C  
ATOM    645  C   GLU A  40       9.507  20.027 -11.879  1.00  1.90           C  
ATOM    646  O   GLU A  40       9.672  18.856 -11.569  1.00  1.90           O  
ATOM    647  CB  GLU A  40       7.682  21.358 -12.950  1.00  1.90           C  
ATOM    648  CG  GLU A  40       6.235  21.880 -12.893  1.00  1.90           C  
ATOM    649  CD  GLU A  40       5.749  22.475 -14.203  1.00  1.90           C  
ATOM    650  OE1 GLU A  40       6.504  22.495 -15.148  1.00  1.90           O  
ATOM    651  OE2 GLU A  40       4.629  22.929 -14.247  1.00  1.90           O  
ATOM    652  H   GLU A  40       8.986  22.403 -10.639  1.00  1.90           H  
ATOM    653  HA  GLU A  40       7.464  19.935 -11.363  1.00  1.90           H  
ATOM    654 1HB  GLU A  40       8.325  22.203 -13.192  1.00  1.90           H  
ATOM    655 2HB  GLU A  40       7.757  20.645 -13.771  1.00  1.90           H  
ATOM    656 1HG  GLU A  40       5.577  21.056 -12.605  1.00  1.90           H  
ATOM    657 2HG  GLU A  40       6.173  22.639 -12.115  1.00  1.90           H  
ATOM    658  N   GLY A  41      10.462  20.764 -12.396  1.00  1.71           N  
ATOM    659  CA  GLY A  41      11.791  20.235 -12.581  1.00  1.71           C  
ATOM    660  C   GLY A  41      11.813  18.893 -13.298  1.00  1.71           C  
ATOM    661  O   GLY A  41      11.240  18.723 -14.381  1.00  1.71           O  
ATOM    662  H   GLY A  41      10.292  21.747 -12.592  1.00  1.71           H  
ATOM    663 1HA  GLY A  41      12.389  20.960 -13.135  1.00  1.71           H  
ATOM    664 2HA  GLY A  41      12.245  20.140 -11.607  1.00  1.71           H  
ATOM    665  N   VAL A  42      12.512  17.953 -12.666  1.00  1.54           N  
ATOM    666  CA  VAL A  42      12.698  16.587 -13.139  1.00  1.54           C  
ATOM    667  C   VAL A  42      12.200  15.558 -12.129  1.00  1.54           C  
ATOM    668  O   VAL A  42      12.453  15.690 -10.927  1.00  1.54           O  
ATOM    669  CB  VAL A  42      14.191  16.328 -13.430  1.00  1.54           C  
ATOM    670  CG1 VAL A  42      14.418  14.877 -13.864  1.00  1.54           C  
ATOM    671  CG2 VAL A  42      14.657  17.281 -14.525  1.00  1.54           C  
ATOM    672  H   VAL A  42      12.944  18.233 -11.784  1.00  1.54           H  
ATOM    673  HA  VAL A  42      12.131  16.466 -14.062  1.00  1.54           H  
ATOM    674  HB  VAL A  42      14.771  16.500 -12.522  1.00  1.54           H  
ATOM    675 1HG1 VAL A  42      15.478  14.722 -14.061  1.00  1.54           H  
ATOM    676 2HG1 VAL A  42      14.102  14.193 -13.077  1.00  1.54           H  
ATOM    677 3HG1 VAL A  42      13.849  14.674 -14.769  1.00  1.54           H  
ATOM    678 1HG2 VAL A  42      15.712  17.111 -14.730  1.00  1.54           H  
ATOM    679 2HG2 VAL A  42      14.076  17.101 -15.431  1.00  1.54           H  
ATOM    680 3HG2 VAL A  42      14.515  18.310 -14.202  1.00  1.54           H  
ATOM    681  N   TRP A  43      11.475  14.539 -12.609  1.00  1.41           N  
ATOM    682  CA  TRP A  43      10.999  13.477 -11.722  1.00  1.41           C  
ATOM    683  C   TRP A  43      11.779  12.168 -11.895  1.00  1.41           C  
ATOM    684  O   TRP A  43      12.134  11.784 -13.015  1.00  1.41           O  
