REMARK ID 643905 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       0.287   0.063   0.984  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.654   0.544   0.837  1.00 24.67           C  
ATOM      3  C   LYS A   1       1.651   2.047   0.579  1.00 24.67           C  
ATOM      4  O   LYS A   1       1.270   2.833   1.445  1.00 24.67           O  
ATOM      5  CB  LYS A   1       2.374  -0.207  -0.290  1.00 24.67           C  
ATOM      6  CG  LYS A   1       2.649  -1.679  -0.004  1.00 24.67           C  
ATOM      7  CD  LYS A   1       3.374  -2.339  -1.175  1.00 24.67           C  
ATOM      8  CE  LYS A   1       3.654  -3.811  -0.905  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       4.335  -4.462  -2.055  1.00 24.67           N  
ATOM     10 1H   LYS A   1       0.254  -0.928   0.796  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -0.032   0.243   1.925  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -0.308   0.548   0.326  1.00 24.67           H  
ATOM     13  HA  LYS A   1       2.190   0.367   1.770  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       1.784  -0.155  -1.205  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       3.342   0.257  -0.482  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       3.265  -1.767   0.891  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       1.707  -2.198   0.172  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       2.764  -2.253  -2.075  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       4.320  -1.826  -1.350  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       4.288  -3.896  -0.023  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       2.712  -4.324  -0.713  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       4.504  -5.434  -1.840  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       3.748  -4.396  -2.875  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       5.214  -3.998  -2.232  1.00 24.67           H  
ATOM     25  N   LEU A   2       2.094   2.450  -0.609  1.00 24.67           N  
ATOM     26  CA  LEU A   2       2.122   3.862  -0.986  1.00 24.67           C  
ATOM     27  C   LEU A   2       0.714   4.466  -1.040  1.00 24.67           C  
ATOM     28  O   LEU A   2      -0.204   3.869  -1.597  1.00 24.67           O  
ATOM     29  CB  LEU A   2       2.841   4.034  -2.340  1.00 24.67           C  
ATOM     30  CG  LEU A   2       3.042   5.492  -2.812  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       3.988   6.210  -1.866  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       3.577   5.508  -4.232  1.00 24.67           C  
ATOM     33  H   LEU A   2       2.414   1.777  -1.288  1.00 24.67           H  
ATOM     34  HA  LEU A   2       2.694   4.401  -0.234  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       3.820   3.572  -2.274  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       2.262   3.516  -3.106  1.00 24.67           H  
ATOM     37  HG  LEU A   2       2.118   5.995  -2.792  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       4.111   7.242  -2.192  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       3.576   6.200  -0.859  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       4.954   5.706  -1.869  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       3.699   6.541  -4.557  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       4.538   4.995  -4.263  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       2.871   5.003  -4.891  1.00 24.67           H  
ATOM     44  N   GLU A   3       0.570   5.644  -0.434  1.00 24.67           N  
ATOM     45  CA  GLU A   3      -0.680   6.406  -0.402  1.00 24.67           C  
ATOM     46  C   GLU A   3      -0.842   7.118  -1.741  1.00 24.67           C  
ATOM     47  O   GLU A   3       0.071   7.088  -2.556  1.00 24.67           O  
ATOM     48  CB  GLU A   3      -0.668   7.422   0.745  1.00 24.67           C  
ATOM     49  CG  GLU A   3      -0.603   6.796   2.136  1.00 24.67           C  
ATOM     50  CD  GLU A   3      -0.616   7.817   3.259  1.00 24.67           C  
ATOM     51  OE1 GLU A   3      -0.466   8.981   2.981  1.00 24.67           O  
ATOM     52  OE2 GLU A   3      -0.782   7.423   4.392  1.00 24.67           O  
ATOM     53  H   GLU A   3       1.377   6.040   0.022  1.00 24.67           H  
ATOM     54  HA  GLU A   3      -1.510   5.717  -0.268  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       0.186   8.087   0.629  1.00 24.67           H  
ATOM     56 2HB  GLU A   3      -1.569   8.033   0.698  1.00 24.67           H  
ATOM     57 1HG  GLU A   3      -1.452   6.124   2.263  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       0.307   6.195   2.210  1.00 24.67           H  
ATOM     59  N   GLY A   4      -1.982   7.763  -1.995  1.00 24.67           N  
ATOM     60  CA  GLY A   4      -2.225   8.414  -3.306  1.00 24.67           C  
ATOM     61  C   GLY A   4      -1.408   9.694  -3.578  1.00 24.67           C  
ATOM     62  O   GLY A   4      -1.946  10.737  -3.960  1.00 24.67           O  
ATOM     63  H   GLY A   4      -2.704   7.788  -1.289  1.00 24.67           H  
ATOM     64 1HA  GLY A   4      -2.025   7.692  -4.103  1.00 24.67           H  
ATOM     65 2HA  GLY A   4      -3.283   8.651  -3.379  1.00 24.67           H  
ATOM     66  N   ALA A   5      -0.088   9.573  -3.471  1.00 24.67           N  
ATOM     67  CA  ALA A   5       0.872  10.641  -3.700  1.00 24.67           C  
ATOM     68  C   ALA A   5       0.725  11.162  -5.114  1.00 24.67           C  
ATOM     69  O   ALA A   5       0.936  12.341  -5.385  1.00 24.67           O  
ATOM     70  CB  ALA A   5       2.280  10.128  -3.461  1.00 24.67           C  
ATOM     71  H   ALA A   5       0.254   8.667  -3.195  1.00 24.67           H  
ATOM     72  HA  ALA A   5       0.656  11.457  -3.005  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       2.993  10.935  -3.619  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       2.359   9.764  -2.436  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       2.493   9.314  -4.151  1.00 24.67           H  
ATOM     76  N   GLU A   6       0.342  10.276  -6.023  1.00 24.67           N  
ATOM     77  CA  GLU A   6       0.184  10.658  -7.404  1.00 24.67           C  
ATOM     78  C   GLU A   6      -0.875  11.749  -7.511  1.00 24.67           C  
ATOM     79  O   GLU A   6      -0.753  12.648  -8.333  1.00 24.67           O  
ATOM     80  CB  GLU A   6      -0.221   9.448  -8.239  1.00 24.67           C  
ATOM     81  CG  GLU A   6       0.876   8.389  -8.382  1.00 24.67           C  
ATOM     82  CD  GLU A   6       0.423   7.155  -9.131  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      -0.743   7.054  -9.429  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       1.251   6.315  -9.400  1.00 24.67           O  
ATOM     85  H   GLU A   6       0.173   9.325  -5.742  1.00 24.67           H  
ATOM     86  HA  GLU A   6       1.131  11.058  -7.775  1.00 24.67           H  
ATOM     87 1HB  GLU A   6      -1.091   8.972  -7.785  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      -0.510   9.775  -9.238  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       1.725   8.828  -8.904  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       1.209   8.101  -7.384  1.00 24.67           H  
ATOM     91  N   ALA A   7      -1.938  11.671  -6.694  1.00 24.67           N  
ATOM     92  CA  ALA A   7      -2.982  12.686  -6.741  1.00 24.67           C  
ATOM     93  C   ALA A   7      -2.410  14.017  -6.282  1.00 24.67           C  
ATOM     94  O   ALA A   7      -2.632  15.069  -6.883  1.00 24.67           O  
ATOM     95  CB  ALA A   7      -4.160  12.293  -5.877  1.00 24.67           C  
ATOM     96  H   ALA A   7      -1.988  10.951  -5.978  1.00 24.67           H  
ATOM     97  HA  ALA A   7      -3.319  12.779  -7.772  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      -4.926  13.064  -5.941  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      -4.561  11.344  -6.220  1.00 24.67           H  
ATOM    100 3HB  ALA A   7      -3.835  12.198  -4.842  1.00 24.67           H  
ATOM    101  N   GLU A   8      -1.597  13.941  -5.220  1.00 24.67           N  
ATOM    102  CA  GLU A   8      -0.990  15.129  -4.619  1.00 24.67           C  
ATOM    103  C   GLU A   8      -0.059  15.838  -5.599  1.00 24.67           C  
ATOM    104  O   GLU A   8       0.067  17.065  -5.577  1.00 24.67           O  
ATOM    105  CB  GLU A   8      -0.227  14.777  -3.336  1.00 24.67           C  
ATOM    106  CG  GLU A   8      -1.115  14.334  -2.168  1.00 24.67           C  
ATOM    107  CD  GLU A   8      -0.338  14.026  -0.896  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       0.871  14.035  -0.932  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      -0.964  13.794   0.114  1.00 24.67           O  
ATOM    110  H   GLU A   8      -1.445  13.022  -4.801  1.00 24.67           H  
ATOM    111  HA  GLU A   8      -1.788  15.824  -4.358  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       0.479  13.979  -3.538  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       0.353  15.640  -3.012  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      -1.843  15.116  -1.960  1.00 24.67           H  
ATOM    115 2HG  GLU A   8      -1.662  13.438  -2.478  1.00 24.67           H  
ATOM    116  N   HIS A   9       0.574  15.056  -6.469  1.00 24.67           N  
ATOM    117  CA  HIS A   9       1.515  15.579  -7.445  1.00 24.67           C  
ATOM    118  C   HIS A   9       0.945  15.772  -8.855  1.00 24.67           C  
ATOM    119  O   HIS A   9       1.711  15.903  -9.811  1.00 24.67           O  
ATOM    120  CB  HIS A   9       2.744  14.670  -7.553  1.00 24.67           C  
ATOM    121  CG  HIS A   9       3.594  14.613  -6.313  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       4.360  15.682  -5.885  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       3.821  13.612  -5.429  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       5.006  15.342  -4.784  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       4.698  14.094  -4.488  1.00 24.67           N  
ATOM    126  H   HIS A   9       0.434  14.047  -6.401  1.00 24.67           H  
ATOM    127  HA  HIS A   9       1.859  16.556  -7.108  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       2.407  13.653  -7.778  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       3.367  14.998  -8.382  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       3.397  12.614  -5.458  1.00 24.67           H  
ATOM    131  HE1 HIS A   9       5.683  15.983  -4.219  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       5.047  13.571  -3.699  1.00 24.67           H  
ATOM    133  N   LEU A  10      -0.377  15.798  -9.020  1.00 24.67           N  
ATOM    134  CA  LEU A  10      -0.874  16.046 -10.375  1.00 24.67           C  
ATOM    135  C   LEU A  10      -0.561  17.478 -10.806  1.00 24.67           C  
ATOM    136  O   LEU A  10      -0.735  18.424 -10.041  1.00 24.67           O  
ATOM    137  CB  LEU A  10      -2.386  15.814 -10.457  1.00 24.67           C  
ATOM    138  CG  LEU A  10      -2.822  14.382 -10.265  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      -4.334  14.305 -10.214  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      -2.258  13.518 -11.383  1.00 24.67           C  
ATOM    141  H   LEU A  10      -1.021  15.652  -8.241  1.00 24.67           H  
ATOM    142  HA  LEU A  10      -0.378  15.362 -11.057  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      -2.865  16.406  -9.677  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      -2.741  16.156 -11.425  1.00 24.67           H  
ATOM    145  HG  LEU A  10      -2.441  14.038  -9.341  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      -4.641  13.273 -10.055  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      -4.695  14.920  -9.387  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      -4.752  14.664 -11.154  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      -2.561  12.483 -11.226  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      -2.641  13.866 -12.345  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      -1.169  13.581 -11.372  1.00 24.67           H  
ATOM    152  N   VAL A  11      -0.131  17.630 -12.059  1.00 24.67           N  
ATOM    153  CA  VAL A  11       0.170  18.945 -12.617  1.00 24.67           C  
ATOM    154  C   VAL A  11      -0.601  19.201 -13.906  1.00 24.67           C  
ATOM    155  O   VAL A  11      -0.549  18.398 -14.836  1.00 24.67           O  
ATOM    156  CB  VAL A  11       1.687  19.072 -12.901  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       1.994  20.416 -13.542  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       2.466  18.932 -11.593  1.00 24.67           C  
ATOM    159  H   VAL A  11       0.000  16.812 -12.631  1.00 24.67           H  
ATOM    160  HA  VAL A  11      -0.109  19.704 -11.889  1.00 24.67           H  
ATOM    161  HB  VAL A  11       1.991  18.292 -13.597  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       3.063  20.487 -13.740  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11       1.449  20.511 -14.481  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11       1.696  21.218 -12.868  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       3.532  19.018 -11.795  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       2.158  19.719 -10.904  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       2.268  17.966 -11.147  1.00 24.67           H  
ATOM    168  N   SER A  12      -1.312  20.325 -13.958  1.00 24.67           N  
ATOM    169  CA  SER A  12      -2.047  20.680 -15.164  1.00 24.67           C  
ATOM    170  C   SER A  12      -1.143  21.431 -16.113  1.00 24.67           C  
ATOM    171  O   SER A  12      -0.342  22.261 -15.690  1.00 24.67           O  
ATOM    172  CB  SER A  12      -3.247  21.547 -14.854  1.00 24.67           C  
ATOM    173  OG  SER A  12      -3.878  21.976 -16.048  1.00 24.67           O  
ATOM    174  H   SER A  12      -1.331  20.938 -13.156  1.00 24.67           H  
ATOM    175  HA  SER A  12      -2.384  19.766 -15.654  1.00 24.67           H  
ATOM    176 1HB  SER A  12      -3.955  20.990 -14.243  1.00 24.67           H  
ATOM    177 2HB  SER A  12      -2.927  22.415 -14.280  1.00 24.67           H  
ATOM    178  HG  SER A  12      -4.568  22.585 -15.763  1.00 24.67           H  
ATOM    179  N   LYS A  13      -1.323  21.178 -17.399  1.00 24.67           N  
ATOM    180  CA  LYS A  13      -0.586  21.885 -18.432  1.00 24.67           C  
ATOM    181  C   LYS A  13      -1.462  22.922 -19.136  1.00 24.67           C  
ATOM    182  O   LYS A  13      -1.074  23.474 -20.167  1.00 24.67           O  
ATOM    183  CB  LYS A  13      -0.015  20.887 -19.437  1.00 24.67           C  
ATOM    184  CG  LYS A  13       1.018  19.931 -18.830  1.00 24.67           C  
ATOM    185  CD  LYS A  13       1.588  18.977 -19.871  1.00 24.67           C  
ATOM    186  CE  LYS A  13       2.614  18.034 -19.252  1.00 24.67           C  
ATOM    187  NZ  LYS A  13       3.157  17.070 -20.247  1.00 24.67           N  
ATOM    188  H   LYS A  13      -1.994  20.473 -17.665  1.00 24.67           H  
ATOM    189  HA  LYS A  13       0.244  22.415 -17.965  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      -0.825  20.288 -19.853  1.00 24.67           H  
ATOM    191 2HB  LYS A  13       0.456  21.424 -20.259  1.00 24.67           H  
ATOM    192 1HG  LYS A  13       1.833  20.511 -18.394  1.00 24.67           H  
ATOM    193 2HG  LYS A  13       0.551  19.348 -18.033  1.00 24.67           H  
ATOM    194 1HD  LYS A  13       0.782  18.388 -20.310  1.00 24.67           H  
ATOM    195 2HD  LYS A  13       2.070  19.549 -20.665  1.00 24.67           H  
ATOM    196 1HE  LYS A  13       3.436  18.622 -18.845  1.00 24.67           H  
ATOM    197 2HE  LYS A  13       2.142  17.478 -18.441  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13       3.831  16.467 -19.798  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13       2.403  16.512 -20.623  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13       3.607  17.576 -20.997  1.00 24.67           H  
ATOM    201  N   ARG A  14      -2.663  23.163 -18.606  1.00 24.67           N  
ATOM    202  CA  ARG A  14      -3.559  24.124 -19.247  1.00 24.67           C  
ATOM    203  C   ARG A  14      -3.258  25.564 -18.848  1.00 24.67           C  
ATOM    204  O   ARG A  14      -3.012  25.862 -17.681  1.00 24.67           O  
ATOM    205  CB  ARG A  14      -5.017  23.835 -18.920  1.00 24.67           C  
ATOM    206  CG  ARG A  14      -5.586  22.536 -19.484  1.00 24.67           C  
ATOM    207  CD  ARG A  14      -7.041  22.417 -19.165  1.00 24.67           C  
ATOM    208  NE  ARG A  14      -7.631  21.195 -19.655  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      -8.940  20.882 -19.535  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      -9.791  21.718 -18.954  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      -9.380  19.725 -20.007  1.00 24.67           N  
ATOM    212  H   ARG A  14      -2.950  22.698 -17.745  1.00 24.67           H  
ATOM    213  HA  ARG A  14      -3.432  24.038 -20.328  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      -5.133  23.790 -17.842  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      -5.644  24.649 -19.281  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      -5.465  22.522 -20.567  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      -5.062  21.684 -19.044  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      -7.174  22.441 -18.085  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      -7.577  23.255 -19.614  1.00 24.67           H  
ATOM    220  HE  ARG A  14      -7.025  20.524 -20.105  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      -9.484  22.632 -18.578  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14     -10.764  21.465 -18.875  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      -8.738  19.083 -20.453  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14     -10.357  19.483 -19.923  1.00 24.67           H  
ATOM    225  N   LYS A  15      -3.356  26.468 -19.821  1.00 24.67           N  
ATOM    226  CA  LYS A  15      -3.184  27.904 -19.600  1.00 24.67           C  
ATOM    227  C   LYS A  15      -4.528  28.624 -19.718  1.00 24.67           C  
ATOM    228  O   LYS A  15      -4.605  29.850 -19.773  1.00 24.67           O  
ATOM    229  CB  LYS A  15      -2.176  28.472 -20.598  1.00 24.67           C  
ATOM    230  CG  LYS A  15      -0.771  27.883 -20.455  1.00 24.67           C  
ATOM    231  CD  LYS A  15       0.204  28.503 -21.446  1.00 24.67           C  
ATOM    232  CE  LYS A  15       1.605  27.913 -21.290  1.00 24.67           C  
ATOM    233  NZ  LYS A  15       2.565  28.492 -22.270  1.00 24.67           N  
ATOM    234  H   LYS A  15      -3.539  26.148 -20.761  1.00 24.67           H  
ATOM    235  HA  LYS A  15      -2.803  28.065 -18.590  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      -2.522  28.279 -21.614  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      -2.104  29.551 -20.473  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      -0.409  28.053 -19.439  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      -0.811  26.804 -20.627  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      -0.147  28.320 -22.463  1.00 24.67           H  
ATOM    241 2HD  LYS A  15       0.252  29.580 -21.286  1.00 24.67           H  
ATOM    242 1HE  LYS A  15       1.965  28.113 -20.282  1.00 24.67           H  
ATOM    243 2HE  LYS A  15       1.555  26.833 -21.440  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15       3.476  28.077 -22.134  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15       2.245  28.302 -23.210  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15       2.627  29.490 -22.132  1.00 24.67           H  
ATOM    247  N   SER A  16      -5.590  27.825 -19.763  1.00 24.21           N  
ATOM    248  CA  SER A  16      -6.961  28.287 -19.943  1.00 24.21           C  
ATOM    249  C   SER A  16      -7.690  28.594 -18.636  1.00 24.21           C  
ATOM    250  O   SER A  16      -8.852  28.999 -18.654  1.00 24.21           O  
ATOM    251  CB  SER A  16      -7.747  27.232 -20.695  1.00 24.21           C  
ATOM    252  OG  SER A  16      -7.212  27.030 -21.978  1.00 24.21           O  
ATOM    253  H   SER A  16      -5.428  26.838 -19.685  1.00 24.21           H  
ATOM    254  HA  SER A  16      -6.940  29.201 -20.536  1.00 24.21           H  
ATOM    255 1HB  SER A  16      -7.730  26.295 -20.133  1.00 24.21           H  
ATOM    256 2HB  SER A  16      -8.788  27.543 -20.776  1.00 24.21           H  
ATOM    257  HG  SER A  16      -7.254  27.883 -22.419  1.00 24.21           H  
ATOM    258  N   HIS A  17      -7.018  28.398 -17.504  1.00 22.55           N  
ATOM    259  CA  HIS A  17      -7.674  28.594 -16.217  1.00 22.55           C  
ATOM    260  C   HIS A  17      -6.880  29.475 -15.239  1.00 22.55           C  
ATOM    261  O   HIS A  17      -6.474  29.005 -14.174  1.00 22.55           O  
ATOM    262  CB  HIS A  17      -7.896  27.233 -15.556  1.00 22.55           C  
ATOM    263  CG  HIS A  17      -8.670  26.280 -16.403  1.00 22.55           C  
ATOM    264  ND1 HIS A  17     -10.022  26.399 -16.628  1.00 22.55           N  
ATOM    265  CD2 HIS A  17      -8.266  25.187 -17.077  1.00 22.55           C  
ATOM    266  CE1 HIS A  17     -10.421  25.414 -17.419  1.00 22.55           C  
ATOM    267  NE2 HIS A  17      -9.368  24.655 -17.710  1.00 22.55           N  
ATOM    268  H   HIS A  17      -6.057  28.093 -17.549  1.00 22.55           H  
ATOM    269  HA  HIS A  17      -8.648  29.051 -16.365  1.00 22.55           H  
ATOM    270 1HB  HIS A  17      -6.931  26.779 -15.322  1.00 22.55           H  
ATOM    271 2HB  HIS A  17      -8.430  27.363 -14.618  1.00 22.55           H  
ATOM    272  HD1 HIS A  17     -10.622  27.117 -16.270  1.00 22.55           H  
ATOM    273  HD2 HIS A  17      -7.294  24.720 -17.179  1.00 22.55           H  
ATOM    274  HE1 HIS A  17     -11.466  25.334 -17.721  1.00 22.55           H  
ATOM    275  N   PRO A  18      -6.684  30.776 -15.518  1.00 19.62           N  
ATOM    276  CA  PRO A  18      -5.928  31.712 -14.694  1.00 19.62           C  
ATOM    277  C   PRO A  18      -6.763  32.151 -13.508  1.00 19.62           C  
ATOM    278  O   PRO A  18      -7.078  33.333 -13.338  1.00 19.62           O  
ATOM    279  CB  PRO A  18      -5.683  32.866 -15.661  1.00 19.62           C  
ATOM    280  CG  PRO A  18      -6.918  32.858 -16.547  1.00 19.62           C  
ATOM    281  CD  PRO A  18      -7.250  31.386 -16.734  1.00 19.62           C  
ATOM    282  HA  PRO A  18      -4.984  31.244 -14.367  1.00 19.62           H  
ATOM    283 1HB  PRO A  18      -5.559  33.808 -15.105  1.00 19.62           H  
ATOM    284 2HB  PRO A  18      -4.749  32.702 -16.227  1.00 19.62           H  
ATOM    285 1HG  PRO A  18      -7.731  33.422 -16.071  1.00 19.62           H  
ATOM    286 2HG  PRO A  18      -6.699  33.362 -17.504  1.00 19.62           H  
ATOM    287 1HD  PRO A  18      -8.335  31.245 -16.797  1.00 19.62           H  
ATOM    288 2HD  PRO A  18      -6.724  31.037 -17.630  1.00 19.62           H  
ATOM    289  N   LEU A  19      -7.112  31.212 -12.655  1.00 16.02           N  
ATOM    290  CA  LEU A  19      -8.041  31.477 -11.567  1.00 16.02           C  
ATOM    291  C   LEU A  19      -7.325  32.050 -10.355  1.00 16.02           C  
ATOM    292  O   LEU A  19      -7.248  31.428  -9.297  1.00 16.02           O  
ATOM    293  CB  LEU A  19      -8.773  30.183 -11.228  1.00 16.02           C  
ATOM    294  CG  LEU A  19      -9.505  29.554 -12.427  1.00 16.02           C  
ATOM    295  CD1 LEU A  19     -10.174  28.272 -12.002  1.00 16.02           C  
ATOM    296  CD2 LEU A  19     -10.484  30.548 -13.010  1.00 16.02           C  
ATOM    297  H   LEU A  19      -6.773  30.266 -12.825  1.00 16.02           H  
ATOM    298  HA  LEU A  19      -8.770  32.211 -11.914  1.00 16.02           H  
ATOM    299 1HB  LEU A  19      -8.050  29.458 -10.857  1.00 16.02           H  
ATOM    300 2HB  LEU A  19      -9.504  30.382 -10.446  1.00 16.02           H  
ATOM    301  HG  LEU A  19      -8.787  29.302 -13.177  1.00 16.02           H  
ATOM    302 1HD1 LEU A  19     -10.666  27.815 -12.862  1.00 16.02           H  
ATOM    303 2HD1 LEU A  19      -9.422  27.584 -11.610  1.00 16.02           H  
ATOM    304 3HD1 LEU A  19     -10.912  28.481 -11.230  1.00 16.02           H  
ATOM    305 1HD2 LEU A  19     -10.982  30.104 -13.873  1.00 16.02           H  
ATOM    306 2HD2 LEU A  19     -11.227  30.814 -12.257  1.00 16.02           H  
ATOM    307 3HD2 LEU A  19      -9.947  31.446 -13.324  1.00 16.02           H  
ATOM    308  N   LYS A  20      -6.788  33.246 -10.554  1.00 12.75           N  
ATOM    309  CA  LYS A  20      -5.987  33.974  -9.575  1.00 12.75           C  
ATOM    310  C   LYS A  20      -6.665  35.254  -9.085  1.00 12.75           C  
ATOM    311  O   LYS A  20      -6.034  36.095  -8.445  1.00 12.75           O  
ATOM    312  CB  LYS A  20      -4.633  34.309 -10.195  1.00 12.75           C  
ATOM    313  CG  LYS A  20      -3.808  33.079 -10.582  1.00 12.75           C  
ATOM    314  CD  LYS A  20      -2.455  33.471 -11.156  1.00 12.75           C  
ATOM    315  CE  LYS A  20      -1.635  32.244 -11.541  1.00 12.75           C  
ATOM    316  NZ  LYS A  20      -0.310  32.620 -12.118  1.00 12.75           N  
ATOM    317  H   LYS A  20      -6.929  33.644 -11.484  1.00 12.75           H  
ATOM    318  HA  LYS A  20      -5.831  33.328  -8.710  1.00 12.75           H  
ATOM    319 1HB  LYS A  20      -4.787  34.906 -11.095  1.00 12.75           H  
ATOM    320 2HB  LYS A  20      -4.048  34.906  -9.497  1.00 12.75           H  
ATOM    321 1HG  LYS A  20      -3.660  32.450  -9.704  1.00 12.75           H  
ATOM    322 2HG  LYS A  20      -4.354  32.502 -11.332  1.00 12.75           H  
ATOM    323 1HD  LYS A  20      -2.604  34.092 -12.041  1.00 12.75           H  
ATOM    324 2HD  LYS A  20      -1.900  34.050 -10.418  1.00 12.75           H  
ATOM    325 1HE  LYS A  20      -1.475  31.632 -10.655  1.00 12.75           H  
ATOM    326 2HE  LYS A  20      -2.190  31.663 -12.278  1.00 12.75           H  
ATOM    327 1HZ  LYS A  20       0.202  31.784 -12.360  1.00 12.75           H  
ATOM    328 2HZ  LYS A  20      -0.449  33.181 -12.947  1.00 12.75           H  
ATOM    329 3HZ  LYS A  20       0.214  33.151 -11.438  1.00 12.75           H  
ATOM    330  N   LEU A  21      -7.936  35.421  -9.426  1.00 10.32           N  
ATOM    331  CA  LEU A  21      -8.670  36.630  -9.078  1.00 10.32           C  
ATOM    332  C   LEU A  21      -9.648  36.490  -7.924  1.00 10.32           C  
ATOM    333  O   LEU A  21     -10.301  35.462  -7.750  1.00 10.32           O  
ATOM    334  CB  LEU A  21      -9.442  37.119 -10.302  1.00 10.32           C  
ATOM    335  CG  LEU A  21      -8.591  37.484 -11.505  1.00 10.32           C  
ATOM    336  CD1 LEU A  21      -9.492  37.847 -12.660  1.00 10.32           C  
ATOM    337  CD2 LEU A  21      -7.689  38.646 -11.130  1.00 10.32           C  
ATOM    338  H   LEU A  21      -8.397  34.686  -9.938  1.00 10.32           H  
ATOM    339  HA  LEU A  21      -7.946  37.394  -8.803  1.00 10.32           H  
ATOM    340 1HB  LEU A  21     -10.131  36.336 -10.612  1.00 10.32           H  
ATOM    341 2HB  LEU A  21     -10.019  37.978 -10.024  1.00 10.32           H  
ATOM    342  HG  LEU A  21      -7.982  36.628 -11.804  1.00 10.32           H  
ATOM    343 1HD1 LEU A  21      -8.884  38.109 -13.526  1.00 10.32           H  
ATOM    344 2HD1 LEU A  21     -10.127  36.997 -12.906  1.00 10.32           H  
ATOM    345 3HD1 LEU A  21     -10.106  38.686 -12.385  1.00 10.32           H  
ATOM    346 1HD2 LEU A  21      -7.072  38.920 -11.987  1.00 10.32           H  
ATOM    347 2HD2 LEU A  21      -8.297  39.501 -10.836  1.00 10.32           H  
ATOM    348 3HD2 LEU A  21      -7.046  38.354 -10.297  1.00 10.32           H  
ATOM    349  N   ALA A  22      -9.788  37.584  -7.179  1.00  8.84           N  
ATOM    350  CA  ALA A  22     -10.772  37.727  -6.112  1.00  8.84           C  
ATOM    351  C   ALA A  22     -11.383  39.113  -6.226  1.00  8.84           C  
ATOM    352  O   ALA A  22     -11.604  39.797  -5.229  1.00  8.84           O  
ATOM    353  CB  ALA A  22     -10.140  37.530  -4.742  1.00  8.84           C  
ATOM    354  H   ALA A  22      -9.184  38.368  -7.372  1.00  8.84           H  
ATOM    355  HA  ALA A  22     -11.562  36.987  -6.255  1.00  8.84           H  
ATOM    356 1HB  ALA A  22     -10.902  37.650  -3.966  1.00  8.84           H  
ATOM    357 2HB  ALA A  22      -9.712  36.531  -4.682  1.00  8.84           H  
ATOM    358 3HB  ALA A  22      -9.356  38.272  -4.593  1.00  8.84           H  
ATOM    359  N   LEU A  23     -11.694  39.500  -7.455  1.00  8.34           N  
ATOM    360  CA  LEU A  23     -12.218  40.830  -7.748  1.00  8.34           C  
ATOM    361  C   LEU A  23     -13.547  41.091  -7.069  1.00  8.34           C  
ATOM    362  O   LEU A  23     -13.845  42.228  -6.698  1.00  8.34           O  
ATOM    363  CB  LEU A  23     -12.379  41.008  -9.258  1.00  8.34           C  
ATOM    364  CG  LEU A  23     -11.082  41.042 -10.058  1.00  8.34           C  
ATOM    365  CD1 LEU A  23     -11.408  41.094 -11.533  1.00  8.34           C  
ATOM    366  CD2 LEU A  23     -10.258  42.227  -9.635  1.00  8.34           C  
ATOM    367  H   LEU A  23     -11.517  38.860  -8.217  1.00  8.34           H  
ATOM    368  HA  LEU A  23     -11.502  41.568  -7.385  1.00  8.34           H  
ATOM    369 1HB  LEU A  23     -12.991  40.191  -9.639  1.00  8.34           H  
ATOM    370 2HB  LEU A  23     -12.904  41.938  -9.442  1.00  8.34           H  
ATOM    371  HG  LEU A  23     -10.524  40.146  -9.869  1.00  8.34           H  
ATOM    372 1HD1 LEU A  23     -10.480  41.108 -12.105  1.00  8.34           H  
ATOM    373 2HD1 LEU A  23     -11.994  40.217 -11.807  1.00  8.34           H  
ATOM    374 3HD1 LEU A  23     -11.979  41.995 -11.747  1.00  8.34           H  
ATOM    375 1HD2 LEU A  23      -9.330  42.243 -10.207  1.00  8.34           H  
ATOM    376 2HD2 LEU A  23     -10.818  43.145  -9.825  1.00  8.34           H  
ATOM    377 3HD2 LEU A  23     -10.031  42.153  -8.572  1.00  8.34           H  
ATOM    378  N   ASP A  24     -14.311  40.019  -6.837  1.00  8.81           N  
ATOM    379  CA  ASP A  24     -15.636  40.079  -6.233  1.00  8.81           C  
ATOM    380  C   ASP A  24     -15.639  40.776  -4.870  1.00  8.81           C  
ATOM    381  O   ASP A  24     -16.665  41.320  -4.461  1.00  8.81           O  
ATOM    382  CB  ASP A  24     -16.198  38.668  -6.052  1.00  8.81           C  
ATOM    383  CG  ASP A  24     -16.611  37.983  -7.360  1.00  8.81           C  
ATOM    384  OD1 ASP A  24     -16.704  38.646  -8.368  1.00  8.81           O  
ATOM    385  OD2 ASP A  24     -16.832  36.795  -7.330  1.00  8.81           O  
ATOM    386  H   ASP A  24     -13.961  39.123  -7.140  1.00  8.81           H  
ATOM    387  HA  ASP A  24     -16.296  40.623  -6.902  1.00  8.81           H  
ATOM    388 1HB  ASP A  24     -15.450  38.050  -5.554  1.00  8.81           H  
ATOM    389 2HB  ASP A  24     -17.066  38.714  -5.392  1.00  8.81           H  
ATOM    390  N   GLU A  25     -14.504  40.790  -4.163  1.00 10.28           N  
ATOM    391  CA  GLU A  25     -14.467  41.416  -2.846  1.00 10.28           C  
ATOM    392  C   GLU A  25     -14.759  42.918  -2.923  1.00 10.28           C  
ATOM    393  O   GLU A  25     -15.198  43.525  -1.944  1.00 10.28           O  
ATOM    394  CB  GLU A  25     -13.118  41.176  -2.153  1.00 10.28           C  
ATOM    395  CG  GLU A  25     -12.869  39.717  -1.732  1.00 10.28           C  
ATOM    396  CD  GLU A  25     -11.571  39.513  -0.950  1.00 10.28           C  
ATOM    397  OE1 GLU A  25     -10.832  40.459  -0.784  1.00 10.28           O  
ATOM    398  OE2 GLU A  25     -11.334  38.407  -0.510  1.00 10.28           O  
ATOM    399  H   GLU A  25     -13.648  40.379  -4.544  1.00 10.28           H  
ATOM    400  HA  GLU A  25     -15.244  40.957  -2.232  1.00 10.28           H  
ATOM    401 1HB  GLU A  25     -12.312  41.463  -2.830  1.00 10.28           H  
ATOM    402 2HB  GLU A  25     -13.043  41.807  -1.266  1.00 10.28           H  
ATOM    403 1HG  GLU A  25     -13.704  39.379  -1.120  1.00 10.28           H  
ATOM    404 2HG  GLU A  25     -12.843  39.102  -2.633  1.00 10.28           H  
ATOM    405  N   GLY A  26     -14.508  43.527  -4.084  1.00 12.69           N  
ATOM    406  CA  GLY A  26     -14.722  44.955  -4.270  1.00 12.69           C  
ATOM    407  C   GLY A  26     -16.141  45.290  -4.739  1.00 12.69           C  
ATOM    408  O   GLY A  26     -16.445  46.452  -5.020  1.00 12.69           O  
ATOM    409  H   GLY A  26     -14.176  42.982  -4.880  1.00 12.69           H  
ATOM    410 1HA  GLY A  26     -14.514  45.478  -3.336  1.00 12.69           H  
ATOM    411 2HA  GLY A  26     -14.009  45.325  -5.006  1.00 12.69           H  
ATOM    412  N   TYR A  27     -17.009  44.279  -4.838  1.00 15.67           N  
ATOM    413  CA  TYR A  27     -18.359  44.462  -5.354  1.00 15.67           C  
ATOM    414  C   TYR A  27     -19.463  44.103  -4.368  1.00 15.67           C  
ATOM    415  O   TYR A  27     -20.509  43.593  -4.767  1.00 15.67           O  
ATOM    416  CB  TYR A  27     -18.509  43.680  -6.658  1.00 15.67           C  
ATOM    417  CG  TYR A  27     -17.575  44.192  -7.745  1.00 15.67           C  
ATOM    418  CD1 TYR A  27     -16.355  43.599  -7.916  1.00 15.67           C  
ATOM    419  CD2 TYR A  27     -17.941  45.258  -8.555  1.00 15.67           C  
ATOM    420  CE1 TYR A  27     -15.482  44.040  -8.885  1.00 15.67           C  
ATOM    421  CE2 TYR A  27     -17.068  45.708  -9.534  1.00 15.67           C  
ATOM    422  CZ  TYR A  27     -15.839  45.098  -9.694  1.00 15.67           C  
ATOM    423  OH  TYR A  27     -14.962  45.539 -10.664  1.00 15.67           O  
ATOM    424  H   TYR A  27     -16.728  43.335  -4.571  1.00 15.67           H  
ATOM    425  HA  TYR A  27     -18.487  45.520  -5.592  1.00 15.67           H  
ATOM    426 1HB  TYR A  27     -18.281  42.627  -6.473  1.00 15.67           H  
ATOM    427 2HB  TYR A  27     -19.536  43.747  -7.014  1.00 15.67           H  
ATOM    428  HD1 TYR A  27     -16.085  42.784  -7.284  1.00 15.67           H  
ATOM    429  HD2 TYR A  27     -18.911  45.739  -8.422  1.00 15.67           H  
ATOM    430  HE1 TYR A  27     -14.514  43.561  -9.007  1.00 15.67           H  
ATOM    431  HE2 TYR A  27     -17.346  46.548 -10.175  1.00 15.67           H  
ATOM    432  HH  TYR A  27     -14.166  45.000 -10.642  1.00 15.67           H  
ATOM    433  N   GLY A  28     -19.235  44.342  -3.083  1.00 18.65           N  
ATOM    434  CA  GLY A  28     -20.262  44.028  -2.094  1.00 18.65           C  
ATOM    435  C   GLY A  28     -21.521  44.850  -2.352  1.00 18.65           C  
ATOM    436  O   GLY A  28     -21.454  45.998  -2.797  1.00 18.65           O  
ATOM    437  H   GLY A  28     -18.355  44.747  -2.799  1.00 18.65           H  
ATOM    438 1HA  GLY A  28     -20.503  42.967  -2.145  1.00 18.65           H  
ATOM    439 2HA  GLY A  28     -19.882  44.230  -1.094  1.00 18.65           H  
ATOM    440  N   VAL A  29     -22.663  44.243  -2.037  1.00 21.21           N  
ATOM    441  CA  VAL A  29     -24.003  44.802  -2.226  1.00 21.21           C  
ATOM    442  C   VAL A  29     -24.737  44.831  -0.889  1.00 21.21           C  
ATOM    443  O   VAL A  29     -24.590  43.902  -0.091  1.00 21.21           O  
ATOM    444  CB  VAL A  29     -24.775  43.963  -3.259  1.00 21.21           C  
ATOM    445  CG1 VAL A  29     -26.171  44.521  -3.469  1.00 21.21           C  
ATOM    446  CG2 VAL A  29     -24.005  43.948  -4.565  1.00 21.21           C  
ATOM    447  H   VAL A  29     -22.601  43.308  -1.666  1.00 21.21           H  
ATOM    448  HA  VAL A  29     -23.915  45.827  -2.599  1.00 21.21           H  
ATOM    449  HB  VAL A  29     -24.878  42.952  -2.883  1.00 21.21           H  
ATOM    450 1HG1 VAL A  29     -26.698  43.905  -4.189  1.00 21.21           H  
ATOM    451 2HG1 VAL A  29     -26.713  44.513  -2.536  1.00 21.21           H  
ATOM    452 3HG1 VAL A  29     -26.101  45.546  -3.840  1.00 21.21           H  
ATOM    453 1HG2 VAL A  29     -24.535  43.343  -5.292  1.00 21.21           H  
ATOM    454 2HG2 VAL A  29     -23.900  44.960  -4.944  1.00 21.21           H  
ATOM    455 3HG2 VAL A  29     -23.019  43.523  -4.406  1.00 21.21           H  
ATOM    456  N   ASP A  30     -25.456  45.922  -0.609  1.00 22.63           N  
ATOM    457  CA  ASP A  30     -26.155  46.054   0.665  1.00 22.63           C  
ATOM    458  C   ASP A  30     -27.404  45.164   0.700  1.00 22.63           C  
ATOM    459  O   ASP A  30     -27.830  44.604  -0.316  1.00 22.63           O  
ATOM    460  CB  ASP A  30     -26.480  47.533   0.949  1.00 22.63           C  
ATOM    461  CG  ASP A  30     -26.703  47.880   2.478  1.00 22.63           C  
ATOM    462  OD1 ASP A  30     -26.760  46.961   3.279  1.00 22.63           O  
ATOM    463  OD2 ASP A  30     -26.776  49.043   2.806  1.00 22.63           O  
ATOM    464  H   ASP A  30     -25.561  46.653  -1.304  1.00 22.63           H  
ATOM    465  HA  ASP A  30     -25.490  45.708   1.457  1.00 22.63           H  
ATOM    466 1HB  ASP A  30     -25.678  48.169   0.554  1.00 22.63           H  
ATOM    467 2HB  ASP A  30     -27.390  47.812   0.401  1.00 22.63           H  
ATOM    468  N   SER A  31     -27.994  45.052   1.884  1.00 22.17           N  
ATOM    469  CA  SER A  31     -29.152  44.185   2.099  1.00 22.17           C  
ATOM    470  C   SER A  31     -30.396  44.540   1.278  1.00 22.17           C  
ATOM    471  O   SER A  31     -31.224  43.662   1.017  1.00 22.17           O  
ATOM    472  CB  SER A  31     -29.498  44.199   3.578  1.00 22.17           C  
ATOM    473  OG  SER A  31     -29.915  45.473   3.995  1.00 22.17           O  
ATOM    474  H   SER A  31     -27.587  45.573   2.655  1.00 22.17           H  
ATOM    475  HA  SER A  31     -28.856  43.172   1.838  1.00 22.17           H  
ATOM    476 1HB  SER A  31     -30.285  43.473   3.770  1.00 22.17           H  
ATOM    477 2HB  SER A  31     -28.629  43.890   4.158  1.00 22.17           H  
ATOM    478  HG  SER A  31     -29.147  46.054   3.892  1.00 22.17           H  
ATOM    479  N   ASP A  32     -30.526  45.788   0.838  1.00 19.75           N  
ATOM    480  CA  ASP A  32     -31.674  46.181   0.019  1.00 19.75           C  
ATOM    481  C   ASP A  32     -31.376  46.122  -1.478  1.00 19.75           C  
ATOM    482  O   ASP A  32     -32.167  46.584  -2.297  1.00 19.75           O  
ATOM    483  CB  ASP A  32     -32.167  47.582   0.385  1.00 19.75           C  
ATOM    484  CG  ASP A  32     -31.149  48.673   0.091  1.00 19.75           C  
ATOM    485  OD1 ASP A  32     -30.068  48.355  -0.380  1.00 19.75           O  
ATOM    486  OD2 ASP A  32     -31.454  49.813   0.345  1.00 19.75           O  
ATOM    487  H   ASP A  32     -29.825  46.473   1.096  1.00 19.75           H  
ATOM    488  HA  ASP A  32     -32.490  45.483   0.216  1.00 19.75           H  
ATOM    489 1HB  ASP A  32     -33.076  47.796  -0.176  1.00 19.75           H  
ATOM    490 2HB  ASP A  32     -32.430  47.606   1.444  1.00 19.75           H  
ATOM    491  N   GLY A  33     -30.221  45.571  -1.843  1.00 16.55           N  
ATOM    492  CA  GLY A  33     -29.816  45.447  -3.231  1.00 16.55           C  
ATOM    493  C   GLY A  33     -29.014  46.642  -3.769  1.00 16.55           C  
ATOM    494  O   GLY A  33     -28.522  46.593  -4.898  1.00 16.55           O  
ATOM    495  H   GLY A  33     -29.576  45.214  -1.134  1.00 16.55           H  
ATOM    496 1HA  GLY A  33     -29.219  44.546  -3.339  1.00 16.55           H  
ATOM    497 2HA  GLY A  33     -30.702  45.305  -3.850  1.00 16.55           H  
ATOM    498  N   SER A  34     -28.901  47.722  -2.987  1.00 13.68           N  
ATOM    499  CA  SER A  34     -28.166  48.895  -3.465  1.00 13.68           C  
ATOM    500  C   SER A  34     -26.653  48.769  -3.322  1.00 13.68           C  
ATOM    501  O   SER A  34     -26.128  47.952  -2.558  1.00 13.68           O  
ATOM    502  CB  SER A  34     -28.614  50.136  -2.724  1.00 13.68           C  
ATOM    503  OG  SER A  34     -28.244  50.077  -1.377  1.00 13.68           O  
ATOM    504  H   SER A  34     -29.340  47.751  -2.063  1.00 13.68           H  
ATOM    505  HA  SER A  34     -28.389  49.026  -4.526  1.00 13.68           H  
ATOM    506 1HB  SER A  34     -28.162  51.011  -3.187  1.00 13.68           H  
ATOM    507 2HB  SER A  34     -29.701  50.234  -2.790  1.00 13.68           H  
ATOM    508  HG  SER A  34     -28.887  49.467  -0.953  1.00 13.68           H  
ATOM    509  N   GLU A  35     -25.955  49.671  -4.003  1.00 11.51           N  
ATOM    510  CA  GLU A  35     -24.502  49.776  -3.946  1.00 11.51           C  
ATOM    511  C   GLU A  35     -24.106  51.210  -3.616  1.00 11.51           C  
ATOM    512  O   GLU A  35     -24.820  52.156  -3.973  1.00 11.51           O  
ATOM    513  CB  GLU A  35     -23.880  49.361  -5.284  1.00 11.51           C  
ATOM    514  CG  GLU A  35     -24.152  47.928  -5.700  1.00 11.51           C  
ATOM    515  CD  GLU A  35     -23.501  47.559  -7.018  1.00 11.51           C  
ATOM    516  OE1 GLU A  35     -22.800  48.381  -7.557  1.00 11.51           O  
ATOM    517  OE2 GLU A  35     -23.727  46.472  -7.499  1.00 11.51           O  
ATOM    518  H   GLU A  35     -26.454  50.310  -4.603  1.00 11.51           H  
ATOM    519  HA  GLU A  35     -24.123  49.120  -3.162  1.00 11.51           H  
ATOM    520 1HB  GLU A  35     -24.260  50.018  -6.075  1.00 11.51           H  
ATOM    521 2HB  GLU A  35     -22.799  49.502  -5.244  1.00 11.51           H  
ATOM    522 1HG  GLU A  35     -23.768  47.275  -4.914  1.00 11.51           H  
ATOM    523 2HG  GLU A  35     -25.230  47.762  -5.770  1.00 11.51           H  
ATOM    524  N   ASP A  36     -22.935  51.406  -3.021  1.00 10.33           N  
ATOM    525  CA  ASP A  36     -22.492  52.752  -2.649  1.00 10.33           C  
ATOM    526  C   ASP A  36     -21.916  53.541  -3.826  1.00 10.33           C  
ATOM    527  O   ASP A  36     -20.721  53.825  -3.888  1.00 10.33           O  
ATOM    528  CB  ASP A  36     -21.462  52.671  -1.524  1.00 10.33           C  
ATOM    529  CG  ASP A  36     -22.070  52.157  -0.225  1.00 10.33           C  
ATOM    530  OD1 ASP A  36     -23.170  52.540   0.091  1.00 10.33           O  
ATOM    531  OD2 ASP A  36     -21.441  51.356   0.419  1.00 10.33           O  
ATOM    532  H   ASP A  36     -22.357  50.606  -2.779  1.00 10.33           H  
