REMARK ID 643849 MODEL 1 line_2
PFRMAT TS
TARGET line_2
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   LYS A   1       0.558   0.114   0.464  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.813   0.088  -0.280  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.455   1.472  -0.450  1.00 24.67           C  
ATOM      4  O   LYS A   1       3.549   1.723   0.058  1.00 24.67           O  
ATOM      5  CB  LYS A   1       1.607  -0.538  -1.663  1.00 24.67           C  
ATOM      6  CG  LYS A   1       2.892  -0.683  -2.481  1.00 24.67           C  
ATOM      7  CD  LYS A   1       2.623  -1.317  -3.838  1.00 24.67           C  
ATOM      8  CE  LYS A   1       3.897  -1.418  -4.662  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       3.649  -2.049  -5.990  1.00 24.67           N  
ATOM     10 1H   LYS A   1       0.252  -0.820   0.679  1.00 24.67           H  
ATOM     11 2H   LYS A   1       0.666   0.639   1.325  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -0.170   0.600  -0.049  1.00 24.67           H  
ATOM     13  HA  LYS A   1       2.518  -0.532   0.275  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       1.165  -1.525  -1.552  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       0.908   0.069  -2.238  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       3.364   0.279  -2.610  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       3.581  -1.321  -1.934  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       2.205  -2.314  -3.702  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       1.901  -0.707  -4.382  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       4.301  -0.418  -4.815  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       4.629  -2.016  -4.118  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       4.515  -2.099  -6.509  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       3.283  -2.982  -5.858  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       2.980  -1.495  -6.505  1.00 24.67           H  
ATOM     25  N   LEU A   2       1.806   2.353  -1.215  1.00 24.67           N  
ATOM     26  CA  LEU A   2       2.389   3.657  -1.558  1.00 24.67           C  
ATOM     27  C   LEU A   2       1.878   4.828  -0.717  1.00 24.67           C  
ATOM     28  O   LEU A   2       2.188   5.986  -0.997  1.00 24.67           O  
ATOM     29  CB  LEU A   2       2.121   3.946  -3.036  1.00 24.67           C  
ATOM     30  CG  LEU A   2       2.718   2.930  -4.004  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       2.354   3.298  -5.421  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       4.222   2.883  -3.806  1.00 24.67           C  
ATOM     33  H   LEU A   2       0.894   2.128  -1.592  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.466   3.589  -1.414  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       1.044   3.972  -3.198  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       2.532   4.926  -3.279  1.00 24.67           H  
ATOM     37  HG  LEU A   2       2.293   1.956  -3.807  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       2.772   2.560  -6.106  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       1.269   3.316  -5.526  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       2.758   4.282  -5.658  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       4.657   2.152  -4.485  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       4.648   3.866  -4.010  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       4.447   2.599  -2.776  1.00 24.67           H  
ATOM     44  N   GLU A   3       1.106   4.532   0.314  1.00 24.67           N  
ATOM     45  CA  GLU A   3       0.501   5.542   1.183  1.00 24.67           C  
ATOM     46  C   GLU A   3       1.531   6.429   1.896  1.00 24.67           C  
ATOM     47  O   GLU A   3       1.217   7.538   2.323  1.00 24.67           O  
ATOM     48  CB  GLU A   3      -0.382   4.845   2.213  1.00 24.67           C  
ATOM     49  CG  GLU A   3      -1.456   3.982   1.575  1.00 24.67           C  
ATOM     50  CD  GLU A   3      -0.922   2.618   1.250  1.00 24.67           C  
ATOM     51  OE1 GLU A   3      -0.106   2.119   1.999  1.00 24.67           O  
ATOM     52  OE2 GLU A   3      -1.247   2.059   0.217  1.00 24.67           O  
ATOM     53  H   GLU A   3       0.914   3.563   0.500  1.00 24.67           H  
ATOM     54  HA  GLU A   3      -0.125   6.188   0.564  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       0.231   4.214   2.858  1.00 24.67           H  
ATOM     56 2HB  GLU A   3      -0.869   5.589   2.843  1.00 24.67           H  
ATOM     57 1HG  GLU A   3      -2.299   3.883   2.259  1.00 24.67           H  
ATOM     58 2HG  GLU A   3      -1.807   4.463   0.663  1.00 24.67           H  
ATOM     59  N   GLY A   4       2.756   5.923   2.039  1.00 24.67           N  
ATOM     60  CA  GLY A   4       3.833   6.652   2.692  1.00 24.67           C  
ATOM     61  C   GLY A   4       4.663   7.491   1.717  1.00 24.67           C  
ATOM     62  O   GLY A   4       5.665   8.087   2.112  1.00 24.67           O  
ATOM     63  H   GLY A   4       2.940   5.003   1.669  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       3.413   7.301   3.460  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       4.483   5.943   3.202  1.00 24.67           H  
ATOM     66  N   ALA A   5       4.282   7.514   0.438  1.00 24.67           N  
ATOM     67  CA  ALA A   5       5.046   8.258  -0.556  1.00 24.67           C  
ATOM     68  C   ALA A   5       5.079   9.741  -0.228  1.00 24.67           C  
ATOM     69  O   ALA A   5       4.074  10.328   0.168  1.00 24.67           O  
ATOM     70  CB  ALA A   5       4.446   8.066  -1.939  1.00 24.67           C  
ATOM     71  H   ALA A   5       3.450   7.008   0.134  1.00 24.67           H  
ATOM     72  HA  ALA A   5       6.069   7.883  -0.549  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       5.035   8.608  -2.674  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       4.439   7.003  -2.187  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       3.420   8.442  -1.942  1.00 24.67           H  
ATOM     76  N   GLU A   6       6.214  10.380  -0.496  1.00 24.67           N  
ATOM     77  CA  GLU A   6       6.340  11.818  -0.275  1.00 24.67           C  
ATOM     78  C   GLU A   6       5.787  12.620  -1.444  1.00 24.67           C  
ATOM     79  O   GLU A   6       5.607  13.830  -1.349  1.00 24.67           O  
ATOM     80  CB  GLU A   6       7.801  12.203  -0.051  1.00 24.67           C  
ATOM     81  CG  GLU A   6       8.412  11.636   1.225  1.00 24.67           C  
ATOM     82  CD  GLU A   6       9.869  12.008   1.411  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      10.409  12.681   0.564  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      10.438  11.616   2.404  1.00 24.67           O  
ATOM     85  H   GLU A   6       7.016   9.857  -0.819  1.00 24.67           H  
ATOM     86  HA  GLU A   6       5.775  12.079   0.619  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       8.401  11.860  -0.895  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       7.887  13.290  -0.011  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       7.842  12.005   2.077  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       8.316  10.550   1.205  1.00 24.67           H  
ATOM     91  N   ALA A   7       5.480  11.934  -2.539  1.00 24.67           N  
ATOM     92  CA  ALA A   7       5.016  12.575  -3.765  1.00 24.67           C  
ATOM     93  C   ALA A   7       3.761  13.415  -3.550  1.00 24.67           C  
ATOM     94  O   ALA A   7       3.627  14.514  -4.090  1.00 24.67           O  
ATOM     95  CB  ALA A   7       4.736  11.519  -4.814  1.00 24.67           C  
ATOM     96  H   ALA A   7       5.612  10.935  -2.526  1.00 24.67           H  
ATOM     97  HA  ALA A   7       5.808  13.225  -4.122  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       4.422  12.003  -5.738  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       5.639  10.936  -4.996  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       3.942  10.861  -4.460  1.00 24.67           H  
ATOM    101  N   GLU A   8       2.876  12.949  -2.678  1.00 24.67           N  
ATOM    102  CA  GLU A   8       1.606  13.624  -2.452  1.00 24.67           C  
ATOM    103  C   GLU A   8       1.736  14.812  -1.510  1.00 24.67           C  
ATOM    104  O   GLU A   8       0.756  15.503  -1.233  1.00 24.67           O  
ATOM    105  CB  GLU A   8       0.577  12.633  -1.906  1.00 24.67           C  
ATOM    106  CG  GLU A   8       0.190  11.530  -2.895  1.00 24.67           C  
ATOM    107  CD  GLU A   8      -0.832  10.559  -2.348  1.00 24.67           C  
ATOM    108  OE1 GLU A   8      -1.239  10.718  -1.222  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      -1.205   9.658  -3.064  1.00 24.67           O  
ATOM    110  H   GLU A   8       3.062  12.076  -2.203  1.00 24.67           H  
ATOM    111  HA  GLU A   8       1.244  13.996  -3.411  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       0.978  12.157  -1.007  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      -0.329  13.166  -1.618  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      -0.210  11.994  -3.796  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       1.091  10.982  -3.173  1.00 24.67           H  
ATOM    116  N   HIS A   9       2.949  15.044  -1.017  1.00 24.67           N  
ATOM    117  CA  HIS A   9       3.223  16.127  -0.109  1.00 24.67           C  
ATOM    118  C   HIS A   9       4.152  17.156  -0.750  1.00 24.67           C  
ATOM    119  O   HIS A   9       4.597  18.102  -0.092  1.00 24.67           O  
ATOM    120  CB  HIS A   9       3.851  15.557   1.161  1.00 24.67           C  
ATOM    121  CG  HIS A   9       2.935  14.603   1.870  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       1.824  15.019   2.571  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       2.950  13.252   1.956  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       1.200  13.964   3.068  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       1.864  12.880   2.709  1.00 24.67           N  
ATOM    126  H   HIS A   9       3.735  14.454  -1.282  1.00 24.67           H  
ATOM    127  HA  HIS A   9       2.297  16.632   0.158  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       4.772  15.025   0.904  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       4.110  16.366   1.842  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       3.680  12.583   1.511  1.00 24.67           H  
ATOM    131  HE1 HIS A   9       0.291  13.986   3.667  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       1.616  11.924   2.942  1.00 24.67           H  
ATOM    133  N   LEU A  10       4.403  17.040  -2.061  1.00 24.67           N  
ATOM    134  CA  LEU A  10       5.330  17.978  -2.699  1.00 24.67           C  
ATOM    135  C   LEU A  10       4.653  19.288  -3.089  1.00 24.67           C  
ATOM    136  O   LEU A  10       4.458  19.597  -4.265  1.00 24.67           O  
ATOM    137  CB  LEU A  10       5.969  17.338  -3.931  1.00 24.67           C  
ATOM    138  CG  LEU A  10       6.757  16.067  -3.646  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       7.309  15.506  -4.947  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       7.849  16.349  -2.640  1.00 24.67           C  
ATOM    141  H   LEU A  10       4.007  16.273  -2.611  1.00 24.67           H  
ATOM    142  HA  LEU A  10       6.122  18.207  -1.989  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       5.179  17.081  -4.636  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       6.638  18.057  -4.399  1.00 24.67           H  
ATOM    145  HG  LEU A  10       6.090  15.338  -3.229  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       7.852  14.583  -4.742  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       6.482  15.300  -5.628  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10       7.983  16.230  -5.398  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       8.391  15.425  -2.426  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       8.537  17.091  -3.043  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       7.401  16.727  -1.721  1.00 24.67           H  
ATOM    152  N   VAL A  11       4.298  20.049  -2.067  1.00 24.67           N  
ATOM    153  CA  VAL A  11       3.592  21.312  -2.211  1.00 24.67           C  
ATOM    154  C   VAL A  11       4.568  22.468  -2.405  1.00 24.67           C  
ATOM    155  O   VAL A  11       5.509  22.635  -1.626  1.00 24.67           O  
ATOM    156  CB  VAL A  11       2.717  21.551  -0.970  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       2.021  22.895  -1.064  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       1.708  20.416  -0.856  1.00 24.67           C  
ATOM    159  H   VAL A  11       4.514  19.684  -1.140  1.00 24.67           H  
ATOM    160  HA  VAL A  11       2.946  21.252  -3.087  1.00 24.67           H  
ATOM    161  HB  VAL A  11       3.348  21.567  -0.081  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       1.412  23.053  -0.175  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11       2.765  23.686  -1.134  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11       1.386  22.917  -1.948  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       1.090  20.565   0.028  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       1.077  20.400  -1.744  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       2.237  19.468  -0.771  1.00 24.67           H  
ATOM    168  N   SER A  12       4.360  23.249  -3.461  1.00 24.67           N  
ATOM    169  CA  SER A  12       5.238  24.374  -3.750  1.00 24.67           C  
ATOM    170  C   SER A  12       4.976  25.547  -2.812  1.00 24.67           C  
ATOM    171  O   SER A  12       3.903  25.651  -2.221  1.00 24.67           O  
ATOM    172  CB  SER A  12       5.049  24.811  -5.190  1.00 24.67           C  
ATOM    173  OG  SER A  12       3.770  25.354  -5.389  1.00 24.67           O  
ATOM    174  H   SER A  12       3.579  23.051  -4.070  1.00 24.67           H  
ATOM    175  HA  SER A  12       6.270  24.049  -3.611  1.00 24.67           H  
ATOM    176 1HB  SER A  12       5.806  25.547  -5.451  1.00 24.67           H  
ATOM    177 2HB  SER A  12       5.188  23.952  -5.846  1.00 24.67           H  
ATOM    178  HG  SER A  12       3.685  25.502  -6.335  1.00 24.67           H  
ATOM    179  N   LYS A  13       5.938  26.465  -2.737  1.00 24.67           N  
ATOM    180  CA  LYS A  13       5.804  27.673  -1.923  1.00 24.67           C  
ATOM    181  C   LYS A  13       6.007  28.937  -2.753  1.00 24.67           C  
ATOM    182  O   LYS A  13       6.498  29.949  -2.254  1.00 24.67           O  
ATOM    183  CB  LYS A  13       6.795  27.636  -0.760  1.00 24.67           C  
ATOM    184  CG  LYS A  13       6.557  26.486   0.219  1.00 24.67           C  
ATOM    185  CD  LYS A  13       7.513  26.542   1.400  1.00 24.67           C  
ATOM    186  CE  LYS A  13       7.261  25.390   2.363  1.00 24.67           C  
ATOM    187  NZ  LYS A  13       8.205  25.410   3.514  1.00 24.67           N  
ATOM    188  H   LYS A  13       6.796  26.316  -3.245  1.00 24.67           H  
ATOM    189  HA  LYS A  13       4.794  27.706  -1.515  1.00 24.67           H  
ATOM    190 1HB  LYS A  13       7.811  27.549  -1.147  1.00 24.67           H  
ATOM    191 2HB  LYS A  13       6.735  28.571  -0.203  1.00 24.67           H  
ATOM    192 1HG  LYS A  13       5.530  26.530   0.586  1.00 24.67           H  
ATOM    193 2HG  LYS A  13       6.693  25.533  -0.295  1.00 24.67           H  
ATOM    194 1HD  LYS A  13       8.542  26.487   1.041  1.00 24.67           H  
ATOM    195 2HD  LYS A  13       7.382  27.485   1.932  1.00 24.67           H  
ATOM    196 1HE  LYS A  13       6.241  25.459   2.740  1.00 24.67           H  
ATOM    197 2HE  LYS A  13       7.375  24.447   1.827  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13       8.006  24.633   4.127  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13       9.154  25.336   3.173  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13       8.098  26.276   4.023  1.00 24.67           H  
ATOM    201  N   ARG A  14       5.670  28.865  -4.033  1.00 24.67           N  
ATOM    202  CA  ARG A  14       5.840  30.003  -4.929  1.00 24.67           C  
ATOM    203  C   ARG A  14       4.941  31.176  -4.579  1.00 24.67           C  
ATOM    204  O   ARG A  14       3.759  30.999  -4.289  1.00 24.67           O  
ATOM    205  CB  ARG A  14       5.530  29.619  -6.371  1.00 24.67           C  
ATOM    206  CG  ARG A  14       6.510  28.673  -7.040  1.00 24.67           C  
ATOM    207  CD  ARG A  14       6.104  28.403  -8.455  1.00 24.67           C  
ATOM    208  NE  ARG A  14       7.015  27.491  -9.131  1.00 24.67           N  
ATOM    209  CZ  ARG A  14       6.867  27.068 -10.404  1.00 24.67           C  
ATOM    210  NH1 ARG A  14       5.846  27.483 -11.122  1.00 24.67           N  
ATOM    211  NH2 ARG A  14       7.749  26.235 -10.930  1.00 24.67           N  
ATOM    212  H   ARG A  14       5.265  28.006  -4.380  1.00 24.67           H  
ATOM    213  HA  ARG A  14       6.878  30.332  -4.867  1.00 24.67           H  
ATOM    214 1HB  ARG A  14       4.546  29.150  -6.412  1.00 24.67           H  
ATOM    215 2HB  ARG A  14       5.477  30.521  -6.981  1.00 24.67           H  
ATOM    216 1HG  ARG A  14       7.504  29.120  -7.044  1.00 24.67           H  
ATOM    217 2HG  ARG A  14       6.535  27.729  -6.499  1.00 24.67           H  
ATOM    218 1HD  ARG A  14       5.109  27.959  -8.466  1.00 24.67           H  
ATOM    219 2HD  ARG A  14       6.085  29.342  -9.011  1.00 24.67           H  
ATOM    220  HE  ARG A  14       7.815  27.152  -8.612  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14       5.170  28.123 -10.721  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14       5.736  27.166 -12.074  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14       8.534  25.915 -10.379  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14       7.639  25.919 -11.882  1.00 24.67           H  
ATOM    225  N   LYS A  15       5.489  32.389  -4.685  1.00 24.67           N  
ATOM    226  CA  LYS A  15       4.691  33.601  -4.512  1.00 24.67           C  
ATOM    227  C   LYS A  15       3.990  33.922  -5.835  1.00 24.67           C  
ATOM    228  O   LYS A  15       2.939  34.568  -5.883  1.00 24.67           O  
ATOM    229  CB  LYS A  15       5.573  34.772  -4.077  1.00 24.67           C  
ATOM    230  CG  LYS A  15       6.173  34.622  -2.680  1.00 24.67           C  
ATOM    231  CD  LYS A  15       7.047  35.820  -2.315  1.00 24.67           C  
ATOM    232  CE  LYS A  15       7.646  35.669  -0.920  1.00 24.67           C  
ATOM    233  NZ  LYS A  15       8.531  36.816  -0.568  1.00 24.67           N  
ATOM    234  H   LYS A  15       6.476  32.470  -4.881  1.00 24.67           H  
ATOM    235  HA  LYS A  15       3.929  33.422  -3.752  1.00 24.67           H  
ATOM    236 1HB  LYS A  15       6.391  34.895  -4.787  1.00 24.67           H  
ATOM    237 2HB  LYS A  15       4.987  35.691  -4.093  1.00 24.67           H  
ATOM    238 1HG  LYS A  15       5.369  34.530  -1.949  1.00 24.67           H  
ATOM    239 2HG  LYS A  15       6.777  33.713  -2.641  1.00 24.67           H  
ATOM    240 1HD  LYS A  15       7.856  35.913  -3.040  1.00 24.67           H  
ATOM    241 2HD  LYS A  15       6.448  36.730  -2.346  1.00 24.67           H  
ATOM    242 1HE  LYS A  15       6.839  35.609  -0.191  1.00 24.67           H  
ATOM    243 2HE  LYS A  15       8.228  34.749  -0.879  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15       8.907  36.678   0.360  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15       9.290  36.873  -1.232  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15       7.999  37.674  -0.590  1.00 24.67           H  
ATOM    247  N   SER A  16       4.559  33.408  -6.922  1.00 24.67           N  
ATOM    248  CA  SER A  16       4.059  33.637  -8.271  1.00 24.67           C  
ATOM    249  C   SER A  16       2.898  32.706  -8.585  1.00 24.67           C  
ATOM    250  O   SER A  16       3.015  31.795  -9.407  1.00 24.67           O  
ATOM    251  CB  SER A  16       5.165  33.431  -9.290  1.00 24.67           C  
ATOM    252  OG  SER A  16       6.206  34.355  -9.106  1.00 24.67           O  
ATOM    253  H   SER A  16       5.393  32.858  -6.803  1.00 24.67           H  
ATOM    254  HA  SER A  16       3.703  34.666  -8.341  1.00 24.67           H  
ATOM    255 1HB  SER A  16       5.554  32.416  -9.206  1.00 24.67           H  
ATOM    256 2HB  SER A  16       4.753  33.541 -10.292  1.00 24.67           H  
ATOM    257  HG  SER A  16       6.811  34.226  -9.845  1.00 24.67           H  
ATOM    258  N   HIS A  17       1.774  32.953  -7.923  1.00 24.19           N  
ATOM    259  CA  HIS A  17       0.574  32.129  -8.051  1.00 24.19           C  
ATOM    260  C   HIS A  17      -0.710  32.941  -8.284  1.00 24.19           C  
ATOM    261  O   HIS A  17      -1.501  33.109  -7.357  1.00 24.19           O  
ATOM    262  CB  HIS A  17       0.388  31.267  -6.799  1.00 24.19           C  
ATOM    263  CG  HIS A  17      -0.675  30.217  -6.954  1.00 24.19           C  
ATOM    264  ND1 HIS A  17      -0.469  28.887  -6.642  1.00 24.19           N  
ATOM    265  CD2 HIS A  17      -1.948  30.307  -7.392  1.00 24.19           C  
ATOM    266  CE1 HIS A  17      -1.579  28.207  -6.879  1.00 24.19           C  
ATOM    267  NE2 HIS A  17      -2.491  29.045  -7.335  1.00 24.19           N  
ATOM    268  H   HIS A  17       1.804  33.729  -7.260  1.00 24.19           H  
ATOM    269  HA  HIS A  17       0.692  31.453  -8.896  1.00 24.19           H  
ATOM    270 1HB  HIS A  17       1.333  30.774  -6.552  1.00 24.19           H  
ATOM    271 2HB  HIS A  17       0.124  31.904  -5.955  1.00 24.19           H  
ATOM    272  HD2 HIS A  17      -2.445  31.212  -7.727  1.00 24.19           H  
ATOM    273  HE1 HIS A  17      -1.715  27.137  -6.726  1.00 24.19           H  
ATOM    274  HE2 HIS A  17      -3.435  28.806  -7.602  1.00 24.19           H  
ATOM    275  N   PRO A  18      -0.922  33.515  -9.483  1.00 22.64           N  
ATOM    276  CA  PRO A  18      -2.088  34.299  -9.834  1.00 22.64           C  
ATOM    277  C   PRO A  18      -3.344  33.464  -9.664  1.00 22.64           C  
ATOM    278  O   PRO A  18      -3.326  32.257  -9.914  1.00 22.64           O  
ATOM    279  CB  PRO A  18      -1.860  34.621 -11.315  1.00 22.64           C  
ATOM    280  CG  PRO A  18      -0.371  34.510 -11.508  1.00 22.64           C  
ATOM    281  CD  PRO A  18       0.053  33.386 -10.588  1.00 22.64           C  
ATOM    282  HA  PRO A  18      -2.128  35.210  -9.216  1.00 22.64           H  
ATOM    283 1HB  PRO A  18      -2.431  33.916 -11.938  1.00 22.64           H  
ATOM    284 2HB  PRO A  18      -2.245  35.626 -11.541  1.00 22.64           H  
ATOM    285 1HG  PRO A  18      -0.138  34.303 -12.564  1.00 22.64           H  
ATOM    286 2HG  PRO A  18       0.116  35.464 -11.259  1.00 22.64           H  
ATOM    287 1HD  PRO A  18      -0.035  32.408 -11.079  1.00 22.64           H  
ATOM    288 2HD  PRO A  18       1.055  33.604 -10.290  1.00 22.64           H  
ATOM    289  N   LEU A  19      -4.432  34.103  -9.280  1.00 20.00           N  
ATOM    290  CA  LEU A  19      -5.701  33.410  -9.137  1.00 20.00           C  
ATOM    291  C   LEU A  19      -6.565  33.703 -10.348  1.00 20.00           C  
ATOM    292  O   LEU A  19      -6.404  34.740 -10.989  1.00 20.00           O  
ATOM    293  CB  LEU A  19      -6.381  33.835  -7.841  1.00 20.00           C  
ATOM    294  CG  LEU A  19      -5.542  33.573  -6.579  1.00 20.00           C  
ATOM    295  CD1 LEU A  19      -6.283  34.095  -5.363  1.00 20.00           C  
ATOM    296  CD2 LEU A  19      -5.258  32.077  -6.467  1.00 20.00           C  
ATOM    297  H   LEU A  19      -4.384  35.092  -9.080  1.00 20.00           H  
ATOM    298  HA  LEU A  19      -5.516  32.337  -9.095  1.00 20.00           H  
ATOM    299 1HB  LEU A  19      -6.600  34.900  -7.891  1.00 20.00           H  
ATOM    300 2HB  LEU A  19      -7.322  33.293  -7.744  1.00 20.00           H  
ATOM    301  HG  LEU A  19      -4.593  34.109  -6.655  1.00 20.00           H  
ATOM    302 1HD1 LEU A  19      -5.683  33.919  -4.471  1.00 20.00           H  
ATOM    303 2HD1 LEU A  19      -6.459  35.165  -5.476  1.00 20.00           H  
ATOM    304 3HD1 LEU A  19      -7.237  33.579  -5.267  1.00 20.00           H  
ATOM    305 1HD2 LEU A  19      -4.651  31.886  -5.582  1.00 20.00           H  
ATOM    306 2HD2 LEU A  19      -6.197  31.531  -6.389  1.00 20.00           H  
ATOM    307 3HD2 LEU A  19      -4.720  31.745  -7.353  1.00 20.00           H  
ATOM    308  N   LYS A  20      -7.476  32.797 -10.688  1.00 16.99           N  
ATOM    309  CA  LYS A  20      -8.341  33.063 -11.828  1.00 16.99           C  
ATOM    310  C   LYS A  20      -9.092  34.371 -11.677  1.00 16.99           C  
ATOM    311  O   LYS A  20      -9.817  34.587 -10.701  1.00 16.99           O  
ATOM    312  CB  LYS A  20      -9.364  31.943 -12.037  1.00 16.99           C  
ATOM    313  CG  LYS A  20     -10.272  32.195 -13.245  1.00 16.99           C  
ATOM    314  CD  LYS A  20     -11.271  31.084 -13.502  1.00 16.99           C  
ATOM    315  CE  LYS A  20     -12.156  31.468 -14.683  1.00 16.99           C  
ATOM    316  NZ  LYS A  20     -13.175  30.441 -15.012  1.00 16.99           N  
ATOM    317  H   LYS A  20      -7.573  31.944 -10.156  1.00 16.99           H  
ATOM    318  HA  LYS A  20      -7.719  33.139 -12.720  1.00 16.99           H  
ATOM    319 1HB  LYS A  20      -8.850  30.994 -12.188  1.00 16.99           H  
ATOM    320 2HB  LYS A  20      -9.992  31.847 -11.152  1.00 16.99           H  
ATOM    321 1HG  LYS A  20     -10.832  33.108 -13.084  1.00 16.99           H  
ATOM    322 2HG  LYS A  20      -9.658  32.327 -14.134  1.00 16.99           H  
ATOM    323 1HD  LYS A  20     -10.750  30.152 -13.725  1.00 16.99           H  
ATOM    324 2HD  LYS A  20     -11.895  30.939 -12.621  1.00 16.99           H  
ATOM    325 1HE  LYS A  20     -12.671  32.397 -14.445  1.00 16.99           H  
ATOM    326 2HE  LYS A  20     -11.531  31.628 -15.560  1.00 16.99           H  
ATOM    327 1HZ  LYS A  20     -13.713  30.814 -15.809  1.00 16.99           H  
ATOM    328 2HZ  LYS A  20     -12.735  29.575 -15.267  1.00 16.99           H  
ATOM    329 3HZ  LYS A  20     -13.789  30.295 -14.230  1.00 16.99           H  
ATOM    330  N   LEU A  21      -9.013  35.217 -12.693  1.00 14.24           N  
ATOM    331  CA  LEU A  21      -9.697  36.492 -12.639  1.00 14.24           C  
ATOM    332  C   LEU A  21     -11.120  36.312 -13.134  1.00 14.24           C  
ATOM    333  O   LEU A  21     -11.496  36.762 -14.209  1.00 14.24           O  
ATOM    334  CB  LEU A  21      -8.942  37.525 -13.468  1.00 14.24           C  
ATOM    335  CG  LEU A  21      -7.490  37.753 -13.036  1.00 14.24           C  
ATOM    336  CD1 LEU A  21      -6.859  38.787 -13.955  1.00 14.24           C  
ATOM    337  CD2 LEU A  21      -7.454  38.181 -11.576  1.00 14.24           C  
ATOM    338  H   LEU A  21      -8.429  34.993 -13.485  1.00 14.24           H  
ATOM    339  HA  LEU A  21      -9.728  36.831 -11.604  1.00 14.24           H  
ATOM    340 1HB  LEU A  21      -8.941  37.211 -14.513  1.00 14.24           H  
ATOM    341 2HB  LEU A  21      -9.467  38.481 -13.407  1.00 14.24           H  
ATOM    342  HG  LEU A  21      -6.929  36.822 -13.142  1.00 14.24           H  
ATOM    343 1HD1 LEU A  21      -5.821  38.945 -13.670  1.00 14.24           H  
ATOM    344 2HD1 LEU A  21      -6.905  38.430 -14.987  1.00 14.24           H  
ATOM    345 3HD1 LEU A  21      -7.409  39.726 -13.876  1.00 14.24           H  
ATOM    346 1HD2 LEU A  21      -6.419  38.332 -11.269  1.00 14.24           H  
ATOM    347 2HD2 LEU A  21      -8.009  39.110 -11.454  1.00 14.24           H  
ATOM    348 3HD2 LEU A  21      -7.904  37.400 -10.958  1.00 14.24           H  
ATOM    349  N   ALA A  22     -11.917  35.642 -12.311  1.00 12.13           N  
ATOM    350  CA  ALA A  22     -13.291  35.247 -12.637  1.00 12.13           C  
ATOM    351  C   ALA A  22     -14.169  36.445 -12.973  1.00 12.13           C  
ATOM    352  O   ALA A  22     -15.103  36.348 -13.768  1.00 12.13           O  
ATOM    353  CB  ALA A  22     -13.889  34.478 -11.477  1.00 12.13           C  
ATOM    354  H   ALA A  22     -11.488  35.331 -11.438  1.00 12.13           H  
ATOM    355  HA  ALA A  22     -13.258  34.602 -13.513  1.00 12.13           H  
ATOM    356 1HB  ALA A  22     -14.898  34.156 -11.737  1.00 12.13           H  
ATOM    357 2HB  ALA A  22     -13.269  33.605 -11.268  1.00 12.13           H  
ATOM    358 3HB  ALA A  22     -13.928  35.118 -10.598  1.00 12.13           H  
ATOM    359  N   LEU A  23     -13.856  37.598 -12.409  1.00 10.98           N  
ATOM    360  CA  LEU A  23     -14.641  38.786 -12.676  1.00 10.98           C  
ATOM    361  C   LEU A  23     -14.612  39.145 -14.161  1.00 10.98           C  
ATOM    362  O   LEU A  23     -15.588  39.688 -14.678  1.00 10.98           O  
ATOM    363  CB  LEU A  23     -14.125  39.966 -11.853  1.00 10.98           C  
ATOM    364  CG  LEU A  23     -14.333  39.855 -10.346  1.00 10.98           C  
ATOM    365  CD1 LEU A  23     -13.638  41.015  -9.657  1.00 10.98           C  
ATOM    366  CD2 LEU A  23     -15.818  39.867 -10.050  1.00 10.98           C  
ATOM    367  H   LEU A  23     -13.068  37.642 -11.779  1.00 10.98           H  
ATOM    368  HA  LEU A  23     -15.675  38.586 -12.391  1.00 10.98           H  
ATOM    369 1HB  LEU A  23     -13.056  40.076 -12.041  1.00 10.98           H  
ATOM    370 2HB  LEU A  23     -14.625  40.872 -12.195  1.00 10.98           H  
ATOM    371  HG  LEU A  23     -13.896  38.926  -9.982  1.00 10.98           H  
ATOM    372 1HD1 LEU A  23     -13.782  40.936  -8.578  1.00 10.98           H  
ATOM    373 2HD1 LEU A  23     -12.572  40.986  -9.881  1.00 10.98           H  
ATOM    374 3HD1 LEU A  23     -14.060  41.953 -10.012  1.00 10.98           H  
ATOM    375 1HD2 LEU A  23     -15.976  39.787  -8.975  1.00 10.98           H  
ATOM    376 2HD2 LEU A  23     -16.245  40.801 -10.408  1.00 10.98           H  
ATOM    377 3HD2 LEU A  23     -16.300  39.028 -10.551  1.00 10.98           H  
ATOM    378  N   ASP A  24     -13.532  38.783 -14.868  1.00 10.83           N  
ATOM    379  CA  ASP A  24     -13.399  39.107 -16.286  1.00 10.83           C  
ATOM    380  C   ASP A  24     -14.492  38.443 -17.126  1.00 10.83           C  
ATOM    381  O   ASP A  24     -14.760  38.872 -18.248  1.00 10.83           O  
ATOM    382  CB  ASP A  24     -12.030  38.679 -16.826  1.00 10.83           C  
ATOM    383  CG  ASP A  24     -10.843  39.536 -16.305  1.00 10.83           C  
ATOM    384  OD1 ASP A  24     -11.075  40.572 -15.720  1.00 10.83           O  
ATOM    385  OD2 ASP A  24      -9.717  39.137 -16.514  1.00 10.83           O  
ATOM    386  H   ASP A  24     -12.783  38.252 -14.428  1.00 10.83           H  
ATOM    387  HA  ASP A  24     -13.494  40.187 -16.402  1.00 10.83           H  
ATOM    388 1HB  ASP A  24     -11.851  37.637 -16.557  1.00 10.83           H  
ATOM    389 2HB  ASP A  24     -12.043  38.733 -17.912  1.00 10.83           H  
ATOM    390  N   GLU A  25     -15.102  37.371 -16.612  1.00 11.69           N  
ATOM    391  CA  GLU A  25     -16.149  36.686 -17.348  1.00 11.69           C  
ATOM    392  C   GLU A  25     -17.495  37.418 -17.233  1.00 11.69           C  
ATOM    393  O   GLU A  25     -18.400  37.176 -18.034  1.00 11.69           O  
ATOM    394  CB  GLU A  25     -16.290  35.236 -16.862  1.00 11.69           C  
ATOM    395  CG  GLU A  25     -15.077  34.343 -17.175  1.00 11.69           C  
ATOM    396  CD  GLU A  25     -15.214  32.901 -16.674  1.00 11.69           C  
ATOM    397  OE1 GLU A  25     -16.184  32.593 -16.030  1.00 11.69           O  
ATOM    398  OE2 GLU A  25     -14.329  32.105 -16.944  1.00 11.69           O  
ATOM    399  H   GLU A  25     -14.876  37.045 -15.671  1.00 11.69           H  
ATOM    400  HA  GLU A  25     -15.868  36.666 -18.400  1.00 11.69           H  
ATOM    401 1HB  GLU A  25     -16.441  35.229 -15.782  1.00 11.69           H  
ATOM    402 2HB  GLU A  25     -17.169  34.784 -17.319  1.00 11.69           H  
ATOM    403 1HG  GLU A  25     -14.919  34.329 -18.252  1.00 11.69           H  
ATOM    404 2HG  GLU A  25     -14.196  34.795 -16.713  1.00 11.69           H  
ATOM    405  N   GLY A  26     -17.656  38.257 -16.199  1.00 13.52           N  
ATOM    406  CA  GLY A  26     -18.921  38.956 -15.973  1.00 13.52           C  
ATOM    407  C   GLY A  26     -18.848  40.482 -16.125  1.00 13.52           C  
ATOM    408  O   GLY A  26     -19.881  41.138 -16.280  1.00 13.52           O  
ATOM    409  H   GLY A  26     -16.874  38.454 -15.582  1.00 13.52           H  
ATOM    410 1HA  GLY A  26     -19.671  38.567 -16.659  1.00 13.52           H  
ATOM    411 2HA  GLY A  26     -19.271  38.720 -14.970  1.00 13.52           H  
ATOM    412  N   TYR A  27     -17.641  41.047 -16.084  1.00 16.14           N  
ATOM    413  CA  TYR A  27     -17.477  42.500 -16.102  1.00 16.14           C  
ATOM    414  C   TYR A  27     -16.551  43.022 -17.198  1.00 16.14           C  
ATOM    415  O   TYR A  27     -15.715  42.301 -17.739  1.00 16.14           O  
ATOM    416  CB  TYR A  27     -16.975  42.972 -14.735  1.00 16.14           C  
ATOM    417  CG  TYR A  27     -17.948  42.662 -13.602  1.00 16.14           C  
ATOM    418  CD1 TYR A  27     -17.864  41.461 -12.908  1.00 16.14           C  
ATOM    419  CD2 TYR A  27     -18.934  43.574 -13.274  1.00 16.14           C  
ATOM    420  CE1 TYR A  27     -18.754  41.179 -11.897  1.00 16.14           C  
ATOM    421  CE2 TYR A  27     -19.827  43.291 -12.259  1.00 16.14           C  
ATOM    422  CZ  TYR A  27     -19.738  42.099 -11.572  1.00 16.14           C  
ATOM    423  OH  TYR A  27     -20.632  41.818 -10.562  1.00 16.14           O  
ATOM    424  H   TYR A  27     -16.820  40.463 -15.951  1.00 16.14           H  
ATOM    425  HA  TYR A  27     -18.455  42.947 -16.276  1.00 16.14           H  
ATOM    426 1HB  TYR A  27     -16.024  42.484 -14.512  1.00 16.14           H  
ATOM    427 2HB  TYR A  27     -16.800  44.046 -14.757  1.00 16.14           H  
ATOM    428  HD1 TYR A  27     -17.099  40.743 -13.159  1.00 16.14           H  
ATOM    429  HD2 TYR A  27     -19.007  44.516 -13.819  1.00 16.14           H  
ATOM    430  HE1 TYR A  27     -18.684  40.238 -11.356  1.00 16.14           H  
ATOM    431  HE2 TYR A  27     -20.606  44.011 -12.003  1.00 16.14           H  
ATOM    432  HH  TYR A  27     -21.250  42.548 -10.469  1.00 16.14           H  
ATOM    433  N   GLY A  28     -16.698  44.304 -17.518  1.00 18.93           N  
ATOM    434  CA  GLY A  28     -15.843  44.958 -18.499  1.00 18.93           C  
ATOM    435  C   GLY A  28     -16.236  46.418 -18.664  1.00 18.93           C  
ATOM    436  O   GLY A  28     -17.154  46.897 -17.998  1.00 18.93           O  
ATOM    437  H   GLY A  28     -17.417  44.845 -17.059  1.00 18.93           H  
ATOM    438 1HA  GLY A  28     -14.802  44.889 -18.182  1.00 18.93           H  
ATOM    439 2HA  GLY A  28     -15.924  44.443 -19.457  1.00 18.93           H  
ATOM    440  N   VAL A  29     -15.529  47.123 -19.542  1.00 21.34           N  
ATOM    441  CA  VAL A  29     -15.771  48.545 -19.775  1.00 21.34           C  
ATOM    442  C   VAL A  29     -16.128  48.822 -21.231  1.00 21.34           C  
ATOM    443  O   VAL A  29     -15.473  48.333 -22.151  1.00 21.34           O  
ATOM    444  CB  VAL A  29     -14.535  49.373 -19.361  1.00 21.34           C  
ATOM    445  CG1 VAL A  29     -14.756  50.861 -19.654  1.00 21.34           C  
ATOM    446  CG2 VAL A  29     -14.275  49.172 -17.874  1.00 21.34           C  
ATOM    447  H   VAL A  29     -14.795  46.662 -20.061  1.00 21.34           H  
ATOM    448  HA  VAL A  29     -16.609  48.859 -19.152  1.00 21.34           H  
ATOM    449  HB  VAL A  29     -13.670  49.046 -19.938  1.00 21.34           H  
ATOM    450 1HG1 VAL A  29     -13.873  51.423 -19.357  1.00 21.34           H  
ATOM    451 2HG1 VAL A  29     -14.928  51.006 -20.711  1.00 21.34           H  
ATOM    452 3HG1 VAL A  29     -15.613  51.220 -19.095  1.00 21.34           H  
ATOM    453 1HG2 VAL A  29     -13.402  49.750 -17.577  1.00 21.34           H  
ATOM    454 2HG2 VAL A  29     -15.147  49.514 -17.306  1.00 21.34           H  
ATOM    455 3HG2 VAL A  29     -14.096  48.121 -17.665  1.00 21.34           H  
ATOM    456  N   ASP A  30     -17.182  49.605 -21.423  1.00 22.68           N  
ATOM    457  CA  ASP A  30     -17.665  49.987 -22.745  1.00 22.68           C  
ATOM    458  C   ASP A  30     -16.587  50.732 -23.523  1.00 22.68           C  
ATOM    459  O   ASP A  30     -15.861  51.546 -22.952  1.00 22.68           O  
ATOM    460  CB  ASP A  30     -18.889  50.894 -22.623  1.00 22.68           C  
ATOM    461  CG  ASP A  30     -20.129  50.184 -22.090  1.00 22.68           C  
ATOM    462  OD1 ASP A  30     -20.117  48.987 -21.954  1.00 22.68           O  
ATOM    463  OD2 ASP A  30     -21.081  50.864 -21.836  1.00 22.68           O  
ATOM    464  H   ASP A  30     -17.663  49.948 -20.606  1.00 22.68           H  
ATOM    465  HA  ASP A  30     -17.932  49.085 -23.296  1.00 22.68           H  
ATOM    466 1HB  ASP A  30     -18.658  51.727 -21.962  1.00 22.68           H  
ATOM    467 2HB  ASP A  30     -19.128  51.314 -23.600  1.00 22.68           H  
ATOM    468  N   SER A  31     -16.545  50.536 -24.839  1.00 22.25           N  
ATOM    469  CA  SER A  31     -15.555  51.208 -25.687  1.00 22.25           C  
ATOM    470  C   SER A  31     -15.646  52.742 -25.685  1.00 22.25           C  
ATOM    471  O   SER A  31     -14.669  53.419 -25.998  1.00 22.25           O  
ATOM    472  CB  SER A  31     -15.684  50.698 -27.109  1.00 22.25           C  
ATOM    473  OG  SER A  31     -16.917  51.063 -27.666  1.00 22.25           O  
ATOM    474  H   SER A  31     -17.179  49.869 -25.254  1.00 22.25           H  
ATOM    475  HA  SER A  31     -14.566  50.934 -25.318  1.00 22.25           H  
ATOM    476 1HB  SER A  31     -14.876  51.106 -27.714  1.00 22.25           H  
ATOM    477 2HB  SER A  31     -15.585  49.613 -27.115  1.00 22.25           H  
ATOM    478  HG  SER A  31     -16.919  52.036 -27.710  1.00 22.25           H  
ATOM    479  N   ASP A  32     -16.804  53.286 -25.306  1.00 20.00           N  
ATOM    480  CA  ASP A  32     -16.987  54.737 -25.243  1.00 20.00           C  
ATOM    481  C   ASP A  32     -16.500  55.326 -23.907  1.00 20.00           C  
ATOM    482  O   ASP A  32     -16.452  56.545 -23.737  1.00 20.00           O  
ATOM    483  CB  ASP A  32     -18.459  55.089 -25.459  1.00 20.00           C  
ATOM    484  CG  ASP A  32     -18.942  54.764 -26.876  1.00 20.00           C  
ATOM    485  OD1 ASP A  32     -18.133  54.714 -27.777  1.00 20.00           O  
ATOM    486  OD2 ASP A  32     -20.117  54.560 -27.037  1.00 20.00           O  
ATOM    487  H   ASP A  32     -17.567  52.674 -25.064  1.00 20.00           H  
ATOM    488  HA  ASP A  32     -16.403  55.190 -26.043  1.00 20.00           H  
ATOM    489 1HB  ASP A  32     -19.074  54.540 -24.744  1.00 20.00           H  
ATOM    490 2HB  ASP A  32     -18.608  56.153 -25.272  1.00 20.00           H  
ATOM    491  N   GLY A  33     -16.210  54.459 -22.933  1.00 16.99           N  
ATOM    492  CA  GLY A  33     -15.725  54.848 -21.608  1.00 16.99           C  
ATOM    493  C   GLY A  33     -16.789  55.290 -20.590  1.00 16.99           C  
ATOM    494  O   GLY A  33     -16.456  55.558 -19.437  1.00 16.99           O  
ATOM    495  H   GLY A  33     -16.249  53.460 -23.123  1.00 16.99           H  
ATOM    496 1HA  GLY A  33     -15.173  54.004 -21.192  1.00 16.99           H  
ATOM    497 2HA  GLY A  33     -14.999  55.650 -21.730  1.00 16.99           H  
ATOM    498  N   SER A  34     -18.061  55.353 -20.990  1.00 14.24           N  
ATOM    499  CA  SER A  34     -19.121  55.809 -20.081  1.00 14.24           C  
ATOM    500  C   SER A  34     -19.652  54.730 -19.157  1.00 14.24           C  
ATOM    501  O   SER A  34     -20.281  55.033 -18.140  1.00 14.24           O  
ATOM    502  CB  SER A  34     -20.318  56.288 -20.865  1.00 14.24           C  
ATOM    503  OG  SER A  34     -20.971  55.196 -21.482  1.00 14.24           O  
ATOM    504  H   SER A  34     -18.287  55.123 -21.944  1.00 14.24           H  
ATOM    505  HA  SER A  34     -18.725  56.622 -19.472  1.00 14.24           H  
ATOM    506 1HB  SER A  34     -21.011  56.797 -20.195  1.00 14.24           H  
ATOM    507 2HB  SER A  34     -19.998  57.003 -21.621  1.00 14.24           H  
ATOM    508  HG  SER A  34     -21.245  54.567 -20.740  1.00 14.24           H  
ATOM    509  N   GLU A  35     -19.392  53.478 -19.517  1.00 12.13           N  
ATOM    510  CA  GLU A  35     -19.967  52.324 -18.842  1.00 12.13           C  
ATOM    511  C   GLU A  35     -21.486  52.508 -18.862  1.00 12.13           C  
ATOM    512  O   GLU A  35     -21.993  53.419 -19.542  1.00 12.13           O  
ATOM    513  CB  GLU A  35     -19.409  52.170 -17.412  1.00 12.13           C  
ATOM    514  CG  GLU A  35     -17.903  51.875 -17.363  1.00 12.13           C  
ATOM    515  CD  GLU A  35     -17.352  51.728 -15.952  1.00 12.13           C  
ATOM    516  OE1 GLU A  35     -18.108  51.839 -15.020  1.00 12.13           O  
ATOM    517  OE2 GLU A  35     -16.169  51.516 -15.818  1.00 12.13           O  
ATOM    518  H   GLU A  35     -18.821  53.333 -20.333  1.00 12.13           H  
ATOM    519  HA  GLU A  35     -19.730  51.422 -19.407  1.00 12.13           H  
ATOM    520 1HB  GLU A  35     -19.601  53.065 -16.827  1.00 12.13           H  
ATOM    521 2HB  GLU A  35     -19.915  51.347 -16.913  1.00 12.13           H  
ATOM    522 1HG  GLU A  35     -17.717  50.950 -17.907  1.00 12.13           H  
ATOM    523 2HG  GLU A  35     -17.370  52.679 -17.876  1.00 12.13           H  
ATOM    524  N   ASP A  36     -22.225  51.629 -18.176  1.00 10.98           N  
ATOM    525  CA  ASP A  36     -23.677  51.761 -18.169  1.00 10.98           C  
ATOM    526  C   ASP A  36     -24.046  52.776 -17.085  1.00 10.98           C  
ATOM    527  O   ASP A  36     -24.081  52.451 -15.897  1.00 10.98           O  
ATOM    528  CB  ASP A  36     -24.355  50.409 -17.903  1.00 10.98           C  
ATOM    529  CG  ASP A  36     -25.882  50.455 -18.032  1.00 10.98           C  
ATOM    530  OD1 ASP A  36     -26.405  51.518 -18.257  1.00 10.98           O  
ATOM    531  OD2 ASP A  36     -26.501  49.419 -17.923  1.00 10.98           O  
ATOM    532  H   ASP A  36     -21.780  50.891 -17.652  1.00 10.98           H  