ATOM    685  CB  TRP A  43       9.518  13.158 -11.962  1.00  1.41           C  
ATOM    686  CG  TRP A  43       8.530  14.196 -11.502  1.00  1.41           C  
ATOM    687  CD1 TRP A  43       7.821  14.161 -10.337  1.00  1.41           C  
ATOM    688  CD2 TRP A  43       8.102  15.391 -12.193  1.00  1.41           C  
ATOM    689  NE1 TRP A  43       6.990  15.250 -10.254  1.00  1.41           N  
ATOM    690  CE2 TRP A  43       7.139  16.008 -11.383  1.00  1.41           C  
ATOM    691  CE3 TRP A  43       8.444  15.972 -13.416  1.00  1.41           C  
ATOM    692  CZ2 TRP A  43       6.504  17.173 -11.761  1.00  1.41           C  
ATOM    693  CZ3 TRP A  43       7.805  17.142 -13.794  1.00  1.41           C  
ATOM    694  CH2 TRP A  43       6.857  17.721 -12.989  1.00  1.41           C  
ATOM    695  H   TRP A  43      11.273  14.494 -13.598  1.00  1.41           H  
ATOM    696  HA  TRP A  43      11.114  13.814 -10.698  1.00  1.41           H  
ATOM    697 1HB  TRP A  43       9.361  12.992 -13.026  1.00  1.41           H  
ATOM    698 2HB  TRP A  43       9.277  12.222 -11.455  1.00  1.41           H  
ATOM    699  HD1 TRP A  43       7.906  13.379  -9.582  1.00  1.41           H  
ATOM    700  HE1 TRP A  43       6.368  15.460  -9.488  1.00  1.41           H  
ATOM    701  HE3 TRP A  43       9.191  15.516 -14.061  1.00  1.41           H  
ATOM    702  HZ2 TRP A  43       5.751  17.659 -11.138  1.00  1.41           H  
ATOM    703  HZ3 TRP A  43       8.076  17.594 -14.750  1.00  1.41           H  
ATOM    704  HH2 TRP A  43       6.375  18.640 -13.321  1.00  1.41           H  
ATOM    705  N   THR A  44      11.981  11.469 -10.774  1.00  1.32           N  
ATOM    706  CA  THR A  44      12.612  10.148 -10.710  1.00  1.32           C  
ATOM    707  C   THR A  44      11.797   9.158  -9.872  1.00  1.32           C  
ATOM    708  O   THR A  44      11.282   9.516  -8.813  1.00  1.32           O  
ATOM    709  CB  THR A  44      14.046  10.241 -10.137  1.00  1.32           C  
ATOM    710  OG1 THR A  44      14.848  11.070 -10.991  1.00  1.32           O  
ATOM    711  CG2 THR A  44      14.697   8.853 -10.005  1.00  1.32           C  
ATOM    712  H   THR A  44      11.690  11.907  -9.901  1.00  1.32           H  
ATOM    713  HA  THR A  44      12.676   9.751 -11.723  1.00  1.32           H  
ATOM    714  HB  THR A  44      14.004  10.701  -9.150  1.00  1.32           H  
ATOM    715  HG1 THR A  44      14.735  10.791 -11.906  1.00  1.32           H  
ATOM    716 1HG2 THR A  44      15.701   8.963  -9.599  1.00  1.32           H  
ATOM    717 2HG2 THR A  44      14.113   8.228  -9.335  1.00  1.32           H  
ATOM    718 3HG2 THR A  44      14.754   8.381 -10.984  1.00  1.32           H  
ATOM    719  N   TYR A  45      11.678   7.910 -10.336  1.00  1.28           N  
ATOM    720  CA  TYR A  45      10.999   6.881  -9.536  1.00  1.28           C  
ATOM    721  C   TYR A  45      11.900   5.698  -9.212  1.00  1.28           C  
ATOM    722  O   TYR A  45      12.511   5.093 -10.096  1.00  1.28           O  
ATOM    723  CB  TYR A  45       9.723   6.394 -10.210  1.00  1.28           C  
ATOM    724  CG  TYR A  45       9.065   5.225  -9.461  1.00  1.28           C  