ATOM    533  HA  ASP A  36     -23.356  53.300  -2.272  1.00 10.33           H  
ATOM    534 1HB  ASP A  36     -20.644  52.015  -1.828  1.00 10.33           H  
ATOM    535 2HB  ASP A  36     -21.040  53.663  -1.349  1.00 10.33           H  
ATOM    536  N   THR A  37     -22.807  53.876  -4.760  1.00 10.05           N  
ATOM    537  CA  THR A  37     -22.473  54.594  -5.988  1.00 10.05           C  
ATOM    538  C   THR A  37     -22.021  56.037  -5.752  1.00 10.05           C  
ATOM    539  O   THR A  37     -21.076  56.510  -6.386  1.00 10.05           O  
ATOM    540  CB  THR A  37     -23.693  54.640  -6.934  1.00 10.05           C  
ATOM    541  OG1 THR A  37     -24.074  53.304  -7.300  1.00 10.05           O  
ATOM    542  CG2 THR A  37     -23.352  55.433  -8.182  1.00 10.05           C  
ATOM    543  H   THR A  37     -23.765  53.566  -4.594  1.00 10.05           H  
ATOM    544  HA  THR A  37     -21.668  54.062  -6.485  1.00 10.05           H  
ATOM    545  HB  THR A  37     -24.530  55.113  -6.425  1.00 10.05           H  
ATOM    546  HG1 THR A  37     -24.428  52.851  -6.522  1.00 10.05           H  
ATOM    547 1HG2 THR A  37     -24.216  55.464  -8.845  1.00 10.05           H  
ATOM    548 2HG2 THR A  37     -23.077  56.451  -7.900  1.00 10.05           H  
ATOM    549 3HG2 THR A  37     -22.518  54.963  -8.698  1.00 10.05           H  
ATOM    550  N   GLU A  38     -22.723  56.748  -4.881  1.00 10.54           N  
ATOM    551  CA  GLU A  38     -22.428  58.150  -4.629  1.00 10.54           C  
ATOM    552  C   GLU A  38     -21.311  58.345  -3.623  1.00 10.54           C  
ATOM    553  O   GLU A  38     -21.312  57.742  -2.549  1.00 10.54           O  
ATOM    554  CB  GLU A  38     -23.668  58.895  -4.113  1.00 10.54           C  
ATOM    555  CG  GLU A  38     -23.443  60.407  -3.898  1.00 10.54           C  
ATOM    556  CD  GLU A  38     -24.643  61.144  -3.363  1.00 10.54           C  
ATOM    557  OE1 GLU A  38     -25.675  60.541  -3.175  1.00 10.54           O  
ATOM    558  OE2 GLU A  38     -24.517  62.332  -3.122  1.00 10.54           O  
ATOM    559  H   GLU A  38     -23.479  56.299  -4.386  1.00 10.54           H  
ATOM    560  HA  GLU A  38     -22.115  58.606  -5.570  1.00 10.54           H  
ATOM    561 1HB  GLU A  38     -24.489  58.773  -4.816  1.00 10.54           H  
ATOM    562 2HB  GLU A  38     -23.979  58.466  -3.161  1.00 10.54           H  
ATOM    563 1HG  GLU A  38     -22.635  60.546  -3.184  1.00 10.54           H  
ATOM    564 2HG  GLU A  38     -23.134  60.857  -4.840  1.00 10.54           H  
ATOM    565  N   VAL A  39     -20.383  59.234  -3.956  1.00 11.75           N  
ATOM    566  CA  VAL A  39     -19.322  59.608  -3.044  1.00 11.75           C  
ATOM    567  C   VAL A  39     -19.436  61.095  -2.742  1.00 11.75           C  
ATOM    568  O   VAL A  39     -19.306  61.925  -3.638  1.00 11.75           O  
ATOM    569  CB  VAL A  39     -17.950  59.293  -3.661  1.00 11.75           C  
ATOM    570  CG1 VAL A  39     -16.838  59.722  -2.711  1.00 11.75           C  
ATOM    571  CG2 VAL A  39     -17.877  57.800  -3.960  1.00 11.75           C  
ATOM    572  H   VAL A  39     -20.434  59.672  -4.865  1.00 11.75           H  
ATOM    573  HA  VAL A  39     -19.434  59.047  -2.117  1.00 11.75           H  
ATOM    574  HB  VAL A  39     -17.828  59.857  -4.584  1.00 11.75           H  
ATOM    575 1HG1 VAL A  39     -15.872  59.502  -3.159  1.00 11.75           H  
ATOM    576 2HG1 VAL A  39     -16.918  60.784  -2.535  1.00 11.75           H  
ATOM    577 3HG1 VAL A  39     -16.930  59.184  -1.767  1.00 11.75           H  
ATOM    578 1HG2 VAL A  39     -16.914  57.564  -4.405  1.00 11.75           H  
ATOM    579 2HG2 VAL A  39     -18.001  57.236  -3.035  1.00 11.75           H  
ATOM    580 3HG2 VAL A  39     -18.672  57.523  -4.659  1.00 11.75           H  
ATOM    581  N   LYS A  40     -19.657  61.427  -1.474  1.00 13.54           N  
ATOM    582  CA  LYS A  40     -19.845  62.826  -1.089  1.00 13.54           C  
ATOM    583  C   LYS A  40     -18.535  63.510  -0.673  1.00 13.54           C  
ATOM    584  O   LYS A  40     -18.515  64.710  -0.409  1.00 13.54           O  
ATOM    585  CB  LYS A  40     -20.882  62.929   0.038  1.00 13.54           C  
ATOM    586  CG  LYS A  40     -22.323  62.489  -0.353  1.00 13.54           C  
ATOM    587  CD  LYS A  40     -23.293  62.693   0.818  1.00 13.54           C  
ATOM    588  CE  LYS A  40     -24.730  62.195   0.517  1.00 13.54           C  
ATOM    589  NZ  LYS A  40     -25.420  62.977  -0.563  1.00 13.54           N  
ATOM    590  H   LYS A  40     -19.743  60.700  -0.779  1.00 13.54           H  
ATOM    591  HA  LYS A  40     -20.235  63.367  -1.951  1.00 13.54           H  
ATOM    592 1HB  LYS A  40     -20.562  62.318   0.880  1.00 13.54           H  
ATOM    593 2HB  LYS A  40     -20.933  63.961   0.385  1.00 13.54           H  
ATOM    594 1HG  LYS A  40     -22.672  63.072  -1.212  1.00 13.54           H  
ATOM    595 2HG  LYS A  40     -22.326  61.436  -0.638  1.00 13.54           H  
ATOM    596 1HD  LYS A  40     -22.916  62.158   1.690  1.00 13.54           H  
ATOM    597 2HD  LYS A  40     -23.340  63.753   1.061  1.00 13.54           H  
ATOM    598 1HE  LYS A  40     -24.693  61.147   0.220  1.00 13.54           H  
ATOM    599 2HE  LYS A  40     -25.317  62.282   1.432  1.00 13.54           H  
ATOM    600 1HZ  LYS A  40     -26.346  62.605  -0.700  1.00 13.54           H  
ATOM    601 2HZ  LYS A  40     -25.481  63.945  -0.309  1.00 13.54           H  
ATOM    602 3HZ  LYS A  40     -24.917  62.889  -1.451  1.00 13.54           H  
ATOM    603  N   ASP A  41     -17.454  62.733  -0.597  1.00 15.52           N  
ATOM    604  CA  ASP A  41     -16.137  63.247  -0.215  1.00 15.52           C  
ATOM    605  C   ASP A  41     -15.035  62.395  -0.857  1.00 15.52           C  
ATOM    606  O   ASP A  41     -14.546  61.430  -0.270  1.00 15.52           O  
ATOM    607  CB  ASP A  41     -15.990  63.231   1.320  1.00 15.52           C  
ATOM    608  CG  ASP A  41     -14.691  63.894   1.870  1.00 15.52           C  
ATOM    609  OD1 ASP A  41     -13.895  64.358   1.093  1.00 15.52           O  
ATOM    610  OD2 ASP A  41     -14.525  63.910   3.074  1.00 15.52           O  
ATOM    611  H   ASP A  41     -17.552  61.759  -0.831  1.00 15.52           H  
ATOM    612  HA  ASP A  41     -16.039  64.271  -0.574  1.00 15.52           H  
ATOM    613 1HB  ASP A  41     -16.844  63.743   1.765  1.00 15.52           H  
ATOM    614 2HB  ASP A  41     -16.015  62.199   1.668  1.00 15.52           H  
ATOM    615  N   ALA A  42     -14.610  62.773  -2.063  1.00 17.39           N  
ATOM    616  CA  ALA A  42     -13.631  61.966  -2.798  1.00 17.39           C  
ATOM    617  C   ALA A  42     -12.205  62.275  -2.371  1.00 17.39           C  
ATOM    618  O   ALA A  42     -11.428  62.838  -3.135  1.00 17.39           O  
ATOM    619  CB  ALA A  42     -13.768  62.210  -4.293  1.00 17.39           C  
ATOM    620  H   ALA A  42     -15.002  63.599  -2.488  1.00 17.39           H  
ATOM    621  HA  ALA A  42     -13.828  60.918  -2.589  1.00 17.39           H  
ATOM    622 1HB  ALA A  42     -13.054  61.580  -4.824  1.00 17.39           H  
ATOM    623 2HB  ALA A  42     -14.781  61.958  -4.610  1.00 17.39           H  
ATOM    624 3HB  ALA A  42     -13.566  63.255  -4.510  1.00 17.39           H  
ATOM    625  N   SER A  43     -11.880  61.915  -1.138  1.00 19.16           N  
ATOM    626  CA  SER A  43     -10.555  62.193  -0.597  1.00 19.16           C  
ATOM    627  C   SER A  43      -9.460  61.481  -1.390  1.00 19.16           C  
ATOM    628  O   SER A  43      -9.600  60.308  -1.743  1.00 19.16           O  
ATOM    629  CB  SER A  43     -10.491  61.780   0.858  1.00 19.16           C  
ATOM    630  OG  SER A  43      -9.206  61.965   1.377  1.00 19.16           O  
ATOM    631  H   SER A  43     -12.604  61.476  -0.573  1.00 19.16           H  
ATOM    632  HA  SER A  43     -10.377  63.266  -0.660  1.00 19.16           H  
ATOM    633 1HB  SER A  43     -11.215  62.368   1.434  1.00 19.16           H  
ATOM    634 2HB  SER A  43     -10.778  60.734   0.948  1.00 19.16           H  
ATOM    635  HG  SER A  43      -8.607  61.556   0.738  1.00 19.16           H  
ATOM    636  N   VAL A  44      -8.362  62.198  -1.648  1.00 20.89           N  
ATOM    637  CA  VAL A  44      -7.205  61.677  -2.379  1.00 20.89           C  
ATOM    638  C   VAL A  44      -5.910  61.916  -1.611  1.00 20.89           C  
ATOM    639  O   VAL A  44      -5.691  63.009  -1.094  1.00 20.89           O  
ATOM    640  CB  VAL A  44      -7.091  62.336  -3.777  1.00 20.89           C  
ATOM    641  CG1 VAL A  44      -5.847  61.820  -4.507  1.00 20.89           C  
ATOM    642  CG2 VAL A  44      -8.336  62.027  -4.595  1.00 20.89           C  
ATOM    643  H   VAL A  44      -8.338  63.156  -1.327  1.00 20.89           H  
ATOM    644  HA  VAL A  44      -7.337  60.603  -2.513  1.00 20.89           H  
ATOM    645  HB  VAL A  44      -6.986  63.412  -3.660  1.00 20.89           H  
ATOM    646 1HG1 VAL A  44      -5.780  62.297  -5.484  1.00 20.89           H  
ATOM    647 2HG1 VAL A  44      -4.951  62.057  -3.941  1.00 20.89           H  
ATOM    648 3HG1 VAL A  44      -5.922  60.740  -4.637  1.00 20.89           H  
ATOM    649 1HG2 VAL A  44      -8.251  62.497  -5.573  1.00 20.89           H  
ATOM    650 2HG2 VAL A  44      -8.435  60.947  -4.713  1.00 20.89           H  
ATOM    651 3HG2 VAL A  44      -9.208  62.414  -4.097  1.00 20.89           H  
ATOM    652  N   SER A  45      -5.053  60.897  -1.538  1.00 22.36           N  
ATOM    653  CA  SER A  45      -3.764  61.054  -0.873  1.00 22.36           C  
ATOM    654  C   SER A  45      -2.693  60.147  -1.438  1.00 22.36           C  
ATOM    655  O   SER A  45      -2.920  58.964  -1.689  1.00 22.36           O  
ATOM    656  CB  SER A  45      -3.870  60.779   0.607  1.00 22.36           C  
ATOM    657  OG  SER A  45      -2.602  60.883   1.213  1.00 22.36           O  
ATOM    658  H   SER A  45      -5.287  60.014  -1.970  1.00 22.36           H  
ATOM    659  HA  SER A  45      -3.435  62.086  -1.013  1.00 22.36           H  
ATOM    660 1HB  SER A  45      -4.556  61.489   1.069  1.00 22.36           H  
ATOM    661 2HB  SER A  45      -4.272  59.780   0.768  1.00 22.36           H  
ATOM    662  HG  SER A  45      -2.736  60.635   2.166  1.00 22.36           H  
ATOM    663  N   ASP A  46      -1.503  60.722  -1.577  1.00 23.48           N  
ATOM    664  CA  ASP A  46      -0.301  60.048  -2.047  1.00 23.48           C  
ATOM    665  C   ASP A  46       0.688  59.813  -0.901  1.00 23.48           C  
ATOM    666  O   ASP A  46       1.876  59.603  -1.138  1.00 23.48           O  
ATOM    667  CB  ASP A  46       0.374  60.888  -3.131  1.00 23.48           C  
ATOM    668  CG  ASP A  46      -0.474  61.042  -4.396  1.00 23.48           C  
ATOM    669  OD1 ASP A  46      -1.054  60.079  -4.830  1.00 23.48           O  
ATOM    670  OD2 ASP A  46      -0.544  62.138  -4.903  1.00 23.48           O  
ATOM    671  H   ASP A  46      -1.431  61.701  -1.334  1.00 23.48           H  
ATOM    672  HA  ASP A  46      -0.583  59.081  -2.464  1.00 23.48           H  
ATOM    673 1HB  ASP A  46       0.595  61.879  -2.734  1.00 23.48           H  
ATOM    674 2HB  ASP A  46       1.325  60.428  -3.403  1.00 23.48           H  
ATOM    675  N   GLU A  47       0.204  59.878   0.339  1.00 24.34           N  
ATOM    676  CA  GLU A  47       1.050  59.732   1.535  1.00 24.34           C  
ATOM    677  C   GLU A  47       1.835  58.413   1.703  1.00 24.34           C  
ATOM    678  O   GLU A  47       2.813  58.383   2.450  1.00 24.34           O  
ATOM    679  CB  GLU A  47       0.188  59.948   2.781  1.00 24.34           C  
ATOM    680  CG  GLU A  47      -0.856  58.846   3.034  1.00 24.34           C  
ATOM    681  CD  GLU A  47      -1.829  59.193   4.132  1.00 24.34           C  
ATOM    682  OE1 GLU A  47      -2.703  59.994   3.865  1.00 24.34           O  
ATOM    683  OE2 GLU A  47      -1.717  58.668   5.219  1.00 24.34           O  
ATOM    684  H   GLU A  47      -0.794  60.065   0.479  1.00 24.34           H  
ATOM    685  HA  GLU A  47       1.789  60.536   1.496  1.00 24.34           H  
ATOM    686 1HB  GLU A  47       0.828  60.004   3.660  1.00 24.34           H  
ATOM    687 2HB  GLU A  47      -0.339  60.897   2.700  1.00 24.34           H  
ATOM    688 1HG  GLU A  47      -1.403  58.653   2.111  1.00 24.34           H  
ATOM    689 2HG  GLU A  47      -0.332  57.932   3.309  1.00 24.34           H  
ATOM    690  N   SER A  48       1.396  57.316   1.088  1.00 24.67           N  
ATOM    691  CA  SER A  48       2.096  56.048   1.283  1.00 24.67           C  
ATOM    692  C   SER A  48       3.530  56.046   0.763  1.00 24.67           C  
ATOM    693  O   SER A  48       3.803  56.469  -0.365  1.00 24.67           O  
ATOM    694  CB  SER A  48       1.347  54.912   0.624  1.00 24.67           C  
ATOM    695  OG  SER A  48       2.057  53.690   0.737  1.00 24.67           O  
ATOM    696  H   SER A  48       0.591  57.376   0.479  1.00 24.67           H  
ATOM    697  HA  SER A  48       2.133  55.856   2.356  1.00 24.67           H  
ATOM    698 1HB  SER A  48       0.367  54.815   1.088  1.00 24.67           H  
ATOM    699 2HB  SER A  48       1.187  55.148  -0.428  1.00 24.67           H  
ATOM    700  HG  SER A  48       1.443  53.007   0.432  1.00 24.67           H  
ATOM    701  N   GLU A  49       4.425  55.472   1.555  1.00 24.67           N  
ATOM    702  CA  GLU A  49       5.826  55.292   1.202  1.00 24.67           C  
ATOM    703  C   GLU A  49       6.110  53.840   0.820  1.00 24.67           C  
ATOM    704  O   GLU A  49       7.266  53.434   0.675  1.00 24.67           O  
ATOM    705  CB  GLU A  49       6.744  55.715   2.358  1.00 24.67           C  
ATOM    706  CG  GLU A  49       6.658  57.202   2.730  1.00 24.67           C  
ATOM    707  CD  GLU A  49       7.605  57.593   3.859  1.00 24.67           C  
ATOM    708  OE1 GLU A  49       8.282  56.732   4.369  1.00 24.67           O  
ATOM    709  OE2 GLU A  49       7.653  58.755   4.197  1.00 24.67           O  
ATOM    710  H   GLU A  49       4.114  55.154   2.463  1.00 24.67           H  
ATOM    711  HA  GLU A  49       6.049  55.920   0.337  1.00 24.67           H  
ATOM    712 1HB  GLU A  49       6.495  55.138   3.246  1.00 24.67           H  
ATOM    713 2HB  GLU A  49       7.779  55.494   2.101  1.00 24.67           H  
ATOM    714 1HG  GLU A  49       6.894  57.799   1.849  1.00 24.67           H  
ATOM    715 2HG  GLU A  49       5.632  57.431   3.023  1.00 24.67           H  
ATOM    716  N   GLY A  50       5.046  53.040   0.672  1.00 24.67           N  
ATOM    717  CA  GLY A  50       5.177  51.595   0.436  1.00 24.67           C  
ATOM    718  C   GLY A  50       5.695  51.178  -0.946  1.00 24.67           C  
ATOM    719  O   GLY A  50       4.990  50.527  -1.718  1.00 24.67           O  
ATOM    720  H   GLY A  50       4.108  53.433   0.748  1.00 24.67           H  
ATOM    721 1HA  GLY A  50       5.833  51.176   1.197  1.00 24.67           H  
ATOM    722 2HA  GLY A  50       4.200  51.135   0.595  1.00 24.67           H  
ATOM    723  N   THR A  51       6.943  51.530  -1.236  1.00 24.41           N  
ATOM    724  CA  THR A  51       7.582  51.155  -2.493  1.00 24.41           C  
ATOM    725  C   THR A  51       8.119  49.734  -2.385  1.00 24.41           C  
ATOM    726  O   THR A  51       8.922  49.418  -1.505  1.00 24.41           O  
ATOM    727  CB  THR A  51       8.745  52.102  -2.847  1.00 24.41           C  
ATOM    728  OG1 THR A  51       8.253  53.445  -2.974  1.00 24.41           O  
ATOM    729  CG2 THR A  51       9.388  51.671  -4.165  1.00 24.41           C  
ATOM    730  H   THR A  51       7.437  52.090  -0.546  1.00 24.41           H  
ATOM    731  HA  THR A  51       6.842  51.186  -3.293  1.00 24.41           H  
ATOM    732  HB  THR A  51       9.493  52.070  -2.054  1.00 24.41           H  
ATOM    733  HG1 THR A  51       7.960  53.757  -2.107  1.00 24.41           H  
ATOM    734 1HG2 THR A  51      10.211  52.344  -4.403  1.00 24.41           H  
ATOM    735 2HG2 THR A  51       9.769  50.658  -4.076  1.00 24.41           H  
ATOM    736 3HG2 THR A  51       8.646  51.707  -4.959  1.00 24.41           H  
ATOM    737  N   LEU A  52       7.736  48.868  -3.311  1.00 23.71           N  
ATOM    738  CA  LEU A  52       8.153  47.476  -3.216  1.00 23.71           C  
ATOM    739  C   LEU A  52       9.517  47.235  -3.854  1.00 23.71           C  
ATOM    740  O   LEU A  52       9.647  46.527  -4.857  1.00 23.71           O  
ATOM    741  CB  LEU A  52       7.097  46.591  -3.860  1.00 23.71           C  
ATOM    742  CG  LEU A  52       5.699  46.721  -3.275  1.00 23.71           C  
ATOM    743  CD1 LEU A  52       4.754  45.806  -4.042  1.00 23.71           C  
ATOM    744  CD2 LEU A  52       5.741  46.383  -1.800  1.00 23.71           C  
ATOM    745  H   LEU A  52       7.109  49.164  -4.046  1.00 23.71           H  
ATOM    746  HA  LEU A  52       8.223  47.213  -2.160  1.00 23.71           H  
ATOM    747 1HB  LEU A  52       7.052  46.802  -4.926  1.00 23.71           H  
ATOM    748 2HB  LEU A  52       7.397  45.560  -3.716  1.00 23.71           H  
ATOM    749  HG  LEU A  52       5.345  47.750  -3.394  1.00 23.71           H  
ATOM    750 1HD1 LEU A  52       3.747  45.904  -3.637  1.00 23.71           H  
ATOM    751 2HD1 LEU A  52       4.750  46.089  -5.096  1.00 23.71           H  
ATOM    752 3HD1 LEU A  52       5.088  44.774  -3.946  1.00 23.71           H  
ATOM    753 1HD2 LEU A  52       4.743  46.483  -1.376  1.00 23.71           H  
ATOM    754 2HD2 LEU A  52       6.093  45.360  -1.671  1.00 23.71           H  
ATOM    755 3HD2 LEU A  52       6.423  47.069  -1.291  1.00 23.71           H  
ATOM    756  N   GLU A  53      10.540  47.803  -3.232  1.00 22.78           N  
ATOM    757  CA  GLU A  53      11.916  47.758  -3.729  1.00 22.78           C  
ATOM    758  C   GLU A  53      12.440  46.329  -3.853  1.00 22.78           C  
ATOM    759  O   GLU A  53      13.216  46.003  -4.749  1.00 22.78           O  
ATOM    760  CB  GLU A  53      12.842  48.564  -2.816  1.00 22.78           C  
ATOM    761  CG  GLU A  53      12.627  50.078  -2.838  1.00 22.78           C  
ATOM    762  CD  GLU A  53      13.547  50.823  -1.892  1.00 22.78           C  
ATOM    763  OE1 GLU A  53      14.200  50.180  -1.103  1.00 22.78           O  
ATOM    764  OE2 GLU A  53      13.611  52.030  -1.971  1.00 22.78           O  
ATOM    765  H   GLU A  53      10.310  48.339  -2.391  1.00 22.78           H  
ATOM    766  HA  GLU A  53      11.929  48.211  -4.727  1.00 22.78           H  
ATOM    767 1HB  GLU A  53      12.704  48.228  -1.787  1.00 22.78           H  
ATOM    768 2HB  GLU A  53      13.881  48.367  -3.085  1.00 22.78           H  
ATOM    769 1HG  GLU A  53      12.774  50.447  -3.854  1.00 22.78           H  
ATOM    770 2HG  GLU A  53      11.595  50.279  -2.555  1.00 22.78           H  
ATOM    771  N   GLY A  54      12.001  45.479  -2.931  1.00 21.90           N  
ATOM    772  CA  GLY A  54      12.411  44.083  -2.869  1.00 21.90           C  
ATOM    773  C   GLY A  54      11.501  43.153  -3.675  1.00 21.90           C  
ATOM    774  O   GLY A  54      11.595  41.934  -3.549  1.00 21.90           O  
ATOM    775  H   GLY A  54      11.359  45.830  -2.241  1.00 21.90           H  
ATOM    776 1HA  GLY A  54      13.432  43.998  -3.238  1.00 21.90           H  
ATOM    777 2HA  GLY A  54      12.427  43.764  -1.827  1.00 21.90           H  
ATOM    778  N   ALA A  55      10.599  43.706  -4.492  1.00 21.27           N  
ATOM    779  CA  ALA A  55       9.674  42.863  -5.252  1.00 21.27           C  
ATOM    780  C   ALA A  55      10.373  41.870  -6.192  1.00 21.27           C  
ATOM    781  O   ALA A  55       9.928  40.730  -6.331  1.00 21.27           O  
ATOM    782  CB  ALA A  55       8.751  43.723  -6.092  1.00 21.27           C  
ATOM    783  H   ALA A  55      10.527  44.722  -4.595  1.00 21.27           H  
ATOM    784  HA  ALA A  55       9.081  42.283  -4.539  1.00 21.27           H  
ATOM    785 1HB  ALA A  55       8.050  43.082  -6.627  1.00 21.27           H  
ATOM    786 2HB  ALA A  55       8.214  44.396  -5.462  1.00 21.27           H  
ATOM    787 3HB  ALA A  55       9.339  44.300  -6.807  1.00 21.27           H  
ATOM    788  N   GLU A  56      11.492  42.251  -6.817  1.00 21.04           N  
ATOM    789  CA  GLU A  56      12.123  41.356  -7.794  1.00 21.04           C  
ATOM    790  C   GLU A  56      13.057  40.329  -7.152  1.00 21.04           C  
ATOM    791  O   GLU A  56      14.244  40.211  -7.491  1.00 21.04           O  
ATOM    792  CB  GLU A  56      12.880  42.189  -8.830  1.00 21.04           C  
ATOM    793  CG  GLU A  56      11.981  43.114  -9.665  1.00 21.04           C  
ATOM    794  CD  GLU A  56      12.733  43.919 -10.700  1.00 21.04           C  
ATOM    795  OE1 GLU A  56      13.940  43.870 -10.711  1.00 21.04           O  
ATOM    796  OE2 GLU A  56      12.093  44.581 -11.484  1.00 21.04           O  
ATOM    797  H   GLU A  56      11.877  43.170  -6.649  1.00 21.04           H  
ATOM    798  HA  GLU A  56      11.334  40.810  -8.310  1.00 21.04           H  
ATOM    799 1HB  GLU A  56      13.613  42.811  -8.320  1.00 21.04           H  
ATOM    800 2HB  GLU A  56      13.416  41.539  -9.506  1.00 21.04           H  
ATOM    801 1HG  GLU A  56      11.225  42.505 -10.171  1.00 21.04           H  
ATOM    802 2HG  GLU A  56      11.459  43.792  -8.990  1.00 21.04           H  
ATOM    803  N   ALA A  57      12.460  39.499  -6.296  1.00 21.27           N  
ATOM    804  CA  ALA A  57      13.159  38.462  -5.532  1.00 21.27           C  
ATOM    805  C   ALA A  57      13.390  37.223  -6.375  1.00 21.27           C  
ATOM    806  O   ALA A  57      14.073  36.293  -5.960  1.00 21.27           O  
ATOM    807  CB  ALA A  57      12.364  38.108  -4.290  1.00 21.27           C  
ATOM    808  H   ALA A  57      11.468  39.662  -6.130  1.00 21.27           H  
ATOM    809  HA  ALA A  57      14.126  38.853  -5.232  1.00 21.27           H  
ATOM    810 1HB  ALA A  57      12.909  37.369  -3.715  1.00 21.27           H  
ATOM    811 2HB  ALA A  57      12.226  39.003  -3.684  1.00 21.27           H  
ATOM    812 3HB  ALA A  57      11.388  37.709  -4.589  1.00 21.27           H  
ATOM    813  N   GLU A  58      12.833  37.225  -7.573  1.00 21.90           N  
ATOM    814  CA  GLU A  58      12.927  36.114  -8.510  1.00 21.90           C  
ATOM    815  C   GLU A  58      14.169  36.231  -9.394  1.00 21.90           C  
ATOM    816  O   GLU A  58      14.418  35.386 -10.265  1.00 21.90           O  
ATOM    817  CB  GLU A  58      11.670  36.078  -9.378  1.00 21.90           C  
ATOM    818  CG  GLU A  58      10.375  35.806  -8.595  1.00 21.90           C  
ATOM    819  CD  GLU A  58       9.129  35.829  -9.468  1.00 21.90           C  
ATOM    820  OE1 GLU A  58       9.252  36.058 -10.651  1.00 21.90           O  
ATOM    821  OE2 GLU A  58       8.055  35.618  -8.947  1.00 21.90           O  
ATOM    822  H   GLU A  58      12.291  38.036  -7.832  1.00 21.90           H  
ATOM    823  HA  GLU A  58      13.003  35.182  -7.935  1.00 21.90           H  
ATOM    824 1HB  GLU A  58      11.558  37.033  -9.903  1.00 21.90           H  
ATOM    825 2HB  GLU A  58      11.777  35.303 -10.131  1.00 21.90           H  
ATOM    826 1HG  GLU A  58      10.453  34.833  -8.114  1.00 21.90           H  
ATOM    827 2HG  GLU A  58      10.277  36.562  -7.811  1.00 21.90           H  
ATOM    828  N   THR A  59      14.946  37.295  -9.169  1.00 22.78           N  
ATOM    829  CA  THR A  59      16.118  37.574  -9.988  1.00 22.78           C  
ATOM    830  C   THR A  59      17.452  37.148  -9.355  1.00 22.78           C  
ATOM    831  O   THR A  59      18.517  37.400  -9.936  1.00 22.78           O  
ATOM    832  CB  THR A  59      16.199  39.071 -10.331  1.00 22.78           C  
ATOM    833  OG1 THR A  59      16.386  39.856  -9.123  1.00 22.78           O  
ATOM    834  CG2 THR A  59      14.901  39.501 -10.998  1.00 22.78           C  
ATOM    835  H   THR A  59      14.691  37.959  -8.440  1.00 22.78           H  
ATOM    836  HA  THR A  59      16.018  37.026 -10.933  1.00 22.78           H  
ATOM    837  HB  THR A  59      17.039  39.240 -11.012  1.00 22.78           H  
ATOM    838  HG1 THR A  59      15.530  39.950  -8.621  1.00 22.78           H  
ATOM    839 1HG2 THR A  59      14.949  40.566 -11.250  1.00 22.78           H  
ATOM    840 2HG2 THR A  59      14.735  38.918 -11.899  1.00 22.78           H  
ATOM    841 3HG2 THR A  59      14.086  39.316 -10.303  1.00 22.78           H  
ATOM    842  N   SER A  60      17.412  36.535  -8.176  1.00 23.71           N  
ATOM    843  CA  SER A  60      18.651  36.143  -7.506  1.00 23.71           C  
ATOM    844  C   SER A  60      18.457  34.935  -6.591  1.00 23.71           C  
ATOM    845  O   SER A  60      18.395  33.797  -7.073  1.00 23.71           O  
ATOM    846  OXT SER A  60      18.703  35.071  -5.391  1.00 23.71           O  
ATOM    847  CB  SER A  60      19.198  37.308  -6.696  1.00 23.71           C  
ATOM    848  OG  SER A  60      20.371  36.951  -6.027  1.00 23.71           O  
ATOM    849  H   SER A  60      16.513  36.345  -7.750  1.00 23.71           H  
ATOM    850  HA  SER A  60      19.384  35.870  -8.269  1.00 23.71           H  
ATOM    851 1HB  SER A  60      19.393  38.153  -7.360  1.00 23.71           H  
ATOM    852 2HB  SER A  60      18.442  37.630  -5.977  1.00 23.71           H  
ATOM    853  HG  SER A  60      21.010  36.725  -6.712  1.00 23.71           H  
TER     854
ENDMDL

REMARK ID 643905 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      -1.508   2.022   1.134  1.00 24.67           N  
ATOM      2  CA  LYS A   1      -0.214   1.391   0.916  1.00 24.67           C  
ATOM      3  C   LYS A   1       0.883   2.438   0.765  1.00 24.67           C  
ATOM      4  O   LYS A   1       1.730   2.593   1.645  1.00 24.67           O  
ATOM      5  CB  LYS A   1      -0.259   0.474  -0.311  1.00 24.67           C  
ATOM      6  CG  LYS A   1       1.041  -0.282  -0.586  1.00 24.67           C  
ATOM      7  CD  LYS A   1       0.893  -1.238  -1.764  1.00 24.67           C  
ATOM      8  CE  LYS A   1       2.192  -1.984  -2.044  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       2.050  -2.928  -3.187  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -2.129   1.793   0.374  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -1.901   1.690   2.001  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -1.388   3.023   1.183  1.00 24.67           H  
ATOM     13  HA  LYS A   1       0.027   0.785   1.789  1.00 24.67           H  
ATOM     14 1HB  LYS A   1      -1.049  -0.266  -0.179  1.00 24.67           H  
ATOM     15 2HB  LYS A   1      -0.504   1.052  -1.199  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       1.837   0.431  -0.805  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       1.321  -0.851   0.299  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       0.109  -1.963  -1.548  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       0.610  -0.675  -2.653  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       2.975  -1.264  -2.274  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       2.479  -2.546  -1.156  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       2.926  -3.404  -3.342  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       1.331  -3.605  -2.975  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       1.793  -2.415  -4.018  1.00 24.67           H  
ATOM     25  N   LEU A   2       0.872   3.163  -0.350  1.00 24.67           N  
ATOM     26  CA  LEU A   2       1.897   4.172  -0.608  1.00 24.67           C  
ATOM     27  C   LEU A   2       1.475   5.566  -0.150  1.00 24.67           C  
ATOM     28  O   LEU A   2       0.515   6.130  -0.661  1.00 24.67           O  
ATOM     29  CB  LEU A   2       2.218   4.199  -2.111  1.00 24.67           C  
ATOM     30  CG  LEU A   2       3.206   5.268  -2.559  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       4.561   5.017  -1.926  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       3.288   5.271  -4.069  1.00 24.67           C  
ATOM     33  H   LEU A   2       0.165   3.013  -1.053  1.00 24.67           H  
ATOM     34  HA  LEU A   2       2.798   3.892  -0.067  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       2.627   3.230  -2.396  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       1.294   4.354  -2.664  1.00 24.67           H  
ATOM     37  HG  LEU A   2       2.856   6.215  -2.243  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       5.261   5.790  -2.241  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       4.465   5.032  -0.843  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       4.933   4.042  -2.242  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       3.985   6.049  -4.389  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       3.646   4.300  -4.419  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       2.303   5.470  -4.487  1.00 24.67           H  
ATOM     44  N   GLU A   3       2.234   6.150   0.774  1.00 24.67           N  
ATOM     45  CA  GLU A   3       1.922   7.482   1.308  1.00 24.67           C  
ATOM     46  C   GLU A   3       1.957   8.527   0.196  1.00 24.67           C  
ATOM     47  O   GLU A   3       1.152   9.460   0.148  1.00 24.67           O  
ATOM     48  CB  GLU A   3       2.925   7.856   2.400  1.00 24.67           C  
ATOM     49  CG  GLU A   3       2.807   7.036   3.685  1.00 24.67           C  
ATOM     50  CD  GLU A   3       3.871   7.384   4.707  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       4.761   8.133   4.381  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       3.789   6.897   5.812  1.00 24.67           O  
ATOM     53  H   GLU A   3       3.022   5.642   1.150  1.00 24.67           H  
ATOM     54  HA  GLU A   3       0.917   7.464   1.734  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       3.938   7.732   2.021  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       2.801   8.908   2.661  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       1.826   7.209   4.129  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       2.879   5.977   3.436  1.00 24.67           H  
ATOM     59  N   GLY A   4       2.873   8.322  -0.739  1.00 24.67           N  
ATOM     60  CA  GLY A   4       3.085   9.183  -1.891  1.00 24.67           C  
ATOM     61  C   GLY A   4       1.860   9.269  -2.806  1.00 24.67           C  
ATOM     62  O   GLY A   4       1.772  10.164  -3.637  1.00 24.67           O  
ATOM     63  H   GLY A   4       3.475   7.519  -0.624  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       3.355  10.181  -1.543  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       3.934   8.807  -2.461  1.00 24.67           H  
ATOM     66  N   ALA A   5       0.884   8.367  -2.630  1.00 24.67           N  
ATOM     67  CA  ALA A   5      -0.341   8.369  -3.421  1.00 24.67           C  
ATOM     68  C   ALA A   5      -1.107   9.682  -3.261  1.00 24.67           C  
ATOM     69  O   ALA A   5      -1.884  10.064  -4.139  1.00 24.67           O  
ATOM     70  CB  ALA A   5      -1.233   7.218  -3.004  1.00 24.67           C  
ATOM     71  H   ALA A   5       0.969   7.649  -1.916  1.00 24.67           H  
ATOM     72  HA  ALA A   5      -0.071   8.252  -4.468  1.00 24.67           H  
ATOM     73 1HB  ALA A   5      -2.135   7.217  -3.615  1.00 24.67           H  
ATOM     74 2HB  ALA A   5      -0.697   6.278  -3.134  1.00 24.67           H  
ATOM     75 3HB  ALA A   5      -1.501   7.340  -1.954  1.00 24.67           H  
ATOM     76  N   GLU A   6      -0.938  10.371  -2.127  1.00 24.67           N  
ATOM     77  CA  GLU A   6      -1.648  11.633  -1.925  1.00 24.67           C  
ATOM     78  C   GLU A   6      -1.166  12.723  -2.892  1.00 24.67           C  
ATOM     79  O   GLU A   6      -1.876  13.688  -3.147  1.00 24.67           O  
ATOM     80  CB  GLU A   6      -1.518  12.132  -0.483  1.00 24.67           C  
ATOM     81  CG  GLU A   6      -2.246  11.275   0.559  1.00 24.67           C  
ATOM     82  CD  GLU A   6      -2.191  11.858   1.969  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      -1.543  12.862   2.161  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      -2.814  11.298   2.845  1.00 24.67           O  
ATOM     85  H   GLU A   6      -0.285  10.033  -1.412  1.00 24.67           H  
ATOM     86  HA  GLU A   6      -2.705  11.459  -2.122  1.00 24.67           H  
ATOM     87 1HB  GLU A   6      -0.461  12.165  -0.213  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      -1.907  13.148  -0.418  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      -3.288  11.166   0.263  1.00 24.67           H  
ATOM     90 2HG  GLU A   6      -1.792  10.279   0.565  1.00 24.67           H  
ATOM     91  N   ALA A   7       0.063  12.601  -3.385  1.00 24.67           N  
ATOM     92  CA  ALA A   7       0.645  13.571  -4.302  1.00 24.67           C  
ATOM     93  C   ALA A   7       0.034  13.346  -5.667  1.00 24.67           C  
ATOM     94  O   ALA A   7      -0.595  12.322  -5.888  1.00 24.67           O  
ATOM     95  CB  ALA A   7       2.150  13.429  -4.361  1.00 24.67           C  
ATOM     96  H   ALA A   7       0.610  11.766  -3.172  1.00 24.67           H  
ATOM     97  HA  ALA A   7       0.380  14.574  -3.963  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       2.561  14.160  -5.056  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       2.572  13.589  -3.372  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       2.402  12.424  -4.704  1.00 24.67           H  
ATOM    101  N   GLU A   8       0.134  14.321  -6.579  1.00 24.67           N  
ATOM    102  CA  GLU A   8      -0.344  14.175  -7.974  1.00 24.67           C  
ATOM    103  C   GLU A   8      -1.878  14.203  -8.141  1.00 24.67           C  
ATOM    104  O   GLU A   8      -2.398  14.901  -9.006  1.00 24.67           O  
ATOM    105  CB  GLU A   8       0.226  12.904  -8.637  1.00 24.67           C  
ATOM    106  CG  GLU A   8       1.753  12.923  -8.818  1.00 24.67           C  
ATOM    107  CD  GLU A   8       2.303  11.659  -9.458  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       1.545  10.750  -9.695  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       3.488  11.611  -9.703  1.00 24.67           O  
ATOM    110  H   GLU A   8       0.606  15.172  -6.318  1.00 24.67           H  
ATOM    111  HA  GLU A   8       0.046  15.025  -8.537  1.00 24.67           H  
ATOM    112 1HB  GLU A   8      -0.049  12.004  -8.113  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      -0.204  12.814  -9.633  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       2.020  13.776  -9.438  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       2.219  13.058  -7.842  1.00 24.67           H  
ATOM    116  N   HIS A   9      -2.596  13.474  -7.292  1.00 24.67           N  
ATOM    117  CA  HIS A   9      -4.048  13.329  -7.346  1.00 24.67           C  
ATOM    118  C   HIS A   9      -4.787  14.468  -6.620  1.00 24.67           C  
ATOM    119  O   HIS A   9      -5.981  14.363  -6.332  1.00 24.67           O  
ATOM    120  CB  HIS A   9      -4.483  12.007  -6.686  1.00 24.67           C  
ATOM    121  CG  HIS A   9      -3.983  10.752  -7.364  1.00 24.67           C  
ATOM    122  ND1 HIS A   9      -2.946   9.979  -6.852  1.00 24.67           N  
ATOM    123  CD2 HIS A   9      -4.372  10.146  -8.512  1.00 24.67           C  
ATOM    124  CE1 HIS A   9      -2.733   8.952  -7.652  1.00 24.67           C  
ATOM    125  NE2 HIS A   9      -3.582   9.030  -8.671  1.00 24.67           N  
ATOM    126  H   HIS A   9      -2.082  12.929  -6.613  1.00 24.67           H  
ATOM    127  HA  HIS A   9      -4.374  13.325  -8.383  1.00 24.67           H  
ATOM    128 1HB  HIS A   9      -4.115  11.989  -5.653  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      -5.566  11.963  -6.648  1.00 24.67           H  
ATOM    130  HD1 HIS A   9      -2.446  10.111  -5.960  1.00 24.67           H  
ATOM    131  HD2 HIS A   9      -5.137  10.382  -9.250  1.00 24.67           H  
ATOM    132  HE1 HIS A   9      -1.955   8.227  -7.419  1.00 24.67           H  
ATOM    133  N   LEU A  10      -4.075  15.545  -6.318  1.00 24.67           N  
ATOM    134  CA  LEU A  10      -4.647  16.698  -5.637  1.00 24.67           C  
ATOM    135  C   LEU A  10      -5.370  17.596  -6.637  1.00 24.67           C  
ATOM    136  O   LEU A  10      -4.927  17.741  -7.776  1.00 24.67           O  
ATOM    137  CB  LEU A  10      -3.520  17.474  -4.952  1.00 24.67           C  
ATOM    138  CG  LEU A  10      -2.741  16.661  -3.918  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      -1.572  17.471  -3.382  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      -3.679  16.254  -2.795  1.00 24.67           C  
ATOM    141  H   LEU A  10      -3.107  15.562  -6.590  1.00 24.67           H  
ATOM    142  HA  LEU A  10      -5.360  16.351  -4.891  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      -2.822  17.818  -5.708  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      -3.950  18.340  -4.450  1.00 24.67           H  
ATOM    145  HG  LEU A  10      -2.339  15.770  -4.397  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      -1.025  16.863  -2.659  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      -0.909  17.744  -4.201  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      -1.939  18.374  -2.896  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      -3.131  15.659  -2.061  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      -4.078  17.145  -2.315  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      -4.498  15.659  -3.202  1.00 24.67           H  
ATOM    152  N   VAL A  11      -6.471  18.212  -6.211  1.00 24.67           N  
ATOM    153  CA  VAL A  11      -7.230  19.108  -7.084  1.00 24.67           C  
ATOM    154  C   VAL A  11      -7.414  20.514  -6.530  1.00 24.67           C  
ATOM    155  O   VAL A  11      -7.869  20.689  -5.400  1.00 24.67           O  
ATOM    156  CB  VAL A  11      -8.624  18.508  -7.362  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      -9.461  19.468  -8.226  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      -8.457  17.159  -8.066  1.00 24.67           C  
ATOM    159  H   VAL A  11      -6.795  18.052  -5.267  1.00 24.67           H  
ATOM    160  HA  VAL A  11      -6.697  19.187  -8.032  1.00 24.67           H  
ATOM    161  HB  VAL A  11      -9.151  18.367  -6.419  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11     -10.443  19.031  -8.403  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      -9.583  20.419  -7.710  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      -8.961  19.634  -9.177  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      -9.437  16.727  -8.260  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      -7.932  17.307  -9.010  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      -7.883  16.476  -7.439  1.00 24.67           H  
ATOM    168  N   SER A  12      -7.082  21.514  -7.347  1.00 24.67           N  
ATOM    169  CA  SER A  12      -7.285  22.910  -6.985  1.00 24.67           C  
ATOM    170  C   SER A  12      -8.583  23.412  -7.606  1.00 24.67           C  
ATOM    171  O   SER A  12      -8.703  23.529  -8.822  1.00 24.67           O  
ATOM    172  CB  SER A  12      -6.121  23.763  -7.445  1.00 24.67           C  
ATOM    173  OG  SER A  12      -6.369  25.121  -7.189  1.00 24.67           O  
ATOM    174  H   SER A  12      -6.692  21.291  -8.253  1.00 24.67           H  
ATOM    175  HA  SER A  12      -7.370  22.983  -5.899  1.00 24.67           H  
ATOM    176 1HB  SER A  12      -5.215  23.448  -6.926  1.00 24.67           H  
ATOM    177 2HB  SER A  12      -5.957  23.618  -8.510  1.00 24.67           H  
ATOM    178  HG  SER A  12      -5.553  25.581  -7.403  1.00 24.67           H  
ATOM    179  N   LYS A  13      -9.569  23.707  -6.772  1.00 24.67           N  
ATOM    180  CA  LYS A  13     -10.885  24.109  -7.265  1.00 24.67           C  
ATOM    181  C   LYS A  13     -11.040  25.619  -7.447  1.00 24.67           C  
ATOM    182  O   LYS A  13     -12.075  26.092  -7.923  1.00 24.67           O  
ATOM    183  CB  LYS A  13     -11.966  23.591  -6.321  1.00 24.67           C  
ATOM    184  CG  LYS A  13     -12.056  22.065  -6.263  1.00 24.67           C  
ATOM    185  CD  LYS A  13     -13.167  21.610  -5.330  1.00 24.67           C  
ATOM    186  CE  LYS A  13     -13.263  20.095  -5.290  1.00 24.67           C  
ATOM    187  NZ  LYS A  13     -14.326  19.630  -4.350  1.00 24.67           N  
ATOM    188  H   LYS A  13      -9.414  23.609  -5.778  1.00 24.67           H  
ATOM    189  HA  LYS A  13     -11.037  23.644  -8.243  1.00 24.67           H  
ATOM    190 1HB  LYS A  13     -11.781  23.963  -5.309  1.00 24.67           H  
ATOM    191 2HB  LYS A  13     -12.936  23.975  -6.637  1.00 24.67           H  
ATOM    192 1HG  LYS A  13     -12.238  21.667  -7.261  1.00 24.67           H  
ATOM    193 2HG  LYS A  13     -11.106  21.661  -5.900  1.00 24.67           H  
ATOM    194 1HD  LYS A  13     -12.974  21.983  -4.323  1.00 24.67           H  
ATOM    195 2HD  LYS A  13     -14.119  22.017  -5.673  1.00 24.67           H  
ATOM    196 1HE  LYS A  13     -13.490  19.730  -6.290  1.00 24.67           H  
ATOM    197 2HE  LYS A  13     -12.304  19.686  -4.974  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13     -14.361  18.621  -4.354  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13     -14.119  19.956  -3.416  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13     -15.221  19.998  -4.643  1.00 24.67           H  
ATOM    201  N   ARG A  14     -10.010  26.391  -7.100  1.00 24.67           N  
ATOM    202  CA  ARG A  14     -10.104  27.854  -7.176  1.00 24.67           C  
ATOM    203  C   ARG A  14     -10.265  28.320  -8.630  1.00 24.67           C  
ATOM    204  O   ARG A  14     -10.801  29.392  -8.915  1.00 24.67           O  
ATOM    205  CB  ARG A  14      -8.860  28.497  -6.588  1.00 24.67           C  
ATOM    206  CG  ARG A  14      -8.629  28.242  -5.089  1.00 24.67           C  
ATOM    207  CD  ARG A  14      -9.701  28.784  -4.206  1.00 24.67           C  
ATOM    208  NE  ARG A  14      -9.909  30.197  -4.352  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      -9.227  31.178  -3.759  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      -8.213  30.945  -2.947  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      -9.628  32.391  -4.031  1.00 24.67           N  
ATOM    212  H   ARG A  14      -9.165  25.958  -6.752  1.00 24.67           H  