ATOM    533  HA  ASP A  36     -24.009  52.140 -19.137  1.00 10.98           H  
ATOM    534 1HB  ASP A  36     -23.969  49.667 -18.604  1.00 10.98           H  
ATOM    535 2HB  ASP A  36     -24.104  50.071 -16.898  1.00 10.98           H  
ATOM    536  N   THR A  37     -24.289  54.010 -17.513  1.00 10.83           N  
ATOM    537  CA  THR A  37     -24.510  55.152 -16.632  1.00 10.83           C  
ATOM    538  C   THR A  37     -25.727  55.054 -15.706  1.00 10.83           C  
ATOM    539  O   THR A  37     -25.645  55.443 -14.541  1.00 10.83           O  
ATOM    540  CB  THR A  37     -24.638  56.438 -17.465  1.00 10.83           C  
ATOM    541  OG1 THR A  37     -23.420  56.664 -18.189  1.00 10.83           O  
ATOM    542  CG2 THR A  37     -24.922  57.627 -16.565  1.00 10.83           C  
ATOM    543  H   THR A  37     -24.261  54.163 -18.513  1.00 10.83           H  
ATOM    544  HA  THR A  37     -23.627  55.247 -15.999  1.00 10.83           H  
ATOM    545  HB  THR A  37     -25.454  56.321 -18.177  1.00 10.83           H  
ATOM    546  HG1 THR A  37     -23.174  55.855 -18.660  1.00 10.83           H  
ATOM    547 1HG2 THR A  37     -25.013  58.528 -17.169  1.00 10.83           H  
ATOM    548 2HG2 THR A  37     -25.852  57.459 -16.023  1.00 10.83           H  
ATOM    549 3HG2 THR A  37     -24.105  57.746 -15.855  1.00 10.83           H  
ATOM    550  N   GLU A  38     -26.863  54.602 -16.234  1.00 11.69           N  
ATOM    551  CA  GLU A  38     -28.081  54.558 -15.432  1.00 11.69           C  
ATOM    552  C   GLU A  38     -29.033  53.453 -15.861  1.00 11.69           C  
ATOM    553  O   GLU A  38     -29.337  53.301 -17.044  1.00 11.69           O  
ATOM    554  CB  GLU A  38     -28.797  55.917 -15.496  1.00 11.69           C  
ATOM    555  CG  GLU A  38     -30.074  56.026 -14.655  1.00 11.69           C  
ATOM    556  CD  GLU A  38     -30.677  57.417 -14.669  1.00 11.69           C  
ATOM    557  OE1 GLU A  38     -30.106  58.292 -15.272  1.00 11.69           O  
ATOM    558  OE2 GLU A  38     -31.746  57.594 -14.115  1.00 11.69           O  
ATOM    559  H   GLU A  38     -26.872  54.262 -17.186  1.00 11.69           H  
ATOM    560  HA  GLU A  38     -27.798  54.365 -14.397  1.00 11.69           H  
ATOM    561 1HB  GLU A  38     -28.118  56.699 -15.158  1.00 11.69           H  
ATOM    562 2HB  GLU A  38     -29.059  56.139 -16.531  1.00 11.69           H  
ATOM    563 1HG  GLU A  38     -30.814  55.323 -15.047  1.00 11.69           H  
ATOM    564 2HG  GLU A  38     -29.851  55.736 -13.630  1.00 11.69           H  
ATOM    565  N   VAL A  39     -29.560  52.735 -14.876  1.00 13.52           N  
ATOM    566  CA  VAL A  39     -30.529  51.681 -15.121  1.00 13.52           C  
ATOM    567  C   VAL A  39     -31.904  52.132 -14.658  1.00 13.52           C  
ATOM    568  O   VAL A  39     -32.090  52.480 -13.494  1.00 13.52           O  
ATOM    569  CB  VAL A  39     -30.115  50.396 -14.383  1.00 13.52           C  
ATOM    570  CG1 VAL A  39     -31.160  49.303 -14.600  1.00 13.52           C  
ATOM    571  CG2 VAL A  39     -28.744  49.947 -14.890  1.00 13.52           C  
ATOM    572  H   VAL A  39     -29.268  52.925 -13.929  1.00 13.52           H  
ATOM    573  HA  VAL A  39     -30.563  51.476 -16.192  1.00 13.52           H  
ATOM    574  HB  VAL A  39     -30.063  50.593 -13.313  1.00 13.52           H  
ATOM    575 1HG1 VAL A  39     -30.862  48.402 -14.067  1.00 13.52           H  
ATOM    576 2HG1 VAL A  39     -32.111  49.644 -14.218  1.00 13.52           H  
ATOM    577 3HG1 VAL A  39     -31.245  49.083 -15.663  1.00 13.52           H  
ATOM    578 1HG2 VAL A  39     -28.440  49.042 -14.366  1.00 13.52           H  
ATOM    579 2HG2 VAL A  39     -28.791  49.744 -15.966  1.00 13.52           H  
ATOM    580 3HG2 VAL A  39     -28.006  50.730 -14.711  1.00 13.52           H  
ATOM    581  N   LYS A  40     -32.870  52.109 -15.571  1.00 16.14           N  
ATOM    582  CA  LYS A  40     -34.217  52.588 -15.273  1.00 16.14           C  
ATOM    583  C   LYS A  40     -35.126  51.531 -14.643  1.00 16.14           C  
ATOM    584  O   LYS A  40     -36.169  51.865 -14.082  1.00 16.14           O  
ATOM    585  CB  LYS A  40     -34.870  53.111 -16.552  1.00 16.14           C  
ATOM    586  CG  LYS A  40     -34.159  54.301 -17.207  1.00 16.14           C  
ATOM    587  CD  LYS A  40     -34.187  55.542 -16.318  1.00 16.14           C  
ATOM    588  CE  LYS A  40     -33.588  56.750 -17.034  1.00 16.14           C  
ATOM    589  NZ  LYS A  40     -33.620  57.972 -16.189  1.00 16.14           N  
ATOM    590  H   LYS A  40     -32.648  51.799 -16.507  1.00 16.14           H  
ATOM    591  HA  LYS A  40     -34.132  53.413 -14.565  1.00 16.14           H  
ATOM    592 1HB  LYS A  40     -34.922  52.306 -17.286  1.00 16.14           H  
ATOM    593 2HB  LYS A  40     -35.894  53.415 -16.333  1.00 16.14           H  
ATOM    594 1HG  LYS A  40     -33.116  54.037 -17.403  1.00 16.14           H  
ATOM    595 2HG  LYS A  40     -34.641  54.534 -18.156  1.00 16.14           H  
ATOM    596 1HD  LYS A  40     -35.214  55.767 -16.028  1.00 16.14           H  
ATOM    597 2HD  LYS A  40     -33.602  55.356 -15.411  1.00 16.14           H  
ATOM    598 1HE  LYS A  40     -32.550  56.531 -17.292  1.00 16.14           H  
ATOM    599 2HE  LYS A  40     -34.148  56.937 -17.948  1.00 16.14           H  
ATOM    600 1HZ  LYS A  40     -33.208  58.741 -16.690  1.00 16.14           H  
ATOM    601 2HZ  LYS A  40     -34.565  58.200 -15.942  1.00 16.14           H  
ATOM    602 3HZ  LYS A  40     -33.072  57.808 -15.331  1.00 16.14           H  
ATOM    603  N   ASP A  41     -34.753  50.258 -14.767  1.00 18.93           N  
ATOM    604  CA  ASP A  41     -35.571  49.170 -14.242  1.00 18.93           C  
ATOM    605  C   ASP A  41     -34.723  47.952 -13.861  1.00 18.93           C  
ATOM    606  O   ASP A  41     -34.509  47.055 -14.677  1.00 18.93           O  
ATOM    607  CB  ASP A  41     -36.622  48.762 -15.293  1.00 18.93           C  
ATOM    608  CG  ASP A  41     -37.647  47.713 -14.811  1.00 18.93           C  
ATOM    609  OD1 ASP A  41     -37.550  47.291 -13.684  1.00 18.93           O  
ATOM    610  OD2 ASP A  41     -38.512  47.351 -15.583  1.00 18.93           O  
ATOM    611  H   ASP A  41     -33.882  50.049 -15.227  1.00 18.93           H  
ATOM    612  HA  ASP A  41     -36.084  49.522 -13.346  1.00 18.93           H  
ATOM    613 1HB  ASP A  41     -37.170  49.649 -15.614  1.00 18.93           H  
ATOM    614 2HB  ASP A  41     -36.112  48.363 -16.171  1.00 18.93           H  
ATOM    615  N   ALA A  42     -34.249  47.912 -12.614  1.00 21.34           N  
ATOM    616  CA  ALA A  42     -33.454  46.781 -12.129  1.00 21.34           C  
ATOM    617  C   ALA A  42     -34.335  45.757 -11.412  1.00 21.34           C  
ATOM    618  O   ALA A  42     -34.156  45.510 -10.217  1.00 21.34           O  
ATOM    619  CB  ALA A  42     -32.363  47.260 -11.190  1.00 21.34           C  
ATOM    620  H   ALA A  42     -34.457  48.678 -11.988  1.00 21.34           H  
ATOM    621  HA  ALA A  42     -32.997  46.292 -12.989  1.00 21.34           H  
ATOM    622 1HB  ALA A  42     -31.772  46.406 -10.861  1.00 21.34           H  
ATOM    623 2HB  ALA A  42     -31.719  47.971 -11.708  1.00 21.34           H  
ATOM    624 3HB  ALA A  42     -32.815  47.744 -10.327  1.00 21.34           H  
ATOM    625  N   SER A  43     -35.291  45.175 -12.125  1.00 23.12           N  
ATOM    626  CA  SER A  43     -36.196  44.217 -11.506  1.00 23.12           C  
ATOM    627  C   SER A  43     -35.536  42.870 -11.249  1.00 23.12           C  
ATOM    628  O   SER A  43     -34.542  42.519 -11.889  1.00 23.12           O  
ATOM    629  CB  SER A  43     -37.422  44.023 -12.379  1.00 23.12           C  
ATOM    630  OG  SER A  43     -37.089  43.402 -13.592  1.00 23.12           O  
ATOM    631  H   SER A  43     -35.403  45.428 -13.105  1.00 23.12           H  
ATOM    632  HA  SER A  43     -36.517  44.626 -10.547  1.00 23.12           H  
ATOM    633 1HB  SER A  43     -38.150  43.413 -11.845  1.00 23.12           H  
ATOM    634 2HB  SER A  43     -37.888  44.992 -12.579  1.00 23.12           H  
ATOM    635  HG  SER A  43     -36.626  44.074 -14.109  1.00 23.12           H  
ATOM    636  N   VAL A  44     -36.142  42.100 -10.349  1.00 24.24           N  
ATOM    637  CA  VAL A  44     -35.709  40.745 -10.042  1.00 24.24           C  
ATOM    638  C   VAL A  44     -36.887  39.791 -10.180  1.00 24.24           C  
ATOM    639  O   VAL A  44     -37.948  40.037  -9.607  1.00 24.24           O  
ATOM    640  CB  VAL A  44     -35.149  40.667  -8.611  1.00 24.24           C  
ATOM    641  CG1 VAL A  44     -34.745  39.246  -8.308  1.00 24.24           C  
ATOM    642  CG2 VAL A  44     -33.961  41.618  -8.468  1.00 24.24           C  
ATOM    643  H   VAL A  44     -36.943  42.471  -9.863  1.00 24.24           H  
ATOM    644  HA  VAL A  44     -34.931  40.452 -10.747  1.00 24.24           H  
ATOM    645  HB  VAL A  44     -35.929  40.943  -7.900  1.00 24.24           H  
ATOM    646 1HG1 VAL A  44     -34.364  39.178  -7.287  1.00 24.24           H  
ATOM    647 2HG1 VAL A  44     -35.609  38.599  -8.400  1.00 24.24           H  
ATOM    648 3HG1 VAL A  44     -33.974  38.925  -9.002  1.00 24.24           H  
ATOM    649 1HG2 VAL A  44     -33.571  41.558  -7.454  1.00 24.24           H  
ATOM    650 2HG2 VAL A  44     -33.182  41.332  -9.176  1.00 24.24           H  
ATOM    651 3HG2 VAL A  44     -34.273  42.643  -8.671  1.00 24.24           H  
ATOM    652  N   SER A  45     -36.713  38.718 -10.951  1.00 24.67           N  
ATOM    653  CA  SER A  45     -37.802  37.762 -11.142  1.00 24.67           C  
ATOM    654  C   SER A  45     -37.851  36.607 -10.126  1.00 24.67           C  
ATOM    655  O   SER A  45     -38.920  36.050  -9.876  1.00 24.67           O  
ATOM    656  CB  SER A  45     -37.688  37.195 -12.539  1.00 24.67           C  
ATOM    657  OG  SER A  45     -36.488  36.476 -12.683  1.00 24.67           O  
ATOM    658  H   SER A  45     -35.826  38.576 -11.410  1.00 24.67           H  
ATOM    659  HA  SER A  45     -38.742  38.310 -11.068  1.00 24.67           H  
ATOM    660 1HB  SER A  45     -38.536  36.541 -12.735  1.00 24.67           H  
ATOM    661 2HB  SER A  45     -37.722  38.003 -13.267  1.00 24.67           H  
ATOM    662  HG  SER A  45     -36.530  36.060 -13.557  1.00 24.67           H  
ATOM    663  N   ASP A  46     -36.698  36.233  -9.562  1.00 24.67           N  
ATOM    664  CA  ASP A  46     -36.601  35.111  -8.611  1.00 24.67           C  
ATOM    665  C   ASP A  46     -37.283  33.816  -9.087  1.00 24.67           C  
ATOM    666  O   ASP A  46     -37.906  33.119  -8.289  1.00 24.67           O  
ATOM    667  CB  ASP A  46     -37.170  35.488  -7.233  1.00 24.67           C  
ATOM    668  CG  ASP A  46     -36.337  36.530  -6.465  1.00 24.67           C  
ATOM    669  OD1 ASP A  46     -35.133  36.521  -6.599  1.00 24.67           O  
ATOM    670  OD2 ASP A  46     -36.912  37.313  -5.748  1.00 24.67           O  
ATOM    671  H   ASP A  46     -35.864  36.741  -9.812  1.00 24.67           H  
ATOM    672  HA  ASP A  46     -35.544  34.888  -8.474  1.00 24.67           H  
ATOM    673 1HB  ASP A  46     -38.182  35.879  -7.355  1.00 24.67           H  
ATOM    674 2HB  ASP A  46     -37.247  34.589  -6.621  1.00 24.67           H  
ATOM    675  N   GLU A  47     -37.136  33.466 -10.367  1.00 24.67           N  
ATOM    676  CA  GLU A  47     -37.793  32.261 -10.887  1.00 24.67           C  
ATOM    677  C   GLU A  47     -37.313  30.958 -10.245  1.00 24.67           C  
ATOM    678  O   GLU A  47     -38.103  30.031 -10.054  1.00 24.67           O  
ATOM    679  CB  GLU A  47     -37.603  32.163 -12.405  1.00 24.67           C  
ATOM    680  CG  GLU A  47     -38.372  33.213 -13.194  1.00 24.67           C  
ATOM    681  CD  GLU A  47     -38.143  33.139 -14.687  1.00 24.67           C  
ATOM    682  OE1 GLU A  47     -37.320  32.362 -15.111  1.00 24.67           O  
ATOM    683  OE2 GLU A  47     -38.792  33.870 -15.401  1.00 24.67           O  
ATOM    684  H   GLU A  47     -36.604  34.062 -10.983  1.00 24.67           H  
ATOM    685  HA  GLU A  47     -38.859  32.356 -10.687  1.00 24.67           H  
ATOM    686 1HB  GLU A  47     -36.546  32.267 -12.647  1.00 24.67           H  
ATOM    687 2HB  GLU A  47     -37.924  31.179 -12.747  1.00 24.67           H  
ATOM    688 1HG  GLU A  47     -39.436  33.093 -12.994  1.00 24.67           H  
ATOM    689 2HG  GLU A  47     -38.075  34.189 -12.832  1.00 24.67           H  
ATOM    690  N   SER A  48     -36.020  30.877  -9.943  1.00 24.67           N  
ATOM    691  CA  SER A  48     -35.441  29.670  -9.362  1.00 24.67           C  
ATOM    692  C   SER A  48     -34.081  29.919  -8.745  1.00 24.67           C  
ATOM    693  O   SER A  48     -33.321  30.777  -9.200  1.00 24.67           O  
ATOM    694  CB  SER A  48     -35.291  28.566 -10.395  1.00 24.67           C  
ATOM    695  OG  SER A  48     -34.748  27.390  -9.809  1.00 24.67           O  
ATOM    696  H   SER A  48     -35.432  31.677 -10.120  1.00 24.67           H  
ATOM    697  HA  SER A  48     -36.108  29.320  -8.574  1.00 24.67           H  
ATOM    698 1HB  SER A  48     -36.260  28.338 -10.833  1.00 24.67           H  
ATOM    699 2HB  SER A  48     -34.640  28.907 -11.197  1.00 24.67           H  
ATOM    700  HG  SER A  48     -33.826  27.603  -9.489  1.00 24.67           H  
ATOM    701  N   GLU A  49     -33.777  29.134  -7.727  1.00 24.67           N  
ATOM    702  CA  GLU A  49     -32.452  29.094  -7.130  1.00 24.67           C  
ATOM    703  C   GLU A  49     -31.613  28.179  -8.015  1.00 24.67           C  
ATOM    704  O   GLU A  49     -32.183  27.445  -8.831  1.00 24.67           O  
ATOM    705  CB  GLU A  49     -32.512  28.587  -5.687  1.00 24.67           C  
ATOM    706  CG  GLU A  49     -33.303  29.496  -4.744  1.00 24.67           C  
ATOM    707  CD  GLU A  49     -33.331  29.006  -3.310  1.00 24.67           C  
ATOM    708  OE1 GLU A  49     -32.668  28.041  -3.015  1.00 24.67           O  
ATOM    709  OE2 GLU A  49     -34.017  29.605  -2.514  1.00 24.67           O  
ATOM    710  H   GLU A  49     -34.484  28.495  -7.389  1.00 24.67           H  
ATOM    711  HA  GLU A  49     -32.014  30.093  -7.143  1.00 24.67           H  
ATOM    712 1HB  GLU A  49     -32.970  27.598  -5.669  1.00 24.67           H  
ATOM    713 2HB  GLU A  49     -31.500  28.486  -5.294  1.00 24.67           H  
ATOM    714 1HG  GLU A  49     -32.859  30.491  -4.766  1.00 24.67           H  
ATOM    715 2HG  GLU A  49     -34.324  29.579  -5.114  1.00 24.67           H  
ATOM    716  N   GLY A  50     -30.284  28.270  -7.925  1.00 24.67           N  
ATOM    717  CA  GLY A  50     -29.419  27.402  -8.724  1.00 24.67           C  
ATOM    718  C   GLY A  50     -29.115  26.092  -8.003  1.00 24.67           C  
ATOM    719  O   GLY A  50     -29.712  25.795  -6.967  1.00 24.67           O  
ATOM    720  H   GLY A  50     -29.873  28.917  -7.268  1.00 24.67           H  
ATOM    721 1HA  GLY A  50     -29.900  27.189  -9.679  1.00 24.67           H  
ATOM    722 2HA  GLY A  50     -28.487  27.921  -8.945  1.00 24.67           H  
ATOM    723  N   THR A  51     -28.176  25.319  -8.546  1.00 24.67           N  
ATOM    724  CA  THR A  51     -27.811  24.030  -7.968  1.00 24.67           C  
ATOM    725  C   THR A  51     -26.311  23.943  -7.681  1.00 24.67           C  
ATOM    726  O   THR A  51     -25.491  24.220  -8.554  1.00 24.67           O  
ATOM    727  CB  THR A  51     -28.252  22.893  -8.916  1.00 24.67           C  
ATOM    728  OG1 THR A  51     -29.674  22.953  -9.094  1.00 24.67           O  
ATOM    729  CG2 THR A  51     -27.871  21.541  -8.366  1.00 24.67           C  
ATOM    730  H   THR A  51     -27.716  25.627  -9.390  1.00 24.67           H  
ATOM    731  HA  THR A  51     -28.338  23.910  -7.022  1.00 24.67           H  
ATOM    732  HB  THR A  51     -27.773  23.023  -9.885  1.00 24.67           H  
ATOM    733  HG1 THR A  51     -30.105  23.049  -8.235  1.00 24.67           H  
ATOM    734 1HG2 THR A  51     -28.196  20.758  -9.051  1.00 24.67           H  
ATOM    735 2HG2 THR A  51     -26.805  21.496  -8.263  1.00 24.67           H  
ATOM    736 3HG2 THR A  51     -28.347  21.390  -7.398  1.00 24.67           H  
ATOM    737  N   LEU A  52     -25.959  23.552  -6.453  1.00 24.67           N  
ATOM    738  CA  LEU A  52     -24.559  23.430  -6.040  1.00 24.67           C  
ATOM    739  C   LEU A  52     -24.035  21.995  -5.985  1.00 24.67           C  
ATOM    740  O   LEU A  52     -22.897  21.756  -5.582  1.00 24.67           O  
ATOM    741  CB  LEU A  52     -24.365  24.093  -4.678  1.00 24.67           C  
ATOM    742  CG  LEU A  52     -24.654  25.586  -4.652  1.00 24.67           C  
ATOM    743  CD1 LEU A  52     -24.486  26.105  -3.240  1.00 24.67           C  
ATOM    744  CD2 LEU A  52     -23.704  26.286  -5.617  1.00 24.67           C  
ATOM    745  H   LEU A  52     -26.687  23.347  -5.782  1.00 24.67           H  
ATOM    746  HA  LEU A  52     -23.953  23.973  -6.764  1.00 24.67           H  
ATOM    747 1HB  LEU A  52     -25.018  23.608  -3.955  1.00 24.67           H  
ATOM    748 2HB  LEU A  52     -23.331  23.946  -4.364  1.00 24.67           H  
ATOM    749  HG  LEU A  52     -25.684  25.767  -4.960  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52     -24.698  27.174  -3.218  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52     -25.178  25.586  -2.576  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52     -23.463  25.931  -2.907  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52     -23.904  27.358  -5.611  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52     -22.674  26.108  -5.309  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52     -23.853  25.896  -6.626  1.00 24.67           H  
ATOM    756  N   GLU A  53     -24.834  21.044  -6.439  1.00 24.67           N  
ATOM    757  CA  GLU A  53     -24.470  19.629  -6.383  1.00 24.67           C  
ATOM    758  C   GLU A  53     -23.187  19.320  -7.153  1.00 24.67           C  
ATOM    759  O   GLU A  53     -22.420  18.444  -6.763  1.00 24.67           O  
ATOM    760  CB  GLU A  53     -25.615  18.775  -6.932  1.00 24.67           C  
ATOM    761  CG  GLU A  53     -26.855  18.744  -6.045  1.00 24.67           C  
ATOM    762  CD  GLU A  53     -28.006  17.978  -6.655  1.00 24.67           C  
ATOM    763  OE1 GLU A  53     -27.908  17.604  -7.800  1.00 24.67           O  
ATOM    764  OE2 GLU A  53     -28.981  17.769  -5.972  1.00 24.67           O  
ATOM    765  H   GLU A  53     -25.739  21.308  -6.791  1.00 24.67           H  
ATOM    766  HA  GLU A  53     -24.307  19.362  -5.338  1.00 24.67           H  
ATOM    767 1HB  GLU A  53     -25.908  19.146  -7.913  1.00 24.67           H  
ATOM    768 2HB  GLU A  53     -25.270  17.750  -7.061  1.00 24.67           H  
ATOM    769 1HG  GLU A  53     -26.592  18.280  -5.095  1.00 24.67           H  
ATOM    770 2HG  GLU A  53     -27.168  19.765  -5.841  1.00 24.67           H  
ATOM    771  N   GLY A  54     -22.971  20.027  -8.259  1.00 24.67           N  
ATOM    772  CA  GLY A  54     -21.792  19.852  -9.099  1.00 24.67           C  
ATOM    773  C   GLY A  54     -20.741  20.950  -8.878  1.00 24.67           C  
ATOM    774  O   GLY A  54     -19.849  21.123  -9.707  1.00 24.67           O  
ATOM    775  H   GLY A  54     -23.652  20.725  -8.518  1.00 24.67           H  
ATOM    776 1HA  GLY A  54     -21.346  18.878  -8.896  1.00 24.67           H  
ATOM    777 2HA  GLY A  54     -22.096  19.848 -10.145  1.00 24.67           H  
ATOM    778  N   ALA A  55     -20.869  21.726  -7.792  1.00 24.67           N  
ATOM    779  CA  ALA A  55     -19.976  22.864  -7.537  1.00 24.67           C  
ATOM    780  C   ALA A  55     -18.496  22.489  -7.411  1.00 24.67           C  
ATOM    781  O   ALA A  55     -17.634  23.282  -7.792  1.00 24.67           O  
ATOM    782  CB  ALA A  55     -20.405  23.577  -6.266  1.00 24.67           C  
ATOM    783  H   ALA A  55     -21.607  21.540  -7.112  1.00 24.67           H  
ATOM    784  HA  ALA A  55     -20.072  23.550  -8.377  1.00 24.67           H  
ATOM    785 1HB  ALA A  55     -19.768  24.445  -6.105  1.00 24.67           H  
ATOM    786 2HB  ALA A  55     -21.438  23.897  -6.360  1.00 24.67           H  
ATOM    787 3HB  ALA A  55     -20.313  22.895  -5.422  1.00 24.67           H  
ATOM    788  N   GLU A  56     -18.200  21.315  -6.850  1.00 24.67           N  
ATOM    789  CA  GLU A  56     -16.823  20.866  -6.637  1.00 24.67           C  
ATOM    790  C   GLU A  56     -16.761  19.340  -6.541  1.00 24.67           C  
ATOM    791  O   GLU A  56     -17.734  18.692  -6.162  1.00 24.67           O  
ATOM    792  CB  GLU A  56     -16.229  21.529  -5.377  1.00 24.67           C  
ATOM    793  CG  GLU A  56     -14.741  21.196  -5.063  1.00 24.67           C  
ATOM    794  CD  GLU A  56     -13.760  21.581  -6.166  1.00 24.67           C  
ATOM    795  OE1 GLU A  56     -13.695  20.855  -7.141  1.00 24.67           O  
ATOM    796  OE2 GLU A  56     -13.072  22.571  -6.023  1.00 24.67           O  
ATOM    797  H   GLU A  56     -18.961  20.713  -6.572  1.00 24.67           H  
ATOM    798  HA  GLU A  56     -16.226  21.172  -7.497  1.00 24.67           H  
ATOM    799 1HB  GLU A  56     -16.306  22.612  -5.471  1.00 24.67           H  
ATOM    800 2HB  GLU A  56     -16.821  21.240  -4.509  1.00 24.67           H  
ATOM    801 1HG  GLU A  56     -14.465  21.750  -4.168  1.00 24.67           H  
ATOM    802 2HG  GLU A  56     -14.638  20.148  -4.824  1.00 24.67           H  
ATOM    803  N   ALA A  57     -15.608  18.770  -6.884  1.00 24.67           N  
ATOM    804  CA  ALA A  57     -15.412  17.323  -6.794  1.00 24.67           C  
ATOM    805  C   ALA A  57     -13.989  16.962  -6.392  1.00 24.67           C  
ATOM    806  O   ALA A  57     -13.323  16.144  -7.044  1.00 24.67           O  
ATOM    807  CB  ALA A  57     -15.748  16.660  -8.118  1.00 24.67           C  
ATOM    808  H   ALA A  57     -14.839  19.384  -7.172  1.00 24.67           H  
ATOM    809  HA  ALA A  57     -16.081  16.940  -6.024  1.00 24.67           H  
ATOM    810 1HB  ALA A  57     -15.627  15.580  -8.024  1.00 24.67           H  
ATOM    811 2HB  ALA A  57     -16.781  16.889  -8.385  1.00 24.67           H  
ATOM    812 3HB  ALA A  57     -15.081  17.035  -8.891  1.00 24.67           H  
ATOM    813  N   GLU A  58     -13.513  17.526  -5.292  1.00 24.67           N  
ATOM    814  CA  GLU A  58     -12.151  17.213  -4.920  1.00 24.67           C  
ATOM    815  C   GLU A  58     -12.088  15.881  -4.218  1.00 24.67           C  
ATOM    816  O   GLU A  58     -12.336  15.762  -3.018  1.00 24.67           O  
ATOM    817  CB  GLU A  58     -11.522  18.282  -4.041  1.00 24.67           C  
ATOM    818  CG  GLU A  58     -10.091  17.923  -3.642  1.00 24.67           C  
ATOM    819  CD  GLU A  58      -9.166  17.799  -4.834  1.00 24.67           C  
ATOM    820  OE1 GLU A  58      -8.693  18.808  -5.307  1.00 24.67           O  
ATOM    821  OE2 GLU A  58      -8.946  16.680  -5.287  1.00 24.67           O  
ATOM    822  H   GLU A  58     -14.072  18.176  -4.757  1.00 24.67           H  
ATOM    823  HA  GLU A  58     -11.554  17.142  -5.830  1.00 24.67           H  
ATOM    824 1HB  GLU A  58     -11.510  19.238  -4.571  1.00 24.67           H  
ATOM    825 2HB  GLU A  58     -12.113  18.412  -3.135  1.00 24.67           H  
ATOM    826 1HG  GLU A  58      -9.705  18.690  -2.972  1.00 24.67           H  
ATOM    827 2HG  GLU A  58     -10.103  16.976  -3.101  1.00 24.67           H  
ATOM    828  N   THR A  59     -11.732  14.890  -5.011  1.00 24.67           N  
ATOM    829  CA  THR A  59     -11.659  13.506  -4.599  1.00 24.67           C  
ATOM    830  C   THR A  59     -10.250  12.901  -4.694  1.00 24.67           C  
ATOM    831  O   THR A  59     -10.124  11.675  -4.701  1.00 24.67           O  
ATOM    832  CB  THR A  59     -12.648  12.667  -5.433  1.00 24.67           C  
ATOM    833  OG1 THR A  59     -12.340  12.798  -6.830  1.00 24.67           O  
ATOM    834  CG2 THR A  59     -14.079  13.152  -5.193  1.00 24.67           C  
ATOM    835  H   THR A  59     -11.595  15.139  -5.988  1.00 24.67           H  
ATOM    836  HA  THR A  59     -11.966  13.449  -3.556  1.00 24.67           H  
ATOM    837  HB  THR A  59     -12.566  11.620  -5.145  1.00 24.67           H  
ATOM    838  HG1 THR A  59     -12.441  13.728  -7.095  1.00 24.67           H  
ATOM    839 1HG2 THR A  59     -14.770  12.553  -5.784  1.00 24.67           H  
ATOM    840 2HG2 THR A  59     -14.323  13.053  -4.136  1.00 24.67           H  
ATOM    841 3HG2 THR A  59     -14.168  14.190  -5.485  1.00 24.67           H  
ATOM    842  N   SER A  60      -9.204  13.743  -4.804  1.00 24.67           N  
ATOM    843  CA  SER A  60      -7.834  13.226  -4.884  1.00 24.67           C  
ATOM    844  C   SER A  60      -7.463  12.397  -3.655  1.00 24.67           C  
ATOM    845  O   SER A  60      -6.504  11.626  -3.706  1.00 24.67           O  
ATOM    846  OXT SER A  60      -7.886  12.753  -2.555  1.00 24.67           O  
ATOM    847  CB  SER A  60      -6.823  14.352  -5.032  1.00 24.67           C  
ATOM    848  OG  SER A  60      -6.989  15.044  -6.242  1.00 24.67           O  
ATOM    849  H   SER A  60      -9.346  14.762  -4.829  1.00 24.67           H  
ATOM    850  HA  SER A  60      -7.764  12.582  -5.761  1.00 24.67           H  
ATOM    851 1HB  SER A  60      -6.925  15.050  -4.199  1.00 24.67           H  
ATOM    852 2HB  SER A  60      -5.819  13.935  -4.988  1.00 24.67           H  
ATOM    853  HG  SER A  60      -7.688  15.711  -6.067  1.00 24.67           H  
TER     854
ENDMDL

REMARK ID 643849 MODEL 2 line_2
PFRMAT TS
TARGET line_2
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   LYS A   1       2.532   0.435  -3.188  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.868   0.805  -1.946  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.672   1.791  -1.123  1.00 24.67           C  
ATOM      4  O   LYS A   1       3.793   1.497  -0.712  1.00 24.67           O  
ATOM      5  CB  LYS A   1       1.631  -0.420  -1.065  1.00 24.67           C  
ATOM      6  CG  LYS A   1       0.911  -0.087   0.239  1.00 24.67           C  
ATOM      7  CD  LYS A   1       0.724  -1.306   1.127  1.00 24.67           C  
ATOM      8  CE  LYS A   1       0.088  -0.888   2.445  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       0.021  -2.001   3.430  1.00 24.67           N  
ATOM     10 1H   LYS A   1       1.843   0.305  -3.916  1.00 24.67           H  
ATOM     11 2H   LYS A   1       3.171   1.169  -3.457  1.00 24.67           H  
ATOM     12 3H   LYS A   1       3.043  -0.423  -3.051  1.00 24.67           H  
ATOM     13  HA  LYS A   1       0.914   1.270  -2.186  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       1.037  -1.154  -1.611  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       2.584  -0.880  -0.816  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       1.498   0.651   0.794  1.00 24.67           H  
ATOM     17 2HG  LYS A   1      -0.064   0.354   0.024  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       0.086  -2.036   0.630  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       1.694  -1.762   1.327  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       0.671  -0.087   2.866  1.00 24.67           H  
ATOM     21 2HE  LYS A   1      -0.920  -0.528   2.252  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1      -0.396  -1.656   4.283  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1      -0.528  -2.762   3.062  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       0.964  -2.322   3.630  1.00 24.67           H  
ATOM     25  N   LEU A   2       2.091   2.955  -0.863  1.00 24.67           N  
ATOM     26  CA  LEU A   2       2.751   3.935  -0.016  1.00 24.67           C  
ATOM     27  C   LEU A   2       1.981   4.064   1.294  1.00 24.67           C  
ATOM     28  O   LEU A   2       0.749   4.084   1.283  1.00 24.67           O  
ATOM     29  CB  LEU A   2       2.792   5.296  -0.715  1.00 24.67           C  
ATOM     30  CG  LEU A   2       3.493   5.342  -2.075  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       3.351   6.736  -2.655  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       4.950   4.967  -1.904  1.00 24.67           C  
ATOM     33  H   LEU A   2       1.173   3.162  -1.233  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.765   3.603   0.206  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       1.770   5.647  -0.853  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       3.305   6.001  -0.061  1.00 24.67           H  
ATOM     37  HG  LEU A   2       3.017   4.640  -2.756  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       3.841   6.773  -3.628  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       2.295   6.976  -2.772  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       3.817   7.459  -1.987  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       5.450   5.000  -2.873  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       5.431   5.671  -1.226  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       5.025   3.959  -1.493  1.00 24.67           H  
ATOM     44  N   GLU A   3       2.697   4.189   2.410  1.00 24.67           N  
ATOM     45  CA  GLU A   3       2.065   4.410   3.717  1.00 24.67           C  
ATOM     46  C   GLU A   3       2.344   5.817   4.243  1.00 24.67           C  
ATOM     47  O   GLU A   3       1.567   6.373   5.032  1.00 24.67           O  
ATOM     48  CB  GLU A   3       2.508   3.345   4.726  1.00 24.67           C  
ATOM     49  CG  GLU A   3       2.050   1.924   4.355  1.00 24.67           C  
ATOM     50  CD  GLU A   3       2.424   0.844   5.364  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       3.132   1.135   6.296  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       1.971  -0.279   5.192  1.00 24.67           O  
ATOM     53  H   GLU A   3       3.701   4.115   2.348  1.00 24.67           H  
ATOM     54  HA  GLU A   3       0.985   4.314   3.594  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       3.595   3.346   4.806  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       2.105   3.587   5.711  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       0.966   1.937   4.245  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       2.478   1.665   3.386  1.00 24.67           H  
ATOM     59  N   GLY A   4       3.444   6.417   3.780  1.00 24.67           N  
ATOM     60  CA  GLY A   4       3.833   7.744   4.235  1.00 24.67           C  
ATOM     61  C   GLY A   4       2.715   8.741   3.966  1.00 24.67           C  
ATOM     62  O   GLY A   4       2.487   9.649   4.757  1.00 24.67           O  
ATOM     63  H   GLY A   4       4.031   5.930   3.125  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       4.061   7.716   5.301  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       4.737   8.059   3.716  1.00 24.67           H  
ATOM     66  N   ALA A   5       1.977   8.524   2.879  1.00 24.67           N  
ATOM     67  CA  ALA A   5       0.875   9.389   2.501  1.00 24.67           C  
ATOM     68  C   ALA A   5      -0.185   9.467   3.592  1.00 24.67           C  
ATOM     69  O   ALA A   5      -0.876  10.474   3.732  1.00 24.67           O  
ATOM     70  CB  ALA A   5       0.244   8.900   1.217  1.00 24.67           C  
ATOM     71  H   ALA A   5       2.203   7.737   2.290  1.00 24.67           H  
ATOM     72  HA  ALA A   5       1.276  10.395   2.347  1.00 24.67           H  
ATOM     73 1HB  ALA A   5      -0.562   9.576   0.930  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       0.994   8.874   0.429  1.00 24.67           H  
ATOM     75 3HB  ALA A   5      -0.158   7.897   1.374  1.00 24.67           H  
ATOM     76  N   GLU A   6      -0.375   8.388   4.355  1.00 24.67           N  
ATOM     77  CA  GLU A   6      -1.388   8.469   5.386  1.00 24.67           C  
ATOM     78  C   GLU A   6      -0.821   9.303   6.516  1.00 24.67           C  
ATOM     79  O   GLU A   6      -1.482  10.202   7.029  1.00 24.67           O  
ATOM     80  CB  GLU A   6      -1.782   7.082   5.900  1.00 24.67           C  
ATOM     81  CG  GLU A   6      -2.507   6.210   4.882  1.00 24.67           C  
ATOM     82  CD  GLU A   6      -2.907   4.851   5.432  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      -2.598   4.564   6.565  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      -3.525   4.105   4.710  1.00 24.67           O  
ATOM     85  H   GLU A   6       0.215   7.563   4.277  1.00 24.67           H  
ATOM     86  HA  GLU A   6      -2.272   8.968   4.990  1.00 24.67           H  
ATOM     87 1HB  GLU A   6      -0.886   6.547   6.219  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      -2.425   7.187   6.774  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      -3.400   6.731   4.541  1.00 24.67           H  
ATOM     90 2HG  GLU A   6      -1.849   6.067   4.024  1.00 24.67           H  
ATOM     91  N   ALA A   7       0.449   9.058   6.844  1.00 24.67           N  
ATOM     92  CA  ALA A   7       1.108   9.771   7.940  1.00 24.67           C  
ATOM     93  C   ALA A   7       1.125  11.283   7.696  1.00 24.67           C  
ATOM     94  O   ALA A   7       0.875  12.085   8.601  1.00 24.67           O  
ATOM     95  CB  ALA A   7       2.522   9.262   8.118  1.00 24.67           C  
ATOM     96  H   ALA A   7       0.946   8.327   6.327  1.00 24.67           H  
ATOM     97  HA  ALA A   7       0.555   9.573   8.849  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       2.992   9.776   8.955  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       2.502   8.190   8.309  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       3.090   9.455   7.212  1.00 24.67           H  
ATOM    101  N   GLU A   8       1.327  11.658   6.432  1.00 24.67           N  
ATOM    102  CA  GLU A   8       1.387  13.054   6.004  1.00 24.67           C  
ATOM    103  C   GLU A   8       0.092  13.817   6.242  1.00 24.67           C  
ATOM    104  O   GLU A   8       0.101  15.048   6.300  1.00 24.67           O  
ATOM    105  CB  GLU A   8       1.773  13.157   4.517  1.00 24.67           C  
ATOM    106  CG  GLU A   8       3.245  12.831   4.202  1.00 24.67           C  
ATOM    107  CD  GLU A   8       3.566  12.853   2.710  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       2.657  12.983   1.920  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       4.724  12.744   2.371  1.00 24.67           O  
ATOM    110  H   GLU A   8       1.511  10.931   5.744  1.00 24.67           H  
ATOM    111  HA  GLU A   8       2.168  13.542   6.586  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       1.155  12.466   3.945  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       1.562  14.161   4.154  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       3.869  13.574   4.698  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       3.497  11.865   4.617  1.00 24.67           H  
ATOM    116  N   HIS A   9      -1.028  13.105   6.332  1.00 24.67           N  
ATOM    117  CA  HIS A   9      -2.306  13.752   6.508  1.00 24.67           C  
ATOM    118  C   HIS A   9      -2.885  13.578   7.911  1.00 24.67           C  
ATOM    119  O   HIS A   9      -4.050  13.913   8.150  1.00 24.67           O  
ATOM    120  CB  HIS A   9      -3.288  13.264   5.440  1.00 24.67           C  
ATOM    121  CG  HIS A   9      -2.884  13.676   4.027  1.00 24.67           C  
ATOM    122  ND1 HIS A   9      -1.991  12.955   3.251  1.00 24.67           N  
ATOM    123  CD2 HIS A   9      -3.254  14.742   3.276  1.00 24.67           C  
ATOM    124  CE1 HIS A   9      -1.834  13.561   2.088  1.00 24.67           C  
ATOM    125  NE2 HIS A   9      -2.590  14.649   2.076  1.00 24.67           N  
ATOM    126  H   HIS A   9      -1.000  12.085   6.320  1.00 24.67           H  
ATOM    127  HA  HIS A   9      -2.180  14.822   6.355  1.00 24.67           H  
ATOM    128 1HB  HIS A   9      -3.342  12.171   5.474  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      -4.281  13.654   5.649  1.00 24.67           H  
ATOM    130  HD1 HIS A   9      -1.519  12.088   3.491  1.00 24.67           H  
ATOM    131  HD2 HIS A   9      -3.928  15.578   3.462  1.00 24.67           H  
ATOM    132  HE1 HIS A   9      -1.162  13.143   1.337  1.00 24.67           H  
ATOM    133  N   LEU A  10      -2.073  13.151   8.887  1.00 24.67           N  
ATOM    134  CA  LEU A  10      -2.614  12.979  10.239  1.00 24.67           C  
ATOM    135  C   LEU A  10      -2.623  14.299  11.005  1.00 24.67           C  
ATOM    136  O   LEU A  10      -1.877  14.502  11.963  1.00 24.67           O  
ATOM    137  CB  LEU A  10      -1.816  11.935  11.022  1.00 24.67           C  
ATOM    138  CG  LEU A  10      -1.802  10.550  10.409  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      -0.944   9.628  11.261  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      -3.212  10.034  10.265  1.00 24.67           C  
ATOM    141  H   LEU A  10      -1.100  12.899   8.691  1.00 24.67           H  
ATOM    142  HA  LEU A  10      -3.641  12.630  10.156  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      -0.783  12.272  11.086  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      -2.224  11.861  12.028  1.00 24.67           H  
ATOM    145  HG  LEU A  10      -1.361  10.611   9.434  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      -0.916   8.637  10.808  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       0.067  10.031  11.320  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      -1.367   9.559  12.262  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      -3.187   9.046   9.803  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      -3.684   9.969  11.244  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      -3.779  10.716   9.631  1.00 24.67           H  
ATOM    152  N   VAL A  11      -3.489  15.190  10.556  1.00 24.67           N  
ATOM    153  CA  VAL A  11      -3.608  16.538  11.091  1.00 24.67           C  
ATOM    154  C   VAL A  11      -4.597  16.621  12.247  1.00 24.67           C  
ATOM    155  O   VAL A  11      -5.750  16.209  12.122  1.00 24.67           O  
ATOM    156  CB  VAL A  11      -4.060  17.485   9.965  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      -4.272  18.890  10.503  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      -3.012  17.471   8.861  1.00 24.67           C  
ATOM    159  H   VAL A  11      -4.057  14.899   9.763  1.00 24.67           H  
ATOM    160  HA  VAL A  11      -2.628  16.856  11.448  1.00 24.67           H  
ATOM    161  HB  VAL A  11      -5.015  17.139   9.565  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      -4.598  19.544   9.697  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      -5.034  18.876  11.285  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      -3.338  19.265  10.918  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      -3.326  18.126   8.049  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      -2.059  17.818   9.261  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      -2.898  16.460   8.483  1.00 24.67           H  
ATOM    168  N   SER A  12      -4.150  17.159  13.379  1.00 24.67           N  
ATOM    169  CA  SER A  12      -5.050  17.310  14.512  1.00 24.67           C  
ATOM    170  C   SER A  12      -5.932  18.526  14.333  1.00 24.67           C  
ATOM    171  O   SER A  12      -5.463  19.585  13.917  1.00 24.67           O  
ATOM    172  CB  SER A  12      -4.311  17.447  15.821  1.00 24.67           C  
ATOM    173  OG  SER A  12      -5.230  17.712  16.866  1.00 24.67           O  
ATOM    174  H   SER A  12      -3.191  17.468  13.444  1.00 24.67           H  
ATOM    175  HA  SER A  12      -5.690  16.427  14.564  1.00 24.67           H  
ATOM    176 1HB  SER A  12      -3.764  16.534  16.033  1.00 24.67           H  
ATOM    177 2HB  SER A  12      -3.590  18.260  15.754  1.00 24.67           H  
ATOM    178  HG  SER A  12      -5.682  18.520  16.590  1.00 24.67           H  
ATOM    179  N   LYS A  13      -7.189  18.385  14.719  1.00 24.67           N  
ATOM    180  CA  LYS A  13      -8.143  19.482  14.684  1.00 24.67           C  
ATOM    181  C   LYS A  13      -8.402  20.038  16.084  1.00 24.67           C  
ATOM    182  O   LYS A  13      -9.329  20.820  16.290  1.00 24.67           O  
ATOM    183  CB  LYS A  13      -9.448  19.017  14.040  1.00 24.67           C  
ATOM    184  CG  LYS A  13      -9.297  18.604  12.570  1.00 24.67           C  
ATOM    185  CD  LYS A  13     -10.630  18.169  11.968  1.00 24.67           C  
ATOM    186  CE  LYS A  13     -10.471  17.753  10.509  1.00 24.67           C  
ATOM    187  NZ  LYS A  13     -11.761  17.295   9.924  1.00 24.67           N  
ATOM    188  H   LYS A  13      -7.501  17.477  15.032  1.00 24.67           H  
ATOM    189  HA  LYS A  13      -7.727  20.285  14.079  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      -9.845  18.168  14.595  1.00 24.67           H  
ATOM    191 2HB  LYS A  13     -10.185  19.819  14.091  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      -8.901  19.443  11.997  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      -8.587  17.775  12.495  1.00 24.67           H  
ATOM    194 1HD  LYS A  13     -11.026  17.324  12.532  1.00 24.67           H  
ATOM    195 2HD  LYS A  13     -11.345  18.989  12.025  1.00 24.67           H  
ATOM    196 1HE  LYS A  13     -10.103  18.599   9.933  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      -9.747  16.939  10.446  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13     -11.621  17.027   8.960  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13     -12.105  16.502  10.447  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13     -12.435  18.046   9.970  1.00 24.67           H  
ATOM    201  N   ARG A  14      -7.601  19.604  17.060  1.00 24.67           N  
ATOM    202  CA  ARG A  14      -7.806  20.044  18.435  1.00 24.67           C  
ATOM    203  C   ARG A  14      -7.358  21.488  18.659  1.00 24.67           C  
ATOM    204  O   ARG A  14      -6.247  21.879  18.301  1.00 24.67           O  
ATOM    205  CB  ARG A  14      -7.061  19.125  19.393  1.00 24.67           C  
ATOM    206  CG  ARG A  14      -7.603  17.700  19.446  1.00 24.67           C  
ATOM    207  CD  ARG A  14      -6.767  16.799  20.301  1.00 24.67           C  
ATOM    208  NE  ARG A  14      -5.446  16.525  19.709  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      -4.458  15.845  20.339  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      -4.649  15.389  21.560  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      -3.301  15.633  19.737  1.00 24.67           N  