ATOM    725  CD1 TYR A  45       8.664   5.365  -8.143  1.00  1.28           C  
ATOM    726  CD2 TYR A  45       8.837   4.033 -10.114  1.00  1.28           C  
ATOM    727  CE1 TYR A  45       8.057   4.324  -7.483  1.00  1.28           C  
ATOM    728  CE2 TYR A  45       8.226   2.994  -9.453  1.00  1.28           C  
ATOM    729  CZ  TYR A  45       7.837   3.139  -8.148  1.00  1.28           C  
ATOM    730  OH  TYR A  45       7.242   2.095  -7.497  1.00  1.28           O  
ATOM    731  H   TYR A  45      12.087   7.665 -11.226  1.00  1.28           H  
ATOM    732  HA  TYR A  45      10.713   7.320  -8.582  1.00  1.28           H  
ATOM    733 1HB  TYR A  45       9.013   7.209 -10.273  1.00  1.28           H  
ATOM    734 2HB  TYR A  45       9.945   6.069 -11.227  1.00  1.28           H  
ATOM    735  HD1 TYR A  45       8.836   6.301  -7.628  1.00  1.28           H  
ATOM    736  HD2 TYR A  45       9.142   3.914 -11.152  1.00  1.28           H  
ATOM    737  HE1 TYR A  45       7.749   4.446  -6.449  1.00  1.28           H  
ATOM    738  HE2 TYR A  45       8.046   2.046  -9.966  1.00  1.28           H  
ATOM    739  HH  TYR A  45       7.512   1.236  -7.908  1.00  1.28           H  
ATOM    740  N   LYS A  46      11.978   5.391  -7.919  1.00  1.27           N  
ATOM    741  CA  LYS A  46      12.782   4.304  -7.396  1.00  1.27           C  
ATOM    742  C   LYS A  46      11.900   3.173  -6.841  1.00  1.27           C  
ATOM    743  O   LYS A  46      11.482   3.182  -5.671  1.00  1.27           O  
ATOM    744  CB  LYS A  46      13.718   4.868  -6.336  1.00  1.27           C  
ATOM    745  CG  LYS A  46      14.718   5.887  -6.904  1.00  1.27           C  
ATOM    746  CD  LYS A  46      15.622   6.469  -5.834  1.00  1.27           C  
ATOM    747  CE  LYS A  46      16.588   7.487  -6.426  1.00  1.27           C  
ATOM    748  NZ  LYS A  46      17.465   8.090  -5.385  1.00  1.27           N  
ATOM    749  H   LYS A  46      11.449   5.954  -7.255  1.00  1.27           H  
ATOM    750  HA  LYS A  46      13.381   3.896  -8.208  1.00  1.27           H  
ATOM    751 1HB  LYS A  46      13.133   5.359  -5.558  1.00  1.27           H  
ATOM    752 2HB  LYS A  46      14.285   4.060  -5.881  1.00  1.27           H  
ATOM    753 1HG  LYS A  46      15.325   5.411  -7.673  1.00  1.27           H  
ATOM    754 2HG  LYS A  46      14.164   6.704  -7.361  1.00  1.27           H  
ATOM    755 1HD  LYS A  46      15.013   6.974  -5.086  1.00  1.27           H  
ATOM    756 2HD  LYS A  46      16.186   5.673  -5.349  1.00  1.27           H  
ATOM    757 1HE  LYS A  46      17.209   6.997  -7.173  1.00  1.27           H  
ATOM    758 2HE  LYS A  46      16.014   8.281  -6.908  1.00  1.27           H  
ATOM    759 1HZ  LYS A  46      18.088   8.761  -5.814  1.00  1.27           H  
ATOM    760 2HZ  LYS A  46      16.893   8.558  -4.693  1.00  1.27           H  
ATOM    761 3HZ  LYS A  46      18.008   7.366  -4.938  1.00  1.27           H  
ATOM    762  N   ASP A  47      11.619   2.182  -7.692  1.00  1.28           N  
ATOM    763  CA  ASP A  47      10.693   1.099  -7.342  1.00  1.28           C  
ATOM    764  C   ASP A  47      11.142   0.264  -6.156  1.00  1.28           C  