ATOM    213  HA  ARG A  14     -10.977  28.180  -6.604  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      -7.983  28.138  -7.126  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      -8.915  29.576  -6.731  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      -8.582  27.164  -4.929  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      -7.682  28.690  -4.792  1.00 24.67           H  
ATOM    218 1HD  ARG A  14     -10.641  28.284  -4.439  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      -9.439  28.589  -3.169  1.00 24.67           H  
ATOM    220  HE  ARG A  14     -10.676  30.503  -4.948  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      -7.926  29.996  -2.756  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      -7.724  31.717  -2.517  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14     -10.432  32.467  -4.668  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      -9.175  33.196  -3.631  1.00 24.67           H  
ATOM    225  N   LYS A  15      -9.843  27.469  -9.558  1.00 24.67           N  
ATOM    226  CA  LYS A  15      -9.935  27.708 -10.991  1.00 24.67           C  
ATOM    227  C   LYS A  15     -11.388  27.846 -11.467  1.00 24.67           C  
ATOM    228  O   LYS A  15     -11.640  28.348 -12.560  1.00 24.67           O  
ATOM    229  CB  LYS A  15      -9.222  26.586 -11.743  1.00 24.67           C  
ATOM    230  CG  LYS A  15      -9.889  25.222 -11.633  1.00 24.67           C  
ATOM    231  CD  LYS A  15      -9.064  24.151 -12.338  1.00 24.67           C  
ATOM    232  CE  LYS A  15      -9.726  22.781 -12.243  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      -8.923  21.732 -12.919  1.00 24.67           N  
ATOM    234  H   LYS A  15      -9.422  26.603  -9.247  1.00 24.67           H  
ATOM    235  HA  LYS A  15      -9.428  28.647 -11.211  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      -9.152  26.844 -12.799  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      -8.209  26.484 -11.360  1.00 24.67           H  
ATOM    238 1HG  LYS A  15     -10.001  24.956 -10.580  1.00 24.67           H  
ATOM    239 2HG  LYS A  15     -10.879  25.260 -12.085  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      -8.927  24.417 -13.384  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      -8.083  24.096 -11.859  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      -9.838  22.514 -11.188  1.00 24.67           H  
ATOM    243 2HE  LYS A  15     -10.711  22.826 -12.703  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      -9.390  20.843 -12.831  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      -8.821  21.965 -13.896  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      -8.012  21.679 -12.488  1.00 24.67           H  
ATOM    247  N   SER A  16     -12.341  27.379 -10.650  1.00 24.67           N  
ATOM    248  CA  SER A  16     -13.755  27.428 -10.982  1.00 24.67           C  
ATOM    249  C   SER A  16     -14.403  28.807 -10.769  1.00 24.67           C  
ATOM    250  O   SER A  16     -15.575  28.989 -11.105  1.00 24.67           O  
ATOM    251  CB  SER A  16     -14.518  26.382 -10.185  1.00 24.67           C  
ATOM    252  OG  SER A  16     -14.527  26.676  -8.816  1.00 24.67           O  
ATOM    253  H   SER A  16     -12.083  26.977  -9.747  1.00 24.67           H  
ATOM    254  HA  SER A  16     -13.852  27.178 -12.037  1.00 24.67           H  
ATOM    255 1HB  SER A  16     -15.541  26.327 -10.552  1.00 24.67           H  
ATOM    256 2HB  SER A  16     -14.058  25.408 -10.342  1.00 24.67           H  
ATOM    257  HG  SER A  16     -13.600  26.585  -8.514  1.00 24.67           H  
ATOM    258  N   HIS A  17     -13.687  29.778 -10.193  1.00 24.67           N  
ATOM    259  CA  HIS A  17     -14.328  31.068  -9.951  1.00 24.67           C  
ATOM    260  C   HIS A  17     -14.773  31.742 -11.273  1.00 24.67           C  
ATOM    261  O   HIS A  17     -14.015  31.759 -12.249  1.00 24.67           O  
ATOM    262  CB  HIS A  17     -13.384  32.057  -9.254  1.00 24.67           C  
ATOM    263  CG  HIS A  17     -13.036  31.810  -7.834  1.00 24.67           C  
ATOM    264  ND1 HIS A  17     -13.971  31.747  -6.821  1.00 24.67           N  
ATOM    265  CD2 HIS A  17     -11.828  31.678  -7.241  1.00 24.67           C  
ATOM    266  CE1 HIS A  17     -13.353  31.569  -5.665  1.00 24.67           C  
ATOM    267  NE2 HIS A  17     -12.045  31.532  -5.895  1.00 24.67           N  
ATOM    268  H   HIS A  17     -12.716  29.615  -9.911  1.00 24.67           H  
ATOM    269  HA  HIS A  17     -15.177  30.898  -9.301  1.00 24.67           H  
ATOM    270 1HB  HIS A  17     -12.443  32.058  -9.795  1.00 24.67           H  
ATOM    271 2HB  HIS A  17     -13.801  33.056  -9.321  1.00 24.67           H  
ATOM    272  HD1 HIS A  17     -14.963  31.843  -6.911  1.00 24.67           H  
ATOM    273  HD2 HIS A  17     -10.810  31.686  -7.635  1.00 24.67           H  
ATOM    274  HE1 HIS A  17     -13.923  31.491  -4.739  1.00 24.67           H  
ATOM    275  N   PRO A  18     -15.942  32.423 -11.307  1.00 24.67           N  
ATOM    276  CA  PRO A  18     -16.496  33.135 -12.452  1.00 24.67           C  
ATOM    277  C   PRO A  18     -15.815  34.477 -12.639  1.00 24.67           C  
ATOM    278  O   PRO A  18     -16.425  35.528 -12.451  1.00 24.67           O  
ATOM    279  CB  PRO A  18     -17.959  33.315 -12.053  1.00 24.67           C  
ATOM    280  CG  PRO A  18     -17.916  33.438 -10.548  1.00 24.67           C  
ATOM    281  CD  PRO A  18     -16.805  32.484 -10.110  1.00 24.67           C  
ATOM    282  HA  PRO A  18     -16.393  32.508 -13.350  1.00 24.67           H  
ATOM    283 1HB  PRO A  18     -18.368  34.208 -12.541  1.00 24.67           H  
ATOM    284 2HB  PRO A  18     -18.547  32.452 -12.398  1.00 24.67           H  
ATOM    285 1HG  PRO A  18     -17.716  34.485 -10.262  1.00 24.67           H  
ATOM    286 2HG  PRO A  18     -18.893  33.174 -10.120  1.00 24.67           H  
ATOM    287 1HD  PRO A  18     -16.270  32.912  -9.253  1.00 24.67           H  
ATOM    288 2HD  PRO A  18     -17.235  31.492  -9.896  1.00 24.67           H  
ATOM    289  N   LEU A  19     -14.543  34.435 -13.001  1.00 24.67           N  
ATOM    290  CA  LEU A  19     -13.725  35.642 -13.061  1.00 24.67           C  
ATOM    291  C   LEU A  19     -13.783  36.399 -14.391  1.00 24.67           C  
ATOM    292  O   LEU A  19     -13.159  37.449 -14.529  1.00 24.67           O  
ATOM    293  CB  LEU A  19     -12.278  35.258 -12.767  1.00 24.67           C  
ATOM    294  CG  LEU A  19     -12.077  34.639 -11.393  1.00 24.67           C  
ATOM    295  CD1 LEU A  19     -10.638  34.202 -11.221  1.00 24.67           C  
ATOM    296  CD2 LEU A  19     -12.496  35.620 -10.314  1.00 24.67           C  
ATOM    297  H   LEU A  19     -14.118  33.514 -13.148  1.00 24.67           H  
ATOM    298  HA  LEU A  19     -14.073  36.318 -12.280  1.00 24.67           H  
ATOM    299 1HB  LEU A  19     -11.955  34.530 -13.508  1.00 24.67           H  
ATOM    300 2HB  LEU A  19     -11.654  36.141 -12.844  1.00 24.67           H  
ATOM    301  HG  LEU A  19     -12.684  33.769 -11.334  1.00 24.67           H  
ATOM    302 1HD1 LEU A  19     -10.516  33.731 -10.243  1.00 24.67           H  
ATOM    303 2HD1 LEU A  19     -10.382  33.486 -12.002  1.00 24.67           H  
ATOM    304 3HD1 LEU A  19      -9.981  35.068 -11.291  1.00 24.67           H  
ATOM    305 1HD2 LEU A  19     -12.370  35.158  -9.333  1.00 24.67           H  
ATOM    306 2HD2 LEU A  19     -11.878  36.515 -10.373  1.00 24.67           H  
ATOM    307 3HD2 LEU A  19     -13.545  35.891 -10.456  1.00 24.67           H  
ATOM    308  N   LYS A  20     -14.504  35.869 -15.375  1.00 24.67           N  
ATOM    309  CA  LYS A  20     -14.595  36.537 -16.675  1.00 24.67           C  
ATOM    310  C   LYS A  20     -15.649  37.647 -16.680  1.00 24.67           C  
ATOM    311  O   LYS A  20     -15.360  38.777 -17.070  1.00 24.67           O  
ATOM    312  CB  LYS A  20     -14.905  35.522 -17.778  1.00 24.67           C  
ATOM    313  CG  LYS A  20     -14.992  36.120 -19.179  1.00 24.67           C  
ATOM    314  CD  LYS A  20     -15.200  35.035 -20.238  1.00 24.67           C  
ATOM    315  CE  LYS A  20     -15.305  35.634 -21.638  1.00 24.67           C  
ATOM    316  NZ  LYS A  20     -15.501  34.586 -22.672  1.00 24.67           N  
ATOM    317  H   LYS A  20     -14.993  35.002 -15.212  1.00 24.67           H  
ATOM    318  HA  LYS A  20     -13.630  36.998 -16.892  1.00 24.67           H  
ATOM    319 1HB  LYS A  20     -14.131  34.756 -17.791  1.00 24.67           H  
ATOM    320 2HB  LYS A  20     -15.852  35.030 -17.565  1.00 24.67           H  
ATOM    321 1HG  LYS A  20     -15.831  36.824 -19.216  1.00 24.67           H  
ATOM    322 2HG  LYS A  20     -14.075  36.664 -19.397  1.00 24.67           H  
ATOM    323 1HD  LYS A  20     -14.365  34.333 -20.210  1.00 24.67           H  
ATOM    324 2HD  LYS A  20     -16.118  34.490 -20.016  1.00 24.67           H  
ATOM    325 1HE  LYS A  20     -16.149  36.323 -21.669  1.00 24.67           H  
ATOM    326 2HE  LYS A  20     -14.391  36.184 -21.863  1.00 24.67           H  
ATOM    327 1HZ  LYS A  20     -15.567  35.017 -23.582  1.00 24.67           H  
ATOM    328 2HZ  LYS A  20     -14.717  33.949 -22.657  1.00 24.67           H  
ATOM    329 3HZ  LYS A  20     -16.351  34.077 -22.477  1.00 24.67           H  
ATOM    330  N   LEU A  21     -16.849  37.310 -16.196  1.00 24.16           N  
ATOM    331  CA  LEU A  21     -18.021  38.188 -16.162  1.00 24.16           C  
ATOM    332  C   LEU A  21     -18.459  38.793 -17.500  1.00 24.16           C  
ATOM    333  O   LEU A  21     -17.725  38.816 -18.487  1.00 24.16           O  
ATOM    334  CB  LEU A  21     -17.784  39.313 -15.154  1.00 24.16           C  
ATOM    335  CG  LEU A  21     -17.668  38.860 -13.709  1.00 24.16           C  
ATOM    336  CD1 LEU A  21     -17.291  40.035 -12.847  1.00 24.16           C  
ATOM    337  CD2 LEU A  21     -18.995  38.264 -13.272  1.00 24.16           C  
ATOM    338  H   LEU A  21     -16.963  36.370 -15.855  1.00 24.16           H  
ATOM    339  HA  LEU A  21     -18.855  37.590 -15.791  1.00 24.16           H  
ATOM    340 1HB  LEU A  21     -16.866  39.835 -15.406  1.00 24.16           H  
ATOM    341 2HB  LEU A  21     -18.591  40.019 -15.222  1.00 24.16           H  
ATOM    342  HG  LEU A  21     -16.883  38.102 -13.618  1.00 24.16           H  
ATOM    343 1HD1 LEU A  21     -17.204  39.710 -11.809  1.00 24.16           H  
ATOM    344 2HD1 LEU A  21     -16.336  40.436 -13.184  1.00 24.16           H  
ATOM    345 3HD1 LEU A  21     -18.052  40.799 -12.925  1.00 24.16           H  
ATOM    346 1HD2 LEU A  21     -18.917  37.931 -12.235  1.00 24.16           H  
ATOM    347 2HD2 LEU A  21     -19.781  39.013 -13.357  1.00 24.16           H  
ATOM    348 3HD2 LEU A  21     -19.236  37.411 -13.907  1.00 24.16           H  
ATOM    349  N   ALA A  22     -19.715  39.232 -17.527  1.00 22.82           N  
ATOM    350  CA  ALA A  22     -20.336  39.866 -18.684  1.00 22.82           C  
ATOM    351  C   ALA A  22     -21.411  40.829 -18.187  1.00 22.82           C  
ATOM    352  O   ALA A  22     -22.575  40.728 -18.561  1.00 22.82           O  
ATOM    353  CB  ALA A  22     -20.922  38.823 -19.617  1.00 22.82           C  
ATOM    354  H   ALA A  22     -20.265  39.145 -16.685  1.00 22.82           H  
ATOM    355  HA  ALA A  22     -19.578  40.442 -19.219  1.00 22.82           H  
ATOM    356 1HB  ALA A  22     -21.375  39.319 -20.479  1.00 22.82           H  
ATOM    357 2HB  ALA A  22     -20.127  38.158 -19.962  1.00 22.82           H  
ATOM    358 3HB  ALA A  22     -21.677  38.248 -19.091  1.00 22.82           H  
ATOM    359  N   LEU A  23     -21.010  41.747 -17.310  1.00 21.12           N  
ATOM    360  CA  LEU A  23     -21.954  42.659 -16.659  1.00 21.12           C  
ATOM    361  C   LEU A  23     -22.227  43.935 -17.463  1.00 21.12           C  
ATOM    362  O   LEU A  23     -23.274  44.565 -17.305  1.00 21.12           O  
ATOM    363  CB  LEU A  23     -21.397  43.024 -15.280  1.00 21.12           C  
ATOM    364  CG  LEU A  23     -21.183  41.825 -14.328  1.00 21.12           C  
ATOM    365  CD1 LEU A  23     -20.554  42.312 -13.037  1.00 21.12           C  
ATOM    366  CD2 LEU A  23     -22.493  41.127 -14.071  1.00 21.12           C  
ATOM    367  H   LEU A  23     -20.032  41.790 -17.062  1.00 21.12           H  
ATOM    368  HA  LEU A  23     -22.895  42.133 -16.528  1.00 21.12           H  
ATOM    369 1HB  LEU A  23     -20.442  43.534 -15.411  1.00 21.12           H  
ATOM    370 2HB  LEU A  23     -22.091  43.714 -14.802  1.00 21.12           H  
ATOM    371  HG  LEU A  23     -20.504  41.127 -14.785  1.00 21.12           H  
ATOM    372 1HD1 LEU A  23     -20.389  41.463 -12.371  1.00 21.12           H  
ATOM    373 2HD1 LEU A  23     -19.603  42.794 -13.253  1.00 21.12           H  
ATOM    374 3HD1 LEU A  23     -21.222  43.024 -12.552  1.00 21.12           H  
ATOM    375 1HD2 LEU A  23     -22.324  40.276 -13.410  1.00 21.12           H  
ATOM    376 2HD2 LEU A  23     -23.194  41.820 -13.603  1.00 21.12           H  
ATOM    377 3HD2 LEU A  23     -22.908  40.775 -15.017  1.00 21.12           H  
ATOM    378  N   ASP A  24     -21.282  44.328 -18.311  1.00 19.54           N  
ATOM    379  CA  ASP A  24     -21.446  45.523 -19.131  1.00 19.54           C  
ATOM    380  C   ASP A  24     -21.961  45.132 -20.513  1.00 19.54           C  
ATOM    381  O   ASP A  24     -22.639  45.905 -21.203  1.00 19.54           O  
ATOM    382  CB  ASP A  24     -20.122  46.272 -19.268  1.00 19.54           C  
ATOM    383  CG  ASP A  24     -19.580  46.761 -17.929  1.00 19.54           C  
ATOM    384  OD1 ASP A  24     -20.281  47.464 -17.247  1.00 19.54           O  
ATOM    385  OD2 ASP A  24     -18.474  46.403 -17.595  1.00 19.54           O  
ATOM    386  H   ASP A  24     -20.440  43.780 -18.387  1.00 19.54           H  
ATOM    387  HA  ASP A  24     -22.183  46.179 -18.659  1.00 19.54           H  
ATOM    388 1HB  ASP A  24     -19.380  45.628 -19.740  1.00 19.54           H  
ATOM    389 2HB  ASP A  24     -20.263  47.138 -19.916  1.00 19.54           H  
ATOM    390  N   GLU A  25     -21.560  43.940 -20.947  1.00 18.46           N  
ATOM    391  CA  GLU A  25     -21.889  43.457 -22.276  1.00 18.46           C  
ATOM    392  C   GLU A  25     -23.391  43.350 -22.467  1.00 18.46           C  
ATOM    393  O   GLU A  25     -24.088  42.716 -21.686  1.00 18.46           O  
ATOM    394  CB  GLU A  25     -21.228  42.095 -22.496  1.00 18.46           C  
ATOM    395  CG  GLU A  25     -21.436  41.479 -23.862  1.00 18.46           C  
ATOM    396  CD  GLU A  25     -20.717  40.156 -24.009  1.00 18.46           C  
ATOM    397  OE1 GLU A  25     -19.927  39.837 -23.151  1.00 18.46           O  
ATOM    398  OE2 GLU A  25     -20.960  39.468 -24.971  1.00 18.46           O  
ATOM    399  H   GLU A  25     -21.024  43.353 -20.331  1.00 18.46           H  
ATOM    400  HA  GLU A  25     -21.499  44.160 -23.009  1.00 18.46           H  
ATOM    401 1HB  GLU A  25     -20.156  42.188 -22.329  1.00 18.46           H  
ATOM    402 2HB  GLU A  25     -21.610  41.393 -21.758  1.00 18.46           H  
ATOM    403 1HG  GLU A  25     -22.503  41.321 -24.018  1.00 18.46           H  
ATOM    404 2HG  GLU A  25     -21.082  42.172 -24.624  1.00 18.46           H  
ATOM    405  N   GLY A  26     -23.892  43.959 -23.529  1.00 18.08           N  
ATOM    406  CA  GLY A  26     -25.323  43.943 -23.800  1.00 18.08           C  
ATOM    407  C   GLY A  26     -26.091  45.032 -23.041  1.00 18.08           C  
ATOM    408  O   GLY A  26     -27.302  45.162 -23.213  1.00 18.08           O  
ATOM    409  H   GLY A  26     -23.273  44.460 -24.149  1.00 18.08           H  
ATOM    410 1HA  GLY A  26     -25.485  44.066 -24.872  1.00 18.08           H  
ATOM    411 2HA  GLY A  26     -25.724  42.968 -23.534  1.00 18.08           H  
ATOM    412  N   TYR A  27     -25.391  45.823 -22.219  1.00 18.46           N  
ATOM    413  CA  TYR A  27     -26.047  46.871 -21.443  1.00 18.46           C  
ATOM    414  C   TYR A  27     -25.454  48.241 -21.767  1.00 18.46           C  
ATOM    415  O   TYR A  27     -26.167  49.156 -22.186  1.00 18.46           O  
ATOM    416  CB  TYR A  27     -25.885  46.596 -19.948  1.00 18.46           C  
ATOM    417  CG  TYR A  27     -26.449  45.277 -19.498  1.00 18.46           C  
ATOM    418  CD1 TYR A  27     -25.609  44.189 -19.409  1.00 18.46           C  
ATOM    419  CD2 TYR A  27     -27.788  45.144 -19.184  1.00 18.46           C  
ATOM    420  CE1 TYR A  27     -26.089  42.971 -19.008  1.00 18.46           C  
ATOM    421  CE2 TYR A  27     -28.278  43.915 -18.781  1.00 18.46           C  
ATOM    422  CZ  TYR A  27     -27.427  42.832 -18.692  1.00 18.46           C  
ATOM    423  OH  TYR A  27     -27.906  41.604 -18.293  1.00 18.46           O  
ATOM    424  H   TYR A  27     -24.391  45.686 -22.094  1.00 18.46           H  
ATOM    425  HA  TYR A  27     -27.106  46.893 -21.697  1.00 18.46           H  
ATOM    426 1HB  TYR A  27     -24.825  46.615 -19.686  1.00 18.46           H  
ATOM    427 2HB  TYR A  27     -26.373  47.387 -19.382  1.00 18.46           H  
ATOM    428  HD1 TYR A  27     -24.557  44.295 -19.657  1.00 18.46           H  
ATOM    429  HD2 TYR A  27     -28.454  46.002 -19.257  1.00 18.46           H  
ATOM    430  HE1 TYR A  27     -25.410  42.121 -18.940  1.00 18.46           H  
ATOM    431  HE2 TYR A  27     -29.331  43.801 -18.535  1.00 18.46           H  
ATOM    432  HH  TYR A  27     -27.193  40.960 -18.337  1.00 18.46           H  
ATOM    433  N   GLY A  28     -24.141  48.370 -21.572  1.00 19.54           N  
ATOM    434  CA  GLY A  28     -23.440  49.624 -21.820  1.00 19.54           C  
ATOM    435  C   GLY A  28     -23.626  50.626 -20.687  1.00 19.54           C  
ATOM    436  O   GLY A  28     -24.293  50.340 -19.691  1.00 19.54           O  
ATOM    437  H   GLY A  28     -23.609  47.564 -21.250  1.00 19.54           H  
ATOM    438 1HA  GLY A  28     -22.377  49.417 -21.949  1.00 19.54           H  
ATOM    439 2HA  GLY A  28     -23.793  50.060 -22.754  1.00 19.54           H  
ATOM    440  N   VAL A  29     -23.008  51.794 -20.847  1.00 21.12           N  
ATOM    441  CA  VAL A  29     -23.062  52.892 -19.877  1.00 21.12           C  
ATOM    442  C   VAL A  29     -23.492  54.171 -20.598  1.00 21.12           C  
ATOM    443  O   VAL A  29     -23.020  54.436 -21.706  1.00 21.12           O  
ATOM    444  CB  VAL A  29     -21.693  53.076 -19.198  1.00 21.12           C  
ATOM    445  CG1 VAL A  29     -21.755  54.212 -18.237  1.00 21.12           C  
ATOM    446  CG2 VAL A  29     -21.300  51.791 -18.469  1.00 21.12           C  
ATOM    447  H   VAL A  29     -22.478  51.939 -21.693  1.00 21.12           H  
ATOM    448  HA  VAL A  29     -23.804  52.656 -19.112  1.00 21.12           H  
ATOM    449  HB  VAL A  29     -20.943  53.322 -19.951  1.00 21.12           H  
ATOM    450 1HG1 VAL A  29     -20.781  54.339 -17.771  1.00 21.12           H  
ATOM    451 2HG1 VAL A  29     -22.020  55.120 -18.765  1.00 21.12           H  
ATOM    452 3HG1 VAL A  29     -22.505  54.002 -17.469  1.00 21.12           H  
ATOM    453 1HG2 VAL A  29     -20.332  51.926 -17.986  1.00 21.12           H  
ATOM    454 2HG2 VAL A  29     -22.055  51.562 -17.711  1.00 21.12           H  
ATOM    455 3HG2 VAL A  29     -21.233  50.964 -19.171  1.00 21.12           H  
ATOM    456  N   ASP A  30     -24.426  54.928 -20.019  1.00 22.82           N  
ATOM    457  CA  ASP A  30     -24.916  56.158 -20.636  1.00 22.82           C  
ATOM    458  C   ASP A  30     -24.135  57.381 -20.138  1.00 22.82           C  
ATOM    459  O   ASP A  30     -23.166  57.261 -19.373  1.00 22.82           O  
ATOM    460  CB  ASP A  30     -26.434  56.303 -20.369  1.00 22.82           C  
ATOM    461  CG  ASP A  30     -27.245  57.149 -21.424  1.00 22.82           C  
ATOM    462  OD1 ASP A  30     -26.640  57.947 -22.113  1.00 22.82           O  
ATOM    463  OD2 ASP A  30     -28.436  56.970 -21.522  1.00 22.82           O  
ATOM    464  H   ASP A  30     -24.799  54.694 -19.095  1.00 22.82           H  
ATOM    465  HA  ASP A  30     -24.771  56.084 -21.714  1.00 22.82           H  
ATOM    466 1HB  ASP A  30     -26.881  55.313 -20.304  1.00 22.82           H  
ATOM    467 2HB  ASP A  30     -26.567  56.771 -19.388  1.00 22.82           H  
ATOM    468  N   SER A  31     -24.569  58.552 -20.583  1.00 24.16           N  
ATOM    469  CA  SER A  31     -23.950  59.811 -20.234  1.00 24.16           C  
ATOM    470  C   SER A  31     -23.813  59.939 -18.727  1.00 24.16           C  
ATOM    471  O   SER A  31     -24.679  59.495 -17.954  1.00 24.16           O  
ATOM    472  CB  SER A  31     -24.791  60.959 -20.761  1.00 24.16           C  
ATOM    473  OG  SER A  31     -24.874  60.922 -22.161  1.00 24.16           O  
ATOM    474  H   SER A  31     -25.355  58.548 -21.228  1.00 24.16           H  
ATOM    475  HA  SER A  31     -22.958  59.850 -20.683  1.00 24.16           H  
ATOM    476 1HB  SER A  31     -25.793  60.901 -20.333  1.00 24.16           H  
ATOM    477 2HB  SER A  31     -24.351  61.903 -20.440  1.00 24.16           H  
ATOM    478  HG  SER A  31     -25.382  60.115 -22.374  1.00 24.16           H  
ATOM    479  N   ASP A  32     -22.672  60.488 -18.310  1.00 24.67           N  
ATOM    480  CA  ASP A  32     -22.338  60.736 -16.908  1.00 24.67           C  
ATOM    481  C   ASP A  32     -22.180  59.463 -16.071  1.00 24.67           C  
ATOM    482  O   ASP A  32     -22.065  59.538 -14.846  1.00 24.67           O  
ATOM    483  CB  ASP A  32     -23.382  61.656 -16.265  1.00 24.67           C  
ATOM    484  CG  ASP A  32     -23.442  63.023 -16.950  1.00 24.67           C  
ATOM    485  OD1 ASP A  32     -22.404  63.574 -17.235  1.00 24.67           O  
ATOM    486  OD2 ASP A  32     -24.526  63.482 -17.214  1.00 24.67           O  
ATOM    487  H   ASP A  32     -22.008  60.784 -19.013  1.00 24.67           H  
ATOM    488  HA  ASP A  32     -21.381  61.258 -16.885  1.00 24.67           H  
ATOM    489 1HB  ASP A  32     -24.370  61.202 -16.278  1.00 24.67           H  
ATOM    490 2HB  ASP A  32     -23.120  61.810 -15.218  1.00 24.67           H  
ATOM    491  N   GLY A  33     -22.126  58.297 -16.721  1.00 24.67           N  
ATOM    492  CA  GLY A  33     -21.952  57.037 -16.018  1.00 24.67           C  
ATOM    493  C   GLY A  33     -23.283  56.432 -15.559  1.00 24.67           C  
ATOM    494  O   GLY A  33     -23.299  55.443 -14.825  1.00 24.67           O  
ATOM    495  H   GLY A  33     -22.258  58.257 -17.732  1.00 24.67           H  
ATOM    496 1HA  GLY A  33     -21.429  56.344 -16.663  1.00 24.67           H  
ATOM    497 2HA  GLY A  33     -21.315  57.197 -15.151  1.00 24.67           H  
ATOM    498  N   SER A  34     -24.394  57.050 -15.964  1.00 24.16           N  
ATOM    499  CA  SER A  34     -25.726  56.611 -15.562  1.00 24.16           C  
ATOM    500  C   SER A  34     -26.291  55.420 -16.347  1.00 24.16           C  
ATOM    501  O   SER A  34     -25.747  54.982 -17.372  1.00 24.16           O  
ATOM    502  CB  SER A  34     -26.689  57.788 -15.629  1.00 24.16           C  
ATOM    503  OG  SER A  34     -26.893  58.217 -16.946  1.00 24.16           O  
ATOM    504  H   SER A  34     -24.323  57.862 -16.580  1.00 24.16           H  
ATOM    505  HA  SER A  34     -25.665  56.304 -14.517  1.00 24.16           H  
ATOM    506 1HB  SER A  34     -27.640  57.500 -15.188  1.00 24.16           H  
ATOM    507 2HB  SER A  34     -26.289  58.614 -15.039  1.00 24.16           H  
ATOM    508  HG  SER A  34     -26.060  58.664 -17.224  1.00 24.16           H  
ATOM    509  N   GLU A  35     -27.409  54.899 -15.834  1.00 22.82           N  
ATOM    510  CA  GLU A  35     -28.150  53.803 -16.451  1.00 22.82           C  
ATOM    511  C   GLU A  35     -29.616  54.212 -16.610  1.00 22.82           C  
ATOM    512  O   GLU A  35     -30.154  54.962 -15.785  1.00 22.82           O  
ATOM    513  CB  GLU A  35     -28.050  52.533 -15.594  1.00 22.82           C  
ATOM    514  CG  GLU A  35     -26.633  51.980 -15.423  1.00 22.82           C  
ATOM    515  CD  GLU A  35     -26.580  50.710 -14.592  1.00 22.82           C  
ATOM    516  OE1 GLU A  35     -27.614  50.260 -14.159  1.00 22.82           O  
ATOM    517  OE2 GLU A  35     -25.502  50.198 -14.392  1.00 22.82           O  
ATOM    518  H   GLU A  35     -27.776  55.300 -14.984  1.00 22.82           H  
ATOM    519  HA  GLU A  35     -27.735  53.605 -17.441  1.00 22.82           H  
ATOM    520 1HB  GLU A  35     -28.453  52.735 -14.602  1.00 22.82           H  
ATOM    521 2HB  GLU A  35     -28.664  51.749 -16.040  1.00 22.82           H  
ATOM    522 1HG  GLU A  35     -26.211  51.781 -16.410  1.00 22.82           H  
ATOM    523 2HG  GLU A  35     -26.016  52.742 -14.946  1.00 22.82           H  
ATOM    524  N   ASP A  36     -30.294  53.675 -17.624  1.00 21.12           N  
ATOM    525  CA  ASP A  36     -31.698  54.025 -17.882  1.00 21.12           C  
ATOM    526  C   ASP A  36     -32.657  53.345 -16.911  1.00 21.12           C  
ATOM    527  O   ASP A  36     -33.381  52.419 -17.273  1.00 21.12           O  
ATOM    528  CB  ASP A  36     -32.079  53.651 -19.321  1.00 21.12           C  
ATOM    529  CG  ASP A  36     -33.459  54.182 -19.782  1.00 21.12           C  
ATOM    530  OD1 ASP A  36     -33.965  55.093 -19.173  1.00 21.12           O  
ATOM    531  OD2 ASP A  36     -33.974  53.668 -20.754  1.00 21.12           O  
ATOM    532  H   ASP A  36     -29.821  53.044 -18.256  1.00 21.12           H  
ATOM    533  HA  ASP A  36     -31.804  55.106 -17.762  1.00 21.12           H  
ATOM    534 1HB  ASP A  36     -31.321  54.032 -20.007  1.00 21.12           H  
ATOM    535 2HB  ASP A  36     -32.087  52.565 -19.416  1.00 21.12           H  
ATOM    536  N   THR A  37     -32.647  53.808 -15.669  1.00 19.54           N  
ATOM    537  CA  THR A  37     -33.483  53.268 -14.610  1.00 19.54           C  
ATOM    538  C   THR A  37     -34.970  53.570 -14.795  1.00 19.54           C  
ATOM    539  O   THR A  37     -35.831  52.698 -14.657  1.00 19.54           O  
ATOM    540  CB  THR A  37     -33.052  53.824 -13.241  1.00 19.54           C  
ATOM    541  OG1 THR A  37     -31.694  53.456 -12.971  1.00 19.54           O  
ATOM    542  CG2 THR A  37     -33.955  53.299 -12.144  1.00 19.54           C  
ATOM    543  H   THR A  37     -31.981  54.558 -15.471  1.00 19.54           H  
ATOM    544  HA  THR A  37     -33.360  52.181 -14.604  1.00 19.54           H  
ATOM    545  HB  THR A  37     -33.121  54.913 -13.261  1.00 19.54           H  
ATOM    546  HG1 THR A  37     -31.109  53.902 -13.600  1.00 19.54           H  
ATOM    547 1HG2 THR A  37     -33.640  53.714 -11.187  1.00 19.54           H  
ATOM    548 2HG2 THR A  37     -34.985  53.597 -12.347  1.00 19.54           H  
ATOM    549 3HG2 THR A  37     -33.891  52.213 -12.108  1.00 19.54           H  
ATOM    550  N   GLU A  38     -35.285  54.818 -15.115  1.00 18.46           N  
ATOM    551  CA  GLU A  38     -36.680  55.248 -15.160  1.00 18.46           C  
ATOM    552  C   GLU A  38     -37.371  54.957 -16.480  1.00 18.46           C  
ATOM    553  O   GLU A  38     -37.702  55.866 -17.243  1.00 18.46           O  
ATOM    554  CB  GLU A  38     -36.775  56.739 -14.840  1.00 18.46           C  
ATOM    555  CG  GLU A  38     -36.295  57.099 -13.427  1.00 18.46           C  
ATOM    556  CD  GLU A  38     -36.394  58.575 -13.106  1.00 18.46           C  
ATOM    557  OE1 GLU A  38     -36.707  59.341 -13.986  1.00 18.46           O  
ATOM    558  OE2 GLU A  38     -36.155  58.930 -11.975  1.00 18.46           O  
ATOM    559  H   GLU A  38     -34.548  55.485 -15.287  1.00 18.46           H  
ATOM    560  HA  GLU A  38     -37.221  54.704 -14.383  1.00 18.46           H  
ATOM    561 1HB  GLU A  38     -36.178  57.304 -15.557  1.00 18.46           H  
ATOM    562 2HB  GLU A  38     -37.810  57.069 -14.941  1.00 18.46           H  
ATOM    563 1HG  GLU A  38     -36.889  56.542 -12.702  1.00 18.46           H  
ATOM    564 2HG  GLU A  38     -35.258  56.780 -13.321  1.00 18.46           H  
ATOM    565  N   VAL A  39     -37.614  53.683 -16.724  1.00 18.08           N  
ATOM    566  CA  VAL A  39     -38.263  53.263 -17.956  1.00 18.08           C  
ATOM    567  C   VAL A  39     -39.775  53.374 -17.850  1.00 18.08           C  
ATOM    568  O   VAL A  39     -40.381  52.837 -16.925  1.00 18.08           O  
ATOM    569  CB  VAL A  39     -37.893  51.816 -18.305  1.00 18.08           C  
ATOM    570  CG1 VAL A  39     -38.667  51.361 -19.563  1.00 18.08           C  
ATOM    571  CG2 VAL A  39     -36.394  51.744 -18.526  1.00 18.08           C  
ATOM    572  H   VAL A  39     -37.283  53.012 -16.031  1.00 18.08           H  
ATOM    573  HA  VAL A  39     -37.916  53.910 -18.763  1.00 18.08           H  
ATOM    574  HB  VAL A  39     -38.175  51.161 -17.482  1.00 18.08           H  
ATOM    575 1HG1 VAL A  39     -38.402  50.331 -19.802  1.00 18.08           H  
ATOM    576 2HG1 VAL A  39     -39.740  51.420 -19.381  1.00 18.08           H  
ATOM    577 3HG1 VAL A  39     -38.405  52.005 -20.402  1.00 18.08           H  
ATOM    578 1HG2 VAL A  39     -36.102  50.723 -18.764  1.00 18.08           H  
ATOM    579 2HG2 VAL A  39     -36.103  52.405 -19.349  1.00 18.08           H  
ATOM    580 3HG2 VAL A  39     -35.881  52.062 -17.616  1.00 18.08           H  
ATOM    581  N   LYS A  40     -40.373  54.075 -18.803  1.00 18.46           N  
ATOM    582  CA  LYS A  40     -41.820  54.250 -18.837  1.00 18.46           C  
ATOM    583  C   LYS A  40     -42.536  53.195 -19.670  1.00 18.46           C  
ATOM    584  O   LYS A  40     -43.288  52.364 -19.158  1.00 18.46           O  
ATOM    585  CB  LYS A  40     -42.128  55.620 -19.442  1.00 18.46           C  
ATOM    586  CG  LYS A  40     -43.609  55.963 -19.636  1.00 18.46           C  
ATOM    587  CD  LYS A  40     -43.729  57.315 -20.341  1.00 18.46           C  
ATOM    588  CE  LYS A  40     -45.165  57.638 -20.787  1.00 18.46           C  
ATOM    589  NZ  LYS A  40     -45.632  56.695 -21.886  1.00 18.46           N  
ATOM    590  H   LYS A  40     -39.802  54.503 -19.516  1.00 18.46           H  
ATOM    591  HA  LYS A  40     -42.200  54.199 -17.817  1.00 18.46           H  
ATOM    592 1HB  LYS A  40     -41.694  56.390 -18.810  1.00 18.46           H  
ATOM    593 2HB  LYS A  40     -41.655  55.702 -20.419  1.00 18.46           H  
ATOM    594 1HG  LYS A  40     -44.099  55.204 -20.238  1.00 18.46           H  
ATOM    595 2HG  LYS A  40     -44.108  56.010 -18.671  1.00 18.46           H  
ATOM    596 1HD  LYS A  40     -43.375  58.108 -19.681  1.00 18.46           H  
ATOM    597 2HD  LYS A  40     -43.096  57.298 -21.231  1.00 18.46           H  
ATOM    598 1HE  LYS A  40     -45.846  57.566 -19.945  1.00 18.46           H  
ATOM    599 2HE  LYS A  40     -45.181  58.655 -21.174  1.00 18.46           H  
ATOM    600 1HZ  LYS A  40     -46.556  56.929 -22.186  1.00 18.46           H  
ATOM    601 2HZ  LYS A  40     -44.997  56.707 -22.701  1.00 18.46           H  
ATOM    602 3HZ  LYS A  40     -45.635  55.723 -21.582  1.00 18.46           H  
ATOM    603  N   ASP A  41     -42.251  53.176 -20.962  1.00 19.54           N  
ATOM    604  CA  ASP A  41     -42.998  52.324 -21.874  1.00 19.54           C  
ATOM    605  C   ASP A  41     -42.422  50.926 -22.027  1.00 19.54           C  
ATOM    606  O   ASP A  41     -41.922  50.550 -23.094  1.00 19.54           O  
ATOM    607  CB  ASP A  41     -43.190  53.049 -23.198  1.00 19.54           C  
ATOM    608  CG  ASP A  41     -44.125  54.272 -22.994  1.00 19.54           C  
ATOM    609  OD1 ASP A  41     -45.075  54.144 -22.250  1.00 19.54           O  
ATOM    610  OD2 ASP A  41     -43.888  55.349 -23.511  1.00 19.54           O  
ATOM    611  H   ASP A  41     -41.560  53.812 -21.335  1.00 19.54           H  
ATOM    612  HA  ASP A  41     -44.000  52.197 -21.448  1.00 19.54           H  
ATOM    613 1HB  ASP A  41     -42.224  53.390 -23.578  1.00 19.54           H  
ATOM    614 2HB  ASP A  41     -43.626  52.374 -23.935  1.00 19.54           H  
ATOM    615  N   ALA A  42     -42.473  50.178 -20.943  1.00 21.12           N  
ATOM    616  CA  ALA A  42     -41.997  48.801 -20.881  1.00 21.12           C  
ATOM    617  C   ALA A  42     -43.032  47.874 -21.505  1.00 21.12           C  
ATOM    618  O   ALA A  42     -44.225  48.196 -21.511  1.00 21.12           O  
ATOM    619  CB  ALA A  42     -41.704  48.401 -19.449  1.00 21.12           C  
ATOM    620  H   ALA A  42     -42.891  50.618 -20.117  1.00 21.12           H  
ATOM    621  HA  ALA A  42     -41.079  48.728 -21.470  1.00 21.12           H  
ATOM    622 1HB  ALA A  42     -41.336  47.376 -19.421  1.00 21.12           H  
ATOM    623 2HB  ALA A  42     -40.952  49.071 -19.029  1.00 21.12           H  
ATOM    624 3HB  ALA A  42     -42.618  48.473 -18.862  1.00 21.12           H  
ATOM    625  N   SER A  43     -42.614  46.709 -21.994  1.00 22.82           N  
ATOM    626  CA  SER A  43     -43.589  45.770 -22.540  1.00 22.82           C  
ATOM    627  C   SER A  43     -43.150  44.311 -22.491  1.00 22.82           C  
ATOM    628  O   SER A  43     -41.964  44.002 -22.340  1.00 22.82           O  
ATOM    629  CB  SER A  43     -43.909  46.141 -23.975  1.00 22.82           C  
ATOM    630  OG  SER A  43     -42.787  45.958 -24.798  1.00 22.82           O  
ATOM    631  H   SER A  43     -41.630  46.474 -21.988  1.00 22.82           H  
ATOM    632  HA  SER A  43     -44.500  45.860 -21.950  1.00 22.82           H  
ATOM    633 1HB  SER A  43     -44.728  45.520 -24.333  1.00 22.82           H  
ATOM    634 2HB  SER A  43     -44.237  47.181 -24.023  1.00 22.82           H  
ATOM    635  HG  SER A  43     -42.561  45.027 -24.733  1.00 22.82           H  
ATOM    636  N   VAL A  44     -44.134  43.430 -22.645  1.00 24.16           N  
ATOM    637  CA  VAL A  44     -43.972  41.982 -22.702  1.00 24.16           C  
ATOM    638  C   VAL A  44     -44.592  41.451 -23.988  1.00 24.16           C  
ATOM    639  O   VAL A  44     -45.686  41.879 -24.359  1.00 24.16           O  
ATOM    640  CB  VAL A  44     -44.632  41.308 -21.481  1.00 24.16           C  
ATOM    641  CG1 VAL A  44     -44.507  39.782 -21.578  1.00 24.16           C  
ATOM    642  CG2 VAL A  44     -43.971  41.810 -20.201  1.00 24.16           C  
ATOM    643  H   VAL A  44     -45.073  43.795 -22.736  1.00 24.16           H  
ATOM    644  HA  VAL A  44     -42.907  41.742 -22.702  1.00 24.16           H  
ATOM    645  HB  VAL A  44     -45.696  41.550 -21.466  1.00 24.16           H  
ATOM    646 1HG1 VAL A  44     -44.985  39.322 -20.711  1.00 24.16           H  
ATOM    647 2HG1 VAL A  44     -44.996  39.421 -22.482  1.00 24.16           H  
ATOM    648 3HG1 VAL A  44     -43.453  39.506 -21.598  1.00 24.16           H  
ATOM    649 1HG2 VAL A  44     -44.445  41.340 -19.341  1.00 24.16           H  
ATOM    650 2HG2 VAL A  44     -42.910  41.559 -20.218  1.00 24.16           H  
ATOM    651 3HG2 VAL A  44     -44.082  42.890 -20.124  1.00 24.16           H  
ATOM    652  N   SER A  45     -43.909  40.539 -24.676  1.00 24.67           N  
ATOM    653  CA  SER A  45     -44.458  39.999 -25.917  1.00 24.67           C  
ATOM    654  C   SER A  45     -44.187  38.529 -26.166  1.00 24.67           C  
ATOM    655  O   SER A  45     -43.066  38.028 -26.023  1.00 24.67           O  
ATOM    656  CB  SER A  45     -43.919  40.750 -27.113  1.00 24.67           C  
ATOM    657  OG  SER A  45     -44.386  40.172 -28.315  1.00 24.67           O  
ATOM    658  H   SER A  45     -43.012  40.222 -24.333  1.00 24.67           H  
ATOM    659  HA  SER A  45     -45.544  40.128 -25.885  1.00 24.67           H  
ATOM    660 1HB  SER A  45     -44.232  41.797 -27.058  1.00 24.67           H  
ATOM    661 2HB  SER A  45     -42.833  40.729 -27.104  1.00 24.67           H  
ATOM    662  HG  SER A  45     -44.168  40.811 -29.005  1.00 24.67           H  
ATOM    663  N   ASP A  46     -45.221  37.865 -26.668  1.00 24.67           N  
ATOM    664  CA  ASP A  46     -45.204  36.457 -27.046  1.00 24.67           C  
ATOM    665  C   ASP A  46     -44.214  36.191 -28.179  1.00 24.67           C  
ATOM    666  O   ASP A  46     -43.759  35.065 -28.372  1.00 24.67           O  
ATOM    667  CB  ASP A  46     -46.603  36.015 -27.482  1.00 24.67           C  
ATOM    668  CG  ASP A  46     -47.610  35.975 -26.328  1.00 24.67           C  
ATOM    669  OD1 ASP A  46     -47.200  36.074 -25.194  1.00 24.67           O  
ATOM    670  OD2 ASP A  46     -48.779  35.857 -26.597  1.00 24.67           O  
ATOM    671  H   ASP A  46     -46.089  38.376 -26.780  1.00 24.67           H  
ATOM    672  HA  ASP A  46     -44.899  35.863 -26.184  1.00 24.67           H  
ATOM    673 1HB  ASP A  46     -46.986  36.686 -28.257  1.00 24.67           H  
ATOM    674 2HB  ASP A  46     -46.546  35.016 -27.923  1.00 24.67           H  
ATOM    675  N   GLU A  47     -43.849  37.237 -28.926  1.00 24.67           N  
ATOM    676  CA  GLU A  47     -42.915  37.069 -30.035  1.00 24.67           C  
ATOM    677  C   GLU A  47     -41.557  36.606 -29.526  1.00 24.67           C  
ATOM    678  O   GLU A  47     -40.791  35.965 -30.257  1.00 24.67           O  
ATOM    679  CB  GLU A  47     -42.764  38.371 -30.839  1.00 24.67           C  
ATOM    680  CG  GLU A  47     -44.022  38.773 -31.647  1.00 24.67           C  
ATOM    681  CD  GLU A  47     -43.841  40.051 -32.447  1.00 24.67           C  
ATOM    682  OE1 GLU A  47     -42.831  40.697 -32.288  1.00 24.67           O  
ATOM    683  OE2 GLU A  47     -44.713  40.373 -33.216  1.00 24.67           O  
ATOM    684  H   GLU A  47     -44.194  38.174 -28.711  1.00 24.67           H  
ATOM    685  HA  GLU A  47     -43.308  36.300 -30.703  1.00 24.67           H  
ATOM    686 1HB  GLU A  47     -42.527  39.185 -30.159  1.00 24.67           H  
ATOM    687 2HB  GLU A  47     -41.932  38.268 -31.532  1.00 24.67           H  
ATOM    688 1HG  GLU A  47     -44.282  37.957 -32.328  1.00 24.67           H  
ATOM    689 2HG  GLU A  47     -44.859  38.897 -30.953  1.00 24.67           H  
ATOM    690  N   SER A  48     -41.248  36.914 -28.263  1.00 24.67           N  
ATOM    691  CA  SER A  48     -39.979  36.547 -27.676  1.00 24.67           C  
ATOM    692  C   SER A  48     -39.800  35.029 -27.585  1.00 24.67           C  
ATOM    693  O   SER A  48     -38.673  34.548 -27.480  1.00 24.67           O  
ATOM    694  CB  SER A  48     -39.819  37.187 -26.307  1.00 24.67           C  
ATOM    695  OG  SER A  48     -40.739  36.686 -25.384  1.00 24.67           O  
ATOM    696  H   SER A  48     -41.922  37.407 -27.675  1.00 24.67           H  
ATOM    697  HA  SER A  48     -39.191  36.937 -28.320  1.00 24.67           H  
ATOM    698 1HB  SER A  48     -38.812  36.994 -25.947  1.00 24.67           H  
ATOM    699 2HB  SER A  48     -39.949  38.265 -26.389  1.00 24.67           H  
ATOM    700  HG  SER A  48     -41.608  37.088 -25.620  1.00 24.67           H  
ATOM    701  N   GLU A  49     -40.881  34.237 -27.692  1.00 24.67           N  
ATOM    702  CA  GLU A  49     -40.713  32.786 -27.640  1.00 24.67           C  
ATOM    703  C   GLU A  49     -39.911  32.292 -28.842  1.00 24.67           C  
ATOM    704  O   GLU A  49     -39.316  31.217 -28.811  1.00 24.67           O  
ATOM    705  CB  GLU A  49     -42.044  32.030 -27.538  1.00 24.67           C  
ATOM    706  CG  GLU A  49     -42.763  32.189 -26.194  1.00 24.67           C  
ATOM    707  CD  GLU A  49     -43.997  31.303 -26.039  1.00 24.67           C  
ATOM    708  OE1 GLU A  49     -44.351  30.618 -26.971  1.00 24.67           O  
ATOM    709  OE2 GLU A  49     -44.563  31.301 -24.969  1.00 24.67           O  
ATOM    710  H   GLU A  49     -41.812  34.634 -27.815  1.00 24.67           H  
ATOM    711  HA  GLU A  49     -40.147  32.547 -26.741  1.00 24.67           H  
ATOM    712 1HB  GLU A  49     -42.721  32.388 -28.325  1.00 24.67           H  
ATOM    713 2HB  GLU A  49     -41.872  30.975 -27.709  1.00 24.67           H  
ATOM    714 1HG  GLU A  49     -42.065  31.959 -25.391  1.00 24.67           H  
ATOM    715 2HG  GLU A  49     -43.064  33.236 -26.086  1.00 24.67           H  
ATOM    716  N   GLY A  50     -39.855  33.074 -29.923  1.00 24.67           N  
ATOM    717  CA  GLY A  50     -39.095  32.674 -31.094  1.00 24.67           C  
ATOM    718  C   GLY A  50     -37.593  32.586 -30.786  1.00 24.67           C  
ATOM    719  O   GLY A  50     -36.848  31.894 -31.475  1.00 24.67           O  
ATOM    720  H   GLY A  50     -40.326  33.983 -29.932  1.00 24.67           H  
ATOM    721 1HA  GLY A  50     -39.455  31.709 -31.448  1.00 24.67           H  
ATOM    722 2HA  GLY A  50     -39.266  33.395 -31.898  1.00 24.67           H  
ATOM    723  N   THR A  51     -37.151  33.212 -29.687  1.00 24.67           N  
ATOM    724  CA  THR A  51     -35.740  33.226 -29.334  1.00 24.67           C  
ATOM    725  C   THR A  51     -35.369  31.965 -28.566  1.00 24.67           C  
ATOM    726  O   THR A  51     -34.212  31.771 -28.192  1.00 24.67           O  
ATOM    727  CB  THR A  51     -35.378  34.479 -28.503  1.00 24.67           C  
ATOM    728  OG1 THR A  51     -36.066  34.478 -27.244  1.00 24.67           O  
ATOM    729  CG2 THR A  51     -35.801  35.717 -29.270  1.00 24.67           C  
ATOM    730  H   THR A  51     -37.798  33.720 -29.086  1.00 24.67           H  
ATOM    731  HA  THR A  51     -35.153  33.246 -30.250  1.00 24.67           H  
ATOM    732  HB  THR A  51     -34.305  34.507 -28.327  1.00 24.67           H  
ATOM    733  HG1 THR A  51     -37.029  34.384 -27.390  1.00 24.67           H  
ATOM    734 1HG2 THR A  51     -35.548  36.606 -28.695  1.00 24.67           H  
ATOM    735 2HG2 THR A  51     -35.287  35.743 -30.229  1.00 24.67           H  
ATOM    736 3HG2 THR A  51     -36.882  35.684 -29.434  1.00 24.67           H  
ATOM    737  N   LEU A  52     -36.355  31.100 -28.329  1.00 24.67           N  
ATOM    738  CA  LEU A  52     -36.131  29.862 -27.620  1.00 24.67           C  
ATOM    739  C   LEU A  52     -35.800  28.718 -28.583  1.00 24.67           C  
ATOM    740  O   LEU A  52     -35.556  27.593 -28.146  1.00 24.67           O  
ATOM    741  CB  LEU A  52     -37.381  29.512 -26.817  1.00 24.67           C  
ATOM    742  CG  LEU A  52     -37.782  30.563 -25.772  1.00 24.67           C  
ATOM    743  CD1 LEU A  52     -39.094  30.148 -25.123  1.00 24.67           C  
ATOM    744  CD2 LEU A  52     -36.663  30.716 -24.758  1.00 24.67           C  
ATOM    745  H   LEU A  52     -37.303  31.298 -28.645  1.00 24.67           H  
ATOM    746  HA  LEU A  52     -35.291  29.998 -26.940  1.00 24.67           H  
ATOM    747 1HB  LEU A  52     -38.212  29.382 -27.505  1.00 24.67           H  