ATOM    212  H   ARG A  14      -6.839  18.965  16.848  1.00 24.67           H  
ATOM    213  HA  ARG A  14      -8.873  19.975  18.660  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      -6.010  19.071  19.105  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      -7.100  19.534  20.403  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      -8.617  17.708  19.844  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      -7.617  17.286  18.434  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      -6.613  17.267  21.272  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      -7.282  15.848  20.435  1.00 24.67           H  
ATOM    220  HE  ARG A  14      -5.267  16.863  18.755  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      -5.530  15.548  22.027  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      -3.912  14.883  22.030  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      -3.140  15.979  18.800  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      -2.573  15.128  20.215  1.00 24.67           H  
ATOM    225  N   LYS A  15      -8.200  22.261  19.344  1.00 24.67           N  
ATOM    226  CA  LYS A  15      -7.925  23.669  19.650  1.00 24.67           C  
ATOM    227  C   LYS A  15      -6.700  23.851  20.542  1.00 24.67           C  
ATOM    228  O   LYS A  15      -6.052  24.896  20.537  1.00 24.67           O  
ATOM    229  CB  LYS A  15      -9.150  24.299  20.314  1.00 24.67           C  
ATOM    230  CG  LYS A  15     -10.348  24.461  19.376  1.00 24.67           C  
ATOM    231  CD  LYS A  15     -11.555  25.063  20.095  1.00 24.67           C  
ATOM    232  CE  LYS A  15     -12.748  25.200  19.155  1.00 24.67           C  
ATOM    233  NZ  LYS A  15     -13.948  25.742  19.851  1.00 24.67           N  
ATOM    234  H   LYS A  15      -9.086  21.871  19.623  1.00 24.67           H  
ATOM    235  HA  LYS A  15      -7.733  24.188  18.710  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      -9.463  23.689  21.160  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      -8.888  25.284  20.698  1.00 24.67           H  
ATOM    238 1HG  LYS A  15     -10.068  25.111  18.546  1.00 24.67           H  
ATOM    239 2HG  LYS A  15     -10.623  23.487  18.970  1.00 24.67           H  
ATOM    240 1HD  LYS A  15     -11.834  24.426  20.937  1.00 24.67           H  
ATOM    241 2HD  LYS A  15     -11.297  26.050  20.481  1.00 24.67           H  
ATOM    242 1HE  LYS A  15     -12.482  25.869  18.337  1.00 24.67           H  
ATOM    243 2HE  LYS A  15     -12.993  24.217  18.745  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15     -14.715  25.816  19.193  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15     -14.210  25.123  20.605  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15     -13.738  26.654  20.226  1.00 24.67           H  
ATOM    247  N   SER A  16      -6.389  22.815  21.307  1.00 24.67           N  
ATOM    248  CA  SER A  16      -5.262  22.798  22.225  1.00 24.67           C  
ATOM    249  C   SER A  16      -3.939  22.452  21.533  1.00 24.67           C  
ATOM    250  O   SER A  16      -2.892  22.441  22.177  1.00 24.67           O  
ATOM    251  CB  SER A  16      -5.527  21.815  23.344  1.00 24.67           C  
ATOM    252  OG  SER A  16      -5.586  20.506  22.856  1.00 24.67           O  
ATOM    253  H   SER A  16      -6.974  21.997  21.248  1.00 24.67           H  
ATOM    254  HA  SER A  16      -5.160  23.794  22.655  1.00 24.67           H  
ATOM    255 1HB  SER A  16      -4.734  21.895  24.083  1.00 24.67           H  
ATOM    256 2HB  SER A  16      -6.465  22.067  23.838  1.00 24.67           H  
ATOM    257  HG  SER A  16      -4.826  20.414  22.273  1.00 24.67           H  
ATOM    258  N   HIS A  17      -3.986  22.128  20.239  1.00 24.28           N  
ATOM    259  CA  HIS A  17      -2.795  21.734  19.493  1.00 24.28           C  
ATOM    260  C   HIS A  17      -1.608  22.728  19.507  1.00 24.28           C  
ATOM    261  O   HIS A  17      -0.491  22.291  19.772  1.00 24.28           O  
ATOM    262  CB  HIS A  17      -3.154  21.342  18.042  1.00 24.28           C  
ATOM    263  CG  HIS A  17      -1.983  21.014  17.174  1.00 24.28           C  
ATOM    264  ND1 HIS A  17      -1.306  19.814  17.250  1.00 24.28           N  
ATOM    265  CD2 HIS A  17      -1.362  21.738  16.215  1.00 24.28           C  
ATOM    266  CE1 HIS A  17      -0.320  19.812  16.369  1.00 24.28           C  
ATOM    267  NE2 HIS A  17      -0.333  20.966  15.727  1.00 24.28           N  
ATOM    268  H   HIS A  17      -4.869  22.153  19.732  1.00 24.28           H  
ATOM    269  HA  HIS A  17      -2.413  20.822  19.952  1.00 24.28           H  
ATOM    270 1HB  HIS A  17      -3.788  20.452  18.080  1.00 24.28           H  
ATOM    271 2HB  HIS A  17      -3.740  22.088  17.545  1.00 24.28           H  
ATOM    272  HD2 HIS A  17      -1.632  22.743  15.893  1.00 24.28           H  
ATOM    273  HE1 HIS A  17       0.386  18.996  16.203  1.00 24.28           H  
ATOM    274  HE2 HIS A  17       0.310  21.241  14.999  1.00 24.28           H  
ATOM    275  N   PRO A  18      -1.767  24.032  19.172  1.00 22.93           N  
ATOM    276  CA  PRO A  18      -0.669  24.982  19.050  1.00 22.93           C  
ATOM    277  C   PRO A  18       0.177  25.085  20.320  1.00 22.93           C  
ATOM    278  O   PRO A  18      -0.351  25.193  21.427  1.00 22.93           O  
ATOM    279  CB  PRO A  18      -1.404  26.307  18.799  1.00 22.93           C  
ATOM    280  CG  PRO A  18      -2.724  25.902  18.187  1.00 22.93           C  
ATOM    281  CD  PRO A  18      -3.098  24.639  18.931  1.00 22.93           C  
ATOM    282  HA  PRO A  18      -0.044  24.704  18.192  1.00 22.93           H  
ATOM    283 1HB  PRO A  18      -1.526  26.848  19.748  1.00 22.93           H  
ATOM    284 2HB  PRO A  18      -0.806  26.949  18.138  1.00 22.93           H  
ATOM    285 1HG  PRO A  18      -3.468  26.707  18.318  1.00 22.93           H  
ATOM    286 2HG  PRO A  18      -2.619  25.743  17.103  1.00 22.93           H  
ATOM    287 1HD  PRO A  18      -3.568  24.902  19.886  1.00 22.93           H  
ATOM    288 2HD  PRO A  18      -3.747  24.055  18.318  1.00 22.93           H  
ATOM    289  N   LEU A  19       1.492  25.149  20.134  1.00 20.84           N  
ATOM    290  CA  LEU A  19       2.449  25.255  21.234  1.00 20.84           C  
ATOM    291  C   LEU A  19       3.424  26.401  21.051  1.00 20.84           C  
ATOM    292  O   LEU A  19       4.638  26.188  20.991  1.00 20.84           O  
ATOM    293  CB  LEU A  19       3.231  23.952  21.419  1.00 20.84           C  
ATOM    294  CG  LEU A  19       2.408  22.747  21.839  1.00 20.84           C  
ATOM    295  CD1 LEU A  19       3.265  21.505  21.760  1.00 20.84           C  
ATOM    296  CD2 LEU A  19       1.887  22.978  23.247  1.00 20.84           C  
ATOM    297  H   LEU A  19       1.852  25.079  19.194  1.00 20.84           H  
ATOM    298  HA  LEU A  19       1.892  25.440  22.151  1.00 20.84           H  
ATOM    299 1HB  LEU A  19       3.722  23.705  20.483  1.00 20.84           H  
ATOM    300 2HB  LEU A  19       3.994  24.109  22.176  1.00 20.84           H  
ATOM    301  HG  LEU A  19       1.566  22.617  21.162  1.00 20.84           H  
ATOM    302 1HD1 LEU A  19       2.673  20.639  22.056  1.00 20.84           H  
ATOM    303 2HD1 LEU A  19       3.616  21.372  20.737  1.00 20.84           H  
ATOM    304 3HD1 LEU A  19       4.120  21.609  22.429  1.00 20.84           H  
ATOM    305 1HD2 LEU A  19       1.289  22.119  23.556  1.00 20.84           H  
ATOM    306 2HD2 LEU A  19       2.722  23.105  23.932  1.00 20.84           H  
ATOM    307 3HD2 LEU A  19       1.265  23.874  23.258  1.00 20.84           H  
ATOM    308  N   LYS A  20       2.923  27.624  20.954  1.00 18.40           N  
ATOM    309  CA  LYS A  20       3.807  28.770  20.726  1.00 18.40           C  
ATOM    310  C   LYS A  20       4.501  29.176  22.028  1.00 18.40           C  
ATOM    311  O   LYS A  20       4.295  30.262  22.580  1.00 18.40           O  
ATOM    312  CB  LYS A  20       3.007  29.944  20.159  1.00 18.40           C  
ATOM    313  CG  LYS A  20       2.404  29.687  18.777  1.00 18.40           C  
ATOM    314  CD  LYS A  20       1.610  30.893  18.284  1.00 18.40           C  
ATOM    315  CE  LYS A  20       1.005  30.642  16.908  1.00 18.40           C  
ATOM    316  NZ  LYS A  20       0.213  31.812  16.432  1.00 18.40           N  
ATOM    317  H   LYS A  20       1.925  27.760  21.029  1.00 18.40           H  
ATOM    318  HA  LYS A  20       4.577  28.481  20.004  1.00 18.40           H  
ATOM    319 1HB  LYS A  20       2.192  30.189  20.840  1.00 18.40           H  
ATOM    320 2HB  LYS A  20       3.651  30.821  20.090  1.00 18.40           H  
ATOM    321 1HG  LYS A  20       3.203  29.473  18.066  1.00 18.40           H  
ATOM    322 2HG  LYS A  20       1.742  28.823  18.825  1.00 18.40           H  
ATOM    323 1HD  LYS A  20       0.808  31.113  18.990  1.00 18.40           H  
ATOM    324 2HD  LYS A  20       2.266  31.761  18.226  1.00 18.40           H  
ATOM    325 1HE  LYS A  20       1.806  30.443  16.196  1.00 18.40           H  
ATOM    326 2HE  LYS A  20       0.352  29.769  16.957  1.00 18.40           H  
ATOM    327 1HZ  LYS A  20      -0.172  31.614  15.520  1.00 18.40           H  
ATOM    328 2HZ  LYS A  20      -0.538  31.997  17.081  1.00 18.40           H  
ATOM    329 3HZ  LYS A  20       0.814  32.622  16.374  1.00 18.40           H  
ATOM    330  N   LEU A  21       5.380  28.306  22.499  1.00 15.81           N  
ATOM    331  CA  LEU A  21       6.050  28.449  23.779  1.00 15.81           C  
ATOM    332  C   LEU A  21       7.306  29.292  23.621  1.00 15.81           C  
ATOM    333  O   LEU A  21       8.431  28.815  23.772  1.00 15.81           O  
ATOM    334  CB  LEU A  21       6.363  27.053  24.323  1.00 15.81           C  
ATOM    335  CG  LEU A  21       5.117  26.134  24.483  1.00 15.81           C  
ATOM    336  CD1 LEU A  21       5.541  24.770  24.972  1.00 15.81           C  
ATOM    337  CD2 LEU A  21       4.124  26.780  25.418  1.00 15.81           C  
ATOM    338  H   LEU A  21       5.518  27.459  21.952  1.00 15.81           H  
ATOM    339  HA  LEU A  21       5.376  28.956  24.468  1.00 15.81           H  
ATOM    340 1HB  LEU A  21       7.052  26.559  23.641  1.00 15.81           H  
ATOM    341 2HB  LEU A  21       6.845  27.153  25.298  1.00 15.81           H  
ATOM    342  HG  LEU A  21       4.654  26.002  23.528  1.00 15.81           H  
ATOM    343 1HD1 LEU A  21       4.668  24.128  25.062  1.00 15.81           H  
ATOM    344 2HD1 LEU A  21       6.239  24.335  24.258  1.00 15.81           H  
ATOM    345 3HD1 LEU A  21       6.024  24.864  25.945  1.00 15.81           H  
ATOM    346 1HD2 LEU A  21       3.246  26.139  25.510  1.00 15.81           H  
ATOM    347 2HD2 LEU A  21       4.578  26.918  26.400  1.00 15.81           H  
ATOM    348 3HD2 LEU A  21       3.826  27.749  25.016  1.00 15.81           H  
ATOM    349  N   ALA A  22       7.085  30.562  23.308  1.00 13.32           N  
ATOM    350  CA  ALA A  22       8.135  31.530  22.987  1.00 13.32           C  
ATOM    351  C   ALA A  22       8.829  32.143  24.205  1.00 13.32           C  
ATOM    352  O   ALA A  22       9.773  32.918  24.051  1.00 13.32           O  
ATOM    353  CB  ALA A  22       7.539  32.647  22.149  1.00 13.32           C  
ATOM    354  H   ALA A  22       6.100  30.832  23.222  1.00 13.32           H  
ATOM    355  HA  ALA A  22       8.893  31.012  22.403  1.00 13.32           H  
ATOM    356 1HB  ALA A  22       8.324  33.347  21.863  1.00 13.32           H  
ATOM    357 2HB  ALA A  22       7.083  32.224  21.253  1.00 13.32           H  
ATOM    358 3HB  ALA A  22       6.783  33.168  22.731  1.00 13.32           H  
ATOM    359  N   LEU A  23       8.355  31.842  25.404  1.00 11.31           N  
ATOM    360  CA  LEU A  23       8.933  32.430  26.607  1.00 11.31           C  
ATOM    361  C   LEU A  23       9.910  31.524  27.340  1.00 11.31           C  
ATOM    362  O   LEU A  23       9.549  30.435  27.783  1.00 11.31           O  
ATOM    363  CB  LEU A  23       7.827  32.800  27.599  1.00 11.31           C  
ATOM    364  CG  LEU A  23       8.318  33.358  28.953  1.00 11.31           C  
ATOM    365  CD1 LEU A  23       9.015  34.692  28.733  1.00 11.31           C  
ATOM    366  CD2 LEU A  23       7.133  33.507  29.894  1.00 11.31           C  
ATOM    367  H   LEU A  23       7.589  31.189  25.474  1.00 11.31           H  
ATOM    368  HA  LEU A  23       9.466  33.339  26.319  1.00 11.31           H  
ATOM    369 1HB  LEU A  23       7.175  33.540  27.141  1.00 11.31           H  
ATOM    370 2HB  LEU A  23       7.239  31.903  27.807  1.00 11.31           H  
ATOM    371  HG  LEU A  23       9.039  32.670  29.389  1.00 11.31           H  
ATOM    372 1HD1 LEU A  23       9.360  35.078  29.688  1.00 11.31           H  
ATOM    373 2HD1 LEU A  23       9.862  34.566  28.064  1.00 11.31           H  
ATOM    374 3HD1 LEU A  23       8.314  35.399  28.294  1.00 11.31           H  
ATOM    375 1HD2 LEU A  23       7.479  33.893  30.855  1.00 11.31           H  
ATOM    376 2HD2 LEU A  23       6.407  34.199  29.465  1.00 11.31           H  
ATOM    377 3HD2 LEU A  23       6.663  32.535  30.042  1.00 11.31           H  
ATOM    378  N   ASP A  24      11.132  32.010  27.523  1.00 10.12           N  
ATOM    379  CA  ASP A  24      12.119  31.277  28.301  1.00 10.12           C  
ATOM    380  C   ASP A  24      12.875  32.193  29.277  1.00 10.12           C  
ATOM    381  O   ASP A  24      13.748  31.741  30.016  1.00 10.12           O  
ATOM    382  CB  ASP A  24      13.078  30.517  27.372  1.00 10.12           C  
ATOM    383  CG  ASP A  24      13.893  31.396  26.415  1.00 10.12           C  
ATOM    384  OD1 ASP A  24      13.813  32.595  26.499  1.00 10.12           O  
ATOM    385  OD2 ASP A  24      14.580  30.836  25.590  1.00 10.12           O  
ATOM    386  H   ASP A  24      11.376  32.890  27.096  1.00 10.12           H  
ATOM    387  HA  ASP A  24      11.597  30.521  28.878  1.00 10.12           H  
ATOM    388 1HB  ASP A  24      13.778  29.945  27.985  1.00 10.12           H  
ATOM    389 2HB  ASP A  24      12.507  29.798  26.779  1.00 10.12           H  
ATOM    390  N   GLU A  25      12.467  33.461  29.359  1.00  9.82           N  
ATOM    391  CA  GLU A  25      13.128  34.450  30.219  1.00  9.82           C  
ATOM    392  C   GLU A  25      13.050  34.093  31.693  1.00  9.82           C  
ATOM    393  O   GLU A  25      13.955  34.375  32.472  1.00  9.82           O  
ATOM    394  CB  GLU A  25      12.525  35.845  30.023  1.00  9.82           C  
ATOM    395  CG  GLU A  25      12.794  36.482  28.662  1.00  9.82           C  
ATOM    396  CD  GLU A  25      12.114  37.824  28.481  1.00  9.82           C  
ATOM    397  OE1 GLU A  25      11.325  38.191  29.320  1.00  9.82           O  
ATOM    398  OE2 GLU A  25      12.386  38.476  27.500  1.00  9.82           O  
ATOM    399  H   GLU A  25      11.713  33.760  28.761  1.00  9.82           H  
ATOM    400  HA  GLU A  25      14.185  34.483  29.937  1.00  9.82           H  
ATOM    401 1HB  GLU A  25      11.456  35.800  30.177  1.00  9.82           H  
ATOM    402 2HB  GLU A  25      12.933  36.517  30.782  1.00  9.82           H  
ATOM    403 1HG  GLU A  25      13.870  36.617  28.547  1.00  9.82           H  
ATOM    404 2HG  GLU A  25      12.456  35.798  27.885  1.00  9.82           H  
ATOM    405  N   GLY A  26      11.926  33.498  32.072  1.00 10.44           N  
ATOM    406  CA  GLY A  26      11.651  33.125  33.449  1.00 10.44           C  
ATOM    407  C   GLY A  26      12.044  31.688  33.773  1.00 10.44           C  
ATOM    408  O   GLY A  26      11.646  31.168  34.816  1.00 10.44           O  
ATOM    409  H   GLY A  26      11.237  33.297  31.367  1.00 10.44           H  
ATOM    410 1HA  GLY A  26      12.181  33.804  34.116  1.00 10.44           H  
ATOM    411 2HA  GLY A  26      10.589  33.259  33.645  1.00 10.44           H  
ATOM    412  N   TYR A  27      12.783  31.025  32.877  1.00 11.93           N  
ATOM    413  CA  TYR A  27      13.096  29.621  33.102  1.00 11.93           C  
ATOM    414  C   TYR A  27      14.597  29.356  33.174  1.00 11.93           C  
ATOM    415  O   TYR A  27      15.400  30.020  32.524  1.00 11.93           O  
ATOM    416  CB  TYR A  27      12.435  28.801  32.003  1.00 11.93           C  
ATOM    417  CG  TYR A  27      10.915  28.919  32.038  1.00 11.93           C  
ATOM    418  CD1 TYR A  27      10.284  29.997  31.416  1.00 11.93           C  
ATOM    419  CD2 TYR A  27      10.154  27.968  32.691  1.00 11.93           C  
ATOM    420  CE1 TYR A  27       8.909  30.117  31.445  1.00 11.93           C  
ATOM    421  CE2 TYR A  27       8.771  28.087  32.721  1.00 11.93           C  
ATOM    422  CZ  TYR A  27       8.150  29.157  32.102  1.00 11.93           C  
ATOM    423  OH  TYR A  27       6.776  29.274  32.137  1.00 11.93           O  
ATOM    424  H   TYR A  27      13.122  31.475  32.026  1.00 11.93           H  
ATOM    425  HA  TYR A  27      12.668  29.319  34.057  1.00 11.93           H  
ATOM    426 1HB  TYR A  27      12.787  29.147  31.026  1.00 11.93           H  
ATOM    427 2HB  TYR A  27      12.708  27.752  32.108  1.00 11.93           H  
ATOM    428  HD1 TYR A  27      10.873  30.748  30.913  1.00 11.93           H  
ATOM    429  HD2 TYR A  27      10.638  27.127  33.182  1.00 11.93           H  
ATOM    430  HE1 TYR A  27       8.427  30.959  30.963  1.00 11.93           H  
ATOM    431  HE2 TYR A  27       8.172  27.337  33.237  1.00 11.93           H  
ATOM    432  HH  TYR A  27       6.405  28.531  32.620  1.00 11.93           H  
ATOM    433  N   GLY A  28      14.960  28.370  33.988  1.00 14.17           N  
ATOM    434  CA  GLY A  28      16.351  27.960  34.182  1.00 14.17           C  
ATOM    435  C   GLY A  28      16.630  26.531  33.693  1.00 14.17           C  
ATOM    436  O   GLY A  28      17.038  26.340  32.549  1.00 14.17           O  
ATOM    437  H   GLY A  28      14.237  27.879  34.494  1.00 14.17           H  
ATOM    438 1HA  GLY A  28      16.993  28.646  33.626  1.00 14.17           H  
ATOM    439 2HA  GLY A  28      16.637  28.081  35.227  1.00 14.17           H  
ATOM    440  N   VAL A  29      16.436  25.519  34.559  1.00 16.95           N  
ATOM    441  CA  VAL A  29      15.857  25.688  35.898  1.00 16.95           C  
ATOM    442  C   VAL A  29      16.896  25.822  37.015  1.00 16.95           C  
ATOM    443  O   VAL A  29      17.005  26.877  37.638  1.00 16.95           O  
ATOM    444  CB  VAL A  29      14.955  24.471  36.170  1.00 16.95           C  
ATOM    445  CG1 VAL A  29      14.379  24.533  37.548  1.00 16.95           C  
ATOM    446  CG2 VAL A  29      13.844  24.448  35.126  1.00 16.95           C  
ATOM    447  H   VAL A  29      16.670  24.585  34.252  1.00 16.95           H  
ATOM    448  HA  VAL A  29      15.218  26.564  35.917  1.00 16.95           H  
ATOM    449  HB  VAL A  29      15.542  23.561  36.097  1.00 16.95           H  
ATOM    450 1HG1 VAL A  29      13.743  23.668  37.724  1.00 16.95           H  
ATOM    451 2HG1 VAL A  29      15.172  24.546  38.288  1.00 16.95           H  
ATOM    452 3HG1 VAL A  29      13.787  25.440  37.634  1.00 16.95           H  
ATOM    453 1HG2 VAL A  29      13.202  23.584  35.298  1.00 16.95           H  
ATOM    454 2HG2 VAL A  29      13.259  25.361  35.208  1.00 16.95           H  
ATOM    455 3HG2 VAL A  29      14.279  24.383  34.126  1.00 16.95           H  
ATOM    456  N   ASP A  30      17.662  24.766  37.259  1.00 19.74           N  
ATOM    457  CA  ASP A  30      18.687  24.765  38.300  1.00 19.74           C  
ATOM    458  C   ASP A  30      19.552  23.530  38.146  1.00 19.74           C  
ATOM    459  O   ASP A  30      19.021  22.427  38.050  1.00 19.74           O  
ATOM    460  CB  ASP A  30      18.059  24.807  39.698  1.00 19.74           C  
ATOM    461  CG  ASP A  30      19.054  25.121  40.806  1.00 19.74           C  
ATOM    462  OD1 ASP A  30      19.933  24.323  41.049  1.00 19.74           O  
ATOM    463  OD2 ASP A  30      18.916  26.152  41.409  1.00 19.74           O  
ATOM    464  H   ASP A  30      17.530  23.932  36.708  1.00 19.74           H  
ATOM    465  HA  ASP A  30      19.320  25.644  38.176  1.00 19.74           H  
ATOM    466 1HB  ASP A  30      17.284  25.571  39.725  1.00 19.74           H  
ATOM    467 2HB  ASP A  30      17.581  23.858  39.911  1.00 19.74           H  
ATOM    468  N   SER A  31      20.869  23.666  38.229  1.00 21.02           N  
ATOM    469  CA  SER A  31      21.735  22.493  38.091  1.00 21.02           C  
ATOM    470  C   SER A  31      21.496  21.406  39.159  1.00 21.02           C  
ATOM    471  O   SER A  31      21.808  20.238  38.915  1.00 21.02           O  
ATOM    472  CB  SER A  31      23.188  22.924  38.111  1.00 21.02           C  
ATOM    473  OG  SER A  31      23.545  23.449  39.358  1.00 21.02           O  
ATOM    474  H   SER A  31      21.272  24.584  38.364  1.00 21.02           H  
ATOM    475  HA  SER A  31      21.530  22.045  37.119  1.00 21.02           H  
ATOM    476 1HB  SER A  31      23.823  22.068  37.880  1.00 21.02           H  
ATOM    477 2HB  SER A  31      23.355  23.674  37.336  1.00 21.02           H  
ATOM    478  HG  SER A  31      23.338  22.757  40.009  1.00 21.02           H  
ATOM    479  N   ASP A  32      20.931  21.777  40.321  1.00 20.07           N  
ATOM    480  CA  ASP A  32      20.622  20.801  41.368  1.00 20.07           C  
ATOM    481  C   ASP A  32      19.125  20.440  41.397  1.00 20.07           C  
ATOM    482  O   ASP A  32      18.694  19.604  42.193  1.00 20.07           O  
ATOM    483  CB  ASP A  32      21.068  21.312  42.748  1.00 20.07           C  
ATOM    484  CG  ASP A  32      22.607  21.413  42.901  1.00 20.07           C  
ATOM    485  OD1 ASP A  32      23.292  20.544  42.415  1.00 20.07           O  
ATOM    486  OD2 ASP A  32      23.070  22.343  43.519  1.00 20.07           O  
ATOM    487  H   ASP A  32      20.680  22.761  40.480  1.00 20.07           H  
ATOM    488  HA  ASP A  32      21.178  19.888  41.157  1.00 20.07           H  
ATOM    489 1HB  ASP A  32      20.647  22.313  42.902  1.00 20.07           H  
ATOM    490 2HB  ASP A  32      20.671  20.665  43.528  1.00 20.07           H  
ATOM    491  N   GLY A  33      18.327  21.126  40.570  1.00 17.95           N  
ATOM    492  CA  GLY A  33      16.875  20.933  40.483  1.00 17.95           C  
ATOM    493  C   GLY A  33      16.027  21.609  41.585  1.00 17.95           C  
ATOM    494  O   GLY A  33      14.807  21.443  41.599  1.00 17.95           O  
ATOM    495  H   GLY A  33      18.746  21.768  39.905  1.00 17.95           H  
ATOM    496 1HA  GLY A  33      16.546  21.300  39.511  1.00 17.95           H  
ATOM    497 2HA  GLY A  33      16.669  19.863  40.485  1.00 17.95           H  
ATOM    498  N   SER A  34      16.652  22.349  42.507  1.00 15.77           N  
ATOM    499  CA  SER A  34      15.928  22.948  43.643  1.00 15.77           C  
ATOM    500  C   SER A  34      15.384  24.382  43.517  1.00 15.77           C  
ATOM    501  O   SER A  34      14.560  24.784  44.337  1.00 15.77           O  
ATOM    502  CB  SER A  34      16.815  22.910  44.868  1.00 15.77           C  
ATOM    503  OG  SER A  34      17.938  23.732  44.712  1.00 15.77           O  
ATOM    504  H   SER A  34      17.653  22.470  42.440  1.00 15.77           H  
ATOM    505  HA  SER A  34      15.070  22.305  43.838  1.00 15.77           H  
ATOM    506 1HB  SER A  34      16.242  23.238  45.735  1.00 15.77           H  
ATOM    507 2HB  SER A  34      17.135  21.885  45.056  1.00 15.77           H  
ATOM    508  HG  SER A  34      17.603  24.587  44.386  1.00 15.77           H  
ATOM    509  N   GLU A  35      15.845  25.157  42.545  1.00 14.09           N  
ATOM    510  CA  GLU A  35      15.476  26.576  42.429  1.00 14.09           C  
ATOM    511  C   GLU A  35      15.579  27.321  43.772  1.00 14.09           C  
ATOM    512  O   GLU A  35      16.646  27.357  44.386  1.00 14.09           O  
ATOM    513  CB  GLU A  35      14.054  26.757  41.858  1.00 14.09           C  
ATOM    514  CG  GLU A  35      13.864  26.282  40.453  1.00 14.09           C  
ATOM    515  CD  GLU A  35      12.468  26.570  39.931  1.00 14.09           C  
ATOM    516  OE1 GLU A  35      11.525  26.274  40.626  1.00 14.09           O  
ATOM    517  OE2 GLU A  35      12.351  27.147  38.871  1.00 14.09           O  
ATOM    518  H   GLU A  35      16.503  24.773  41.883  1.00 14.09           H  
ATOM    519  HA  GLU A  35      16.178  27.045  41.737  1.00 14.09           H  
ATOM    520 1HB  GLU A  35      13.329  26.241  42.490  1.00 14.09           H  
ATOM    521 2HB  GLU A  35      13.798  27.815  41.842  1.00 14.09           H  
ATOM    522 1HG  GLU A  35      14.602  26.767  39.804  1.00 14.09           H  
ATOM    523 2HG  GLU A  35      14.045  25.210  40.429  1.00 14.09           H  
ATOM    524  N   ASP A  36      14.472  27.932  44.204  1.00 13.21           N  
ATOM    525  CA  ASP A  36      14.402  28.717  45.433  1.00 13.21           C  
ATOM    526  C   ASP A  36      13.009  28.678  46.037  1.00 13.21           C  
ATOM    527  O   ASP A  36      12.077  29.296  45.521  1.00 13.21           O  
ATOM    528  CB  ASP A  36      14.825  30.167  45.201  1.00 13.21           C  
ATOM    529  CG  ASP A  36      14.844  31.018  46.497  1.00 13.21           C  
ATOM    530  OD1 ASP A  36      14.382  30.551  47.541  1.00 13.21           O  
ATOM    531  OD2 ASP A  36      15.298  32.137  46.434  1.00 13.21           O  
ATOM    532  H   ASP A  36      13.629  27.839  43.656  1.00 13.21           H  
ATOM    533  HA  ASP A  36      15.091  28.274  46.156  1.00 13.21           H  
ATOM    534 1HB  ASP A  36      15.822  30.189  44.752  1.00 13.21           H  
ATOM    535 2HB  ASP A  36      14.136  30.632  44.494  1.00 13.21           H  
ATOM    536  N   THR A  37      12.873  27.942  47.130  1.00 13.01           N  
ATOM    537  CA  THR A  37      11.590  27.748  47.785  1.00 13.01           C  
ATOM    538  C   THR A  37      11.441  28.601  49.046  1.00 13.01           C  
ATOM    539  O   THR A  37      10.475  28.434  49.796  1.00 13.01           O  
ATOM    540  CB  THR A  37      11.396  26.266  48.126  1.00 13.01           C  
ATOM    541  OG1 THR A  37      12.432  25.836  49.024  1.00 13.01           O  
ATOM    542  CG2 THR A  37      11.470  25.440  46.845  1.00 13.01           C  
ATOM    543  H   THR A  37      13.692  27.487  47.504  1.00 13.01           H  
ATOM    544  HA  THR A  37      10.804  28.045  47.092  1.00 13.01           H  
ATOM    545  HB  THR A  37      10.427  26.122  48.601  1.00 13.01           H  
ATOM    546  HG1 THR A  37      12.388  26.354  49.836  1.00 13.01           H  
ATOM    547 1HG2 THR A  37      11.335  24.386  47.081  1.00 13.01           H  
ATOM    548 2HG2 THR A  37      10.689  25.762  46.156  1.00 13.01           H  
ATOM    549 3HG2 THR A  37      12.447  25.580  46.371  1.00 13.01           H  
ATOM    550  N   GLU A  38      12.417  29.477  49.311  1.00 13.29           N  
ATOM    551  CA  GLU A  38      12.363  30.332  50.495  1.00 13.29           C  
ATOM    552  C   GLU A  38      12.112  31.790  50.114  1.00 13.29           C  
ATOM    553  O   GLU A  38      11.368  32.498  50.792  1.00 13.29           O  
ATOM    554  CB  GLU A  38      13.661  30.229  51.303  1.00 13.29           C  
ATOM    555  CG  GLU A  38      13.941  28.849  51.896  1.00 13.29           C  
ATOM    556  CD  GLU A  38      15.234  28.797  52.691  1.00 13.29           C  
ATOM    557  OE1 GLU A  38      15.930  29.786  52.729  1.00 13.29           O  
ATOM    558  OE2 GLU A  38      15.519  27.764  53.251  1.00 13.29           O  
ATOM    559  H   GLU A  38      13.187  29.595  48.639  1.00 13.29           H  
ATOM    560  HA  GLU A  38      11.539  30.001  51.128  1.00 13.29           H  
ATOM    561 1HB  GLU A  38      14.501  30.494  50.660  1.00 13.29           H  
ATOM    562 2HB  GLU A  38      13.637  30.948  52.119  1.00 13.29           H  
ATOM    563 1HG  GLU A  38      13.114  28.568  52.547  1.00 13.29           H  
ATOM    564 2HG  GLU A  38      13.988  28.124  51.083  1.00 13.29           H  
ATOM    565  N   VAL A  39      12.731  32.217  49.015  1.00 14.00           N  
ATOM    566  CA  VAL A  39      12.648  33.577  48.484  1.00 14.00           C  
ATOM    567  C   VAL A  39      12.573  34.651  49.572  1.00 14.00           C  
ATOM    568  O   VAL A  39      11.599  35.402  49.664  1.00 14.00           O  
ATOM    569  CB  VAL A  39      11.435  33.693  47.560  1.00 14.00           C  
ATOM    570  CG1 VAL A  39      11.528  34.980  46.773  1.00 14.00           C  
ATOM    571  CG2 VAL A  39      11.396  32.479  46.626  1.00 14.00           C  
ATOM    572  H   VAL A  39      13.333  31.567  48.515  1.00 14.00           H  
ATOM    573  HA  VAL A  39      13.548  33.748  47.889  1.00 14.00           H  
ATOM    574  HB  VAL A  39      10.531  33.729  48.162  1.00 14.00           H  
ATOM    575 1HG1 VAL A  39      10.657  35.082  46.122  1.00 14.00           H  
ATOM    576 2HG1 VAL A  39      11.569  35.815  47.463  1.00 14.00           H  
ATOM    577 3HG1 VAL A  39      12.435  34.966  46.171  1.00 14.00           H  
ATOM    578 1HG2 VAL A  39      10.533  32.549  45.969  1.00 14.00           H  
ATOM    579 2HG2 VAL A  39      12.307  32.453  46.028  1.00 14.00           H  
ATOM    580 3HG2 VAL A  39      11.329  31.560  47.208  1.00 14.00           H  
ATOM    581  N   LYS A  40      13.608  34.691  50.405  1.00 15.01           N  
ATOM    582  CA  LYS A  40      13.682  35.576  51.555  1.00 15.01           C  
ATOM    583  C   LYS A  40      13.524  37.056  51.213  1.00 15.01           C  
ATOM    584  O   LYS A  40      14.145  37.563  50.279  1.00 15.01           O  
ATOM    585  CB  LYS A  40      15.004  35.334  52.298  1.00 15.01           C  
ATOM    586  CG  LYS A  40      15.174  36.150  53.577  1.00 15.01           C  
ATOM    587  CD  LYS A  40      16.439  35.765  54.346  1.00 15.01           C  
ATOM    588  CE  LYS A  40      16.532  36.506  55.701  1.00 15.01           C  
ATOM    589  NZ  LYS A  40      16.856  37.964  55.555  1.00 15.01           N  
ATOM    590  H   LYS A  40      14.363  34.046  50.234  1.00 15.01           H  
ATOM    591  HA  LYS A  40      12.866  35.308  52.229  1.00 15.01           H  
ATOM    592 1HB  LYS A  40      15.093  34.274  52.550  1.00 15.01           H  
ATOM    593 2HB  LYS A  40      15.836  35.582  51.639  1.00 15.01           H  
ATOM    594 1HG  LYS A  40      15.270  37.190  53.299  1.00 15.01           H  
ATOM    595 2HG  LYS A  40      14.300  36.049  54.216  1.00 15.01           H  
ATOM    596 1HD  LYS A  40      16.441  34.691  54.530  1.00 15.01           H  
ATOM    597 2HD  LYS A  40      17.313  36.017  53.746  1.00 15.01           H  
ATOM    598 1HE  LYS A  40      15.578  36.413  56.217  1.00 15.01           H  
ATOM    599 2HE  LYS A  40      17.307  36.035  56.301  1.00 15.01           H  
ATOM    600 1HZ  LYS A  40      16.902  38.391  56.461  1.00 15.01           H  
ATOM    601 2HZ  LYS A  40      17.736  38.072  55.089  1.00 15.01           H  
ATOM    602 3HZ  LYS A  40      16.140  38.459  55.003  1.00 15.01           H  
ATOM    603  N   ASP A  41      12.683  37.729  52.007  1.00 16.06           N  
ATOM    604  CA  ASP A  41      12.389  39.169  51.933  1.00 16.06           C  
ATOM    605  C   ASP A  41      11.894  39.688  50.581  1.00 16.06           C  
ATOM    606  O   ASP A  41      12.290  40.770  50.146  1.00 16.06           O  
ATOM    607  CB  ASP A  41      13.631  39.967  52.328  1.00 16.06           C  
ATOM    608  CG  ASP A  41      14.098  39.662  53.753  1.00 16.06           C  
ATOM    609  OD1 ASP A  41      13.283  39.468  54.617  1.00 16.06           O  
ATOM    610  OD2 ASP A  41      15.296  39.571  53.949  1.00 16.06           O  
ATOM    611  H   ASP A  41      12.215  37.197  52.723  1.00 16.06           H  
ATOM    612  HA  ASP A  41      11.604  39.378  52.663  1.00 16.06           H  
ATOM    613 1HB  ASP A  41      14.446  39.743  51.635  1.00 16.06           H  
ATOM    614 2HB  ASP A  41      13.419  41.034  52.247  1.00 16.06           H  
ATOM    615  N   ALA A  42      11.011  38.945  49.925  1.00 17.13           N  
ATOM    616  CA  ALA A  42      10.440  39.418  48.669  1.00 17.13           C  
ATOM    617  C   ALA A  42       9.651  40.698  48.898  1.00 17.13           C  
ATOM    618  O   ALA A  42       8.994  40.845  49.936  1.00 17.13           O  
ATOM    619  CB  ALA A  42       9.536  38.370  48.058  1.00 17.13           C  
ATOM    620  H   ALA A  42      10.738  38.044  50.298  1.00 17.13           H  
ATOM    621  HA  ALA A  42      11.261  39.635  47.983  1.00 17.13           H  
ATOM    622 1HB  ALA A  42       9.135  38.739  47.114  1.00 17.13           H  
ATOM    623 2HB  ALA A  42      10.101  37.467  47.885  1.00 17.13           H  
ATOM    624 3HB  ALA A  42       8.718  38.157  48.744  1.00 17.13           H  
ATOM    625  N   SER A  43       9.668  41.603  47.928  1.00 18.51           N  
ATOM    626  CA  SER A  43       8.896  42.834  48.028  1.00 18.51           C  
ATOM    627  C   SER A  43       8.590  43.414  46.653  1.00 18.51           C  
ATOM    628  O   SER A  43       9.233  43.053  45.664  1.00 18.51           O  
ATOM    629  CB  SER A  43       9.648  43.844  48.876  1.00 18.51           C  
ATOM    630  OG  SER A  43      10.836  44.249  48.246  1.00 18.51           O  
ATOM    631  H   SER A  43      10.232  41.439  47.106  1.00 18.51           H  
ATOM    632  HA  SER A  43       7.946  42.605  48.518  1.00 18.51           H  
ATOM    633 1HB  SER A  43       9.017  44.710  49.062  1.00 18.51           H  
ATOM    634 2HB  SER A  43       9.885  43.396  49.843  1.00 18.51           H  
ATOM    635  HG  SER A  43      11.319  44.759  48.899  1.00 18.51           H  
ATOM    636  N   VAL A  44       7.616  44.321  46.596  1.00 20.24           N  
ATOM    637  CA  VAL A  44       7.260  45.003  45.356  1.00 20.24           C  
ATOM    638  C   VAL A  44       7.364  46.518  45.499  1.00 20.24           C  
ATOM    639  O   VAL A  44       6.800  47.098  46.423  1.00 20.24           O  
ATOM    640  CB  VAL A  44       5.828  44.626  44.933  1.00 20.24           C  
ATOM    641  CG1 VAL A  44       5.451  45.378  43.675  1.00 20.24           C  
ATOM    642  CG2 VAL A  44       5.743  43.125  44.702  1.00 20.24           C  
ATOM    643  H   VAL A  44       7.122  44.555  47.443  1.00 20.24           H  
ATOM    644  HA  VAL A  44       7.947  44.684  44.572  1.00 20.24           H  
ATOM    645  HB  VAL A  44       5.128  44.920  45.715  1.00 20.24           H  
ATOM    646 1HG1 VAL A  44       4.431  45.122  43.381  1.00 20.24           H  
ATOM    647 2HG1 VAL A  44       5.499  46.441  43.867  1.00 20.24           H  
ATOM    648 3HG1 VAL A  44       6.132  45.121  42.870  1.00 20.24           H  
ATOM    649 1HG2 VAL A  44       4.728  42.865  44.403  1.00 20.24           H  
ATOM    650 2HG2 VAL A  44       6.440  42.839  43.914  1.00 20.24           H  
ATOM    651 3HG2 VAL A  44       5.993  42.594  45.616  1.00 20.24           H  
ATOM    652  N   SER A  45       8.102  47.142  44.581  1.00 21.86           N  
ATOM    653  CA  SER A  45       8.295  48.594  44.586  1.00 21.86           C  
ATOM    654  C   SER A  45       7.292  49.384  43.720  1.00 21.86           C  
ATOM    655  O   SER A  45       7.130  50.590  43.903  1.00 21.86           O  
ATOM    656  CB  SER A  45       9.706  48.885  44.129  1.00 21.86           C  
ATOM    657  OG  SER A  45       9.895  48.463  42.799  1.00 21.86           O  
ATOM    658  H   SER A  45       8.551  46.591  43.864  1.00 21.86           H  
ATOM    659  HA  SER A  45       8.188  48.940  45.616  1.00 21.86           H  
ATOM    660 1HB  SER A  45       9.902  49.952  44.211  1.00 21.86           H  
ATOM    661 2HB  SER A  45      10.416  48.378  44.778  1.00 21.86           H  
ATOM    662  HG  SER A  45      10.729  48.866  42.508  1.00 21.86           H  
ATOM    663  N   ASP A  46       6.654  48.712  42.760  1.00 23.22           N  
ATOM    664  CA  ASP A  46       5.721  49.341  41.803  1.00 23.22           C  
ATOM    665  C   ASP A  46       6.279  50.584  41.080  1.00 23.22           C  
ATOM    666  O   ASP A  46       5.555  51.551  40.855  1.00 23.22           O  
ATOM    667  CB  ASP A  46       4.393  49.715  42.478  1.00 23.22           C  
ATOM    668  CG  ASP A  46       3.550  48.506  42.917  1.00 23.22           C  
ATOM    669  OD1 ASP A  46       3.585  47.500  42.246  1.00 23.22           O  
ATOM    670  OD2 ASP A  46       2.874  48.608  43.911  1.00 23.22           O  
ATOM    671  H   ASP A  46       6.831  47.722  42.689  1.00 23.22           H  
ATOM    672  HA  ASP A  46       5.494  48.601  41.038  1.00 23.22           H  
ATOM    673 1HB  ASP A  46       4.591  50.336  43.352  1.00 23.22           H  
ATOM    674 2HB  ASP A  46       3.801  50.316  41.787  1.00 23.22           H  
ATOM    675  N   GLU A  47       7.543  50.529  40.657  1.00 24.27           N  
ATOM    676  CA  GLU A  47       8.201  51.646  39.963  1.00 24.27           C  
ATOM    677  C   GLU A  47       8.043  51.639  38.438  1.00 24.27           C  
ATOM    678  O   GLU A  47       8.585  52.508  37.749  1.00 24.27           O  
ATOM    679  CB  GLU A  47       9.693  51.681  40.313  1.00 24.27           C  
ATOM    680  CG  GLU A  47       9.984  52.013  41.774  1.00 24.27           C  
ATOM    681  CD  GLU A  47      11.459  51.965  42.126  1.00 24.27           C  
ATOM    682  OE1 GLU A  47      12.250  51.666  41.264  1.00 24.27           O  
ATOM    683  OE2 GLU A  47      11.787  52.218  43.263  1.00 24.27           O  
ATOM    684  H   GLU A  47       8.079  49.698  40.860  1.00 24.27           H  
ATOM    685  HA  GLU A  47       7.752  52.570  40.332  1.00 24.27           H  
ATOM    686 1HB  GLU A  47      10.139  50.710  40.096  1.00 24.27           H  
ATOM    687 2HB  GLU A  47      10.195  52.421  39.688  1.00 24.27           H  
ATOM    688 1HG  GLU A  47       9.607  53.012  41.985  1.00 24.27           H  
ATOM    689 2HG  GLU A  47       9.434  51.320  42.396  1.00 24.27           H  
ATOM    690  N   SER A  48       7.301  50.674  37.897  1.00 24.48           N  
ATOM    691  CA  SER A  48       7.164  50.545  36.443  1.00 24.48           C  
ATOM    692  C   SER A  48       6.211  51.570  35.818  1.00 24.48           C  
ATOM    693  O   SER A  48       5.185  51.229  35.223  1.00 24.48           O  
ATOM    694  CB  SER A  48       6.680  49.149  36.095  1.00 24.48           C  
ATOM    695  OG  SER A  48       7.611  48.172  36.485  1.00 24.48           O  
ATOM    696  H   SER A  48       6.848  50.011  38.504  1.00 24.48           H  
ATOM    697  HA  SER A  48       8.147  50.688  35.998  1.00 24.48           H  
ATOM    698 1HB  SER A  48       5.725  48.963  36.586  1.00 24.48           H  
ATOM    699 2HB  SER A  48       6.514  49.085  35.020  1.00 24.48           H  
ATOM    700  HG  SER A  48       7.301  47.342  36.105  1.00 24.48           H  
ATOM    701  N   GLU A  49       6.604  52.835  35.884  1.00 23.99           N  
ATOM    702  CA  GLU A  49       5.796  53.935  35.363  1.00 23.99           C  
ATOM    703  C   GLU A  49       6.019  54.100  33.868  1.00 23.99           C  
ATOM    704  O   GLU A  49       6.694  55.029  33.425  1.00 23.99           O  
ATOM    705  CB  GLU A  49       6.134  55.248  36.083  1.00 23.99           C  
ATOM    706  CG  GLU A  49       5.819  55.259  37.574  1.00 23.99           C  
ATOM    707  CD  GLU A  49       6.116  56.594  38.236  1.00 23.99           C  
ATOM    708  OE1 GLU A  49       6.672  57.452  37.589  1.00 23.99           O  
ATOM    709  OE2 GLU A  49       5.779  56.752  39.388  1.00 23.99           O  
ATOM    710  H   GLU A  49       7.477  53.015  36.373  1.00 23.99           H  
ATOM    711  HA  GLU A  49       4.742  53.708  35.529  1.00 23.99           H  
ATOM    712 1HB  GLU A  49       7.199  55.452  35.971  1.00 23.99           H  
ATOM    713 2HB  GLU A  49       5.592  56.070  35.616  1.00 23.99           H  
ATOM    714 1HG  GLU A  49       4.766  55.019  37.714  1.00 23.99           H  
ATOM    715 2HG  GLU A  49       6.408  54.478  38.059  1.00 23.99           H  
ATOM    716  N   GLY A  50       5.469  53.163  33.102  1.00 23.32           N  
ATOM    717  CA  GLY A  50       5.653  53.145  31.653  1.00 23.32           C  
ATOM    718  C   GLY A  50       4.659  54.054  30.937  1.00 23.32           C  
ATOM    719  O   GLY A  50       3.874  54.761  31.572  1.00 23.32           O  
ATOM    720  H   GLY A  50       4.951  52.426  33.579  1.00 23.32           H  
ATOM    721 1HA  GLY A  50       6.670  53.457  31.415  1.00 23.32           H  
ATOM    722 2HA  GLY A  50       5.540  52.125  31.290  1.00 23.32           H  
ATOM    723  N   THR A  51       4.689  54.016  29.605  1.00 22.68           N  
ATOM    724  CA  THR A  51       3.826  54.858  28.784  1.00 22.68           C  
ATOM    725  C   THR A  51       3.104  54.030  27.712  1.00 22.68           C  
ATOM    726  O   THR A  51       3.722  53.211  27.041  1.00 22.68           O  
ATOM    727  CB  THR A  51       4.672  55.983  28.142  1.00 22.68           C  
ATOM    728  OG1 THR A  51       5.296  56.747  29.180  1.00 22.68           O  
ATOM    729  CG2 THR A  51       3.828  56.905  27.311  1.00 22.68           C  
ATOM    730  H   THR A  51       5.346  53.399  29.153  1.00 22.68           H  
ATOM    731  HA  THR A  51       3.071  55.313  29.424  1.00 22.68           H  
ATOM    732  HB  THR A  51       5.444  55.539  27.508  1.00 22.68           H  
ATOM    733  HG1 THR A  51       4.631  57.029  29.822  1.00 22.68           H  
ATOM    734 1HG2 THR A  51       4.457  57.685  26.881  1.00 22.68           H  
ATOM    735 2HG2 THR A  51       3.391  56.347  26.537  1.00 22.68           H  
ATOM    736 3HG2 THR A  51       3.054  57.359  27.929  1.00 22.68           H  
ATOM    737  N   LEU A  52       1.797  54.261  27.552  1.00 22.22           N  
ATOM    738  CA  LEU A  52       1.003  53.546  26.544  1.00 22.22           C  
ATOM    739  C   LEU A  52       1.035  54.253  25.188  1.00 22.22           C  
ATOM    740  O   LEU A  52       0.770  53.656  24.143  1.00 22.22           O  
ATOM    741  CB  LEU A  52      -0.446  53.429  27.017  1.00 22.22           C  
ATOM    742  CG  LEU A  52      -0.652  52.641  28.315  1.00 22.22           C  
ATOM    743  CD1 LEU A  52      -2.124  52.685  28.699  1.00 22.22           C  
ATOM    744  CD2 LEU A  52      -0.174  51.215  28.119  1.00 22.22           C  
ATOM    745  H   LEU A  52       1.347  54.934  28.154  1.00 22.22           H  
ATOM    746  HA  LEU A  52       1.418  52.546  26.418  1.00 22.22           H  