ATOM    765  O   ASP A  47      10.316  -0.232  -5.394  1.00  1.28           O  
ATOM    766  CB  ASP A  47      10.431   0.190  -8.545  1.00  1.28           C  
ATOM    767  CG  ASP A  47       9.278  -0.816  -8.295  1.00  1.28           C  
ATOM    768  OD1 ASP A  47       8.144  -0.389  -8.059  1.00  1.28           O  
ATOM    769  OD2 ASP A  47       9.528  -1.994  -8.335  1.00  1.28           O  
ATOM    770  H   ASP A  47      12.014   2.216  -8.625  1.00  1.28           H  
ATOM    771  HA  ASP A  47       9.751   1.551  -7.059  1.00  1.28           H  
ATOM    772 1HB  ASP A  47      10.199   0.794  -9.419  1.00  1.28           H  
ATOM    773 2HB  ASP A  47      11.338  -0.376  -8.771  1.00  1.28           H  
ATOM    774  N   GLU A  48      12.451   0.146  -5.970  1.00  1.28           N  
ATOM    775  CA  GLU A  48      13.013  -0.643  -4.881  1.00  1.28           C  
ATOM    776  C   GLU A  48      12.607  -0.101  -3.508  1.00  1.28           C  
ATOM    777  O   GLU A  48      12.592  -0.842  -2.524  1.00  1.28           O  
ATOM    778  CB  GLU A  48      14.539  -0.686  -4.994  1.00  1.28           C  
ATOM    779  CG  GLU A  48      15.052  -1.489  -6.191  1.00  1.28           C  
ATOM    780  CD  GLU A  48      16.560  -1.503  -6.311  1.00  1.28           C  
ATOM    781  OE1 GLU A  48      17.207  -0.794  -5.578  1.00  1.28           O  
ATOM    782  OE2 GLU A  48      17.061  -2.230  -7.139  1.00  1.28           O  
ATOM    783  H   GLU A  48      13.072   0.597  -6.624  1.00  1.28           H  
ATOM    784  HA  GLU A  48      12.633  -1.661  -4.966  1.00  1.28           H  
ATOM    785 1HB  GLU A  48      14.924   0.332  -5.079  1.00  1.28           H  
ATOM    786 2HB  GLU A  48      14.962  -1.121  -4.089  1.00  1.28           H  
ATOM    787 1HG  GLU A  48      14.697  -2.516  -6.100  1.00  1.28           H  
ATOM    788 2HG  GLU A  48      14.624  -1.068  -7.100  1.00  1.28           H  
ATOM    789  N   ILE A  49      12.347   1.206  -3.436  1.00  1.26           N  
ATOM    790  CA  ILE A  49      11.977   1.857  -2.193  1.00  1.26           C  
ATOM    791  C   ILE A  49      10.594   2.524  -2.273  1.00  1.26           C  
ATOM    792  O   ILE A  49      10.151   3.162  -1.318  1.00  1.26           O  
ATOM    793  CB  ILE A  49      13.066   2.857  -1.778  1.00  1.26           C  
ATOM    794  CG1 ILE A  49      13.214   3.899  -2.841  1.00  1.26           C  
ATOM    795  CG2 ILE A  49      14.388   2.133  -1.558  1.00  1.26           C  
ATOM    796  CD1 ILE A  49      14.079   5.064  -2.439  1.00  1.26           C  
ATOM    797  H   ILE A  49      12.352   1.767  -4.284  1.00  1.26           H  
ATOM    798  HA  ILE A  49      11.922   1.098  -1.414  1.00  1.26           H  
ATOM    799  HB  ILE A  49      12.767   3.358  -0.858  1.00  1.26           H  
ATOM    800 1HG1 ILE A  49      13.646   3.428  -3.713  1.00  1.26           H  
ATOM    801 2HG1 ILE A  49      12.231   4.254  -3.106  1.00  1.26           H  
ATOM    802 1HG2 ILE A  49      15.150   2.851  -1.259  1.00  1.26           H  
ATOM    803 2HG2 ILE A  49      14.266   1.384  -0.776  1.00  1.26           H  
ATOM    804 3HG2 ILE A  49      14.699   1.645  -2.482  1.00  1.26           H  