ATOM    748 2HB  LEU A  52     -37.209  28.570 -26.300  1.00 24.67           H  
ATOM    749  HG  LEU A  52     -37.945  31.522 -26.270  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52     -39.396  30.899 -24.394  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52     -39.865  30.061 -25.896  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52     -38.965  29.189 -24.626  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52     -36.938  31.473 -24.022  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52     -36.488  29.766 -24.256  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52     -35.753  31.029 -25.277  1.00 24.67           H  
ATOM    756  N   GLU A  53     -35.800  28.982 -29.900  1.00 24.67           N  
ATOM    757  CA  GLU A  53     -35.517  27.907 -30.853  1.00 24.67           C  
ATOM    758  C   GLU A  53     -34.167  27.245 -30.584  1.00 24.67           C  
ATOM    759  O   GLU A  53     -33.140  27.918 -30.474  1.00 24.67           O  
ATOM    760  CB  GLU A  53     -35.531  28.421 -32.304  1.00 24.67           C  
ATOM    761  CG  GLU A  53     -35.309  27.302 -33.376  1.00 24.67           C  
ATOM    762  CD  GLU A  53     -35.370  27.775 -34.828  1.00 24.67           C  
ATOM    763  OE1 GLU A  53     -35.501  28.950 -35.058  1.00 24.67           O  
ATOM    764  OE2 GLU A  53     -35.288  26.940 -35.700  1.00 24.67           O  
ATOM    765  H   GLU A  53     -36.012  29.920 -30.248  1.00 24.67           H  
ATOM    766  HA  GLU A  53     -36.293  27.149 -30.749  1.00 24.67           H  
ATOM    767 1HB  GLU A  53     -36.486  28.910 -32.504  1.00 24.67           H  
ATOM    768 2HB  GLU A  53     -34.749  29.168 -32.433  1.00 24.67           H  
ATOM    769 1HG  GLU A  53     -34.327  26.857 -33.216  1.00 24.67           H  
ATOM    770 2HG  GLU A  53     -36.053  26.523 -33.225  1.00 24.67           H  
ATOM    771  N   GLY A  54     -34.152  25.908 -30.558  1.00 24.67           N  
ATOM    772  CA  GLY A  54     -32.935  25.124 -30.322  1.00 24.67           C  
ATOM    773  C   GLY A  54     -32.024  25.075 -31.551  1.00 24.67           C  
ATOM    774  O   GLY A  54     -31.710  24.008 -32.077  1.00 24.67           O  
ATOM    775  H   GLY A  54     -35.026  25.422 -30.673  1.00 24.67           H  
ATOM    776 1HA  GLY A  54     -32.390  25.550 -29.479  1.00 24.67           H  
ATOM    777 2HA  GLY A  54     -33.213  24.111 -30.035  1.00 24.67           H  
ATOM    778  N   ALA A  55     -31.576  26.245 -31.982  1.00 24.67           N  
ATOM    779  CA  ALA A  55     -30.738  26.428 -33.163  1.00 24.67           C  
ATOM    780  C   ALA A  55     -29.427  25.650 -33.056  1.00 24.67           C  
ATOM    781  O   ALA A  55     -28.878  25.184 -34.051  1.00 24.67           O  
ATOM    782  CB  ALA A  55     -30.461  27.906 -33.363  1.00 24.67           C  
ATOM    783  H   ALA A  55     -31.881  27.061 -31.456  1.00 24.67           H  
ATOM    784  HA  ALA A  55     -31.286  26.048 -34.027  1.00 24.67           H  
ATOM    785 1HB  ALA A  55     -29.865  28.048 -34.262  1.00 24.67           H  
ATOM    786 2HB  ALA A  55     -31.411  28.438 -33.463  1.00 24.67           H  
ATOM    787 3HB  ALA A  55     -29.917  28.290 -32.502  1.00 24.67           H  
ATOM    788  N   GLU A  56     -28.938  25.501 -31.829  1.00 24.67           N  
ATOM    789  CA  GLU A  56     -27.687  24.815 -31.550  1.00 24.67           C  
ATOM    790  C   GLU A  56     -27.867  23.301 -31.412  1.00 24.67           C  
ATOM    791  O   GLU A  56     -26.912  22.577 -31.120  1.00 24.67           O  
ATOM    792  CB  GLU A  56     -27.043  25.382 -30.282  1.00 24.67           C  
ATOM    793  CG  GLU A  56     -26.605  26.832 -30.406  1.00 24.67           C  
ATOM    794  CD  GLU A  56     -25.988  27.376 -29.136  1.00 24.67           C  
ATOM    795  OE1 GLU A  56     -25.915  26.651 -28.173  1.00 24.67           O  
ATOM    796  OE2 GLU A  56     -25.593  28.518 -29.134  1.00 24.67           O  
ATOM    797  H   GLU A  56     -29.458  25.893 -31.058  1.00 24.67           H  
ATOM    798  HA  GLU A  56     -27.009  24.995 -32.384  1.00 24.67           H  
ATOM    799 1HB  GLU A  56     -27.744  25.312 -29.451  1.00 24.67           H  
ATOM    800 2HB  GLU A  56     -26.165  24.790 -30.027  1.00 24.67           H  
ATOM    801 1HG  GLU A  56     -25.878  26.907 -31.210  1.00 24.67           H  
ATOM    802 2HG  GLU A  56     -27.471  27.436 -30.675  1.00 24.67           H  
ATOM    803  N   ALA A  57     -29.087  22.791 -31.593  1.00 24.67           N  
ATOM    804  CA  ALA A  57     -29.269  21.356 -31.461  1.00 24.67           C  
ATOM    805  C   ALA A  57     -28.380  20.590 -32.446  1.00 24.67           C  
ATOM    806  O   ALA A  57     -27.754  19.592 -32.083  1.00 24.67           O  
ATOM    807  CB  ALA A  57     -30.725  20.990 -31.694  1.00 24.67           C  
ATOM    808  H   ALA A  57     -29.887  23.378 -31.830  1.00 24.67           H  
ATOM    809  HA  ALA A  57     -28.980  21.070 -30.450  1.00 24.67           H  
ATOM    810 1HB  ALA A  57     -30.853  19.916 -31.571  1.00 24.67           H  
ATOM    811 2HB  ALA A  57     -31.354  21.518 -30.978  1.00 24.67           H  
ATOM    812 3HB  ALA A  57     -31.011  21.279 -32.705  1.00 24.67           H  
ATOM    813  N   GLU A  58     -28.229  21.086 -33.675  1.00 24.67           N  
ATOM    814  CA  GLU A  58     -27.418  20.361 -34.652  1.00 24.67           C  
ATOM    815  C   GLU A  58     -25.944  20.750 -34.592  1.00 24.67           C  
ATOM    816  O   GLU A  58     -25.381  21.254 -35.568  1.00 24.67           O  
ATOM    817  CB  GLU A  58     -27.960  20.575 -36.065  1.00 24.67           C  
ATOM    818  CG  GLU A  58     -29.381  20.047 -36.280  1.00 24.67           C  
ATOM    819  CD  GLU A  58     -29.895  20.249 -37.695  1.00 24.67           C  
ATOM    820  OE1 GLU A  58     -29.223  20.886 -38.471  1.00 24.67           O  
ATOM    821  OE2 GLU A  58     -30.959  19.761 -37.992  1.00 24.67           O  
ATOM    822  H   GLU A  58     -28.702  21.940 -33.939  1.00 24.67           H  
ATOM    823  HA  GLU A  58     -27.485  19.295 -34.425  1.00 24.67           H  
ATOM    824 1HB  GLU A  58     -27.955  21.640 -36.301  1.00 24.67           H  
ATOM    825 2HB  GLU A  58     -27.306  20.078 -36.781  1.00 24.67           H  
ATOM    826 1HG  GLU A  58     -29.397  18.983 -36.049  1.00 24.67           H  
ATOM    827 2HG  GLU A  58     -30.049  20.551 -35.582  1.00 24.67           H  
ATOM    828  N   THR A  59     -25.336  20.494 -33.442  1.00 24.67           N  
ATOM    829  CA  THR A  59     -23.926  20.778 -33.188  1.00 24.67           C  
ATOM    830  C   THR A  59     -23.182  19.541 -32.697  1.00 24.67           C  
ATOM    831  O   THR A  59     -22.047  19.634 -32.228  1.00 24.67           O  
ATOM    832  CB  THR A  59     -23.738  21.958 -32.208  1.00 24.67           C  
ATOM    833  OG1 THR A  59     -24.380  21.675 -30.958  1.00 24.67           O  
ATOM    834  CG2 THR A  59     -24.319  23.242 -32.804  1.00 24.67           C  
ATOM    835  H   THR A  59     -25.920  20.083 -32.711  1.00 24.67           H  
ATOM    836  HA  THR A  59     -23.466  21.075 -34.131  1.00 24.67           H  
ATOM    837  HB  THR A  59     -22.674  22.098 -32.023  1.00 24.67           H  
ATOM    838  HG1 THR A  59     -25.332  21.916 -31.017  1.00 24.67           H  
ATOM    839 1HG2 THR A  59     -24.176  24.069 -32.107  1.00 24.67           H  
ATOM    840 2HG2 THR A  59     -23.813  23.459 -33.740  1.00 24.67           H  
ATOM    841 3HG2 THR A  59     -25.373  23.116 -32.995  1.00 24.67           H  
ATOM    842  N   SER A  60     -23.836  18.392 -32.791  1.00 24.67           N  
ATOM    843  CA  SER A  60     -23.275  17.124 -32.353  1.00 24.67           C  
ATOM    844  C   SER A  60     -23.977  15.963 -33.040  1.00 24.67           C  
ATOM    845  O   SER A  60     -24.385  16.077 -34.195  1.00 24.67           O  
ATOM    846  OXT SER A  60     -24.089  14.888 -32.455  1.00 24.67           O  
ATOM    847  CB  SER A  60     -23.403  16.988 -30.847  1.00 24.67           C  
ATOM    848  OG  SER A  60     -22.893  15.758 -30.406  1.00 24.67           O  
ATOM    849  H   SER A  60     -24.763  18.410 -33.192  1.00 24.67           H  
ATOM    850  HA  SER A  60     -22.218  17.097 -32.622  1.00 24.67           H  
ATOM    851 1HB  SER A  60     -22.869  17.804 -30.360  1.00 24.67           H  
ATOM    852 2HB  SER A  60     -24.453  17.072 -30.568  1.00 24.67           H  
ATOM    853  HG  SER A  60     -21.961  15.758 -30.642  1.00 24.67           H  
TER     854
ENDMDL

REMARK ID 643905 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       0.050   0.278   2.077  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.347   0.409   1.420  1.00 24.67           C  
ATOM      3  C   LYS A   1       1.842   1.853   1.298  1.00 24.67           C  
ATOM      4  O   LYS A   1       2.790   2.265   1.982  1.00 24.67           O  
ATOM      5  CB  LYS A   1       1.298  -0.210   0.016  1.00 24.67           C  
ATOM      6  CG  LYS A   1       2.627  -0.154  -0.748  1.00 24.67           C  
ATOM      7  CD  LYS A   1       2.519  -0.827  -2.111  1.00 24.67           C  
ATOM      8  CE  LYS A   1       3.832  -0.734  -2.878  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       3.749  -1.406  -4.209  1.00 24.67           N  
ATOM     10 1H   LYS A   1       0.011  -0.592   2.583  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -0.094   1.041   2.726  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -0.690   0.302   1.393  1.00 24.67           H  
ATOM     13  HA  LYS A   1       2.078  -0.139   2.013  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       1.005  -1.256   0.092  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       0.544   0.295  -0.585  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       2.933   0.879  -0.892  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       3.395  -0.660  -0.165  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       2.255  -1.877  -1.981  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       1.736  -0.340  -2.693  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       4.082   0.316  -3.026  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       4.621  -1.206  -2.294  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       4.636  -1.323  -4.687  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       3.527  -2.383  -4.080  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       3.027  -0.969  -4.764  1.00 24.67           H  
ATOM     25  N   LEU A   2       1.199   2.628   0.427  1.00 24.67           N  
ATOM     26  CA  LEU A   2       1.703   3.949   0.056  1.00 24.67           C  
ATOM     27  C   LEU A   2       1.471   5.032   1.089  1.00 24.67           C  
ATOM     28  O   LEU A   2       1.998   6.138   0.953  1.00 24.67           O  
ATOM     29  CB  LEU A   2       1.079   4.370  -1.270  1.00 24.67           C  
ATOM     30  CG  LEU A   2       1.469   3.490  -2.461  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       0.706   3.938  -3.689  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       2.974   3.578  -2.674  1.00 24.67           C  
ATOM     33  H   LEU A   2       0.383   2.284  -0.057  1.00 24.67           H  
ATOM     34  HA  LEU A   2       2.778   3.858  -0.095  1.00 24.67           H  
ATOM     35 1HB  LEU A   2      -0.006   4.346  -1.169  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       1.383   5.396  -1.489  1.00 24.67           H  
ATOM     37  HG  LEU A   2       1.196   2.457  -2.257  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       0.973   3.308  -4.536  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2      -0.365   3.857  -3.500  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       0.956   4.975  -3.915  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       3.258   2.949  -3.518  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       3.251   4.612  -2.884  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       3.492   3.239  -1.778  1.00 24.67           H  
ATOM     44  N   GLU A   3       0.740   4.706   2.149  1.00 24.67           N  
ATOM     45  CA  GLU A   3       0.482   5.651   3.222  1.00 24.67           C  
ATOM     46  C   GLU A   3       1.811   6.087   3.844  1.00 24.67           C  
ATOM     47  O   GLU A   3       1.926   7.179   4.399  1.00 24.67           O  
ATOM     48  CB  GLU A   3      -0.415   5.018   4.285  1.00 24.67           C  
ATOM     49  CG  GLU A   3      -1.754   4.537   3.738  1.00 24.67           C  
ATOM     50  CD  GLU A   3      -1.664   3.124   3.192  1.00 24.67           C  
ATOM     51  OE1 GLU A   3      -0.650   2.486   3.410  1.00 24.67           O  
ATOM     52  OE2 GLU A   3      -2.575   2.687   2.532  1.00 24.67           O  
ATOM     53  H   GLU A   3       0.347   3.783   2.202  1.00 24.67           H  
ATOM     54  HA  GLU A   3      -0.018   6.529   2.806  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       0.096   4.166   4.732  1.00 24.67           H  
ATOM     56 2HB  GLU A   3      -0.609   5.741   5.078  1.00 24.67           H  
ATOM     57 1HG  GLU A   3      -2.499   4.568   4.533  1.00 24.67           H  
ATOM     58 2HG  GLU A   3      -2.075   5.214   2.944  1.00 24.67           H  
ATOM     59  N   GLY A   4       2.836   5.227   3.738  1.00 24.67           N  
ATOM     60  CA  GLY A   4       4.146   5.577   4.255  1.00 24.67           C  
ATOM     61  C   GLY A   4       4.622   6.827   3.525  1.00 24.67           C  
ATOM     62  O   GLY A   4       4.977   7.831   4.145  1.00 24.67           O  
ATOM     63  H   GLY A   4       2.706   4.330   3.265  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       4.088   5.762   5.328  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       4.842   4.754   4.090  1.00 24.67           H  
ATOM     66  N   ALA A   5       4.614   6.764   2.193  1.00 24.67           N  
ATOM     67  CA  ALA A   5       5.040   7.889   1.373  1.00 24.67           C  
ATOM     68  C   ALA A   5       4.168   9.110   1.623  1.00 24.67           C  
ATOM     69  O   ALA A   5       4.668  10.238   1.658  1.00 24.67           O  
ATOM     70  CB  ALA A   5       4.986   7.517  -0.096  1.00 24.67           C  
ATOM     71  H   ALA A   5       4.284   5.921   1.743  1.00 24.67           H  
ATOM     72  HA  ALA A   5       6.067   8.138   1.645  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       5.329   8.359  -0.693  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       5.628   6.657  -0.276  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       3.959   7.270  -0.369  1.00 24.67           H  
ATOM     76  N   GLU A   6       2.862   8.904   1.824  1.00 24.67           N  
ATOM     77  CA  GLU A   6       2.023  10.070   2.050  1.00 24.67           C  
ATOM     78  C   GLU A   6       2.478  10.778   3.315  1.00 24.67           C  
ATOM     79  O   GLU A   6       2.559  12.004   3.343  1.00 24.67           O  
ATOM     80  CB  GLU A   6       0.540   9.704   2.172  1.00 24.67           C  
ATOM     81  CG  GLU A   6      -0.113   9.222   0.875  1.00 24.67           C  
ATOM     82  CD  GLU A   6      -1.590   8.882   1.034  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      -2.085   8.936   2.137  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      -2.217   8.576   0.044  1.00 24.67           O  
ATOM     85  H   GLU A   6       2.475   7.960   1.778  1.00 24.67           H  
ATOM     86  HA  GLU A   6       2.143  10.755   1.210  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       0.426   8.921   2.918  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      -0.017  10.571   2.524  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      -0.005   9.993   0.115  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       0.422   8.334   0.533  1.00 24.67           H  
ATOM     91  N   ALA A   7       2.826  10.006   4.353  1.00 24.67           N  
ATOM     92  CA  ALA A   7       3.301  10.601   5.595  1.00 24.67           C  
ATOM     93  C   ALA A   7       4.595  11.385   5.360  1.00 24.67           C  
ATOM     94  O   ALA A   7       4.758  12.511   5.841  1.00 24.67           O  
ATOM     95  CB  ALA A   7       3.524   9.530   6.643  1.00 24.67           C  
ATOM     96  H   ALA A   7       2.726   8.991   4.284  1.00 24.67           H  
ATOM     97  HA  ALA A   7       2.538  11.275   5.957  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       3.851   9.992   7.571  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       2.591   8.989   6.809  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       4.284   8.836   6.298  1.00 24.67           H  
ATOM    101  N   GLU A   8       5.490  10.820   4.542  1.00 24.67           N  
ATOM    102  CA  GLU A   8       6.776  11.456   4.244  1.00 24.67           C  
ATOM    103  C   GLU A   8       6.603  12.797   3.541  1.00 24.67           C  
ATOM    104  O   GLU A   8       7.398  13.719   3.747  1.00 24.67           O  
ATOM    105  CB  GLU A   8       7.672  10.546   3.389  1.00 24.67           C  
ATOM    106  CG  GLU A   8       8.221   9.312   4.118  1.00 24.67           C  
ATOM    107  CD  GLU A   8       9.110   8.430   3.247  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       9.214   8.683   2.068  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       9.689   7.507   3.775  1.00 24.67           O  
ATOM    110  H   GLU A   8       5.288   9.892   4.165  1.00 24.67           H  
ATOM    111  HA  GLU A   8       7.286  11.637   5.188  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       7.112  10.202   2.524  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       8.519  11.121   3.016  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       8.793   9.643   4.984  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       7.380   8.726   4.479  1.00 24.67           H  
ATOM    116  N   HIS A   9       5.558  12.911   2.730  1.00 24.67           N  
ATOM    117  CA  HIS A   9       5.303  14.124   1.970  1.00 24.67           C  
ATOM    118  C   HIS A   9       4.294  15.091   2.603  1.00 24.67           C  
ATOM    119  O   HIS A   9       3.823  16.011   1.930  1.00 24.67           O  
ATOM    120  CB  HIS A   9       4.844  13.771   0.552  1.00 24.67           C  
ATOM    121  CG  HIS A   9       5.910  13.118  -0.290  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       6.998  13.818  -0.781  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       6.051  11.846  -0.741  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       7.764  12.999  -1.491  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       7.210  11.801  -1.479  1.00 24.67           N  
ATOM    126  H   HIS A   9       4.953  12.097   2.596  1.00 24.67           H  
ATOM    127  HA  HIS A   9       6.239  14.672   1.875  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       3.995  13.082   0.617  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       4.502  14.669   0.044  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       5.378  11.016  -0.560  1.00 24.67           H  
ATOM    131  HE1 HIS A   9       8.696  13.268  -2.005  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       7.577  10.981  -1.941  1.00 24.67           H  
ATOM    133  N   LEU A  10       3.963  14.917   3.884  1.00 24.67           N  
ATOM    134  CA  LEU A  10       3.044  15.868   4.511  1.00 24.67           C  
ATOM    135  C   LEU A  10       3.689  17.248   4.588  1.00 24.67           C  
ATOM    136  O   LEU A  10       4.893  17.374   4.803  1.00 24.67           O  
ATOM    137  CB  LEU A  10       2.625  15.394   5.902  1.00 24.67           C  
ATOM    138  CG  LEU A  10       1.764  14.147   5.906  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       1.536  13.687   7.334  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       0.445  14.426   5.198  1.00 24.67           C  
ATOM    141  H   LEU A  10       4.339  14.135   4.425  1.00 24.67           H  
ATOM    142  HA  LEU A  10       2.152  15.941   3.895  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       3.525  15.169   6.474  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       2.082  16.194   6.402  1.00 24.67           H  
ATOM    145  HG  LEU A  10       2.277  13.379   5.377  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       0.933  12.779   7.333  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       2.503  13.482   7.799  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10       1.020  14.465   7.891  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      -0.157  13.515   5.189  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      -0.093  15.215   5.719  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       0.648  14.737   4.172  1.00 24.67           H  
ATOM    152  N   VAL A  11       2.877  18.284   4.404  1.00 24.67           N  
ATOM    153  CA  VAL A  11       3.370  19.656   4.418  1.00 24.67           C  
ATOM    154  C   VAL A  11       3.101  20.417   5.714  1.00 24.67           C  
ATOM    155  O   VAL A  11       1.969  20.496   6.187  1.00 24.67           O  
ATOM    156  CB  VAL A  11       2.750  20.413   3.229  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       3.170  21.868   3.242  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       3.200  19.738   1.943  1.00 24.67           C  
ATOM    159  H   VAL A  11       1.898  18.116   4.233  1.00 24.67           H  
ATOM    160  HA  VAL A  11       4.449  19.622   4.265  1.00 24.67           H  
ATOM    161  HB  VAL A  11       1.664  20.378   3.302  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       2.721  22.383   2.393  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11       2.825  22.323   4.157  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11       4.255  21.937   3.176  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       2.762  20.251   1.088  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       4.287  19.776   1.873  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       2.877  18.693   1.941  1.00 24.67           H  
ATOM    168  N   SER A  12       4.170  21.000   6.261  1.00 24.67           N  
ATOM    169  CA  SER A  12       4.143  21.790   7.492  1.00 24.67           C  
ATOM    170  C   SER A  12       4.785  23.151   7.240  1.00 24.67           C  
ATOM    171  O   SER A  12       5.527  23.666   8.080  1.00 24.67           O  
ATOM    172  CB  SER A  12       4.890  21.085   8.606  1.00 24.67           C  
ATOM    173  OG  SER A  12       6.217  20.822   8.236  1.00 24.67           O  
ATOM    174  H   SER A  12       5.061  20.873   5.799  1.00 24.67           H  
ATOM    175  HA  SER A  12       3.105  21.942   7.793  1.00 24.67           H  
ATOM    176 1HB  SER A  12       4.877  21.708   9.502  1.00 24.67           H  
ATOM    177 2HB  SER A  12       4.384  20.150   8.847  1.00 24.67           H  
ATOM    178  HG  SER A  12       6.628  20.401   8.996  1.00 24.67           H  
ATOM    179  N   LYS A  13       4.475  23.724   6.079  1.00 24.67           N  
ATOM    180  CA  LYS A  13       5.061  24.970   5.566  1.00 24.67           C  
ATOM    181  C   LYS A  13       4.943  26.188   6.482  1.00 24.67           C  
ATOM    182  O   LYS A  13       5.734  27.130   6.361  1.00 24.67           O  
ATOM    183  CB  LYS A  13       4.447  25.303   4.204  1.00 24.67           C  
ATOM    184  CG  LYS A  13       2.962  25.659   4.241  1.00 24.67           C  
ATOM    185  CD  LYS A  13       2.419  25.914   2.838  1.00 24.67           C  
ATOM    186  CE  LYS A  13       0.945  26.290   2.871  1.00 24.67           C  
ATOM    187  NZ  LYS A  13       0.397  26.508   1.505  1.00 24.67           N  
ATOM    188  H   LYS A  13       3.820  23.229   5.491  1.00 24.67           H  
ATOM    189  HA  LYS A  13       6.125  24.785   5.412  1.00 24.67           H  
ATOM    190 1HB  LYS A  13       4.976  26.155   3.773  1.00 24.67           H  
ATOM    191 2HB  LYS A  13       4.582  24.466   3.526  1.00 24.67           H  
ATOM    192 1HG  LYS A  13       2.400  24.847   4.701  1.00 24.67           H  
ATOM    193 2HG  LYS A  13       2.818  26.560   4.836  1.00 24.67           H  
ATOM    194 1HD  LYS A  13       2.981  26.726   2.375  1.00 24.67           H  
ATOM    195 2HD  LYS A  13       2.543  25.018   2.231  1.00 24.67           H  
ATOM    196 1HE  LYS A  13       0.385  25.492   3.354  1.00 24.67           H  
ATOM    197 2HE  LYS A  13       0.824  27.207   3.450  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      -0.580  26.755   1.570  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13       0.904  27.256   1.053  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13       0.495  25.660   0.965  1.00 24.67           H  
ATOM    201  N   ARG A  14       4.011  26.158   7.431  1.00 24.67           N  
ATOM    202  CA  ARG A  14       3.809  27.263   8.362  1.00 24.67           C  
ATOM    203  C   ARG A  14       5.057  27.516   9.211  1.00 24.67           C  
ATOM    204  O   ARG A  14       5.244  28.611   9.739  1.00 24.67           O  
ATOM    205  CB  ARG A  14       2.642  26.976   9.293  1.00 24.67           C  
ATOM    206  CG  ARG A  14       1.266  27.000   8.642  1.00 24.67           C  
ATOM    207  CD  ARG A  14       0.189  26.667   9.626  1.00 24.67           C  
ATOM    208  NE  ARG A  14      -1.139  26.701   9.026  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      -2.274  26.323   9.652  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      -2.229  25.884  10.891  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      -3.433  26.395   9.021  1.00 24.67           N  
ATOM    212  H   ARG A  14       3.416  25.347   7.495  1.00 24.67           H  
ATOM    213  HA  ARG A  14       3.590  28.162   7.786  1.00 24.67           H  
ATOM    214 1HB  ARG A  14       2.778  25.995   9.748  1.00 24.67           H  
ATOM    215 2HB  ARG A  14       2.637  27.709  10.100  1.00 24.67           H  
ATOM    216 1HG  ARG A  14       1.072  27.994   8.240  1.00 24.67           H  
ATOM    217 2HG  ARG A  14       1.236  26.268   7.833  1.00 24.67           H  
ATOM    218 1HD  ARG A  14       0.358  25.665  10.021  1.00 24.67           H  
ATOM    219 2HD  ARG A  14       0.211  27.386  10.444  1.00 24.67           H  
ATOM    220  HE  ARG A  14      -1.217  27.033   8.074  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      -1.344  25.829  11.376  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      -3.078  25.602  11.359  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      -3.471  26.732   8.068  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      -4.281  26.113   9.490  1.00 24.67           H  
ATOM    225  N   LYS A  15       5.897  26.489   9.359  1.00 24.67           N  
ATOM    226  CA  LYS A  15       7.113  26.568  10.151  1.00 24.67           C  
ATOM    227  C   LYS A  15       8.374  26.731   9.294  1.00 24.67           C  
ATOM    228  O   LYS A  15       9.486  26.537   9.791  1.00 24.67           O  
ATOM    229  CB  LYS A  15       7.234  25.336  11.042  1.00 24.67           C  
ATOM    230  CG  LYS A  15       6.137  25.232  12.101  1.00 24.67           C  
ATOM    231  CD  LYS A  15       6.335  24.016  12.997  1.00 24.67           C  
ATOM    232  CE  LYS A  15       5.240  23.921  14.056  1.00 24.67           C  
ATOM    233  NZ  LYS A  15       5.406  22.721  14.923  1.00 24.67           N  
ATOM    234  H   LYS A  15       5.694  25.604   8.888  1.00 24.67           H  
ATOM    235  HA  LYS A  15       7.042  27.445  10.794  1.00 24.67           H  
ATOM    236 1HB  LYS A  15       7.186  24.437  10.420  1.00 24.67           H  
ATOM    237 2HB  LYS A  15       8.200  25.341  11.545  1.00 24.67           H  
ATOM    238 1HG  LYS A  15       6.136  26.135  12.713  1.00 24.67           H  
ATOM    239 2HG  LYS A  15       5.170  25.150  11.605  1.00 24.67           H  
ATOM    240 1HD  LYS A  15       6.319  23.113  12.384  1.00 24.67           H  
ATOM    241 2HD  LYS A  15       7.305  24.082  13.491  1.00 24.67           H  
ATOM    242 1HE  LYS A  15       5.269  24.813  14.680  1.00 24.67           H  
ATOM    243 2HE  LYS A  15       4.270  23.866  13.562  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15       4.664  22.695  15.609  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15       5.370  21.886  14.356  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15       6.298  22.767  15.395  1.00 24.67           H  
ATOM    247  N   SER A  16       8.220  27.076   8.007  1.00 24.67           N  
ATOM    248  CA  SER A  16       9.379  27.210   7.121  1.00 24.67           C  
ATOM    249  C   SER A  16      10.400  28.240   7.593  1.00 24.67           C  
ATOM    250  O   SER A  16      11.602  28.023   7.459  1.00 24.67           O  
ATOM    251  CB  SER A  16       8.936  27.649   5.736  1.00 24.67           C  
ATOM    252  OG  SER A  16       8.147  26.688   5.122  1.00 24.67           O  
ATOM    253  H   SER A  16       7.287  27.218   7.619  1.00 24.67           H  
ATOM    254  HA  SER A  16       9.872  26.240   7.057  1.00 24.67           H  
ATOM    255 1HB  SER A  16       8.377  28.580   5.811  1.00 24.67           H  
ATOM    256 2HB  SER A  16       9.816  27.845   5.127  1.00 24.67           H  
ATOM    257  HG  SER A  16       7.264  26.798   5.531  1.00 24.67           H  
ATOM    258  N   HIS A  17       9.924  29.375   8.104  1.00 24.67           N  
ATOM    259  CA  HIS A  17      10.794  30.465   8.546  1.00 24.67           C  
ATOM    260  C   HIS A  17      12.005  30.668   7.624  1.00 24.67           C  
ATOM    261  O   HIS A  17      13.150  30.529   8.067  1.00 24.67           O  
ATOM    262  CB  HIS A  17      11.269  30.224   9.979  1.00 24.67           C  
ATOM    263  CG  HIS A  17      10.150  30.174  10.970  1.00 24.67           C  
ATOM    264  ND1 HIS A  17       9.390  31.281  11.280  1.00 24.67           N  
ATOM    265  CD2 HIS A  17       9.664  29.162  11.728  1.00 24.67           C  
ATOM    266  CE1 HIS A  17       8.480  30.949  12.181  1.00 24.67           C  
ATOM    267  NE2 HIS A  17       8.627  29.672  12.470  1.00 24.67           N  
ATOM    268  H   HIS A  17       8.923  29.470   8.196  1.00 24.67           H  
ATOM    269  HA  HIS A  17      10.222  31.390   8.565  1.00 24.67           H  
ATOM    270 1HB  HIS A  17      11.813  29.278  10.029  1.00 24.67           H  
ATOM    271 2HB  HIS A  17      11.957  31.015  10.272  1.00 24.67           H  
ATOM    272  HD2 HIS A  17      10.027  28.133  11.747  1.00 24.67           H  
ATOM    273  HE1 HIS A  17       7.737  31.618  12.612  1.00 24.67           H  
ATOM    274  HE2 HIS A  17       8.068  29.149  13.129  1.00 24.67           H  
ATOM    275  N   PRO A  18      11.805  31.113   6.364  1.00 24.67           N  
ATOM    276  CA  PRO A  18      12.826  31.261   5.335  1.00 24.67           C  
ATOM    277  C   PRO A  18      13.655  32.510   5.580  1.00 24.67           C  
ATOM    278  O   PRO A  18      13.634  33.459   4.800  1.00 24.67           O  
ATOM    279  CB  PRO A  18      11.984  31.391   4.066  1.00 24.67           C  
ATOM    280  CG  PRO A  18      10.725  32.099   4.535  1.00 24.67           C  
ATOM    281  CD  PRO A  18      10.459  31.551   5.931  1.00 24.67           C  
ATOM    282  HA  PRO A  18      13.457  30.360   5.312  1.00 24.67           H  
ATOM    283 1HB  PRO A  18      12.538  31.957   3.305  1.00 24.67           H  
ATOM    284 2HB  PRO A  18      11.782  30.394   3.648  1.00 24.67           H  
ATOM    285 1HG  PRO A  18      10.888  33.186   4.535  1.00 24.67           H  
ATOM    286 2HG  PRO A  18       9.898  31.902   3.835  1.00 24.67           H  
ATOM    287 1HD  PRO A  18      10.081  32.358   6.569  1.00 24.67           H  
ATOM    288 2HD  PRO A  18       9.766  30.714   5.853  1.00 24.67           H  
ATOM    289  N   LEU A  19      14.379  32.493   6.683  1.00 24.67           N  
ATOM    290  CA  LEU A  19      15.126  33.633   7.174  1.00 24.67           C  
ATOM    291  C   LEU A  19      16.625  33.520   6.972  1.00 24.67           C  
ATOM    292  O   LEU A  19      17.414  34.169   7.664  1.00 24.67           O  
ATOM    293  CB  LEU A  19      14.781  33.827   8.640  1.00 24.67           C  
ATOM    294  CG  LEU A  19      13.294  34.082   8.871  1.00 24.67           C  
ATOM    295  CD1 LEU A  19      13.017  34.176  10.346  1.00 24.67           C  
ATOM    296  CD2 LEU A  19      12.891  35.342   8.126  1.00 24.67           C  
ATOM    297  H   LEU A  19      14.345  31.649   7.253  1.00 24.67           H  
ATOM    298  HA  LEU A  19      14.788  34.515   6.629  1.00 24.67           H  
ATOM    299 1HB  LEU A  19      15.060  32.929   9.190  1.00 24.67           H  
ATOM    300 2HB  LEU A  19      15.343  34.675   9.028  1.00 24.67           H  
ATOM    301  HG  LEU A  19      12.722  33.249   8.488  1.00 24.67           H  
ATOM    302 1HD1 LEU A  19      11.952  34.342  10.506  1.00 24.67           H  
ATOM    303 2HD1 LEU A  19      13.315  33.245  10.829  1.00 24.67           H  
ATOM    304 3HD1 LEU A  19      13.583  35.004  10.770  1.00 24.67           H  
ATOM    305 1HD2 LEU A  19      11.827  35.524   8.271  1.00 24.67           H  
ATOM    306 2HD2 LEU A  19      13.461  36.190   8.505  1.00 24.67           H  
ATOM    307 3HD2 LEU A  19      13.094  35.217   7.059  1.00 24.67           H  
ATOM    308  N   LYS A  20      17.044  32.720   5.997  1.00 24.67           N  
ATOM    309  CA  LYS A  20      18.469  32.575   5.715  1.00 24.67           C  
ATOM    310  C   LYS A  20      18.934  33.784   4.908  1.00 24.67           C  
ATOM    311  O   LYS A  20      19.273  33.703   3.725  1.00 24.67           O  
ATOM    312  CB  LYS A  20      18.734  31.277   4.953  1.00 24.67           C  
ATOM    313  CG  LYS A  20      18.419  30.012   5.751  1.00 24.67           C  
ATOM    314  CD  LYS A  20      18.695  28.751   4.936  1.00 24.67           C  
ATOM    315  CE  LYS A  20      18.387  27.489   5.736  1.00 24.67           C  
ATOM    316  NZ  LYS A  20      18.641  26.253   4.943  1.00 24.67           N  
ATOM    317  H   LYS A  20      16.362  32.218   5.450  1.00 24.67           H  
ATOM    318  HA  LYS A  20      19.022  32.557   6.656  1.00 24.67           H  
ATOM    319 1HB  LYS A  20      18.132  31.259   4.043  1.00 24.67           H  
ATOM    320 2HB  LYS A  20      19.782  31.237   4.654  1.00 24.67           H  
ATOM    321 1HG  LYS A  20      19.031  29.993   6.654  1.00 24.67           H  
ATOM    322 2HG  LYS A  20      17.368  30.022   6.046  1.00 24.67           H  
ATOM    323 1HD  LYS A  20      18.078  28.759   4.036  1.00 24.67           H  
ATOM    324 2HD  LYS A  20      19.743  28.733   4.636  1.00 24.67           H  
ATOM    325 1HE  LYS A  20      19.011  27.471   6.628  1.00 24.67           H  
ATOM    326 2HE  LYS A  20      17.340  27.505   6.038  1.00 24.67           H  
ATOM    327 1HZ  LYS A  20      18.426  25.441   5.505  1.00 24.67           H  
ATOM    328 2HZ  LYS A  20      18.057  26.256   4.119  1.00 24.67           H  
ATOM    329 3HZ  LYS A  20      19.612  26.224   4.668  1.00 24.67           H  
ATOM    330  N   LEU A  21      18.974  34.922   5.582  1.00 24.21           N  
ATOM    331  CA  LEU A  21      19.219  36.197   4.941  1.00 24.21           C  
ATOM    332  C   LEU A  21      20.684  36.481   4.728  1.00 24.21           C  
ATOM    333  O   LEU A  21      21.264  37.404   5.307  1.00 24.21           O  
ATOM    334  CB  LEU A  21      18.573  37.318   5.757  1.00 24.21           C  
ATOM    335  CG  LEU A  21      17.052  37.190   5.921  1.00 24.21           C  
ATOM    336  CD1 LEU A  21      16.532  38.316   6.776  1.00 24.21           C  
ATOM    337  CD2 LEU A  21      16.405  37.174   4.556  1.00 24.21           C  
ATOM    338  H   LEU A  21      18.719  34.881   6.567  1.00 24.21           H  
ATOM    339  HA  LEU A  21      18.742  36.177   3.963  1.00 24.21           H  
ATOM    340 1HB  LEU A  21      19.017  37.326   6.750  1.00 24.21           H  
ATOM    341 2HB  LEU A  21      18.782  38.269   5.276  1.00 24.21           H  
ATOM    342  HG  LEU A  21      16.824  36.273   6.429  1.00 24.21           H  
ATOM    343 1HD1 LEU A  21      15.453  38.209   6.902  1.00 24.21           H  
ATOM    344 2HD1 LEU A  21      17.016  38.281   7.753  1.00 24.21           H  
ATOM    345 3HD1 LEU A  21      16.750  39.268   6.295  1.00 24.21           H  
ATOM    346 1HD2 LEU A  21      15.324  37.066   4.668  1.00 24.21           H  
ATOM    347 2HD2 LEU A  21      16.627  38.104   4.038  1.00 24.21           H  
ATOM    348 3HD2 LEU A  21      16.795  36.333   3.980  1.00 24.21           H  
ATOM    349  N   ALA A  22      21.282  35.714   3.825  1.00 23.01           N  
ATOM    350  CA  ALA A  22      22.694  35.866   3.480  1.00 23.01           C  
ATOM    351  C   ALA A  22      22.841  37.052   2.534  1.00 23.01           C  
ATOM    352  O   ALA A  22      23.154  36.904   1.356  1.00 23.01           O  
ATOM    353  CB  ALA A  22      23.222  34.596   2.839  1.00 23.01           C  
ATOM    354  H   ALA A  22      20.714  34.978   3.404  1.00 23.01           H  
ATOM    355  HA  ALA A  22      23.261  36.075   4.387  1.00 23.01           H  
ATOM    356 1HB  ALA A  22      24.275  34.726   2.590  1.00 23.01           H  
ATOM    357 2HB  ALA A  22      23.115  33.765   3.535  1.00 23.01           H  
ATOM    358 3HB  ALA A  22      22.659  34.386   1.933  1.00 23.01           H  
ATOM    359  N   LEU A  23      22.554  38.229   3.077  1.00 21.46           N  
ATOM    360  CA  LEU A  23      22.533  39.483   2.346  1.00 21.46           C  
ATOM    361  C   LEU A  23      23.711  40.359   2.732  1.00 21.46           C  
ATOM    362  O   LEU A  23      24.381  40.945   1.873  1.00 21.46           O  
ATOM    363  CB  LEU A  23      21.225  40.202   2.680  1.00 21.46           C  
ATOM    364  CG  LEU A  23      19.948  39.417   2.318  1.00 21.46           C  
ATOM    365  CD1 LEU A  23      18.735  40.195   2.764  1.00 21.46           C  
ATOM    366  CD2 LEU A  23      19.924  39.146   0.837  1.00 21.46           C  
ATOM    367  H   LEU A  23      22.290  38.216   4.057  1.00 21.46           H  
ATOM    368  HA  LEU A  23      22.581  39.272   1.279  1.00 21.46           H  
ATOM    369 1HB  LEU A  23      21.202  40.403   3.752  1.00 21.46           H  
ATOM    370 2HB  LEU A  23      21.201  41.153   2.150  1.00 21.46           H  
ATOM    371  HG  LEU A  23      19.944  38.474   2.845  1.00 21.46           H  
ATOM    372 1HD1 LEU A  23      17.834  39.634   2.522  1.00 21.46           H  
ATOM    373 2HD1 LEU A  23      18.783  40.358   3.841  1.00 21.46           H  
ATOM    374 3HD1 LEU A  23      18.712  41.156   2.252  1.00 21.46           H  
ATOM    375 1HD2 LEU A  23      19.027  38.581   0.585  1.00 21.46           H  
ATOM    376 2HD2 LEU A  23      19.923  40.091   0.293  1.00 21.46           H  
ATOM    377 3HD2 LEU A  23      20.808  38.568   0.558  1.00 21.46           H  
ATOM    378  N   ASP A  24      24.030  40.364   4.028  1.00 20.01           N  
ATOM    379  CA  ASP A  24      25.103  41.184   4.590  1.00 20.01           C  
ATOM    380  C   ASP A  24      26.444  40.825   3.967  1.00 20.01           C  
ATOM    381  O   ASP A  24      27.365  41.635   3.915  1.00 20.01           O  
ATOM    382  CB  ASP A  24      25.183  40.999   6.104  1.00 20.01           C  
ATOM    383  CG  ASP A  24      24.002  41.618   6.849  1.00 20.01           C  
ATOM    384  OD1 ASP A  24      23.258  42.356   6.247  1.00 20.01           O  
ATOM    385  OD2 ASP A  24      23.851  41.336   8.011  1.00 20.01           O  
ATOM    386  H   ASP A  24      23.463  39.817   4.662  1.00 20.01           H  
ATOM    387  HA  ASP A  24      24.889  42.229   4.381  1.00 20.01           H  
ATOM    388 1HB  ASP A  24      25.227  39.935   6.337  1.00 20.01           H  
ATOM    389 2HB  ASP A  24      26.104  41.451   6.475  1.00 20.01           H  
ATOM    390  N   GLU A  25      26.536  39.590   3.491  1.00 19.02           N  
ATOM    391  CA  GLU A  25      27.723  39.047   2.861  1.00 19.02           C  
ATOM    392  C   GLU A  25      28.099  39.819   1.586  1.00 19.02           C  
ATOM    393  O   GLU A  25      29.279  39.920   1.245  1.00 19.02           O  
ATOM    394  CB  GLU A  25      27.472  37.574   2.525  1.00 19.02           C  
ATOM    395  CG  GLU A  25      27.336  36.672   3.753  1.00 19.02           C  
ATOM    396  CD  GLU A  25      27.030  35.232   3.417  1.00 19.02           C  
ATOM    397  OE1 GLU A  25      26.848  34.932   2.264  1.00 19.02           O  
ATOM    398  OE2 GLU A  25      26.958  34.438   4.323  1.00 19.02           O  
ATOM    399  H   GLU A  25      25.724  38.999   3.571  1.00 19.02           H  
ATOM    400  HA  GLU A  25      28.552  39.119   3.565  1.00 19.02           H  
ATOM    401 1HB  GLU A  25      26.549  37.487   1.946  1.00 19.02           H  
ATOM    402 2HB  GLU A  25      28.285  37.194   1.909  1.00 19.02           H  
ATOM    403 1HG  GLU A  25      28.264  36.713   4.324  1.00 19.02           H  
ATOM    404 2HG  GLU A  25      26.538  37.068   4.382  1.00 19.02           H  
ATOM    405  N   GLY A  26      27.088  40.305   0.849  1.00 18.67           N  
ATOM    406  CA  GLY A  26      27.319  41.036  -0.396  1.00 18.67           C  
ATOM    407  C   GLY A  26      26.948  42.519  -0.286  1.00 18.67           C  
ATOM    408  O   GLY A  26      27.340  43.340  -1.126  1.00 18.67           O  
ATOM    409  H   GLY A  26      26.135  40.214   1.189  1.00 18.67           H  
ATOM    410 1HA  GLY A  26      28.367  40.945  -0.679  1.00 18.67           H  
ATOM    411 2HA  GLY A  26      26.736  40.576  -1.192  1.00 18.67           H  
ATOM    412  N   TYR A  27      26.230  42.882   0.774  1.00 19.02           N  
ATOM    413  CA  TYR A  27      25.731  44.244   0.942  1.00 19.02           C  
ATOM    414  C   TYR A  27      26.775  45.239   1.400  1.00 19.02           C  
ATOM    415  O   TYR A  27      26.745  45.717   2.535  1.00 19.02           O  
ATOM    416  CB  TYR A  27      24.598  44.248   1.961  1.00 19.02           C  
ATOM    417  CG  TYR A  27      23.889  45.554   2.099  1.00 19.02           C  
ATOM    418  CD1 TYR A  27      23.490  46.252   0.981  1.00 19.02           C  
ATOM    419  CD2 TYR A  27      23.630  46.054   3.365  1.00 19.02           C  
ATOM    420  CE1 TYR A  27      22.828  47.445   1.124  1.00 19.02           C  
ATOM    421  CE2 TYR A  27      22.967  47.251   3.513  1.00 19.02           C  
ATOM    422  CZ  TYR A  27      22.561  47.950   2.400  1.00 19.02           C  
ATOM    423  OH  TYR A  27      21.887  49.148   2.554  1.00 19.02           O  
ATOM    424  H   TYR A  27      25.941  42.175   1.444  1.00 19.02           H  
ATOM    425  HA  TYR A  27      25.348  44.586  -0.020  1.00 19.02           H  
ATOM    426 1HB  TYR A  27      23.864  43.487   1.697  1.00 19.02           H  