ATOM    747 1HB  LEU A  52      -0.850  54.431  27.160  1.00 22.22           H  
ATOM    748 2HB  LEU A  52      -1.028  52.940  26.234  1.00 22.22           H  
ATOM    749  HG  LEU A  52      -0.077  53.106  29.121  1.00 22.22           H  
ATOM    750 1HD1 LEU A  52      -2.277  52.134  29.627  1.00 22.22           H  
ATOM    751 2HD1 LEU A  52      -2.436  53.721  28.837  1.00 22.22           H  
ATOM    752 3HD1 LEU A  52      -2.718  52.231  27.905  1.00 22.22           H  
ATOM    753 1HD2 LEU A  52      -0.317  50.654  29.044  1.00 22.22           H  
ATOM    754 2HD2 LEU A  52      -0.747  50.748  27.319  1.00 22.22           H  
ATOM    755 3HD2 LEU A  52       0.885  51.217  27.855  1.00 22.22           H  
ATOM    756  N   GLU A  53       1.319  55.553  25.237  1.00 22.05           N  
ATOM    757  CA  GLU A  53       1.433  56.483  24.105  1.00 22.05           C  
ATOM    758  C   GLU A  53       0.127  56.752  23.353  1.00 22.05           C  
ATOM    759  O   GLU A  53      -0.296  57.903  23.234  1.00 22.05           O  
ATOM    760  CB  GLU A  53       2.506  56.007  23.109  1.00 22.05           C  
ATOM    761  CG  GLU A  53       3.939  56.036  23.651  1.00 22.05           C  
ATOM    762  CD  GLU A  53       4.986  55.598  22.645  1.00 22.05           C  
ATOM    763  OE1 GLU A  53       4.623  55.176  21.572  1.00 22.05           O  
ATOM    764  OE2 GLU A  53       6.152  55.696  22.953  1.00 22.05           O  
ATOM    765  H   GLU A  53       1.495  55.929  26.151  1.00 22.05           H  
ATOM    766  HA  GLU A  53       1.769  57.439  24.508  1.00 22.05           H  
ATOM    767 1HB  GLU A  53       2.296  54.998  22.774  1.00 22.05           H  
ATOM    768 2HB  GLU A  53       2.482  56.648  22.229  1.00 22.05           H  
ATOM    769 1HG  GLU A  53       4.168  57.044  23.988  1.00 22.05           H  
ATOM    770 2HG  GLU A  53       3.991  55.370  24.510  1.00 22.05           H  
ATOM    771  N   GLY A  54      -0.496  55.702  22.837  1.00 22.22           N  
ATOM    772  CA  GLY A  54      -1.735  55.839  22.085  1.00 22.22           C  
ATOM    773  C   GLY A  54      -2.935  55.272  22.832  1.00 22.22           C  
ATOM    774  O   GLY A  54      -2.861  54.960  24.023  1.00 22.22           O  
ATOM    775  H   GLY A  54      -0.084  54.785  22.992  1.00 22.22           H  
ATOM    776 1HA  GLY A  54      -1.915  56.886  21.846  1.00 22.22           H  
ATOM    777 2HA  GLY A  54      -1.631  55.323  21.132  1.00 22.22           H  
ATOM    778  N   ALA A  55      -4.051  55.164  22.119  1.00 22.68           N  
ATOM    779  CA  ALA A  55      -5.298  54.636  22.651  1.00 22.68           C  
ATOM    780  C   ALA A  55      -6.040  53.974  21.514  1.00 22.68           C  
ATOM    781  O   ALA A  55      -6.890  53.098  21.708  1.00 22.68           O  
ATOM    782  CB  ALA A  55      -6.127  55.741  23.281  1.00 22.68           C  
ATOM    783  H   ALA A  55      -4.033  55.455  21.139  1.00 22.68           H  
ATOM    784  HA  ALA A  55      -5.068  53.880  23.401  1.00 22.68           H  
ATOM    785 1HB  ALA A  55      -7.051  55.322  23.672  1.00 22.68           H  
ATOM    786 2HB  ALA A  55      -5.560  56.198  24.095  1.00 22.68           H  
ATOM    787 3HB  ALA A  55      -6.359  56.495  22.530  1.00 22.68           H  
ATOM    788  N   GLU A  56      -5.659  54.394  20.309  1.00 23.32           N  
ATOM    789  CA  GLU A  56      -6.300  54.043  19.040  1.00 23.32           C  
ATOM    790  C   GLU A  56      -6.339  52.551  18.717  1.00 23.32           C  
ATOM    791  O   GLU A  56      -7.035  52.134  17.804  1.00 23.32           O  
ATOM    792  CB  GLU A  56      -5.621  54.798  17.898  1.00 23.32           C  
ATOM    793  CG  GLU A  56      -4.134  54.500  17.732  1.00 23.32           C  
ATOM    794  CD  GLU A  56      -3.279  55.389  18.596  1.00 23.32           C  
ATOM    795  OE1 GLU A  56      -3.820  56.048  19.461  1.00 23.32           O  
ATOM    796  OE2 GLU A  56      -2.089  55.400  18.415  1.00 23.32           O  
ATOM    797  H   GLU A  56      -4.904  55.065  20.289  1.00 23.32           H  
ATOM    798  HA  GLU A  56      -7.334  54.384  19.093  1.00 23.32           H  
ATOM    799 1HB  GLU A  56      -6.118  54.559  16.959  1.00 23.32           H  
ATOM    800 2HB  GLU A  56      -5.728  55.869  18.064  1.00 23.32           H  
ATOM    801 1HG  GLU A  56      -3.935  53.459  17.982  1.00 23.32           H  
ATOM    802 2HG  GLU A  56      -3.861  54.649  16.688  1.00 23.32           H  
ATOM    803  N   ALA A  57      -5.572  51.754  19.451  1.00 23.99           N  
ATOM    804  CA  ALA A  57      -5.567  50.314  19.271  1.00 23.99           C  
ATOM    805  C   ALA A  57      -6.967  49.742  19.517  1.00 23.99           C  
ATOM    806  O   ALA A  57      -7.337  48.714  18.939  1.00 23.99           O  
ATOM    807  CB  ALA A  57      -4.569  49.678  20.221  1.00 23.99           C  
ATOM    808  H   ALA A  57      -5.001  52.167  20.169  1.00 23.99           H  
ATOM    809  HA  ALA A  57      -5.282  50.097  18.245  1.00 23.99           H  
ATOM    810 1HB  ALA A  57      -4.561  48.600  20.071  1.00 23.99           H  
ATOM    811 2HB  ALA A  57      -3.577  50.082  20.025  1.00 23.99           H  
ATOM    812 3HB  ALA A  57      -4.859  49.902  21.247  1.00 23.99           H  
ATOM    813  N   GLU A  58      -7.732  50.372  20.411  1.00 24.48           N  
ATOM    814  CA  GLU A  58      -9.068  49.882  20.728  1.00 24.48           C  
ATOM    815  C   GLU A  58     -10.114  50.638  19.915  1.00 24.48           C  
ATOM    816  O   GLU A  58     -10.479  51.767  20.239  1.00 24.48           O  
ATOM    817  CB  GLU A  58      -9.349  50.017  22.225  1.00 24.48           C  
ATOM    818  CG  GLU A  58     -10.707  49.469  22.663  1.00 24.48           C  
ATOM    819  CD  GLU A  58     -10.946  49.585  24.156  1.00 24.48           C  
ATOM    820  OE1 GLU A  58     -10.051  49.994  24.856  1.00 24.48           O  
ATOM    821  OE2 GLU A  58     -12.027  49.258  24.590  1.00 24.48           O  
ATOM    822  H   GLU A  58      -7.397  51.234  20.847  1.00 24.48           H  
ATOM    823  HA  GLU A  58      -9.128  48.830  20.458  1.00 24.48           H  
ATOM    824 1HB  GLU A  58      -8.577  49.490  22.786  1.00 24.48           H  
ATOM    825 2HB  GLU A  58      -9.300  51.068  22.509  1.00 24.48           H  
ATOM    826 1HG  GLU A  58     -11.493  50.010  22.135  1.00 24.48           H  
ATOM    827 2HG  GLU A  58     -10.773  48.420  22.371  1.00 24.48           H  
ATOM    828  N   THR A  59     -10.613  49.987  18.866  1.00 24.67           N  
ATOM    829  CA  THR A  59     -11.547  50.635  17.947  1.00 24.67           C  
ATOM    830  C   THR A  59     -12.939  50.001  17.956  1.00 24.67           C  
ATOM    831  O   THR A  59     -13.888  50.572  17.410  1.00 24.67           O  
ATOM    832  CB  THR A  59     -11.007  50.571  16.513  1.00 24.67           C  
ATOM    833  OG1 THR A  59     -10.910  49.200  16.106  1.00 24.67           O  
ATOM    834  CG2 THR A  59      -9.627  51.192  16.456  1.00 24.67           C  
ATOM    835  H   THR A  59     -10.276  49.055  18.669  1.00 24.67           H  
ATOM    836  HA  THR A  59     -11.649  51.680  18.238  1.00 24.67           H  
ATOM    837  HB  THR A  59     -11.682  51.104  15.845  1.00 24.67           H  
ATOM    838  HG1 THR A  59     -11.750  48.761  16.280  1.00 24.67           H  
ATOM    839 1HG2 THR A  59      -9.243  51.139  15.440  1.00 24.67           H  
ATOM    840 2HG2 THR A  59      -9.674  52.233  16.772  1.00 24.67           H  
ATOM    841 3HG2 THR A  59      -8.960  50.643  17.119  1.00 24.67           H  
ATOM    842  N   SER A  60     -13.045  48.809  18.535  1.00 24.67           N  
ATOM    843  CA  SER A  60     -14.293  48.055  18.538  1.00 24.67           C  
ATOM    844  C   SER A  60     -14.254  46.925  19.561  1.00 24.67           C  
ATOM    845  O   SER A  60     -14.949  46.972  20.576  1.00 24.67           O  
ATOM    846  OXT SER A  60     -13.492  45.976  19.385  1.00 24.67           O  
ATOM    847  CB  SER A  60     -14.568  47.487  17.155  1.00 24.67           C  
ATOM    848  OG  SER A  60     -15.742  46.724  17.146  1.00 24.67           O  
ATOM    849  H   SER A  60     -12.229  48.421  18.983  1.00 24.67           H  
ATOM    850  HA  SER A  60     -15.103  48.732  18.808  1.00 24.67           H  
ATOM    851 1HB  SER A  60     -14.663  48.302  16.434  1.00 24.67           H  
ATOM    852 2HB  SER A  60     -13.728  46.870  16.841  1.00 24.67           H  
ATOM    853  HG  SER A  60     -16.455  47.333  17.360  1.00 24.67           H  
TER     854
ENDMDL

REMARK ID 643849 MODEL 3 line_2
PFRMAT TS
TARGET line_2
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   LYS A   1       0.807   2.085   1.090  1.00 24.67           N  
ATOM      2  CA  LYS A   1       2.066   1.825   0.405  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.983   3.041   0.450  1.00 24.67           C  
ATOM      4  O   LYS A   1       2.747   4.038  -0.230  1.00 24.67           O  
ATOM      5  CB  LYS A   1       1.802   1.415  -1.045  1.00 24.67           C  
ATOM      6  CG  LYS A   1       3.046   1.036  -1.835  1.00 24.67           C  
ATOM      7  CD  LYS A   1       2.697   0.556  -3.243  1.00 24.67           C  
ATOM      8  CE  LYS A   1       3.952   0.217  -4.009  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       3.671  -0.272  -5.374  1.00 24.67           N  
ATOM     10 1H   LYS A   1       0.669   1.396   1.816  1.00 24.67           H  
ATOM     11 2H   LYS A   1       0.836   3.008   1.499  1.00 24.67           H  
ATOM     12 3H   LYS A   1       0.045   2.033   0.426  1.00 24.67           H  
ATOM     13  HA  LYS A   1       2.574   1.005   0.914  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       1.122   0.563  -1.064  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       1.313   2.235  -1.570  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       3.700   1.907  -1.916  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       3.589   0.246  -1.319  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       2.061  -0.330  -3.188  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       2.155   1.339  -3.777  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       4.557   1.111  -4.082  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       4.506  -0.547  -3.468  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       4.557  -0.469  -5.825  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       3.115  -1.112  -5.329  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       3.175   0.438  -5.889  1.00 24.67           H  
ATOM     25  N   LEU A   2       4.024   2.957   1.274  1.00 24.67           N  
ATOM     26  CA  LEU A   2       4.984   4.050   1.426  1.00 24.67           C  
ATOM     27  C   LEU A   2       6.319   3.848   0.702  1.00 24.67           C  
ATOM     28  O   LEU A   2       6.910   4.803   0.190  1.00 24.67           O  
ATOM     29  CB  LEU A   2       5.248   4.273   2.917  1.00 24.67           C  
ATOM     30  CG  LEU A   2       4.073   4.755   3.746  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       4.503   4.855   5.198  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       3.623   6.111   3.225  1.00 24.67           C  
ATOM     33  H   LEU A   2       4.165   2.118   1.814  1.00 24.67           H  
ATOM     34  HA  LEU A   2       4.531   4.953   1.023  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       5.539   3.315   3.337  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       6.075   4.949   3.052  1.00 24.67           H  
ATOM     37  HG  LEU A   2       3.252   4.045   3.677  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       3.666   5.202   5.803  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       4.821   3.873   5.548  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       5.330   5.558   5.284  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       2.780   6.471   3.815  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       4.444   6.824   3.302  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       3.320   6.020   2.179  1.00 24.67           H  
ATOM     44  N   GLU A   3       6.795   2.611   0.651  1.00 24.67           N  
ATOM     45  CA  GLU A   3       8.117   2.315   0.104  1.00 24.67           C  
ATOM     46  C   GLU A   3       9.162   3.276   0.695  1.00 24.67           C  
ATOM     47  O   GLU A   3       9.306   3.356   1.915  1.00 24.67           O  
ATOM     48  CB  GLU A   3       8.110   2.380  -1.428  1.00 24.67           C  
ATOM     49  CG  GLU A   3       7.183   1.374  -2.083  1.00 24.67           C  
ATOM     50  CD  GLU A   3       7.283   1.355  -3.598  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       7.351   2.403  -4.191  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       7.251   0.280  -4.160  1.00 24.67           O  
ATOM     53  H   GLU A   3       6.253   1.858   1.043  1.00 24.67           H  
ATOM     54  HA  GLU A   3       8.392   1.304   0.398  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       7.806   3.373  -1.766  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       9.112   2.190  -1.811  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       7.421   0.382  -1.703  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       6.163   1.606  -1.797  1.00 24.67           H  
ATOM     59  N   GLY A   4       9.855   4.037  -0.154  1.00 24.67           N  
ATOM     60  CA  GLY A   4      10.903   4.961   0.294  1.00 24.67           C  
ATOM     61  C   GLY A   4      10.407   6.070   1.229  1.00 24.67           C  
ATOM     62  O   GLY A   4      11.183   6.633   2.015  1.00 24.67           O  
ATOM     63  H   GLY A   4       9.668   3.958  -1.144  1.00 24.67           H  
ATOM     64 1HA  GLY A   4      11.685   4.388   0.797  1.00 24.67           H  
ATOM     65 2HA  GLY A   4      11.369   5.415  -0.580  1.00 24.67           H  
ATOM     66  N   ALA A   5       9.106   6.363   1.192  1.00 24.67           N  
ATOM     67  CA  ALA A   5       8.550   7.396   2.051  1.00 24.67           C  
ATOM     68  C   ALA A   5       8.758   7.025   3.516  1.00 24.67           C  
ATOM     69  O   ALA A   5       8.794   7.907   4.373  1.00 24.67           O  
ATOM     70  CB  ALA A   5       7.085   7.642   1.747  1.00 24.67           C  
ATOM     71  H   ALA A   5       8.480   5.846   0.573  1.00 24.67           H  
ATOM     72  HA  ALA A   5       9.090   8.324   1.859  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       6.707   8.442   2.387  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       6.977   7.931   0.704  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       6.523   6.757   1.920  1.00 24.67           H  
ATOM     76  N   GLU A   6       8.911   5.730   3.835  1.00 24.67           N  
ATOM     77  CA  GLU A   6       9.106   5.393   5.235  1.00 24.67           C  
ATOM     78  C   GLU A   6      10.371   6.065   5.736  1.00 24.67           C  
ATOM     79  O   GLU A   6      10.440   6.456   6.894  1.00 24.67           O  
ATOM     80  CB  GLU A   6       9.227   3.881   5.480  1.00 24.67           C  
ATOM     81  CG  GLU A   6       7.936   3.087   5.285  1.00 24.67           C  
ATOM     82  CD  GLU A   6       8.068   1.593   5.617  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       9.162   1.153   5.882  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       7.064   0.904   5.621  1.00 24.67           O  
ATOM     85  H   GLU A   6       8.917   4.997   3.121  1.00 24.67           H  
ATOM     86  HA  GLU A   6       8.261   5.771   5.807  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       9.971   3.471   4.794  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       9.588   3.707   6.495  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       7.156   3.525   5.900  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       7.649   3.188   4.245  1.00 24.67           H  
ATOM     91  N   ALA A   7      11.402   6.170   4.880  1.00 24.67           N  
ATOM     92  CA  ALA A   7      12.645   6.803   5.284  1.00 24.67           C  
ATOM     93  C   ALA A   7      12.405   8.285   5.531  1.00 24.67           C  
ATOM     94  O   ALA A   7      12.877   8.863   6.511  1.00 24.67           O  
ATOM     95  CB  ALA A   7      13.713   6.617   4.230  1.00 24.67           C  
ATOM     96  H   ALA A   7      11.289   5.876   3.910  1.00 24.67           H  
ATOM     97  HA  ALA A   7      12.979   6.342   6.208  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      14.637   7.085   4.562  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      13.883   5.553   4.066  1.00 24.67           H  
ATOM    100 3HB  ALA A   7      13.388   7.077   3.296  1.00 24.67           H  
ATOM    101  N   GLU A   8      11.607   8.889   4.647  1.00 24.67           N  
ATOM    102  CA  GLU A   8      11.301  10.320   4.729  1.00 24.67           C  
ATOM    103  C   GLU A   8      10.554  10.655   6.017  1.00 24.67           C  
ATOM    104  O   GLU A   8      10.705  11.743   6.572  1.00 24.67           O  
ATOM    105  CB  GLU A   8      10.485  10.792   3.521  1.00 24.67           C  
ATOM    106  CG  GLU A   8      11.240  10.764   2.188  1.00 24.67           C  
ATOM    107  CD  GLU A   8      10.407  11.252   1.013  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       9.231  11.485   1.185  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      10.957  11.402  -0.051  1.00 24.67           O  
ATOM    110  H   GLU A   8      11.239   8.326   3.876  1.00 24.67           H  
ATOM    111  HA  GLU A   8      12.244  10.869   4.736  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       9.595  10.176   3.422  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      10.150  11.814   3.689  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      12.132  11.381   2.271  1.00 24.67           H  
ATOM    115 2HG  GLU A   8      11.552   9.737   1.999  1.00 24.67           H  
ATOM    116  N   HIS A   9       9.766   9.699   6.500  1.00 24.67           N  
ATOM    117  CA  HIS A   9       8.970   9.891   7.704  1.00 24.67           C  
ATOM    118  C   HIS A   9       9.707   9.527   9.006  1.00 24.67           C  
ATOM    119  O   HIS A   9       9.099   9.536  10.081  1.00 24.67           O  
ATOM    120  CB  HIS A   9       7.671   9.070   7.637  1.00 24.67           C  
ATOM    121  CG  HIS A   9       6.684   9.514   6.568  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       6.071  10.750   6.593  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       6.179   8.871   5.478  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       5.256  10.860   5.557  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       5.303   9.739   4.862  1.00 24.67           N  
ATOM    126  H   HIS A   9       9.672   8.832   5.971  1.00 24.67           H  
ATOM    127  HA  HIS A   9       8.694  10.940   7.777  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       7.927   8.024   7.444  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       7.170   9.109   8.602  1.00 24.67           H  
ATOM    130  HD1 HIS A   9       6.208  11.461   7.280  1.00 24.67           H  
ATOM    131  HD2 HIS A   9       6.344   7.880   5.058  1.00 24.67           H  
ATOM    132  HE1 HIS A   9       4.686  11.772   5.400  1.00 24.67           H  
ATOM    133  N   LEU A  10      11.003   9.210   8.943  1.00 24.67           N  
ATOM    134  CA  LEU A  10      11.721   8.886  10.171  1.00 24.67           C  
ATOM    135  C   LEU A  10      12.086  10.140  10.948  1.00 24.67           C  
ATOM    136  O   LEU A  10      12.436  11.168  10.369  1.00 24.67           O  
ATOM    137  CB  LEU A  10      13.009   8.112   9.872  1.00 24.67           C  
ATOM    138  CG  LEU A  10      12.832   6.761   9.227  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      14.192   6.185   8.884  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      12.061   5.848  10.156  1.00 24.67           C  
ATOM    141  H   LEU A  10      11.501   9.192   8.049  1.00 24.67           H  
ATOM    142  HA  LEU A  10      11.076   8.266  10.794  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      13.615   8.714   9.194  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      13.560   7.976  10.800  1.00 24.67           H  
ATOM    145  HG  LEU A  10      12.284   6.883   8.321  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      14.066   5.219   8.399  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      14.706   6.870   8.206  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      14.775   6.064   9.794  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      11.924   4.879   9.674  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      12.614   5.721  11.085  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      11.087   6.291  10.366  1.00 24.67           H  
ATOM    152  N   VAL A  11      12.036  10.043  12.274  1.00 24.67           N  
ATOM    153  CA  VAL A  11      12.437  11.153  13.128  1.00 24.67           C  
ATOM    154  C   VAL A  11      13.556  10.732  14.074  1.00 24.67           C  
ATOM    155  O   VAL A  11      13.419   9.765  14.823  1.00 24.67           O  
ATOM    156  CB  VAL A  11      11.235  11.668  13.938  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      11.675  12.803  14.849  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      10.139  12.138  12.981  1.00 24.67           C  
ATOM    159  H   VAL A  11      11.719   9.183  12.695  1.00 24.67           H  
ATOM    160  HA  VAL A  11      12.802  11.964  12.500  1.00 24.67           H  
ATOM    161  HB  VAL A  11      10.853  10.868  14.570  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      10.824  13.157  15.427  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      12.450  12.448  15.530  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      12.070  13.619  14.247  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       9.287  12.500  13.551  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      10.527  12.943  12.354  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       9.821  11.309  12.347  1.00 24.67           H  
ATOM    168  N   SER A  12      14.667  11.458  14.012  1.00 24.67           N  
ATOM    169  CA  SER A  12      15.823  11.175  14.850  1.00 24.67           C  
ATOM    170  C   SER A  12      15.529  11.386  16.320  1.00 24.67           C  
ATOM    171  O   SER A  12      14.804  12.309  16.693  1.00 24.67           O  
ATOM    172  CB  SER A  12      17.002  12.035  14.450  1.00 24.67           C  
ATOM    173  OG  SER A  12      18.102  11.827  15.312  1.00 24.67           O  
ATOM    174  H   SER A  12      14.704  12.231  13.365  1.00 24.67           H  
ATOM    175  HA  SER A  12      16.096  10.129  14.709  1.00 24.67           H  
ATOM    176 1HB  SER A  12      17.290  11.791  13.429  1.00 24.67           H  
ATOM    177 2HB  SER A  12      16.715  13.086  14.468  1.00 24.67           H  
ATOM    178  HG  SER A  12      18.869  12.163  14.831  1.00 24.67           H  
ATOM    179  N   LYS A  13      16.113  10.534  17.148  1.00 24.67           N  
ATOM    180  CA  LYS A  13      15.988  10.640  18.594  1.00 24.67           C  
ATOM    181  C   LYS A  13      17.277  11.176  19.213  1.00 24.67           C  
ATOM    182  O   LYS A  13      17.441  11.177  20.435  1.00 24.67           O  
ATOM    183  CB  LYS A  13      15.635   9.275  19.176  1.00 24.67           C  
ATOM    184  CG  LYS A  13      14.327   8.692  18.627  1.00 24.67           C  
ATOM    185  CD  LYS A  13      13.118   9.538  19.014  1.00 24.67           C  
ATOM    186  CE  LYS A  13      11.824   8.901  18.520  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      10.620   9.685  18.921  1.00 24.67           N  
ATOM    188  H   LYS A  13      16.675   9.791  16.760  1.00 24.67           H  
ATOM    189  HA  LYS A  13      15.186  11.341  18.825  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      16.438   8.570  18.957  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      15.550   9.350  20.261  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      14.379   8.643  17.536  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      14.190   7.683  19.011  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      13.076   9.651  20.097  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      13.214  10.531  18.563  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      11.859   8.840  17.429  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      11.744   7.894  18.927  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13       9.790   9.229  18.569  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      10.573   9.739  19.929  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      10.682  10.618  18.538  1.00 24.67           H  
ATOM    201  N   ARG A  14      18.218  11.591  18.364  1.00 24.67           N  
ATOM    202  CA  ARG A  14      19.503  12.101  18.838  1.00 24.67           C  
ATOM    203  C   ARG A  14      19.326  13.552  19.289  1.00 24.67           C  
ATOM    204  O   ARG A  14      18.586  14.308  18.655  1.00 24.67           O  
ATOM    205  CB  ARG A  14      20.570  12.009  17.750  1.00 24.67           C  
ATOM    206  CG  ARG A  14      22.025  12.048  18.250  1.00 24.67           C  
ATOM    207  CD  ARG A  14      23.008  11.819  17.145  1.00 24.67           C  
ATOM    208  NE  ARG A  14      23.155  12.988  16.304  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      23.558  12.998  15.029  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      23.829  11.882  14.384  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      23.670  14.166  14.449  1.00 24.67           N  
ATOM    212  H   ARG A  14      18.034  11.584  17.359  1.00 24.67           H  
ATOM    213  HA  ARG A  14      19.825  11.504  19.694  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      20.434  11.088  17.184  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      20.443  12.841  17.054  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      22.231  13.020  18.664  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      22.172  11.285  19.012  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      23.983  11.584  17.569  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      22.672  10.992  16.522  1.00 24.67           H  
ATOM    220  HE  ARG A  14      22.999  13.918  16.725  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      23.736  10.993  14.853  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      24.132  11.917  13.422  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      23.453  14.993  15.029  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      23.967  14.244  13.490  1.00 24.67           H  
ATOM    225  N   LYS A  15      19.969  13.943  20.385  1.00 24.67           N  
ATOM    226  CA  LYS A  15      19.896  15.335  20.840  1.00 24.67           C  
ATOM    227  C   LYS A  15      21.023  16.221  20.286  1.00 24.67           C  
ATOM    228  O   LYS A  15      20.958  17.448  20.357  1.00 24.67           O  
ATOM    229  CB  LYS A  15      19.899  15.382  22.368  1.00 24.67           C  
ATOM    230  CG  LYS A  15      18.660  14.746  23.004  1.00 24.67           C  
ATOM    231  CD  LYS A  15      18.707  14.807  24.529  1.00 24.67           C  
ATOM    232  CE  LYS A  15      17.461  14.175  25.148  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      17.508  14.189  26.640  1.00 24.67           N  
ATOM    234  H   LYS A  15      20.520  13.274  20.907  1.00 24.67           H  
ATOM    235  HA  LYS A  15      18.950  15.753  20.493  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      20.780  14.864  22.746  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      19.958  16.417  22.701  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      17.770  15.271  22.656  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      18.588  13.704  22.690  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      19.589  14.275  24.886  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      18.775  15.846  24.851  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      16.580  14.724  24.818  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      17.380  13.142  24.808  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      16.669  13.763  27.008  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      18.315  13.671  26.957  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      17.571  15.143  26.968  1.00 24.67           H  
ATOM    247  N   SER A  16      22.066  15.591  19.756  1.00 24.30           N  
ATOM    248  CA  SER A  16      23.238  16.302  19.246  1.00 24.30           C  
ATOM    249  C   SER A  16      23.143  16.639  17.755  1.00 24.30           C  
ATOM    250  O   SER A  16      23.213  15.744  16.898  1.00 24.30           O  
ATOM    251  CB  SER A  16      24.484  15.477  19.502  1.00 24.30           C  
ATOM    252  OG  SER A  16      25.617  16.087  18.957  1.00 24.30           O  
ATOM    253  H   SER A  16      22.044  14.588  19.722  1.00 24.30           H  
ATOM    254  HA  SER A  16      23.328  17.242  19.795  1.00 24.30           H  
ATOM    255 1HB  SER A  16      24.619  15.350  20.575  1.00 24.30           H  
ATOM    256 2HB  SER A  16      24.359  14.485  19.069  1.00 24.30           H  
ATOM    257  HG  SER A  16      25.664  16.961  19.356  1.00 24.30           H  
ATOM    258  N   HIS A  17      22.998  17.932  17.457  1.00 22.95           N  
ATOM    259  CA  HIS A  17      22.828  18.428  16.091  1.00 22.95           C  
ATOM    260  C   HIS A  17      23.704  19.648  15.782  1.00 22.95           C  
ATOM    261  O   HIS A  17      23.181  20.753  15.615  1.00 22.95           O  
ATOM    262  CB  HIS A  17      21.357  18.773  15.841  1.00 22.95           C  
ATOM    263  CG  HIS A  17      20.482  17.592  15.997  1.00 22.95           C  
ATOM    264  ND1 HIS A  17      20.376  16.607  15.034  1.00 22.95           N  
ATOM    265  CD2 HIS A  17      19.717  17.193  17.028  1.00 22.95           C  
ATOM    266  CE1 HIS A  17      19.571  15.662  15.475  1.00 22.95           C  
ATOM    267  NE2 HIS A  17      19.168  15.996  16.677  1.00 22.95           N  
ATOM    268  H   HIS A  17      22.964  18.594  18.224  1.00 22.95           H  
ATOM    269  HA  HIS A  17      23.084  17.637  15.390  1.00 22.95           H  
ATOM    270 1HB  HIS A  17      21.033  19.540  16.542  1.00 22.95           H  
ATOM    271 2HB  HIS A  17      21.235  19.168  14.833  1.00 22.95           H  
ATOM    272  HD2 HIS A  17      19.577  17.712  17.975  1.00 22.95           H  
ATOM    273  HE1 HIS A  17      19.299  14.751  14.948  1.00 22.95           H  
ATOM    274  HE2 HIS A  17      18.562  15.449  17.286  1.00 22.95           H  
ATOM    275  N   PRO A  18      25.036  19.498  15.658  1.00 20.56           N  
ATOM    276  CA  PRO A  18      26.004  20.576  15.476  1.00 20.56           C  
ATOM    277  C   PRO A  18      25.987  21.074  14.038  1.00 20.56           C  
ATOM    278  O   PRO A  18      26.971  20.964  13.305  1.00 20.56           O  
ATOM    279  CB  PRO A  18      27.323  19.887  15.816  1.00 20.56           C  
ATOM    280  CG  PRO A  18      27.112  18.455  15.362  1.00 20.56           C  
ATOM    281  CD  PRO A  18      25.646  18.151  15.668  1.00 20.56           C  
ATOM    282  HA  PRO A  18      25.778  21.393  16.180  1.00 20.56           H  
ATOM    283 1HB  PRO A  18      28.149  20.386  15.291  1.00 20.56           H  
ATOM    284 2HB  PRO A  18      27.529  19.970  16.894  1.00 20.56           H  
ATOM    285 1HG  PRO A  18      27.345  18.364  14.291  1.00 20.56           H  
ATOM    286 2HG  PRO A  18      27.801  17.783  15.896  1.00 20.56           H  
ATOM    287 1HD  PRO A  18      25.230  17.516  14.874  1.00 20.56           H  
ATOM    288 2HD  PRO A  18      25.571  17.686  16.656  1.00 20.56           H  
ATOM    289  N   LEU A  19      24.855  21.630  13.646  1.00 17.52           N  
ATOM    290  CA  LEU A  19      24.588  22.044  12.277  1.00 17.52           C  
ATOM    291  C   LEU A  19      24.787  23.544  12.064  1.00 17.52           C  
ATOM    292  O   LEU A  19      24.417  24.094  11.030  1.00 17.52           O  
ATOM    293  CB  LEU A  19      23.160  21.629  11.938  1.00 17.52           C  
ATOM    294  CG  LEU A  19      22.909  20.113  12.073  1.00 17.52           C  
ATOM    295  CD1 LEU A  19      21.466  19.807  11.758  1.00 17.52           C  
ATOM    296  CD2 LEU A  19      23.862  19.358  11.178  1.00 17.52           C  
ATOM    297  H   LEU A  19      24.105  21.700  14.336  1.00 17.52           H  
ATOM    298  HA  LEU A  19      25.275  21.511  11.618  1.00 17.52           H  
ATOM    299 1HB  LEU A  19      22.475  22.145  12.612  1.00 17.52           H  
ATOM    300 2HB  LEU A  19      22.937  21.922  10.915  1.00 17.52           H  
ATOM    301  HG  LEU A  19      23.084  19.814  13.090  1.00 17.52           H  
ATOM    302 1HD1 LEU A  19      21.285  18.737  11.879  1.00 17.52           H  
ATOM    303 2HD1 LEU A  19      20.823  20.361  12.443  1.00 17.52           H  
ATOM    304 3HD1 LEU A  19      21.246  20.100  10.734  1.00 17.52           H  
ATOM    305 1HD2 LEU A  19      23.694  18.286  11.292  1.00 17.52           H  
ATOM    306 2HD2 LEU A  19      23.695  19.644  10.141  1.00 17.52           H  
ATOM    307 3HD2 LEU A  19      24.891  19.594  11.460  1.00 17.52           H  
ATOM    308  N   LYS A  20      25.359  24.201  13.066  1.00 14.58           N  
ATOM    309  CA  LYS A  20      25.600  25.642  13.062  1.00 14.58           C  
ATOM    310  C   LYS A  20      26.997  26.037  12.571  1.00 14.58           C  
ATOM    311  O   LYS A  20      27.371  27.207  12.637  1.00 14.58           O  
ATOM    312  CB  LYS A  20      25.391  26.211  14.464  1.00 14.58           C  
ATOM    313  CG  LYS A  20      23.955  26.116  14.985  1.00 14.58           C  
ATOM    314  CD  LYS A  20      23.832  26.750  16.370  1.00 14.58           C  
ATOM    315  CE  LYS A  20      22.408  26.671  16.909  1.00 14.58           C  
ATOM    316  NZ  LYS A  20      22.298  27.275  18.269  1.00 14.58           N  
ATOM    317  H   LYS A  20      25.639  23.668  13.876  1.00 14.58           H  
ATOM    318  HA  LYS A  20      24.876  26.105  12.391  1.00 14.58           H  
ATOM    319 1HB  LYS A  20      26.038  25.686  15.166  1.00 14.58           H  
ATOM    320 2HB  LYS A  20      25.681  27.260  14.476  1.00 14.58           H  
ATOM    321 1HG  LYS A  20      23.284  26.629  14.295  1.00 14.58           H  
ATOM    322 2HG  LYS A  20      23.655  25.068  15.043  1.00 14.58           H  
ATOM    323 1HD  LYS A  20      24.499  26.238  17.065  1.00 14.58           H  
ATOM    324 2HD  LYS A  20      24.129  27.797  16.317  1.00 14.58           H  
ATOM    325 1HE  LYS A  20      21.739  27.201  16.232  1.00 14.58           H  
ATOM    326 2HE  LYS A  20      22.103  25.626  16.962  1.00 14.58           H  
ATOM    327 1HZ  LYS A  20      21.345  27.205  18.594  1.00 14.58           H  
ATOM    328 2HZ  LYS A  20      22.908  26.783  18.907  1.00 14.58           H  
ATOM    329 3HZ  LYS A  20      22.568  28.248  18.229  1.00 14.58           H  
ATOM    330  N   LEU A  21      27.786  25.070  12.118  1.00 12.26           N  
ATOM    331  CA  LEU A  21      29.142  25.380  11.679  1.00 12.26           C  
ATOM    332  C   LEU A  21      29.214  25.826  10.225  1.00 12.26           C  
ATOM    333  O   LEU A  21      28.936  25.060   9.305  1.00 12.26           O  
ATOM    334  CB  LEU A  21      30.046  24.157  11.856  1.00 12.26           C  
ATOM    335  CG  LEU A  21      31.501  24.346  11.410  1.00 12.26           C  
ATOM    336  CD1 LEU A  21      32.140  25.432  12.254  1.00 12.26           C  
ATOM    337  CD2 LEU A  21      32.250  23.021  11.553  1.00 12.26           C  
ATOM    338  H   LEU A  21      27.440  24.123  12.070  1.00 12.26           H  
ATOM    339  HA  LEU A  21      29.525  26.188  12.301  1.00 12.26           H  
ATOM    340 1HB  LEU A  21      30.054  23.878  12.909  1.00 12.26           H  
ATOM    341 2HB  LEU A  21      29.627  23.330  11.284  1.00 12.26           H  
ATOM    342  HG  LEU A  21      31.526  24.673  10.363  1.00 12.26           H  
ATOM    343 1HD1 LEU A  21      33.170  25.579  11.934  1.00 12.26           H  
ATOM    344 2HD1 LEU A  21      31.585  26.362  12.124  1.00 12.26           H  
ATOM    345 3HD1 LEU A  21      32.120  25.140  13.301  1.00 12.26           H  
ATOM    346 1HD2 LEU A  21      33.283  23.155  11.234  1.00 12.26           H  
ATOM    347 2HD2 LEU A  21      32.228  22.698  12.594  1.00 12.26           H  
ATOM    348 3HD2 LEU A  21      31.771  22.266  10.928  1.00 12.26           H  
ATOM    349  N   ALA A  22      29.603  27.080  10.031  1.00 10.62           N  
ATOM    350  CA  ALA A  22      29.721  27.647   8.696  1.00 10.62           C  
ATOM    351  C   ALA A  22      31.042  27.223   8.072  1.00 10.62           C  
ATOM    352  O   ALA A  22      32.036  27.040   8.776  1.00 10.62           O  
ATOM    353  CB  ALA A  22      29.639  29.162   8.745  1.00 10.62           C  
ATOM    354  H   ALA A  22      29.804  27.657  10.835  1.00 10.62           H  
ATOM    355  HA  ALA A  22      28.909  27.259   8.082  1.00 10.62           H  
ATOM    356 1HB  ALA A  22      29.721  29.559   7.731  1.00 10.62           H  
ATOM    357 2HB  ALA A  22      28.684  29.461   9.179  1.00 10.62           H  
ATOM    358 3HB  ALA A  22      30.453  29.550   9.354  1.00 10.62           H  
ATOM    359  N   LEU A  23      31.067  27.138   6.749  1.00  9.76           N  
ATOM    360  CA  LEU A  23      32.309  26.871   6.039  1.00  9.76           C  
ATOM    361  C   LEU A  23      32.959  28.212   5.728  1.00  9.76           C  
ATOM    362  O   LEU A  23      32.331  29.068   5.109  1.00  9.76           O  
ATOM    363  CB  LEU A  23      32.036  26.124   4.730  1.00  9.76           C  
ATOM    364  CG  LEU A  23      33.279  25.753   3.918  1.00  9.76           C  
ATOM    365  CD1 LEU A  23      34.069  24.737   4.699  1.00  9.76           C  
ATOM    366  CD2 LEU A  23      32.878  25.215   2.552  1.00  9.76           C  
ATOM    367  H   LEU A  23      30.214  27.273   6.225  1.00  9.76           H  
ATOM    368  HA  LEU A  23      32.975  26.285   6.673  1.00  9.76           H  
ATOM    369 1HB  LEU A  23      31.500  25.202   4.960  1.00  9.76           H  
ATOM    370 2HB  LEU A  23      31.400  26.743   4.098  1.00  9.76           H  
ATOM    371  HG  LEU A  23      33.908  26.642   3.789  1.00  9.76           H  
ATOM    372 1HD1 LEU A  23      34.973  24.476   4.145  1.00  9.76           H  
ATOM    373 2HD1 LEU A  23      34.332  25.151   5.666  1.00  9.76           H  
ATOM    374 3HD1 LEU A  23      33.462  23.845   4.844  1.00  9.76           H  
ATOM    375 1HD2 LEU A  23      33.774  24.955   1.987  1.00  9.76           H  
ATOM    376 2HD2 LEU A  23      32.255  24.327   2.677  1.00  9.76           H  
ATOM    377 3HD2 LEU A  23      32.316  25.978   2.012  1.00  9.76           H  
ATOM    378  N   ASP A  24      34.186  28.439   6.189  1.00  9.73           N  
ATOM    379  CA  ASP A  24      34.810  29.736   5.937  1.00  9.73           C  
ATOM    380  C   ASP A  24      34.923  29.971   4.437  1.00  9.73           C  
ATOM    381  O   ASP A  24      35.314  29.081   3.672  1.00  9.73           O  
ATOM    382  CB  ASP A  24      36.183  29.895   6.587  1.00  9.73           C  
ATOM    383  CG  ASP A  24      36.654  31.375   6.605  1.00  9.73           C  
ATOM    384  OD1 ASP A  24      37.211  31.854   5.626  1.00  9.73           O  
ATOM    385  OD2 ASP A  24      36.439  32.012   7.611  1.00  9.73           O  
ATOM    386  H   ASP A  24      34.676  27.725   6.710  1.00  9.73           H  
ATOM    387  HA  ASP A  24      34.163  30.512   6.349  1.00  9.73           H  
ATOM    388 1HB  ASP A  24      36.165  29.508   7.606  1.00  9.73           H  
ATOM    389 2HB  ASP A  24      36.909  29.329   6.026  1.00  9.73           H  
ATOM    390  N   GLU A  25      34.645  31.199   4.027  1.00 10.52           N  
ATOM    391  CA  GLU A  25      34.699  31.608   2.627  1.00 10.52           C  
ATOM    392  C   GLU A  25      36.091  31.431   2.015  1.00 10.52           C  
ATOM    393  O   GLU A  25      36.222  31.254   0.802  1.00 10.52           O  
ATOM    394  CB  GLU A  25      34.273  33.074   2.499  1.00 10.52           C  
ATOM    395  CG  GLU A  25      32.793  33.332   2.789  1.00 10.52           C  
ATOM    396  CD  GLU A  25      32.406  34.793   2.699  1.00 10.52           C  
ATOM    397  OE1 GLU A  25      33.275  35.617   2.542  1.00 10.52           O  
ATOM    398  OE2 GLU A  25      31.234  35.079   2.795  1.00 10.52           O  
ATOM    399  H   GLU A  25      34.366  31.882   4.718  1.00 10.52           H  
ATOM    400  HA  GLU A  25      33.999  30.987   2.067  1.00 10.52           H  
ATOM    401 1HB  GLU A  25      34.860  33.679   3.192  1.00 10.52           H  
ATOM    402 2HB  GLU A  25      34.488  33.430   1.492  1.00 10.52           H  
ATOM    403 1HG  GLU A  25      32.194  32.766   2.077  1.00 10.52           H  
ATOM    404 2HG  GLU A  25      32.568  32.959   3.787  1.00 10.52           H  
ATOM    405  N   GLY A  26      37.134  31.495   2.844  1.00 12.10           N  
ATOM    406  CA  GLY A  26      38.502  31.383   2.376  1.00 12.10           C  
ATOM    407  C   GLY A  26      38.993  29.940   2.219  1.00 12.10           C  
ATOM    408  O   GLY A  26      40.154  29.727   1.867  1.00 12.10           O  
ATOM    409  H   GLY A  26      36.989  31.624   3.851  1.00 12.10           H  
ATOM    410 1HA  GLY A  26      38.597  31.903   1.424  1.00 12.10           H  
ATOM    411 2HA  GLY A  26      39.151  31.901   3.082  1.00 12.10           H  
ATOM    412  N   TYR A  27      38.143  28.947   2.501  1.00 14.24           N  
ATOM    413  CA  TYR A  27      38.573  27.553   2.389  1.00 14.24           C  
ATOM    414  C   TYR A  27      38.430  27.005   0.967  1.00 14.24           C  
ATOM    415  O   TYR A  27      39.396  26.945   0.204  1.00 14.24           O  
ATOM    416  CB  TYR A  27      37.795  26.658   3.358  1.00 14.24           C  
ATOM    417  CG  TYR A  27      38.130  26.889   4.809  1.00 14.24           C  
ATOM    418  CD1 TYR A  27      37.256  26.458   5.781  1.00 14.24           C  
ATOM    419  CD2 TYR A  27      39.297  27.543   5.167  1.00 14.24           C  
ATOM    420  CE1 TYR A  27      37.532  26.660   7.112  1.00 14.24           C  
ATOM    421  CE2 TYR A  27      39.581  27.756   6.502  1.00 14.24           C  
ATOM    422  CZ  TYR A  27      38.703  27.314   7.473  1.00 14.24           C  
ATOM    423  OH  TYR A  27      38.984  27.523   8.802  1.00 14.24           O  
ATOM    424  H   TYR A  27      37.187  29.151   2.796  1.00 14.24           H  
ATOM    425  HA  TYR A  27      39.631  27.497   2.650  1.00 14.24           H  