ATOM    805 1HD1 ILE A  49      14.138   5.768  -3.255  1.00  1.26           H  
ATOM    806 2HD1 ILE A  49      13.641   5.554  -1.569  1.00  1.26           H  
ATOM    807 3HD1 ILE A  49      15.077   4.707  -2.194  1.00  1.26           H  
ATOM    808  N   LYS A  50       9.922   2.379  -3.428  1.00  1.22           N  
ATOM    809  CA  LYS A  50       8.582   2.932  -3.669  1.00  1.22           C  
ATOM    810  C   LYS A  50       8.543   4.431  -3.415  1.00  1.22           C  
ATOM    811  O   LYS A  50       7.630   4.951  -2.759  1.00  1.22           O  
ATOM    812  CB  LYS A  50       7.540   2.211  -2.811  1.00  1.22           C  
ATOM    813  CG  LYS A  50       7.527   0.690  -3.003  1.00  1.22           C  
ATOM    814  CD  LYS A  50       7.067   0.299  -4.417  1.00  1.22           C  
ATOM    815  CE  LYS A  50       7.060  -1.215  -4.609  1.00  1.22           C  
ATOM    816  NZ  LYS A  50       6.620  -1.620  -5.993  1.00  1.22           N  
ATOM    817  H   LYS A  50      10.372   1.886  -4.191  1.00  1.22           H  
ATOM    818  HA  LYS A  50       8.335   2.763  -4.719  1.00  1.22           H  
ATOM    819 1HB  LYS A  50       7.715   2.423  -1.755  1.00  1.22           H  
ATOM    820 2HB  LYS A  50       6.547   2.582  -3.048  1.00  1.22           H  
ATOM    821 1HG  LYS A  50       8.532   0.294  -2.842  1.00  1.22           H  
ATOM    822 2HG  LYS A  50       6.854   0.240  -2.273  1.00  1.22           H  
ATOM    823 1HD  LYS A  50       6.065   0.672  -4.590  1.00  1.22           H  
ATOM    824 2HD  LYS A  50       7.740   0.740  -5.162  1.00  1.22           H  
ATOM    825 1HE  LYS A  50       8.072  -1.588  -4.444  1.00  1.22           H  
ATOM    826 2HE  LYS A  50       6.391  -1.666  -3.878  1.00  1.22           H  
ATOM    827 1HZ  LYS A  50       6.646  -2.619  -6.077  1.00  1.22           H  
ATOM    828 2HZ  LYS A  50       5.690  -1.294  -6.163  1.00  1.22           H  
ATOM    829 3HZ  LYS A  50       7.245  -1.216  -6.716  1.00  1.22           H  
ATOM    830  N   THR A  51       9.572   5.107  -3.909  1.00  1.19           N  
ATOM    831  CA  THR A  51       9.694   6.538  -3.719  1.00  1.19           C  
ATOM    832  C   THR A  51       9.854   7.315  -5.007  1.00  1.19           C  
ATOM    833  O   THR A  51      10.597   6.936  -5.920  1.00  1.19           O  
ATOM    834  CB  THR A  51      10.858   6.874  -2.760  1.00  1.19           C  
ATOM    835  OG1 THR A  51      10.616   6.262  -1.471  1.00  1.19           O  
ATOM    836  CG2 THR A  51      11.025   8.382  -2.566  1.00  1.19           C  
ATOM    837  H   THR A  51      10.278   4.586  -4.434  1.00  1.19           H  
ATOM    838  HA  THR A  51       8.780   6.891  -3.249  1.00  1.19           H  
ATOM    839  HB  THR A  51      11.767   6.491  -3.171  1.00  1.19           H  
ATOM    840  HG1 THR A  51      10.465   5.304  -1.563  1.00  1.19           H  
ATOM    841 1HG2 THR A  51      11.853   8.565  -1.888  1.00  1.19           H  
ATOM    842 2HG2 THR A  51      11.237   8.865  -3.517  1.00  1.19           H  
ATOM    843 3HG2 THR A  51      10.114   8.802  -2.143  1.00  1.19           H  
