REMARK ID 643887 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       0.271  -1.487   0.914  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.692  -1.158   0.887  1.00 24.67           C  
ATOM      3  C   LYS A   1       1.949   0.212   0.263  1.00 24.67           C  
ATOM      4  O   LYS A   1       2.926   0.393  -0.467  1.00 24.67           O  
ATOM      5  CB  LYS A   1       2.472  -2.229   0.116  1.00 24.67           C  
ATOM      6  CG  LYS A   1       2.467  -3.615   0.769  1.00 24.67           C  
ATOM      7  CD  LYS A   1       3.281  -4.624  -0.049  1.00 24.67           C  
ATOM      8  CE  LYS A   1       3.286  -6.007   0.607  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       4.046  -7.007  -0.201  1.00 24.67           N  
ATOM     10 1H   LYS A   1       0.146  -2.434   1.235  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -0.196  -0.850   1.557  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -0.124  -1.387  -0.008  1.00 24.67           H  
ATOM     13  HA  LYS A   1       2.053  -1.128   1.915  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       2.059  -2.327  -0.888  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       3.511  -1.914   0.012  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       2.892  -3.549   1.772  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       1.441  -3.972   0.853  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       2.854  -4.711  -1.048  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       4.309  -4.275  -0.141  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       3.742  -5.931   1.593  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       2.259  -6.353   0.717  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       4.025  -7.902   0.265  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       3.624  -7.094  -1.115  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       5.005  -6.703  -0.300  1.00 24.67           H  
ATOM     25  N   LEU A   2       1.044   1.158   0.509  1.00 24.67           N  
ATOM     26  CA  LEU A   2       1.148   2.515  -0.026  1.00 24.67           C  
ATOM     27  C   LEU A   2       1.292   3.460   1.145  1.00 24.67           C  
ATOM     28  O   LEU A   2       1.831   4.565   1.041  1.00 24.67           O  
ATOM     29  CB  LEU A   2      -0.104   2.872  -0.833  1.00 24.67           C  
ATOM     30  CG  LEU A   2      -0.397   1.976  -2.049  1.00 24.67           C  
ATOM     31  CD1 LEU A   2      -1.715   2.394  -2.668  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       0.737   2.090  -3.049  1.00 24.67           C  
ATOM     33  H   LEU A   2       0.281   0.972   1.155  1.00 24.67           H  
ATOM     34  HA  LEU A   2       2.031   2.594  -0.660  1.00 24.67           H  
ATOM     35 1HB  LEU A   2      -0.968   2.820  -0.165  1.00 24.67           H  
ATOM     36 2HB  LEU A   2      -0.008   3.896  -1.188  1.00 24.67           H  
ATOM     37  HG  LEU A   2      -0.490   0.943  -1.726  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2      -1.934   1.757  -3.525  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2      -2.512   2.296  -1.929  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2      -1.650   3.431  -2.996  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       0.530   1.453  -3.909  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       0.829   3.125  -3.379  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       1.672   1.775  -2.580  1.00 24.67           H  
ATOM     44  N   GLU A   3       0.795   2.969   2.270  1.00 24.67           N  
ATOM     45  CA  GLU A   3       0.638   3.669   3.536  1.00 24.67           C  
ATOM     46  C   GLU A   3       1.947   4.201   4.113  1.00 24.67           C  
ATOM     47  O   GLU A   3       1.960   5.182   4.854  1.00 24.67           O  
ATOM     48  CB  GLU A   3      -0.042   2.713   4.516  1.00 24.67           C  
ATOM     49  CG  GLU A   3      -1.474   2.295   4.079  1.00 24.67           C  
ATOM     50  CD  GLU A   3      -1.546   1.107   3.065  1.00 24.67           C  
ATOM     51  OE1 GLU A   3      -0.521   0.537   2.707  1.00 24.67           O  