ATOM    426 1HB  TYR A  27      36.724  26.837   3.236  1.00 14.24           H  
ATOM    427 2HB  TYR A  27      37.984  25.610   3.121  1.00 14.24           H  
ATOM    428  HD1 TYR A  27      36.361  25.961   5.491  1.00 14.24           H  
ATOM    429  HD2 TYR A  27      39.990  27.892   4.399  1.00 14.24           H  
ATOM    430  HE1 TYR A  27      36.838  26.314   7.874  1.00 14.24           H  
ATOM    431  HE2 TYR A  27      40.500  28.270   6.790  1.00 14.24           H  
ATOM    432  HH  TYR A  27      39.844  27.943   8.886  1.00 14.24           H  
ATOM    433  N   GLY A  28      37.222  26.579   0.613  1.00 16.68           N  
ATOM    434  CA  GLY A  28      36.968  26.010  -0.707  1.00 16.68           C  
ATOM    435  C   GLY A  28      37.603  24.627  -0.816  1.00 16.68           C  
ATOM    436  O   GLY A  28      37.982  24.036   0.195  1.00 16.68           O  
ATOM    437  H   GLY A  28      36.461  26.659   1.269  1.00 16.68           H  
ATOM    438 1HA  GLY A  28      35.892  25.935  -0.872  1.00 16.68           H  
ATOM    439 2HA  GLY A  28      37.370  26.668  -1.473  1.00 16.68           H  
ATOM    440  N   VAL A  29      37.703  24.114  -2.044  1.00 19.22           N  
ATOM    441  CA  VAL A  29      38.268  22.783  -2.292  1.00 19.22           C  
ATOM    442  C   VAL A  29      39.426  22.795  -3.294  1.00 19.22           C  
ATOM    443  O   VAL A  29      39.938  21.749  -3.670  1.00 19.22           O  
ATOM    444  CB  VAL A  29      37.180  21.824  -2.805  1.00 19.22           C  
ATOM    445  CG1 VAL A  29      36.104  21.646  -1.750  1.00 19.22           C  
ATOM    446  CG2 VAL A  29      36.594  22.367  -4.096  1.00 19.22           C  
ATOM    447  H   VAL A  29      37.359  24.654  -2.824  1.00 19.22           H  
ATOM    448  HA  VAL A  29      38.642  22.394  -1.345  1.00 19.22           H  
ATOM    449  HB  VAL A  29      37.626  20.838  -2.987  1.00 19.22           H  
ATOM    450 1HG1 VAL A  29      35.350  20.950  -2.115  1.00 19.22           H  
ATOM    451 2HG1 VAL A  29      36.558  21.246  -0.839  1.00 19.22           H  
ATOM    452 3HG1 VAL A  29      35.635  22.601  -1.533  1.00 19.22           H  
ATOM    453 1HG2 VAL A  29      35.833  21.682  -4.465  1.00 19.22           H  
ATOM    454 2HG2 VAL A  29      36.149  23.344  -3.914  1.00 19.22           H  
ATOM    455 3HG2 VAL A  29      37.380  22.456  -4.831  1.00 19.22           H  
ATOM    456  N   ASP A  30      39.795  23.980  -3.779  1.00 21.20           N  
ATOM    457  CA  ASP A  30      40.835  24.141  -4.810  1.00 21.20           C  
ATOM    458  C   ASP A  30      40.541  23.366  -6.102  1.00 21.20           C  
ATOM    459  O   ASP A  30      41.460  22.833  -6.724  1.00 21.20           O  
ATOM    460  CB  ASP A  30      42.206  23.669  -4.278  1.00 21.20           C  
ATOM    461  CG  ASP A  30      43.428  24.197  -5.091  1.00 21.20           C  
ATOM    462  OD1 ASP A  30      43.345  25.283  -5.623  1.00 21.20           O  
ATOM    463  OD2 ASP A  30      44.426  23.478  -5.187  1.00 21.20           O  
ATOM    464  H   ASP A  30      39.352  24.804  -3.405  1.00 21.20           H  
ATOM    465  HA  ASP A  30      40.902  25.202  -5.058  1.00 21.20           H  
ATOM    466 1HB  ASP A  30      42.324  23.975  -3.235  1.00 21.20           H  
ATOM    467 2HB  ASP A  30      42.237  22.578  -4.291  1.00 21.20           H  
ATOM    468  N   SER A  31      39.283  23.357  -6.546  1.00 21.84           N  
ATOM    469  CA  SER A  31      38.902  22.694  -7.794  1.00 21.84           C  
ATOM    470  C   SER A  31      39.408  21.242  -7.863  1.00 21.84           C  
ATOM    471  O   SER A  31      38.979  20.396  -7.079  1.00 21.84           O  
ATOM    472  CB  SER A  31      39.396  23.515  -8.974  1.00 21.84           C  
ATOM    473  OG  SER A  31      38.800  23.091 -10.172  1.00 21.84           O  
ATOM    474  H   SER A  31      38.573  23.816  -5.996  1.00 21.84           H  
ATOM    475  HA  SER A  31      37.813  22.665  -7.841  1.00 21.84           H  
ATOM    476 1HB  SER A  31      39.146  24.563  -8.803  1.00 21.84           H  
ATOM    477 2HB  SER A  31      40.479  23.464  -9.052  1.00 21.84           H  
ATOM    478  HG  SER A  31      38.819  22.119 -10.164  1.00 21.84           H  
ATOM    479  N   ASP A  32      40.315  20.966  -8.811  1.00 20.75           N  
ATOM    480  CA  ASP A  32      40.881  19.633  -9.044  1.00 20.75           C  
ATOM    481  C   ASP A  32      42.310  19.537  -8.497  1.00 20.75           C  
ATOM    482  O   ASP A  32      43.084  18.659  -8.891  1.00 20.75           O  
ATOM    483  CB  ASP A  32      40.889  19.317 -10.539  1.00 20.75           C  
ATOM    484  CG  ASP A  32      39.490  19.224 -11.141  1.00 20.75           C  
ATOM    485  OD1 ASP A  32      38.633  18.640 -10.529  1.00 20.75           O  
ATOM    486  OD2 ASP A  32      39.291  19.763 -12.201  1.00 20.75           O  
ATOM    487  H   ASP A  32      40.637  21.717  -9.403  1.00 20.75           H  
ATOM    488  HA  ASP A  32      40.266  18.895  -8.527  1.00 20.75           H  
ATOM    489 1HB  ASP A  32      41.445  20.092 -11.066  1.00 20.75           H  
ATOM    490 2HB  ASP A  32      41.408  18.372 -10.707  1.00 20.75           H  
ATOM    491  N   GLY A  33      42.645  20.474  -7.618  1.00 18.45           N  
ATOM    492  CA  GLY A  33      43.942  20.631  -6.973  1.00 18.45           C  
ATOM    493  C   GLY A  33      44.039  19.926  -5.617  1.00 18.45           C  
ATOM    494  O   GLY A  33      43.839  18.710  -5.522  1.00 18.45           O  
ATOM    495  H   GLY A  33      41.949  21.173  -7.360  1.00 18.45           H  
ATOM    496 1HA  GLY A  33      44.721  20.258  -7.637  1.00 18.45           H  
ATOM    497 2HA  GLY A  33      44.135  21.694  -6.839  1.00 18.45           H  
ATOM    498  N   SER A  34      44.442  20.679  -4.588  1.00 15.98           N  
ATOM    499  CA  SER A  34      44.722  20.112  -3.266  1.00 15.98           C  
ATOM    500  C   SER A  34      43.913  20.721  -2.136  1.00 15.98           C  
ATOM    501  O   SER A  34      44.097  21.887  -1.773  1.00 15.98           O  
ATOM    502  CB  SER A  34      46.189  20.311  -2.941  1.00 15.98           C  
ATOM    503  OG  SER A  34      46.526  19.857  -1.630  1.00 15.98           O  
ATOM    504  H   SER A  34      44.547  21.694  -4.743  1.00 15.98           H  
ATOM    505  HA  SER A  34      44.504  19.044  -3.299  1.00 15.98           H  
ATOM    506 1HB  SER A  34      46.794  19.781  -3.675  1.00 15.98           H  
ATOM    507 2HB  SER A  34      46.432  21.369  -3.029  1.00 15.98           H  
ATOM    508  HG  SER A  34      46.265  18.913  -1.573  1.00 15.98           H  
ATOM    509  N   GLU A  35      43.084  19.908  -1.486  1.00 13.91           N  
ATOM    510  CA  GLU A  35      42.261  20.403  -0.386  1.00 13.91           C  
ATOM    511  C   GLU A  35      43.101  20.479   0.888  1.00 13.91           C  
ATOM    512  O   GLU A  35      42.906  19.695   1.816  1.00 13.91           O  
ATOM    513  CB  GLU A  35      41.074  19.465  -0.126  1.00 13.91           C  
ATOM    514  CG  GLU A  35      40.089  19.316  -1.273  1.00 13.91           C  
ATOM    515  CD  GLU A  35      38.920  18.408  -0.937  1.00 13.91           C  
ATOM    516  OE1 GLU A  35      38.937  17.820   0.119  1.00 13.91           O  
ATOM    517  OE2 GLU A  35      38.022  18.295  -1.738  1.00 13.91           O  
ATOM    518  H   GLU A  35      42.985  18.951  -1.796  1.00 13.91           H  
ATOM    519  HA  GLU A  35      41.898  21.405  -0.630  1.00 13.91           H  
ATOM    520 1HB  GLU A  35      41.449  18.471   0.118  1.00 13.91           H  
ATOM    521 2HB  GLU A  35      40.517  19.824   0.740  1.00 13.91           H  
ATOM    522 1HG  GLU A  35      39.709  20.292  -1.518  1.00 13.91           H  
ATOM    523 2HG  GLU A  35      40.613  18.934  -2.150  1.00 13.91           H  
ATOM    524  N   ASP A  36      44.055  21.411   0.903  1.00 12.53           N  
ATOM    525  CA  ASP A  36      44.993  21.569   2.011  1.00 12.53           C  
ATOM    526  C   ASP A  36      45.680  20.246   2.364  1.00 12.53           C  
ATOM    527  O   ASP A  36      45.746  19.880   3.538  1.00 12.53           O  
ATOM    528  CB  ASP A  36      44.277  22.133   3.248  1.00 12.53           C  
ATOM    529  CG  ASP A  36      43.725  23.554   3.036  1.00 12.53           C  
ATOM    530  OD1 ASP A  36      44.393  24.350   2.415  1.00 12.53           O  
ATOM    531  OD2 ASP A  36      42.637  23.819   3.485  1.00 12.53           O  
ATOM    532  H   ASP A  36      44.131  21.993   0.071  1.00 12.53           H  
ATOM    533  HA  ASP A  36      45.762  22.278   1.705  1.00 12.53           H  
ATOM    534 1HB  ASP A  36      43.458  21.473   3.534  1.00 12.53           H  
ATOM    535 2HB  ASP A  36      44.978  22.155   4.083  1.00 12.53           H  
ATOM    536  N   THR A  37      46.195  19.523   1.357  1.00 11.77           N  
ATOM    537  CA  THR A  37      46.815  18.219   1.623  1.00 11.77           C  
ATOM    538  C   THR A  37      47.990  18.300   2.599  1.00 11.77           C  
ATOM    539  O   THR A  37      48.139  17.432   3.462  1.00 11.77           O  
ATOM    540  CB  THR A  37      47.334  17.551   0.333  1.00 11.77           C  
ATOM    541  OG1 THR A  37      46.246  17.357  -0.595  1.00 11.77           O  
ATOM    542  CG2 THR A  37      47.927  16.188   0.673  1.00 11.77           C  
ATOM    543  H   THR A  37      46.148  19.860   0.396  1.00 11.77           H  
ATOM    544  HA  THR A  37      46.059  17.570   2.066  1.00 11.77           H  
ATOM    545  HB  THR A  37      48.101  18.176  -0.122  1.00 11.77           H  
ATOM    546  HG1 THR A  37      45.550  16.852  -0.154  1.00 11.77           H  
ATOM    547 1HG2 THR A  37      48.296  15.714  -0.234  1.00 11.77           H  
ATOM    548 2HG2 THR A  37      48.743  16.304   1.376  1.00 11.77           H  
ATOM    549 3HG2 THR A  37      47.159  15.563   1.124  1.00 11.77           H  
ATOM    550  N   GLU A  38      48.851  19.307   2.436  1.00 11.49           N  
ATOM    551  CA  GLU A  38      50.030  19.429   3.290  1.00 11.49           C  
ATOM    552  C   GLU A  38      50.204  20.827   3.867  1.00 11.49           C  
ATOM    553  O   GLU A  38      49.809  21.828   3.263  1.00 11.49           O  
ATOM    554  CB  GLU A  38      51.319  19.059   2.532  1.00 11.49           C  
ATOM    555  CG  GLU A  38      51.381  17.625   2.000  1.00 11.49           C  
ATOM    556  CD  GLU A  38      52.714  17.259   1.385  1.00 11.49           C  
ATOM    557  OE1 GLU A  38      53.602  18.091   1.374  1.00 11.49           O  
ATOM    558  OE2 GLU A  38      52.853  16.154   0.934  1.00 11.49           O  
ATOM    559  H   GLU A  38      48.675  19.992   1.718  1.00 11.49           H  
ATOM    560  HA  GLU A  38      49.915  18.742   4.129  1.00 11.49           H  
ATOM    561 1HB  GLU A  38      51.443  19.730   1.684  1.00 11.49           H  
ATOM    562 2HB  GLU A  38      52.179  19.209   3.190  1.00 11.49           H  
ATOM    563 1HG  GLU A  38      51.141  16.928   2.801  1.00 11.49           H  
ATOM    564 2HG  GLU A  38      50.632  17.531   1.228  1.00 11.49           H  
ATOM    565  N   VAL A  39      50.839  20.874   5.033  1.00 11.63           N  
ATOM    566  CA  VAL A  39      51.230  22.101   5.716  1.00 11.63           C  
ATOM    567  C   VAL A  39      52.739  22.105   5.870  1.00 11.63           C  
ATOM    568  O   VAL A  39      53.315  21.095   6.276  1.00 11.63           O  
ATOM    569  CB  VAL A  39      50.567  22.200   7.102  1.00 11.63           C  
ATOM    570  CG1 VAL A  39      51.059  23.451   7.832  1.00 11.63           C  
ATOM    571  CG2 VAL A  39      49.058  22.251   6.937  1.00 11.63           C  
ATOM    572  H   VAL A  39      51.092  19.994   5.461  1.00 11.63           H  
ATOM    573  HA  VAL A  39      50.931  22.958   5.111  1.00 11.63           H  
ATOM    574  HB  VAL A  39      50.846  21.331   7.699  1.00 11.63           H  
ATOM    575 1HG1 VAL A  39      50.583  23.499   8.810  1.00 11.63           H  
ATOM    576 2HG1 VAL A  39      52.137  23.404   7.959  1.00 11.63           H  
ATOM    577 3HG1 VAL A  39      50.795  24.335   7.253  1.00 11.63           H  
ATOM    578 1HG2 VAL A  39      48.590  22.318   7.918  1.00 11.63           H  
ATOM    579 2HG2 VAL A  39      48.787  23.126   6.344  1.00 11.63           H  
ATOM    580 3HG2 VAL A  39      48.709  21.351   6.432  1.00 11.63           H  
ATOM    581  N   LYS A  40      53.387  23.218   5.533  1.00 12.15           N  
ATOM    582  CA  LYS A  40      54.842  23.258   5.632  1.00 12.15           C  
ATOM    583  C   LYS A  40      55.372  24.071   6.820  1.00 12.15           C  
ATOM    584  O   LYS A  40      56.380  23.698   7.418  1.00 12.15           O  
ATOM    585  CB  LYS A  40      55.421  23.825   4.334  1.00 12.15           C  
ATOM    586  CG  LYS A  40      55.027  23.048   3.066  1.00 12.15           C  
ATOM    587  CD  LYS A  40      55.512  21.598   3.084  1.00 12.15           C  
ATOM    588  CE  LYS A  40      55.129  20.884   1.782  1.00 12.15           C  
ATOM    589  NZ  LYS A  40      55.554  19.461   1.766  1.00 12.15           N  
ATOM    590  H   LYS A  40      52.869  24.014   5.196  1.00 12.15           H  
ATOM    591  HA  LYS A  40      55.206  22.237   5.750  1.00 12.15           H  
ATOM    592 1HB  LYS A  40      55.099  24.859   4.213  1.00 12.15           H  
ATOM    593 2HB  LYS A  40      56.509  23.829   4.398  1.00 12.15           H  
ATOM    594 1HG  LYS A  40      53.941  23.052   2.960  1.00 12.15           H  
ATOM    595 2HG  LYS A  40      55.457  23.546   2.197  1.00 12.15           H  
ATOM    596 1HD  LYS A  40      56.596  21.570   3.203  1.00 12.15           H  
ATOM    597 2HD  LYS A  40      55.056  21.067   3.923  1.00 12.15           H  
ATOM    598 1HE  LYS A  40      54.044  20.920   1.669  1.00 12.15           H  
ATOM    599 2HE  LYS A  40      55.589  21.401   0.942  1.00 12.15           H  
ATOM    600 1HZ  LYS A  40      55.251  19.030   0.890  1.00 12.15           H  
ATOM    601 2HZ  LYS A  40      56.549  19.384   1.855  1.00 12.15           H  
ATOM    602 3HZ  LYS A  40      55.103  18.966   2.528  1.00 12.15           H  
ATOM    603  N   ASP A  41      54.722  25.194   7.153  1.00 12.96           N  
ATOM    604  CA  ASP A  41      55.227  26.050   8.233  1.00 12.96           C  
ATOM    605  C   ASP A  41      54.166  26.952   8.872  1.00 12.96           C  
ATOM    606  O   ASP A  41      54.387  28.146   9.031  1.00 12.96           O  
ATOM    607  CB  ASP A  41      56.389  26.919   7.725  1.00 12.96           C  
ATOM    608  CG  ASP A  41      57.173  27.623   8.857  1.00 12.96           C  
ATOM    609  OD1 ASP A  41      57.190  27.110   9.953  1.00 12.96           O  
ATOM    610  OD2 ASP A  41      57.753  28.660   8.600  1.00 12.96           O  
ATOM    611  H   ASP A  41      53.893  25.464   6.651  1.00 12.96           H  
ATOM    612  HA  ASP A  41      55.618  25.400   9.016  1.00 12.96           H  
ATOM    613 1HB  ASP A  41      57.088  26.299   7.161  1.00 12.96           H  
ATOM    614 2HB  ASP A  41      56.003  27.676   7.045  1.00 12.96           H  
ATOM    615  N   ALA A  42      53.008  26.399   9.236  1.00 14.10           N  
ATOM    616  CA  ALA A  42      51.961  27.228   9.854  1.00 14.10           C  
ATOM    617  C   ALA A  42      52.415  27.877  11.170  1.00 14.10           C  
ATOM    618  O   ALA A  42      52.035  29.007  11.475  1.00 14.10           O  
ATOM    619  CB  ALA A  42      50.720  26.397  10.123  1.00 14.10           C  
ATOM    620  H   ALA A  42      52.858  25.412   9.094  1.00 14.10           H  
ATOM    621  HA  ALA A  42      51.710  28.027   9.155  1.00 14.10           H  
ATOM    622 1HB  ALA A  42      49.948  27.037  10.551  1.00 14.10           H  
ATOM    623 2HB  ALA A  42      50.359  25.970   9.197  1.00 14.10           H  
ATOM    624 3HB  ALA A  42      50.960  25.602  10.827  1.00 14.10           H  
ATOM    625  N   SER A  43      53.223  27.140  11.933  1.00 15.65           N  
ATOM    626  CA  SER A  43      53.727  27.552  13.243  1.00 15.65           C  
ATOM    627  C   SER A  43      52.600  27.848  14.239  1.00 15.65           C  
ATOM    628  O   SER A  43      51.430  27.542  13.993  1.00 15.65           O  
ATOM    629  CB  SER A  43      54.663  28.754  13.113  1.00 15.65           C  
ATOM    630  OG  SER A  43      55.328  29.009  14.336  1.00 15.65           O  
ATOM    631  H   SER A  43      53.502  26.240  11.580  1.00 15.65           H  
ATOM    632  HA  SER A  43      54.314  26.727  13.646  1.00 15.65           H  
ATOM    633 1HB  SER A  43      55.400  28.551  12.327  1.00 15.65           H  
ATOM    634 2HB  SER A  43      54.102  29.637  12.812  1.00 15.65           H  
ATOM    635  HG  SER A  43      54.688  29.481  14.898  1.00 15.65           H  
ATOM    636  N   VAL A  44      52.997  28.374  15.393  1.00 17.64           N  
ATOM    637  CA  VAL A  44      52.103  28.717  16.490  1.00 17.64           C  
ATOM    638  C   VAL A  44      52.424  30.113  17.005  1.00 17.64           C  
ATOM    639  O   VAL A  44      53.503  30.641  16.732  1.00 17.64           O  
ATOM    640  CB  VAL A  44      52.261  27.716  17.652  1.00 17.64           C  
ATOM    641  CG1 VAL A  44      51.918  26.300  17.194  1.00 17.64           C  
ATOM    642  CG2 VAL A  44      53.682  27.781  18.171  1.00 17.64           C  
ATOM    643  H   VAL A  44      53.980  28.576  15.468  1.00 17.64           H  
ATOM    644  HA  VAL A  44      51.075  28.698  16.129  1.00 17.64           H  
ATOM    645  HB  VAL A  44      51.567  27.984  18.448  1.00 17.64           H  
ATOM    646 1HG1 VAL A  44      52.023  25.612  18.033  1.00 17.64           H  
ATOM    647 2HG1 VAL A  44      50.889  26.274  16.830  1.00 17.64           H  
ATOM    648 3HG1 VAL A  44      52.589  25.994  16.398  1.00 17.64           H  
ATOM    649 1HG2 VAL A  44      53.794  27.091  19.006  1.00 17.64           H  
ATOM    650 2HG2 VAL A  44      54.376  27.507  17.376  1.00 17.64           H  
ATOM    651 3HG2 VAL A  44      53.896  28.796  18.507  1.00 17.64           H  
ATOM    652  N   SER A  45      51.508  30.687  17.776  1.00 19.82           N  
ATOM    653  CA  SER A  45      51.761  31.956  18.450  1.00 19.82           C  
ATOM    654  C   SER A  45      50.864  32.096  19.670  1.00 19.82           C  
ATOM    655  O   SER A  45      49.821  31.449  19.756  1.00 19.82           O  
ATOM    656  CB  SER A  45      51.541  33.121  17.502  1.00 19.82           C  
ATOM    657  OG  SER A  45      50.197  33.219  17.127  1.00 19.82           O  
ATOM    658  H   SER A  45      50.627  30.215  17.929  1.00 19.82           H  
ATOM    659  HA  SER A  45      52.798  31.970  18.789  1.00 19.82           H  
ATOM    660 1HB  SER A  45      51.851  34.048  17.988  1.00 19.82           H  
ATOM    661 2HB  SER A  45      52.162  33.000  16.616  1.00 19.82           H  
ATOM    662  HG  SER A  45      50.127  34.032  16.609  1.00 19.82           H  
ATOM    663  N   ASP A  46      51.254  32.988  20.580  1.00 21.90           N  
ATOM    664  CA  ASP A  46      50.491  33.290  21.791  1.00 21.90           C  
ATOM    665  C   ASP A  46      49.747  34.619  21.681  1.00 21.90           C  
ATOM    666  O   ASP A  46      49.252  35.159  22.672  1.00 21.90           O  
ATOM    667  CB  ASP A  46      51.430  33.347  22.996  1.00 21.90           C  
ATOM    668  CG  ASP A  46      52.097  32.009  23.304  1.00 21.90           C  
ATOM    669  OD1 ASP A  46      51.429  31.006  23.269  1.00 21.90           O  
ATOM    670  OD2 ASP A  46      53.278  32.007  23.554  1.00 21.90           O  
ATOM    671  H   ASP A  46      52.125  33.474  20.432  1.00 21.90           H  
ATOM    672  HA  ASP A  46      49.759  32.497  21.947  1.00 21.90           H  
ATOM    673 1HB  ASP A  46      52.207  34.092  22.819  1.00 21.90           H  
ATOM    674 2HB  ASP A  46      50.869  33.664  23.874  1.00 21.90           H  
ATOM    675  N   GLU A  47      49.646  35.149  20.471  1.00 23.57           N  
ATOM    676  CA  GLU A  47      49.049  36.466  20.264  1.00 23.57           C  
ATOM    677  C   GLU A  47      47.523  36.445  20.235  1.00 23.57           C  
ATOM    678  O   GLU A  47      46.902  36.684  19.198  1.00 23.57           O  
ATOM    679  CB  GLU A  47      49.577  37.055  18.952  1.00 23.57           C  
ATOM    680  CG  GLU A  47      51.086  37.293  18.938  1.00 23.57           C  
ATOM    681  CD  GLU A  47      51.593  37.872  17.630  1.00 23.57           C  
ATOM    682  OE1 GLU A  47      50.823  37.979  16.705  1.00 23.57           O  
ATOM    683  OE2 GLU A  47      52.755  38.195  17.562  1.00 23.57           O  
ATOM    684  H   GLU A  47      50.014  34.637  19.682  1.00 23.57           H  
ATOM    685  HA  GLU A  47      49.358  37.113  21.085  1.00 23.57           H  
ATOM    686 1HB  GLU A  47      49.336  36.381  18.129  1.00 23.57           H  
ATOM    687 2HB  GLU A  47      49.082  38.007  18.754  1.00 23.57           H  
ATOM    688 1HG  GLU A  47      51.338  37.979  19.747  1.00 23.57           H  
ATOM    689 2HG  GLU A  47      51.590  36.348  19.132  1.00 23.57           H  
ATOM    690  N   SER A  48      46.938  36.156  21.392  1.00 24.44           N  
ATOM    691  CA  SER A  48      45.490  36.092  21.559  1.00 24.44           C  
ATOM    692  C   SER A  48      44.934  37.365  22.177  1.00 24.44           C  
ATOM    693  O   SER A  48      45.554  37.973  23.047  1.00 24.44           O  
ATOM    694  CB  SER A  48      45.099  34.904  22.414  1.00 24.44           C  
ATOM    695  OG  SER A  48      43.703  34.878  22.656  1.00 24.44           O  
ATOM    696  H   SER A  48      47.565  35.957  22.173  1.00 24.44           H  
ATOM    697  HA  SER A  48      45.038  35.970  20.574  1.00 24.44           H  
ATOM    698 1HB  SER A  48      45.396  33.989  21.904  1.00 24.44           H  
ATOM    699 2HB  SER A  48      45.640  34.939  23.360  1.00 24.44           H  
ATOM    700  HG  SER A  48      43.509  33.972  22.934  1.00 24.44           H  
ATOM    701  N   GLU A  49      43.737  37.742  21.746  1.00 24.67           N  
ATOM    702  CA  GLU A  49      43.021  38.886  22.300  1.00 24.67           C  
ATOM    703  C   GLU A  49      41.959  38.441  23.312  1.00 24.67           C  
ATOM    704  O   GLU A  49      41.210  39.260  23.851  1.00 24.67           O  
ATOM    705  CB  GLU A  49      42.365  39.692  21.175  1.00 24.67           C  
ATOM    706  CG  GLU A  49      43.353  40.320  20.194  1.00 24.67           C  
ATOM    707  CD  GLU A  49      42.684  41.130  19.103  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      41.476  41.179  19.077  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      43.385  41.698  18.299  1.00 24.67           O  
ATOM    710  H   GLU A  49      43.300  37.201  21.013  1.00 24.67           H  
ATOM    711  HA  GLU A  49      43.739  39.524  22.813  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      41.701  39.042  20.607  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      41.754  40.487  21.603  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      44.038  40.965  20.742  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      43.941  39.524  19.737  1.00 24.67           H  
ATOM    716  N   GLY A  50      41.914  37.133  23.585  1.00 24.67           N  
ATOM    717  CA  GLY A  50      40.891  36.515  24.438  1.00 24.67           C  
ATOM    718  C   GLY A  50      40.815  37.015  25.881  1.00 24.67           C  
ATOM    719  O   GLY A  50      39.811  36.789  26.558  1.00 24.67           O  
ATOM    720  H   GLY A  50      42.599  36.512  23.158  1.00 24.67           H  
ATOM    721 1HA  GLY A  50      39.920  36.655  23.966  1.00 24.67           H  
ATOM    722 2HA  GLY A  50      41.064  35.439  24.452  1.00 24.67           H  
ATOM    723  N   THR A  51      41.861  37.679  26.357  1.00 24.44           N  
ATOM    724  CA  THR A  51      41.886  38.197  27.714  1.00 24.44           C  
ATOM    725  C   THR A  51      41.854  39.724  27.776  1.00 24.44           C  
ATOM    726  O   THR A  51      41.967  40.306  28.855  1.00 24.44           O  
ATOM    727  CB  THR A  51      43.111  37.666  28.479  1.00 24.44           C  
ATOM    728  OG1 THR A  51      44.311  38.053  27.801  1.00 24.44           O  
ATOM    729  CG2 THR A  51      43.052  36.150  28.575  1.00 24.44           C  
ATOM    730  H   THR A  51      42.656  37.830  25.753  1.00 24.44           H  
ATOM    731  HA  THR A  51      40.996  37.837  28.232  1.00 24.44           H  
ATOM    732  HB  THR A  51      43.119  38.090  29.483  1.00 24.44           H  
ATOM    733  HG1 THR A  51      44.296  38.999  27.634  1.00 24.44           H  
ATOM    734 1HG2 THR A  51      43.919  35.787  29.123  1.00 24.44           H  
ATOM    735 2HG2 THR A  51      42.140  35.857  29.097  1.00 24.44           H  
ATOM    736 3HG2 THR A  51      43.050  35.720  27.575  1.00 24.44           H  
ATOM    737  N   LEU A  52      41.656  40.404  26.641  1.00 23.84           N  
ATOM    738  CA  LEU A  52      41.683  41.873  26.679  1.00 23.84           C  
ATOM    739  C   LEU A  52      40.335  42.475  27.076  1.00 23.84           C  
ATOM    740  O   LEU A  52      39.695  43.197  26.310  1.00 23.84           O  
ATOM    741  CB  LEU A  52      42.103  42.422  25.318  1.00 23.84           C  
ATOM    742  CG  LEU A  52      43.470  41.963  24.834  1.00 23.84           C  
ATOM    743  CD1 LEU A  52      43.740  42.553  23.463  1.00 23.84           C  
ATOM    744  CD2 LEU A  52      44.522  42.372  25.834  1.00 23.84           C  
ATOM    745  H   LEU A  52      41.511  39.918  25.753  1.00 23.84           H  
ATOM    746  HA  LEU A  52      42.422  42.181  27.416  1.00 23.84           H  
ATOM    747 1HB  LEU A  52      41.369  42.104  24.576  1.00 23.84           H  
ATOM    748 2HB  LEU A  52      42.104  43.510  25.364  1.00 23.84           H  
ATOM    749  HG  LEU A  52      43.473  40.881  24.741  1.00 23.84           H  
ATOM    750 1HD1 LEU A  52      44.712  42.213  23.103  1.00 23.84           H  
ATOM    751 2HD1 LEU A  52      42.966  42.232  22.770  1.00 23.84           H  
ATOM    752 3HD1 LEU A  52      43.738  43.640  23.528  1.00 23.84           H  
ATOM    753 1HD2 LEU A  52      45.500  42.032  25.490  1.00 23.84           H  
ATOM    754 2HD2 LEU A  52      44.529  43.459  25.934  1.00 23.84           H  
ATOM    755 3HD2 LEU A  52      44.298  41.920  26.800  1.00 23.84           H  
ATOM    756  N   GLU A  53      39.922  42.178  28.303  1.00 23.04           N  
ATOM    757  CA  GLU A  53      38.642  42.620  28.854  1.00 23.04           C  
ATOM    758  C   GLU A  53      38.566  44.133  29.071  1.00 23.04           C  
ATOM    759  O   GLU A  53      37.531  44.765  28.845  1.00 23.04           O  
ATOM    760  CB  GLU A  53      38.377  41.900  30.181  1.00 23.04           C  
ATOM    761  CG  GLU A  53      38.116  40.399  30.039  1.00 23.04           C  
ATOM    762  CD  GLU A  53      37.879  39.701  31.363  1.00 23.04           C  
ATOM    763  OE1 GLU A  53      38.024  40.329  32.388  1.00 23.04           O  
ATOM    764  OE2 GLU A  53      37.549  38.536  31.345  1.00 23.04           O  
ATOM    765  H   GLU A  53      40.544  41.583  28.849  1.00 23.04           H  
ATOM    766  HA  GLU A  53      37.858  42.342  28.149  1.00 23.04           H  
ATOM    767 1HB  GLU A  53      39.238  42.028  30.841  1.00 23.04           H  
ATOM    768 2HB  GLU A  53      37.516  42.350  30.677  1.00 23.04           H  
ATOM    769 1HG  GLU A  53      37.247  40.252  29.401  1.00 23.04           H  
ATOM    770 2HG  GLU A  53      38.977  39.945  29.545  1.00 23.04           H  
ATOM    771  N   GLY A  54      39.681  44.733  29.482  1.00 22.27           N  
ATOM    772  CA  GLY A  54      39.740  46.156  29.836  1.00 22.27           C  
ATOM    773  C   GLY A  54      39.778  47.109  28.642  1.00 22.27           C  
ATOM    774  O   GLY A  54      40.682  47.934  28.526  1.00 22.27           O  
ATOM    775  H   GLY A  54      40.507  44.165  29.594  1.00 22.27           H  
ATOM    776 1HA  GLY A  54      38.876  46.399  30.456  1.00 22.27           H  
ATOM    777 2HA  GLY A  54      40.618  46.328  30.457  1.00 22.27           H  
ATOM    778  N   ALA A  55      38.797  46.981  27.755  1.00 21.72           N  
ATOM    779  CA  ALA A  55      38.691  47.828  26.571  1.00 21.72           C  
ATOM    780  C   ALA A  55      38.029  49.158  26.923  1.00 21.72           C  
ATOM    781  O   ALA A  55      38.359  50.203  26.357  1.00 21.72           O  
ATOM    782  CB  ALA A  55      37.894  47.114  25.493  1.00 21.72           C  
ATOM    783  H   ALA A  55      38.106  46.259  27.941  1.00 21.72           H  
ATOM    784  HA  ALA A  55      39.695  48.032  26.203  1.00 21.72           H  
ATOM    785 1HB  ALA A  55      37.835  47.743  24.607  1.00 21.72           H  
ATOM    786 2HB  ALA A  55      38.390  46.173  25.245  1.00 21.72           H  
ATOM    787 3HB  ALA A  55      36.891  46.909  25.862  1.00 21.72           H  
ATOM    788  N   GLU A  56      37.087  49.097  27.860  1.00 21.53           N  
ATOM    789  CA  GLU A  56      36.287  50.232  28.313  1.00 21.53           C  
ATOM    790  C   GLU A  56      35.829  51.116  27.148  1.00 21.53           C  
ATOM    791  O   GLU A  56      35.202  50.626  26.202  1.00 21.53           O  
ATOM    792  CB  GLU A  56      37.069  51.046  29.357  1.00 21.53           C  
ATOM    793  CG  GLU A  56      37.430  50.250  30.614  1.00 21.53           C  
ATOM    794  CD  GLU A  56      38.072  51.092  31.705  1.00 21.53           C  
ATOM    795  OE1 GLU A  56      38.919  51.899  31.402  1.00 21.53           O  
ATOM    796  OE2 GLU A  56      37.701  50.923  32.842  1.00 21.53           O  
ATOM    797  H   GLU A  56      36.909  48.194  28.277  1.00 21.53           H  
ATOM    798  HA  GLU A  56      35.394  49.844  28.800  1.00 21.53           H  
ATOM    799 1HB  GLU A  56      37.994  51.428  28.919  1.00 21.53           H  
ATOM    800 2HB  GLU A  56      36.472  51.896  29.687  1.00 21.53           H  
ATOM    801 1HG  GLU A  56      36.525  49.793  31.012  1.00 21.53           H  
ATOM    802 2HG  GLU A  56      38.114  49.446  30.331  1.00 21.53           H  
ATOM    803  N   ALA A  57      36.109  52.417  27.228  1.00 21.72           N  
ATOM    804  CA  ALA A  57      35.756  53.358  26.173  1.00 21.72           C  
ATOM    805  C   ALA A  57      36.552  54.644  26.304  1.00 21.72           C  
ATOM    806  O   ALA A  57      36.969  55.017  27.404  1.00 21.72           O  
ATOM    807  CB  ALA A  57      34.270  53.686  26.212  1.00 21.72           C  
ATOM    808  H   ALA A  57      36.615  52.758  28.032  1.00 21.72           H  
ATOM    809  HA  ALA A  57      36.004  52.902  25.213  1.00 21.72           H  
ATOM    810 1HB  ALA A  57      34.034  54.381  25.404  1.00 21.72           H  
ATOM    811 2HB  ALA A  57      33.689  52.774  26.089  1.00 21.72           H  
ATOM    812 3HB  ALA A  57      34.027  54.148  27.166  1.00 21.72           H  
ATOM    813  N   GLU A  58      36.703  55.356  25.195  1.00 22.27           N  
ATOM    814  CA  GLU A  58      37.306  56.681  25.229  1.00 22.27           C  
ATOM    815  C   GLU A  58      36.193  57.716  25.257  1.00 22.27           C  
ATOM    816  O   GLU A  58      35.141  57.510  24.649  1.00 22.27           O  
ATOM    817  CB  GLU A  58      38.219  56.899  24.020  1.00 22.27           C  
ATOM    818  CG  GLU A  58      39.445  55.982  23.983  1.00 22.27           C  
ATOM    819  CD  GLU A  58      40.350  56.232  22.789  1.00 22.27           C  
ATOM    820  OE1 GLU A  58      40.003  57.036  21.955  1.00 22.27           O  
ATOM    821  OE2 GLU A  58      41.388  55.616  22.721  1.00 22.27           O  
ATOM    822  H   GLU A  58      36.371  54.986  24.316  1.00 22.27           H  
ATOM    823  HA  GLU A  58      37.896  56.785  26.141  1.00 22.27           H  
ATOM    824 1HB  GLU A  58      37.652  56.742  23.103  1.00 22.27           H  
ATOM    825 2HB  GLU A  58      38.570  57.932  24.015  1.00 22.27           H  
ATOM    826 1HG  GLU A  58      40.020  56.132  24.897  1.00 22.27           H  
ATOM    827 2HG  GLU A  58      39.107  54.947  23.966  1.00 22.27           H  
ATOM    828  N   THR A  59      36.427  58.820  25.962  1.00 23.04           N  
ATOM    829  CA  THR A  59      35.442  59.890  26.056  1.00 23.04           C  
ATOM    830  C   THR A  59      36.075  61.244  25.766  1.00 23.04           C  
ATOM    831  O   THR A  59      37.301  61.359  25.675  1.00 23.04           O  
ATOM    832  CB  THR A  59      34.800  59.921  27.459  1.00 23.04           C  
ATOM    833  OG1 THR A  59      35.787  60.302  28.423  1.00 23.04           O  
ATOM    834  CG2 THR A  59      34.245  58.537  27.829  1.00 23.04           C  
ATOM    835  H   THR A  59      37.309  58.916  26.443  1.00 23.04           H  
ATOM    836  HA  THR A  59      34.660  59.718  25.316  1.00 23.04           H  
ATOM    837  HB  THR A  59      33.988  60.649  27.470  1.00 23.04           H  
ATOM    838  HG1 THR A  59      36.067  61.209  28.239  1.00 23.04           H  
ATOM    839 1HG2 THR A  59      33.796  58.584  28.820  1.00 23.04           H  
ATOM    840 2HG2 THR A  59      33.489  58.242  27.099  1.00 23.04           H  
ATOM    841 3HG2 THR A  59      35.047  57.802  27.836  1.00 23.04           H  
ATOM    842  N   SER A  60      35.233  62.265  25.648  1.00 23.84           N  
ATOM    843  CA  SER A  60      35.677  63.633  25.428  1.00 23.84           C  
ATOM    844  C   SER A  60      34.609  64.599  25.915  1.00 23.84           C  
ATOM    845  O   SER A  60      34.916  65.535  26.653  1.00 23.84           O  
ATOM    846  OXT SER A  60      33.441  64.213  25.886  1.00 23.84           O  
ATOM    847  CB  SER A  60      35.965  63.870  23.955  1.00 23.84           C  
ATOM    848  OG  SER A  60      36.364  65.194  23.725  1.00 23.84           O  
ATOM    849  H   SER A  60      34.242  62.083  25.719  1.00 23.84           H  
ATOM    850  HA  SER A  60      36.590  63.807  26.001  1.00 23.84           H  
ATOM    851 1HB  SER A  60      36.751  63.189  23.623  1.00 23.84           H  
ATOM    852 2HB  SER A  60      35.072  63.650  23.370  1.00 23.84           H  
ATOM    853  HG  SER A  60      37.180  65.313  24.218  1.00 23.84           H  
TER     854
ENDMDL

REMARK ID 643849 MODEL 4 line_2
PFRMAT TS
TARGET line_2
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   LYS A   1      -0.927   0.983  -0.290  1.00 24.67           N  
ATOM      2  CA  LYS A   1       0.074   0.933   0.771  1.00 24.67           C  
ATOM      3  C   LYS A   1       1.389   1.549   0.326  1.00 24.67           C  
ATOM      4  O   LYS A   1       2.334   0.826   0.011  1.00 24.67           O  
ATOM      5  CB  LYS A   1       0.341  -0.510   1.209  1.00 24.67           C  
ATOM      6  CG  LYS A   1      -0.828  -1.241   1.860  1.00 24.67           C  
ATOM      7  CD  LYS A   1      -0.414  -2.670   2.228  1.00 24.67           C  
ATOM      8  CE  LYS A   1      -1.540  -3.450   2.888  1.00 24.67           C  
ATOM      9  NZ  LYS A   1      -1.114  -4.838   3.226  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -1.776   1.404   0.059  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -0.570   1.528  -1.063  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -1.124   0.044  -0.608  1.00 24.67           H  
ATOM     13  HA  LYS A   1      -0.295   1.505   1.625  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       0.650  -1.095   0.342  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       1.172  -0.522   1.918  1.00 24.67           H  
ATOM     16 1HG  LYS A   1      -1.131  -0.710   2.764  1.00 24.67           H  
ATOM     17 2HG  LYS A   1      -1.672  -1.273   1.173  1.00 24.67           H  
ATOM     18 1HD  LYS A   1      -0.100  -3.198   1.327  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       0.435  -2.631   2.916  1.00 24.67           H  
ATOM     20 1HE  LYS A   1      -1.844  -2.939   3.800  1.00 24.67           H  
ATOM     21 2HE  LYS A   1      -2.392  -3.496   2.208  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1      -1.879  -5.331   3.662  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1      -0.839  -5.321   2.382  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1      -0.329  -4.800   3.863  1.00 24.67           H  
ATOM     25  N   LEU A   2       1.475   2.876   0.278  1.00 24.67           N  
ATOM     26  CA  LEU A   2       2.745   3.488  -0.123  1.00 24.67           C  
ATOM     27  C   LEU A   2       3.814   3.347   0.969  1.00 24.67           C  
ATOM     28  O   LEU A   2       5.004   3.231   0.680  1.00 24.67           O  
ATOM     29  CB  LEU A   2       2.550   4.965  -0.444  1.00 24.67           C  
ATOM     30  CG  LEU A   2       1.705   5.287  -1.672  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       1.504   6.797  -1.759  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       2.402   4.753  -2.909  1.00 24.67           C  
ATOM     33  H   LEU A   2       0.691   3.466   0.529  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.104   2.978  -1.020  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       2.094   5.454   0.415  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       3.532   5.405  -0.605  1.00 24.67           H  
ATOM     37  HG  LEU A   2       0.726   4.822  -1.577  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       0.895   7.033  -2.631  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       1.001   7.152  -0.859  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       2.473   7.289  -1.851  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       1.802   4.979  -3.793  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       3.381   5.223  -3.006  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       2.526   3.673  -2.820  1.00 24.67           H  
ATOM     44  N   GLU A   3       3.369   3.420   2.234  1.00 24.67           N  
ATOM     45  CA  GLU A   3       4.173   3.284   3.467  1.00 24.67           C  
ATOM     46  C   GLU A   3       5.266   4.343   3.694  1.00 24.67           C  
ATOM     47  O   GLU A   3       5.276   5.029   4.713  1.00 24.67           O  
ATOM     48  CB  GLU A   3       4.788   1.881   3.573  1.00 24.67           C  
ATOM     49  CG  GLU A   3       3.758   0.760   3.810  1.00 24.67           C  
ATOM     50  CD  GLU A   3       4.379  -0.626   3.977  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       5.566  -0.760   3.788  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       3.658  -1.539   4.320  1.00 24.67           O  
ATOM     53  H   GLU A   3       2.379   3.545   2.352  1.00 24.67           H  
ATOM     54  HA  GLU A   3       3.476   3.375   4.305  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       5.344   1.642   2.668  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       5.494   1.860   4.403  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       3.180   0.997   4.701  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       3.073   0.743   2.962  1.00 24.67           H  
ATOM     59  N   GLY A   4       6.170   4.490   2.732  1.00 24.67           N  
ATOM     60  CA  GLY A   4       7.291   5.424   2.819  1.00 24.67           C  
ATOM     61  C   GLY A   4       6.939   6.835   2.359  1.00 24.67           C  
ATOM     62  O   GLY A   4       7.781   7.732   2.383  1.00 24.67           O  
ATOM     63  H   GLY A   4       6.071   3.902   1.912  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       7.655   5.456   3.846  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       8.111   5.044   2.211  1.00 24.67           H  
ATOM     66  N   ALA A   5       5.684   7.060   1.998  1.00 24.67           N  
ATOM     67  CA  ALA A   5       5.280   8.371   1.502  1.00 24.67           C  
ATOM     68  C   ALA A   5       5.585   9.458   2.524  1.00 24.67           C  
ATOM     69  O   ALA A   5       5.960  10.569   2.150  1.00 24.67           O  
ATOM     70  CB  ALA A   5       3.806   8.369   1.173  1.00 24.67           C  
ATOM     71  H   ALA A   5       5.024   6.297   2.032  1.00 24.67           H  
ATOM     72  HA  ALA A   5       5.848   8.584   0.594  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       3.519   9.328   0.772  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       3.609   7.606   0.432  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       3.229   8.161   2.072  1.00 24.67           H  
ATOM     76  N   GLU A   6       5.454   9.158   3.813  1.00 24.67           N  
ATOM     77  CA  GLU A   6       5.738  10.146   4.846  1.00 24.67           C  
ATOM     78  C   GLU A   6       7.205  10.585   4.811  1.00 24.67           C  
ATOM     79  O   GLU A   6       7.529  11.708   5.184  1.00 24.67           O  
ATOM     80  CB  GLU A   6       5.374   9.619   6.230  1.00 24.67           C  
ATOM     81  CG  GLU A   6       3.870   9.441   6.460  1.00 24.67           C  
ATOM     82  CD  GLU A   6       3.526   8.907   7.835  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       4.424   8.562   8.566  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       2.359   8.850   8.150  1.00 24.67           O  
ATOM     85  H   GLU A   6       5.156   8.225   4.080  1.00 24.67           H  
ATOM     86  HA  GLU A   6       5.120  11.027   4.650  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       5.858   8.652   6.388  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       5.752  10.302   6.990  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       3.376  10.404   6.319  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       3.485   8.755   5.705  1.00 24.67           H  
ATOM     91  N   ALA A   7       8.106   9.662   4.438  1.00 24.67           N  
ATOM     92  CA  ALA A   7       9.533   9.953   4.357  1.00 24.67           C  
ATOM     93  C   ALA A   7       9.789  10.986   3.274  1.00 24.67           C  
ATOM     94  O   ALA A   7      10.718  11.787   3.364  1.00 24.67           O  
ATOM     95  CB  ALA A   7      10.333   8.693   4.077  1.00 24.67           C  
ATOM     96  H   ALA A   7       7.787   8.759   4.104  1.00 24.67           H  
ATOM     97  HA  ALA A   7       9.848  10.371   5.312  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      11.393   8.937   4.041  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      10.150   7.965   4.868  1.00 24.67           H  
ATOM    100 3HB  ALA A   7      10.033   8.274   3.124  1.00 24.67           H  
ATOM    101  N   GLU A   8       8.975  10.919   2.215  1.00 24.67           N  
ATOM    102  CA  GLU A   8       9.095  11.851   1.099  1.00 24.67           C  
ATOM    103  C   GLU A   8       8.347  13.164   1.367  1.00 24.67           C  
ATOM    104  O   GLU A   8       8.817  14.253   1.012  1.00 24.67           O  
ATOM    105  CB  GLU A   8       8.551  11.208  -0.182  1.00 24.67           C  