ATOM    427 2HB  TYR A  27      25.002  43.984   2.930  1.00 19.02           H  
ATOM    428  HD1 TYR A  27      23.697  45.855  -0.013  1.00 19.02           H  
ATOM    429  HD2 TYR A  27      23.950  45.491   4.245  1.00 19.02           H  
ATOM    430  HE1 TYR A  27      22.512  47.987   0.241  1.00 19.02           H  
ATOM    431  HE2 TYR A  27      22.761  47.641   4.509  1.00 19.02           H  
ATOM    432  HH  TYR A  27      21.544  49.452   1.683  1.00 19.02           H  
ATOM    433  N   GLY A  28      27.692  45.574   0.509  1.00 20.01           N  
ATOM    434  CA  GLY A  28      28.713  46.538   0.869  1.00 20.01           C  
ATOM    435  C   GLY A  28      28.134  47.946   0.839  1.00 20.01           C  
ATOM    436  O   GLY A  28      27.364  48.291  -0.063  1.00 20.01           O  
ATOM    437  H   GLY A  28      27.670  45.112  -0.399  1.00 20.01           H  
ATOM    438 1HA  GLY A  28      29.096  46.314   1.864  1.00 20.01           H  
ATOM    439 2HA  GLY A  28      29.547  46.464   0.174  1.00 20.01           H  
ATOM    440  N   VAL A  29      28.546  48.760   1.803  1.00 21.46           N  
ATOM    441  CA  VAL A  29      28.147  50.158   1.895  1.00 21.46           C  
ATOM    442  C   VAL A  29      29.408  50.991   2.126  1.00 21.46           C  
ATOM    443  O   VAL A  29      30.266  50.605   2.919  1.00 21.46           O  
ATOM    444  CB  VAL A  29      27.120  50.365   3.041  1.00 21.46           C  
ATOM    445  CG1 VAL A  29      26.711  51.842   3.122  1.00 21.46           C  
ATOM    446  CG2 VAL A  29      25.873  49.472   2.807  1.00 21.46           C  
ATOM    447  H   VAL A  29      29.166  48.391   2.508  1.00 21.46           H  
ATOM    448  HA  VAL A  29      27.688  50.465   0.954  1.00 21.46           H  
ATOM    449  HB  VAL A  29      27.587  50.102   3.989  1.00 21.46           H  
ATOM    450 1HG1 VAL A  29      26.003  51.983   3.935  1.00 21.46           H  
ATOM    451 2HG1 VAL A  29      27.585  52.467   3.297  1.00 21.46           H  
ATOM    452 3HG1 VAL A  29      26.245  52.129   2.189  1.00 21.46           H  
ATOM    453 1HG2 VAL A  29      25.160  49.622   3.618  1.00 21.46           H  
ATOM    454 2HG2 VAL A  29      25.403  49.743   1.859  1.00 21.46           H  
ATOM    455 3HG2 VAL A  29      26.155  48.420   2.779  1.00 21.46           H  
ATOM    456  N   ASP A  30      29.561  52.082   1.390  1.00 23.01           N  
ATOM    457  CA  ASP A  30      30.723  52.957   1.549  1.00 23.01           C  
ATOM    458  C   ASP A  30      30.829  53.544   2.958  1.00 23.01           C  
ATOM    459  O   ASP A  30      29.893  53.469   3.754  1.00 23.01           O  
ATOM    460  CB  ASP A  30      30.725  54.115   0.546  1.00 23.01           C  
ATOM    461  CG  ASP A  30      32.117  54.785   0.473  1.00 23.01           C  
ATOM    462  OD1 ASP A  30      32.331  55.788   1.162  1.00 23.01           O  
ATOM    463  OD2 ASP A  30      32.955  54.287  -0.232  1.00 23.01           O  
ATOM    464  H   ASP A  30      28.831  52.341   0.732  1.00 23.01           H  
ATOM    465  HA  ASP A  30      31.617  52.362   1.371  1.00 23.01           H  
ATOM    466 1HB  ASP A  30      30.457  53.742  -0.445  1.00 23.01           H  
ATOM    467 2HB  ASP A  30      29.981  54.853   0.832  1.00 23.01           H  
ATOM    468  N   SER A  31      31.993  54.144   3.263  1.00 24.21           N  
ATOM    469  CA  SER A  31      32.195  54.846   4.530  1.00 24.21           C  
ATOM    470  C   SER A  31      31.200  56.013   4.630  1.00 24.21           C  
ATOM    471  O   SER A  31      30.778  56.409   5.720  1.00 24.21           O  
ATOM    472  CB  SER A  31      33.609  55.377   4.570  1.00 24.21           C  
ATOM    473  OG  SER A  31      33.803  56.384   3.591  1.00 24.21           O  
ATOM    474  H   SER A  31      32.737  54.166   2.573  1.00 24.21           H  
ATOM    475  HA  SER A  31      32.021  54.154   5.354  1.00 24.21           H  
ATOM    476 1HB  SER A  31      33.824  55.778   5.558  1.00 24.21           H  
ATOM    477 2HB  SER A  31      34.302  54.557   4.389  1.00 24.21           H  
ATOM    478  HG  SER A  31      33.367  56.074   2.747  1.00 24.21           H  
ATOM    479  N   ASP A  32      30.794  56.508   3.460  1.00 24.67           N  
ATOM    480  CA  ASP A  32      29.759  57.507   3.287  1.00 24.67           C  
ATOM    481  C   ASP A  32      28.491  56.655   3.284  1.00 24.67           C  
ATOM    482  O   ASP A  32      28.316  55.832   2.391  1.00 24.67           O  
ATOM    483  CB  ASP A  32      29.948  58.269   1.964  1.00 24.67           C  
ATOM    484  CG  ASP A  32      28.973  59.442   1.748  1.00 24.67           C  
ATOM    485  OD1 ASP A  32      28.059  59.592   2.520  1.00 24.67           O  
ATOM    486  OD2 ASP A  32      29.165  60.177   0.803  1.00 24.67           O  
ATOM    487  H   ASP A  32      31.253  56.154   2.618  1.00 24.67           H  
ATOM    488  HA  ASP A  32      29.744  58.195   4.130  1.00 24.67           H  
ATOM    489 1HB  ASP A  32      30.969  58.651   1.920  1.00 24.67           H  
ATOM    490 2HB  ASP A  32      29.839  57.567   1.136  1.00 24.67           H  
ATOM    491  N   GLY A  33      27.641  56.790   4.301  1.00 24.67           N  
ATOM    492  CA  GLY A  33      26.497  55.884   4.505  1.00 24.67           C  
ATOM    493  C   GLY A  33      25.399  55.903   3.427  1.00 24.67           C  
ATOM    494  O   GLY A  33      24.267  56.323   3.672  1.00 24.67           O  
ATOM    495  H   GLY A  33      27.822  57.519   4.975  1.00 24.67           H  
ATOM    496 1HA  GLY A  33      26.885  54.867   4.589  1.00 24.67           H  
ATOM    497 2HA  GLY A  33      26.047  56.113   5.469  1.00 24.67           H  
ATOM    498  N   SER A  34      25.757  55.383   2.259  1.00 24.21           N  
ATOM    499  CA  SER A  34      24.934  55.250   1.071  1.00 24.21           C  
ATOM    500  C   SER A  34      25.378  54.068   0.236  1.00 24.21           C  
ATOM    501  O   SER A  34      26.557  53.700   0.205  1.00 24.21           O  
ATOM    502  CB  SER A  34      25.006  56.476   0.184  1.00 24.21           C  
ATOM    503  OG  SER A  34      24.210  56.300  -0.991  1.00 24.21           O  
ATOM    504  H   SER A  34      26.722  55.096   2.191  1.00 24.21           H  
ATOM    505  HA  SER A  34      23.901  55.087   1.378  1.00 24.21           H  
ATOM    506 1HB  SER A  34      24.655  57.346   0.740  1.00 24.21           H  
ATOM    507 2HB  SER A  34      26.043  56.662  -0.096  1.00 24.21           H  
ATOM    508  HG  SER A  34      24.611  55.544  -1.527  1.00 24.21           H  
ATOM    509  N   GLU A  35      24.418  53.493  -0.445  1.00 23.01           N  
ATOM    510  CA  GLU A  35      24.652  52.425  -1.388  1.00 23.01           C  
ATOM    511  C   GLU A  35      25.173  53.087  -2.648  1.00 23.01           C  
ATOM    512  O   GLU A  35      25.008  54.305  -2.801  1.00 23.01           O  
ATOM    513  CB  GLU A  35      23.350  51.684  -1.670  1.00 23.01           C  
ATOM    514  CG  GLU A  35      22.738  51.020  -0.447  1.00 23.01           C  
ATOM    515  CD  GLU A  35      21.435  50.314  -0.744  1.00 23.01           C  
ATOM    516  OE1 GLU A  35      21.072  50.219  -1.890  1.00 23.01           O  
ATOM    517  OE2 GLU A  35      20.800  49.878   0.189  1.00 23.01           O  
ATOM    518  H   GLU A  35      23.476  53.842  -0.329  1.00 23.01           H  
ATOM    519  HA  GLU A  35      25.407  51.738  -0.998  1.00 23.01           H  
ATOM    520 1HB  GLU A  35      22.618  52.383  -2.077  1.00 23.01           H  
ATOM    521 2HB  GLU A  35      23.523  50.916  -2.425  1.00 23.01           H  
ATOM    522 1HG  GLU A  35      23.452  50.298  -0.047  1.00 23.01           H  
ATOM    523 2HG  GLU A  35      22.569  51.777   0.319  1.00 23.01           H  
ATOM    524  N   ASP A  36      25.852  52.319  -3.503  1.00 21.46           N  
ATOM    525  CA  ASP A  36      26.334  52.840  -4.779  1.00 21.46           C  
ATOM    526  C   ASP A  36      25.146  53.327  -5.598  1.00 21.46           C  
ATOM    527  O   ASP A  36      24.088  52.696  -5.578  1.00 21.46           O  
ATOM    528  CB  ASP A  36      27.091  51.761  -5.563  1.00 21.46           C  
ATOM    529  CG  ASP A  36      28.450  51.374  -4.948  1.00 21.46           C  
ATOM    530  OD1 ASP A  36      28.898  52.038  -4.042  1.00 21.46           O  
ATOM    531  OD2 ASP A  36      29.020  50.412  -5.404  1.00 21.46           O  
ATOM    532  H   ASP A  36      25.986  51.341  -3.284  1.00 21.46           H  
ATOM    533  HA  ASP A  36      26.998  53.686  -4.588  1.00 21.46           H  
ATOM    534 1HB  ASP A  36      26.473  50.865  -5.626  1.00 21.46           H  
ATOM    535 2HB  ASP A  36      27.259  52.109  -6.584  1.00 21.46           H  
ATOM    536  N   THR A  37      25.318  54.420  -6.338  1.00 20.01           N  
ATOM    537  CA  THR A  37      24.216  54.952  -7.139  1.00 20.01           C  
ATOM    538  C   THR A  37      24.402  54.812  -8.649  1.00 20.01           C  
ATOM    539  O   THR A  37      23.440  54.949  -9.406  1.00 20.01           O  
ATOM    540  CB  THR A  37      24.011  56.437  -6.815  1.00 20.01           C  
ATOM    541  OG1 THR A  37      25.200  57.165  -7.161  1.00 20.01           O  
ATOM    542  CG2 THR A  37      23.732  56.606  -5.323  1.00 20.01           C  
ATOM    543  H   THR A  37      26.203  54.905  -6.313  1.00 20.01           H  
ATOM    544  HA  THR A  37      23.308  54.414  -6.868  1.00 20.01           H  
ATOM    545  HB  THR A  37      23.173  56.825  -7.392  1.00 20.01           H  
ATOM    546  HG1 THR A  37      25.387  57.037  -8.102  1.00 20.01           H  
ATOM    547 1HG2 THR A  37      23.590  57.660  -5.093  1.00 20.01           H  
ATOM    548 2HG2 THR A  37      22.832  56.051  -5.057  1.00 20.01           H  
ATOM    549 3HG2 THR A  37      24.573  56.221  -4.744  1.00 20.01           H  
ATOM    550  N   GLU A  38      25.633  54.572  -9.088  1.00 19.02           N  
ATOM    551  CA  GLU A  38      25.926  54.503 -10.516  1.00 19.02           C  
ATOM    552  C   GLU A  38      27.112  53.603 -10.837  1.00 19.02           C  
ATOM    553  O   GLU A  38      28.144  53.657 -10.165  1.00 19.02           O  
ATOM    554  CB  GLU A  38      26.219  55.909 -11.062  1.00 19.02           C  
ATOM    555  CG  GLU A  38      26.472  55.969 -12.576  1.00 19.02           C  
ATOM    556  CD  GLU A  38      26.747  57.355 -13.088  1.00 19.02           C  
ATOM    557  OE1 GLU A  38      26.725  58.284 -12.313  1.00 19.02           O  
ATOM    558  OE2 GLU A  38      27.007  57.486 -14.271  1.00 19.02           O  
ATOM    559  H   GLU A  38      26.377  54.445  -8.423  1.00 19.02           H  
ATOM    560  HA  GLU A  38      25.052  54.099 -11.026  1.00 19.02           H  
ATOM    561 1HB  GLU A  38      25.380  56.568 -10.837  1.00 19.02           H  
ATOM    562 2HB  GLU A  38      27.098  56.314 -10.562  1.00 19.02           H  
ATOM    563 1HG  GLU A  38      27.334  55.351 -12.816  1.00 19.02           H  
ATOM    564 2HG  GLU A  38      25.610  55.555 -13.096  1.00 19.02           H  
ATOM    565  N   VAL A  39      26.971  52.810 -11.893  1.00 18.67           N  
ATOM    566  CA  VAL A  39      28.063  51.997 -12.405  1.00 18.67           C  
ATOM    567  C   VAL A  39      28.337  52.409 -13.844  1.00 18.67           C  
ATOM    568  O   VAL A  39      27.484  52.255 -14.716  1.00 18.67           O  
ATOM    569  CB  VAL A  39      27.718  50.502 -12.334  1.00 18.67           C  
ATOM    570  CG1 VAL A  39      28.867  49.678 -12.908  1.00 18.67           C  
ATOM    571  CG2 VAL A  39      27.449  50.110 -10.885  1.00 18.67           C  
ATOM    572  H   VAL A  39      26.083  52.800 -12.377  1.00 18.67           H  
ATOM    573  HA  VAL A  39      28.957  52.183 -11.809  1.00 18.67           H  
ATOM    574  HB  VAL A  39      26.834  50.305 -12.940  1.00 18.67           H  
ATOM    575 1HG1 VAL A  39      28.613  48.620 -12.866  1.00 18.67           H  
ATOM    576 2HG1 VAL A  39      29.028  49.968 -13.934  1.00 18.67           H  
ATOM    577 3HG1 VAL A  39      29.772  49.857 -12.329  1.00 18.67           H  
ATOM    578 1HG2 VAL A  39      27.201  49.051 -10.836  1.00 18.67           H  
ATOM    579 2HG2 VAL A  39      28.340  50.304 -10.282  1.00 18.67           H  
ATOM    580 3HG2 VAL A  39      26.617  50.692 -10.493  1.00 18.67           H  
ATOM    581  N   LYS A  40      29.538  52.916 -14.097  1.00 19.02           N  
ATOM    582  CA  LYS A  40      29.882  53.444 -15.417  1.00 19.02           C  
ATOM    583  C   LYS A  40      30.544  52.432 -16.357  1.00 19.02           C  
ATOM    584  O   LYS A  40      30.897  52.774 -17.483  1.00 19.02           O  
ATOM    585  CB  LYS A  40      30.790  54.667 -15.266  1.00 19.02           C  
ATOM    586  CG  LYS A  40      30.132  55.886 -14.579  1.00 19.02           C  
ATOM    587  CD  LYS A  40      31.098  57.072 -14.524  1.00 19.02           C  
ATOM    588  CE  LYS A  40      30.508  58.297 -13.790  1.00 19.02           C  
ATOM    589  NZ  LYS A  40      29.367  58.935 -14.525  1.00 19.02           N  
ATOM    590  H   LYS A  40      30.206  52.992 -13.342  1.00 19.02           H  
ATOM    591  HA  LYS A  40      28.958  53.772 -15.896  1.00 19.02           H  
ATOM    592 1HB  LYS A  40      31.674  54.392 -14.690  1.00 19.02           H  
ATOM    593 2HB  LYS A  40      31.130  54.986 -16.251  1.00 19.02           H  
ATOM    594 1HG  LYS A  40      29.232  56.180 -15.127  1.00 19.02           H  
ATOM    595 2HG  LYS A  40      29.838  55.621 -13.563  1.00 19.02           H  
ATOM    596 1HD  LYS A  40      32.012  56.767 -14.014  1.00 19.02           H  
ATOM    597 2HD  LYS A  40      31.355  57.370 -15.540  1.00 19.02           H  
ATOM    598 1HE  LYS A  40      30.156  57.989 -12.804  1.00 19.02           H  
ATOM    599 2HE  LYS A  40      31.299  59.036 -13.668  1.00 19.02           H  
ATOM    600 1HZ  LYS A  40      29.034  59.726 -13.995  1.00 19.02           H  
ATOM    601 2HZ  LYS A  40      29.664  59.241 -15.433  1.00 19.02           H  
ATOM    602 3HZ  LYS A  40      28.589  58.278 -14.625  1.00 19.02           H  
ATOM    603  N   ASP A  41      30.739  51.203 -15.888  1.00 20.01           N  
ATOM    604  CA  ASP A  41      31.411  50.177 -16.685  1.00 20.01           C  
ATOM    605  C   ASP A  41      30.851  48.779 -16.422  1.00 20.01           C  
ATOM    606  O   ASP A  41      31.603  47.832 -16.202  1.00 20.01           O  
ATOM    607  CB  ASP A  41      32.921  50.193 -16.396  1.00 20.01           C  
ATOM    608  CG  ASP A  41      33.778  49.407 -17.416  1.00 20.01           C  
ATOM    609  OD1 ASP A  41      33.370  49.272 -18.544  1.00 20.01           O  
ATOM    610  OD2 ASP A  41      34.843  48.964 -17.043  1.00 20.01           O  
ATOM    611  H   ASP A  41      30.416  50.980 -14.960  1.00 20.01           H  
ATOM    612  HA  ASP A  41      31.258  50.405 -17.740  1.00 20.01           H  
ATOM    613 1HB  ASP A  41      33.272  51.226 -16.385  1.00 20.01           H  
ATOM    614 2HB  ASP A  41      33.100  49.779 -15.404  1.00 20.01           H  
ATOM    615  N   ALA A  42      29.529  48.648 -16.399  1.00 21.46           N  
ATOM    616  CA  ALA A  42      28.941  47.331 -16.172  1.00 21.46           C  
ATOM    617  C   ALA A  42      29.319  46.387 -17.308  1.00 21.46           C  
ATOM    618  O   ALA A  42      29.341  46.787 -18.471  1.00 21.46           O  
ATOM    619  CB  ALA A  42      27.430  47.422 -16.068  1.00 21.46           C  
ATOM    620  H   ALA A  42      28.940  49.451 -16.570  1.00 21.46           H  
ATOM    621  HA  ALA A  42      29.343  46.931 -15.244  1.00 21.46           H  
ATOM    622 1HB  ALA A  42      27.021  46.428 -15.886  1.00 21.46           H  
ATOM    623 2HB  ALA A  42      27.162  48.084 -15.243  1.00 21.46           H  
ATOM    624 3HB  ALA A  42      27.025  47.817 -16.997  1.00 21.46           H  
ATOM    625  N   SER A  43      29.561  45.124 -16.969  1.00 23.01           N  
ATOM    626  CA  SER A  43      29.884  44.103 -17.960  1.00 23.01           C  
ATOM    627  C   SER A  43      29.621  42.714 -17.391  1.00 23.01           C  
ATOM    628  O   SER A  43      29.807  42.487 -16.196  1.00 23.01           O  
ATOM    629  CB  SER A  43      31.332  44.231 -18.399  1.00 23.01           C  
ATOM    630  OG  SER A  43      31.655  43.251 -19.344  1.00 23.01           O  
ATOM    631  H   SER A  43      29.533  44.865 -15.996  1.00 23.01           H  
ATOM    632  HA  SER A  43      29.240  44.246 -18.828  1.00 23.01           H  
ATOM    633 1HB  SER A  43      31.501  45.222 -18.824  1.00 23.01           H  
ATOM    634 2HB  SER A  43      31.983  44.134 -17.532  1.00 23.01           H  
ATOM    635  HG  SER A  43      31.454  42.408 -18.925  1.00 23.01           H  
ATOM    636  N   VAL A  44      29.193  41.789 -18.248  1.00 24.21           N  
ATOM    637  CA  VAL A  44      28.951  40.410 -17.828  1.00 24.21           C  
ATOM    638  C   VAL A  44      29.800  39.410 -18.601  1.00 24.21           C  
ATOM    639  O   VAL A  44      29.820  39.420 -19.830  1.00 24.21           O  
ATOM    640  CB  VAL A  44      27.466  40.049 -18.001  1.00 24.21           C  
ATOM    641  CG1 VAL A  44      27.243  38.596 -17.617  1.00 24.21           C  
ATOM    642  CG2 VAL A  44      26.618  40.965 -17.132  1.00 24.21           C  
ATOM    643  H   VAL A  44      29.044  42.047 -19.214  1.00 24.21           H  
ATOM    644  HA  VAL A  44      29.200  40.323 -16.770  1.00 24.21           H  
ATOM    645  HB  VAL A  44      27.180  40.162 -19.047  1.00 24.21           H  
ATOM    646 1HG1 VAL A  44      26.191  38.334 -17.747  1.00 24.21           H  
ATOM    647 2HG1 VAL A  44      27.841  37.951 -18.256  1.00 24.21           H  
ATOM    648 3HG1 VAL A  44      27.523  38.439 -16.579  1.00 24.21           H  
ATOM    649 1HG2 VAL A  44      25.567  40.707 -17.255  1.00 24.21           H  
ATOM    650 2HG2 VAL A  44      26.905  40.840 -16.087  1.00 24.21           H  
ATOM    651 3HG2 VAL A  44      26.771  42.000 -17.426  1.00 24.21           H  
ATOM    652  N   SER A  45      30.500  38.550 -17.861  1.00 24.67           N  
ATOM    653  CA  SER A  45      31.360  37.526 -18.450  1.00 24.67           C  
ATOM    654  C   SER A  45      30.781  36.100 -18.406  1.00 24.67           C  
ATOM    655  O   SER A  45      31.267  35.212 -19.106  1.00 24.67           O  
ATOM    656  CB  SER A  45      32.694  37.566 -17.740  1.00 24.67           C  
ATOM    657  OG  SER A  45      32.533  37.291 -16.375  1.00 24.67           O  
ATOM    658  H   SER A  45      30.439  38.622 -16.856  1.00 24.67           H  
ATOM    659  HA  SER A  45      31.521  37.786 -19.497  1.00 24.67           H  
ATOM    660 1HB  SER A  45      33.361  36.825 -18.183  1.00 24.67           H  
ATOM    661 2HB  SER A  45      33.156  38.544 -17.870  1.00 24.67           H  
ATOM    662  HG  SER A  45      33.424  37.101 -16.035  1.00 24.67           H  
ATOM    663  N   ASP A  46      29.773  35.879 -17.558  1.00 24.67           N  
ATOM    664  CA  ASP A  46      29.147  34.559 -17.352  1.00 24.67           C  
ATOM    665  C   ASP A  46      30.125  33.401 -17.051  1.00 24.67           C  
ATOM    666  O   ASP A  46      29.901  32.264 -17.469  1.00 24.67           O  
ATOM    667  CB  ASP A  46      28.270  34.175 -18.553  1.00 24.67           C  
ATOM    668  CG  ASP A  46      27.015  35.054 -18.725  1.00 24.67           C  
ATOM    669  OD1 ASP A  46      26.474  35.494 -17.736  1.00 24.67           O  
ATOM    670  OD2 ASP A  46      26.612  35.265 -19.844  1.00 24.67           O  
ATOM    671  H   ASP A  46      29.425  36.665 -17.034  1.00 24.67           H  
ATOM    672  HA  ASP A  46      28.485  34.648 -16.490  1.00 24.67           H  
ATOM    673 1HB  ASP A  46      28.860  34.232 -19.470  1.00 24.67           H  
ATOM    674 2HB  ASP A  46      27.949  33.136 -18.445  1.00 24.67           H  
ATOM    675  N   GLU A  47      31.142  33.656 -16.228  1.00 24.67           N  
ATOM    676  CA  GLU A  47      32.135  32.630 -15.869  1.00 24.67           C  
ATOM    677  C   GLU A  47      31.537  31.448 -15.102  1.00 24.67           C  
ATOM    678  O   GLU A  47      32.099  30.355 -15.089  1.00 24.67           O  
ATOM    679  CB  GLU A  47      33.269  33.247 -15.046  1.00 24.67           C  
ATOM    680  CG  GLU A  47      34.162  34.193 -15.837  1.00 24.67           C  
ATOM    681  CD  GLU A  47      35.242  34.849 -15.004  1.00 24.67           C  
ATOM    682  OE1 GLU A  47      35.289  34.616 -13.819  1.00 24.67           O  
ATOM    683  OE2 GLU A  47      36.014  35.597 -15.561  1.00 24.67           O  
ATOM    684  H   GLU A  47      31.264  34.600 -15.891  1.00 24.67           H  
ATOM    685  HA  GLU A  47      32.562  32.243 -16.796  1.00 24.67           H  
ATOM    686 1HB  GLU A  47      32.848  33.802 -14.207  1.00 24.67           H  
ATOM    687 2HB  GLU A  47      33.894  32.454 -14.635  1.00 24.67           H  
ATOM    688 1HG  GLU A  47      34.636  33.629 -16.640  1.00 24.67           H  
ATOM    689 2HG  GLU A  47      33.539  34.950 -16.294  1.00 24.67           H  
ATOM    690  N   SER A  48      30.409  31.686 -14.443  1.00 24.67           N  
ATOM    691  CA  SER A  48      29.723  30.683 -13.643  1.00 24.67           C  
ATOM    692  C   SER A  48      28.886  29.686 -14.459  1.00 24.67           C  
ATOM    693  O   SER A  48      28.327  28.749 -13.883  1.00 24.67           O  
ATOM    694  CB  SER A  48      28.837  31.362 -12.619  1.00 24.67           C  
ATOM    695  OG  SER A  48      27.792  32.057 -13.239  1.00 24.67           O  
ATOM    696  H   SER A  48      30.013  32.609 -14.508  1.00 24.67           H  
ATOM    697  HA  SER A  48      30.484  30.112 -13.109  1.00 24.67           H  
ATOM    698 1HB  SER A  48      28.426  30.607 -11.949  1.00 24.67           H  
ATOM    699 2HB  SER A  48      29.430  32.047 -12.015  1.00 24.67           H  
ATOM    700  HG  SER A  48      27.441  31.458 -13.905  1.00 24.67           H  
ATOM    701  N   GLU A  49      28.736  29.893 -15.772  1.00 24.67           N  
ATOM    702  CA  GLU A  49      27.908  28.973 -16.557  1.00 24.67           C  
ATOM    703  C   GLU A  49      28.386  27.528 -16.397  1.00 24.67           C  
ATOM    704  O   GLU A  49      29.574  27.230 -16.547  1.00 24.67           O  
ATOM    705  CB  GLU A  49      27.899  29.341 -18.049  1.00 24.67           C  
ATOM    706  CG  GLU A  49      26.953  28.457 -18.907  1.00 24.67           C  
ATOM    707  CD  GLU A  49      26.889  28.821 -20.388  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      27.599  29.698 -20.813  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      26.114  28.207 -21.085  1.00 24.67           O  
ATOM    710  H   GLU A  49      29.208  30.673 -16.238  1.00 24.67           H  
ATOM    711  HA  GLU A  49      26.884  29.031 -16.183  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      27.597  30.384 -18.167  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      28.909  29.248 -18.449  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      27.284  27.423 -18.830  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      25.951  28.514 -18.484  1.00 24.67           H  
ATOM    716  N   GLY A  50      27.450  26.622 -16.129  1.00 24.67           N  
ATOM    717  CA  GLY A  50      27.776  25.215 -15.951  1.00 24.67           C  
ATOM    718  C   GLY A  50      26.534  24.383 -15.650  1.00 24.67           C  
ATOM    719  O   GLY A  50      25.407  24.877 -15.722  1.00 24.67           O  
ATOM    720  H   GLY A  50      26.494  26.926 -16.026  1.00 24.67           H  
ATOM    721 1HA  GLY A  50      28.261  24.840 -16.853  1.00 24.67           H  
ATOM    722 2HA  GLY A  50      28.492  25.112 -15.137  1.00 24.67           H  
ATOM    723  N   THR A  51      26.742  23.110 -15.330  1.00 24.67           N  
ATOM    724  CA  THR A  51      25.632  22.199 -15.069  1.00 24.67           C  
ATOM    725  C   THR A  51      25.104  22.324 -13.646  1.00 24.67           C  
ATOM    726  O   THR A  51      25.847  22.197 -12.672  1.00 24.67           O  
ATOM    727  CB  THR A  51      26.057  20.737 -15.310  1.00 24.67           C  
ATOM    728  OG1 THR A  51      26.472  20.573 -16.673  1.00 24.67           O  
ATOM    729  CG2 THR A  51      24.894  19.789 -15.022  1.00 24.67           C  
ATOM    730  H   THR A  51      27.690  22.764 -15.279  1.00 24.67           H  
ATOM    731  HA  THR A  51      24.818  22.441 -15.752  1.00 24.67           H  
ATOM    732  HB  THR A  51      26.890  20.487 -14.651  1.00 24.67           H  
ATOM    733  HG1 THR A  51      26.726  19.655 -16.818  1.00 24.67           H  
ATOM    734 1HG2 THR A  51      25.215  18.763 -15.197  1.00 24.67           H  
ATOM    735 2HG2 THR A  51      24.578  19.893 -13.991  1.00 24.67           H  
ATOM    736 3HG2 THR A  51      24.059  20.026 -15.679  1.00 24.67           H  
ATOM    737  N   LEU A  52      23.800  22.509 -13.508  1.00 24.67           N  
ATOM    738  CA  LEU A  52      23.215  22.650 -12.183  1.00 24.67           C  
ATOM    739  C   LEU A  52      22.904  21.279 -11.596  1.00 24.67           C  
ATOM    740  O   LEU A  52      21.746  20.884 -11.456  1.00 24.67           O  
ATOM    741  CB  LEU A  52      21.961  23.517 -12.261  1.00 24.67           C  
ATOM    742  CG  LEU A  52      22.208  24.926 -12.821  1.00 24.67           C  
ATOM    743  CD1 LEU A  52      20.893  25.685 -12.877  1.00 24.67           C  
ATOM    744  CD2 LEU A  52      23.237  25.635 -11.958  1.00 24.67           C  
ATOM    745  H   LEU A  52      23.219  22.588 -14.331  1.00 24.67           H  
ATOM    746  HA  LEU A  52      23.938  23.146 -11.535  1.00 24.67           H  
ATOM    747 1HB  LEU A  52      21.227  23.022 -12.896  1.00 24.67           H  
ATOM    748 2HB  LEU A  52      21.543  23.620 -11.261  1.00 24.67           H  
ATOM    749  HG  LEU A  52      22.594  24.850 -13.841  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52      21.065  26.681 -13.288  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52      20.190  25.148 -13.513  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52      20.481  25.774 -11.873  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52      23.424  26.631 -12.359  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52      22.864  25.718 -10.937  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52      24.168  25.063 -11.959  1.00 24.67           H  
ATOM    756  N   GLU A  53      23.972  20.581 -11.221  1.00 24.67           N  
ATOM    757  CA  GLU A  53      23.935  19.188 -10.766  1.00 24.67           C  
ATOM    758  C   GLU A  53      23.067  18.984  -9.530  1.00 24.67           C  
ATOM    759  O   GLU A  53      22.470  17.923  -9.351  1.00 24.67           O  
ATOM    760  CB  GLU A  53      25.354  18.680 -10.486  1.00 24.67           C  
ATOM    761  CG  GLU A  53      26.227  18.498 -11.735  1.00 24.67           C  
ATOM    762  CD  GLU A  53      27.629  18.009 -11.425  1.00 24.67           C  
ATOM    763  OE1 GLU A  53      27.986  17.975 -10.271  1.00 24.67           O  
ATOM    764  OE2 GLU A  53      28.338  17.654 -12.344  1.00 24.67           O  
ATOM    765  H   GLU A  53      24.872  21.044 -11.363  1.00 24.67           H  
ATOM    766  HA  GLU A  53      23.513  18.583 -11.570  1.00 24.67           H  
ATOM    767 1HB  GLU A  53      25.865  19.379  -9.825  1.00 24.67           H  
ATOM    768 2HB  GLU A  53      25.301  17.720  -9.971  1.00 24.67           H  
ATOM    769 1HG  GLU A  53      25.743  17.790 -12.407  1.00 24.67           H  
ATOM    770 2HG  GLU A  53      26.294  19.456 -12.247  1.00 24.67           H  
ATOM    771  N   GLY A  54      22.958  20.012  -8.691  1.00 24.67           N  
ATOM    772  CA  GLY A  54      22.151  19.940  -7.476  1.00 24.67           C  
ATOM    773  C   GLY A  54      20.677  19.628  -7.778  1.00 24.67           C  
ATOM    774  O   GLY A  54      19.948  19.155  -6.904  1.00 24.67           O  
ATOM    775  H   GLY A  54      23.463  20.859  -8.905  1.00 24.67           H  
ATOM    776 1HA  GLY A  54      22.557  19.171  -6.818  1.00 24.67           H  
ATOM    777 2HA  GLY A  54      22.221  20.887  -6.941  1.00 24.67           H  
ATOM    778  N   ALA A  55      20.251  19.849  -9.032  1.00 24.67           N  
ATOM    779  CA  ALA A  55      18.895  19.588  -9.493  1.00 24.67           C  
ATOM    780  C   ALA A  55      18.513  18.122  -9.348  1.00 24.67           C  
ATOM    781  O   ALA A  55      17.334  17.794  -9.281  1.00 24.67           O  
ATOM    782  CB  ALA A  55      18.746  19.995 -10.942  1.00 24.67           C  
ATOM    783  H   ALA A  55      20.904  20.216  -9.725  1.00 24.67           H  
ATOM    784  HA  ALA A  55      18.212  20.181  -8.885  1.00 24.67           H  
ATOM    785 1HB  ALA A  55      17.718  19.823 -11.265  1.00 24.67           H  
ATOM    786 2HB  ALA A  55      18.991  21.052 -11.048  1.00 24.67           H  
ATOM    787 3HB  ALA A  55      19.428  19.403 -11.553  1.00 24.67           H  
ATOM    788  N   GLU A  56      19.484  17.211  -9.266  1.00 24.67           N  
ATOM    789  CA  GLU A  56      19.125  15.801  -9.125  1.00 24.67           C  
ATOM    790  C   GLU A  56      18.333  15.570  -7.835  1.00 24.67           C  
ATOM    791  O   GLU A  56      17.535  14.631  -7.747  1.00 24.67           O  
ATOM    792  CB  GLU A  56      20.355  14.885  -9.154  1.00 24.67           C  
ATOM    793  CG  GLU A  56      21.042  14.778 -10.523  1.00 24.67           C  
ATOM    794  CD  GLU A  56      22.216  13.797 -10.545  1.00 24.67           C  
ATOM    795  OE1 GLU A  56      22.562  13.276  -9.508  1.00 24.67           O  
ATOM    796  OE2 GLU A  56      22.748  13.564 -11.609  1.00 24.67           O  
ATOM    797  H   GLU A  56      20.468  17.492  -9.300  1.00 24.67           H  
ATOM    798  HA  GLU A  56      18.486  15.527  -9.965  1.00 24.67           H  
ATOM    799 1HB  GLU A  56      21.094  15.257  -8.441  1.00 24.67           H  
ATOM    800 2HB  GLU A  56      20.070  13.882  -8.839  1.00 24.67           H  
ATOM    801 1HG  GLU A  56      20.305  14.464 -11.261  1.00 24.67           H  
ATOM    802 2HG  GLU A  56      21.401  15.769 -10.807  1.00 24.67           H  
ATOM    803  N   ALA A  57      18.518  16.446  -6.837  1.00 24.67           N  
ATOM    804  CA  ALA A  57      17.828  16.356  -5.556  1.00 24.67           C  
ATOM    805  C   ALA A  57      16.310  16.426  -5.735  1.00 24.67           C  
ATOM    806  O   ALA A  57      15.558  15.871  -4.924  1.00 24.67           O  
ATOM    807  CB  ALA A  57      18.282  17.484  -4.649  1.00 24.67           C  
ATOM    808  H   ALA A  57      19.154  17.233  -6.974  1.00 24.67           H  
ATOM    809  HA  ALA A  57      18.078  15.400  -5.103  1.00 24.67           H  
ATOM    810 1HB  ALA A  57      17.782  17.402  -3.686  1.00 24.67           H  
ATOM    811 2HB  ALA A  57      19.361  17.424  -4.508  1.00 24.67           H  
ATOM    812 3HB  ALA A  57      18.030  18.438  -5.113  1.00 24.67           H  
ATOM    813  N   GLU A  58      15.858  17.080  -6.813  1.00 24.67           N  
ATOM    814  CA  GLU A  58      14.448  17.292  -7.127  1.00 24.67           C  
ATOM    815  C   GLU A  58      13.737  15.976  -7.443  1.00 24.67           C  
ATOM    816  O   GLU A  58      12.510  15.924  -7.489  1.00 24.67           O  
ATOM    817  CB  GLU A  58      14.293  18.285  -8.288  1.00 24.67           C  
ATOM    818  CG  GLU A  58      14.750  19.716  -7.948  1.00 24.67           C  
ATOM    819  CD  GLU A  58      14.601  20.709  -9.092  1.00 24.67           C  
ATOM    820  OE1 GLU A  58      14.208  20.312 -10.164  1.00 24.67           O  
ATOM    821  OE2 GLU A  58      14.883  21.868  -8.880  1.00 24.67           O  
ATOM    822  H   GLU A  58      16.532  17.452  -7.483  1.00 24.67           H  
ATOM    823  HA  GLU A  58      13.969  17.725  -6.249  1.00 24.67           H  
ATOM    824 1HB  GLU A  58      14.856  17.933  -9.148  1.00 24.67           H  
ATOM    825 2HB  GLU A  58      13.246  18.333  -8.584  1.00 24.67           H  
ATOM    826 1HG  GLU A  58      14.176  20.074  -7.094  1.00 24.67           H  
ATOM    827 2HG  GLU A  58      15.800  19.674  -7.651  1.00 24.67           H  
ATOM    828  N   THR A  59      14.516  14.919  -7.689  1.00 24.67           N  
ATOM    829  CA  THR A  59      14.002  13.589  -7.977  1.00 24.67           C  
ATOM    830  C   THR A  59      13.119  13.040  -6.850  1.00 24.67           C  
ATOM    831  O   THR A  59      12.200  12.264  -7.122  1.00 24.67           O  
ATOM    832  CB  THR A  59      15.154  12.587  -8.180  1.00 24.67           C  
ATOM    833  OG1 THR A  59      15.977  13.007  -9.265  1.00 24.67           O  
ATOM    834  CG2 THR A  59      14.596  11.210  -8.472  1.00 24.67           C  
ATOM    835  H   THR A  59      15.529  15.025  -7.655  1.00 24.67           H  
ATOM    836  HA  THR A  59      13.407  13.639  -8.886  1.00 24.67           H  
ATOM    837  HB  THR A  59      15.759  12.545  -7.275  1.00 24.67           H  
ATOM    838  HG1 THR A  59      16.576  13.711  -8.932  1.00 24.67           H  
ATOM    839 1HG2 THR A  59      15.418  10.510  -8.608  1.00 24.67           H  
ATOM    840 2HG2 THR A  59      13.976  10.887  -7.636  1.00 24.67           H  
ATOM    841 3HG2 THR A  59      13.995  11.247  -9.378  1.00 24.67           H  
ATOM    842  N   SER A  60      13.476  13.342  -5.594  1.00 24.67           N  
ATOM    843  CA  SER A  60      12.786  12.801  -4.424  1.00 24.67           C  
ATOM    844  C   SER A  60      11.380  13.372  -4.233  1.00 24.67           C  
ATOM    845  O   SER A  60      10.419  12.606  -4.152  1.00 24.67           O  
ATOM    846  OXT SER A  60      11.278  14.498  -3.746  1.00 24.67           O  
ATOM    847  CB  SER A  60      13.610  13.062  -3.181  1.00 24.67           C  
ATOM    848  OG  SER A  60      12.930  12.643  -2.028  1.00 24.67           O  
ATOM    849  H   SER A  60      14.229  14.021  -5.451  1.00 24.67           H  
ATOM    850  HA  SER A  60      12.695  11.723  -4.557  1.00 24.67           H  
ATOM    851 1HB  SER A  60      14.559  12.535  -3.260  1.00 24.67           H  
ATOM    852 2HB  SER A  60      13.833  14.129  -3.112  1.00 24.67           H  
ATOM    853  HG  SER A  60      13.526  12.818  -1.295  1.00 24.67           H  
TER     854
ENDMDL

REMARK ID 643905 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       2.056   1.795   2.634  1.00 24.67           N  
ATOM      2  CA  LYS A   1       2.670   1.454   1.355  1.00 24.67           C  
ATOM      3  C   LYS A   1       3.129   2.673   0.546  1.00 24.67           C  
ATOM      4  O   LYS A   1       4.324   2.862   0.317  1.00 24.67           O  
ATOM      5  CB  LYS A   1       1.705   0.627   0.497  1.00 24.67           C  
ATOM      6  CG  LYS A   1       2.288   0.170  -0.843  1.00 24.67           C  
ATOM      7  CD  LYS A   1       1.291  -0.666  -1.633  1.00 24.67           C  
ATOM      8  CE  LYS A   1       1.862  -1.088  -2.979  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       0.893  -1.913  -3.757  1.00 24.67           N  
ATOM     10 1H   LYS A   1       2.245   1.069   3.306  1.00 24.67           H  
ATOM     11 2H   LYS A   1       2.431   2.667   2.983  1.00 24.67           H  
ATOM     12 3H   LYS A   1       1.059   1.899   2.526  1.00 24.67           H  
ATOM     13  HA  LYS A   1       3.553   0.848   1.559  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       1.403  -0.262   1.048  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       0.805   1.205   0.292  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       2.585   1.028  -1.434  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       3.175  -0.432  -0.656  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       1.025  -1.557  -1.062  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       0.387  -0.080  -1.804  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       2.111  -0.197  -3.554  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       2.770  -1.669  -2.815  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       1.304  -2.175  -4.642  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       0.663  -2.747  -3.233  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       0.052  -1.377  -3.921  1.00 24.67           H  
ATOM     25  N   LEU A   2       2.181   3.479   0.073  1.00 24.67           N  
ATOM     26  CA  LEU A   2       2.501   4.576  -0.845  1.00 24.67           C  
ATOM     27  C   LEU A   2       2.759   5.934  -0.195  1.00 24.67           C  
ATOM     28  O   LEU A   2       3.017   6.916  -0.899  1.00 24.67           O  
ATOM     29  CB  LEU A   2       1.363   4.718  -1.856  1.00 24.67           C  
ATOM     30  CG  LEU A   2       1.134   3.487  -2.732  1.00 24.67           C  
ATOM     31  CD1 LEU A   2      -0.058   3.716  -3.630  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       2.394   3.212  -3.535  1.00 24.67           C  
ATOM     33  H   LEU A   2       1.211   3.326   0.309  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.401   4.295  -1.390  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       0.439   4.928  -1.317  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       1.581   5.563  -2.511  1.00 24.67           H  
ATOM     37  HG  LEU A   2       0.910   2.632  -2.104  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2      -0.226   2.832  -4.245  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2      -0.941   3.905  -3.019  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       0.130   4.575  -4.272  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       2.245   2.331  -4.157  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       2.614   4.071  -4.168  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       3.230   3.039  -2.856  1.00 24.67           H  
ATOM     44  N   GLU A   3       2.720   5.995   1.131  1.00 24.67           N  
ATOM     45  CA  GLU A   3       2.906   7.255   1.848  1.00 24.67           C  
ATOM     46  C   GLU A   3       4.258   7.887   1.529  1.00 24.67           C  
ATOM     47  O   GLU A   3       4.391   9.111   1.501  1.00 24.67           O  
ATOM     48  CB  GLU A   3       2.797   7.018   3.353  1.00 24.67           C  
ATOM     49  CG  GLU A   3       1.453   6.444   3.784  1.00 24.67           C  
ATOM     50  CD  GLU A   3       1.411   4.927   3.686  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       2.429   4.329   3.395  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       0.362   4.359   3.860  1.00 24.67           O  
ATOM     53  H   GLU A   3       2.530   5.157   1.651  1.00 24.67           H  
ATOM     54  HA  GLU A   3       2.119   7.949   1.538  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       3.582   6.331   3.672  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       2.948   7.959   3.881  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       1.253   6.738   4.813  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       0.672   6.867   3.151  1.00 24.67           H  
ATOM     59  N   GLY A   4       5.260   7.047   1.261  1.00 24.67           N  
ATOM     60  CA  GLY A   4       6.582   7.531   0.908  1.00 24.67           C  
ATOM     61  C   GLY A   4       6.468   8.381  -0.347  1.00 24.67           C  
ATOM     62  O   GLY A   4       6.914   9.528  -0.377  1.00 24.67           O  
ATOM     63  H   GLY A   4       5.084   6.053   1.305  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       6.992   8.121   1.726  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       7.251   6.688   0.734  1.00 24.67           H  
ATOM     66  N   ALA A   5       5.862   7.807  -1.388  1.00 24.67           N  
ATOM     67  CA  ALA A   5       5.693   8.513  -2.649  1.00 24.67           C  
ATOM     68  C   ALA A   5       4.869   9.776  -2.457  1.00 24.67           C  
ATOM     69  O   ALA A   5       5.123  10.803  -3.087  1.00 24.67           O  
ATOM     70  CB  ALA A   5       5.024   7.618  -3.672  1.00 24.67           C  
ATOM     71  H   ALA A   5       5.495   6.871  -1.290  1.00 24.67           H  
ATOM     72  HA  ALA A   5       6.681   8.801  -3.014  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       4.925   8.157  -4.614  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       5.626   6.724  -3.824  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       4.035   7.334  -3.309  1.00 24.67           H  
ATOM     76  N   GLU A   6       3.867   9.739  -1.579  1.00 24.67           N  
ATOM     77  CA  GLU A   6       3.114  10.971  -1.406  1.00 24.67           C  
ATOM     78  C   GLU A   6       4.027  12.050  -0.828  1.00 24.67           C  
ATOM     79  O   GLU A   6       4.051  13.177  -1.322  1.00 24.67           O  
ATOM     80  CB  GLU A   6       1.899  10.780  -0.488  1.00 24.67           C  
ATOM     81  CG  GLU A   6       0.773   9.923  -1.077  1.00 24.67           C  
ATOM     82  CD  GLU A   6      -0.425   9.780  -0.150  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      -0.372  10.276   0.953  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      -1.393   9.175  -0.554  1.00 24.67           O  
ATOM     85  H   GLU A   6       3.635   8.880  -1.077  1.00 24.67           H  
ATOM     86  HA  GLU A   6       2.763  11.303  -2.382  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       2.223  10.309   0.440  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       1.484  11.755  -0.230  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       0.446  10.365  -2.017  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       1.176   8.931  -1.295  1.00 24.67           H  
ATOM     91  N   ALA A   7       4.866  11.678   0.148  1.00 24.67           N  
ATOM     92  CA  ALA A   7       5.775  12.630   0.782  1.00 24.67           C  
ATOM     93  C   ALA A   7       6.744  13.241  -0.227  1.00 24.67           C  
ATOM     94  O   ALA A   7       7.013  14.449  -0.206  1.00 24.67           O  
ATOM     95  CB  ALA A   7       6.551  11.952   1.893  1.00 24.67           C  
ATOM     96  H   ALA A   7       4.825  10.719   0.499  1.00 24.67           H  
ATOM     97  HA  ALA A   7       5.179  13.418   1.218  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       7.197  12.679   2.379  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       5.851  11.537   2.619  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       7.155  11.152   1.479  1.00 24.67           H  
ATOM    101  N   GLU A   8       7.197  12.420  -1.175  1.00 24.67           N  
ATOM    102  CA  GLU A   8       8.139  12.843  -2.209  1.00 24.67           C  
ATOM    103  C   GLU A   8       7.574  13.927  -3.123  1.00 24.67           C  
ATOM    104  O   GLU A   8       8.333  14.654  -3.768  1.00 24.67           O  
ATOM    105  CB  GLU A   8       8.597  11.653  -3.072  1.00 24.67           C  