ATOM    844  N   PHE A  52       9.129   8.409  -5.077  1.00  1.18           N  
ATOM    845  CA  PHE A  52       9.209   9.329  -6.184  1.00  1.18           C  
ATOM    846  C   PHE A  52       9.943  10.562  -5.694  1.00  1.18           C  
ATOM    847  O   PHE A  52       9.740  10.984  -4.555  1.00  1.18           O  
ATOM    848  CB  PHE A  52       7.808   9.708  -6.649  1.00  1.18           C  
ATOM    849  CG  PHE A  52       7.041   8.604  -7.287  1.00  1.18           C  
ATOM    850  CD1 PHE A  52       6.339   7.683  -6.526  1.00  1.18           C  
ATOM    851  CD2 PHE A  52       6.987   8.501  -8.654  1.00  1.18           C  
ATOM    852  CE1 PHE A  52       5.600   6.690  -7.137  1.00  1.18           C  
ATOM    853  CE2 PHE A  52       6.262   7.505  -9.258  1.00  1.18           C  
ATOM    854  CZ  PHE A  52       5.563   6.601  -8.498  1.00  1.18           C  
ATOM    855  H   PHE A  52       8.520   8.633  -4.292  1.00  1.18           H  
ATOM    856  HA  PHE A  52       9.765   8.881  -7.001  1.00  1.18           H  
ATOM    857 1HB  PHE A  52       7.233  10.067  -5.794  1.00  1.18           H  
ATOM    858 2HB  PHE A  52       7.881  10.528  -7.360  1.00  1.18           H  
ATOM    859  HD1 PHE A  52       6.374   7.758  -5.435  1.00  1.18           H  
ATOM    860  HD2 PHE A  52       7.536   9.222  -9.262  1.00  1.18           H  
ATOM    861  HE1 PHE A  52       5.051   5.982  -6.546  1.00  1.18           H  
ATOM    862  HE2 PHE A  52       6.244   7.435 -10.347  1.00  1.18           H  
ATOM    863  HZ  PHE A  52       4.987   5.817  -8.980  1.00  1.18           H  
ATOM    864  N   THR A  53      10.771  11.141  -6.535  1.00  1.20           N  
ATOM    865  CA  THR A  53      11.448  12.374  -6.168  1.00  1.20           C  
ATOM    866  C   THR A  53      11.281  13.410  -7.257  1.00  1.20           C  
ATOM    867  O   THR A  53      11.417  13.091  -8.441  1.00  1.20           O  
ATOM    868  CB  THR A  53      12.960  12.142  -5.935  1.00  1.20           C  
ATOM    869  OG1 THR A  53      13.155  11.170  -4.893  1.00  1.20           O  
ATOM    870  CG2 THR A  53      13.646  13.465  -5.531  1.00  1.20           C  
ATOM    871  H   THR A  53      10.934  10.709  -7.443  1.00  1.20           H  
ATOM    872  HA  THR A  53      11.003  12.773  -5.254  1.00  1.20           H  
ATOM    873  HB  THR A  53      13.415  11.768  -6.851  1.00  1.20           H  
ATOM    874  HG1 THR A  53      12.611  11.400  -4.138  1.00  1.20           H  
ATOM    875 1HG2 THR A  53      14.707  13.288  -5.367  1.00  1.20           H  
ATOM    876 2HG2 THR A  53      13.533  14.204  -6.324  1.00  1.20           H  
ATOM    877 3HG2 THR A  53      13.199  13.853  -4.619  1.00  1.20           H  
ATOM    878  N   VAL A  54      10.989  14.646  -6.874  1.00  1.25           N  
ATOM    879  CA  VAL A  54      10.974  15.711  -7.862  1.00  1.25           C  
ATOM    880  C   VAL A  54      11.978  16.753  -7.416  1.00  1.25           C  
ATOM    881  O   VAL A  54      11.983  17.156  -6.254  1.00  1.25           O  
ATOM    882  CB  VAL A  54       9.569  16.330  -8.005  1.00  1.25           C  
ATOM    883  CG1 VAL A  54       9.100  16.870  -6.745  1.00  1.25           C  