ATOM    106  CG  GLU A   8       9.353  10.002  -0.672  1.00 24.67           C  
ATOM    107  CD  GLU A   8       8.811   9.399  -1.959  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       7.799   9.857  -2.438  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       9.421   8.483  -2.464  1.00 24.67           O  
ATOM    110  H   GLU A   8       8.266  10.182   2.201  1.00 24.67           H  
ATOM    111  HA  GLU A   8      10.149  12.082   0.955  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       7.523  10.882  -0.013  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       8.533  11.950  -0.979  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      10.386  10.307  -0.830  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       9.343   9.241   0.114  1.00 24.67           H  
ATOM    116  N   HIS A   9       7.194  13.080   2.033  1.00 24.67           N  
ATOM    117  CA  HIS A   9       6.359  14.253   2.281  1.00 24.67           C  
ATOM    118  C   HIS A   9       6.843  15.080   3.459  1.00 24.67           C  
ATOM    119  O   HIS A   9       6.182  15.165   4.496  1.00 24.67           O  
ATOM    120  CB  HIS A   9       4.902  13.862   2.546  1.00 24.67           C  
ATOM    121  CG  HIS A   9       4.185  13.247   1.383  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       4.152  13.828   0.132  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       3.444  12.127   1.296  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       3.431  13.074  -0.680  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       2.987  12.035  -0.000  1.00 24.67           N  
ATOM    126  H   HIS A   9       6.858  12.163   2.319  1.00 24.67           H  
ATOM    127  HA  HIS A   9       6.379  14.897   1.401  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       4.880  13.142   3.365  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       4.346  14.740   2.870  1.00 24.67           H  
ATOM    130  HD1 HIS A   9       4.589  14.687  -0.131  1.00 24.67           H  
ATOM    131  HD2 HIS A   9       3.180  11.365   2.029  1.00 24.67           H  
ATOM    132  HE1 HIS A   9       3.286  13.361  -1.722  1.00 24.67           H  
ATOM    133  N   LEU A  10       7.982  15.715   3.286  1.00 24.67           N  
ATOM    134  CA  LEU A  10       8.571  16.482   4.364  1.00 24.67           C  
ATOM    135  C   LEU A  10       8.188  17.947   4.247  1.00 24.67           C  
ATOM    136  O   LEU A  10       8.076  18.481   3.143  1.00 24.67           O  
ATOM    137  CB  LEU A  10      10.083  16.314   4.342  1.00 24.67           C  
ATOM    138  CG  LEU A  10      10.549  14.860   4.436  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      12.053  14.815   4.380  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      10.003  14.217   5.702  1.00 24.67           C  
ATOM    141  H   LEU A  10       8.458  15.584   2.392  1.00 24.67           H  
ATOM    142  HA  LEU A  10       8.192  16.101   5.311  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      10.470  16.725   3.411  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      10.514  16.866   5.176  1.00 24.67           H  
ATOM    145  HG  LEU A  10      10.172  14.307   3.574  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      12.380  13.775   4.420  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      12.392  15.267   3.448  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      12.467  15.363   5.223  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      10.330  13.175   5.745  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      10.371  14.751   6.576  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       8.911  14.248   5.687  1.00 24.67           H  
ATOM    152  N   VAL A  11       7.986  18.597   5.387  1.00 24.67           N  
ATOM    153  CA  VAL A  11       7.634  20.010   5.404  1.00 24.67           C  
ATOM    154  C   VAL A  11       8.612  20.832   6.229  1.00 24.67           C  
ATOM    155  O   VAL A  11       8.933  20.477   7.364  1.00 24.67           O  
ATOM    156  CB  VAL A  11       6.206  20.199   5.959  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       5.853  21.692   6.011  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       5.216  19.436   5.076  1.00 24.67           C  
ATOM    159  H   VAL A  11       8.082  18.100   6.261  1.00 24.67           H  
ATOM    160  HA  VAL A  11       7.652  20.384   4.379  1.00 24.67           H  
ATOM    161  HB  VAL A  11       6.159  19.813   6.977  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       4.846  21.810   6.411  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11       6.557  22.219   6.653  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11       5.896  22.108   5.005  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       4.208  19.562   5.469  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       5.262  19.827   4.059  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       5.464  18.374   5.065  1.00 24.67           H  
ATOM    168  N   SER A  12       9.080  21.929   5.646  1.00 24.67           N  
ATOM    169  CA  SER A  12      10.001  22.844   6.306  1.00 24.67           C  
ATOM    170  C   SER A  12       9.895  24.234   5.689  1.00 24.67           C  
ATOM    171  O   SER A  12       9.758  24.368   4.473  1.00 24.67           O  
ATOM    172  CB  SER A  12      11.420  22.318   6.195  1.00 24.67           C  
ATOM    173  OG  SER A  12      12.341  23.205   6.763  1.00 24.67           O  
ATOM    174  H   SER A  12       8.776  22.139   4.707  1.00 24.67           H  
ATOM    175  HA  SER A  12       9.731  22.911   7.362  1.00 24.67           H  
ATOM    176 1HB  SER A  12      11.484  21.356   6.705  1.00 24.67           H  
ATOM    177 2HB  SER A  12      11.667  22.149   5.149  1.00 24.67           H  
ATOM    178  HG  SER A  12      12.418  23.928   6.130  1.00 24.67           H  
ATOM    179  N   LYS A  13       9.954  25.264   6.535  1.00 24.67           N  
ATOM    180  CA  LYS A  13       9.870  26.651   6.064  1.00 24.67           C  
ATOM    181  C   LYS A  13      11.167  27.444   6.261  1.00 24.67           C  
ATOM    182  O   LYS A  13      11.526  28.261   5.418  1.00 24.67           O  
ATOM    183  CB  LYS A  13       8.730  27.367   6.792  1.00 24.67           C  
ATOM    184  CG  LYS A  13       7.332  26.743   6.610  1.00 24.67           C  
ATOM    185  CD  LYS A  13       6.850  26.808   5.157  1.00 24.67           C  
ATOM    186  CE  LYS A  13       5.426  26.270   5.018  1.00 24.67           C  
ATOM    187  NZ  LYS A  13       4.944  26.325   3.607  1.00 24.67           N  
ATOM    188  H   LYS A  13      10.054  25.070   7.519  1.00 24.67           H  
ATOM    189  HA  LYS A  13       9.649  26.639   4.995  1.00 24.67           H  
ATOM    190 1HB  LYS A  13       8.946  27.395   7.861  1.00 24.67           H  
ATOM    191 2HB  LYS A  13       8.681  28.401   6.447  1.00 24.67           H  
ATOM    192 1HG  LYS A  13       7.354  25.701   6.933  1.00 24.67           H  
ATOM    193 2HG  LYS A  13       6.620  27.280   7.236  1.00 24.67           H  
ATOM    194 1HD  LYS A  13       6.873  27.843   4.811  1.00 24.67           H  
ATOM    195 2HD  LYS A  13       7.514  26.216   4.520  1.00 24.67           H  
ATOM    196 1HE  LYS A  13       5.405  25.234   5.359  1.00 24.67           H  
ATOM    197 2HE  LYS A  13       4.757  26.864   5.643  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13       4.003  25.959   3.560  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13       4.950  27.283   3.284  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13       5.553  25.768   3.023  1.00 24.67           H  
ATOM    201  N   ARG A  14      11.862  27.181   7.373  1.00 24.67           N  
ATOM    202  CA  ARG A  14      13.091  27.875   7.798  1.00 24.67           C  
ATOM    203  C   ARG A  14      13.375  29.222   7.109  1.00 24.67           C  
ATOM    204  O   ARG A  14      12.690  30.214   7.368  1.00 24.67           O  
ATOM    205  CB  ARG A  14      14.299  26.960   7.622  1.00 24.67           C  
ATOM    206  CG  ARG A  14      14.340  25.755   8.547  1.00 24.67           C  
ATOM    207  CD  ARG A  14      15.554  24.930   8.298  1.00 24.67           C  
ATOM    208  NE  ARG A  14      15.630  23.782   9.183  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      16.604  22.851   9.145  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      17.575  22.953   8.263  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      16.584  21.838   9.994  1.00 24.67           N  
ATOM    212  H   ARG A  14      11.505  26.470   7.986  1.00 24.67           H  
ATOM    213  HA  ARG A  14      12.991  28.073   8.866  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      14.335  26.589   6.596  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      15.222  27.516   7.808  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      14.358  26.089   9.584  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      13.460  25.134   8.378  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      15.538  24.567   7.271  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      16.446  25.539   8.452  1.00 24.67           H  
ATOM    220  HE  ARG A  14      14.898  23.670   9.872  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      17.590  23.730   7.616  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      18.306  22.258   8.233  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      15.837  21.761  10.670  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      17.313  21.141   9.966  1.00 24.67           H  
ATOM    225  N   LYS A  15      14.440  29.256   6.300  1.00 24.67           N  
ATOM    226  CA  LYS A  15      14.896  30.452   5.601  1.00 24.67           C  
ATOM    227  C   LYS A  15      15.184  30.144   4.138  1.00 24.67           C  
ATOM    228  O   LYS A  15      15.385  28.985   3.773  1.00 24.67           O  
ATOM    229  CB  LYS A  15      16.168  31.005   6.248  1.00 24.67           C  
ATOM    230  CG  LYS A  15      16.012  31.480   7.689  1.00 24.67           C  
ATOM    231  CD  LYS A  15      17.315  32.063   8.214  1.00 24.67           C  
ATOM    232  CE  LYS A  15      17.173  32.542   9.651  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      18.445  33.108  10.170  1.00 24.67           N  
ATOM    234  H   LYS A  15      14.951  28.407   6.134  1.00 24.67           H  
ATOM    235  HA  LYS A  15      14.109  31.206   5.640  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      16.941  30.236   6.233  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      16.540  31.841   5.653  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      15.227  32.234   7.746  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      15.730  30.638   8.318  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      18.103  31.306   8.161  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      17.607  32.907   7.591  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      16.404  33.310   9.692  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      16.873  31.706  10.283  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      18.314  33.421  11.121  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      19.166  32.400  10.145  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      18.723  33.890   9.594  1.00 24.67           H  
ATOM    247  N   SER A  16      15.170  31.171   3.291  1.00 24.67           N  
ATOM    248  CA  SER A  16      15.575  30.969   1.907  1.00 24.67           C  
ATOM    249  C   SER A  16      17.067  30.640   1.858  1.00 24.67           C  
ATOM    250  O   SER A  16      17.869  31.309   2.510  1.00 24.67           O  
ATOM    251  CB  SER A  16      15.275  32.209   1.082  1.00 24.67           C  
ATOM    252  OG  SER A  16      15.727  32.063  -0.236  1.00 24.67           O  
ATOM    253  H   SER A  16      14.943  32.095   3.621  1.00 24.67           H  
ATOM    254  HA  SER A  16      15.020  30.127   1.495  1.00 24.67           H  
ATOM    255 1HB  SER A  16      14.198  32.393   1.080  1.00 24.67           H  
ATOM    256 2HB  SER A  16      15.752  33.075   1.539  1.00 24.67           H  
ATOM    257  HG  SER A  16      15.327  32.780  -0.735  1.00 24.67           H  
ATOM    258  N   HIS A  17      17.433  29.653   1.050  1.00 24.23           N  
ATOM    259  CA  HIS A  17      18.828  29.252   0.881  1.00 24.23           C  
ATOM    260  C   HIS A  17      19.223  29.060  -0.583  1.00 24.23           C  
ATOM    261  O   HIS A  17      19.415  27.922  -1.016  1.00 24.23           O  
ATOM    262  CB  HIS A  17      19.146  27.959   1.648  1.00 24.23           C  
ATOM    263  CG  HIS A  17      19.024  28.060   3.145  1.00 24.23           C  
ATOM    264  ND1 HIS A  17      19.950  28.735   3.915  1.00 24.23           N  
ATOM    265  CD2 HIS A  17      18.115  27.557   4.009  1.00 24.23           C  
ATOM    266  CE1 HIS A  17      19.610  28.647   5.187  1.00 24.23           C  
ATOM    267  NE2 HIS A  17      18.506  27.933   5.278  1.00 24.23           N  
ATOM    268  H   HIS A  17      16.712  29.156   0.547  1.00 24.23           H  
ATOM    269  HA  HIS A  17      19.470  30.016   1.308  1.00 24.23           H  
ATOM    270 1HB  HIS A  17      18.476  27.171   1.311  1.00 24.23           H  
ATOM    271 2HB  HIS A  17      20.159  27.641   1.418  1.00 24.23           H  
ATOM    272  HD1 HIS A  17      20.758  29.222   3.582  1.00 24.23           H  
ATOM    273  HD2 HIS A  17      17.217  26.955   3.871  1.00 24.23           H  
ATOM    274  HE1 HIS A  17      20.217  29.120   5.957  1.00 24.23           H  
ATOM    275  N   PRO A  18      19.400  30.134  -1.380  1.00 22.66           N  
ATOM    276  CA  PRO A  18      19.675  30.089  -2.813  1.00 22.66           C  
ATOM    277  C   PRO A  18      21.141  29.742  -3.058  1.00 22.66           C  
ATOM    278  O   PRO A  18      21.912  30.529  -3.596  1.00 22.66           O  
ATOM    279  CB  PRO A  18      19.369  31.521  -3.240  1.00 22.66           C  
ATOM    280  CG  PRO A  18      19.743  32.354  -2.028  1.00 22.66           C  
ATOM    281  CD  PRO A  18      19.347  31.500  -0.822  1.00 22.66           C  
ATOM    282  HA  PRO A  18      19.007  29.369  -3.298  1.00 22.66           H  
ATOM    283 1HB  PRO A  18      19.955  31.772  -4.118  1.00 22.66           H  
ATOM    284 2HB  PRO A  18      18.308  31.611  -3.519  1.00 22.66           H  
ATOM    285 1HG  PRO A  18      20.819  32.579  -2.046  1.00 22.66           H  
ATOM    286 2HG  PRO A  18      19.214  33.318  -2.052  1.00 22.66           H  
ATOM    287 1HD  PRO A  18      20.090  31.638  -0.025  1.00 22.66           H  
ATOM    288 2HD  PRO A  18      18.333  31.757  -0.496  1.00 22.66           H  
ATOM    289  N   LEU A  19      21.508  28.545  -2.621  1.00 19.85           N  
ATOM    290  CA  LEU A  19      22.878  28.067  -2.658  1.00 19.85           C  
ATOM    291  C   LEU A  19      23.135  27.144  -3.841  1.00 19.85           C  
ATOM    292  O   LEU A  19      24.216  26.577  -3.984  1.00 19.85           O  
ATOM    293  CB  LEU A  19      23.156  27.355  -1.341  1.00 19.85           C  
ATOM    294  CG  LEU A  19      22.948  28.247  -0.103  1.00 19.85           C  
ATOM    295  CD1 LEU A  19      23.202  27.442   1.149  1.00 19.85           C  
ATOM    296  CD2 LEU A  19      23.840  29.462  -0.195  1.00 19.85           C  
ATOM    297  H   LEU A  19      20.795  27.954  -2.197  1.00 19.85           H  
ATOM    298  HA  LEU A  19      23.543  28.928  -2.745  1.00 19.85           H  
ATOM    299 1HB  LEU A  19      22.480  26.502  -1.259  1.00 19.85           H  
ATOM    300 2HB  LEU A  19      24.180  26.996  -1.341  1.00 19.85           H  
ATOM    301  HG  LEU A  19      21.926  28.576  -0.073  1.00 19.85           H  
ATOM    302 1HD1 LEU A  19      23.033  28.066   2.025  1.00 19.85           H  
ATOM    303 2HD1 LEU A  19      22.521  26.590   1.174  1.00 19.85           H  
ATOM    304 3HD1 LEU A  19      24.230  27.085   1.149  1.00 19.85           H  
ATOM    305 1HD2 LEU A  19      23.678  30.099   0.674  1.00 19.85           H  
ATOM    306 2HD2 LEU A  19      24.883  29.147  -0.225  1.00 19.85           H  
ATOM    307 3HD2 LEU A  19      23.603  30.021  -1.104  1.00 19.85           H  
ATOM    308  N   LYS A  20      22.114  26.986  -4.678  1.00 16.58           N  
ATOM    309  CA  LYS A  20      22.167  26.134  -5.861  1.00 16.58           C  
ATOM    310  C   LYS A  20      22.228  26.957  -7.141  1.00 16.58           C  
ATOM    311  O   LYS A  20      22.041  26.430  -8.239  1.00 16.58           O  
ATOM    312  CB  LYS A  20      20.960  25.202  -5.896  1.00 16.58           C  
ATOM    313  CG  LYS A  20      20.900  24.204  -4.739  1.00 16.58           C  
ATOM    314  CD  LYS A  20      19.703  23.265  -4.872  1.00 16.58           C  
ATOM    315  CE  LYS A  20      19.645  22.262  -3.723  1.00 16.58           C  
ATOM    316  NZ  LYS A  20      18.463  21.357  -3.832  1.00 16.58           N  
ATOM    317  H   LYS A  20      21.260  27.487  -4.483  1.00 16.58           H  
ATOM    318  HA  LYS A  20      23.073  25.529  -5.813  1.00 16.58           H  
ATOM    319 1HB  LYS A  20      20.045  25.793  -5.877  1.00 16.58           H  
ATOM    320 2HB  LYS A  20      20.965  24.638  -6.827  1.00 16.58           H  
ATOM    321 1HG  LYS A  20      21.820  23.616  -4.719  1.00 16.58           H  
ATOM    322 2HG  LYS A  20      20.818  24.745  -3.796  1.00 16.58           H  
ATOM    323 1HD  LYS A  20      18.782  23.849  -4.880  1.00 16.58           H  
ATOM    324 2HD  LYS A  20      19.773  22.720  -5.815  1.00 16.58           H  
ATOM    325 1HE  LYS A  20      20.554  21.660  -3.730  1.00 16.58           H  
ATOM    326 2HE  LYS A  20      19.590  22.805  -2.779  1.00 16.58           H  
ATOM    327 1HZ  LYS A  20      18.461  20.711  -3.055  1.00 16.58           H  
ATOM    328 2HZ  LYS A  20      17.615  21.906  -3.814  1.00 16.58           H  
ATOM    329 3HZ  LYS A  20      18.511  20.840  -4.698  1.00 16.58           H  
ATOM    330  N   LEU A  21      22.443  28.258  -7.005  1.00 13.71           N  
ATOM    331  CA  LEU A  21      22.488  29.132  -8.164  1.00 13.71           C  
ATOM    332  C   LEU A  21      23.714  28.830  -9.014  1.00 13.71           C  
ATOM    333  O   LEU A  21      24.796  28.567  -8.488  1.00 13.71           O  
ATOM    334  CB  LEU A  21      22.504  30.598  -7.724  1.00 13.71           C  
ATOM    335  CG  LEU A  21      21.247  31.093  -6.997  1.00 13.71           C  
ATOM    336  CD1 LEU A  21      21.468  32.534  -6.555  1.00 13.71           C  
ATOM    337  CD2 LEU A  21      20.048  30.970  -7.911  1.00 13.71           C  
ATOM    338  H   LEU A  21      22.596  28.641  -6.081  1.00 13.71           H  
ATOM    339  HA  LEU A  21      21.598  28.954  -8.769  1.00 13.71           H  
ATOM    340 1HB  LEU A  21      23.349  30.745  -7.052  1.00 13.71           H  
ATOM    341 2HB  LEU A  21      22.657  31.224  -8.606  1.00 13.71           H  
ATOM    342  HG  LEU A  21      21.079  30.491  -6.106  1.00 13.71           H  
ATOM    343 1HD1 LEU A  21      20.591  32.900  -6.030  1.00 13.71           H  
ATOM    344 2HD1 LEU A  21      22.332  32.576  -5.888  1.00 13.71           H  
ATOM    345 3HD1 LEU A  21      21.649  33.158  -7.427  1.00 13.71           H  
ATOM    346 1HD2 LEU A  21      19.156  31.321  -7.389  1.00 13.71           H  
ATOM    347 2HD2 LEU A  21      20.207  31.576  -8.805  1.00 13.71           H  
ATOM    348 3HD2 LEU A  21      19.917  29.927  -8.197  1.00 13.71           H  
ATOM    349  N   ALA A  22      23.553  28.872 -10.330  1.00 11.67           N  
ATOM    350  CA  ALA A  22      24.669  28.629 -11.234  1.00 11.67           C  
ATOM    351  C   ALA A  22      25.756  29.676 -11.071  1.00 11.67           C  
ATOM    352  O   ALA A  22      25.468  30.858 -10.888  1.00 11.67           O  
ATOM    353  CB  ALA A  22      24.192  28.633 -12.675  1.00 11.67           C  
ATOM    354  H   ALA A  22      22.639  29.075 -10.707  1.00 11.67           H  
ATOM    355  HA  ALA A  22      25.095  27.656 -10.993  1.00 11.67           H  
ATOM    356 1HB  ALA A  22      25.041  28.431 -13.332  1.00 11.67           H  
ATOM    357 2HB  ALA A  22      23.432  27.864 -12.811  1.00 11.67           H  
ATOM    358 3HB  ALA A  22      23.772  29.608 -12.913  1.00 11.67           H  
ATOM    359  N   LEU A  23      27.004  29.247 -11.215  1.00 10.68           N  
ATOM    360  CA  LEU A  23      28.124  30.176 -11.179  1.00 10.68           C  
ATOM    361  C   LEU A  23      28.235  30.828 -12.540  1.00 10.68           C  
ATOM    362  O   LEU A  23      28.005  30.175 -13.562  1.00 10.68           O  
ATOM    363  CB  LEU A  23      29.427  29.436 -10.871  1.00 10.68           C  
ATOM    364  CG  LEU A  23      29.484  28.727  -9.527  1.00 10.68           C  
ATOM    365  CD1 LEU A  23      30.799  27.967  -9.427  1.00 10.68           C  
ATOM    366  CD2 LEU A  23      29.347  29.751  -8.412  1.00 10.68           C  
ATOM    367  H   LEU A  23      27.178  28.262 -11.340  1.00 10.68           H  
ATOM    368  HA  LEU A  23      27.938  30.940 -10.426  1.00 10.68           H  
ATOM    369 1HB  LEU A  23      29.598  28.688 -11.648  1.00 10.68           H  
ATOM    370 2HB  LEU A  23      30.248  30.153 -10.909  1.00 10.68           H  
ATOM    371  HG  LEU A  23      28.668  28.006  -9.456  1.00 10.68           H  
ATOM    372 1HD1 LEU A  23      30.849  27.446  -8.473  1.00 10.68           H  
ATOM    373 2HD1 LEU A  23      30.865  27.241 -10.243  1.00 10.68           H  
ATOM    374 3HD1 LEU A  23      31.631  28.667  -9.503  1.00 10.68           H  
ATOM    375 1HD2 LEU A  23      29.385  29.246  -7.447  1.00 10.68           H  
ATOM    376 2HD2 LEU A  23      30.161  30.473  -8.479  1.00 10.68           H  
ATOM    377 3HD2 LEU A  23      28.391  30.270  -8.514  1.00 10.68           H  
ATOM    378  N   ASP A  24      28.634  32.096 -12.593  1.00 10.75           N  
ATOM    379  CA  ASP A  24      28.721  32.707 -13.910  1.00 10.75           C  
ATOM    380  C   ASP A  24      29.986  32.406 -14.671  1.00 10.75           C  
ATOM    381  O   ASP A  24      30.908  33.214 -14.752  1.00 10.75           O  
ATOM    382  CB  ASP A  24      28.543  34.209 -13.887  1.00 10.75           C  
ATOM    383  CG  ASP A  24      28.501  34.736 -15.337  1.00 10.75           C  
ATOM    384  OD1 ASP A  24      28.586  33.909 -16.278  1.00 10.75           O  
ATOM    385  OD2 ASP A  24      28.372  35.925 -15.515  1.00 10.75           O  
ATOM    386  H   ASP A  24      28.837  32.619 -11.754  1.00 10.75           H  
ATOM    387  HA  ASP A  24      27.903  32.305 -14.499  1.00 10.75           H  
ATOM    388 1HB  ASP A  24      27.614  34.469 -13.377  1.00 10.75           H  
ATOM    389 2HB  ASP A  24      29.371  34.678 -13.351  1.00 10.75           H  
ATOM    390  N   GLU A  25      29.979  31.234 -15.262  1.00 11.90           N  
ATOM    391  CA  GLU A  25      31.055  30.740 -16.086  1.00 11.90           C  
ATOM    392  C   GLU A  25      30.661  30.843 -17.565  1.00 11.90           C  
ATOM    393  O   GLU A  25      31.311  30.242 -18.421  1.00 11.90           O  
ATOM    394  CB  GLU A  25      31.390  29.297 -15.693  1.00 11.90           C  
ATOM    395  CG  GLU A  25      31.900  29.161 -14.248  1.00 11.90           C  
ATOM    396  CD  GLU A  25      32.244  27.741 -13.837  1.00 11.90           C  
ATOM    397  OE1 GLU A  25      32.049  26.840 -14.619  1.00 11.90           O  
ATOM    398  OE2 GLU A  25      32.727  27.571 -12.741  1.00 11.90           O  
ATOM    399  H   GLU A  25      29.164  30.652 -15.081  1.00 11.90           H  
ATOM    400  HA  GLU A  25      31.937  31.359 -15.925  1.00 11.90           H  
ATOM    401 1HB  GLU A  25      30.498  28.677 -15.795  1.00 11.90           H  
ATOM    402 2HB  GLU A  25      32.149  28.899 -16.365  1.00 11.90           H  
ATOM    403 1HG  GLU A  25      32.783  29.785 -14.130  1.00 11.90           H  
ATOM    404 2HG  GLU A  25      31.130  29.546 -13.578  1.00 11.90           H  
ATOM    405  N   GLY A  26      29.531  31.519 -17.861  1.00 14.08           N  
ATOM    406  CA  GLY A  26      29.072  31.561 -19.252  1.00 14.08           C  
ATOM    407  C   GLY A  26      27.863  32.460 -19.595  1.00 14.08           C  
ATOM    408  O   GLY A  26      27.231  32.233 -20.628  1.00 14.08           O  
ATOM    409  H   GLY A  26      29.054  32.065 -17.133  1.00 14.08           H  
ATOM    410 1HA  GLY A  26      29.913  31.867 -19.873  1.00 14.08           H  
ATOM    411 2HA  GLY A  26      28.837  30.543 -19.559  1.00 14.08           H  
ATOM    412  N   TYR A  27      27.522  33.467 -18.782  1.00 17.03           N  
ATOM    413  CA  TYR A  27      26.338  34.284 -19.092  1.00 17.03           C  
ATOM    414  C   TYR A  27      26.686  35.669 -19.637  1.00 17.03           C  
ATOM    415  O   TYR A  27      25.815  36.530 -19.768  1.00 17.03           O  
ATOM    416  CB  TYR A  27      25.444  34.428 -17.857  1.00 17.03           C  
ATOM    417  CG  TYR A  27      24.892  33.107 -17.336  1.00 17.03           C  
ATOM    418  CD1 TYR A  27      25.418  32.552 -16.185  1.00 17.03           C  
ATOM    419  CD2 TYR A  27      23.876  32.452 -18.015  1.00 17.03           C  
ATOM    420  CE1 TYR A  27      24.938  31.354 -15.696  1.00 17.03           C  
ATOM    421  CE2 TYR A  27      23.388  31.250 -17.533  1.00 17.03           C  
ATOM    422  CZ  TYR A  27      23.915  30.702 -16.377  1.00 17.03           C  
ATOM    423  OH  TYR A  27      23.428  29.507 -15.900  1.00 17.03           O  
ATOM    424  H   TYR A  27      28.049  33.672 -17.930  1.00 17.03           H  
ATOM    425  HA  TYR A  27      25.761  33.774 -19.862  1.00 17.03           H  
ATOM    426 1HB  TYR A  27      26.017  34.900 -17.056  1.00 17.03           H  
ATOM    427 2HB  TYR A  27      24.605  35.081 -18.090  1.00 17.03           H  
ATOM    428  HD1 TYR A  27      26.207  33.070 -15.667  1.00 17.03           H  
ATOM    429  HD2 TYR A  27      23.462  32.884 -18.927  1.00 17.03           H  
ATOM    430  HE1 TYR A  27      25.362  30.925 -14.781  1.00 17.03           H  
ATOM    431  HE2 TYR A  27      22.588  30.735 -18.065  1.00 17.03           H  
ATOM    432  HH  TYR A  27      23.918  29.258 -15.112  1.00 17.03           H  
ATOM    433  N   GLY A  28      27.956  35.873 -19.986  1.00 20.01           N  
ATOM    434  CA  GLY A  28      28.443  37.152 -20.507  1.00 20.01           C  
ATOM    435  C   GLY A  28      27.712  37.613 -21.769  1.00 20.01           C  
ATOM    436  O   GLY A  28      27.581  38.810 -21.998  1.00 20.01           O  
ATOM    437  H   GLY A  28      28.607  35.114 -19.856  1.00 20.01           H  
ATOM    438 1HA  GLY A  28      28.340  37.912 -19.731  1.00 20.01           H  
ATOM    439 2HA  GLY A  28      29.507  37.068 -20.720  1.00 20.01           H  
ATOM    440  N   VAL A  29      27.271  36.650 -22.585  1.00 22.26           N  
ATOM    441  CA  VAL A  29      26.538  36.840 -23.842  1.00 22.26           C  
ATOM    442  C   VAL A  29      26.416  38.296 -24.313  1.00 22.26           C  
ATOM    443  O   VAL A  29      25.370  38.921 -24.154  1.00 22.26           O  
ATOM    444  CB  VAL A  29      25.121  36.263 -23.671  1.00 22.26           C  
ATOM    445  CG1 VAL A  29      24.297  36.510 -24.929  1.00 22.26           C  
ATOM    446  CG2 VAL A  29      25.224  34.772 -23.348  1.00 22.26           C  
ATOM    447  H   VAL A  29      27.447  35.702 -22.292  1.00 22.26           H  
ATOM    448  HA  VAL A  29      27.049  36.271 -24.615  1.00 22.26           H  
ATOM    449  HB  VAL A  29      24.624  36.777 -22.845  1.00 22.26           H  
ATOM    450 1HG1 VAL A  29      23.293  36.112 -24.788  1.00 22.26           H  
ATOM    451 2HG1 VAL A  29      24.238  37.581 -25.121  1.00 22.26           H  
ATOM    452 3HG1 VAL A  29      24.768  36.015 -25.776  1.00 22.26           H  
ATOM    453 1HG2 VAL A  29      24.226  34.360 -23.208  1.00 22.26           H  
ATOM    454 2HG2 VAL A  29      25.719  34.256 -24.169  1.00 22.26           H  
ATOM    455 3HG2 VAL A  29      25.803  34.637 -22.433  1.00 22.26           H  
ATOM    456  N   ASP A  30      27.480  38.814 -24.935  1.00 23.21           N  
ATOM    457  CA  ASP A  30      27.488  40.204 -25.382  1.00 23.21           C  
ATOM    458  C   ASP A  30      28.221  40.416 -26.702  1.00 23.21           C  
ATOM    459  O   ASP A  30      29.451  40.428 -26.745  1.00 23.21           O  
ATOM    460  CB  ASP A  30      28.156  41.095 -24.329  1.00 23.21           C  
ATOM    461  CG  ASP A  30      28.139  42.549 -24.694  1.00 23.21           C  
ATOM    462  OD1 ASP A  30      27.653  42.869 -25.743  1.00 23.21           O  
ATOM    463  OD2 ASP A  30      28.629  43.355 -23.930  1.00 23.21           O  
ATOM    464  H   ASP A  30      28.301  38.247 -25.056  1.00 23.21           H  
ATOM    465  HA  ASP A  30      26.457  40.526 -25.513  1.00 23.21           H  
ATOM    466 1HB  ASP A  30      27.634  40.975 -23.377  1.00 23.21           H  
ATOM    467 2HB  ASP A  30      29.186  40.775 -24.177  1.00 23.21           H  
ATOM    468  N   SER A  31      27.454  40.580 -27.782  1.00 22.40           N  
ATOM    469  CA  SER A  31      28.033  40.794 -29.106  1.00 22.40           C  
ATOM    470  C   SER A  31      27.685  42.177 -29.686  1.00 22.40           C  
ATOM    471  O   SER A  31      28.194  42.554 -30.743  1.00 22.40           O  
ATOM    472  CB  SER A  31      27.578  39.698 -30.053  1.00 22.40           C  
ATOM    473  OG  SER A  31      26.188  39.724 -30.232  1.00 22.40           O  
ATOM    474  H   SER A  31      26.453  40.549 -27.670  1.00 22.40           H  
ATOM    475  HA  SER A  31      29.118  40.737 -29.019  1.00 22.40           H  
ATOM    476 1HB  SER A  31      28.076  39.818 -31.015  1.00 22.40           H  
ATOM    477 2HB  SER A  31      27.876  38.731 -29.650  1.00 22.40           H  
ATOM    478  HG  SER A  31      26.010  40.485 -30.789  1.00 22.40           H  
ATOM    479  N   ASP A  32      26.741  42.882 -29.045  1.00 19.85           N  
ATOM    480  CA  ASP A  32      26.261  44.182 -29.530  1.00 19.85           C  
ATOM    481  C   ASP A  32      25.912  45.168 -28.401  1.00 19.85           C  
ATOM    482  O   ASP A  32      26.694  46.045 -28.022  1.00 19.85           O  
ATOM    483  CB  ASP A  32      25.044  43.991 -30.446  1.00 19.85           C  
ATOM    484  CG  ASP A  32      24.504  45.304 -31.068  1.00 19.85           C  
ATOM    485  OD1 ASP A  32      25.047  46.356 -30.812  1.00 19.85           O  
ATOM    486  OD2 ASP A  32      23.539  45.222 -31.795  1.00 19.85           O  
ATOM    487  H   ASP A  32      26.391  42.528 -28.164  1.00 19.85           H  
ATOM    488  HA  ASP A  32      27.058  44.631 -30.124  1.00 19.85           H  
ATOM    489 1HB  ASP A  32      25.332  43.335 -31.268  1.00 19.85           H  
ATOM    490 2HB  ASP A  32      24.243  43.489 -29.915  1.00 19.85           H  
ATOM    491  N   GLY A  33      24.691  45.031 -27.878  1.00 16.58           N  
ATOM    492  CA  GLY A  33      24.134  45.951 -26.891  1.00 16.58           C  
ATOM    493  C   GLY A  33      24.660  45.699 -25.489  1.00 16.58           C  
ATOM    494  O   GLY A  33      23.937  45.177 -24.640  1.00 16.58           O  
ATOM    495  H   GLY A  33      24.110  44.278 -28.202  1.00 16.58           H  
ATOM    496 1HA  GLY A  33      24.367  46.973 -27.189  1.00 16.58           H  
ATOM    497 2HA  GLY A  33      23.049  45.862 -26.895  1.00 16.58           H  
ATOM    498  N   SER A  34      25.915  46.063 -25.256  1.00 13.71           N  
ATOM    499  CA  SER A  34      26.549  45.820 -23.961  1.00 13.71           C  
ATOM    500  C   SER A  34      25.701  46.304 -22.800  1.00 13.71           C  
ATOM    501  O   SER A  34      25.216  47.437 -22.795  1.00 13.71           O  
ATOM    502  CB  SER A  34      27.905  46.501 -23.877  1.00 13.71           C  
ATOM    503  OG  SER A  34      28.806  45.958 -24.787  1.00 13.71           O  
ATOM    504  H   SER A  34      26.439  46.453 -26.041  1.00 13.71           H  
ATOM    505  HA  SER A  34      26.685  44.747 -23.846  1.00 13.71           H  
ATOM    506 1HB  SER A  34      27.789  47.566 -24.067  1.00 13.71           H  
ATOM    507 2HB  SER A  34      28.297  46.388 -22.869  1.00 13.71           H  
ATOM    508  HG  SER A  34      28.799  44.985 -24.602  1.00 13.71           H  
ATOM    509  N   GLU A  35      25.573  45.443 -21.789  1.00 11.67           N  
ATOM    510  CA  GLU A  35      24.794  45.733 -20.588  1.00 11.67           C  
ATOM    511  C   GLU A  35      25.621  46.363 -19.472  1.00 11.67           C  
ATOM    512  O   GLU A  35      25.081  46.866 -18.481  1.00 11.67           O  
ATOM    513  CB  GLU A  35      24.149  44.446 -20.068  1.00 11.67           C  
ATOM    514  CG  GLU A  35      23.112  43.826 -21.010  1.00 11.67           C  
ATOM    515  CD  GLU A  35      22.514  42.533 -20.475  1.00 11.67           C  
ATOM    516  OE1 GLU A  35      22.909  42.112 -19.413  1.00 11.67           O  
ATOM    517  OE2 GLU A  35      21.658  41.978 -21.127  1.00 11.67           O  
ATOM    518  H   GLU A  35      26.015  44.536 -21.881  1.00 11.67           H  
ATOM    519  HA  GLU A  35      24.002  46.434 -20.859  1.00 11.67           H  
ATOM    520 1HB  GLU A  35      24.926  43.699 -19.883  1.00 11.67           H  
ATOM    521 2HB  GLU A  35      23.660  44.647 -19.117  1.00 11.67           H  
ATOM    522 1HG  GLU A  35      22.310  44.546 -21.170  1.00 11.67           H  
ATOM    523 2HG  GLU A  35      23.585  43.634 -21.975  1.00 11.67           H  
ATOM    524  N   ASP A  36      26.939  46.382 -19.637  1.00 10.68           N  
ATOM    525  CA  ASP A  36      27.812  46.853 -18.566  1.00 10.68           C  
ATOM    526  C   ASP A  36      27.926  48.367 -18.489  1.00 10.68           C  
ATOM    527  O   ASP A  36      28.968  48.952 -18.788  1.00 10.68           O  
ATOM    528  CB  ASP A  36      29.203  46.240 -18.691  1.00 10.68           C  
ATOM    529  CG  ASP A  36      29.206  44.746 -18.391  1.00 10.68           C  
ATOM    530  OD1 ASP A  36      28.520  44.334 -17.487  1.00 10.68           O  
ATOM    531  OD2 ASP A  36      29.894  44.032 -19.068  1.00 10.68           O  
ATOM    532  H   ASP A  36      27.332  46.015 -20.492  1.00 10.68           H  
ATOM    533  HA  ASP A  36      27.392  46.511 -17.620  1.00 10.68           H  
ATOM    534 1HB  ASP A  36      29.588  46.403 -19.697  1.00 10.68           H  
ATOM    535 2HB  ASP A  36      29.878  46.737 -17.993  1.00 10.68           H  
ATOM    536  N   THR A  37      26.831  48.989 -18.084  1.00 10.66           N  
ATOM    537  CA  THR A  37      26.754  50.430 -17.933  1.00 10.66           C  
ATOM    538  C   THR A  37      27.809  50.856 -16.925  1.00 10.66           C  
ATOM    539  O   THR A  37      27.912  50.262 -15.853  1.00 10.66           O  
ATOM    540  CB  THR A  37      25.348  50.864 -17.464  1.00 10.66           C  
ATOM    541  OG1 THR A  37      24.368  50.420 -18.414  1.00 10.66           O  
ATOM    542  CG2 THR A  37      25.266  52.379 -17.325  1.00 10.66           C  
ATOM    543  H   THR A  37      26.021  48.400 -17.896  1.00 10.66           H  
ATOM    544  HA  THR A  37      26.977  50.904 -18.889  1.00 10.66           H  
ATOM    545  HB  THR A  37      25.136  50.406 -16.499  1.00 10.66           H  
ATOM    546  HG1 THR A  37      24.394  49.452 -18.476  1.00 10.66           H  
ATOM    547 1HG2 THR A  37      24.266  52.656 -16.990  1.00 10.66           H  
ATOM    548 2HG2 THR A  37      25.990  52.717 -16.600  1.00 10.66           H  
ATOM    549 3HG2 THR A  37      25.470  52.848 -18.287  1.00 10.66           H  
ATOM    550  N   GLU A  38      28.591  51.878 -17.263  1.00 11.54           N  
ATOM    551  CA  GLU A  38      29.654  52.347 -16.379  1.00 11.54           C  
ATOM    552  C   GLU A  38      29.179  52.735 -14.982  1.00 11.54           C  
ATOM    553  O   GLU A  38      29.779  52.321 -13.995  1.00 11.54           O  
ATOM    554  CB  GLU A  38      30.349  53.559 -17.005  1.00 11.54           C  
ATOM    555  CG  GLU A  38      31.473  54.149 -16.157  1.00 11.54           C  
ATOM    556  CD  GLU A  38      32.131  55.358 -16.791  1.00 11.54           C  
ATOM    557  OE1 GLU A  38      31.778  55.698 -17.898  1.00 11.54           O  
ATOM    558  OE2 GLU A  38      32.960  55.975 -16.140  1.00 11.54           O  
ATOM    559  H   GLU A  38      28.459  52.319 -18.162  1.00 11.54           H  
ATOM    560  HA  GLU A  38      30.381  51.540 -16.272  1.00 11.54           H  
ATOM    561 1HB  GLU A  38      30.769  53.278 -17.971  1.00 11.54           H  
ATOM    562 2HB  GLU A  38      29.617  54.347 -17.182  1.00 11.54           H  
ATOM    563 1HG  GLU A  38      31.059  54.442 -15.187  1.00 11.54           H  
ATOM    564 2HG  GLU A  38      32.224  53.380 -15.980  1.00 11.54           H  
ATOM    565  N   VAL A  39      28.101  53.526 -14.924  1.00 13.23           N  
ATOM    566  CA  VAL A  39      27.519  54.060 -13.688  1.00 13.23           C  
ATOM    567  C   VAL A  39      28.510  54.943 -12.928  1.00 13.23           C  
ATOM    568  O   VAL A  39      29.463  54.464 -12.325  1.00 13.23           O  
ATOM    569  CB  VAL A  39      27.019  52.931 -12.761  1.00 13.23           C  
ATOM    570  CG1 VAL A  39      26.489  53.536 -11.458  1.00 13.23           C  
ATOM    571  CG2 VAL A  39      25.934  52.131 -13.475  1.00 13.23           C  
ATOM    572  H   VAL A  39      27.677  53.787 -15.800  1.00 13.23           H  
ATOM    573  HA  VAL A  39      26.657  54.671 -13.961  1.00 13.23           H  
ATOM    574  HB  VAL A  39      27.844  52.273 -12.499  1.00 13.23           H  
ATOM    575 1HG1 VAL A  39      26.146  52.741 -10.803  1.00 13.23           H  
ATOM    576 2HG1 VAL A  39      27.289  54.088 -10.968  1.00 13.23           H  
ATOM    577 3HG1 VAL A  39      25.661  54.209 -11.673  1.00 13.23           H  
ATOM    578 1HG2 VAL A  39      25.584  51.333 -12.823  1.00 13.23           H  
ATOM    579 2HG2 VAL A  39      25.102  52.788 -13.727  1.00 13.23           H  
ATOM    580 3HG2 VAL A  39      26.340  51.697 -14.382  1.00 13.23           H  
ATOM    581  N   LYS A  40      28.258  56.246 -12.905  1.00 15.52           N  
ATOM    582  CA  LYS A  40      29.194  57.143 -12.232  1.00 15.52           C  
ATOM    583  C   LYS A  40      29.101  57.083 -10.705  1.00 15.52           C  
ATOM    584  O   LYS A  40      30.088  57.327 -10.011  1.00 15.52           O  
ATOM    585  CB  LYS A  40      28.983  58.579 -12.706  1.00 15.52           C  
ATOM    586  CG  LYS A  40      29.322  58.826 -14.191  1.00 15.52           C  
ATOM    587  CD  LYS A  40      30.815  58.614 -14.481  1.00 15.52           C  
ATOM    588  CE  LYS A  40      31.164  59.007 -15.922  1.00 15.52           C  
ATOM    589  NZ  LYS A  40      32.613  58.794 -16.233  1.00 15.52           N  
ATOM    590  H   LYS A  40      27.453  56.617 -13.386  1.00 15.52           H  
ATOM    591  HA  LYS A  40      30.207  56.839 -12.507  1.00 15.52           H  
ATOM    592 1HB  LYS A  40      27.945  58.867 -12.543  1.00 15.52           H  
ATOM    593 2HB  LYS A  40      29.603  59.247 -12.110  1.00 15.52           H  
ATOM    594 1HG  LYS A  40      28.749  58.131 -14.808  1.00 15.52           H  
ATOM    595 2HG  LYS A  40      29.044  59.843 -14.464  1.00 15.52           H  
ATOM    596 1HD  LYS A  40      31.413  59.207 -13.789  1.00 15.52           H  
ATOM    597 2HD  LYS A  40      31.068  57.556 -14.343  1.00 15.52           H  
ATOM    598 1HE  LYS A  40      30.568  58.407 -16.609  1.00 15.52           H  
ATOM    599 2HE  LYS A  40      30.923  60.060 -16.069  1.00 15.52           H  
ATOM    600 1HZ  LYS A  40      32.794  59.060 -17.186  1.00 15.52           H  
ATOM    601 2HZ  LYS A  40      33.187  59.338 -15.614  1.00 15.52           H  
ATOM    602 3HZ  LYS A  40      32.836  57.793 -16.120  1.00 15.52           H  
ATOM    603  N   ASP A  41      27.911  56.787 -10.181  1.00 17.82           N  
ATOM    604  CA  ASP A  41      27.714  56.720  -8.735  1.00 17.82           C  
ATOM    605  C   ASP A  41      26.561  55.792  -8.361  1.00 17.82           C  
ATOM    606  O   ASP A  41      25.393  56.139  -8.515  1.00 17.82           O  
ATOM    607  CB  ASP A  41      27.480  58.112  -8.138  1.00 17.82           C  
ATOM    608  CG  ASP A  41      27.401  58.121  -6.582  1.00 17.82           C  
ATOM    609  OD1 ASP A  41      27.395  57.058  -5.972  1.00 17.82           O  
ATOM    610  OD2 ASP A  41      27.345  59.198  -6.024  1.00 17.82           O  
ATOM    611  H   ASP A  41      27.139  56.592 -10.798  1.00 17.82           H  
ATOM    612  HA  ASP A  41      28.624  56.317  -8.289  1.00 17.82           H  
ATOM    613 1HB  ASP A  41      28.289  58.778  -8.446  1.00 17.82           H  
ATOM    614 2HB  ASP A  41      26.551  58.523  -8.535  1.00 17.82           H  
ATOM    615  N   ALA A  42      26.899  54.596  -7.884  1.00 19.67           N  
ATOM    616  CA  ALA A  42      25.908  53.583  -7.517  1.00 19.67           C  
ATOM    617  C   ALA A  42      25.365  53.786  -6.095  1.00 19.67           C  
ATOM    618  O   ALA A  42      24.488  53.037  -5.653  1.00 19.67           O  
ATOM    619  CB  ALA A  42      26.519  52.195  -7.616  1.00 19.67           C  
ATOM    620  H   ALA A  42      27.880  54.384  -7.772  1.00 19.67           H  
ATOM    621  HA  ALA A  42      25.074  53.663  -8.214  1.00 19.67           H  
ATOM    622 1HB  ALA A  42      25.764  51.449  -7.370  1.00 19.67           H  
ATOM    623 2HB  ALA A  42      26.885  52.022  -8.626  1.00 19.67           H  
ATOM    624 3HB  ALA A  42      27.347  52.123  -6.911  1.00 19.67           H  
ATOM    625  N   SER A  43      25.910  54.777  -5.379  1.00 21.05           N  
ATOM    626  CA  SER A  43      25.599  55.070  -3.983  1.00 21.05           C  
ATOM    627  C   SER A  43      25.922  53.887  -3.065  1.00 21.05           C  
ATOM    628  O   SER A  43      26.556  52.912  -3.478  1.00 21.05           O  
ATOM    629  CB  SER A  43      24.141  55.491  -3.820  1.00 21.05           C  
ATOM    630  OG  SER A  43      23.909  56.007  -2.527  1.00 21.05           O  
ATOM    631  H   SER A  43      26.586  55.410  -5.821  1.00 21.05           H  
ATOM    632  HA  SER A  43      26.221  55.914  -3.675  1.00 21.05           H  
ATOM    633 1HB  SER A  43      23.900  56.246  -4.569  1.00 21.05           H  
ATOM    634 2HB  SER A  43      23.488  54.639  -3.991  1.00 21.05           H  
ATOM    635  HG  SER A  43      22.998  56.325  -2.532  1.00 21.05           H  
ATOM    636  N   VAL A  44      25.549  54.017  -1.795  1.00 22.22           N  
ATOM    637  CA  VAL A  44      25.790  52.967  -0.808  1.00 22.22           C  
ATOM    638  C   VAL A  44      24.844  53.044   0.392  1.00 22.22           C  
ATOM    639  O   VAL A  44      24.546  54.134   0.885  1.00 22.22           O  