ATOM    106  CG  GLU A   8       9.523  10.652  -2.369  1.00 24.67           C  
ATOM    107  CD  GLU A   8       9.946   9.485  -3.256  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       9.468   9.389  -4.364  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      10.757   8.699  -2.818  1.00 24.67           O  
ATOM    110  H   GLU A   8       6.919  11.437  -1.128  1.00 24.67           H  
ATOM    111  HA  GLU A   8       9.016  13.254  -1.711  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       7.722  11.108  -3.419  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       9.113  12.027  -3.955  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      10.417  11.180  -2.040  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       9.023  10.270  -1.488  1.00 24.67           H  
ATOM    116  N   HIS A   9       6.250  14.013  -3.216  1.00 24.67           N  
ATOM    117  CA  HIS A   9       5.615  14.967  -4.098  1.00 24.67           C  
ATOM    118  C   HIS A   9       5.008  16.157  -3.360  1.00 24.67           C  
ATOM    119  O   HIS A   9       4.278  16.958  -3.958  1.00 24.67           O  
ATOM    120  CB  HIS A   9       4.562  14.255  -4.948  1.00 24.67           C  
ATOM    121  CG  HIS A   9       5.162  13.246  -5.911  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       5.507  11.963  -5.536  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       5.479  13.349  -7.223  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       6.009  11.321  -6.572  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       6.003  12.139  -7.614  1.00 24.67           N  
ATOM    126  H   HIS A   9       5.651  13.424  -2.636  1.00 24.67           H  
ATOM    127  HA  HIS A   9       6.362  15.365  -4.781  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       3.869  13.724  -4.287  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       3.990  14.986  -5.514  1.00 24.67           H  
ATOM    130  HD1 HIS A   9       5.409  11.553  -4.614  1.00 24.67           H  
ATOM    131  HD2 HIS A   9       5.391  14.164  -7.943  1.00 24.67           H  
ATOM    132  HE1 HIS A   9       6.343  10.288  -6.469  1.00 24.67           H  
ATOM    133  N   LEU A  10       5.362  16.359  -2.088  1.00 24.67           N  
ATOM    134  CA  LEU A  10       4.805  17.502  -1.362  1.00 24.67           C  
ATOM    135  C   LEU A  10       5.587  18.776  -1.661  1.00 24.67           C  
ATOM    136  O   LEU A  10       6.318  19.305  -0.822  1.00 24.67           O  
ATOM    137  CB  LEU A  10       4.785  17.238   0.142  1.00 24.67           C  
ATOM    138  CG  LEU A  10       3.949  16.049   0.564  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       4.057  15.863   2.070  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       2.519  16.246   0.124  1.00 24.67           C  
ATOM    141  H   LEU A  10       5.980  15.702  -1.604  1.00 24.67           H  
ATOM    142  HA  LEU A  10       3.778  17.650  -1.693  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       5.808  17.053   0.473  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       4.406  18.120   0.653  1.00 24.67           H  
ATOM    145  HG  LEU A  10       4.334  15.172   0.087  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       3.472  14.993   2.371  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       5.103  15.709   2.339  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10       3.677  16.748   2.573  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       1.929  15.375   0.414  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       2.110  17.138   0.594  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       2.490  16.360  -0.961  1.00 24.67           H  
ATOM    152  N   VAL A  11       5.419  19.252  -2.882  1.00 24.67           N  
ATOM    153  CA  VAL A  11       6.128  20.408  -3.404  1.00 24.67           C  
ATOM    154  C   VAL A  11       5.478  21.724  -3.007  1.00 24.67           C  
ATOM    155  O   VAL A  11       4.287  21.937  -3.237  1.00 24.67           O  
ATOM    156  CB  VAL A  11       6.194  20.312  -4.938  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       6.851  21.550  -5.517  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       6.968  19.054  -5.321  1.00 24.67           C  
ATOM    159  H   VAL A  11       4.785  18.724  -3.483  1.00 24.67           H  
ATOM    160  HA  VAL A  11       7.145  20.390  -3.009  1.00 24.67           H  
ATOM    161  HB  VAL A  11       5.182  20.253  -5.339  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       6.885  21.469  -6.601  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11       6.279  22.436  -5.238  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11       7.865  21.638  -5.129  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       7.011  18.967  -6.406  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       7.979  19.113  -4.920  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       6.468  18.182  -4.910  1.00 24.67           H  
ATOM    168  N   SER A  12       6.267  22.612  -2.411  1.00 24.67           N  
ATOM    169  CA  SER A  12       5.763  23.917  -2.016  1.00 24.67           C  
ATOM    170  C   SER A  12       5.712  24.860  -3.196  1.00 24.67           C  
ATOM    171  O   SER A  12       6.647  24.918  -3.995  1.00 24.67           O  
ATOM    172  CB  SER A  12       6.623  24.537  -0.941  1.00 24.67           C  
ATOM    173  OG  SER A  12       6.197  25.855  -0.652  1.00 24.67           O  
ATOM    174  H   SER A  12       7.231  22.371  -2.234  1.00 24.67           H  
ATOM    175  HA  SER A  12       4.750  23.793  -1.629  1.00 24.67           H  
ATOM    176 1HB  SER A  12       6.574  23.928  -0.039  1.00 24.67           H  
ATOM    177 2HB  SER A  12       7.661  24.553  -1.271  1.00 24.67           H  
ATOM    178  HG  SER A  12       6.800  26.171   0.033  1.00 24.67           H  
ATOM    179  N   LYS A  13       4.642  25.638  -3.260  1.00 24.67           N  
ATOM    180  CA  LYS A  13       4.464  26.657  -4.282  1.00 24.67           C  
ATOM    181  C   LYS A  13       4.611  28.056  -3.682  1.00 24.67           C  
ATOM    182  O   LYS A  13       4.257  29.055  -4.309  1.00 24.67           O  
ATOM    183  CB  LYS A  13       3.105  26.477  -4.955  1.00 24.67           C  
ATOM    184  CG  LYS A  13       2.940  25.108  -5.643  1.00 24.67           C  
ATOM    185  CD  LYS A  13       3.898  24.957  -6.823  1.00 24.67           C  
ATOM    186  CE  LYS A  13       3.709  23.624  -7.538  1.00 24.67           C  
ATOM    187  NZ  LYS A  13       4.591  23.508  -8.744  1.00 24.67           N  
ATOM    188  H   LYS A  13       3.919  25.513  -2.567  1.00 24.67           H  
ATOM    189  HA  LYS A  13       5.243  26.535  -5.035  1.00 24.67           H  
ATOM    190 1HB  LYS A  13       2.314  26.585  -4.213  1.00 24.67           H  
ATOM    191 2HB  LYS A  13       2.963  27.254  -5.706  1.00 24.67           H  
ATOM    192 1HG  LYS A  13       3.141  24.309  -4.923  1.00 24.67           H  
ATOM    193 2HG  LYS A  13       1.916  25.000  -5.998  1.00 24.67           H  
ATOM    194 1HD  LYS A  13       3.737  25.770  -7.532  1.00 24.67           H  
ATOM    195 2HD  LYS A  13       4.927  25.014  -6.458  1.00 24.67           H  
ATOM    196 1HE  LYS A  13       3.954  22.817  -6.843  1.00 24.67           H  
ATOM    197 2HE  LYS A  13       2.669  23.521  -7.847  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13       4.444  22.611  -9.185  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13       4.361  24.245  -9.396  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13       5.562  23.597  -8.475  1.00 24.67           H  
ATOM    201  N   ARG A  14       5.088  28.116  -2.437  1.00 24.67           N  
ATOM    202  CA  ARG A  14       5.267  29.385  -1.733  1.00 24.67           C  
ATOM    203  C   ARG A  14       6.324  30.231  -2.441  1.00 24.67           C  
ATOM    204  O   ARG A  14       7.274  29.691  -3.003  1.00 24.67           O  
ATOM    205  CB  ARG A  14       5.653  29.155  -0.270  1.00 24.67           C  
ATOM    206  CG  ARG A  14       5.418  30.354   0.661  1.00 24.67           C  
ATOM    207  CD  ARG A  14       5.562  30.008   2.111  1.00 24.67           C  
ATOM    208  NE  ARG A  14       6.943  29.756   2.512  1.00 24.67           N  
ATOM    209  CZ  ARG A  14       7.291  29.115   3.645  1.00 24.67           C  
ATOM    210  NH1 ARG A  14       6.361  28.653   4.460  1.00 24.67           N  
ATOM    211  NH2 ARG A  14       8.564  28.951   3.935  1.00 24.67           N  
ATOM    212  H   ARG A  14       5.373  27.255  -1.967  1.00 24.67           H  
ATOM    213  HA  ARG A  14       4.321  29.927  -1.752  1.00 24.67           H  
ATOM    214 1HB  ARG A  14       5.095  28.309   0.127  1.00 24.67           H  
ATOM    215 2HB  ARG A  14       6.715  28.903  -0.215  1.00 24.67           H  
ATOM    216 1HG  ARG A  14       6.147  31.106   0.454  1.00 24.67           H  
ATOM    217 2HG  ARG A  14       4.420  30.758   0.497  1.00 24.67           H  
ATOM    218 1HD  ARG A  14       5.186  30.835   2.712  1.00 24.67           H  
ATOM    219 2HD  ARG A  14       4.980  29.113   2.327  1.00 24.67           H  
ATOM    220  HE  ARG A  14       7.711  30.122   1.922  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14       5.384  28.781   4.236  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14       6.626  28.172   5.308  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14       9.268  29.313   3.294  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14       8.835  28.472   4.778  1.00 24.67           H  
ATOM    225  N   LYS A  15       6.142  31.553  -2.466  1.00 24.67           N  
ATOM    226  CA  LYS A  15       7.147  32.435  -3.074  1.00 24.67           C  
ATOM    227  C   LYS A  15       8.258  32.841  -2.091  1.00 24.67           C  
ATOM    228  O   LYS A  15       9.319  33.322  -2.492  1.00 24.67           O  
ATOM    229  CB  LYS A  15       6.472  33.686  -3.630  1.00 24.67           C  
ATOM    230  CG  LYS A  15       5.530  33.416  -4.801  1.00 24.67           C  
ATOM    231  CD  LYS A  15       4.874  34.698  -5.301  1.00 24.67           C  
ATOM    232  CE  LYS A  15       3.939  34.425  -6.474  1.00 24.67           C  
ATOM    233  NZ  LYS A  15       3.258  35.665  -6.940  1.00 24.67           N  
ATOM    234  H   LYS A  15       5.314  31.953  -2.050  1.00 24.67           H  
ATOM    235  HA  LYS A  15       7.614  31.898  -3.900  1.00 24.67           H  
ATOM    236 1HB  LYS A  15       5.902  34.174  -2.840  1.00 24.67           H  
ATOM    237 2HB  LYS A  15       7.235  34.390  -3.966  1.00 24.67           H  
ATOM    238 1HG  LYS A  15       6.093  32.959  -5.617  1.00 24.67           H  
ATOM    239 2HG  LYS A  15       4.756  32.715  -4.486  1.00 24.67           H  
ATOM    240 1HD  LYS A  15       4.305  35.152  -4.490  1.00 24.67           H  
ATOM    241 2HD  LYS A  15       5.645  35.400  -5.619  1.00 24.67           H  
ATOM    242 1HE  LYS A  15       4.515  34.007  -7.299  1.00 24.67           H  
ATOM    243 2HE  LYS A  15       3.183  33.700  -6.168  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15       2.649  35.445  -7.716  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15       2.711  36.054  -6.184  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15       3.949  36.339  -7.235  1.00 24.67           H  
ATOM    247  N   SER A  16       7.995  32.664  -0.801  1.00 24.28           N  
ATOM    248  CA  SER A  16       8.923  33.046   0.261  1.00 24.28           C  
ATOM    249  C   SER A  16       9.842  31.900   0.685  1.00 24.28           C  
ATOM    250  O   SER A  16       9.397  30.906   1.275  1.00 24.28           O  
ATOM    251  CB  SER A  16       8.150  33.554   1.464  1.00 24.28           C  
ATOM    252  OG  SER A  16       9.007  33.849   2.531  1.00 24.28           O  
ATOM    253  H   SER A  16       7.112  32.258  -0.558  1.00 24.28           H  
ATOM    254  HA  SER A  16       9.549  33.859  -0.110  1.00 24.28           H  
ATOM    255 1HB  SER A  16       7.594  34.447   1.183  1.00 24.28           H  
ATOM    256 2HB  SER A  16       7.428  32.805   1.777  1.00 24.28           H  
ATOM    257  HG  SER A  16       9.631  34.500   2.196  1.00 24.28           H  
ATOM    258  N   HIS A  17      11.139  32.064   0.398  1.00 22.92           N  
ATOM    259  CA  HIS A  17      12.162  31.049   0.668  1.00 22.92           C  
ATOM    260  C   HIS A  17      13.429  31.591   1.339  1.00 22.92           C  
ATOM    261  O   HIS A  17      14.434  31.795   0.660  1.00 22.92           O  
ATOM    262  CB  HIS A  17      12.557  30.346  -0.632  1.00 22.92           C  
ATOM    263  CG  HIS A  17      11.420  29.630  -1.241  1.00 22.92           C  
ATOM    264  ND1 HIS A  17      10.971  28.408  -0.776  1.00 22.92           N  
ATOM    265  CD2 HIS A  17      10.591  29.980  -2.237  1.00 22.92           C  
ATOM    266  CE1 HIS A  17       9.918  28.044  -1.477  1.00 22.92           C  
ATOM    267  NE2 HIS A  17       9.672  28.982  -2.358  1.00 22.92           N  
ATOM    268  H   HIS A  17      11.415  32.916  -0.072  1.00 22.92           H  
ATOM    269  HA  HIS A  17      11.743  30.290   1.326  1.00 22.92           H  
ATOM    270 1HB  HIS A  17      12.931  31.078  -1.349  1.00 22.92           H  
ATOM    271 2HB  HIS A  17      13.359  29.632  -0.436  1.00 22.92           H  
ATOM    272  HD2 HIS A  17      10.627  30.898  -2.823  1.00 22.92           H  
ATOM    273  HE1 HIS A  17       9.334  27.135  -1.343  1.00 22.92           H  
ATOM    274  HE2 HIS A  17       8.898  28.992  -3.016  1.00 22.92           H  
ATOM    275  N   PRO A  18      13.404  31.916   2.642  1.00 20.54           N  
ATOM    276  CA  PRO A  18      14.546  32.406   3.387  1.00 20.54           C  
ATOM    277  C   PRO A  18      15.659  31.378   3.277  1.00 20.54           C  
ATOM    278  O   PRO A  18      15.389  30.175   3.263  1.00 20.54           O  
ATOM    279  CB  PRO A  18      14.010  32.497   4.821  1.00 20.54           C  
ATOM    280  CG  PRO A  18      12.515  32.658   4.656  1.00 20.54           C  
ATOM    281  CD  PRO A  18      12.169  31.809   3.445  1.00 20.54           C  
ATOM    282  HA  PRO A  18      14.862  33.384   2.995  1.00 20.54           H  
ATOM    283 1HB  PRO A  18      14.283  31.590   5.379  1.00 20.54           H  
ATOM    284 2HB  PRO A  18      14.480  33.344   5.340  1.00 20.54           H  
ATOM    285 1HG  PRO A  18      11.993  32.329   5.568  1.00 20.54           H  
ATOM    286 2HG  PRO A  18      12.259  33.719   4.513  1.00 20.54           H  
ATOM    287 1HD  PRO A  18      11.977  30.765   3.727  1.00 20.54           H  
ATOM    288 2HD  PRO A  18      11.318  32.269   2.967  1.00 20.54           H  
ATOM    289  N   LEU A  19      16.896  31.837   3.212  1.00 17.42           N  
ATOM    290  CA  LEU A  19      18.026  30.928   3.102  1.00 17.42           C  
ATOM    291  C   LEU A  19      18.755  30.777   4.427  1.00 17.42           C  
ATOM    292  O   LEU A  19      18.706  31.670   5.274  1.00 17.42           O  
ATOM    293  CB  LEU A  19      18.977  31.413   2.013  1.00 17.42           C  
ATOM    294  CG  LEU A  19      18.328  31.568   0.623  1.00 17.42           C  
ATOM    295  CD1 LEU A  19      19.357  32.107  -0.351  1.00 17.42           C  
ATOM    296  CD2 LEU A  19      17.772  30.219   0.166  1.00 17.42           C  
ATOM    297  H   LEU A  19      17.062  32.833   3.230  1.00 17.42           H  
ATOM    298  HA  LEU A  19      17.653  29.946   2.811  1.00 17.42           H  
ATOM    299 1HB  LEU A  19      19.381  32.380   2.306  1.00 17.42           H  
ATOM    300 2HB  LEU A  19      19.802  30.707   1.927  1.00 17.42           H  
ATOM    301  HG  LEU A  19      17.507  32.287   0.680  1.00 17.42           H  
ATOM    302 1HD1 LEU A  19      18.897  32.230  -1.332  1.00 17.42           H  
ATOM    303 2HD1 LEU A  19      19.722  33.072   0.001  1.00 17.42           H  
ATOM    304 3HD1 LEU A  19      20.191  31.409  -0.425  1.00 17.42           H  
ATOM    305 1HD2 LEU A  19      17.305  30.335  -0.813  1.00 17.42           H  
ATOM    306 2HD2 LEU A  19      18.580  29.493   0.101  1.00 17.42           H  
ATOM    307 3HD2 LEU A  19      17.024  29.871   0.883  1.00 17.42           H  
ATOM    308  N   LYS A  20      19.419  29.642   4.610  1.00 14.33           N  
ATOM    309  CA  LYS A  20      20.203  29.386   5.813  1.00 14.33           C  
ATOM    310  C   LYS A  20      21.274  30.447   6.030  1.00 14.33           C  
ATOM    311  O   LYS A  20      22.025  30.783   5.111  1.00 14.33           O  
ATOM    312  CB  LYS A  20      20.852  28.002   5.750  1.00 14.33           C  
ATOM    313  CG  LYS A  20      21.640  27.620   7.006  1.00 14.33           C  
ATOM    314  CD  LYS A  20      22.201  26.207   6.914  1.00 14.33           C  
ATOM    315  CE  LYS A  20      22.999  25.854   8.161  1.00 14.33           C  
ATOM    316  NZ  LYS A  20      23.556  24.475   8.090  1.00 14.33           N  
ATOM    317  H   LYS A  20      19.395  28.940   3.883  1.00 14.33           H  
ATOM    318  HA  LYS A  20      19.530  29.415   6.672  1.00 14.33           H  
ATOM    319 1HB  LYS A  20      20.085  27.244   5.592  1.00 14.33           H  
ATOM    320 2HB  LYS A  20      21.536  27.960   4.902  1.00 14.33           H  
ATOM    321 1HG  LYS A  20      22.471  28.317   7.141  1.00 14.33           H  
ATOM    322 2HG  LYS A  20      20.991  27.690   7.877  1.00 14.33           H  
ATOM    323 1HD  LYS A  20      21.383  25.494   6.799  1.00 14.33           H  
ATOM    324 2HD  LYS A  20      22.852  26.130   6.043  1.00 14.33           H  
ATOM    325 1HE  LYS A  20      23.819  26.562   8.271  1.00 14.33           H  
ATOM    326 2HE  LYS A  20      22.350  25.928   9.033  1.00 14.33           H  
ATOM    327 1HZ  LYS A  20      24.078  24.279   8.933  1.00 14.33           H  
ATOM    328 2HZ  LYS A  20      22.801  23.810   7.999  1.00 14.33           H  
ATOM    329 3HZ  LYS A  20      24.169  24.400   7.291  1.00 14.33           H  
ATOM    330  N   LEU A  21      21.350  30.959   7.252  1.00 11.81           N  
ATOM    331  CA  LEU A  21      22.334  31.970   7.609  1.00 11.81           C  
ATOM    332  C   LEU A  21      23.642  31.380   8.098  1.00 11.81           C  
ATOM    333  O   LEU A  21      23.680  30.653   9.095  1.00 11.81           O  
ATOM    334  CB  LEU A  21      21.789  32.879   8.716  1.00 11.81           C  
ATOM    335  CG  LEU A  21      22.774  33.942   9.247  1.00 11.81           C  
ATOM    336  CD1 LEU A  21      23.100  34.929   8.151  1.00 11.81           C  
ATOM    337  CD2 LEU A  21      22.170  34.631  10.451  1.00 11.81           C  
ATOM    338  H   LEU A  21      20.693  30.644   7.951  1.00 11.81           H  
ATOM    339  HA  LEU A  21      22.538  32.571   6.723  1.00 11.81           H  
ATOM    340 1HB  LEU A  21      20.911  33.400   8.336  1.00 11.81           H  
ATOM    341 2HB  LEU A  21      21.484  32.258   9.558  1.00 11.81           H  
ATOM    342  HG  LEU A  21      23.697  33.463   9.542  1.00 11.81           H  
ATOM    343 1HD1 LEU A  21      23.807  35.668   8.530  1.00 11.81           H  
ATOM    344 2HD1 LEU A  21      23.543  34.405   7.307  1.00 11.81           H  
ATOM    345 3HD1 LEU A  21      22.188  35.430   7.830  1.00 11.81           H  
ATOM    346 1HD2 LEU A  21      22.870  35.374  10.830  1.00 11.81           H  
ATOM    347 2HD2 LEU A  21      21.241  35.122  10.162  1.00 11.81           H  
ATOM    348 3HD2 LEU A  21      21.966  33.893  11.226  1.00 11.81           H  
ATOM    349  N   ALA A  22      24.741  31.735   7.439  1.00 10.04           N  
ATOM    350  CA  ALA A  22      26.058  31.248   7.835  1.00 10.04           C  
ATOM    351  C   ALA A  22      26.573  32.060   9.017  1.00 10.04           C  
ATOM    352  O   ALA A  22      27.514  32.846   8.894  1.00 10.04           O  
ATOM    353  CB  ALA A  22      27.029  31.333   6.675  1.00 10.04           C  
ATOM    354  H   ALA A  22      24.654  32.339   6.633  1.00 10.04           H  
ATOM    355  HA  ALA A  22      25.960  30.208   8.151  1.00 10.04           H  
ATOM    356 1HB  ALA A  22      28.002  30.953   6.989  1.00 10.04           H  
ATOM    357 2HB  ALA A  22      26.656  30.736   5.842  1.00 10.04           H  
ATOM    358 3HB  ALA A  22      27.128  32.371   6.364  1.00 10.04           H  
ATOM    359  N   LEU A  23      25.914  31.893  10.147  1.00  9.21           N  
ATOM    360  CA  LEU A  23      26.201  32.643  11.355  1.00  9.21           C  
ATOM    361  C   LEU A  23      27.612  32.356  11.854  1.00  9.21           C  
ATOM    362  O   LEU A  23      28.016  31.198  11.965  1.00  9.21           O  
ATOM    363  CB  LEU A  23      25.163  32.315  12.427  1.00  9.21           C  
ATOM    364  CG  LEU A  23      25.230  33.149  13.696  1.00  9.21           C  
ATOM    365  CD1 LEU A  23      24.892  34.593  13.354  1.00  9.21           C  
ATOM    366  CD2 LEU A  23      24.242  32.594  14.698  1.00  9.21           C  
ATOM    367  H   LEU A  23      25.145  31.221  10.132  1.00  9.21           H  
ATOM    368  HA  LEU A  23      26.132  33.705  11.122  1.00  9.21           H  
ATOM    369 1HB  LEU A  23      24.170  32.435  11.995  1.00  9.21           H  
ATOM    370 2HB  LEU A  23      25.286  31.271  12.714  1.00  9.21           H  
ATOM    371  HG  LEU A  23      26.241  33.116  14.114  1.00  9.21           H  
ATOM    372 1HD1 LEU A  23      24.930  35.196  14.242  1.00  9.21           H  
ATOM    373 2HD1 LEU A  23      25.610  34.973  12.628  1.00  9.21           H  
ATOM    374 3HD1 LEU A  23      23.894  34.639  12.937  1.00  9.21           H  
ATOM    375 1HD2 LEU A  23      24.272  33.176  15.598  1.00  9.21           H  
ATOM    376 2HD2 LEU A  23      23.238  32.633  14.277  1.00  9.21           H  
ATOM    377 3HD2 LEU A  23      24.504  31.561  14.926  1.00  9.21           H  
ATOM    378  N   ASP A  24      28.367  33.413  12.139  1.00  9.32           N  
ATOM    379  CA  ASP A  24      29.739  33.277  12.620  1.00  9.32           C  
ATOM    380  C   ASP A  24      29.785  32.494  13.928  1.00  9.32           C  
ATOM    381  O   ASP A  24      28.955  32.693  14.817  1.00  9.32           O  
ATOM    382  CB  ASP A  24      30.418  34.635  12.827  1.00  9.32           C  
ATOM    383  CG  ASP A  24      31.959  34.504  13.001  1.00  9.32           C  
ATOM    384  OD1 ASP A  24      32.431  34.264  14.101  1.00  9.32           O  
ATOM    385  OD2 ASP A  24      32.644  34.643  12.013  1.00  9.32           O  
ATOM    386  H   ASP A  24      27.979  34.334  12.007  1.00  9.32           H  
ATOM    387  HA  ASP A  24      30.310  32.722  11.874  1.00  9.32           H  
ATOM    388 1HB  ASP A  24      30.213  35.280  11.971  1.00  9.32           H  
ATOM    389 2HB  ASP A  24      30.003  35.120  13.714  1.00  9.32           H  
ATOM    390  N   GLU A  25      30.792  31.640  14.064  1.00 10.38           N  
ATOM    391  CA  GLU A  25      30.987  30.816  15.254  1.00 10.38           C  
ATOM    392  C   GLU A  25      31.176  31.635  16.539  1.00 10.38           C  
ATOM    393  O   GLU A  25      30.893  31.150  17.633  1.00 10.38           O  
ATOM    394  CB  GLU A  25      32.193  29.892  15.062  1.00 10.38           C  
ATOM    395  CG  GLU A  25      31.990  28.794  14.017  1.00 10.38           C  
ATOM    396  CD  GLU A  25      33.207  27.912  13.820  1.00 10.38           C  
ATOM    397  OE1 GLU A  25      34.236  28.208  14.380  1.00 10.38           O  
ATOM    398  OE2 GLU A  25      33.100  26.941  13.106  1.00 10.38           O  
ATOM    399  H   GLU A  25      31.450  31.554  13.302  1.00 10.38           H  
ATOM    400  HA  GLU A  25      30.094  30.199  15.381  1.00 10.38           H  
ATOM    401 1HB  GLU A  25      33.056  30.487  14.759  1.00 10.38           H  
ATOM    402 2HB  GLU A  25      32.441  29.416  16.010  1.00 10.38           H  
ATOM    403 1HG  GLU A  25      31.150  28.170  14.325  1.00 10.38           H  
ATOM    404 2HG  GLU A  25      31.728  29.261  13.069  1.00 10.38           H  
ATOM    405  N   GLY A  26      31.682  32.867  16.411  1.00 12.35           N  
ATOM    406  CA  GLY A  26      31.925  33.728  17.561  1.00 12.35           C  
ATOM    407  C   GLY A  26      30.708  34.582  17.935  1.00 12.35           C  
ATOM    408  O   GLY A  26      30.798  35.446  18.810  1.00 12.35           O  
ATOM    409  H   GLY A  26      31.898  33.244  15.485  1.00 12.35           H  
ATOM    410 1HA  GLY A  26      32.217  33.116  18.413  1.00 12.35           H  
ATOM    411 2HA  GLY A  26      32.768  34.381  17.334  1.00 12.35           H  
ATOM    412  N   TYR A  27      29.578  34.367  17.261  1.00 14.99           N  
ATOM    413  CA  TYR A  27      28.377  35.155  17.501  1.00 14.99           C  
ATOM    414  C   TYR A  27      27.846  35.082  18.923  1.00 14.99           C  
ATOM    415  O   TYR A  27      27.755  34.012  19.530  1.00 14.99           O  
ATOM    416  CB  TYR A  27      27.243  34.765  16.561  1.00 14.99           C  
ATOM    417  CG  TYR A  27      25.979  35.563  16.842  1.00 14.99           C  
ATOM    418  CD1 TYR A  27      25.872  36.877  16.410  1.00 14.99           C  
ATOM    419  CD2 TYR A  27      24.936  34.983  17.547  1.00 14.99           C  
ATOM    420  CE1 TYR A  27      24.728  37.599  16.683  1.00 14.99           C  
ATOM    421  CE2 TYR A  27      23.795  35.703  17.815  1.00 14.99           C  
ATOM    422  CZ  TYR A  27      23.689  37.006  17.387  1.00 14.99           C  
ATOM    423  OH  TYR A  27      22.548  37.727  17.656  1.00 14.99           O  
ATOM    424  H   TYR A  27      29.539  33.644  16.542  1.00 14.99           H  
ATOM    425  HA  TYR A  27      28.625  36.199  17.308  1.00 14.99           H  
ATOM    426 1HB  TYR A  27      27.543  34.936  15.525  1.00 14.99           H  
ATOM    427 2HB  TYR A  27      27.019  33.704  16.670  1.00 14.99           H  
ATOM    428  HD1 TYR A  27      26.691  37.337  15.861  1.00 14.99           H  
ATOM    429  HD2 TYR A  27      25.023  33.952  17.891  1.00 14.99           H  
ATOM    430  HE1 TYR A  27      24.644  38.633  16.346  1.00 14.99           H  
ATOM    431  HE2 TYR A  27      22.977  35.243  18.368  1.00 14.99           H  
ATOM    432  HH  TYR A  27      22.678  38.644  17.392  1.00 14.99           H  
ATOM    433  N   GLY A  28      27.447  36.239  19.427  1.00 17.90           N  
ATOM    434  CA  GLY A  28      26.840  36.365  20.735  1.00 17.90           C  
ATOM    435  C   GLY A  28      26.458  37.816  20.963  1.00 17.90           C  
ATOM    436  O   GLY A  28      26.806  38.686  20.167  1.00 17.90           O  
ATOM    437  H   GLY A  28      27.569  37.071  18.871  1.00 17.90           H  
ATOM    438 1HA  GLY A  28      25.954  35.732  20.791  1.00 17.90           H  
ATOM    439 2HA  GLY A  28      27.538  36.034  21.502  1.00 17.90           H  
ATOM    440  N   VAL A  29      25.752  38.074  22.056  1.00 20.67           N  
ATOM    441  CA  VAL A  29      25.290  39.421  22.374  1.00 20.67           C  
ATOM    442  C   VAL A  29      25.811  39.883  23.726  1.00 20.67           C  
ATOM    443  O   VAL A  29      25.770  39.144  24.709  1.00 20.67           O  
ATOM    444  CB  VAL A  29      23.752  39.468  22.338  1.00 20.67           C  
ATOM    445  CG1 VAL A  29      23.252  40.857  22.721  1.00 20.67           C  
ATOM    446  CG2 VAL A  29      23.274  39.100  20.920  1.00 20.67           C  
ATOM    447  H   VAL A  29      25.514  37.315  22.677  1.00 20.67           H  
ATOM    448  HA  VAL A  29      25.663  40.107  21.613  1.00 20.67           H  
ATOM    449  HB  VAL A  29      23.350  38.761  23.060  1.00 20.67           H  
ATOM    450 1HG1 VAL A  29      22.165  40.871  22.692  1.00 20.67           H  
ATOM    451 2HG1 VAL A  29      23.586  41.108  23.728  1.00 20.67           H  
ATOM    452 3HG1 VAL A  29      23.642  41.590  22.014  1.00 20.67           H  
ATOM    453 1HG2 VAL A  29      22.187  39.127  20.884  1.00 20.67           H  
ATOM    454 2HG2 VAL A  29      23.680  39.823  20.203  1.00 20.67           H  
ATOM    455 3HG2 VAL A  29      23.614  38.102  20.654  1.00 20.67           H  
ATOM    456  N   ASP A  30      26.333  41.101  23.762  1.00 22.44           N  
ATOM    457  CA  ASP A  30      26.874  41.674  24.988  1.00 22.44           C  
ATOM    458  C   ASP A  30      25.845  41.736  26.112  1.00 22.44           C  
ATOM    459  O   ASP A  30      24.727  42.211  25.911  1.00 22.44           O  
ATOM    460  CB  ASP A  30      27.413  43.072  24.733  1.00 22.44           C  
ATOM    461  CG  ASP A  30      28.084  43.608  25.929  1.00 22.44           C  
ATOM    462  OD1 ASP A  30      27.409  44.280  26.695  1.00 22.44           O  
ATOM    463  OD2 ASP A  30      29.255  43.360  26.099  1.00 22.44           O  
ATOM    464  H   ASP A  30      26.341  41.644  22.911  1.00 22.44           H  
ATOM    465  HA  ASP A  30      27.698  41.043  25.321  1.00 22.44           H  
ATOM    466 1HB  ASP A  30      28.131  43.046  23.912  1.00 22.44           H  
ATOM    467 2HB  ASP A  30      26.600  43.738  24.447  1.00 22.44           H  
ATOM    468  N   SER A  31      26.253  41.291  27.306  1.00 22.47           N  
ATOM    469  CA  SER A  31      25.389  41.258  28.488  1.00 22.47           C  
ATOM    470  C   SER A  31      24.986  42.615  29.094  1.00 22.47           C  
ATOM    471  O   SER A  31      24.035  42.658  29.878  1.00 22.47           O  
ATOM    472  CB  SER A  31      26.033  40.403  29.564  1.00 22.47           C  
ATOM    473  OG  SER A  31      27.207  40.990  30.047  1.00 22.47           O  
ATOM    474  H   SER A  31      27.196  40.942  27.385  1.00 22.47           H  
ATOM    475  HA  SER A  31      24.467  40.757  28.189  1.00 22.47           H  
ATOM    476 1HB  SER A  31      25.328  40.273  30.384  1.00 22.47           H  
ATOM    477 2HB  SER A  31      26.254  39.416  29.161  1.00 22.47           H  
ATOM    478  HG  SER A  31      26.962  41.887  30.329  1.00 22.47           H  
ATOM    479  N   ASP A  32      25.688  43.708  28.766  1.00 20.47           N  
ATOM    480  CA  ASP A  32      25.298  45.022  29.280  1.00 20.47           C  
ATOM    481  C   ASP A  32      24.443  45.737  28.235  1.00 20.47           C  
ATOM    482  O   ASP A  32      23.499  46.457  28.576  1.00 20.47           O  
ATOM    483  CB  ASP A  32      26.505  45.880  29.678  1.00 20.47           C  
ATOM    484  CG  ASP A  32      27.293  45.315  30.881  1.00 20.47           C  
ATOM    485  OD1 ASP A  32      26.687  45.087  31.902  1.00 20.47           O  
ATOM    486  OD2 ASP A  32      28.483  45.143  30.775  1.00 20.47           O  
ATOM    487  H   ASP A  32      26.465  43.660  28.103  1.00 20.47           H  
ATOM    488  HA  ASP A  32      24.687  44.881  30.170  1.00 20.47           H  
ATOM    489 1HB  ASP A  32      27.185  45.942  28.819  1.00 20.47           H  
ATOM    490 2HB  ASP A  32      26.176  46.892  29.907  1.00 20.47           H  
ATOM    491  N   GLY A  33      24.754  45.504  26.958  1.00 17.43           N  
ATOM    492  CA  GLY A  33      23.974  46.102  25.876  1.00 17.43           C  
ATOM    493  C   GLY A  33      24.762  46.932  24.867  1.00 17.43           C  
ATOM    494  O   GLY A  33      25.916  47.290  25.085  1.00 17.43           O  
ATOM    495  H   GLY A  33      25.570  44.918  26.745  1.00 17.43           H  
ATOM    496 1HA  GLY A  33      23.462  45.299  25.344  1.00 17.43           H  
ATOM    497 2HA  GLY A  33      23.193  46.726  26.307  1.00 17.43           H  
ATOM    498  N   SER A  34      24.098  47.205  23.735  1.00 14.48           N  
ATOM    499  CA  SER A  34      24.589  47.970  22.570  1.00 14.48           C  
ATOM    500  C   SER A  34      25.662  47.279  21.716  1.00 14.48           C  
ATOM    501  O   SER A  34      26.014  47.794  20.656  1.00 14.48           O  
ATOM    502  CB  SER A  34      25.117  49.324  23.009  1.00 14.48           C  
ATOM    503  OG  SER A  34      24.127  50.050  23.689  1.00 14.48           O  
ATOM    504  H   SER A  34      23.153  46.854  23.673  1.00 14.48           H  
ATOM    505  HA  SER A  34      23.732  48.150  21.920  1.00 14.48           H  
ATOM    506 1HB  SER A  34      25.999  49.213  23.631  1.00 14.48           H  
ATOM    507 2HB  SER A  34      25.426  49.880  22.129  1.00 14.48           H  
ATOM    508  HG  SER A  34      24.534  50.887  23.931  1.00 14.48           H  
ATOM    509  N   GLU A  35      26.070  46.071  22.114  1.00 12.05           N  
ATOM    510  CA  GLU A  35      27.067  45.268  21.403  1.00 12.05           C  
ATOM    511  C   GLU A  35      28.301  46.109  21.063  1.00 12.05           C  
ATOM    512  O   GLU A  35      28.569  47.119  21.714  1.00 12.05           O  
ATOM    513  CB  GLU A  35      26.430  44.657  20.142  1.00 12.05           C  
ATOM    514  CG  GLU A  35      25.272  43.691  20.457  1.00 12.05           C  
ATOM    515  CD  GLU A  35      24.640  43.050  19.230  1.00 12.05           C  
ATOM    516  OE1 GLU A  35      25.169  43.194  18.155  1.00 12.05           O  
ATOM    517  OE2 GLU A  35      23.599  42.455  19.376  1.00 12.05           O  
ATOM    518  H   GLU A  35      25.707  45.727  22.990  1.00 12.05           H  
ATOM    519  HA  GLU A  35      27.388  44.458  22.054  1.00 12.05           H  
ATOM    520 1HB  GLU A  35      26.057  45.447  19.490  1.00 12.05           H  
ATOM    521 2HB  GLU A  35      27.172  44.094  19.583  1.00 12.05           H  
ATOM    522 1HG  GLU A  35      25.647  42.901  21.108  1.00 12.05           H  
ATOM    523 2HG  GLU A  35      24.506  44.236  21.007  1.00 12.05           H  
ATOM    524  N   ASP A  36      29.113  45.669  20.107  1.00 10.56           N  
ATOM    525  CA  ASP A  36      30.237  46.503  19.707  1.00 10.56           C  
ATOM    526  C   ASP A  36      29.691  47.808  19.139  1.00 10.56           C  
ATOM    527  O   ASP A  36      28.716  47.785  18.385  1.00 10.56           O  
ATOM    528  CB  ASP A  36      31.109  45.799  18.671  1.00 10.56           C  
ATOM    529  CG  ASP A  36      31.884  44.619  19.252  1.00 10.56           C  
ATOM    530  OD1 ASP A  36      31.893  44.467  20.453  1.00 10.56           O  
ATOM    531  OD2 ASP A  36      32.456  43.880  18.489  1.00 10.56           O  
ATOM    532  H   ASP A  36      28.914  44.811  19.614  1.00 10.56           H  
ATOM    533  HA  ASP A  36      30.841  46.731  20.586  1.00 10.56           H  
ATOM    534 1HB  ASP A  36      30.486  45.442  17.851  1.00 10.56           H  
ATOM    535 2HB  ASP A  36      31.820  46.517  18.252  1.00 10.56           H  
ATOM    536  N   THR A  37      30.330  48.930  19.450  1.00  9.97           N  
ATOM    537  CA  THR A  37      29.876  50.215  18.931  1.00  9.97           C  
ATOM    538  C   THR A  37      30.981  50.912  18.135  1.00  9.97           C  
ATOM    539  O   THR A  37      31.068  50.774  16.914  1.00  9.97           O  
ATOM    540  CB  THR A  37      29.364  51.135  20.072  1.00  9.97           C  
ATOM    541  OG1 THR A  37      30.400  51.306  21.043  1.00  9.97           O  
ATOM    542  CG2 THR A  37      28.126  50.542  20.742  1.00  9.97           C  
ATOM    543  H   THR A  37      31.128  48.892  20.069  1.00  9.97           H  
ATOM    544  HA  THR A  37      29.040  50.037  18.252  1.00  9.97           H  
ATOM    545  HB  THR A  37      29.113  52.110  19.650  1.00  9.97           H  
ATOM    546  HG1 THR A  37      30.410  50.541  21.631  1.00  9.97           H  
ATOM    547 1HG2 THR A  37      27.783  51.207  21.531  1.00  9.97           H  
ATOM    548 2HG2 THR A  37      27.333  50.415  20.003  1.00  9.97           H  
ATOM    549 3HG2 THR A  37      28.366  49.574  21.171  1.00  9.97           H  
ATOM    550  N   GLU A  38      31.815  51.670  18.832  1.00 10.15           N  
ATOM    551  CA  GLU A  38      32.881  52.421  18.191  1.00 10.15           C  
ATOM    552  C   GLU A  38      34.112  51.566  17.931  1.00 10.15           C  
ATOM    553  O   GLU A  38      34.419  50.641  18.686  1.00 10.15           O  
ATOM    554  CB  GLU A  38      33.274  53.632  19.043  1.00 10.15           C  
ATOM    555  CG  GLU A  38      32.170  54.681  19.207  1.00 10.15           C  
ATOM    556  CD  GLU A  38      32.614  55.907  19.986  1.00 10.15           C  
ATOM    557  OE1 GLU A  38      33.791  56.001  20.309  1.00 10.15           O  
ATOM    558  OE2 GLU A  38      31.794  56.747  20.254  1.00 10.15           O  
ATOM    559  H   GLU A  38      31.673  51.725  19.830  1.00 10.15           H  
ATOM    560  HA  GLU A  38      32.514  52.782  17.229  1.00 10.15           H  
ATOM    561 1HB  GLU A  38      33.563  53.293  20.039  1.00 10.15           H  
ATOM    562 2HB  GLU A  38      34.144  54.120  18.601  1.00 10.15           H  
ATOM    563 1HG  GLU A  38      31.832  54.993  18.220  1.00 10.15           H  
ATOM    564 2HG  GLU A  38      31.324  54.218  19.719  1.00 10.15           H  
ATOM    565  N   VAL A  39      34.838  51.922  16.880  1.00 11.10           N  
ATOM    566  CA  VAL A  39      36.115  51.307  16.554  1.00 11.10           C  
ATOM    567  C   VAL A  39      37.175  52.388  16.611  1.00 11.10           C  
ATOM    568  O   VAL A  39      36.993  53.466  16.050  1.00 11.10           O  
ATOM    569  CB  VAL A  39      36.080  50.653  15.160  1.00 11.10           C  
ATOM    570  CG1 VAL A  39      37.460  50.068  14.811  1.00 11.10           C  
ATOM    571  CG2 VAL A  39      35.017  49.559  15.154  1.00 11.10           C  
ATOM    572  H   VAL A  39      34.497  52.669  16.295  1.00 11.10           H  
ATOM    573  HA  VAL A  39      36.346  50.543  17.296  1.00 11.10           H  
ATOM    574  HB  VAL A  39      35.839  51.406  14.410  1.00 11.10           H  
ATOM    575 1HG1 VAL A  39      37.418  49.611  13.825  1.00 11.10           H  
ATOM    576 2HG1 VAL A  39      38.203  50.859  14.807  1.00 11.10           H  
ATOM    577 3HG1 VAL A  39      37.734  49.312  15.545  1.00 11.10           H  
ATOM    578 1HG2 VAL A  39      34.980  49.094  14.170  1.00 11.10           H  
ATOM    579 2HG2 VAL A  39      35.266  48.806  15.903  1.00 11.10           H  
ATOM    580 3HG2 VAL A  39      34.041  49.989  15.386  1.00 11.10           H  
ATOM    581  N   LYS A  40      38.271  52.112  17.308  1.00 12.73           N  
ATOM    582  CA  LYS A  40      39.316  53.114  17.464  1.00 12.73           C  
ATOM    583  C   LYS A  40      40.495  52.908  16.508  1.00 12.73           C  
ATOM    584  O   LYS A  40      41.228  53.852  16.214  1.00 12.73           O  
ATOM    585  CB  LYS A  40      39.795  53.118  18.915  1.00 12.73           C  
ATOM    586  CG  LYS A  40      38.670  53.397  19.937  1.00 12.73           C  
ATOM    587  CD  LYS A  40      38.008  54.765  19.726  1.00 12.73           C  
ATOM    588  CE  LYS A  40      36.909  55.013  20.772  1.00 12.73           C  
ATOM    589  NZ  LYS A  40      36.215  56.320  20.572  1.00 12.73           N  
ATOM    590  H   LYS A  40      38.361  51.211  17.753  1.00 12.73           H  
ATOM    591  HA  LYS A  40      38.889  54.093  17.247  1.00 12.73           H  
ATOM    592 1HB  LYS A  40      40.240  52.151  19.153  1.00 12.73           H  
ATOM    593 2HB  LYS A  40      40.569  53.874  19.042  1.00 12.73           H  
ATOM    594 1HG  LYS A  40      37.905  52.622  19.855  1.00 12.73           H  
ATOM    595 2HG  LYS A  40      39.087  53.361  20.943  1.00 12.73           H  
ATOM    596 1HD  LYS A  40      38.757  55.552  19.800  1.00 12.73           H  
ATOM    597 2HD  LYS A  40      37.558  54.804  18.730  1.00 12.73           H  
ATOM    598 1HE  LYS A  40      36.169  54.216  20.699  1.00 12.73           H  
ATOM    599 2HE  LYS A  40      37.351  54.997  21.767  1.00 12.73           H  
ATOM    600 1HZ  LYS A  40      35.481  56.425  21.276  1.00 12.73           H  
ATOM    601 2HZ  LYS A  40      36.865  57.079  20.646  1.00 12.73           H  
ATOM    602 3HZ  LYS A  40      35.776  56.338  19.657  1.00 12.73           H  
ATOM    603  N   ASP A  41      40.693  51.673  16.046  1.00 14.76           N  
ATOM    604  CA  ASP A  41      41.816  51.354  15.164  1.00 14.76           C  
ATOM    605  C   ASP A  41      41.462  50.191  14.232  1.00 14.76           C  
ATOM    606  O   ASP A  41      41.693  49.022  14.552  1.00 14.76           O  
ATOM    607  CB  ASP A  41      43.053  51.001  16.017  1.00 14.76           C  
ATOM    608  CG  ASP A  41      44.369  50.777  15.228  1.00 14.76           C  
ATOM    609  OD1 ASP A  41      44.355  50.874  14.026  1.00 14.76           O  
ATOM    610  OD2 ASP A  41      45.371  50.503  15.857  1.00 14.76           O  
ATOM    611  H   ASP A  41      40.053  50.943  16.310  1.00 14.76           H  
ATOM    612  HA  ASP A  41      42.042  52.229  14.553  1.00 14.76           H  
ATOM    613 1HB  ASP A  41      43.229  51.803  16.736  1.00 14.76           H  
ATOM    614 2HB  ASP A  41      42.844  50.098  16.589  1.00 14.76           H  
ATOM    615  N   ALA A  42      40.933  50.500  13.046  1.00 16.89           N  
ATOM    616  CA  ALA A  42      40.488  49.455  12.117  1.00 16.89           C  
ATOM    617  C   ALA A  42      41.645  48.911  11.284  1.00 16.89           C  
ATOM    618  O   ALA A  42      41.682  49.088  10.066  1.00 16.89           O  
ATOM    619  CB  ALA A  42      39.412  49.990  11.190  1.00 16.89           C  
ATOM    620  H   ALA A  42      40.804  51.472  12.805  1.00 16.89           H  
ATOM    621  HA  ALA A  42      40.078  48.633  12.705  1.00 16.89           H  
ATOM    622 1HB  ALA A  42      39.078  49.192  10.527  1.00 16.89           H  
ATOM    623 2HB  ALA A  42      38.569  50.354  11.774  1.00 16.89           H  
ATOM    624 3HB  ALA A  42      39.820  50.807  10.597  1.00 16.89           H  
ATOM    625  N   SER A  43      42.589  48.268  11.950  1.00 18.94           N  
ATOM    626  CA  SER A  43      43.773  47.739  11.286  1.00 18.94           C  
ATOM    627  C   SER A  43      43.416  46.665  10.261  1.00 18.94           C  
ATOM    628  O   SER A  43      42.570  45.806  10.519  1.00 18.94           O  
ATOM    629  CB  SER A  43      44.737  47.182  12.314  1.00 18.94           C  
ATOM    630  OG  SER A  43      45.853  46.603  11.694  1.00 18.94           O  
ATOM    631  H   SER A  43      42.471  48.190  12.961  1.00 18.94           H  
ATOM    632  HA  SER A  43      44.265  48.559  10.761  1.00 18.94           H  
ATOM    633 1HB  SER A  43      45.059  47.987  12.984  1.00 18.94           H  
ATOM    634 2HB  SER A  43      44.226  46.438  12.920  1.00 18.94           H  
ATOM    635  HG  SER A  43      45.500  45.995  11.033  1.00 18.94           H  
ATOM    636  N   VAL A  44      44.086  46.709   9.110  1.00 20.84           N  
ATOM    637  CA  VAL A  44      43.897  45.734   8.037  1.00 20.84           C  
ATOM    638  C   VAL A  44      45.231  45.115   7.632  1.00 20.84           C  
ATOM    639  O   VAL A  44      46.211  45.835   7.435  1.00 20.84           O  