ATOM    884  CG2 VAL A  54       9.595  17.407  -9.055  1.00  1.25           C  
ATOM    885  H   VAL A  54      10.842  14.850  -5.886  1.00  1.25           H  
ATOM    886  HA  VAL A  54      11.279  15.319  -8.826  1.00  1.25           H  
ATOM    887  HB  VAL A  54       8.889  15.564  -8.285  1.00  1.25           H  
ATOM    888 1HG1 VAL A  54       8.100  17.280  -6.879  1.00  1.25           H  
ATOM    889 2HG1 VAL A  54       9.078  16.065  -6.020  1.00  1.25           H  
ATOM    890 3HG1 VAL A  54       9.777  17.660  -6.411  1.00  1.25           H  
ATOM    891 1HG2 VAL A  54       8.598  17.830  -9.184  1.00  1.25           H  
ATOM    892 2HG2 VAL A  54      10.280  18.199  -8.767  1.00  1.25           H  
ATOM    893 3HG2 VAL A  54       9.927  16.967  -9.999  1.00  1.25           H  
ATOM    894  N   THR A  55      12.816  17.199  -8.339  1.00  1.34           N  
ATOM    895  CA  THR A  55      13.814  18.200  -7.997  1.00  1.34           C  
ATOM    896  C   THR A  55      13.771  19.361  -8.970  1.00  1.34           C  
ATOM    897  O   THR A  55      13.721  19.159 -10.187  1.00  1.34           O  
ATOM    898  CB  THR A  55      15.222  17.580  -7.946  1.00  1.34           C  
ATOM    899  OG1 THR A  55      15.246  16.523  -6.967  1.00  1.34           O  
ATOM    900  CG2 THR A  55      16.264  18.636  -7.562  1.00  1.34           C  
ATOM    901  H   THR A  55      12.761  16.810  -9.282  1.00  1.34           H  
ATOM    902  HA  THR A  55      13.586  18.597  -7.006  1.00  1.34           H  
ATOM    903  HB  THR A  55      15.469  17.165  -8.924  1.00  1.34           H  
ATOM    904  HG1 THR A  55      16.093  16.070  -7.017  1.00  1.34           H  
ATOM    905 1HG2 THR A  55      17.250  18.177  -7.526  1.00  1.34           H  
ATOM    906 2HG2 THR A  55      16.274  19.439  -8.301  1.00  1.34           H  
ATOM    907 3HG2 THR A  55      16.021  19.049  -6.584  1.00  1.34           H  
ATOM    908  N   GLU A  56      13.804  20.566  -8.419  1.00  1.44           N  
ATOM    909  CA  GLU A  56      13.726  21.807  -9.177  1.00  1.44           C  
ATOM    910  C   GLU A  56      14.680  22.815  -8.563  1.00  1.44           C  
ATOM    911  O   GLU A  56      15.889  22.705  -8.759  1.00  1.44           O  
ATOM    912  OXT GLU A  56      14.292  23.396  -7.549  1.00  1.44           O  
ATOM    913  CB  GLU A  56      12.294  22.338  -9.095  1.00  1.44           C  
ATOM    914  CG  GLU A  56      11.923  23.642  -9.828  1.00  1.44           C  
ATOM    915  CD  GLU A  56      11.664  23.500 -11.302  1.00  1.44           C  
ATOM    916  OE1 GLU A  56      12.590  23.539 -12.070  1.00  1.44           O  
ATOM    917  OE2 GLU A  56      10.505  23.316 -11.671  1.00  1.44           O  
ATOM    918  H   GLU A  56      13.860  20.622  -7.408  1.00  1.44           H  
ATOM    919  HA  GLU A  56      14.017  21.622 -10.212  1.00  1.44           H  
ATOM    920 1HB  GLU A  56      11.609  21.562  -9.437  1.00  1.44           H  
ATOM    921 2HB  GLU A  56      12.095  22.522  -8.049  1.00  1.44           H  
ATOM    922 1HG  GLU A  56      11.022  24.044  -9.360  1.00  1.44           H  
ATOM    923 2HG  GLU A  56      12.724  24.361  -9.675  1.00  1.44           H  
TER     924
ENDMDL