ATOM    640  CB  VAL A  44      27.261  53.037  -0.332  1.00 22.22           C  
ATOM    641  CG1 VAL A  44      27.515  54.370   0.341  1.00 22.22           C  
ATOM    642  CG2 VAL A  44      27.581  51.886   0.638  1.00 22.22           C  
ATOM    643  H   VAL A  44      25.029  54.853  -1.561  1.00 22.22           H  
ATOM    644  HA  VAL A  44      25.636  52.004  -1.300  1.00 22.22           H  
ATOM    645  HB  VAL A  44      27.914  52.968  -1.203  1.00 22.22           H  
ATOM    646 1HG1 VAL A  44      28.557  54.426   0.653  1.00 22.22           H  
ATOM    647 2HG1 VAL A  44      27.302  55.178  -0.359  1.00 22.22           H  
ATOM    648 3HG1 VAL A  44      26.868  54.463   1.212  1.00 22.22           H  
ATOM    649 1HG2 VAL A  44      28.625  51.954   0.942  1.00 22.22           H  
ATOM    650 2HG2 VAL A  44      26.958  51.950   1.525  1.00 22.22           H  
ATOM    651 3HG2 VAL A  44      27.411  50.930   0.143  1.00 22.22           H  
ATOM    652  N   SER A  45      24.421  51.884   0.892  1.00 23.18           N  
ATOM    653  CA  SER A  45      23.653  51.803   2.128  1.00 23.18           C  
ATOM    654  C   SER A  45      23.703  50.424   2.737  1.00 23.18           C  
ATOM    655  O   SER A  45      23.404  49.429   2.079  1.00 23.18           O  
ATOM    656  CB  SER A  45      22.200  52.175   1.932  1.00 23.18           C  
ATOM    657  OG  SER A  45      21.468  51.993   3.141  1.00 23.18           O  
ATOM    658  H   SER A  45      24.675  51.028   0.418  1.00 23.18           H  
ATOM    659  HA  SER A  45      24.091  52.501   2.845  1.00 23.18           H  
ATOM    660 1HB  SER A  45      22.134  53.219   1.621  1.00 23.18           H  
ATOM    661 2HB  SER A  45      21.766  51.568   1.140  1.00 23.18           H  
ATOM    662  HG  SER A  45      20.657  52.513   3.040  1.00 23.18           H  
ATOM    663  N   ASP A  46      24.020  50.391   4.022  1.00 23.91           N  
ATOM    664  CA  ASP A  46      24.049  49.169   4.806  1.00 23.91           C  
ATOM    665  C   ASP A  46      22.850  49.114   5.750  1.00 23.91           C  
ATOM    666  O   ASP A  46      22.842  48.322   6.693  1.00 23.91           O  
ATOM    667  CB  ASP A  46      25.341  49.096   5.626  1.00 23.91           C  
ATOM    668  CG  ASP A  46      26.610  48.994   4.772  1.00 23.91           C  
ATOM    669  OD1 ASP A  46      26.624  48.237   3.834  1.00 23.91           O  
ATOM    670  OD2 ASP A  46      27.550  49.694   5.069  1.00 23.91           O  
ATOM    671  H   ASP A  46      24.250  51.262   4.478  1.00 23.91           H  
ATOM    672  HA  ASP A  46      24.000  48.314   4.131  1.00 23.91           H  
ATOM    673 1HB  ASP A  46      25.417  49.982   6.257  1.00 23.91           H  
ATOM    674 2HB  ASP A  46      25.298  48.231   6.287  1.00 23.91           H  
ATOM    675  N   GLU A  47      21.853  49.981   5.537  1.00 24.46           N  
ATOM    676  CA  GLU A  47      20.719  50.041   6.466  1.00 24.46           C  
ATOM    677  C   GLU A  47      19.933  48.725   6.564  1.00 24.46           C  
ATOM    678  O   GLU A  47      19.667  48.237   7.663  1.00 24.46           O  
ATOM    679  CB  GLU A  47      19.780  51.191   6.073  1.00 24.46           C  
ATOM    680  CG  GLU A  47      18.590  51.406   7.012  1.00 24.46           C  
ATOM    681  CD  GLU A  47      17.723  52.597   6.625  1.00 24.46           C  
ATOM    682  OE1 GLU A  47      18.007  53.221   5.629  1.00 24.46           O  
ATOM    683  OE2 GLU A  47      16.790  52.890   7.341  1.00 24.46           O  
ATOM    684  H   GLU A  47      21.872  50.607   4.724  1.00 24.46           H  
ATOM    685  HA  GLU A  47      21.113  50.258   7.460  1.00 24.46           H  
ATOM    686 1HB  GLU A  47      20.348  52.123   6.027  1.00 24.46           H  
ATOM    687 2HB  GLU A  47      19.384  51.007   5.074  1.00 24.46           H  
ATOM    688 1HG  GLU A  47      17.976  50.506   7.003  1.00 24.46           H  
ATOM    689 2HG  GLU A  47      18.963  51.548   8.026  1.00 24.46           H  
ATOM    690  N   SER A  48      19.591  48.150   5.407  1.00 24.67           N  
ATOM    691  CA  SER A  48      18.825  46.907   5.346  1.00 24.67           C  
ATOM    692  C   SER A  48      17.648  46.923   6.321  1.00 24.67           C  
ATOM    693  O   SER A  48      16.973  47.940   6.484  1.00 24.67           O  
ATOM    694  CB  SER A  48      19.732  45.728   5.644  1.00 24.67           C  
ATOM    695  OG  SER A  48      19.074  44.514   5.408  1.00 24.67           O  
ATOM    696  H   SER A  48      19.867  48.602   4.551  1.00 24.67           H  
ATOM    697  HA  SER A  48      18.427  46.800   4.335  1.00 24.67           H  
ATOM    698 1HB  SER A  48      20.626  45.790   5.022  1.00 24.67           H  
ATOM    699 2HB  SER A  48      20.060  45.772   6.686  1.00 24.67           H  
ATOM    700  HG  SER A  48      18.858  44.507   4.468  1.00 24.67           H  
ATOM    701  N   GLU A  49      17.394  45.766   6.938  1.00 24.67           N  
ATOM    702  CA  GLU A  49      16.373  45.634   7.978  1.00 24.67           C  
ATOM    703  C   GLU A  49      16.729  44.460   8.894  1.00 24.67           C  
ATOM    704  O   GLU A  49      17.019  43.366   8.414  1.00 24.67           O  
ATOM    705  CB  GLU A  49      14.985  45.421   7.346  1.00 24.67           C  
ATOM    706  CG  GLU A  49      13.821  45.362   8.340  1.00 24.67           C  
ATOM    707  CD  GLU A  49      12.468  45.235   7.667  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      12.428  45.155   6.462  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      11.476  45.233   8.359  1.00 24.67           O  
ATOM    710  H   GLU A  49      17.973  44.966   6.707  1.00 24.67           H  
ATOM    711  HA  GLU A  49      16.357  46.547   8.574  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      14.776  46.228   6.645  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      14.982  44.489   6.781  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      13.964  44.505   8.999  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      13.835  46.262   8.953  1.00 24.67           H  
ATOM    716  N   GLY A  50      16.688  44.663  10.211  1.00 24.67           N  
ATOM    717  CA  GLY A  50      16.963  43.547  11.118  1.00 24.67           C  
ATOM    718  C   GLY A  50      15.672  42.834  11.508  1.00 24.67           C  
ATOM    719  O   GLY A  50      14.643  43.480  11.698  1.00 24.67           O  
ATOM    720  H   GLY A  50      16.462  45.577  10.575  1.00 24.67           H  
ATOM    721 1HA  GLY A  50      17.645  42.842  10.641  1.00 24.67           H  
ATOM    722 2HA  GLY A  50      17.461  43.920  12.013  1.00 24.67           H  
ATOM    723  N   THR A  51      15.744  41.513  11.686  1.00 24.67           N  
ATOM    724  CA  THR A  51      14.578  40.744  12.112  1.00 24.67           C  
ATOM    725  C   THR A  51      14.868  39.819  13.297  1.00 24.67           C  
ATOM    726  O   THR A  51      15.745  38.962  13.223  1.00 24.67           O  
ATOM    727  CB  THR A  51      14.042  39.908  10.930  1.00 24.67           C  
ATOM    728  OG1 THR A  51      13.668  40.780   9.855  1.00 24.67           O  
ATOM    729  CG2 THR A  51      12.857  39.074  11.348  1.00 24.67           C  
ATOM    730  H   THR A  51      16.617  41.039  11.513  1.00 24.67           H  
ATOM    731  HA  THR A  51      13.800  41.441  12.419  1.00 24.67           H  
ATOM    732  HB  THR A  51      14.827  39.243  10.578  1.00 24.67           H  
ATOM    733  HG1 THR A  51      13.126  41.507  10.192  1.00 24.67           H  
ATOM    734 1HG2 THR A  51      12.503  38.492  10.498  1.00 24.67           H  
ATOM    735 2HG2 THR A  51      13.160  38.401  12.139  1.00 24.67           H  
ATOM    736 3HG2 THR A  51      12.054  39.726  11.700  1.00 24.67           H  
ATOM    737  N   LEU A  52      14.095  39.978  14.374  1.00 24.67           N  
ATOM    738  CA  LEU A  52      14.231  39.130  15.564  1.00 24.67           C  
ATOM    739  C   LEU A  52      13.092  38.120  15.656  1.00 24.67           C  
ATOM    740  O   LEU A  52      13.044  37.284  16.559  1.00 24.67           O  
ATOM    741  CB  LEU A  52      14.255  39.995  16.825  1.00 24.67           C  
ATOM    742  CG  LEU A  52      15.401  41.021  16.893  1.00 24.67           C  
ATOM    743  CD1 LEU A  52      15.263  41.852  18.160  1.00 24.67           C  
ATOM    744  CD2 LEU A  52      16.733  40.289  16.854  1.00 24.67           C  
ATOM    745  H   LEU A  52      13.405  40.716  14.374  1.00 24.67           H  
ATOM    746  HA  LEU A  52      15.171  38.583  15.497  1.00 24.67           H  
ATOM    747 1HB  LEU A  52      13.312  40.537  16.895  1.00 24.67           H  
ATOM    748 2HB  LEU A  52      14.340  39.341  17.693  1.00 24.67           H  
ATOM    749  HG  LEU A  52      15.337  41.696  16.040  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52      16.070  42.584  18.202  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52      14.304  42.369  18.155  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52      15.320  41.201  19.032  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52      17.546  41.014  16.894  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52      16.806  39.613  17.706  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52      16.806  39.713  15.927  1.00 24.67           H  
ATOM    756  N   GLU A  53      12.189  38.181  14.685  1.00 24.46           N  
ATOM    757  CA  GLU A  53      10.988  37.351  14.635  1.00 24.46           C  
ATOM    758  C   GLU A  53      11.302  35.864  14.526  1.00 24.46           C  
ATOM    759  O   GLU A  53      10.490  35.023  14.903  1.00 24.46           O  
ATOM    760  CB  GLU A  53      10.100  37.770  13.461  1.00 24.46           C  
ATOM    761  CG  GLU A  53       9.474  39.161  13.605  1.00 24.46           C  
ATOM    762  CD  GLU A  53       8.638  39.569  12.408  1.00 24.46           C  
ATOM    763  OE1 GLU A  53       8.652  38.866  11.426  1.00 24.46           O  
ATOM    764  OE2 GLU A  53       7.987  40.586  12.482  1.00 24.46           O  
ATOM    765  H   GLU A  53      12.326  38.867  13.959  1.00 24.46           H  
ATOM    766  HA  GLU A  53      10.430  37.508  15.560  1.00 24.46           H  
ATOM    767 1HB  GLU A  53      10.666  37.738  12.540  1.00 24.46           H  
ATOM    768 2HB  GLU A  53       9.283  37.055  13.359  1.00 24.46           H  
ATOM    769 1HG  GLU A  53       8.843  39.171  14.494  1.00 24.46           H  
ATOM    770 2HG  GLU A  53      10.271  39.890  13.752  1.00 24.46           H  
ATOM    771  N   GLY A  54      12.470  35.538  13.974  1.00 23.91           N  
ATOM    772  CA  GLY A  54      12.868  34.152  13.802  1.00 23.91           C  
ATOM    773  C   GLY A  54      13.444  33.533  15.081  1.00 23.91           C  
ATOM    774  O   GLY A  54      13.790  32.352  15.094  1.00 23.91           O  
ATOM    775  H   GLY A  54      13.095  36.274  13.684  1.00 23.91           H  
ATOM    776 1HA  GLY A  54      12.006  33.570  13.475  1.00 23.91           H  
ATOM    777 2HA  GLY A  54      13.609  34.091  13.007  1.00 23.91           H  
ATOM    778  N   ALA A  55      13.609  34.323  16.144  1.00 23.18           N  
ATOM    779  CA  ALA A  55      14.130  33.767  17.386  1.00 23.18           C  
ATOM    780  C   ALA A  55      13.108  32.797  17.982  1.00 23.18           C  
ATOM    781  O   ALA A  55      11.906  33.058  17.931  1.00 23.18           O  
ATOM    782  CB  ALA A  55      14.447  34.878  18.374  1.00 23.18           C  
ATOM    783  H   ALA A  55      13.337  35.307  16.119  1.00 23.18           H  
ATOM    784  HA  ALA A  55      15.043  33.213  17.163  1.00 23.18           H  
ATOM    785 1HB  ALA A  55      14.848  34.443  19.290  1.00 23.18           H  
ATOM    786 2HB  ALA A  55      15.185  35.553  17.938  1.00 23.18           H  
ATOM    787 3HB  ALA A  55      13.536  35.434  18.598  1.00 23.18           H  
ATOM    788  N   GLU A  56      13.575  31.703  18.588  1.00 22.48           N  
ATOM    789  CA  GLU A  56      12.655  30.771  19.247  1.00 22.48           C  
ATOM    790  C   GLU A  56      12.974  30.544  20.724  1.00 22.48           C  
ATOM    791  O   GLU A  56      12.172  30.861  21.600  1.00 22.48           O  
ATOM    792  CB  GLU A  56      12.649  29.411  18.529  1.00 22.48           C  
ATOM    793  CG  GLU A  56      12.085  29.431  17.101  1.00 22.48           C  
ATOM    794  CD  GLU A  56      12.085  28.062  16.434  1.00 22.48           C  
ATOM    795  OE1 GLU A  56      12.586  27.134  17.024  1.00 22.48           O  
ATOM    796  OE2 GLU A  56      11.568  27.948  15.345  1.00 22.48           O  
ATOM    797  H   GLU A  56      14.567  31.525  18.586  1.00 22.48           H  
ATOM    798  HA  GLU A  56      11.648  31.185  19.190  1.00 22.48           H  
ATOM    799 1HB  GLU A  56      13.666  29.025  18.473  1.00 22.48           H  
ATOM    800 2HB  GLU A  56      12.064  28.697  19.111  1.00 22.48           H  
ATOM    801 1HG  GLU A  56      11.064  29.813  17.132  1.00 22.48           H  
ATOM    802 2HG  GLU A  56      12.679  30.120  16.499  1.00 22.48           H  
ATOM    803  N   ALA A  57      14.152  29.988  20.995  1.00 21.97           N  
ATOM    804  CA  ALA A  57      14.560  29.666  22.359  1.00 21.97           C  
ATOM    805  C   ALA A  57      16.074  29.656  22.481  1.00 21.97           C  
ATOM    806  O   ALA A  57      16.678  28.622  22.787  1.00 21.97           O  
ATOM    807  CB  ALA A  57      13.991  28.322  22.785  1.00 21.97           C  
ATOM    808  H   ALA A  57      14.773  29.756  20.236  1.00 21.97           H  
ATOM    809  HA  ALA A  57      14.175  30.442  23.022  1.00 21.97           H  
ATOM    810 1HB  ALA A  57      14.289  28.115  23.815  1.00 21.97           H  
ATOM    811 2HB  ALA A  57      12.900  28.350  22.724  1.00 21.97           H  
ATOM    812 3HB  ALA A  57      14.372  27.539  22.132  1.00 21.97           H  
ATOM    813  N   GLU A  58      16.708  30.803  22.260  1.00 21.79           N  
ATOM    814  CA  GLU A  58      18.171  30.864  22.256  1.00 21.79           C  
ATOM    815  C   GLU A  58      18.714  30.872  23.683  1.00 21.79           C  
ATOM    816  O   GLU A  58      19.196  31.886  24.185  1.00 21.79           O  
ATOM    817  CB  GLU A  58      18.637  32.118  21.506  1.00 21.79           C  
ATOM    818  CG  GLU A  58      18.245  32.147  20.022  1.00 21.79           C  
ATOM    819  CD  GLU A  58      18.728  33.388  19.290  1.00 21.79           C  
ATOM    820  OE1 GLU A  58      19.250  34.275  19.924  1.00 21.79           O  
ATOM    821  OE2 GLU A  58      18.565  33.442  18.092  1.00 21.79           O  
ATOM    822  H   GLU A  58      16.172  31.635  22.058  1.00 21.79           H  
ATOM    823  HA  GLU A  58      18.558  29.981  21.746  1.00 21.79           H  
ATOM    824 1HB  GLU A  58      18.215  33.002  21.982  1.00 21.79           H  
ATOM    825 2HB  GLU A  58      19.724  32.197  21.571  1.00 21.79           H  
ATOM    826 1HG  GLU A  58      18.663  31.267  19.533  1.00 21.79           H  
ATOM    827 2HG  GLU A  58      17.159  32.088  19.947  1.00 21.79           H  
ATOM    828  N   THR A  59      18.614  29.706  24.317  1.00 21.97           N  
ATOM    829  CA  THR A  59      18.961  29.495  25.717  1.00 21.97           C  
ATOM    830  C   THR A  59      20.178  28.590  25.919  1.00 21.97           C  
ATOM    831  O   THR A  59      20.666  28.440  27.050  1.00 21.97           O  
ATOM    832  CB  THR A  59      17.747  28.893  26.452  1.00 21.97           C  
ATOM    833  OG1 THR A  59      17.403  27.623  25.864  1.00 21.97           O  
ATOM    834  CG2 THR A  59      16.551  29.830  26.331  1.00 21.97           C  
ATOM    835  H   THR A  59      18.188  28.947  23.789  1.00 21.97           H  
ATOM    836  HA  THR A  59      19.189  30.465  26.161  1.00 21.97           H  
ATOM    837  HB  THR A  59      17.991  28.748  27.502  1.00 21.97           H  
ATOM    838  HG1 THR A  59      17.365  27.713  24.895  1.00 21.97           H  
ATOM    839 1HG2 THR A  59      15.699  29.396  26.850  1.00 21.97           H  
ATOM    840 2HG2 THR A  59      16.802  30.796  26.774  1.00 21.97           H  
ATOM    841 3HG2 THR A  59      16.301  29.968  25.289  1.00 21.97           H  
ATOM    842  N   SER A  60      20.640  27.968  24.841  1.00 22.48           N  
ATOM    843  CA  SER A  60      21.756  27.030  24.889  1.00 22.48           C  
ATOM    844  C   SER A  60      22.300  26.778  23.485  1.00 22.48           C  
ATOM    845  O   SER A  60      23.509  26.870  23.250  1.00 22.48           O  
ATOM    846  OXT SER A  60      21.505  26.668  22.545  1.00 22.48           O  
ATOM    847  CB  SER A  60      21.321  25.711  25.527  1.00 22.48           C  
ATOM    848  OG  SER A  60      22.381  24.791  25.543  1.00 22.48           O  
ATOM    849  H   SER A  60      20.192  28.159  23.953  1.00 22.48           H  
ATOM    850  HA  SER A  60      22.558  27.467  25.498  1.00 22.48           H  
ATOM    851 1HB  SER A  60      20.981  25.885  26.554  1.00 22.48           H  
ATOM    852 2HB  SER A  60      20.477  25.295  24.968  1.00 22.48           H  
ATOM    853  HG  SER A  60      23.068  25.183  26.101  1.00 22.48           H  
TER     854
ENDMDL

REMARK ID 643849 MODEL 5 line_2
PFRMAT TS
TARGET line_2
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   LYS A   1      -0.094   1.377  -1.968  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.008   1.042  -1.074  1.00 24.67           C  
ATOM      3  C   LYS A   1       1.584   2.284  -0.418  1.00 24.67           C  
ATOM      4  O   LYS A   1       1.352   2.549   0.766  1.00 24.67           O  
ATOM      5  CB  LYS A   1       2.125   0.309  -1.829  1.00 24.67           C  
ATOM      6  CG  LYS A   1       3.310  -0.116  -0.949  1.00 24.67           C  
ATOM      7  CD  LYS A   1       4.374  -0.849  -1.751  1.00 24.67           C  
ATOM      8  CE  LYS A   1       5.558  -1.227  -0.876  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       6.607  -1.941  -1.647  1.00 24.67           N  
ATOM     10 1H   LYS A   1       0.008   0.880  -2.841  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -0.969   1.117  -1.531  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -0.090   2.373  -2.138  1.00 24.67           H  
ATOM     13  HA  LYS A   1       0.629   0.392  -0.287  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       1.715  -0.592  -2.286  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       2.506   0.931  -2.634  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       3.757   0.751  -0.480  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       2.951  -0.777  -0.163  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       3.951  -1.754  -2.191  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       4.728  -0.203  -2.556  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       5.988  -0.323  -0.449  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       5.213  -1.871  -0.068  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       7.376  -2.175  -1.036  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       6.218  -2.787  -2.040  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       6.940  -1.344  -2.392  1.00 24.67           H  
ATOM     25  N   LEU A   2       2.319   3.085  -1.181  1.00 24.67           N  
ATOM     26  CA  LEU A   2       3.020   4.227  -0.601  1.00 24.67           C  
ATOM     27  C   LEU A   2       2.137   5.464  -0.464  1.00 24.67           C  
ATOM     28  O   LEU A   2       2.327   6.468  -1.146  1.00 24.67           O  
ATOM     29  CB  LEU A   2       4.249   4.539  -1.455  1.00 24.67           C  
ATOM     30  CG  LEU A   2       5.253   3.374  -1.576  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       6.390   3.769  -2.494  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       5.763   3.015  -0.194  1.00 24.67           C  
ATOM     33  H   LEU A   2       2.463   2.882  -2.160  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.361   3.943   0.396  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       3.923   4.809  -2.459  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       4.771   5.391  -1.019  1.00 24.67           H  
ATOM     37  HG  LEU A   2       4.759   2.513  -2.015  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       7.089   2.938  -2.582  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       5.993   4.014  -3.479  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       6.906   4.636  -2.085  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       6.466   2.188  -0.268  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       6.263   3.878   0.243  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       4.926   2.723   0.441  1.00 24.67           H  
ATOM     44  N   GLU A   3       1.154   5.355   0.428  1.00 24.67           N  
ATOM     45  CA  GLU A   3       0.192   6.426   0.688  1.00 24.67           C  
ATOM     46  C   GLU A   3       0.865   7.643   1.314  1.00 24.67           C  
ATOM     47  O   GLU A   3       0.516   8.787   1.007  1.00 24.67           O  
ATOM     48  CB  GLU A   3      -0.944   5.918   1.581  1.00 24.67           C  
ATOM     49  CG  GLU A   3      -1.870   4.908   0.885  1.00 24.67           C  
ATOM     50  CD  GLU A   3      -3.007   4.417   1.757  1.00 24.67           C  
ATOM     51  OE1 GLU A   3      -3.036   4.750   2.918  1.00 24.67           O  
ATOM     52  OE2 GLU A   3      -3.850   3.713   1.251  1.00 24.67           O  
ATOM     53  H   GLU A   3       1.086   4.464   0.922  1.00 24.67           H  
ATOM     54  HA  GLU A   3      -0.241   6.736  -0.264  1.00 24.67           H  
ATOM     55 1HB  GLU A   3      -0.525   5.428   2.461  1.00 24.67           H  
ATOM     56 2HB  GLU A   3      -1.548   6.758   1.927  1.00 24.67           H  
ATOM     57 1HG  GLU A   3      -2.285   5.373  -0.010  1.00 24.67           H  
ATOM     58 2HG  GLU A   3      -1.271   4.052   0.568  1.00 24.67           H  
ATOM     59  N   GLY A   4       1.873   7.404   2.159  1.00 24.67           N  
ATOM     60  CA  GLY A   4       2.599   8.457   2.884  1.00 24.67           C  
ATOM     61  C   GLY A   4       3.586   9.202   1.985  1.00 24.67           C  
ATOM     62  O   GLY A   4       4.787   9.246   2.243  1.00 24.67           O  
ATOM     63  H   GLY A   4       2.125   6.441   2.321  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       1.884   9.166   3.308  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       3.141   8.005   3.716  1.00 24.67           H  
ATOM     66  N   ALA A   5       3.044   9.750   0.910  1.00 24.67           N  
ATOM     67  CA  ALA A   5       3.755  10.466  -0.111  1.00 24.67           C  
ATOM     68  C   ALA A   5       2.880  11.607  -0.532  1.00 24.67           C  
ATOM     69  O   ALA A   5       3.349  12.607  -1.085  1.00 24.67           O  
ATOM     70  CB  ALA A   5       4.068   9.566  -1.287  1.00 24.67           C  
ATOM     71  H   ALA A   5       2.039   9.668   0.800  1.00 24.67           H  
ATOM     72  HA  ALA A   5       4.680  10.861   0.311  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       4.592  10.137  -2.044  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       4.690   8.737  -0.953  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       3.131   9.174  -1.698  1.00 24.67           H  
ATOM     76  N   GLU A   6       1.598  11.505  -0.189  1.00 24.67           N  
ATOM     77  CA  GLU A   6       0.666  12.539  -0.632  1.00 24.67           C  
ATOM     78  C   GLU A   6       1.126  13.903  -0.139  1.00 24.67           C  
ATOM     79  O   GLU A   6       1.008  14.892  -0.849  1.00 24.67           O  
ATOM     80  CB  GLU A   6      -0.767  12.289  -0.160  1.00 24.67           C  
ATOM     81  CG  GLU A   6      -1.489  11.118  -0.840  1.00 24.67           C  
ATOM     82  CD  GLU A   6      -2.931  10.938  -0.358  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      -3.318  11.607   0.574  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      -3.637  10.144  -0.938  1.00 24.67           O  
ATOM     85  H   GLU A   6       1.272  10.662   0.302  1.00 24.67           H  
ATOM     86  HA  GLU A   6       0.660  12.562  -1.721  1.00 24.67           H  
ATOM     87 1HB  GLU A   6      -0.760  12.103   0.912  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      -1.363  13.187  -0.330  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      -1.491  11.285  -1.914  1.00 24.67           H  
ATOM     90 2HG  GLU A   6      -0.927  10.203  -0.645  1.00 24.67           H  
ATOM     91  N   ALA A   7       1.691  13.951   1.069  1.00 24.67           N  
ATOM     92  CA  ALA A   7       2.186  15.209   1.618  1.00 24.67           C  
ATOM     93  C   ALA A   7       3.292  15.821   0.744  1.00 24.67           C  
ATOM     94  O   ALA A   7       3.380  17.040   0.598  1.00 24.67           O  
ATOM     95  CB  ALA A   7       2.738  14.974   3.002  1.00 24.67           C  
ATOM     96  H   ALA A   7       1.768  13.100   1.600  1.00 24.67           H  
ATOM     97  HA  ALA A   7       1.360  15.907   1.668  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       3.089  15.920   3.411  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       1.957  14.565   3.638  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       3.572  14.273   2.942  1.00 24.67           H  
ATOM    101  N   GLU A   8       4.127  14.977   0.133  1.00 24.67           N  
ATOM    102  CA  GLU A   8       5.257  15.444  -0.670  1.00 24.67           C  
ATOM    103  C   GLU A   8       4.717  16.121  -1.915  1.00 24.67           C  
ATOM    104  O   GLU A   8       5.250  17.125  -2.401  1.00 24.67           O  
ATOM    105  CB  GLU A   8       6.166  14.273  -1.061  1.00 24.67           C  
ATOM    106  CG  GLU A   8       6.887  13.594   0.103  1.00 24.67           C  
ATOM    107  CD  GLU A   8       7.842  14.491   0.846  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       8.682  15.092   0.217  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       7.729  14.574   2.046  1.00 24.67           O  
ATOM    110  H   GLU A   8       3.968  13.981   0.190  1.00 24.67           H  
ATOM    111  HA  GLU A   8       5.828  16.172  -0.095  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       5.590  13.520  -1.586  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       6.927  14.631  -1.753  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       6.128  13.225   0.795  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       7.432  12.736  -0.284  1.00 24.67           H  
ATOM    116  N   HIS A   9       3.578  15.631  -2.371  1.00 24.67           N  
ATOM    117  CA  HIS A   9       2.952  16.128  -3.579  1.00 24.67           C  
ATOM    118  C   HIS A   9       2.132  17.399  -3.341  1.00 24.67           C  
ATOM    119  O   HIS A   9       1.518  17.921  -4.272  1.00 24.67           O  
ATOM    120  CB  HIS A   9       2.049  15.047  -4.183  1.00 24.67           C  
ATOM    121  CG  HIS A   9       2.796  13.849  -4.701  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       3.621  13.905  -5.809  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       2.837  12.570  -4.267  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       4.134  12.710  -6.028  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       3.676  11.882  -5.108  1.00 24.67           N  
ATOM    126  H   HIS A   9       3.177  14.822  -1.885  1.00 24.67           H  
ATOM    127  HA  HIS A   9       3.727  16.364  -4.309  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       1.339  14.705  -3.426  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       1.475  15.467  -5.001  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       2.304  12.165  -3.416  1.00 24.67           H  
ATOM    131  HE1 HIS A   9       4.819  12.448  -6.835  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       3.901  10.902  -5.030  1.00 24.67           H  
ATOM    133  N   LEU A  10       2.146  17.930  -2.104  1.00 24.67           N  
ATOM    134  CA  LEU A  10       1.426  19.163  -1.824  1.00 24.67           C  
ATOM    135  C   LEU A  10       2.315  20.372  -2.085  1.00 24.67           C  
ATOM    136  O   LEU A  10       1.822  21.500  -2.151  1.00 24.67           O  
ATOM    137  CB  LEU A  10       0.941  19.196  -0.374  1.00 24.67           C  
ATOM    138  CG  LEU A  10      -0.036  18.106   0.007  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      -0.360  18.218   1.489  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      -1.275  18.217  -0.848  1.00 24.67           C  
ATOM    141  H   LEU A  10       2.653  17.482  -1.342  1.00 24.67           H  
ATOM    142  HA  LEU A  10       0.564  19.223  -2.483  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       1.810  19.107   0.282  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       0.468  20.157  -0.187  1.00 24.67           H  
ATOM    145  HG  LEU A  10       0.423  17.148  -0.163  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      -1.048  17.420   1.768  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       0.559  18.127   2.069  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      -0.821  19.182   1.688  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      -1.970  17.421  -0.579  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      -1.749  19.183  -0.685  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      -0.996  18.120  -1.900  1.00 24.67           H  
ATOM    152  N   VAL A  11       3.616  20.106  -2.309  1.00 24.67           N  
ATOM    153  CA  VAL A  11       4.645  21.118  -2.568  1.00 24.67           C  
ATOM    154  C   VAL A  11       4.280  22.539  -2.094  1.00 24.67           C  
ATOM    155  O   VAL A  11       3.927  22.737  -0.928  1.00 24.67           O  
ATOM    156  CB  VAL A  11       4.991  21.076  -4.087  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       5.573  19.714  -4.431  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       3.713  21.275  -4.977  1.00 24.67           C  
ATOM    159  H   VAL A  11       3.935  19.134  -2.275  1.00 24.67           H  
ATOM    160  HA  VAL A  11       5.542  20.813  -2.029  1.00 24.67           H  
ATOM    161  HB  VAL A  11       5.742  21.829  -4.307  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       5.832  19.684  -5.490  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11       6.467  19.537  -3.836  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11       4.837  18.943  -4.214  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       4.003  21.223  -6.024  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       3.002  20.479  -4.770  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       3.232  22.231  -4.800  1.00 24.67           H  
ATOM    168  N   SER A  12       4.448  23.528  -2.966  1.00 24.67           N  
ATOM    169  CA  SER A  12       4.056  24.895  -2.667  1.00 24.67           C  
ATOM    170  C   SER A  12       3.775  25.611  -3.985  1.00 24.67           C  
ATOM    171  O   SER A  12       4.341  25.254  -5.017  1.00 24.67           O  
ATOM    172  CB  SER A  12       5.155  25.596  -1.894  1.00 24.67           C  
ATOM    173  OG  SER A  12       6.306  25.734  -2.677  1.00 24.67           O  
ATOM    174  H   SER A  12       4.790  23.318  -3.889  1.00 24.67           H  
ATOM    175  HA  SER A  12       3.141  24.884  -2.069  1.00 24.67           H  
ATOM    176 1HB  SER A  12       4.808  26.580  -1.579  1.00 24.67           H  
ATOM    177 2HB  SER A  12       5.385  25.027  -0.995  1.00 24.67           H  
ATOM    178  HG  SER A  12       6.072  26.343  -3.380  1.00 24.67           H  
ATOM    179  N   LYS A  13       2.941  26.650  -3.936  1.00 24.67           N  
ATOM    180  CA  LYS A  13       2.633  27.417  -5.148  1.00 24.67           C  
ATOM    181  C   LYS A  13       3.034  28.892  -5.091  1.00 24.67           C  
ATOM    182  O   LYS A  13       3.376  29.483  -6.116  1.00 24.67           O  
ATOM    183  CB  LYS A  13       1.135  27.313  -5.450  1.00 24.67           C  
ATOM    184  CG  LYS A  13       0.616  25.874  -5.709  1.00 24.67           C  
ATOM    185  CD  LYS A  13       1.220  25.254  -6.978  1.00 24.67           C  
ATOM    186  CE  LYS A  13       0.636  23.865  -7.262  1.00 24.67           C  
ATOM    187  NZ  LYS A  13       1.206  23.261  -8.506  1.00 24.67           N  
ATOM    188  H   LYS A  13       2.507  26.892  -3.061  1.00 24.67           H  
ATOM    189  HA  LYS A  13       3.177  26.969  -5.980  1.00 24.67           H  
ATOM    190 1HB  LYS A  13       0.573  27.727  -4.614  1.00 24.67           H  
ATOM    191 2HB  LYS A  13       0.904  27.918  -6.327  1.00 24.67           H  
ATOM    192 1HG  LYS A  13       0.857  25.236  -4.857  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      -0.467  25.901  -5.819  1.00 24.67           H  
ATOM    194 1HD  LYS A  13       1.023  25.904  -7.832  1.00 24.67           H  
ATOM    195 2HD  LYS A  13       2.302  25.160  -6.859  1.00 24.67           H  
ATOM    196 1HE  LYS A  13       0.860  23.208  -6.419  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      -0.446  23.944  -7.373  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13       0.801  22.347  -8.656  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13       0.995  23.856  -9.297  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13       2.208  23.173  -8.409  1.00 24.67           H  
ATOM    201  N   ARG A  14       2.962  29.506  -3.917  1.00 24.67           N  
ATOM    202  CA  ARG A  14       3.223  30.938  -3.821  1.00 24.67           C  
ATOM    203  C   ARG A  14       4.717  31.217  -3.882  1.00 24.67           C  
ATOM    204  O   ARG A  14       5.518  30.474  -3.317  1.00 24.67           O  
ATOM    205  CB  ARG A  14       2.628  31.510  -2.546  1.00 24.67           C  
ATOM    206  CG  ARG A  14       1.104  31.373  -2.442  1.00 24.67           C  
ATOM    207  CD  ARG A  14       0.389  32.271  -3.396  1.00 24.67           C  
ATOM    208  NE  ARG A  14      -1.059  32.211  -3.214  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      -1.964  32.901  -3.942  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      -1.571  33.706  -4.906  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      -3.253  32.768  -3.681  1.00 24.67           N  
ATOM    212  H   ARG A  14       2.705  28.991  -3.092  1.00 24.67           H  
ATOM    213  HA  ARG A  14       2.746  31.432  -4.669  1.00 24.67           H  
ATOM    214 1HB  ARG A  14       3.063  31.007  -1.690  1.00 24.67           H  
ATOM    215 2HB  ARG A  14       2.873  32.571  -2.461  1.00 24.67           H  
ATOM    216 1HG  ARG A  14       0.812  30.346  -2.664  1.00 24.67           H  
ATOM    217 2HG  ARG A  14       0.775  31.629  -1.437  1.00 24.67           H  
ATOM    218 1HD  ARG A  14       0.708  33.301  -3.236  1.00 24.67           H  
ATOM    219 2HD  ARG A  14       0.616  31.972  -4.420  1.00 24.67           H  
ATOM    220  HE  ARG A  14      -1.414  31.607  -2.486  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      -0.589  33.810  -5.108  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      -2.255  34.220  -5.445  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      -3.557  32.152  -2.940  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      -3.934  33.282  -4.221  1.00 24.67           H  
ATOM    225  N   LYS A  15       5.080  32.305  -4.559  1.00 24.67           N  
ATOM    226  CA  LYS A  15       6.477  32.708  -4.717  1.00 24.67           C  
ATOM    227  C   LYS A  15       6.803  34.004  -3.965  1.00 24.67           C  
ATOM    228  O   LYS A  15       7.848  34.615  -4.187  1.00 24.67           O  
ATOM    229  CB  LYS A  15       6.787  32.881  -6.205  1.00 24.67           C  
ATOM    230  CG  LYS A  15       6.554  31.612  -7.049  1.00 24.67           C  
ATOM    231  CD  LYS A  15       7.489  30.469  -6.667  1.00 24.67           C  
ATOM    232  CE  LYS A  15       7.260  29.259  -7.574  1.00 24.67           C  
ATOM    233  NZ  LYS A  15       8.151  28.107  -7.225  1.00 24.67           N  
ATOM    234  H   LYS A  15       4.367  32.861  -5.007  1.00 24.67           H  
ATOM    235  HA  LYS A  15       7.113  31.920  -4.315  1.00 24.67           H  
ATOM    236 1HB  LYS A  15       6.163  33.675  -6.616  1.00 24.67           H  
ATOM    237 2HB  LYS A  15       7.826  33.181  -6.328  1.00 24.67           H  
ATOM    238 1HG  LYS A  15       5.522  31.271  -6.918  1.00 24.67           H  
ATOM    239 2HG  LYS A  15       6.703  31.846  -8.102  1.00 24.67           H  
ATOM    240 1HD  LYS A  15       8.525  30.796  -6.753  1.00 24.67           H  
ATOM    241 2HD  LYS A  15       7.299  30.179  -5.631  1.00 24.67           H  
ATOM    242 1HE  LYS A  15       6.219  28.941  -7.476  1.00 24.67           H  
ATOM    243 2HE  LYS A  15       7.446  29.548  -8.607  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15       7.959  27.333  -7.846  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15       9.120  28.384  -7.320  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15       7.974  27.825  -6.270  1.00 24.67           H  
ATOM    247  N   SER A  16       5.894  34.430  -3.090  1.00 24.24           N  
ATOM    248  CA  SER A  16       6.038  35.692  -2.364  1.00 24.24           C  
ATOM    249  C   SER A  16       6.074  35.524  -0.848  1.00 24.24           C  
ATOM    250  O   SER A  16       5.617  36.397  -0.112  1.00 24.24           O  
ATOM    251  CB  SER A  16       4.907  36.630  -2.733  1.00 24.24           C  
ATOM    252  OG  SER A  16       4.936  36.934  -4.101  1.00 24.24           O  
ATOM    253  H   SER A  16       5.073  33.866  -2.937  1.00 24.24           H  
ATOM    254  HA  SER A  16       6.978  36.154  -2.665  1.00 24.24           H  
ATOM    255 1HB  SER A  16       3.953  36.178  -2.471  1.00 24.24           H  
ATOM    256 2HB  SER A  16       5.008  37.548  -2.157  1.00 24.24           H  
ATOM    257  HG  SER A  16       5.854  37.141  -4.310  1.00 24.24           H  
ATOM    258  N   HIS A  17       6.634  34.407  -0.387  1.00 22.65           N  
ATOM    259  CA  HIS A  17       6.736  34.121   1.047  1.00 22.65           C  
ATOM    260  C   HIS A  17       8.178  33.892   1.535  1.00 22.65           C  
ATOM    261  O   HIS A  17       8.506  32.780   1.950  1.00 22.65           O  
ATOM    262  CB  HIS A  17       5.924  32.866   1.417  1.00 22.65           C  
ATOM    263  CG  HIS A  17       4.435  32.938   1.199  1.00 22.65           C  
ATOM    264  ND1 HIS A  17       3.645  31.807   1.163  1.00 22.65           N  
ATOM    265  CD2 HIS A  17       3.587  33.984   1.030  1.00 22.65           C  
ATOM    266  CE1 HIS A  17       2.387  32.154   0.985  1.00 22.65           C  
ATOM    267  NE2 HIS A  17       2.324  33.465   0.895  1.00 22.65           N  
ATOM    268  H   HIS A  17       6.996  33.742  -1.053  1.00 22.65           H  
ATOM    269  HA  HIS A  17       6.321  34.950   1.617  1.00 22.65           H  
ATOM    270 1HB  HIS A  17       6.299  32.018   0.843  1.00 22.65           H  
ATOM    271 2HB  HIS A  17       6.087  32.628   2.464  1.00 22.65           H  
ATOM    272  HD1 HIS A  17       3.960  30.862   1.279  1.00 22.65           H  
ATOM    273  HD2 HIS A  17       3.736  35.063   0.993  1.00 22.65           H  
ATOM    274  HE1 HIS A  17       1.606  31.398   0.928  1.00 22.65           H  
ATOM    275  N   PRO A  18       9.064  34.916   1.562  1.00 19.73           N  
ATOM    276  CA  PRO A  18      10.467  34.814   1.959  1.00 19.73           C  
ATOM    277  C   PRO A  18      10.579  34.748   3.472  1.00 19.73           C  
ATOM    278  O   PRO A  18      11.167  35.619   4.115  1.00 19.73           O  
ATOM    279  CB  PRO A  18      11.054  36.116   1.423  1.00 19.73           C  
ATOM    280  CG  PRO A  18       9.901  37.099   1.531  1.00 19.73           C  
ATOM    281  CD  PRO A  18       8.660  36.281   1.186  1.00 19.73           C  
ATOM    282  HA  PRO A  18      10.917  33.930   1.483  1.00 19.73           H  
ATOM    283 1HB  PRO A  18      11.926  36.404   2.028  1.00 19.73           H  
ATOM    284 2HB  PRO A  18      11.407  35.975   0.390  1.00 19.73           H  
ATOM    285 1HG  PRO A  18       9.859  37.517   2.542  1.00 19.73           H  
ATOM    286 2HG  PRO A  18      10.054  37.939   0.839  1.00 19.73           H  
ATOM    287 1HD  PRO A  18       7.800  36.630   1.776  1.00 19.73           H  
ATOM    288 2HD  PRO A  18       8.492  36.358   0.113  1.00 19.73           H  
ATOM    289  N   LEU A  19      10.024  33.691   4.037  1.00 16.07           N  
ATOM    290  CA  LEU A  19       9.895  33.550   5.478  1.00 16.07           C  
ATOM    291  C   LEU A  19      11.073  32.823   6.111  1.00 16.07           C  
ATOM    292  O   LEU A  19      11.092  32.581   7.316  1.00 16.07           O  
ATOM    293  CB  LEU A  19       8.580  32.831   5.765  1.00 16.07           C  
ATOM    294  CG  LEU A  19       7.338  33.582   5.244  1.00 16.07           C  
ATOM    295  CD1 LEU A  19       6.093  32.766   5.513  1.00 16.07           C  
ATOM    296  CD2 LEU A  19       7.272  34.953   5.876  1.00 16.07           C  
ATOM    297  H   LEU A  19       9.595  32.995   3.426  1.00 16.07           H  
ATOM    298  HA  LEU A  19       9.845  34.547   5.909  1.00 16.07           H  
ATOM    299 1HB  LEU A  19       8.605  31.849   5.289  1.00 16.07           H  
ATOM    300 2HB  LEU A  19       8.475  32.699   6.839  1.00 16.07           H  
ATOM    301  HG  LEU A  19       7.420  33.701   4.184  1.00 16.07           H  
ATOM    302 1HD1 LEU A  19       5.220  33.293   5.121  1.00 16.07           H  
ATOM    303 2HD1 LEU A  19       6.181  31.797   5.020  1.00 16.07           H  
ATOM    304 3HD1 LEU A  19       5.976  32.622   6.584  1.00 16.07           H  
ATOM    305 1HD2 LEU A  19       6.405  35.490   5.489  1.00 16.07           H  
ATOM    306 2HD2 LEU A  19       7.186  34.855   6.957  1.00 16.07           H  
ATOM    307 3HD2 LEU A  19       8.181  35.510   5.633  1.00 16.07           H  
ATOM    308  N   LYS A  20      12.058  32.476   5.293  1.00 12.74           N  
ATOM    309  CA  LYS A  20      13.260  31.793   5.751  1.00 12.74           C  
ATOM    310  C   LYS A  20      14.365  32.776   6.137  1.00 12.74           C  
ATOM    311  O   LYS A  20      15.444  32.369   6.562  1.00 12.74           O  
ATOM    312  CB  LYS A  20      13.776  30.839   4.677  1.00 12.74           C  
ATOM    313  CG  LYS A  20      12.836  29.675   4.365  1.00 12.74           C  
ATOM    314  CD  LYS A  20      13.429  28.750   3.307  1.00 12.74           C  
ATOM    315  CE  LYS A  20      12.503  27.574   3.007  1.00 12.74           C  
ATOM    316  NZ  LYS A  20      13.063  26.680   1.956  1.00 12.74           N  
ATOM    317  H   LYS A  20      11.967  32.707   4.313  1.00 12.74           H  
ATOM    318  HA  LYS A  20      13.009  31.212   6.640  1.00 12.74           H  