ATOM     52  OE2 GLU A   3      -2.625   0.803   2.639  1.00 24.67           O  
ATOM     53  H   GLU A   3       0.442   2.029   2.218  1.00 24.67           H  
ATOM     54  HA  GLU A   3      -0.023   4.522   3.371  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       0.558   1.811   4.627  1.00 24.67           H  
ATOM     56 2HB  GLU A   3      -0.113   3.187   5.496  1.00 24.67           H  
ATOM     57 1HG  GLU A   3      -2.037   2.021   4.972  1.00 24.67           H  
ATOM     58 2HG  GLU A   3      -1.961   3.163   3.637  1.00 24.67           H  
ATOM     59  N   GLY A   4       3.071   3.597   3.736  1.00 24.67           N  
ATOM     60  CA  GLY A   4       4.373   4.062   4.199  1.00 24.67           C  
ATOM     61  C   GLY A   4       4.601   5.515   3.768  1.00 24.67           C  
ATOM     62  O   GLY A   4       5.329   6.270   4.419  1.00 24.67           O  
ATOM     63  H   GLY A   4       3.014   2.804   3.117  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       4.427   3.982   5.285  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       5.155   3.426   3.786  1.00 24.67           H  
ATOM     66  N   ALA A   5       3.921   5.937   2.699  1.00 24.67           N  
ATOM     67  CA  ALA A   5       4.042   7.288   2.198  1.00 24.67           C  
ATOM     68  C   ALA A   5       3.667   8.298   3.272  1.00 24.67           C  
ATOM     69  O   ALA A   5       4.195   9.406   3.279  1.00 24.67           O  
ATOM     70  CB  ALA A   5       3.164   7.467   0.981  1.00 24.67           C  
ATOM     71  H   ALA A   5       3.290   5.302   2.208  1.00 24.67           H  
ATOM     72  HA  ALA A   5       5.083   7.456   1.915  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       3.281   8.466   0.592  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       3.455   6.746   0.218  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       2.123   7.298   1.259  1.00 24.67           H  
ATOM     76  N   GLU A   6       2.746   7.945   4.176  1.00 24.67           N  
ATOM     77  CA  GLU A   6       2.342   8.885   5.211  1.00 24.67           C  
ATOM     78  C   GLU A   6       3.523   9.206   6.129  1.00 24.67           C  
ATOM     79  O   GLU A   6       3.596  10.297   6.691  1.00 24.67           O  
ATOM     80  CB  GLU A   6       1.159   8.351   6.025  1.00 24.67           C  
ATOM     81  CG  GLU A   6      -0.159   8.269   5.235  1.00 24.67           C  
ATOM     82  CD  GLU A   6      -1.356   7.799   6.064  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      -1.174   7.431   7.202  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      -2.452   7.823   5.546  1.00 24.67           O  
ATOM     85  H   GLU A   6       2.358   7.002   4.180  1.00 24.67           H  
ATOM     86  HA  GLU A   6       2.026   9.809   4.731  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       1.396   7.354   6.397  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       0.995   8.994   6.889  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      -0.380   9.249   4.816  1.00 24.67           H  
ATOM     90 2HG  GLU A   6      -0.011   7.574   4.405  1.00 24.67           H  
ATOM     91  N   ALA A   7       4.419   8.229   6.336  1.00 24.67           N  
ATOM     92  CA  ALA A   7       5.601   8.414   7.171  1.00 24.67           C  
ATOM     93  C   ALA A   7       6.527   9.430   6.524  1.00 24.67           C  
ATOM     94  O   ALA A   7       7.246  10.161   7.204  1.00 24.67           O  
ATOM     95  CB  ALA A   7       6.331   7.100   7.382  1.00 24.67           C  
ATOM     96  H   ALA A   7       4.329   7.355   5.827  1.00 24.67           H  
ATOM     97  HA  ALA A   7       5.281   8.806   8.134  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       7.199   7.263   8.022  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       5.659   6.386   7.854  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       6.662   6.709   6.426  1.00 24.67           H  
ATOM    101  N   GLU A   8       6.541   9.427   5.189  1.00 24.67           N  
ATOM    102  CA  GLU A   8       7.377  10.349   4.425  1.00 24.67           C  