ATOM    640  CB  VAL A  44      43.240  46.397   6.803  1.00 20.84           C  
ATOM    641  CG1 VAL A  44      43.093  45.378   5.675  1.00 20.84           C  
ATOM    642  CG2 VAL A  44      41.874  46.960   7.191  1.00 20.84           C  
ATOM    643  H   VAL A  44      44.754  47.454   8.975  1.00 20.84           H  
ATOM    644  HA  VAL A  44      43.240  44.942   8.396  1.00 20.84           H  
ATOM    645  HB  VAL A  44      43.879  47.202   6.442  1.00 20.84           H  
ATOM    646 1HG1 VAL A  44      42.636  45.860   4.811  1.00 20.84           H  
ATOM    647 2HG1 VAL A  44      44.070  44.991   5.391  1.00 20.84           H  
ATOM    648 3HG1 VAL A  44      42.460  44.556   6.008  1.00 20.84           H  
ATOM    649 1HG2 VAL A  44      41.415  47.429   6.322  1.00 20.84           H  
ATOM    650 2HG2 VAL A  44      41.236  46.151   7.547  1.00 20.84           H  
ATOM    651 3HG2 VAL A  44      41.987  47.700   7.976  1.00 20.84           H  
ATOM    652  N   SER A  45      45.274  43.788   7.516  1.00 22.37           N  
ATOM    653  CA  SER A  45      46.504  43.112   7.119  1.00 22.37           C  
ATOM    654  C   SER A  45      46.268  42.099   6.004  1.00 22.37           C  
ATOM    655  O   SER A  45      45.191  41.509   5.888  1.00 22.37           O  
ATOM    656  CB  SER A  45      47.119  42.410   8.312  1.00 22.37           C  
ATOM    657  OG  SER A  45      47.462  43.326   9.318  1.00 22.37           O  
ATOM    658  H   SER A  45      44.442  43.246   7.698  1.00 22.37           H  
ATOM    659  HA  SER A  45      47.207  43.859   6.751  1.00 22.37           H  
ATOM    660 1HB  SER A  45      46.415  41.676   8.708  1.00 22.37           H  
ATOM    661 2HB  SER A  45      48.007  41.868   7.990  1.00 22.37           H  
ATOM    662  HG  SER A  45      47.963  44.026   8.882  1.00 22.37           H  
ATOM    663  N   ASP A  46      47.309  41.845   5.213  1.00 23.49           N  
ATOM    664  CA  ASP A  46      47.217  40.871   4.128  1.00 23.49           C  
ATOM    665  C   ASP A  46      47.364  39.445   4.636  1.00 23.49           C  
ATOM    666  O   ASP A  46      48.377  38.779   4.409  1.00 23.49           O  
ATOM    667  CB  ASP A  46      48.292  41.152   3.066  1.00 23.49           C  
ATOM    668  CG  ASP A  46      48.159  40.290   1.780  1.00 23.49           C  
ATOM    669  OD1 ASP A  46      47.139  39.666   1.594  1.00 23.49           O  
ATOM    670  OD2 ASP A  46      49.093  40.275   1.006  1.00 23.49           O  
ATOM    671  H   ASP A  46      48.173  42.346   5.355  1.00 23.49           H  
ATOM    672  HA  ASP A  46      46.236  40.965   3.661  1.00 23.49           H  
ATOM    673 1HB  ASP A  46      48.252  42.204   2.779  1.00 23.49           H  
ATOM    674 2HB  ASP A  46      49.276  40.972   3.497  1.00 23.49           H  
ATOM    675  N   GLU A  47      46.320  38.948   5.288  1.00 24.35           N  
ATOM    676  CA  GLU A  47      46.373  37.616   5.883  1.00 24.35           C  
ATOM    677  C   GLU A  47      46.108  36.530   4.850  1.00 24.35           C  
ATOM    678  O   GLU A  47      45.104  35.814   4.909  1.00 24.35           O  
ATOM    679  CB  GLU A  47      45.362  37.487   7.028  1.00 24.35           C  
ATOM    680  CG  GLU A  47      45.619  38.411   8.217  1.00 24.35           C  
ATOM    681  CD  GLU A  47      44.613  38.227   9.339  1.00 24.35           C  
ATOM    682  OE1 GLU A  47      43.665  37.501   9.150  1.00 24.35           O  
ATOM    683  OE2 GLU A  47      44.806  38.798  10.390  1.00 24.35           O  
ATOM    684  H   GLU A  47      45.516  39.563   5.419  1.00 24.35           H  
ATOM    685  HA  GLU A  47      47.374  37.460   6.287  1.00 24.35           H  
ATOM    686 1HB  GLU A  47      44.361  37.699   6.651  1.00 24.35           H  
ATOM    687 2HB  GLU A  47      45.362  36.460   7.395  1.00 24.35           H  
ATOM    688 1HG  GLU A  47      46.620  38.224   8.602  1.00 24.35           H  
ATOM    689 2HG  GLU A  47      45.582  39.442   7.867  1.00 24.35           H  
ATOM    690  N   SER A  48      47.068  36.362   3.940  1.00 24.67           N  
ATOM    691  CA  SER A  48      46.998  35.408   2.831  1.00 24.67           C  
ATOM    692  C   SER A  48      46.936  33.962   3.328  1.00 24.67           C  
ATOM    693  O   SER A  48      46.447  33.062   2.639  1.00 24.67           O  
ATOM    694  CB  SER A  48      48.193  35.608   1.919  1.00 24.67           C  
ATOM    695  OG  SER A  48      49.385  35.234   2.555  1.00 24.67           O  
ATOM    696  H   SER A  48      47.854  37.014   3.999  1.00 24.67           H  
ATOM    697  HA  SER A  48      46.090  35.615   2.261  1.00 24.67           H  
ATOM    698 1HB  SER A  48      48.063  35.032   1.005  1.00 24.67           H  
ATOM    699 2HB  SER A  48      48.248  36.667   1.637  1.00 24.67           H  
ATOM    700  HG  SER A  48      50.093  35.616   2.027  1.00 24.67           H  
ATOM    701  N   GLU A  49      47.354  33.762   4.574  1.00 24.67           N  
ATOM    702  CA  GLU A  49      47.349  32.470   5.241  1.00 24.67           C  
ATOM    703  C   GLU A  49      45.921  31.946   5.408  1.00 24.67           C  
ATOM    704  O   GLU A  49      45.711  30.747   5.585  1.00 24.67           O  
ATOM    705  CB  GLU A  49      48.035  32.576   6.607  1.00 24.67           C  
ATOM    706  CG  GLU A  49      49.542  32.840   6.529  1.00 24.67           C  
ATOM    707  CD  GLU A  49      50.211  32.949   7.885  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      49.522  32.907   8.877  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      51.414  33.073   7.921  1.00 24.67           O  
ATOM    710  H   GLU A  49      47.726  34.560   5.066  1.00 24.67           H  
ATOM    711  HA  GLU A  49      47.904  31.761   4.626  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      47.580  33.388   7.176  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      47.880  31.655   7.166  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      50.011  32.031   5.969  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      49.702  33.765   5.975  1.00 24.67           H  
ATOM    716  N   GLY A  50      44.937  32.851   5.361  1.00 24.42           N  
ATOM    717  CA  GLY A  50      43.537  32.495   5.521  1.00 24.42           C  
ATOM    718  C   GLY A  50      42.890  31.980   4.227  1.00 24.42           C  
ATOM    719  O   GLY A  50      41.694  31.681   4.213  1.00 24.42           O  
ATOM    720  H   GLY A  50      45.158  33.833   5.198  1.00 24.42           H  
ATOM    721 1HA  GLY A  50      43.447  31.736   6.298  1.00 24.42           H  
ATOM    722 2HA  GLY A  50      42.992  33.371   5.873  1.00 24.42           H  
ATOM    723  N   THR A  51      43.658  31.883   3.135  1.00 23.75           N  
ATOM    724  CA  THR A  51      43.110  31.416   1.864  1.00 23.75           C  
ATOM    725  C   THR A  51      42.488  30.030   1.984  1.00 23.75           C  
ATOM    726  O   THR A  51      43.105  29.093   2.494  1.00 23.75           O  
ATOM    727  CB  THR A  51      44.203  31.356   0.774  1.00 23.75           C  
ATOM    728  OG1 THR A  51      44.766  32.657   0.584  1.00 23.75           O  
ATOM    729  CG2 THR A  51      43.632  30.831  -0.550  1.00 23.75           C  
ATOM    730  H   THR A  51      44.641  32.156   3.172  1.00 23.75           H  
ATOM    731  HA  THR A  51      42.334  32.110   1.546  1.00 23.75           H  
ATOM    732  HB  THR A  51      44.997  30.683   1.104  1.00 23.75           H  
ATOM    733  HG1 THR A  51      45.356  32.857   1.343  1.00 23.75           H  
ATOM    734 1HG2 THR A  51      44.425  30.794  -1.293  1.00 23.75           H  
ATOM    735 2HG2 THR A  51      43.229  29.828  -0.409  1.00 23.75           H  
ATOM    736 3HG2 THR A  51      42.841  31.494  -0.895  1.00 23.75           H  
ATOM    737  N   LEU A  52      41.271  29.884   1.469  1.00 22.87           N  
ATOM    738  CA  LEU A  52      40.618  28.589   1.510  1.00 22.87           C  
ATOM    739  C   LEU A  52      40.965  27.743   0.298  1.00 22.87           C  
ATOM    740  O   LEU A  52      40.518  28.012  -0.816  1.00 22.87           O  
ATOM    741  CB  LEU A  52      39.097  28.759   1.566  1.00 22.87           C  
ATOM    742  CG  LEU A  52      38.307  27.456   1.550  1.00 22.87           C  
ATOM    743  CD1 LEU A  52      38.650  26.631   2.768  1.00 22.87           C  
ATOM    744  CD2 LEU A  52      36.820  27.750   1.477  1.00 22.87           C  
ATOM    745  H   LEU A  52      40.802  30.679   1.064  1.00 22.87           H  
ATOM    746  HA  LEU A  52      40.949  28.065   2.407  1.00 22.87           H  
ATOM    747 1HB  LEU A  52      38.837  29.300   2.475  1.00 22.87           H  
ATOM    748 2HB  LEU A  52      38.780  29.351   0.708  1.00 22.87           H  
ATOM    749  HG  LEU A  52      38.591  26.899   0.689  1.00 22.87           H  
ATOM    750 1HD1 LEU A  52      38.098  25.691   2.735  1.00 22.87           H  
ATOM    751 2HD1 LEU A  52      39.718  26.426   2.784  1.00 22.87           H  
ATOM    752 3HD1 LEU A  52      38.375  27.182   3.666  1.00 22.87           H  
ATOM    753 1HD2 LEU A  52      36.268  26.809   1.444  1.00 22.87           H  
ATOM    754 2HD2 LEU A  52      36.516  28.321   2.355  1.00 22.87           H  
ATOM    755 3HD2 LEU A  52      36.608  28.328   0.578  1.00 22.87           H  
ATOM    756  N   GLU A  53      41.730  26.681   0.533  1.00 21.83           N  
ATOM    757  CA  GLU A  53      42.172  25.791  -0.536  1.00 21.83           C  
ATOM    758  C   GLU A  53      41.164  24.663  -0.759  1.00 21.83           C  
ATOM    759  O   GLU A  53      41.294  23.862  -1.681  1.00 21.83           O  
ATOM    760  CB  GLU A  53      43.557  25.234  -0.210  1.00 21.83           C  
ATOM    761  CG  GLU A  53      44.659  26.306  -0.163  1.00 21.83           C  
ATOM    762  CD  GLU A  53      46.027  25.752   0.184  1.00 21.83           C  
ATOM    763  OE1 GLU A  53      46.130  24.569   0.410  1.00 21.83           O  
ATOM    764  OE2 GLU A  53      46.968  26.513   0.212  1.00 21.83           O  
ATOM    765  H   GLU A  53      42.061  26.524   1.477  1.00 21.83           H  
ATOM    766  HA  GLU A  53      42.243  26.368  -1.458  1.00 21.83           H  
ATOM    767 1HB  GLU A  53      43.529  24.736   0.759  1.00 21.83           H  
ATOM    768 2HB  GLU A  53      43.836  24.489  -0.955  1.00 21.83           H  
ATOM    769 1HG  GLU A  53      44.714  26.797  -1.135  1.00 21.83           H  
ATOM    770 2HG  GLU A  53      44.379  27.062   0.575  1.00 21.83           H  
ATOM    771  N   GLY A  54      40.156  24.622   0.108  1.00 20.76           N  
ATOM    772  CA  GLY A  54      39.071  23.641   0.088  1.00 20.76           C  
ATOM    773  C   GLY A  54      37.848  24.185  -0.652  1.00 20.76           C  
ATOM    774  O   GLY A  54      36.749  23.641  -0.551  1.00 20.76           O  
ATOM    775  H   GLY A  54      40.141  25.328   0.828  1.00 20.76           H  
ATOM    776 1HA  GLY A  54      39.415  22.726  -0.395  1.00 20.76           H  
ATOM    777 2HA  GLY A  54      38.796  23.383   1.109  1.00 20.76           H  
ATOM    778  N   ALA A  55      38.035  25.304  -1.336  1.00 19.92           N  
ATOM    779  CA  ALA A  55      36.974  26.005  -2.038  1.00 19.92           C  
ATOM    780  C   ALA A  55      36.370  25.143  -3.139  1.00 19.92           C  
ATOM    781  O   ALA A  55      37.075  24.374  -3.795  1.00 19.92           O  
ATOM    782  CB  ALA A  55      37.515  27.297  -2.619  1.00 19.92           C  
ATOM    783  H   ALA A  55      38.971  25.686  -1.377  1.00 19.92           H  
ATOM    784  HA  ALA A  55      36.186  26.237  -1.321  1.00 19.92           H  
ATOM    785 1HB  ALA A  55      36.714  27.835  -3.122  1.00 19.92           H  
ATOM    786 2HB  ALA A  55      37.924  27.913  -1.814  1.00 19.92           H  
ATOM    787 3HB  ALA A  55      38.304  27.067  -3.331  1.00 19.92           H  
ATOM    788  N   GLU A  56      35.070  25.311  -3.363  1.00 19.50           N  
ATOM    789  CA  GLU A  56      34.352  24.577  -4.398  1.00 19.50           C  
ATOM    790  C   GLU A  56      33.281  25.463  -5.022  1.00 19.50           C  
ATOM    791  O   GLU A  56      32.624  26.239  -4.332  1.00 19.50           O  
ATOM    792  CB  GLU A  56      33.728  23.297  -3.827  1.00 19.50           C  
ATOM    793  CG  GLU A  56      33.065  22.384  -4.871  1.00 19.50           C  
ATOM    794  CD  GLU A  56      32.568  21.083  -4.294  1.00 19.50           C  
ATOM    795  OE1 GLU A  56      32.687  20.894  -3.109  1.00 19.50           O  
ATOM    796  OE2 GLU A  56      32.095  20.267  -5.047  1.00 19.50           O  
ATOM    797  H   GLU A  56      34.556  25.959  -2.785  1.00 19.50           H  
ATOM    798  HA  GLU A  56      35.059  24.298  -5.179  1.00 19.50           H  
ATOM    799 1HB  GLU A  56      34.500  22.717  -3.316  1.00 19.50           H  
ATOM    800 2HB  GLU A  56      32.975  23.562  -3.086  1.00 19.50           H  
ATOM    801 1HG  GLU A  56      32.216  22.903  -5.303  1.00 19.50           H  
ATOM    802 2HG  GLU A  56      33.776  22.180  -5.668  1.00 19.50           H  
ATOM    803  N   ALA A  57      33.124  25.349  -6.337  1.00 19.60           N  
ATOM    804  CA  ALA A  57      32.150  26.134  -7.088  1.00 19.60           C  
ATOM    805  C   ALA A  57      31.248  25.237  -7.917  1.00 19.60           C  
ATOM    806  O   ALA A  57      31.164  25.383  -9.133  1.00 19.60           O  
ATOM    807  CB  ALA A  57      32.853  27.125  -7.996  1.00 19.60           C  
ATOM    808  H   ALA A  57      33.700  24.685  -6.835  1.00 19.60           H  
ATOM    809  HA  ALA A  57      31.526  26.676  -6.379  1.00 19.60           H  
ATOM    810 1HB  ALA A  57      32.108  27.714  -8.531  1.00 19.60           H  
ATOM    811 2HB  ALA A  57      33.479  27.786  -7.397  1.00 19.60           H  
ATOM    812 3HB  ALA A  57      33.473  26.587  -8.712  1.00 19.60           H  
ATOM    813  N   GLU A  58      30.607  24.283  -7.257  1.00 20.18           N  
ATOM    814  CA  GLU A  58      29.722  23.346  -7.935  1.00 20.18           C  
ATOM    815  C   GLU A  58      28.657  24.093  -8.727  1.00 20.18           C  
ATOM    816  O   GLU A  58      28.007  24.999  -8.204  1.00 20.18           O  
ATOM    817  CB  GLU A  58      29.054  22.410  -6.919  1.00 20.18           C  
ATOM    818  CG  GLU A  58      28.144  21.348  -7.535  1.00 20.18           C  
ATOM    819  CD  GLU A  58      27.541  20.401  -6.527  1.00 20.18           C  
ATOM    820  OE1 GLU A  58      27.729  20.600  -5.353  1.00 20.18           O  
ATOM    821  OE2 GLU A  58      26.886  19.471  -6.943  1.00 20.18           O  
ATOM    822  H   GLU A  58      30.733  24.214  -6.256  1.00 20.18           H  
ATOM    823  HA  GLU A  58      30.314  22.750  -8.630  1.00 20.18           H  
ATOM    824 1HB  GLU A  58      29.825  21.896  -6.337  1.00 20.18           H  
ATOM    825 2HB  GLU A  58      28.458  22.998  -6.222  1.00 20.18           H  
ATOM    826 1HG  GLU A  58      27.328  21.859  -8.025  1.00 20.18           H  
ATOM    827 2HG  GLU A  58      28.697  20.787  -8.286  1.00 20.18           H  
ATOM    828  N   THR A  59      28.468  23.687  -9.981  1.00 21.14           N  
ATOM    829  CA  THR A  59      27.490  24.313 -10.867  1.00 21.14           C  
ATOM    830  C   THR A  59      26.232  23.467 -11.035  1.00 21.14           C  
ATOM    831  O   THR A  59      25.252  23.926 -11.622  1.00 21.14           O  
ATOM    832  CB  THR A  59      28.098  24.539 -12.257  1.00 21.14           C  
ATOM    833  OG1 THR A  59      28.442  23.265 -12.834  1.00 21.14           O  
ATOM    834  CG2 THR A  59      29.352  25.393 -12.142  1.00 21.14           C  
ATOM    835  H   THR A  59      29.046  22.943 -10.343  1.00 21.14           H  
ATOM    836  HA  THR A  59      27.201  25.275 -10.442  1.00 21.14           H  
ATOM    837  HB  THR A  59      27.370  25.037 -12.896  1.00 21.14           H  
ATOM    838  HG1 THR A  59      27.644  22.688 -12.851  1.00 21.14           H  
ATOM    839 1HG2 THR A  59      29.782  25.546 -13.131  1.00 21.14           H  
ATOM    840 2HG2 THR A  59      29.097  26.356 -11.702  1.00 21.14           H  
ATOM    841 3HG2 THR A  59      30.080  24.888 -11.506  1.00 21.14           H  
ATOM    842  N   SER A  60      26.295  22.241 -10.520  1.00 22.24           N  
ATOM    843  CA  SER A  60      25.250  21.233 -10.637  1.00 22.24           C  
ATOM    844  C   SER A  60      24.964  20.953 -12.105  1.00 22.24           C  
ATOM    845  O   SER A  60      25.901  20.911 -12.905  1.00 22.24           O  
ATOM    846  OXT SER A  60      23.899  20.414 -12.399  1.00 22.24           O  
ATOM    847  CB  SER A  60      23.986  21.663  -9.908  1.00 22.24           C  
ATOM    848  OG  SER A  60      22.981  20.691 -10.026  1.00 22.24           O  
ATOM    849  H   SER A  60      27.136  21.996 -10.017  1.00 22.24           H  
ATOM    850  HA  SER A  60      25.609  20.310 -10.177  1.00 22.24           H  
ATOM    851 1HB  SER A  60      24.218  21.825  -8.854  1.00 22.24           H  
ATOM    852 2HB  SER A  60      23.621  22.604 -10.308  1.00 22.24           H  
ATOM    853  HG  SER A  60      23.337  19.895  -9.623  1.00 22.24           H  
TER     854
ENDMDL

REMARK ID 643905 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      -0.113  -0.444  -1.336  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.285  -0.625  -0.972  1.00 24.67           C  
ATOM      3  C   LYS A   1       1.856   0.633  -0.330  1.00 24.67           C  
ATOM      4  O   LYS A   1       2.046   0.705   0.885  1.00 24.67           O  
ATOM      5  CB  LYS A   1       2.126  -1.003  -2.196  1.00 24.67           C  
ATOM      6  CG  LYS A   1       3.603  -1.255  -1.892  1.00 24.67           C  
ATOM      7  CD  LYS A   1       4.371  -1.650  -3.142  1.00 24.67           C  
ATOM      8  CE  LYS A   1       5.845  -1.859  -2.837  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       6.609  -2.257  -4.051  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -0.295  -0.885  -2.226  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -0.700  -0.860  -0.626  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -0.315   0.544  -1.397  1.00 24.67           H  
ATOM     13  HA  LYS A   1       1.352  -1.431  -0.240  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       1.724  -1.915  -2.638  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       2.063  -0.224  -2.951  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       4.054  -0.367  -1.466  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       3.684  -2.060  -1.163  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       3.957  -2.571  -3.553  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       4.275  -0.860  -3.887  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       6.260  -0.931  -2.446  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       5.947  -2.638  -2.083  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       7.582  -2.386  -3.811  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       6.236  -3.123  -4.415  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       6.529  -1.535  -4.752  1.00 24.67           H  
ATOM     25  N   LEU A   2       2.102   1.658  -1.141  1.00 24.67           N  
ATOM     26  CA  LEU A   2       2.751   2.860  -0.625  1.00 24.67           C  
ATOM     27  C   LEU A   2       1.758   3.819   0.009  1.00 24.67           C  
ATOM     28  O   LEU A   2       1.453   4.880  -0.524  1.00 24.67           O  
ATOM     29  CB  LEU A   2       3.503   3.555  -1.762  1.00 24.67           C  
ATOM     30  CG  LEU A   2       4.581   2.681  -2.427  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       5.223   3.441  -3.568  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       5.605   2.271  -1.382  1.00 24.67           C  
ATOM     33  H   LEU A   2       1.906   1.605  -2.128  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.472   2.564   0.134  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       2.790   3.857  -2.526  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       3.988   4.448  -1.365  1.00 24.67           H  
ATOM     37  HG  LEU A   2       4.118   1.789  -2.844  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       5.978   2.813  -4.044  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       4.462   3.710  -4.300  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       5.694   4.345  -3.184  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       6.365   1.643  -1.843  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       6.075   3.162  -0.965  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       5.112   1.716  -0.584  1.00 24.67           H  
ATOM     44  N   GLU A   3       1.241   3.415   1.165  1.00 24.67           N  
ATOM     45  CA  GLU A   3       0.245   4.208   1.877  1.00 24.67           C  
ATOM     46  C   GLU A   3       0.815   5.552   2.328  1.00 24.67           C  
ATOM     47  O   GLU A   3       0.156   6.588   2.238  1.00 24.67           O  
ATOM     48  CB  GLU A   3      -0.281   3.432   3.087  1.00 24.67           C  
ATOM     49  CG  GLU A   3      -1.138   2.216   2.727  1.00 24.67           C  
ATOM     50  CD  GLU A   3      -1.617   1.439   3.934  1.00 24.67           C  
ATOM     51  OE1 GLU A   3      -1.200   1.750   5.026  1.00 24.67           O  
ATOM     52  OE2 GLU A   3      -2.405   0.536   3.760  1.00 24.67           O  
ATOM     53  H   GLU A   3       1.547   2.508   1.516  1.00 24.67           H  
ATOM     54  HA  GLU A   3      -0.588   4.402   1.202  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       0.559   3.079   3.684  1.00 24.67           H  
ATOM     56 2HB  GLU A   3      -0.877   4.093   3.717  1.00 24.67           H  
ATOM     57 1HG  GLU A   3      -2.005   2.551   2.157  1.00 24.67           H  
ATOM     58 2HG  GLU A   3      -0.551   1.556   2.086  1.00 24.67           H  
ATOM     59  N   GLY A   4       2.082   5.560   2.751  1.00 24.67           N  
ATOM     60  CA  GLY A   4       2.745   6.772   3.249  1.00 24.67           C  
ATOM     61  C   GLY A   4       3.232   7.681   2.120  1.00 24.67           C  
ATOM     62  O   GLY A   4       4.392   8.099   2.075  1.00 24.67           O  
ATOM     63  H   GLY A   4       2.583   4.685   2.758  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       2.053   7.324   3.885  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       3.589   6.487   3.874  1.00 24.67           H  
ATOM     66  N   ALA A   5       2.330   8.015   1.214  1.00 24.67           N  
ATOM     67  CA  ALA A   5       2.660   8.813   0.046  1.00 24.67           C  
ATOM     68  C   ALA A   5       2.661  10.284   0.412  1.00 24.67           C  
ATOM     69  O   ALA A   5       1.827  11.059  -0.044  1.00 24.67           O  
ATOM     70  CB  ALA A   5       1.677   8.527  -1.073  1.00 24.67           C  
ATOM     71  H   ALA A   5       1.384   7.669   1.354  1.00 24.67           H  
ATOM     72  HA  ALA A   5       3.663   8.542  -0.283  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       1.939   9.112  -1.954  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       1.710   7.462  -1.321  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       0.670   8.792  -0.752  1.00 24.67           H  
ATOM     76  N   GLU A   6       3.652  10.687   1.194  1.00 24.67           N  
ATOM     77  CA  GLU A   6       3.707  12.047   1.738  1.00 24.67           C  
ATOM     78  C   GLU A   6       3.710  13.097   0.638  1.00 24.67           C  
ATOM     79  O   GLU A   6       3.134  14.171   0.789  1.00 24.67           O  
ATOM     80  CB  GLU A   6       4.945  12.222   2.618  1.00 24.67           C  
ATOM     81  CG  GLU A   6       4.898  11.448   3.938  1.00 24.67           C  
ATOM     82  CD  GLU A   6       6.155  11.610   4.770  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       7.109  12.164   4.273  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       6.154  11.189   5.906  1.00 24.67           O  
ATOM     85  H   GLU A   6       4.317   9.973   1.494  1.00 24.67           H  
ATOM     86  HA  GLU A   6       2.821  12.203   2.355  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       5.827  11.895   2.070  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       5.077  13.279   2.852  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       4.044  11.790   4.519  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       4.750  10.389   3.716  1.00 24.67           H  
ATOM     91  N   ALA A   7       4.315  12.767  -0.493  1.00 24.67           N  
ATOM     92  CA  ALA A   7       4.414  13.666  -1.634  1.00 24.67           C  
ATOM     93  C   ALA A   7       3.042  14.118  -2.146  1.00 24.67           C  
ATOM     94  O   ALA A   7       2.921  15.180  -2.758  1.00 24.67           O  
ATOM     95  CB  ALA A   7       5.163  12.985  -2.760  1.00 24.67           C  
ATOM     96  H   ALA A   7       4.741  11.854  -0.546  1.00 24.67           H  
ATOM     97  HA  ALA A   7       4.967  14.547  -1.316  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       5.262  13.673  -3.599  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       6.152  12.689  -2.413  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       4.608  12.102  -3.079  1.00 24.67           H  
ATOM    101  N   GLU A   8       2.012  13.292  -1.941  1.00 24.67           N  
ATOM    102  CA  GLU A   8       0.675  13.592  -2.439  1.00 24.67           C  
ATOM    103  C   GLU A   8      -0.145  14.418  -1.445  1.00 24.67           C  
ATOM    104  O   GLU A   8      -1.282  14.793  -1.737  1.00 24.67           O  
ATOM    105  CB  GLU A   8      -0.067  12.293  -2.760  1.00 24.67           C  
ATOM    106  CG  GLU A   8       0.575  11.469  -3.879  1.00 24.67           C  
ATOM    107  CD  GLU A   8      -0.161  10.178  -4.193  1.00 24.67           C  
ATOM    108  OE1 GLU A   8      -1.158   9.902  -3.567  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       0.286   9.469  -5.065  1.00 24.67           O  
ATOM    110  H   GLU A   8       2.138  12.443  -1.392  1.00 24.67           H  
ATOM    111  HA  GLU A   8       0.775  14.169  -3.358  1.00 24.67           H  
ATOM    112 1HB  GLU A   8      -0.109  11.668  -1.865  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      -1.092  12.519  -3.050  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       0.617  12.078  -4.781  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       1.599  11.235  -3.586  1.00 24.67           H  
ATOM    116  N   HIS A   9       0.428  14.692  -0.269  1.00 24.67           N  
ATOM    117  CA  HIS A   9      -0.261  15.428   0.784  1.00 24.67           C  
ATOM    118  C   HIS A   9       0.428  16.754   1.099  1.00 24.67           C  
ATOM    119  O   HIS A   9       0.216  17.346   2.159  1.00 24.67           O  
ATOM    120  CB  HIS A   9      -0.332  14.573   2.050  1.00 24.67           C  
ATOM    121  CG  HIS A   9      -1.112  13.304   1.863  1.00 24.67           C  
ATOM    122  ND1 HIS A   9      -2.485  13.286   1.717  1.00 24.67           N  
ATOM    123  CD2 HIS A   9      -0.710  12.015   1.798  1.00 24.67           C  
ATOM    124  CE1 HIS A   9      -2.889  12.038   1.561  1.00 24.67           C  
ATOM    125  NE2 HIS A   9      -1.831  11.249   1.607  1.00 24.67           N  
ATOM    126  H   HIS A   9       1.380  14.381  -0.079  1.00 24.67           H  
ATOM    127  HA  HIS A   9      -1.277  15.654   0.467  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       0.683  14.308   2.361  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      -0.786  15.146   2.854  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       0.312  11.656   1.879  1.00 24.67           H  
ATOM    131  HE1 HIS A   9      -3.919  11.717   1.418  1.00 24.67           H  
ATOM    132  HE2 HIS A   9      -1.836  10.241   1.516  1.00 24.67           H  
ATOM    133  N   LEU A  10       1.255  17.221   0.178  1.00 24.67           N  
ATOM    134  CA  LEU A  10       1.965  18.473   0.382  1.00 24.67           C  
ATOM    135  C   LEU A  10       1.079  19.655   0.015  1.00 24.67           C  
ATOM    136  O   LEU A  10       0.264  19.565  -0.903  1.00 24.67           O  
ATOM    137  CB  LEU A  10       3.241  18.479  -0.456  1.00 24.67           C  
ATOM    138  CG  LEU A  10       4.232  17.364  -0.114  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       5.412  17.436  -1.061  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       4.663  17.488   1.335  1.00 24.67           C  
ATOM    141  H   LEU A  10       1.394  16.694  -0.674  1.00 24.67           H  
ATOM    142  HA  LEU A  10       2.233  18.555   1.434  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       2.969  18.363  -1.504  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       3.742  19.437  -0.330  1.00 24.67           H  
ATOM    145  HG  LEU A  10       3.749  16.405  -0.256  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       6.113  16.634  -0.833  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       5.053  17.324  -2.086  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10       5.911  18.396  -0.951  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       5.358  16.680   1.575  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       5.149  18.447   1.493  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       3.784  17.413   1.978  1.00 24.67           H  
ATOM    152  N   VAL A  11       1.251  20.769   0.722  1.00 24.67           N  
ATOM    153  CA  VAL A  11       0.480  21.972   0.431  1.00 24.67           C  
ATOM    154  C   VAL A  11       1.370  23.135   0.024  1.00 24.67           C  
ATOM    155  O   VAL A  11       2.271  23.540   0.761  1.00 24.67           O  
ATOM    156  CB  VAL A  11      -0.352  22.380   1.663  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      -1.125  23.662   1.372  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      -1.306  21.247   2.022  1.00 24.67           C  
ATOM    159  H   VAL A  11       1.925  20.776   1.472  1.00 24.67           H  
ATOM    160  HA  VAL A  11      -0.203  21.758  -0.389  1.00 24.67           H  
ATOM    161  HB  VAL A  11       0.316  22.579   2.500  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      -1.701  23.945   2.252  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      -0.435  24.462   1.122  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      -1.800  23.495   0.535  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      -1.892  21.528   2.895  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      -1.973  21.056   1.182  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      -0.740  20.340   2.245  1.00 24.67           H  
ATOM    168  N   SER A  12       1.077  23.721  -1.135  1.00 24.67           N  
ATOM    169  CA  SER A  12       1.874  24.829  -1.654  1.00 24.67           C  
ATOM    170  C   SER A  12       1.528  26.152  -0.986  1.00 24.67           C  
ATOM    171  O   SER A  12       1.002  27.062  -1.614  1.00 24.67           O  
ATOM    172  CB  SER A  12       1.664  24.968  -3.149  1.00 24.67           C  
ATOM    173  OG  SER A  12       2.099  23.823  -3.830  1.00 24.67           O  
ATOM    174  H   SER A  12       0.308  23.364  -1.683  1.00 24.67           H  
ATOM    175  HA  SER A  12       2.926  24.616  -1.463  1.00 24.67           H  
ATOM    176 1HB  SER A  12       0.607  25.139  -3.352  1.00 24.67           H  
ATOM    177 2HB  SER A  12       2.213  25.840  -3.510  1.00 24.67           H  
ATOM    178  HG  SER A  12       3.046  23.768  -3.675  1.00 24.67           H  
ATOM    179  N   LYS A  13       1.845  26.260   0.304  1.00 24.67           N  
ATOM    180  CA  LYS A  13       1.535  27.483   1.049  1.00 24.67           C  
ATOM    181  C   LYS A  13       2.294  28.655   0.426  1.00 24.67           C  
ATOM    182  O   LYS A  13       1.773  29.763   0.271  1.00 24.67           O  
ATOM    183  CB  LYS A  13       1.906  27.308   2.520  1.00 24.67           C  
ATOM    184  CG  LYS A  13       0.999  26.329   3.258  1.00 24.67           C  
ATOM    185  CD  LYS A  13       1.389  26.167   4.713  1.00 24.67           C  
ATOM    186  CE  LYS A  13       0.475  25.169   5.414  1.00 24.67           C  
ATOM    187  NZ  LYS A  13       0.865  24.964   6.836  1.00 24.67           N  
ATOM    188  H   LYS A  13       2.266  25.448   0.752  1.00 24.67           H  
ATOM    189  HA  LYS A  13       0.468  27.685   0.972  1.00 24.67           H  
ATOM    190 1HB  LYS A  13       2.930  26.944   2.598  1.00 24.67           H  
ATOM    191 2HB  LYS A  13       1.857  28.271   3.026  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      -0.036  26.663   3.193  1.00 24.67           H  
ATOM    193 2HG  LYS A  13       1.079  25.354   2.776  1.00 24.67           H  
ATOM    194 1HD  LYS A  13       2.419  25.811   4.776  1.00 24.67           H  
ATOM    195 2HD  LYS A  13       1.323  27.130   5.220  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      -0.549  25.539   5.378  1.00 24.67           H  
ATOM    197 2HE  LYS A  13       0.524  24.213   4.891  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13       0.237  24.299   7.266  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13       1.811  24.611   6.880  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13       0.811  25.843   7.330  1.00 24.67           H  
ATOM    201  N   ARG A  14       3.517  28.386  -0.016  1.00 24.67           N  
ATOM    202  CA  ARG A  14       4.333  29.388  -0.680  1.00 24.67           C  
ATOM    203  C   ARG A  14       3.948  29.365  -2.158  1.00 24.67           C  
ATOM    204  O   ARG A  14       4.673  28.855  -3.012  1.00 24.67           O  
ATOM    205  CB  ARG A  14       5.807  29.094  -0.482  1.00 24.67           C  
ATOM    206  CG  ARG A  14       6.294  29.182   0.959  1.00 24.67           C  
ATOM    207  CD  ARG A  14       7.760  28.938   1.057  1.00 24.67           C  
ATOM    208  NE  ARG A  14       8.238  29.006   2.434  1.00 24.67           N  
ATOM    209  CZ  ARG A  14       9.533  28.925   2.801  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      10.471  28.779   1.889  1.00 24.67           N  
ATOM    211  NH2 ARG A  14       9.861  28.995   4.079  1.00 24.67           N  
ATOM    212  H   ARG A  14       3.887  27.460   0.121  1.00 24.67           H  
ATOM    213  HA  ARG A  14       4.109  30.371  -0.269  1.00 24.67           H  
ATOM    214 1HB  ARG A  14       6.041  28.099  -0.858  1.00 24.67           H  
ATOM    215 2HB  ARG A  14       6.377  29.793  -1.041  1.00 24.67           H  
ATOM    216 1HG  ARG A  14       6.087  30.179   1.352  1.00 24.67           H  
ATOM    217 2HG  ARG A  14       5.778  28.438   1.566  1.00 24.67           H  
ATOM    218 1HD  ARG A  14       7.990  27.950   0.665  1.00 24.67           H  
ATOM    219 2HD  ARG A  14       8.292  29.693   0.472  1.00 24.67           H  
ATOM    220  HE  ARG A  14       7.549  29.119   3.166  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      10.220  28.728   0.911  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      11.441  28.720   2.166  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14       9.140  29.109   4.779  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      10.829  28.937   4.356  1.00 24.67           H  
ATOM    225  N   LYS A  15       2.761  29.908  -2.416  1.00 24.67           N  
ATOM    226  CA  LYS A  15       2.066  29.827  -3.700  1.00 24.67           C  
ATOM    227  C   LYS A  15       2.750  30.439  -4.918  1.00 24.67           C  
ATOM    228  O   LYS A  15       2.508  29.974  -6.036  1.00 24.67           O  
ATOM    229  CB  LYS A  15       0.683  30.469  -3.570  1.00 24.67           C  
ATOM    230  CG  LYS A  15      -0.292  29.671  -2.730  1.00 24.67           C  
ATOM    231  CD  LYS A  15      -1.646  30.344  -2.629  1.00 24.67           C  
ATOM    232  CE  LYS A  15      -2.588  29.514  -1.775  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      -3.918  30.158  -1.623  1.00 24.67           N  
ATOM    234  H   LYS A  15       2.274  30.300  -1.612  1.00 24.67           H  
ATOM    235  HA  LYS A  15       1.918  28.770  -3.912  1.00 24.67           H  
ATOM    236 1HB  LYS A  15       0.780  31.454  -3.123  1.00 24.67           H  
ATOM    237 2HB  LYS A  15       0.248  30.594  -4.560  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      -0.416  28.678  -3.161  1.00 24.67           H  
ATOM    239 2HG  LYS A  15       0.114  29.556  -1.727  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      -1.529  31.330  -2.180  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      -2.073  30.461  -3.624  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      -2.717  28.538  -2.239  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      -2.144  29.379  -0.788  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      -4.511  29.574  -1.050  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      -3.808  31.061  -1.182  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      -4.341  30.277  -2.532  1.00 24.67           H  
ATOM    247  N   SER A  16       3.556  31.488  -4.758  1.00 24.67           N  
ATOM    248  CA  SER A  16       4.137  32.088  -5.959  1.00 24.67           C  
ATOM    249  C   SER A  16       5.577  32.579  -5.857  1.00 24.67           C  
ATOM    250  O   SER A  16       5.873  33.604  -5.239  1.00 24.67           O  
ATOM    251  CB  SER A  16       3.264  33.244  -6.408  1.00 24.67           C  
ATOM    252  OG  SER A  16       3.809  33.883  -7.530  1.00 24.67           O  
ATOM    253  H   SER A  16       3.760  31.843  -3.835  1.00 24.67           H  
ATOM    254  HA  SER A  16       4.122  31.332  -6.744  1.00 24.67           H  
ATOM    255 1HB  SER A  16       2.269  32.870  -6.650  1.00 24.67           H  
ATOM    256 2HB  SER A  16       3.158  33.957  -5.593  1.00 24.67           H  
ATOM    257  HG  SER A  16       3.919  33.198  -8.192  1.00 24.67           H  
ATOM    258  N   HIS A  17       6.450  31.849  -6.546  1.00 24.67           N  
ATOM    259  CA  HIS A  17       7.885  32.098  -6.656  1.00 24.67           C  
ATOM    260  C   HIS A  17       8.357  31.859  -8.092  1.00 24.67           C  
ATOM    261  O   HIS A  17       8.868  30.777  -8.380  1.00 24.67           O  
ATOM    262  CB  HIS A  17       8.695  31.230  -5.687  1.00 24.67           C  
ATOM    263  CG  HIS A  17       8.457  31.547  -4.247  1.00 24.67           C  
ATOM    264  ND1 HIS A  17       8.983  32.677  -3.649  1.00 24.67           N  
ATOM    265  CD2 HIS A  17       7.769  30.902  -3.288  1.00 24.67           C  
ATOM    266  CE1 HIS A  17       8.628  32.705  -2.380  1.00 24.67           C  
ATOM    267  NE2 HIS A  17       7.897  31.646  -2.129  1.00 24.67           N  
ATOM    268  H   HIS A  17       6.084  31.031  -7.013  1.00 24.67           H  
ATOM    269  HA  HIS A  17       8.096  33.132  -6.393  1.00 24.67           H  
ATOM    270 1HB  HIS A  17       8.450  30.180  -5.849  1.00 24.67           H  
ATOM    271 2HB  HIS A  17       9.757  31.356  -5.892  1.00 24.67           H  
ATOM    272  HD1 HIS A  17       9.547  33.372  -4.091  1.00 24.67           H  
ATOM    273  HD2 HIS A  17       7.192  29.976  -3.293  1.00 24.67           H  
ATOM    274  HE1 HIS A  17       8.945  33.522  -1.735  1.00 24.67           H  
ATOM    275  N   PRO A  18       8.132  32.799  -9.028  1.00 24.67           N  
ATOM    276  CA  PRO A  18       8.418  32.665 -10.450  1.00 24.67           C  
ATOM    277  C   PRO A  18       9.875  32.291 -10.680  1.00 24.67           C  
ATOM    278  O   PRO A  18      10.769  32.764  -9.975  1.00 24.67           O  
ATOM    279  CB  PRO A  18       8.122  34.071 -10.985  1.00 24.67           C  
ATOM    280  CG  PRO A  18       7.110  34.640 -10.018  1.00 24.67           C  
ATOM    281  CD  PRO A  18       7.537  34.108  -8.662  1.00 24.67           C  
ATOM    282  HA  PRO A  18       7.745  31.916 -10.891  1.00 24.67           H  
ATOM    283 1HB  PRO A  18       9.053  34.655 -11.026  1.00 24.67           H  
ATOM    284 2HB  PRO A  18       7.740  34.004 -12.011  1.00 24.67           H  
ATOM    285 1HG  PRO A  18       7.117  35.740 -10.061  1.00 24.67           H  
ATOM    286 2HG  PRO A  18       6.095  34.319 -10.297  1.00 24.67           H  
ATOM    287 1HD  PRO A  18       8.290  34.760  -8.201  1.00 24.67           H  
ATOM    288 2HD  PRO A  18       6.648  34.008  -8.041  1.00 24.67           H  
ATOM    289  N   LEU A  19      10.107  31.448 -11.678  1.00 24.67           N  
ATOM    290  CA  LEU A  19      11.452  30.982 -11.988  1.00 24.67           C  
ATOM    291  C   LEU A  19      12.275  32.008 -12.759  1.00 24.67           C  
ATOM    292  O   LEU A  19      11.786  32.682 -13.666  1.00 24.67           O  
ATOM    293  CB  LEU A  19      11.366  29.697 -12.818  1.00 24.67           C  
ATOM    294  CG  LEU A  19      10.731  28.494 -12.137  1.00 24.67           C  
ATOM    295  CD1 LEU A  19      10.625  27.352 -13.141  1.00 24.67           C  
ATOM    296  CD2 LEU A  19      11.576  28.092 -10.949  1.00 24.67           C  
ATOM    297  H   LEU A  19       9.330  31.104 -12.219  1.00 24.67           H  
ATOM    298  HA  LEU A  19      11.962  30.765 -11.053  1.00 24.67           H  
ATOM    299 1HB  LEU A  19      10.767  29.899 -13.694  1.00 24.67           H  
ATOM    300 2HB  LEU A  19      12.371  29.421 -13.137  1.00 24.67           H  
ATOM    301  HG  LEU A  19       9.726  28.748 -11.801  1.00 24.67           H  
ATOM    302 1HD1 LEU A  19      10.166  26.488 -12.660  1.00 24.67           H  
ATOM    303 2HD1 LEU A  19      10.013  27.665 -13.987  1.00 24.67           H  
ATOM    304 3HD1 LEU A  19      11.620  27.082 -13.492  1.00 24.67           H  
ATOM    305 1HD2 LEU A  19      11.125  27.230 -10.456  1.00 24.67           H  
ATOM    306 2HD2 LEU A  19      12.581  27.834 -11.286  1.00 24.67           H  
ATOM    307 3HD2 LEU A  19      11.630  28.925 -10.244  1.00 24.67           H  
ATOM    308  N   LYS A  20      13.569  32.061 -12.450  1.00 24.67           N  
ATOM    309  CA  LYS A  20      14.476  32.975 -13.137  1.00 24.67           C  
ATOM    310  C   LYS A  20      14.919  32.363 -14.458  1.00 24.67           C  
ATOM    311  O   LYS A  20      16.061  31.942 -14.634  1.00 24.67           O  
ATOM    312  CB  LYS A  20      15.687  33.262 -12.247  1.00 24.67           C  
ATOM    313  CG  LYS A  20      15.341  34.001 -10.957  1.00 24.67           C  
ATOM    314  CD  LYS A  20      16.570  34.214 -10.084  1.00 24.67           C  
ATOM    315  CE  LYS A  20      16.214  34.935  -8.790  1.00 24.67           C  
ATOM    316  NZ  LYS A  20      17.397  35.101  -7.904  1.00 24.67           N  
ATOM    317  H   LYS A  20      13.920  31.481 -11.705  1.00 24.67           H  
ATOM    318  HA  LYS A  20      13.954  33.907 -13.346  1.00 24.67           H  