ATOM    319 1HB  LYS A  20      13.953  31.391   3.753  1.00 12.74           H  
ATOM    320 2HB  LYS A  20      14.730  30.419   4.995  1.00 12.74           H  
ATOM    321 1HG  LYS A  20      12.651  29.103   5.276  1.00 12.74           H  
ATOM    322 2HG  LYS A  20      11.884  30.064   4.002  1.00 12.74           H  
ATOM    323 1HD  LYS A  20      13.598  29.309   2.385  1.00 12.74           H  
ATOM    324 2HD  LYS A  20      14.386  28.362   3.656  1.00 12.74           H  
ATOM    325 1HE  LYS A  20      12.354  26.997   3.919  1.00 12.74           H  
ATOM    326 2HE  LYS A  20      11.540  27.955   2.669  1.00 12.74           H  
ATOM    327 1HZ  LYS A  20      12.424  25.916   1.787  1.00 12.74           H  
ATOM    328 2HZ  LYS A  20      13.195  27.203   1.102  1.00 12.74           H  
ATOM    329 3HZ  LYS A  20      13.952  26.312   2.266  1.00 12.74           H  
ATOM    330  N   LEU A  21      14.117  34.070   5.948  1.00 10.26           N  
ATOM    331  CA  LEU A  21      15.130  35.071   6.259  1.00 10.26           C  
ATOM    332  C   LEU A  21      15.475  35.072   7.744  1.00 10.26           C  
ATOM    333  O   LEU A  21      14.601  35.189   8.602  1.00 10.26           O  
ATOM    334  CB  LEU A  21      14.646  36.462   5.842  1.00 10.26           C  
ATOM    335  CG  LEU A  21      15.655  37.597   6.052  1.00 10.26           C  
ATOM    336  CD1 LEU A  21      16.851  37.377   5.145  1.00 10.26           C  
ATOM    337  CD2 LEU A  21      14.982  38.927   5.751  1.00 10.26           C  
ATOM    338  H   LEU A  21      13.215  34.361   5.598  1.00 10.26           H  
ATOM    339  HA  LEU A  21      16.031  34.833   5.697  1.00 10.26           H  
ATOM    340 1HB  LEU A  21      14.376  36.438   4.786  1.00 10.26           H  
ATOM    341 2HB  LEU A  21      13.750  36.703   6.416  1.00 10.26           H  
ATOM    342  HG  LEU A  21      16.007  37.592   7.089  1.00 10.26           H  
ATOM    343 1HD1 LEU A  21      17.573  38.179   5.299  1.00 10.26           H  
ATOM    344 2HD1 LEU A  21      17.317  36.422   5.383  1.00 10.26           H  
ATOM    345 3HD1 LEU A  21      16.526  37.375   4.107  1.00 10.26           H  
ATOM    346 1HD2 LEU A  21      15.698  39.735   5.902  1.00 10.26           H  
ATOM    347 2HD2 LEU A  21      14.636  38.934   4.717  1.00 10.26           H  
ATOM    348 3HD2 LEU A  21      14.134  39.061   6.421  1.00 10.26           H  
ATOM    349  N   ALA A  22      16.764  34.948   8.040  1.00  8.73           N  
ATOM    350  CA  ALA A  22      17.231  34.924   9.417  1.00  8.73           C  
ATOM    351  C   ALA A  22      17.312  36.318  10.017  1.00  8.73           C  
ATOM    352  O   ALA A  22      17.572  37.294   9.315  1.00  8.73           O  
ATOM    353  CB  ALA A  22      18.599  34.272   9.496  1.00  8.73           C  
ATOM    354  H   ALA A  22      17.429  34.849   7.292  1.00  8.73           H  
ATOM    355  HA  ALA A  22      16.522  34.342  10.004  1.00  8.73           H  
ATOM    356 1HB  ALA A  22      18.922  34.241  10.540  1.00  8.73           H  
ATOM    357 2HB  ALA A  22      18.546  33.259   9.101  1.00  8.73           H  
ATOM    358 3HB  ALA A  22      19.312  34.854   8.916  1.00  8.73           H  
ATOM    359  N   LEU A  23      17.142  36.381  11.331  1.00  8.21           N  
ATOM    360  CA  LEU A  23      17.338  37.603  12.098  1.00  8.21           C  
ATOM    361  C   LEU A  23      18.692  37.506  12.782  1.00  8.21           C  
ATOM    362  O   LEU A  23      19.011  36.479  13.375  1.00  8.21           O  
ATOM    363  CB  LEU A  23      16.232  37.792  13.143  1.00  8.21           C  
ATOM    364  CG  LEU A  23      16.369  39.049  14.026  1.00  8.21           C  
ATOM    365  CD1 LEU A  23      16.184  40.288  13.157  1.00  8.21           C  
ATOM    366  CD2 LEU A  23      15.338  39.002  15.138  1.00  8.21           C  
ATOM    367  H   LEU A  23      16.891  35.539  11.825  1.00  8.21           H  
ATOM    368  HA  LEU A  23      17.343  38.456  11.423  1.00  8.21           H  
ATOM    369 1HB  LEU A  23      15.273  37.846  12.631  1.00  8.21           H  
ATOM    370 2HB  LEU A  23      16.225  36.926  13.803  1.00  8.21           H  
ATOM    371  HG  LEU A  23      17.369  39.086  14.468  1.00  8.21           H  
ATOM    372 1HD1 LEU A  23      16.280  41.176  13.759  1.00  8.21           H  
ATOM    373 2HD1 LEU A  23      16.938  40.299  12.375  1.00  8.21           H  
ATOM    374 3HD1 LEU A  23      15.196  40.269  12.706  1.00  8.21           H  
ATOM    375 1HD2 LEU A  23      15.435  39.883  15.760  1.00  8.21           H  
ATOM    376 2HD2 LEU A  23      14.338  38.972  14.708  1.00  8.21           H  
ATOM    377 3HD2 LEU A  23      15.502  38.111  15.742  1.00  8.21           H  
ATOM    378  N   ASP A  24      19.515  38.539  12.662  1.00  8.65           N  
ATOM    379  CA  ASP A  24      20.837  38.498  13.281  1.00  8.65           C  
ATOM    380  C   ASP A  24      20.707  38.257  14.781  1.00  8.65           C  
ATOM    381  O   ASP A  24      19.862  38.855  15.454  1.00  8.65           O  
ATOM    382  CB  ASP A  24      21.640  39.778  13.040  1.00  8.65           C  
ATOM    383  CG  ASP A  24      23.140  39.612  13.430  1.00  8.65           C  
ATOM    384  OD1 ASP A  24      23.490  39.752  14.591  1.00  8.65           O  
ATOM    385  OD2 ASP A  24      23.916  39.343  12.545  1.00  8.65           O  
ATOM    386  H   ASP A  24      19.218  39.357  12.148  1.00  8.65           H  
ATOM    387  HA  ASP A  24      21.393  37.663  12.851  1.00  8.65           H  
ATOM    388 1HB  ASP A  24      21.582  40.056  11.987  1.00  8.65           H  
ATOM    389 2HB  ASP A  24      21.211  40.597  13.622  1.00  8.65           H  
ATOM    390  N   GLU A  25      21.587  37.417  15.313  1.00 10.09           N  
ATOM    391  CA  GLU A  25      21.596  37.055  16.728  1.00 10.09           C  
ATOM    392  C   GLU A  25      21.798  38.250  17.664  1.00 10.09           C  
ATOM    393  O   GLU A  25      21.381  38.208  18.823  1.00 10.09           O  
ATOM    394  CB  GLU A  25      22.696  36.022  16.990  1.00 10.09           C  
ATOM    395  CG  GLU A  25      22.431  34.649  16.371  1.00 10.09           C  
ATOM    396  CD  GLU A  25      23.551  33.657  16.605  1.00 10.09           C  
ATOM    397  OE1 GLU A  25      24.575  34.047  17.117  1.00 10.09           O  
ATOM    398  OE2 GLU A  25      23.377  32.508  16.271  1.00 10.09           O  
ATOM    399  H   GLU A  25      22.269  36.996  14.700  1.00 10.09           H  
ATOM    400  HA  GLU A  25      20.632  36.604  16.963  1.00 10.09           H  
ATOM    401 1HB  GLU A  25      23.642  36.391  16.595  1.00 10.09           H  
ATOM    402 2HB  GLU A  25      22.818  35.886  18.063  1.00 10.09           H  
ATOM    403 1HG  GLU A  25      21.511  34.248  16.792  1.00 10.09           H  
ATOM    404 2HG  GLU A  25      22.281  34.776  15.299  1.00 10.09           H  
ATOM    405  N   GLY A  26      22.466  39.303  17.185  1.00 12.49           N  
ATOM    406  CA  GLY A  26      22.730  40.479  17.998  1.00 12.49           C  
ATOM    407  C   GLY A  26      21.625  41.535  17.903  1.00 12.49           C  
ATOM    408  O   GLY A  26      21.769  42.641  18.436  1.00 12.49           O  
ATOM    409  H   GLY A  26      22.791  39.312  16.210  1.00 12.49           H  
ATOM    410 1HA  GLY A  26      22.856  40.174  19.036  1.00 12.49           H  
ATOM    411 2HA  GLY A  26      23.675  40.919  17.678  1.00 12.49           H  
ATOM    412  N   TYR A  27      20.535  41.228  17.201  1.00 15.51           N  
ATOM    413  CA  TYR A  27      19.473  42.200  17.014  1.00 15.51           C  
ATOM    414  C   TYR A  27      18.838  42.678  18.316  1.00 15.51           C  
ATOM    415  O   TYR A  27      18.473  41.880  19.182  1.00 15.51           O  
ATOM    416  CB  TYR A  27      18.370  41.649  16.126  1.00 15.51           C  
ATOM    417  CG  TYR A  27      17.270  42.649  15.896  1.00 15.51           C  
ATOM    418  CD1 TYR A  27      17.454  43.667  14.977  1.00 15.51           C  
ATOM    419  CD2 TYR A  27      16.088  42.559  16.607  1.00 15.51           C  
ATOM    420  CE1 TYR A  27      16.460  44.583  14.770  1.00 15.51           C  
ATOM    421  CE2 TYR A  27      15.094  43.479  16.400  1.00 15.51           C  
ATOM    422  CZ  TYR A  27      15.274  44.490  15.484  1.00 15.51           C  
ATOM    423  OH  TYR A  27      14.282  45.419  15.275  1.00 15.51           O  
ATOM    424  H   TYR A  27      20.436  40.309  16.767  1.00 15.51           H  
ATOM    425  HA  TYR A  27      19.905  43.068  16.519  1.00 15.51           H  
ATOM    426 1HB  TYR A  27      18.782  41.352  15.155  1.00 15.51           H  
ATOM    427 2HB  TYR A  27      17.941  40.757  16.582  1.00 15.51           H  
ATOM    428  HD1 TYR A  27      18.388  43.738  14.423  1.00 15.51           H  
ATOM    429  HD2 TYR A  27      15.955  41.761  17.336  1.00 15.51           H  
ATOM    430  HE1 TYR A  27      16.598  45.386  14.045  1.00 15.51           H  
ATOM    431  HE2 TYR A  27      14.161  43.412  16.962  1.00 15.51           H  
ATOM    432  HH  TYR A  27      14.579  46.063  14.629  1.00 15.51           H  
ATOM    433  N   GLY A  28      18.673  43.993  18.424  1.00 18.54           N  
ATOM    434  CA  GLY A  28      18.029  44.623  19.560  1.00 18.54           C  
ATOM    435  C   GLY A  28      18.043  46.118  19.322  1.00 18.54           C  
ATOM    436  O   GLY A  28      17.402  46.899  20.021  1.00 18.54           O  
ATOM    437  H   GLY A  28      19.005  44.587  17.683  1.00 18.54           H  
ATOM    438 1HA  GLY A  28      17.004  44.262  19.649  1.00 18.54           H  
ATOM    439 2HA  GLY A  28      18.560  44.375  20.478  1.00 18.54           H  
ATOM    440  N   VAL A  29      18.798  46.507  18.299  1.00 21.12           N  
ATOM    441  CA  VAL A  29      18.972  47.895  17.867  1.00 21.12           C  
ATOM    442  C   VAL A  29      19.720  48.709  18.943  1.00 21.12           C  
ATOM    443  O   VAL A  29      20.920  48.939  18.815  1.00 21.12           O  
ATOM    444  CB  VAL A  29      17.599  48.523  17.495  1.00 21.12           C  
ATOM    445  CG1 VAL A  29      17.750  49.965  17.126  1.00 21.12           C  
ATOM    446  CG2 VAL A  29      16.997  47.738  16.351  1.00 21.12           C  
ATOM    447  H   VAL A  29      19.290  45.787  17.797  1.00 21.12           H  
ATOM    448  HA  VAL A  29      19.586  47.897  16.962  1.00 21.12           H  
ATOM    449  HB  VAL A  29      16.931  48.494  18.339  1.00 21.12           H  
ATOM    450 1HG1 VAL A  29      16.785  50.375  16.870  1.00 21.12           H  
ATOM    451 2HG1 VAL A  29      18.154  50.516  17.951  1.00 21.12           H  
ATOM    452 3HG1 VAL A  29      18.411  50.056  16.279  1.00 21.12           H  
ATOM    453 1HG2 VAL A  29      16.033  48.168  16.088  1.00 21.12           H  
ATOM    454 2HG2 VAL A  29      17.661  47.781  15.488  1.00 21.12           H  
ATOM    455 3HG2 VAL A  29      16.864  46.708  16.657  1.00 21.12           H  
ATOM    456  N   ASP A  30      18.996  49.138  19.984  1.00 22.57           N  
ATOM    457  CA  ASP A  30      19.550  49.874  21.127  1.00 22.57           C  
ATOM    458  C   ASP A  30      18.500  50.012  22.237  1.00 22.57           C  
ATOM    459  O   ASP A  30      17.302  49.822  22.018  1.00 22.57           O  
ATOM    460  CB  ASP A  30      20.105  51.268  20.726  1.00 22.57           C  
ATOM    461  CG  ASP A  30      21.246  51.865  21.705  1.00 22.57           C  
ATOM    462  OD1 ASP A  30      21.174  51.647  22.913  1.00 22.57           O  
ATOM    463  OD2 ASP A  30      22.155  52.492  21.221  1.00 22.57           O  
ATOM    464  H   ASP A  30      18.023  48.848  20.003  1.00 22.57           H  
ATOM    465  HA  ASP A  30      20.382  49.295  21.531  1.00 22.57           H  
ATOM    466 1HB  ASP A  30      20.525  51.219  19.728  1.00 22.57           H  
ATOM    467 2HB  ASP A  30      19.286  51.989  20.680  1.00 22.57           H  
ATOM    468  N   SER A  31      18.939  50.518  23.376  1.00 22.15           N  
ATOM    469  CA  SER A  31      18.136  50.792  24.564  1.00 22.15           C  
ATOM    470  C   SER A  31      17.077  51.879  24.372  1.00 22.15           C  
ATOM    471  O   SER A  31      16.163  52.009  25.188  1.00 22.15           O  
ATOM    472  CB  SER A  31      19.078  51.137  25.700  1.00 22.15           C  
ATOM    473  OG  SER A  31      19.803  52.310  25.417  1.00 22.15           O  
ATOM    474  H   SER A  31      19.931  50.724  23.440  1.00 22.15           H  
ATOM    475  HA  SER A  31      17.618  49.870  24.828  1.00 22.15           H  
ATOM    476 1HB  SER A  31      18.505  51.270  26.617  1.00 22.15           H  
ATOM    477 2HB  SER A  31      19.766  50.311  25.858  1.00 22.15           H  
ATOM    478  HG  SER A  31      20.264  52.145  24.542  1.00 22.15           H  
ATOM    479  N   ASP A  32      17.201  52.657  23.302  1.00 19.67           N  
ATOM    480  CA  ASP A  32      16.237  53.707  23.010  1.00 19.67           C  
ATOM    481  C   ASP A  32      15.743  53.617  21.571  1.00 19.67           C  
ATOM    482  O   ASP A  32      15.141  54.556  21.052  1.00 19.67           O  
ATOM    483  CB  ASP A  32      16.863  55.079  23.269  1.00 19.67           C  
ATOM    484  CG  ASP A  32      18.051  55.423  22.349  1.00 19.67           C  
ATOM    485  OD1 ASP A  32      18.343  54.673  21.424  1.00 19.67           O  
ATOM    486  OD2 ASP A  32      18.659  56.437  22.586  1.00 19.67           O  
ATOM    487  H   ASP A  32      17.988  52.503  22.689  1.00 19.67           H  
ATOM    488  HA  ASP A  32      15.377  53.586  23.666  1.00 19.67           H  
ATOM    489 1HB  ASP A  32      16.099  55.852  23.156  1.00 19.67           H  
ATOM    490 2HB  ASP A  32      17.210  55.120  24.304  1.00 19.67           H  
ATOM    491  N   GLY A  33      16.052  52.505  20.905  1.00 16.36           N  
ATOM    492  CA  GLY A  33      15.642  52.295  19.524  1.00 16.36           C  
ATOM    493  C   GLY A  33      16.514  52.976  18.454  1.00 16.36           C  
ATOM    494  O   GLY A  33      16.233  52.824  17.263  1.00 16.36           O  
ATOM    495  H   GLY A  33      16.533  51.742  21.377  1.00 16.36           H  
ATOM    496 1HA  GLY A  33      15.628  51.222  19.334  1.00 16.36           H  
ATOM    497 2HA  GLY A  33      14.615  52.632  19.410  1.00 16.36           H  
ATOM    498  N   SER A  34      17.549  53.728  18.837  1.00 13.42           N  
ATOM    499  CA  SER A  34      18.373  54.392  17.827  1.00 13.42           C  
ATOM    500  C   SER A  34      19.390  53.439  17.210  1.00 13.42           C  
ATOM    501  O   SER A  34      19.640  52.362  17.736  1.00 13.42           O  
ATOM    502  CB  SER A  34      19.079  55.607  18.407  1.00 13.42           C  
ATOM    503  OG  SER A  34      20.041  55.240  19.352  1.00 13.42           O  
ATOM    504  H   SER A  34      17.765  53.880  19.833  1.00 13.42           H  
ATOM    505  HA  SER A  34      17.716  54.742  17.030  1.00 13.42           H  
ATOM    506 1HB  SER A  34      19.555  56.168  17.607  1.00 13.42           H  
ATOM    507 2HB  SER A  34      18.346  56.261  18.878  1.00 13.42           H  
ATOM    508  HG  SER A  34      19.534  55.000  20.169  1.00 13.42           H  
ATOM    509  N   GLU A  35      20.010  53.862  16.112  1.00 11.07           N  
ATOM    510  CA  GLU A  35      21.041  53.056  15.457  1.00 11.07           C  
ATOM    511  C   GLU A  35      22.379  53.793  15.402  1.00 11.07           C  
ATOM    512  O   GLU A  35      22.424  55.023  15.345  1.00 11.07           O  
ATOM    513  CB  GLU A  35      20.616  52.687  14.029  1.00 11.07           C  
ATOM    514  CG  GLU A  35      19.385  51.782  13.908  1.00 11.07           C  
ATOM    515  CD  GLU A  35      19.036  51.446  12.463  1.00 11.07           C  
ATOM    516  OE1 GLU A  35      19.756  51.875  11.592  1.00 11.07           O  
ATOM    517  OE2 GLU A  35      18.052  50.779  12.234  1.00 11.07           O  
ATOM    518  H   GLU A  35      19.762  54.759  15.724  1.00 11.07           H  
ATOM    519  HA  GLU A  35      21.185  52.142  16.030  1.00 11.07           H  
ATOM    520 1HB  GLU A  35      20.410  53.598  13.469  1.00 11.07           H  
ATOM    521 2HB  GLU A  35      21.446  52.186  13.527  1.00 11.07           H  
ATOM    522 1HG  GLU A  35      19.593  50.854  14.436  1.00 11.07           H  
ATOM    523 2HG  GLU A  35      18.527  52.257  14.396  1.00 11.07           H  
ATOM    524  N   ASP A  36      23.474  53.032  15.378  1.00  9.48           N  
ATOM    525  CA  ASP A  36      24.790  53.648  15.234  1.00  9.48           C  
ATOM    526  C   ASP A  36      25.094  53.939  13.782  1.00  9.48           C  
ATOM    527  O   ASP A  36      25.410  53.051  12.997  1.00  9.48           O  
ATOM    528  CB  ASP A  36      25.913  52.776  15.802  1.00  9.48           C  
ATOM    529  CG  ASP A  36      27.330  53.451  15.667  1.00  9.48           C  
ATOM    530  OD1 ASP A  36      27.452  54.496  15.021  1.00  9.48           O  
ATOM    531  OD2 ASP A  36      28.268  52.913  16.203  1.00  9.48           O  
ATOM    532  H   ASP A  36      23.388  52.030  15.442  1.00  9.48           H  
ATOM    533  HA  ASP A  36      24.791  54.589  15.780  1.00  9.48           H  
ATOM    534 1HB  ASP A  36      25.721  52.572  16.859  1.00  9.48           H  
ATOM    535 2HB  ASP A  36      25.931  51.817  15.282  1.00  9.48           H  
ATOM    536  N   THR A  37      24.969  55.213  13.447  1.00  8.70           N  
ATOM    537  CA  THR A  37      25.168  55.702  12.104  1.00  8.70           C  
ATOM    538  C   THR A  37      26.337  56.686  12.103  1.00  8.70           C  
ATOM    539  O   THR A  37      26.504  57.465  11.163  1.00  8.70           O  
ATOM    540  CB  THR A  37      23.883  56.368  11.583  1.00  8.70           C  
ATOM    541  OG1 THR A  37      23.525  57.462  12.437  1.00  8.70           O  
ATOM    542  CG2 THR A  37      22.737  55.347  11.589  1.00  8.70           C  
ATOM    543  H   THR A  37      24.697  55.865  14.170  1.00  8.70           H  
ATOM    544  HA  THR A  37      25.421  54.866  11.454  1.00  8.70           H  
ATOM    545  HB  THR A  37      24.044  56.733  10.570  1.00  8.70           H  
ATOM    546  HG1 THR A  37      23.535  57.170  13.354  1.00  8.70           H  
ATOM    547 1HG2 THR A  37      21.827  55.817  11.222  1.00  8.70           H  
ATOM    548 2HG2 THR A  37      22.992  54.505  10.946  1.00  8.70           H  
ATOM    549 3HG2 THR A  37      22.570  54.987  12.602  1.00  8.70           H  
ATOM    550  N   GLU A  38      27.105  56.682  13.202  1.00  8.57           N  
ATOM    551  CA  GLU A  38      28.247  57.585  13.357  1.00  8.57           C  
ATOM    552  C   GLU A  38      29.575  56.848  13.207  1.00  8.57           C  
ATOM    553  O   GLU A  38      30.549  57.428  12.729  1.00  8.57           O  
ATOM    554  CB  GLU A  38      28.203  58.309  14.717  1.00  8.57           C  
ATOM    555  CG  GLU A  38      27.018  59.272  14.912  1.00  8.57           C  
ATOM    556  CD  GLU A  38      27.023  59.968  16.275  1.00  8.57           C  
ATOM    557  OE1 GLU A  38      27.781  59.564  17.128  1.00  8.57           O  
ATOM    558  OE2 GLU A  38      26.275  60.901  16.446  1.00  8.57           O  
ATOM    559  H   GLU A  38      26.930  55.977  13.926  1.00  8.57           H  
ATOM    560  HA  GLU A  38      28.197  58.339  12.573  1.00  8.57           H  
ATOM    561 1HB  GLU A  38      28.161  57.564  15.514  1.00  8.57           H  
ATOM    562 2HB  GLU A  38      29.124  58.876  14.853  1.00  8.57           H  
ATOM    563 1HG  GLU A  38      27.048  60.029  14.128  1.00  8.57           H  
ATOM    564 2HG  GLU A  38      26.091  58.710  14.798  1.00  8.57           H  
ATOM    565  N   VAL A  39      29.594  55.571  13.614  1.00  8.94           N  
ATOM    566  CA  VAL A  39      30.763  54.690  13.592  1.00  8.94           C  
ATOM    567  C   VAL A  39      32.073  55.452  13.558  1.00  8.94           C  
ATOM    568  O   VAL A  39      32.761  55.502  12.533  1.00  8.94           O  
ATOM    569  CB  VAL A  39      30.691  53.749  12.389  1.00  8.94           C  
ATOM    570  CG1 VAL A  39      31.960  52.889  12.338  1.00  8.94           C  
ATOM    571  CG2 VAL A  39      29.422  52.900  12.500  1.00  8.94           C  
ATOM    572  H   VAL A  39      28.744  55.181  14.018  1.00  8.94           H  
ATOM    573  HA  VAL A  39      30.732  54.084  14.502  1.00  8.94           H  
ATOM    574  HB  VAL A  39      30.657  54.338  11.472  1.00  8.94           H  
ATOM    575 1HG1 VAL A  39      31.920  52.228  11.474  1.00  8.94           H  
ATOM    576 2HG1 VAL A  39      32.834  53.534  12.260  1.00  8.94           H  
ATOM    577 3HG1 VAL A  39      32.030  52.294  13.249  1.00  8.94           H  
ATOM    578 1HG2 VAL A  39      29.352  52.231  11.646  1.00  8.94           H  
ATOM    579 2HG2 VAL A  39      29.458  52.315  13.422  1.00  8.94           H  
ATOM    580 3HG2 VAL A  39      28.544  53.554  12.527  1.00  8.94           H  
ATOM    581  N   LYS A  40      32.447  55.998  14.704  1.00  9.71           N  
ATOM    582  CA  LYS A  40      33.626  56.832  14.864  1.00  9.71           C  
ATOM    583  C   LYS A  40      34.958  56.116  14.633  1.00  9.71           C  
ATOM    584  O   LYS A  40      35.978  56.765  14.407  1.00  9.71           O  
ATOM    585  CB  LYS A  40      33.578  57.493  16.234  1.00  9.71           C  
ATOM    586  CG  LYS A  40      32.438  58.508  16.340  1.00  9.71           C  
ATOM    587  CD  LYS A  40      32.333  59.153  17.710  1.00  9.71           C  
ATOM    588  CE  LYS A  40      31.146  60.117  17.747  1.00  9.71           C  
ATOM    589  NZ  LYS A  40      30.956  60.731  19.083  1.00  9.71           N  
ATOM    590  H   LYS A  40      31.832  55.870  15.500  1.00  9.71           H  
ATOM    591  HA  LYS A  40      33.559  57.626  14.114  1.00  9.71           H  
ATOM    592 1HB  LYS A  40      33.439  56.734  17.003  1.00  9.71           H  
ATOM    593 2HB  LYS A  40      34.519  58.002  16.432  1.00  9.71           H  
ATOM    594 1HG  LYS A  40      32.583  59.289  15.594  1.00  9.71           H  
ATOM    595 2HG  LYS A  40      31.492  58.006  16.119  1.00  9.71           H  
ATOM    596 1HD  LYS A  40      32.192  58.383  18.468  1.00  9.71           H  
ATOM    597 2HD  LYS A  40      33.250  59.702  17.934  1.00  9.71           H  
ATOM    598 1HE  LYS A  40      31.303  60.905  17.015  1.00  9.71           H  
ATOM    599 2HE  LYS A  40      30.245  59.568  17.483  1.00  9.71           H  
ATOM    600 1HZ  LYS A  40      30.153  61.349  19.047  1.00  9.71           H  
ATOM    601 2HZ  LYS A  40      30.792  60.005  19.767  1.00  9.71           H  
ATOM    602 3HZ  LYS A  40      31.777  61.255  19.338  1.00  9.71           H  
ATOM    603  N   ASP A  41      34.964  54.785  14.727  1.00 10.71           N  
ATOM    604  CA  ASP A  41      36.197  54.027  14.531  1.00 10.71           C  
ATOM    605  C   ASP A  41      35.927  52.740  13.746  1.00 10.71           C  
ATOM    606  O   ASP A  41      35.735  51.657  14.307  1.00 10.71           O  
ATOM    607  CB  ASP A  41      36.825  53.697  15.902  1.00 10.71           C  
ATOM    608  CG  ASP A  41      38.209  53.010  15.848  1.00 10.71           C  
ATOM    609  OD1 ASP A  41      38.732  52.821  14.777  1.00 10.71           O  
ATOM    610  OD2 ASP A  41      38.719  52.682  16.897  1.00 10.71           O  
ATOM    611  H   ASP A  41      34.096  54.305  14.909  1.00 10.71           H  
ATOM    612  HA  ASP A  41      36.897  54.634  13.959  1.00 10.71           H  
ATOM    613 1HB  ASP A  41      36.931  54.623  16.471  1.00 10.71           H  
ATOM    614 2HB  ASP A  41      36.148  53.054  16.460  1.00 10.71           H  
ATOM    615  N   ALA A  42      35.964  52.848  12.416  1.00 11.93           N  
ATOM    616  CA  ALA A  42      35.659  51.715  11.543  1.00 11.93           C  
ATOM    617  C   ALA A  42      36.879  50.824  11.353  1.00 11.93           C  
ATOM    618  O   ALA A  42      37.448  50.764  10.266  1.00 11.93           O  
ATOM    619  CB  ALA A  42      35.179  52.203  10.185  1.00 11.93           C  
ATOM    620  H   ALA A  42      36.166  53.749  12.010  1.00 11.93           H  
ATOM    621  HA  ALA A  42      34.870  51.126  12.011  1.00 11.93           H  
ATOM    622 1HB  ALA A  42      34.937  51.346   9.558  1.00 11.93           H  
ATOM    623 2HB  ALA A  42      34.292  52.823  10.309  1.00 11.93           H  
ATOM    624 3HB  ALA A  42      35.965  52.788   9.712  1.00 11.93           H  
ATOM    625  N   SER A  43      37.287  50.154  12.420  1.00 13.53           N  
ATOM    626  CA  SER A  43      38.484  49.319  12.379  1.00 13.53           C  
ATOM    627  C   SER A  43      38.374  48.198  11.342  1.00 13.53           C  
ATOM    628  O   SER A  43      37.337  47.542  11.233  1.00 13.53           O  
ATOM    629  CB  SER A  43      38.750  48.726  13.749  1.00 13.53           C  
ATOM    630  OG  SER A  43      39.847  47.855  13.712  1.00 13.53           O  
ATOM    631  H   SER A  43      36.760  50.288  13.285  1.00 13.53           H  
ATOM    632  HA  SER A  43      39.329  49.951  12.107  1.00 13.53           H  
ATOM    633 1HB  SER A  43      38.938  49.531  14.466  1.00 13.53           H  
ATOM    634 2HB  SER A  43      37.867  48.188  14.086  1.00 13.53           H  
ATOM    635  HG  SER A  43      39.687  47.266  12.963  1.00 13.53           H  
ATOM    636  N   VAL A  44      39.466  47.983  10.604  1.00 15.63           N  
ATOM    637  CA  VAL A  44      39.569  46.943   9.578  1.00 15.63           C  
ATOM    638  C   VAL A  44      40.802  46.077   9.797  1.00 15.63           C  
ATOM    639  O   VAL A  44      41.886  46.598  10.062  1.00 15.63           O  
ATOM    640  CB  VAL A  44      39.628  47.567   8.161  1.00 15.63           C  
ATOM    641  CG1 VAL A  44      39.796  46.473   7.100  1.00 15.63           C  
ATOM    642  CG2 VAL A  44      38.353  48.349   7.890  1.00 15.63           C  
ATOM    643  H   VAL A  44      40.266  48.580  10.762  1.00 15.63           H  
ATOM    644  HA  VAL A  44      38.684  46.309   9.636  1.00 15.63           H  
ATOM    645  HB  VAL A  44      40.490  48.233   8.094  1.00 15.63           H  
ATOM    646 1HG1 VAL A  44      39.838  46.932   6.113  1.00 15.63           H  
ATOM    647 2HG1 VAL A  44      40.715  45.918   7.272  1.00 15.63           H  
ATOM    648 3HG1 VAL A  44      38.948  45.791   7.146  1.00 15.63           H  
ATOM    649 1HG2 VAL A  44      38.399  48.786   6.895  1.00 15.63           H  
ATOM    650 2HG2 VAL A  44      37.497  47.678   7.952  1.00 15.63           H  
ATOM    651 3HG2 VAL A  44      38.242  49.138   8.618  1.00 15.63           H  
ATOM    652  N   SER A  45      40.641  44.761   9.693  1.00 18.00           N  
ATOM    653  CA  SER A  45      41.765  43.849   9.846  1.00 18.00           C  
ATOM    654  C   SER A  45      41.572  42.560   9.079  1.00 18.00           C  
ATOM    655  O   SER A  45      40.475  42.004   9.041  1.00 18.00           O  
ATOM    656  CB  SER A  45      41.989  43.511  11.302  1.00 18.00           C  
ATOM    657  OG  SER A  45      43.036  42.575  11.451  1.00 18.00           O  
ATOM    658  H   SER A  45      39.723  44.391   9.483  1.00 18.00           H  
ATOM    659  HA  SER A  45      42.660  44.341   9.456  1.00 18.00           H  
ATOM    660 1HB  SER A  45      42.239  44.423  11.843  1.00 18.00           H  
ATOM    661 2HB  SER A  45      41.072  43.115  11.735  1.00 18.00           H  
ATOM    662  HG  SER A  45      43.308  42.639  12.383  1.00 18.00           H  
ATOM    663  N   ASP A  46      42.673  42.075   8.514  1.00 20.22           N  
ATOM    664  CA  ASP A  46      42.723  40.821   7.783  1.00 20.22           C  
ATOM    665  C   ASP A  46      43.403  39.711   8.590  1.00 20.22           C  
ATOM    666  O   ASP A  46      43.724  38.652   8.051  1.00 20.22           O  
ATOM    667  CB  ASP A  46      43.470  41.019   6.463  1.00 20.22           C  
ATOM    668  CG  ASP A  46      42.761  41.983   5.515  1.00 20.22           C  
ATOM    669  OD1 ASP A  46      41.567  41.891   5.378  1.00 20.22           O  
ATOM    670  OD2 ASP A  46      43.427  42.818   4.951  1.00 20.22           O  
ATOM    671  H   ASP A  46      43.526  42.610   8.606  1.00 20.22           H  
ATOM    672  HA  ASP A  46      41.702  40.506   7.564  1.00 20.22           H  
ATOM    673 1HB  ASP A  46      44.472  41.397   6.665  1.00 20.22           H  
ATOM    674 2HB  ASP A  46      43.580  40.054   5.957  1.00 20.22           H  
ATOM    675  N   GLU A  47      43.597  39.921   9.895  1.00 22.21           N  
ATOM    676  CA  GLU A  47      44.289  38.907  10.706  1.00 22.21           C  
ATOM    677  C   GLU A  47      43.596  37.540  10.720  1.00 22.21           C  
ATOM    678  O   GLU A  47      44.256  36.505  10.826  1.00 22.21           O  
ATOM    679  CB  GLU A  47      44.487  39.396  12.146  1.00 22.21           C  
ATOM    680  CG  GLU A  47      45.542  40.499  12.301  1.00 22.21           C  
ATOM    681  CD  GLU A  47      45.682  41.007  13.727  1.00 22.21           C  
ATOM    682  OE1 GLU A  47      44.882  40.636  14.557  1.00 22.21           O  
ATOM    683  OE2 GLU A  47      46.591  41.763  13.981  1.00 22.21           O  
ATOM    684  H   GLU A  47      43.300  40.800  10.327  1.00 22.21           H  
ATOM    685  HA  GLU A  47      45.280  38.764  10.277  1.00 22.21           H  
ATOM    686 1HB  GLU A  47      43.541  39.781  12.529  1.00 22.21           H  
ATOM    687 2HB  GLU A  47      44.778  38.557  12.775  1.00 22.21           H  
ATOM    688 1HG  GLU A  47      46.503  40.099  11.981  1.00 22.21           H  
ATOM    689 2HG  GLU A  47      45.296  41.326  11.643  1.00 22.21           H  
ATOM    690  N   SER A  48      42.269  37.526  10.604  1.00 23.72           N  
ATOM    691  CA  SER A  48      41.500  36.288  10.623  1.00 23.72           C  
ATOM    692  C   SER A  48      41.541  35.521   9.294  1.00 23.72           C  
ATOM    693  O   SER A  48      41.032  34.402   9.218  1.00 23.72           O  
ATOM    694  CB  SER A  48      40.056  36.563  11.011  1.00 23.72           C  
ATOM    695  OG  SER A  48      39.397  37.319  10.032  1.00 23.72           O  
ATOM    696  H   SER A  48      41.786  38.408  10.509  1.00 23.72           H  
ATOM    697  HA  SER A  48      41.929  35.644  11.393  1.00 23.72           H  
ATOM    698 1HB  SER A  48      39.537  35.612  11.147  1.00 23.72           H  
ATOM    699 2HB  SER A  48      40.027  37.090  11.962  1.00 23.72           H  
ATOM    700  HG  SER A  48      38.476  37.363  10.303  1.00 23.72           H  
ATOM    701  N   GLU A  49      42.134  36.093   8.236  1.00 24.26           N  
ATOM    702  CA  GLU A  49      42.167  35.414   6.937  1.00 24.26           C  
ATOM    703  C   GLU A  49      42.809  34.029   7.047  1.00 24.26           C  
ATOM    704  O   GLU A  49      42.386  33.080   6.395  1.00 24.26           O  
ATOM    705  CB  GLU A  49      42.930  36.241   5.896  1.00 24.26           C  
ATOM    706  CG  GLU A  49      42.893  35.653   4.480  1.00 24.26           C  
ATOM    707  CD  GLU A  49      43.590  36.502   3.432  1.00 24.26           C  
ATOM    708  OE1 GLU A  49      44.147  37.516   3.774  1.00 24.26           O  
ATOM    709  OE2 GLU A  49      43.557  36.127   2.283  1.00 24.26           O  
ATOM    710  H   GLU A  49      42.580  37.009   8.323  1.00 24.26           H  
ATOM    711  HA  GLU A  49      41.140  35.285   6.589  1.00 24.26           H  
ATOM    712 1HB  GLU A  49      42.515  37.251   5.860  1.00 24.26           H  
ATOM    713 2HB  GLU A  49      43.974  36.333   6.201  1.00 24.26           H  
ATOM    714 1HG  GLU A  49      43.353  34.669   4.501  1.00 24.26           H  
ATOM    715 2HG  GLU A  49      41.855  35.539   4.193  1.00 24.26           H  
ATOM    716  N   GLY A  50      43.821  33.895   7.898  1.00 23.65           N  
ATOM    717  CA  GLY A  50      44.510  32.624   8.075  1.00 23.65           C  
ATOM    718  C   GLY A  50      43.602  31.507   8.620  1.00 23.65           C  
ATOM    719  O   GLY A  50      43.904  30.323   8.457  1.00 23.65           O  
ATOM    720  H   GLY A  50      44.122  34.703   8.427  1.00 23.65           H  
ATOM    721 1HA  GLY A  50      44.928  32.312   7.118  1.00 23.65           H  
ATOM    722 2HA  GLY A  50      45.348  32.771   8.754  1.00 23.65           H  
ATOM    723  N   THR A  51      42.449  31.854   9.208  1.00 22.07           N  
ATOM    724  CA  THR A  51      41.572  30.837   9.768  1.00 22.07           C  
ATOM    725  C   THR A  51      40.804  30.138   8.655  1.00 22.07           C  
ATOM    726  O   THR A  51      40.214  29.075   8.863  1.00 22.07           O  
ATOM    727  CB  THR A  51      40.584  31.427  10.804  1.00 22.07           C  
ATOM    728  OG1 THR A  51      39.691  32.359  10.183  1.00 22.07           O  
ATOM    729  CG2 THR A  51      41.365  32.159  11.885  1.00 22.07           C  
ATOM    730  H   THR A  51      42.170  32.831   9.272  1.00 22.07           H  
ATOM    731  HA  THR A  51      42.184  30.091  10.275  1.00 22.07           H  
ATOM    732  HB  THR A  51      40.004  30.622  11.256  1.00 22.07           H  
ATOM    733  HG1 THR A  51      40.205  33.019   9.675  1.00 22.07           H  
ATOM    734 1HG2 THR A  51      40.670  32.571  12.614  1.00 22.07           H  
ATOM    735 2HG2 THR A  51      42.045  31.466  12.377  1.00 22.07           H  
ATOM    736 3HG2 THR A  51      41.935  32.968  11.426  1.00 22.07           H  
ATOM    737  N   LEU A  52      40.865  30.687   7.440  1.00 20.08           N  
ATOM    738  CA  LEU A  52      40.178  30.105   6.303  1.00 20.08           C  
ATOM    739  C   LEU A  52      40.738  28.729   5.966  1.00 20.08           C  
ATOM    740  O   LEU A  52      40.047  27.904   5.370  1.00 20.08           O  
ATOM    741  CB  LEU A  52      40.279  31.023   5.087  1.00 20.08           C  
ATOM    742  CG  LEU A  52      39.521  32.345   5.212  1.00 20.08           C  
ATOM    743  CD1 LEU A  52      39.827  33.212   4.007  1.00 20.08           C  
ATOM    744  CD2 LEU A  52      38.035  32.058   5.335  1.00 20.08           C  
ATOM    745  H   LEU A  52      41.396  31.546   7.292  1.00 20.08           H  
ATOM    746  HA  LEU A  52      39.127  29.995   6.559  1.00 20.08           H  
ATOM    747 1HB  LEU A  52      41.332  31.255   4.911  1.00 20.08           H  
ATOM    748 2HB  LEU A  52      39.896  30.494   4.218  1.00 20.08           H  
ATOM    749  HG  LEU A  52      39.859  32.873   6.105  1.00 20.08           H  
ATOM    750 1HD1 LEU A  52      39.306  34.162   4.097  1.00 20.08           H  
ATOM    751 2HD1 LEU A  52      40.901  33.385   3.969  1.00 20.08           H  
ATOM    752 3HD1 LEU A  52      39.504  32.703   3.103  1.00 20.08           H  
ATOM    753 1HD2 LEU A  52      37.492  32.999   5.434  1.00 20.08           H  
ATOM    754 2HD2 LEU A  52      37.691  31.531   4.445  1.00 20.08           H  
ATOM    755 3HD2 LEU A  52      37.862  31.442   6.215  1.00 20.08           H  
ATOM    756  N   GLU A  53      41.979  28.443   6.370  1.00 18.26           N  
ATOM    757  CA  GLU A  53      42.562  27.145   6.058  1.00 18.26           C  
ATOM    758  C   GLU A  53      41.799  26.002   6.741  1.00 18.26           C  
ATOM    759  O   GLU A  53      41.894  24.852   6.310  1.00 18.26           O  
ATOM    760  CB  GLU A  53      44.049  27.094   6.435  1.00 18.26           C  
ATOM    761  CG  GLU A  53      44.955  27.979   5.561  1.00 18.26           C  
ATOM    762  CD  GLU A  53      46.442  27.831   5.863  1.00 18.26           C  
ATOM    763  OE1 GLU A  53      46.786  27.101   6.766  1.00 18.26           O  
ATOM    764  OE2 GLU A  53      47.228  28.442   5.172  1.00 18.26           O  
ATOM    765  H   GLU A  53      42.525  29.122   6.907  1.00 18.26           H  
ATOM    766  HA  GLU A  53      42.495  26.993   4.983  1.00 18.26           H  
ATOM    767 1HB  GLU A  53      44.170  27.417   7.471  1.00 18.26           H  
ATOM    768 2HB  GLU A  53      44.411  26.067   6.368  1.00 18.26           H  
ATOM    769 1HG  GLU A  53      44.778  27.735   4.515  1.00 18.26           H  
ATOM    770 2HG  GLU A  53      44.660  29.021   5.716  1.00 18.26           H  
ATOM    771  N   GLY A  54      41.080  26.302   7.830  1.00 16.89           N  
ATOM    772  CA  GLY A  54      40.306  25.307   8.564  1.00 16.89           C  
ATOM    773  C   GLY A  54      38.813  25.353   8.209  1.00 16.89           C  
ATOM    774  O   GLY A  54      37.993  24.731   8.890  1.00 16.89           O  
ATOM    775  H   GLY A  54      41.018  27.272   8.143  1.00 16.89           H  
ATOM    776 1HA  GLY A  54      40.701  24.312   8.355  1.00 16.89           H  
ATOM    777 2HA  GLY A  54      40.429  25.479   9.633  1.00 16.89           H  
ATOM    778  N   ALA A  55      38.453  26.106   7.162  1.00 16.02           N  
ATOM    779  CA  ALA A  55      37.057  26.314   6.768  1.00 16.02           C  
ATOM    780  C   ALA A  55      36.285  25.036   6.420  1.00 16.02           C  
ATOM    781  O   ALA A  55      35.076  24.974   6.646  1.00 16.02           O  
ATOM    782  CB  ALA A  55      36.994  27.255   5.579  1.00 16.02           C  
ATOM    783  H   ALA A  55      39.168  26.586   6.613  1.00 16.02           H  
ATOM    784  HA  ALA A  55      36.548  26.781   7.615  1.00 16.02           H  
ATOM    785 1HB  ALA A  55      35.953  27.447   5.323  1.00 16.02           H  
ATOM    786 2HB  ALA A  55      37.485  28.193   5.829  1.00 16.02           H  
ATOM    787 3HB  ALA A  55      37.499  26.798   4.731  1.00 16.02           H  
ATOM    788  N   GLU A  56      36.953  24.039   5.837  1.00 15.58           N  
ATOM    789  CA  GLU A  56      36.260  22.819   5.426  1.00 15.58           C  
ATOM    790  C   GLU A  56      37.113  21.565   5.575  1.00 15.58           C  
ATOM    791  O   GLU A  56      38.258  21.513   5.129  1.00 15.58           O  
ATOM    792  CB  GLU A  56      35.812  22.957   3.964  1.00 15.58           C  
ATOM    793  CG  GLU A  56      35.038  21.763   3.388  1.00 15.58           C  
ATOM    794  CD  GLU A  56      34.568  22.014   1.959  1.00 15.58           C  
ATOM    795  OE1 GLU A  56      34.780  23.096   1.463  1.00 15.58           O  
ATOM    796  OE2 GLU A  56      34.010  21.119   1.369  1.00 15.58           O  
ATOM    797  H   GLU A  56      37.947  24.130   5.686  1.00 15.58           H  
ATOM    798  HA  GLU A  56      35.377  22.700   6.055  1.00 15.58           H  
ATOM    799 1HB  GLU A  56      35.175  23.837   3.867  1.00 15.58           H  
ATOM    800 2HB  GLU A  56      36.685  23.120   3.334  1.00 15.58           H  
ATOM    801 1HG  GLU A  56      35.682  20.883   3.397  1.00 15.58           H  
ATOM    802 2HG  GLU A  56      34.176  21.555   4.024  1.00 15.58           H  
ATOM    803  N   ALA A  57      36.528  20.537   6.184  1.00 15.48           N  
ATOM    804  CA  ALA A  57      37.188  19.246   6.348  1.00 15.48           C  
ATOM    805  C   ALA A  57      36.151  18.132   6.445  1.00 15.48           C  
ATOM    806  O   ALA A  57      36.167  17.346   7.389  1.00 15.48           O  
ATOM    807  CB  ALA A  57      38.075  19.255   7.581  1.00 15.48           C  
ATOM    808  H   ALA A  57      35.590  20.655   6.543  1.00 15.48           H  
ATOM    809  HA  ALA A  57      37.803  19.062   5.467  1.00 15.48           H  
ATOM    810 1HB  ALA A  57      38.573  18.291   7.675  1.00 15.48           H  
ATOM    811 2HB  ALA A  57      38.824  20.044   7.484  1.00 15.48           H  
ATOM    812 3HB  ALA A  57      37.467  19.438   8.465  1.00 15.48           H  
ATOM    813  N   GLU A  58      35.238  18.084   5.480  1.00 15.52           N  
ATOM    814  CA  GLU A  58      34.149  17.102   5.479  1.00 15.52           C  
ATOM    815  C   GLU A  58      34.414  15.885   4.583  1.00 15.52           C  
ATOM    816  O   GLU A  58      33.523  15.066   4.354  1.00 15.52           O  
ATOM    817  CB  GLU A  58      32.841  17.780   5.064  1.00 15.52           C  
ATOM    818  CG  GLU A  58      32.390  18.884   6.024  1.00 15.52           C  
ATOM    819  CD  GLU A  58      31.064  19.522   5.650  1.00 15.52           C  
ATOM    820  OE1 GLU A  58      30.481  19.130   4.667  1.00 15.52           O  
ATOM    821  OE2 GLU A  58      30.647  20.411   6.355  1.00 15.52           O  
ATOM    822  H   GLU A  58      35.291  18.755   4.724  1.00 15.52           H  
ATOM    823  HA  GLU A  58      34.027  16.734   6.498  1.00 15.52           H  
ATOM    824 1HB  GLU A  58      32.959  18.222   4.073  1.00 15.52           H  
ATOM    825 2HB  GLU A  58      32.047  17.036   5.001  1.00 15.52           H  
ATOM    826 1HG  GLU A  58      32.308  18.463   7.026  1.00 15.52           H  
ATOM    827 2HG  GLU A  58      33.161  19.655   6.049  1.00 15.52           H  
ATOM    828  N   THR A  59      35.627  15.792   4.047  1.00 15.51           N  
ATOM    829  CA  THR A  59      35.986  14.697   3.152  1.00 15.51           C  
ATOM    830  C   THR A  59      35.839  13.345   3.845  1.00 15.51           C  
ATOM    831  O   THR A  59      36.327  13.154   4.959  1.00 15.51           O  
ATOM    832  CB  THR A  59      37.436  14.857   2.646  1.00 15.51           C  
ATOM    833  OG1 THR A  59      37.570  16.114   1.960  1.00 15.51           O  
ATOM    834  CG2 THR A  59      37.792  13.728   1.689  1.00 15.51           C  
ATOM    835  H   THR A  59      36.310  16.492   4.279  1.00 15.51           H  
ATOM    836  HA  THR A  59      35.316  14.712   2.295  1.00 15.51           H  
ATOM    837  HB  THR A  59      38.120  14.838   3.492  1.00 15.51           H  
ATOM    838  HG1 THR A  59      38.446  16.167   1.562  1.00 15.51           H  
ATOM    839 1HG2 THR A  59      38.814  13.857   1.340  1.00 15.51           H  
ATOM    840 2HG2 THR A  59      37.706  12.767   2.200  1.00 15.51           H  
ATOM    841 3HG2 THR A  59      37.114  13.743   0.839  1.00 15.51           H  
ATOM    842  N   SER A  60      35.170  12.416   3.164  1.00 15.25           N  
ATOM    843  CA  SER A  60      34.952  11.075   3.679  1.00 15.25           C  
ATOM    844  C   SER A  60      35.547  10.046   2.729  1.00 15.25           C  
ATOM    845  O   SER A  60      35.646   8.865   3.061  1.00 15.25           O  
ATOM    846  OXT SER A  60      35.835  10.386   1.583  1.00 15.25           O  
ATOM    847  CB  SER A  60      33.467  10.826   3.862  1.00 15.25           C  
ATOM    848  OG  SER A  60      33.222   9.513   4.286  1.00 15.25           O  
ATOM    849  H   SER A  60      34.795  12.663   2.262  1.00 15.25           H  
ATOM    850  HA  SER A  60      35.449  10.982   4.646  1.00 15.25           H  
ATOM    851 1HB  SER A  60      33.070  11.531   4.595  1.00 15.25           H  
ATOM    852 2HB  SER A  60      32.950  11.009   2.922  1.00 15.25           H  
ATOM    853  HG  SER A  60      33.681   9.415   5.125  1.00 15.25           H  
TER     854
ENDMDL