ATOM    103  C   GLU A   8       6.730  11.736   4.278  1.00 24.67           C  
ATOM    104  O   GLU A   8       7.407  12.770   4.351  1.00 24.67           O  
ATOM    105  CB  GLU A   8       7.661   9.773   3.031  1.00 24.67           C  
ATOM    106  CG  GLU A   8       8.509   8.501   3.031  1.00 24.67           C  
ATOM    107  CD  GLU A   8       8.796   7.968   1.637  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       8.278   8.509   0.687  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       9.547   7.024   1.529  1.00 24.67           O  
ATOM    110  H   GLU A   8       5.953   8.742   4.707  1.00 24.67           H  
ATOM    111  HA  GLU A   8       8.322  10.471   4.955  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       6.718   9.546   2.536  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       8.174  10.521   2.427  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       9.452   8.704   3.535  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       7.979   7.735   3.603  1.00 24.67           H  
ATOM    116  N   HIS A   9       5.407  11.771   4.111  1.00 24.67           N  
ATOM    117  CA  HIS A   9       4.689  13.025   3.879  1.00 24.67           C  
ATOM    118  C   HIS A   9       4.440  13.816   5.154  1.00 24.67           C  
ATOM    119  O   HIS A   9       3.302  13.965   5.603  1.00 24.67           O  
ATOM    120  CB  HIS A   9       3.331  12.782   3.209  1.00 24.67           C  
ATOM    121  CG  HIS A   9       3.390  12.246   1.809  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       4.139  12.837   0.812  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       2.759  11.201   1.235  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       3.975  12.163  -0.315  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       3.141  11.168  -0.088  1.00 24.67           N  
ATOM    126  H   HIS A   9       4.896  10.893   4.075  1.00 24.67           H  
ATOM    127  HA  HIS A   9       5.281  13.655   3.216  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       2.769  12.067   3.814  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       2.765  13.711   3.195  1.00 24.67           H  
ATOM    130  HD1 HIS A   9       4.710  13.652   0.907  1.00 24.67           H  
ATOM    131  HD2 HIS A   9       2.061  10.460   1.623  1.00 24.67           H  
ATOM    132  HE1 HIS A   9       4.490  12.471  -1.226  1.00 24.67           H  
ATOM    133  N   LEU A  10       5.506  14.349   5.717  1.00 24.67           N  
ATOM    134  CA  LEU A  10       5.400  15.074   6.971  1.00 24.67           C  
ATOM    135  C   LEU A  10       5.320  16.571   6.721  1.00 24.67           C  
ATOM    136  O   LEU A  10       5.933  17.089   5.788  1.00 24.67           O  
ATOM    137  CB  LEU A  10       6.594  14.737   7.850  1.00 24.67           C  
ATOM    138  CG  LEU A  10       6.753  13.243   8.123  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       7.973  13.018   8.978  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       5.489  12.692   8.765  1.00 24.67           C  
ATOM    141  H   LEU A  10       6.407  14.167   5.275  1.00 24.67           H  
ATOM    142  HA  LEU A  10       4.492  14.759   7.481  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       7.501  15.085   7.359  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       6.490  15.253   8.804  1.00 24.67           H  
ATOM    145  HG  LEU A  10       6.917  12.725   7.178  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       8.097  11.946   9.146  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       8.850  13.410   8.465  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10       7.850  13.524   9.932  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       5.613  11.619   8.934  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       5.308  13.193   9.713  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       4.639  12.852   8.099  1.00 24.67           H  
ATOM    152  N   VAL A  11       4.561  17.268   7.561  1.00 24.67           N  
ATOM    153  CA  VAL A  11       4.426  18.713   7.433  1.00 24.67           C  