ATOM    319 1HB  LYS A  20      16.182  32.329 -11.984  1.00 24.67           H  
ATOM    320 2HB  LYS A  20      16.406  33.872 -12.800  1.00 24.67           H  
ATOM    321 1HG  LYS A  20      14.901  34.969 -11.197  1.00 24.67           H  
ATOM    322 2HG  LYS A  20      14.606  33.420 -10.396  1.00 24.67           H  
ATOM    323 1HD  LYS A  20      17.016  33.248  -9.842  1.00 24.67           H  
ATOM    324 2HD  LYS A  20      17.305  34.807 -10.628  1.00 24.67           H  
ATOM    325 1HE  LYS A  20      15.812  35.918  -9.029  1.00 24.67           H  
ATOM    326 2HE  LYS A  20      15.453  34.361  -8.259  1.00 24.67           H  
ATOM    327 1HZ  LYS A  20      17.123  35.581  -7.059  1.00 24.67           H  
ATOM    328 2HZ  LYS A  20      17.770  34.191  -7.669  1.00 24.67           H  
ATOM    329 3HZ  LYS A  20      18.104  35.639  -8.384  1.00 24.67           H  
ATOM    330  N   LEU A  21      13.999  32.344 -15.411  1.00 24.24           N  
ATOM    331  CA  LEU A  21      14.229  31.622 -16.661  1.00 24.24           C  
ATOM    332  C   LEU A  21      15.078  32.347 -17.692  1.00 24.24           C  
ATOM    333  O   LEU A  21      14.665  32.595 -18.824  1.00 24.24           O  
ATOM    334  CB  LEU A  21      12.889  31.227 -17.275  1.00 24.24           C  
ATOM    335  CG  LEU A  21      12.070  30.309 -16.395  1.00 24.24           C  
ATOM    336  CD1 LEU A  21      10.739  30.009 -17.040  1.00 24.24           C  
ATOM    337  CD2 LEU A  21      12.860  29.035 -16.143  1.00 24.24           C  
ATOM    338  H   LEU A  21      13.091  32.749 -15.190  1.00 24.24           H  
ATOM    339  HA  LEU A  21      14.750  30.702 -16.410  1.00 24.24           H  
ATOM    340 1HB  LEU A  21      12.304  32.129 -17.453  1.00 24.24           H  
ATOM    341 2HB  LEU A  21      13.063  30.727 -18.233  1.00 24.24           H  
ATOM    342  HG  LEU A  21      11.876  30.807 -15.461  1.00 24.24           H  
ATOM    343 1HD1 LEU A  21      10.155  29.357 -16.387  1.00 24.24           H  
ATOM    344 2HD1 LEU A  21      10.196  30.940 -17.203  1.00 24.24           H  
ATOM    345 3HD1 LEU A  21      10.904  29.513 -17.998  1.00 24.24           H  
ATOM    346 1HD2 LEU A  21      12.289  28.370 -15.500  1.00 24.24           H  
ATOM    347 2HD2 LEU A  21      13.056  28.539 -17.094  1.00 24.24           H  
ATOM    348 3HD2 LEU A  21      13.806  29.284 -15.662  1.00 24.24           H  
ATOM    349  N   ALA A  22      16.344  32.551 -17.326  1.00 22.73           N  
ATOM    350  CA  ALA A  22      17.337  33.177 -18.199  1.00 22.73           C  
ATOM    351  C   ALA A  22      17.785  32.144 -19.224  1.00 22.73           C  
ATOM    352  O   ALA A  22      18.439  32.442 -20.215  1.00 22.73           O  
ATOM    353  CB  ALA A  22      18.521  33.693 -17.402  1.00 22.73           C  
ATOM    354  H   ALA A  22      16.588  32.292 -16.369  1.00 22.73           H  
ATOM    355  HA  ALA A  22      16.867  34.010 -18.723  1.00 22.73           H  
ATOM    356 1HB  ALA A  22      19.246  34.155 -18.074  1.00 22.73           H  
ATOM    357 2HB  ALA A  22      18.174  34.430 -16.677  1.00 22.73           H  
ATOM    358 3HB  ALA A  22      18.992  32.863 -16.875  1.00 22.73           H  
ATOM    359  N   LEU A  23      17.328  30.926 -18.993  1.00 20.35           N  
ATOM    360  CA  LEU A  23      17.569  29.748 -19.787  1.00 20.35           C  
ATOM    361  C   LEU A  23      17.011  29.934 -21.191  1.00 20.35           C  
ATOM    362  O   LEU A  23      17.481  29.303 -22.131  1.00 20.35           O  
ATOM    363  CB  LEU A  23      16.843  28.582 -19.120  1.00 20.35           C  
ATOM    364  CG  LEU A  23      17.373  28.190 -17.747  1.00 20.35           C  
ATOM    365  CD1 LEU A  23      16.459  27.143 -17.135  1.00 20.35           C  
ATOM    366  CD2 LEU A  23      18.788  27.679 -17.888  1.00 20.35           C  
ATOM    367  H   LEU A  23      16.789  30.807 -18.154  1.00 20.35           H  
ATOM    368  HA  LEU A  23      18.636  29.560 -19.844  1.00 20.35           H  
ATOM    369 1HB  LEU A  23      15.787  28.845 -19.018  1.00 20.35           H  
ATOM    370 2HB  LEU A  23      16.915  27.713 -19.773  1.00 20.35           H  
ATOM    371  HG  LEU A  23      17.363  29.064 -17.086  1.00 20.35           H  
ATOM    372 1HD1 LEU A  23      16.832  26.871 -16.146  1.00 20.35           H  
ATOM    373 2HD1 LEU A  23      15.454  27.549 -17.043  1.00 20.35           H  
ATOM    374 3HD1 LEU A  23      16.439  26.260 -17.771  1.00 20.35           H  
ATOM    375 1HD2 LEU A  23      19.175  27.397 -16.909  1.00 20.35           H  
ATOM    376 2HD2 LEU A  23      18.791  26.808 -18.544  1.00 20.35           H  
ATOM    377 3HD2 LEU A  23      19.418  28.459 -18.318  1.00 20.35           H  
ATOM    378  N   ASP A  24      15.999  30.797 -21.332  1.00 17.92           N  
ATOM    379  CA  ASP A  24      15.379  31.032 -22.624  1.00 17.92           C  
ATOM    380  C   ASP A  24      16.055  32.164 -23.416  1.00 17.92           C  
ATOM    381  O   ASP A  24      15.649  32.470 -24.547  1.00 17.92           O  
ATOM    382  CB  ASP A  24      13.890  31.330 -22.432  1.00 17.92           C  
ATOM    383  CG  ASP A  24      13.084  30.099 -21.940  1.00 17.92           C  
ATOM    384  OD1 ASP A  24      13.489  28.986 -22.201  1.00 17.92           O  
ATOM    385  OD2 ASP A  24      12.084  30.295 -21.302  1.00 17.92           O  
ATOM    386  H   ASP A  24      15.651  31.314 -20.523  1.00 17.92           H  
ATOM    387  HA  ASP A  24      15.464  30.121 -23.212  1.00 17.92           H  
ATOM    388 1HB  ASP A  24      13.781  32.132 -21.693  1.00 17.92           H  
ATOM    389 2HB  ASP A  24      13.463  31.689 -23.372  1.00 17.92           H  
ATOM    390  N   GLU A  25      17.073  32.817 -22.851  1.00 16.07           N  
ATOM    391  CA  GLU A  25      17.706  33.879 -23.613  1.00 16.07           C  
ATOM    392  C   GLU A  25      18.312  33.312 -24.898  1.00 16.07           C  
ATOM    393  O   GLU A  25      19.047  32.324 -24.869  1.00 16.07           O  
ATOM    394  CB  GLU A  25      18.780  34.605 -22.791  1.00 16.07           C  
ATOM    395  CG  GLU A  25      19.405  35.820 -23.517  1.00 16.07           C  
ATOM    396  CD  GLU A  25      20.433  36.595 -22.703  1.00 16.07           C  
ATOM    397  OE1 GLU A  25      20.699  36.233 -21.583  1.00 16.07           O  
ATOM    398  OE2 GLU A  25      20.946  37.559 -23.220  1.00 16.07           O  
ATOM    399  H   GLU A  25      17.431  32.574 -21.925  1.00 16.07           H  
ATOM    400  HA  GLU A  25      16.941  34.605 -23.892  1.00 16.07           H  
ATOM    401 1HB  GLU A  25      18.351  34.942 -21.848  1.00 16.07           H  
ATOM    402 2HB  GLU A  25      19.582  33.905 -22.552  1.00 16.07           H  
ATOM    403 1HG  GLU A  25      19.889  35.464 -24.421  1.00 16.07           H  
ATOM    404 2HG  GLU A  25      18.602  36.495 -23.814  1.00 16.07           H  
ATOM    405  N   GLY A  26      18.020  33.952 -26.028  1.00 15.09           N  
ATOM    406  CA  GLY A  26      18.560  33.534 -27.324  1.00 15.09           C  
ATOM    407  C   GLY A  26      17.788  32.397 -28.010  1.00 15.09           C  
ATOM    408  O   GLY A  26      18.124  32.005 -29.130  1.00 15.09           O  
ATOM    409  H   GLY A  26      17.409  34.757 -25.983  1.00 15.09           H  
ATOM    410 1HA  GLY A  26      18.589  34.397 -27.986  1.00 15.09           H  
ATOM    411 2HA  GLY A  26      19.593  33.221 -27.183  1.00 15.09           H  
ATOM    412  N   TYR A  27      16.709  31.914 -27.397  1.00 15.11           N  
ATOM    413  CA  TYR A  27      15.950  30.804 -27.971  1.00 15.11           C  
ATOM    414  C   TYR A  27      14.711  31.221 -28.753  1.00 15.11           C  
ATOM    415  O   TYR A  27      13.852  30.395 -29.057  1.00 15.11           O  
ATOM    416  CB  TYR A  27      15.634  29.792 -26.888  1.00 15.11           C  
ATOM    417  CG  TYR A  27      16.879  29.046 -26.459  1.00 15.11           C  
ATOM    418  CD1 TYR A  27      17.597  29.456 -25.369  1.00 15.11           C  
ATOM    419  CD2 TYR A  27      17.292  27.929 -27.173  1.00 15.11           C  
ATOM    420  CE1 TYR A  27      18.724  28.787 -24.979  1.00 15.11           C  
ATOM    421  CE2 TYR A  27      18.429  27.241 -26.781  1.00 15.11           C  
ATOM    422  CZ  TYR A  27      19.143  27.676 -25.683  1.00 15.11           C  
ATOM    423  OH  TYR A  27      20.275  27.008 -25.282  1.00 15.11           O  
ATOM    424  H   TYR A  27      16.438  32.267 -26.474  1.00 15.11           H  
ATOM    425  HA  TYR A  27      16.605  30.295 -28.678  1.00 15.11           H  
ATOM    426 1HB  TYR A  27      15.217  30.299 -26.016  1.00 15.11           H  
ATOM    427 2HB  TYR A  27      14.901  29.074 -27.248  1.00 15.11           H  
ATOM    428  HD1 TYR A  27      17.286  30.315 -24.816  1.00 15.11           H  
ATOM    429  HD2 TYR A  27      16.720  27.594 -28.038  1.00 15.11           H  
ATOM    430  HE1 TYR A  27      19.282  29.137 -24.109  1.00 15.11           H  
ATOM    431  HE2 TYR A  27      18.758  26.363 -27.337  1.00 15.11           H  
ATOM    432  HH  TYR A  27      20.640  27.453 -24.509  1.00 15.11           H  
ATOM    433  N   GLY A  28      14.640  32.504 -29.122  1.00 16.12           N  
ATOM    434  CA  GLY A  28      13.549  33.008 -29.959  1.00 16.12           C  
ATOM    435  C   GLY A  28      13.815  32.652 -31.427  1.00 16.12           C  
ATOM    436  O   GLY A  28      12.962  32.820 -32.297  1.00 16.12           O  
ATOM    437  H   GLY A  28      15.369  33.133 -28.820  1.00 16.12           H  
ATOM    438 1HA  GLY A  28      12.603  32.571 -29.636  1.00 16.12           H  
ATOM    439 2HA  GLY A  28      13.469  34.089 -29.849  1.00 16.12           H  
ATOM    440  N   VAL A  29      15.022  32.146 -31.683  1.00 18.00           N  
ATOM    441  CA  VAL A  29      15.504  31.681 -32.983  1.00 18.00           C  
ATOM    442  C   VAL A  29      15.580  32.742 -34.087  1.00 18.00           C  
ATOM    443  O   VAL A  29      16.667  33.119 -34.521  1.00 18.00           O  
ATOM    444  CB  VAL A  29      14.615  30.495 -33.454  1.00 18.00           C  
ATOM    445  CG1 VAL A  29      14.980  30.037 -34.871  1.00 18.00           C  
ATOM    446  CG2 VAL A  29      14.769  29.348 -32.463  1.00 18.00           C  
ATOM    447  H   VAL A  29      15.655  32.063 -30.902  1.00 18.00           H  
ATOM    448  HA  VAL A  29      16.512  31.295 -32.830  1.00 18.00           H  
ATOM    449  HB  VAL A  29      13.578  30.807 -33.488  1.00 18.00           H  
ATOM    450 1HG1 VAL A  29      14.327  29.219 -35.156  1.00 18.00           H  
ATOM    451 2HG1 VAL A  29      14.861  30.822 -35.587  1.00 18.00           H  
ATOM    452 3HG1 VAL A  29      16.011  29.706 -34.887  1.00 18.00           H  
ATOM    453 1HG2 VAL A  29      14.132  28.518 -32.768  1.00 18.00           H  
ATOM    454 2HG2 VAL A  29      15.805  29.022 -32.438  1.00 18.00           H  
ATOM    455 3HG2 VAL A  29      14.475  29.679 -31.469  1.00 18.00           H  
ATOM    456  N   ASP A  30      14.419  33.150 -34.579  1.00 20.43           N  
ATOM    457  CA  ASP A  30      14.294  34.047 -35.727  1.00 20.43           C  
ATOM    458  C   ASP A  30      12.875  34.583 -35.818  1.00 20.43           C  
ATOM    459  O   ASP A  30      11.922  33.861 -35.540  1.00 20.43           O  
ATOM    460  CB  ASP A  30      14.668  33.320 -37.033  1.00 20.43           C  
ATOM    461  CG  ASP A  30      14.920  34.256 -38.213  1.00 20.43           C  
ATOM    462  OD1 ASP A  30      13.965  34.842 -38.684  1.00 20.43           O  
ATOM    463  OD2 ASP A  30      16.045  34.387 -38.633  1.00 20.43           O  
ATOM    464  H   ASP A  30      13.588  32.835 -34.087  1.00 20.43           H  
ATOM    465  HA  ASP A  30      14.971  34.889 -35.587  1.00 20.43           H  
ATOM    466 1HB  ASP A  30      15.577  32.735 -36.877  1.00 20.43           H  
ATOM    467 2HB  ASP A  30      13.881  32.619 -37.300  1.00 20.43           H  
ATOM    468  N   SER A  31      12.702  35.809 -36.306  1.00 22.79           N  
ATOM    469  CA  SER A  31      11.343  36.334 -36.462  1.00 22.79           C  
ATOM    470  C   SER A  31      10.492  35.505 -37.441  1.00 22.79           C  
ATOM    471  O   SER A  31       9.260  35.514 -37.341  1.00 22.79           O  
ATOM    472  CB  SER A  31      11.392  37.781 -36.913  1.00 22.79           C  
ATOM    473  OG  SER A  31      11.938  37.899 -38.193  1.00 22.79           O  
ATOM    474  H   SER A  31      13.502  36.366 -36.567  1.00 22.79           H  
ATOM    475  HA  SER A  31      10.857  36.301 -35.487  1.00 22.79           H  
ATOM    476 1HB  SER A  31      10.380  38.185 -36.913  1.00 22.79           H  
ATOM    477 2HB  SER A  31      11.978  38.366 -36.208  1.00 22.79           H  
ATOM    478  HG  SER A  31      11.505  37.217 -38.737  1.00 22.79           H  
ATOM    479  N   ASP A  32      11.133  34.757 -38.350  1.00 24.26           N  
ATOM    480  CA  ASP A  32      10.404  33.886 -39.270  1.00 24.26           C  
ATOM    481  C   ASP A  32      10.276  32.439 -38.749  1.00 24.26           C  
ATOM    482  O   ASP A  32       9.719  31.582 -39.433  1.00 24.26           O  
ATOM    483  CB  ASP A  32      11.037  33.882 -40.669  1.00 24.26           C  
ATOM    484  CG  ASP A  32      10.882  35.228 -41.419  1.00 24.26           C  
ATOM    485  OD1 ASP A  32       9.958  35.959 -41.123  1.00 24.26           O  
ATOM    486  OD2 ASP A  32      11.670  35.492 -42.292  1.00 24.26           O  
ATOM    487  H   ASP A  32      12.161  34.794 -38.398  1.00 24.26           H  
ATOM    488  HA  ASP A  32       9.394  34.283 -39.375  1.00 24.26           H  
ATOM    489 1HB  ASP A  32      12.105  33.667 -40.572  1.00 24.26           H  
ATOM    490 2HB  ASP A  32      10.591  33.090 -41.270  1.00 24.26           H  
ATOM    491  N   GLY A  33      10.844  32.149 -37.570  1.00 24.67           N  
ATOM    492  CA  GLY A  33      10.768  30.816 -36.964  1.00 24.67           C  
ATOM    493  C   GLY A  33      11.722  29.757 -37.542  1.00 24.67           C  
ATOM    494  O   GLY A  33      11.627  28.581 -37.188  1.00 24.67           O  
ATOM    495  H   GLY A  33      11.284  32.885 -37.022  1.00 24.67           H  
ATOM    496 1HA  GLY A  33      10.967  30.920 -35.896  1.00 24.67           H  
ATOM    497 2HA  GLY A  33       9.746  30.453 -37.047  1.00 24.67           H  
ATOM    498  N   SER A  34      12.629  30.146 -38.430  1.00 24.19           N  
ATOM    499  CA  SER A  34      13.511  29.173 -39.070  1.00 24.19           C  
ATOM    500  C   SER A  34      14.739  28.811 -38.236  1.00 24.19           C  
ATOM    501  O   SER A  34      15.615  29.643 -38.002  1.00 24.19           O  
ATOM    502  CB  SER A  34      13.958  29.705 -40.416  1.00 24.19           C  
ATOM    503  OG  SER A  34      14.874  28.838 -41.018  1.00 24.19           O  
ATOM    504  H   SER A  34      12.686  31.122 -38.681  1.00 24.19           H  
ATOM    505  HA  SER A  34      12.941  28.260 -39.236  1.00 24.19           H  
ATOM    506 1HB  SER A  34      13.093  29.842 -41.064  1.00 24.19           H  
ATOM    507 2HB  SER A  34      14.419  30.683 -40.274  1.00 24.19           H  
ATOM    508  HG  SER A  34      15.490  28.576 -40.320  1.00 24.19           H  
ATOM    509  N   GLU A  35      14.796  27.557 -37.800  1.00 22.55           N  
ATOM    510  CA  GLU A  35      15.885  27.064 -36.959  1.00 22.55           C  
ATOM    511  C   GLU A  35      17.097  26.644 -37.778  1.00 22.55           C  
ATOM    512  O   GLU A  35      16.969  26.205 -38.927  1.00 22.55           O  
ATOM    513  CB  GLU A  35      15.419  25.894 -36.090  1.00 22.55           C  
ATOM    514  CG  GLU A  35      14.364  26.252 -35.056  1.00 22.55           C  
ATOM    515  CD  GLU A  35      13.944  25.089 -34.190  1.00 22.55           C  
ATOM    516  OE1 GLU A  35      14.515  24.035 -34.328  1.00 22.55           O  
ATOM    517  OE2 GLU A  35      13.059  25.260 -33.382  1.00 22.55           O  
ATOM    518  H   GLU A  35      14.035  26.933 -38.035  1.00 22.55           H  
ATOM    519  HA  GLU A  35      16.203  27.868 -36.304  1.00 22.55           H  
ATOM    520 1HB  GLU A  35      15.011  25.110 -36.728  1.00 22.55           H  
ATOM    521 2HB  GLU A  35      16.277  25.472 -35.563  1.00 22.55           H  
ATOM    522 1HG  GLU A  35      14.778  27.013 -34.416  1.00 22.55           H  
ATOM    523 2HG  GLU A  35      13.490  26.670 -35.563  1.00 22.55           H  
ATOM    524  N   ASP A  36      18.277  26.703 -37.161  1.00 20.01           N  
ATOM    525  CA  ASP A  36      19.525  26.313 -37.818  1.00 20.01           C  
ATOM    526  C   ASP A  36      19.673  24.796 -37.890  1.00 20.01           C  
ATOM    527  O   ASP A  36      20.500  24.206 -37.199  1.00 20.01           O  
ATOM    528  CB  ASP A  36      20.714  26.911 -37.044  1.00 20.01           C  
ATOM    529  CG  ASP A  36      22.099  26.786 -37.734  1.00 20.01           C  
ATOM    530  OD1 ASP A  36      22.154  26.573 -38.920  1.00 20.01           O  
ATOM    531  OD2 ASP A  36      23.089  26.924 -37.040  1.00 20.01           O  
ATOM    532  H   ASP A  36      18.315  27.052 -36.214  1.00 20.01           H  
ATOM    533  HA  ASP A  36      19.522  26.708 -38.833  1.00 20.01           H  
ATOM    534 1HB  ASP A  36      20.525  27.968 -36.863  1.00 20.01           H  
ATOM    535 2HB  ASP A  36      20.780  26.425 -36.070  1.00 20.01           H  
ATOM    536  N   THR A  37      18.859  24.173 -38.738  1.00 17.16           N  
ATOM    537  CA  THR A  37      18.855  22.726 -38.904  1.00 17.16           C  
ATOM    538  C   THR A  37      20.166  22.222 -39.500  1.00 17.16           C  
ATOM    539  O   THR A  37      20.768  21.263 -39.013  1.00 17.16           O  
ATOM    540  CB  THR A  37      17.695  22.277 -39.804  1.00 17.16           C  
ATOM    541  OG1 THR A  37      16.445  22.657 -39.212  1.00 17.16           O  
ATOM    542  CG2 THR A  37      17.734  20.773 -39.992  1.00 17.16           C  
ATOM    543  H   THR A  37      18.193  24.757 -39.247  1.00 17.16           H  
ATOM    544  HA  THR A  37      18.735  22.266 -37.917  1.00 17.16           H  
ATOM    545  HB  THR A  37      17.786  22.761 -40.778  1.00 17.16           H  
ATOM    546  HG1 THR A  37      16.377  23.623 -39.206  1.00 17.16           H  
ATOM    547 1HG2 THR A  37      16.910  20.463 -40.635  1.00 17.16           H  
ATOM    548 2HG2 THR A  37      18.681  20.488 -40.451  1.00 17.16           H  
ATOM    549 3HG2 THR A  37      17.640  20.285 -39.024  1.00 17.16           H  
ATOM    550  N   GLU A  38      20.631  22.878 -40.563  1.00 14.59           N  
ATOM    551  CA  GLU A  38      21.855  22.432 -41.220  1.00 14.59           C  
ATOM    552  C   GLU A  38      23.084  22.932 -40.495  1.00 14.59           C  
ATOM    553  O   GLU A  38      23.789  23.816 -40.983  1.00 14.59           O  
ATOM    554  CB  GLU A  38      21.926  22.914 -42.668  1.00 14.59           C  
ATOM    555  CG  GLU A  38      23.129  22.357 -43.424  1.00 14.59           C  
ATOM    556  CD  GLU A  38      23.278  22.884 -44.827  1.00 14.59           C  
ATOM    557  OE1 GLU A  38      22.411  23.564 -45.297  1.00 14.59           O  
ATOM    558  OE2 GLU A  38      24.319  22.644 -45.411  1.00 14.59           O  
ATOM    559  H   GLU A  38      20.128  23.679 -40.913  1.00 14.59           H  
ATOM    560  HA  GLU A  38      21.877  21.343 -41.211  1.00 14.59           H  
ATOM    561 1HB  GLU A  38      21.018  22.622 -43.197  1.00 14.59           H  
ATOM    562 2HB  GLU A  38      21.989  24.000 -42.687  1.00 14.59           H  
ATOM    563 1HG  GLU A  38      24.030  22.601 -42.859  1.00 14.59           H  
ATOM    564 2HG  GLU A  38      23.043  21.272 -43.458  1.00 14.59           H  
ATOM    565  N   VAL A  39      23.353  22.332 -39.355  1.00 12.66           N  
ATOM    566  CA  VAL A  39      24.466  22.764 -38.535  1.00 12.66           C  
ATOM    567  C   VAL A  39      25.771  22.465 -39.252  1.00 12.66           C  
ATOM    568  O   VAL A  39      25.985  21.355 -39.739  1.00 12.66           O  
ATOM    569  CB  VAL A  39      24.421  22.071 -37.162  1.00 12.66           C  
ATOM    570  CG1 VAL A  39      25.652  22.422 -36.348  1.00 12.66           C  
ATOM    571  CG2 VAL A  39      23.155  22.512 -36.440  1.00 12.66           C  
ATOM    572  H   VAL A  39      22.702  21.616 -39.042  1.00 12.66           H  
ATOM    573  HA  VAL A  39      24.385  23.842 -38.379  1.00 12.66           H  
ATOM    574  HB  VAL A  39      24.408  20.991 -37.300  1.00 12.66           H  
ATOM    575 1HG1 VAL A  39      25.603  21.923 -35.380  1.00 12.66           H  
ATOM    576 2HG1 VAL A  39      26.547  22.096 -36.876  1.00 12.66           H  
ATOM    577 3HG1 VAL A  39      25.693  23.500 -36.199  1.00 12.66           H  
ATOM    578 1HG2 VAL A  39      23.098  22.027 -35.468  1.00 12.66           H  
ATOM    579 2HG2 VAL A  39      23.169  23.598 -36.305  1.00 12.66           H  
ATOM    580 3HG2 VAL A  39      22.281  22.239 -37.036  1.00 12.66           H  
ATOM    581  N   LYS A  40      26.634  23.468 -39.318  1.00 11.46           N  
ATOM    582  CA  LYS A  40      27.916  23.348 -39.995  1.00 11.46           C  
ATOM    583  C   LYS A  40      28.970  22.796 -39.048  1.00 11.46           C  
ATOM    584  O   LYS A  40      28.823  22.883 -37.829  1.00 11.46           O  
ATOM    585  CB  LYS A  40      28.336  24.703 -40.554  1.00 11.46           C  
ATOM    586  CG  LYS A  40      27.321  25.317 -41.540  1.00 11.46           C  
ATOM    587  CD  LYS A  40      27.174  24.474 -42.813  1.00 11.46           C  
ATOM    588  CE  LYS A  40      26.284  25.176 -43.837  1.00 11.46           C  
ATOM    589  NZ  LYS A  40      26.131  24.386 -45.095  1.00 11.46           N  
ATOM    590  H   LYS A  40      26.376  24.350 -38.899  1.00 11.46           H  
ATOM    591  HA  LYS A  40      27.808  22.648 -40.822  1.00 11.46           H  
ATOM    592 1HB  LYS A  40      28.477  25.407 -39.733  1.00 11.46           H  
ATOM    593 2HB  LYS A  40      29.293  24.604 -41.065  1.00 11.46           H  
ATOM    594 1HG  LYS A  40      26.339  25.377 -41.055  1.00 11.46           H  
ATOM    595 2HG  LYS A  40      27.634  26.324 -41.811  1.00 11.46           H  
ATOM    596 1HD  LYS A  40      28.151  24.280 -43.251  1.00 11.46           H  
ATOM    597 2HD  LYS A  40      26.707  23.517 -42.556  1.00 11.46           H  
ATOM    598 1HE  LYS A  40      25.296  25.326 -43.398  1.00 11.46           H  
ATOM    599 2HE  LYS A  40      26.716  26.147 -44.078  1.00 11.46           H  
ATOM    600 1HZ  LYS A  40      25.522  24.876 -45.733  1.00 11.46           H  
ATOM    601 2HZ  LYS A  40      27.021  24.236 -45.527  1.00 11.46           H  
ATOM    602 3HZ  LYS A  40      25.695  23.473 -44.887  1.00 11.46           H  
ATOM    603  N   ASP A  41      30.042  22.240 -39.608  1.00 11.14           N  
ATOM    604  CA  ASP A  41      31.106  21.696 -38.773  1.00 11.14           C  
ATOM    605  C   ASP A  41      31.634  22.754 -37.818  1.00 11.14           C  
ATOM    606  O   ASP A  41      31.861  23.903 -38.200  1.00 11.14           O  
ATOM    607  CB  ASP A  41      32.262  21.179 -39.629  1.00 11.14           C  
ATOM    608  CG  ASP A  41      31.931  19.912 -40.423  1.00 11.14           C  
ATOM    609  OD1 ASP A  41      30.893  19.335 -40.199  1.00 11.14           O  
ATOM    610  OD2 ASP A  41      32.727  19.538 -41.250  1.00 11.14           O  
ATOM    611  H   ASP A  41      30.116  22.188 -40.611  1.00 11.14           H  
ATOM    612  HA  ASP A  41      30.701  20.873 -38.186  1.00 11.14           H  
ATOM    613 1HB  ASP A  41      32.573  21.956 -40.326  1.00 11.14           H  
ATOM    614 2HB  ASP A  41      33.114  20.967 -38.981  1.00 11.14           H  
ATOM    615  N   ALA A  42      31.853  22.343 -36.576  1.00 11.69           N  
ATOM    616  CA  ALA A  42      32.339  23.230 -35.533  1.00 11.69           C  
ATOM    617  C   ALA A  42      33.009  22.428 -34.432  1.00 11.69           C  
ATOM    618  O   ALA A  42      32.803  21.217 -34.325  1.00 11.69           O  
ATOM    619  CB  ALA A  42      31.191  24.051 -34.968  1.00 11.69           C  
ATOM    620  H   ALA A  42      31.647  21.383 -36.342  1.00 11.69           H  
ATOM    621  HA  ALA A  42      33.082  23.898 -35.968  1.00 11.69           H  
ATOM    622 1HB  ALA A  42      31.567  24.723 -34.201  1.00 11.69           H  
ATOM    623 2HB  ALA A  42      30.732  24.633 -35.772  1.00 11.69           H  
ATOM    624 3HB  ALA A  42      30.449  23.384 -34.534  1.00 11.69           H  
ATOM    625  N   SER A  43      33.790  23.103 -33.602  1.00 13.10           N  
ATOM    626  CA  SER A  43      34.439  22.457 -32.470  1.00 13.10           C  
ATOM    627  C   SER A  43      34.556  23.419 -31.297  1.00 13.10           C  
ATOM    628  O   SER A  43      34.415  24.631 -31.462  1.00 13.10           O  
ATOM    629  CB  SER A  43      35.806  21.952 -32.877  1.00 13.10           C  
ATOM    630  OG  SER A  43      36.655  23.018 -33.198  1.00 13.10           O  
ATOM    631  H   SER A  43      33.936  24.091 -33.752  1.00 13.10           H  
ATOM    632  HA  SER A  43      33.829  21.608 -32.155  1.00 13.10           H  
ATOM    633 1HB  SER A  43      36.239  21.371 -32.064  1.00 13.10           H  
ATOM    634 2HB  SER A  43      35.707  21.289 -33.737  1.00 13.10           H  
ATOM    635  HG  SER A  43      36.767  23.520 -32.383  1.00 13.10           H  
ATOM    636  N   VAL A  44      34.818  22.870 -30.115  1.00 15.18           N  
ATOM    637  CA  VAL A  44      34.950  23.669 -28.900  1.00 15.18           C  
ATOM    638  C   VAL A  44      36.317  23.562 -28.242  1.00 15.18           C  
ATOM    639  O   VAL A  44      36.846  22.467 -28.054  1.00 15.18           O  
ATOM    640  CB  VAL A  44      33.871  23.246 -27.878  1.00 15.18           C  
ATOM    641  CG1 VAL A  44      34.044  24.024 -26.558  1.00 15.18           C  
ATOM    642  CG2 VAL A  44      32.492  23.509 -28.469  1.00 15.18           C  
ATOM    643  H   VAL A  44      34.922  21.868 -30.053  1.00 15.18           H  
ATOM    644  HA  VAL A  44      34.781  24.714 -29.160  1.00 15.18           H  
ATOM    645  HB  VAL A  44      33.980  22.185 -27.652  1.00 15.18           H  
ATOM    646 1HG1 VAL A  44      33.278  23.710 -25.849  1.00 15.18           H  
ATOM    647 2HG1 VAL A  44      35.027  23.820 -26.125  1.00 15.18           H  
ATOM    648 3HG1 VAL A  44      33.947  25.091 -26.744  1.00 15.18           H  
ATOM    649 1HG2 VAL A  44      31.728  23.207 -27.752  1.00 15.18           H  
ATOM    650 2HG2 VAL A  44      32.389  24.572 -28.685  1.00 15.18           H  
ATOM    651 3HG2 VAL A  44      32.368  22.940 -29.387  1.00 15.18           H  
ATOM    652  N   SER A  45      36.872  24.720 -27.891  1.00 17.51           N  
ATOM    653  CA  SER A  45      38.142  24.802 -27.186  1.00 17.51           C  
ATOM    654  C   SER A  45      37.871  25.282 -25.761  1.00 17.51           C  
ATOM    655  O   SER A  45      37.296  26.353 -25.555  1.00 17.51           O  
ATOM    656  CB  SER A  45      39.084  25.768 -27.883  1.00 17.51           C  
ATOM    657  OG  SER A  45      39.403  25.336 -29.174  1.00 17.51           O  
ATOM    658  H   SER A  45      36.377  25.573 -28.107  1.00 17.51           H  
ATOM    659  HA  SER A  45      38.598  23.813 -27.143  1.00 17.51           H  
ATOM    660 1HB  SER A  45      38.639  26.762 -27.923  1.00 17.51           H  
ATOM    661 2HB  SER A  45      40.000  25.849 -27.301  1.00 17.51           H  
ATOM    662  HG  SER A  45      40.082  25.947 -29.487  1.00 17.51           H  
ATOM    663  N   ASP A  46      38.299  24.516 -24.763  1.00 19.71           N  
ATOM    664  CA  ASP A  46      38.008  24.878 -23.370  1.00 19.71           C  
ATOM    665  C   ASP A  46      38.982  25.918 -22.809  1.00 19.71           C  
ATOM    666  O   ASP A  46      39.780  25.644 -21.918  1.00 19.71           O  
ATOM    667  CB  ASP A  46      38.017  23.629 -22.494  1.00 19.71           C  
ATOM    668  CG  ASP A  46      36.843  22.702 -22.794  1.00 19.71           C  
ATOM    669  OD1 ASP A  46      35.759  23.192 -23.005  1.00 19.71           O  
ATOM    670  OD2 ASP A  46      37.047  21.516 -22.820  1.00 19.71           O  
ATOM    671  H   ASP A  46      38.793  23.661 -24.970  1.00 19.71           H  
ATOM    672  HA  ASP A  46      37.007  25.304 -23.333  1.00 19.71           H  
ATOM    673 1HB  ASP A  46      38.947  23.080 -22.645  1.00 19.71           H  
ATOM    674 2HB  ASP A  46      37.976  23.921 -21.444  1.00 19.71           H  
ATOM    675  N   GLU A  47      38.870  27.125 -23.350  1.00 21.76           N  
ATOM    676  CA  GLU A  47      39.732  28.265 -23.029  1.00 21.76           C  
ATOM    677  C   GLU A  47      39.153  29.159 -21.930  1.00 21.76           C  
ATOM    678  O   GLU A  47      39.723  30.198 -21.588  1.00 21.76           O  
ATOM    679  CB  GLU A  47      39.987  29.086 -24.296  1.00 21.76           C  
ATOM    680  CG  GLU A  47      40.751  28.313 -25.372  1.00 21.76           C  
ATOM    681  CD  GLU A  47      40.986  29.086 -26.659  1.00 21.76           C  
ATOM    682  OE1 GLU A  47      40.567  30.216 -26.750  1.00 21.76           O  
ATOM    683  OE2 GLU A  47      41.579  28.527 -27.555  1.00 21.76           O  
ATOM    684  H   GLU A  47      38.159  27.222 -24.074  1.00 21.76           H  
ATOM    685  HA  GLU A  47      40.687  27.878 -22.676  1.00 21.76           H  
ATOM    686 1HB  GLU A  47      39.035  29.404 -24.720  1.00 21.76           H  
ATOM    687 2HB  GLU A  47      40.556  29.980 -24.046  1.00 21.76           H  
ATOM    688 1HG  GLU A  47      41.716  28.012 -24.965  1.00 21.76           H  
ATOM    689 2HG  GLU A  47      40.192  27.413 -25.589  1.00 21.76           H  
ATOM    690  N   SER A  48      38.022  28.753 -21.355  1.00 23.36           N  
ATOM    691  CA  SER A  48      37.327  29.551 -20.343  1.00 23.36           C  
ATOM    692  C   SER A  48      37.986  29.502 -18.963  1.00 23.36           C  
ATOM    693  O   SER A  48      37.429  28.966 -18.005  1.00 23.36           O  
ATOM    694  CB  SER A  48      35.889  29.084 -20.216  1.00 23.36           C  
ATOM    695  OG  SER A  48      35.184  29.270 -21.417  1.00 23.36           O  
ATOM    696  H   SER A  48      37.626  27.875 -21.653  1.00 23.36           H  
ATOM    697  HA  SER A  48      37.326  30.590 -20.675  1.00 23.36           H  
ATOM    698 1HB  SER A  48      35.872  28.031 -19.941  1.00 23.36           H  
ATOM    699 2HB  SER A  48      35.403  29.639 -19.415  1.00 23.36           H  
ATOM    700  HG  SER A  48      34.264  29.059 -21.220  1.00 23.36           H  
ATOM    701  N   GLU A  49      39.181  30.070 -18.886  1.00 24.31           N  
ATOM    702  CA  GLU A  49      39.969  30.146 -17.660  1.00 24.31           C  
ATOM    703  C   GLU A  49      39.207  30.923 -16.589  1.00 24.31           C  
ATOM    704  O   GLU A  49      38.622  31.969 -16.876  1.00 24.31           O  
ATOM    705  CB  GLU A  49      41.329  30.804 -17.939  1.00 24.31           C  
ATOM    706  CG  GLU A  49      42.277  30.850 -16.738  1.00 24.31           C  
ATOM    707  CD  GLU A  49      43.636  31.445 -17.058  1.00 24.31           C  
ATOM    708  OE1 GLU A  49      43.851  31.840 -18.180  1.00 24.31           O  
ATOM    709  OE2 GLU A  49      44.457  31.500 -16.171  1.00 24.31           O  
ATOM    710  H   GLU A  49      39.547  30.453 -19.756  1.00 24.31           H  
ATOM    711  HA  GLU A  49      40.139  29.135 -17.292  1.00 24.31           H  
ATOM    712 1HB  GLU A  49      41.831  30.264 -18.744  1.00 24.31           H  
ATOM    713 2HB  GLU A  49      41.172  31.825 -18.283  1.00 24.31           H  
ATOM    714 1HG  GLU A  49      41.818  31.446 -15.952  1.00 24.31           H  
ATOM    715 2HG  GLU A  49      42.410  29.839 -16.357  1.00 24.31           H  
ATOM    716  N   GLY A  50      39.212  30.420 -15.356  1.00 24.67           N  
ATOM    717  CA  GLY A  50      38.520  31.106 -14.270  1.00 24.67           C  
ATOM    718  C   GLY A  50      38.723  30.420 -12.924  1.00 24.67           C  
ATOM    719  O   GLY A  50      39.489  29.460 -12.810  1.00 24.67           O  
ATOM    720  H   GLY A  50      39.700  29.556 -15.174  1.00 24.67           H  
ATOM    721 1HA  GLY A  50      38.871  32.137 -14.214  1.00 24.67           H  
ATOM    722 2HA  GLY A  50      37.456  31.149 -14.498  1.00 24.67           H  
ATOM    723  N   THR A  51      38.040  30.930 -11.903  1.00 24.67           N  
ATOM    724  CA  THR A  51      38.172  30.435 -10.535  1.00 24.67           C  
ATOM    725  C   THR A  51      36.849  29.889  -9.988  1.00 24.67           C  
ATOM    726  O   THR A  51      35.811  30.539 -10.095  1.00 24.67           O  
ATOM    727  CB  THR A  51      38.722  31.570  -9.647  1.00 24.67           C  
ATOM    728  OG1 THR A  51      40.010  31.965 -10.141  1.00 24.67           O  
ATOM    729  CG2 THR A  51      38.842  31.146  -8.215  1.00 24.67           C  
ATOM    730  H   THR A  51      37.418  31.707 -12.078  1.00 24.67           H  
ATOM    731  HA  THR A  51      38.895  29.618 -10.533  1.00 24.67           H  
ATOM    732  HB  THR A  51      38.051  32.426  -9.704  1.00 24.67           H  
ATOM    733  HG1 THR A  51      40.607  31.210 -10.122  1.00 24.67           H  
ATOM    734 1HG2 THR A  51      39.234  31.970  -7.614  1.00 24.67           H  
ATOM    735 2HG2 THR A  51      37.873  30.885  -7.855  1.00 24.67           H  
ATOM    736 3HG2 THR A  51      39.513  30.292  -8.136  1.00 24.67           H  
ATOM    737  N   LEU A  52      36.898  28.688  -9.403  1.00 24.67           N  
ATOM    738  CA  LEU A  52      35.713  28.018  -8.852  1.00 24.67           C  
ATOM    739  C   LEU A  52      35.579  28.113  -7.325  1.00 24.67           C  
ATOM    740  O   LEU A  52      34.683  27.514  -6.732  1.00 24.67           O  
ATOM    741  CB  LEU A  52      35.728  26.546  -9.265  1.00 24.67           C  
ATOM    742  CG  LEU A  52      35.703  26.302 -10.781  1.00 24.67           C  
ATOM    743  CD1 LEU A  52      35.769  24.807 -11.054  1.00 24.67           C  
ATOM    744  CD2 LEU A  52      34.445  26.922 -11.362  1.00 24.67           C  
ATOM    745  H   LEU A  52      37.790  28.213  -9.354  1.00 24.67           H  
ATOM    746  HA  LEU A  52      34.832  28.486  -9.291  1.00 24.67           H  
ATOM    747 1HB  LEU A  52      36.626  26.081  -8.864  1.00 24.67           H  
ATOM    748 2HB  LEU A  52      34.858  26.053  -8.830  1.00 24.67           H  
ATOM    749  HG  LEU A  52      36.577  26.766 -11.241  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52      35.761  24.632 -12.131  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52      36.686  24.399 -10.629  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52      34.909  24.314 -10.602  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52      34.423  26.761 -12.441  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52      33.568  26.462 -10.909  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52      34.438  27.996 -11.158  1.00 24.67           H  
ATOM    756  N   GLU A  53      36.441  28.896  -6.695  1.00 24.67           N  
ATOM    757  CA  GLU A  53      36.473  29.051  -5.236  1.00 24.67           C  
ATOM    758  C   GLU A  53      35.162  29.585  -4.672  1.00 24.67           C  
ATOM    759  O   GLU A  53      34.763  29.232  -3.562  1.00 24.67           O  
ATOM    760  CB  GLU A  53      37.622  29.972  -4.824  1.00 24.67           C  
ATOM    761  CG  GLU A  53      39.012  29.372  -5.027  1.00 24.67           C  
ATOM    762  CD  GLU A  53      40.139  30.337  -4.722  1.00 24.67           C  
ATOM    763  OE1 GLU A  53      39.869  31.491  -4.490  1.00 24.67           O  
ATOM    764  OE2 GLU A  53      41.272  29.912  -4.731  1.00 24.67           O  
ATOM    765  H   GLU A  53      37.127  29.378  -7.248  1.00 24.67           H  
ATOM    766  HA  GLU A  53      36.646  28.065  -4.797  1.00 24.67           H  
ATOM    767 1HB  GLU A  53      37.563  30.902  -5.383  1.00 24.67           H  
ATOM    768 2HB  GLU A  53      37.518  30.222  -3.767  1.00 24.67           H  
ATOM    769 1HG  GLU A  53      39.111  28.511  -4.367  1.00 24.67           H  
ATOM    770 2HG  GLU A  53      39.099  29.016  -6.049  1.00 24.67           H  
ATOM    771  N   GLY A  54      34.462  30.409  -5.453  1.00 24.67           N  
ATOM    772  CA  GLY A  54      33.192  30.995  -5.039  1.00 24.67           C  
ATOM    773  C   GLY A  54      32.133  29.927  -4.736  1.00 24.67           C  
ATOM    774  O   GLY A  54      31.144  30.200  -4.059  1.00 24.67           O  
ATOM    775  H   GLY A  54      34.839  30.645  -6.359  1.00 24.67           H  
ATOM    776 1HA  GLY A  54      33.350  31.607  -4.150  1.00 24.67           H  
ATOM    777 2HA  GLY A  54      32.827  31.656  -5.823  1.00 24.67           H  
ATOM    778  N   ALA A  55      32.356  28.689  -5.194  1.00 24.67           N  
ATOM    779  CA  ALA A  55      31.450  27.576  -4.947  1.00 24.67           C  
ATOM    780  C   ALA A  55      31.281  27.322  -3.450  1.00 24.67           C  
ATOM    781  O   ALA A  55      30.254  26.812  -3.013  1.00 24.67           O  
ATOM    782  CB  ALA A  55      31.973  26.325  -5.626  1.00 24.67           C  
ATOM    783  H   ALA A  55      33.200  28.487  -5.730  1.00 24.67           H  
ATOM    784  HA  ALA A  55      30.473  27.830  -5.361  1.00 24.67           H  
ATOM    785 1HB  ALA A  55      31.279  25.499  -5.460  1.00 24.67           H  
ATOM    786 2HB  ALA A  55      32.073  26.509  -6.695  1.00 24.67           H  
ATOM    787 3HB  ALA A  55      32.950  26.072  -5.212  1.00 24.67           H  
ATOM    788  N   GLU A  56      32.270  27.692  -2.630  1.00 24.67           N  
ATOM    789  CA  GLU A  56      32.161  27.453  -1.192  1.00 24.67           C  
ATOM    790  C   GLU A  56      30.973  28.214  -0.593  1.00 24.67           C  
ATOM    791  O   GLU A  56      30.410  27.800   0.427  1.00 24.67           O  
ATOM    792  CB  GLU A  56      33.444  27.839  -0.447  1.00 24.67           C  
ATOM    793  CG  GLU A  56      34.653  26.923  -0.729  1.00 24.67           C  
ATOM    794  CD  GLU A  56      35.896  27.276   0.086  1.00 24.67           C  
ATOM    795  OE1 GLU A  56      35.877  28.265   0.784  1.00 24.67           O  
ATOM    796  OE2 GLU A  56      36.859  26.539   0.013  1.00 24.67           O  
ATOM    797  H   GLU A  56      33.106  28.148  -3.007  1.00 24.67           H  
ATOM    798  HA  GLU A  56      31.985  26.386  -1.039  1.00 24.67           H  
ATOM    799 1HB  GLU A  56      33.728  28.857  -0.727  1.00 24.67           H  
ATOM    800 2HB  GLU A  56      33.260  27.835   0.627  1.00 24.67           H  
ATOM    801 1HG  GLU A  56      34.372  25.895  -0.508  1.00 24.67           H  
ATOM    802 2HG  GLU A  56      34.895  26.986  -1.792  1.00 24.67           H  
ATOM    803  N   ALA A  57      30.568  29.316  -1.243  1.00 24.67           N  
ATOM    804  CA  ALA A  57      29.466  30.161  -0.800  1.00 24.67           C  
ATOM    805  C   ALA A  57      28.152  29.387  -0.750  1.00 24.67           C  
ATOM    806  O   ALA A  57      27.243  29.745   0.011  1.00 24.67           O  
ATOM    807  CB  ALA A  57      29.317  31.350  -1.732  1.00 24.67           C  
ATOM    808  H   ALA A  57      31.029  29.580  -2.113  1.00 24.67           H  
ATOM    809  HA  ALA A  57      29.695  30.514   0.202  1.00 24.67           H  
ATOM    810 1HB  ALA A  57      28.511  31.993  -1.378  1.00 24.67           H  
ATOM    811 2HB  ALA A  57      30.249  31.913  -1.751  1.00 24.67           H  
ATOM    812 3HB  ALA A  57      29.086  30.997  -2.734  1.00 24.67           H  
ATOM    813  N   GLU A  58      28.053  28.298  -1.521  1.00 24.67           N  
ATOM    814  CA  GLU A  58      26.859  27.465  -1.602  1.00 24.67           C  
ATOM    815  C   GLU A  58      26.551  26.812  -0.253  1.00 24.67           C  
ATOM    816  O   GLU A  58      25.438  26.344  -0.024  1.00 24.67           O  
ATOM    817  CB  GLU A  58      27.006  26.400  -2.696  1.00 24.67           C  
ATOM    818  CG  GLU A  58      27.040  26.973  -4.129  1.00 24.67           C  
ATOM    819  CD  GLU A  58      27.185  25.921  -5.221  1.00 24.67           C  
ATOM    820  OE1 GLU A  58      27.275  24.758  -4.908  1.00 24.67           O  
ATOM    821  OE2 GLU A  58      27.203  26.298  -6.374  1.00 24.67           O  
ATOM    822  H   GLU A  58      28.856  28.012  -2.088  1.00 24.67           H  
ATOM    823  HA  GLU A  58      26.016  28.106  -1.860  1.00 24.67           H  
ATOM    824 1HB  GLU A  58      27.925  25.837  -2.533  1.00 24.67           H  
ATOM    825 2HB  GLU A  58      26.178  25.696  -2.634  1.00 24.67           H  
ATOM    826 1HG  GLU A  58      26.122  27.530  -4.301  1.00 24.67           H  
ATOM    827 2HG  GLU A  58      27.875  27.674  -4.197  1.00 24.67           H  
ATOM    828  N   THR A  59      27.551  26.761   0.630  1.00 24.67           N  
ATOM    829  CA  THR A  59      27.435  26.192   1.961  1.00 24.67           C  
ATOM    830  C   THR A  59      26.350  26.878   2.800  1.00 24.67           C  
ATOM    831  O   THR A  59      25.748  26.228   3.655  1.00 24.67           O  
ATOM    832  CB  THR A  59      28.757  26.328   2.734  1.00 24.67           C  
ATOM    833  OG1 THR A  59      29.803  25.662   2.025  1.00 24.67           O  
ATOM    834  CG2 THR A  59      28.613  25.722   4.114  1.00 24.67           C  
ATOM    835  H   THR A  59      28.457  27.162   0.379  1.00 24.67           H  
ATOM    836  HA  THR A  59      27.177  25.138   1.864  1.00 24.67           H  
ATOM    837  HB  THR A  59      29.013  27.383   2.829  1.00 24.67           H  
ATOM    838  HG1 THR A  59      30.102  26.258   1.299  1.00 24.67           H  
ATOM    839 1HG2 THR A  59      29.552  25.828   4.655  1.00 24.67           H  
ATOM    840 2HG2 THR A  59      27.818  26.240   4.655  1.00 24.67           H  
ATOM    841 3HG2 THR A  59      28.362  24.667   4.024  1.00 24.67           H  
ATOM    842  N   SER A  60      26.226  28.207   2.634  1.00 24.67           N  
ATOM    843  CA  SER A  60      25.319  29.071   3.390  1.00 24.67           C  
ATOM    844  C   SER A  60      24.008  28.406   3.801  1.00 24.67           C  
ATOM    845  O   SER A  60      23.665  28.432   4.985  1.00 24.67           O  
ATOM    846  OXT SER A  60      23.139  28.287   2.937  1.00 24.67           O  
ATOM    847  CB  SER A  60      25.015  30.313   2.578  1.00 24.67           C  
ATOM    848  OG  SER A  60      24.084  31.132   3.232  1.00 24.67           O  
ATOM    849  H   SER A  60      26.752  28.638   1.872  1.00 24.67           H  
ATOM    850  HA  SER A  60      25.837  29.376   4.300  1.00 24.67           H  
ATOM    851 1HB  SER A  60      25.938  30.866   2.405  1.00 24.67           H  
ATOM    852 2HB  SER A  60      24.628  30.020   1.601  1.00 24.67           H  
ATOM    853  HG  SER A  60      23.932  31.875   2.643  1.00 24.67           H  
TER     854
ENDMDL