ATOM    154  C   VAL A  11       4.849  19.447   8.698  1.00 24.67           C  
ATOM    155  O   VAL A  11       4.352  19.160   9.786  1.00 24.67           O  
ATOM    156  CB  VAL A  11       2.963  19.072   7.104  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       2.801  20.586   7.010  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       2.562  18.398   5.790  1.00 24.67           C  
ATOM    159  H   VAL A  11       4.070  16.788   8.300  1.00 24.67           H  
ATOM    160  HA  VAL A  11       5.057  19.050   6.612  1.00 24.67           H  
ATOM    161  HB  VAL A  11       2.314  18.722   7.907  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       1.763  20.828   6.785  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11       3.080  21.049   7.959  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11       3.442  20.973   6.219  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       1.528  18.643   5.557  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       3.211  18.752   4.988  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       2.661  17.315   5.880  1.00 24.67           H  
ATOM    168  N   SER A  12       5.771  20.393   8.540  1.00 24.67           N  
ATOM    169  CA  SER A  12       6.235  21.203   9.658  1.00 24.67           C  
ATOM    170  C   SER A  12       5.433  22.484   9.744  1.00 24.67           C  
ATOM    171  O   SER A  12       5.070  23.066   8.726  1.00 24.67           O  
ATOM    172  CB  SER A  12       7.701  21.549   9.513  1.00 24.67           C  
ATOM    173  OG  SER A  12       8.121  22.427  10.540  1.00 24.67           O  
ATOM    174  H   SER A  12       6.144  20.559   7.618  1.00 24.67           H  
ATOM    175  HA  SER A  12       6.094  20.642  10.582  1.00 24.67           H  
ATOM    176 1HB  SER A  12       8.293  20.636   9.548  1.00 24.67           H  
ATOM    177 2HB  SER A  12       7.872  22.013   8.543  1.00 24.67           H  
ATOM    178  HG  SER A  12       9.067  22.551  10.398  1.00 24.67           H  
ATOM    179  N   LYS A  13       5.208  22.942  10.967  1.00 24.67           N  
ATOM    180  CA  LYS A  13       4.528  24.207  11.204  1.00 24.67           C  
ATOM    181  C   LYS A  13       5.518  25.282  11.648  1.00 24.67           C  
ATOM    182  O   LYS A  13       5.131  26.391  12.036  1.00 24.67           O  
ATOM    183  CB  LYS A  13       3.427  24.021  12.245  1.00 24.67           C  
ATOM    184  CG  LYS A  13       2.309  23.080  11.797  1.00 24.67           C  
ATOM    185  CD  LYS A  13       1.223  22.961  12.858  1.00 24.67           C  
ATOM    186  CE  LYS A  13       0.103  22.028  12.410  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      -0.948  21.881  13.453  1.00 24.67           N  
ATOM    188  H   LYS A  13       5.525  22.398  11.754  1.00 24.67           H  
ATOM    189  HA  LYS A  13       4.071  24.539  10.273  1.00 24.67           H  
ATOM    190 1HB  LYS A  13       3.857  23.626  13.165  1.00 24.67           H  
ATOM    191 2HB  LYS A  13       2.981  24.988  12.479  1.00 24.67           H  
ATOM    192 1HG  LYS A  13       1.868  23.455  10.872  1.00 24.67           H  
ATOM    193 2HG  LYS A  13       2.725  22.090  11.601  1.00 24.67           H  
ATOM    194 1HD  LYS A  13       1.658  22.577  13.782  1.00 24.67           H  
ATOM    195 2HD  LYS A  13       0.802  23.947  13.058  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      -0.353  22.427  11.504  1.00 24.67           H  
ATOM    197 2HE  LYS A  13       0.523  21.045  12.190  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      -1.670  21.258  13.120  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      -0.538  21.500  14.295  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      -1.351  22.785  13.655  1.00 24.67           H  
ATOM    201  N   ARG A  14       6.816  24.975  11.593  1.00 24.67           N  
ATOM    202  CA  ARG A  14       7.784  25.954  12.073  1.00 24.67           C  
ATOM    203  C   ARG A  14       8.095  27.028  11.039  1.00 24.67           C  
ATOM    204  O   ARG A  14       9.129  27.009  10.367  1.00 24.67           O  
ATOM    205  CB  ARG A  14       9.090  25.327  12.518  1.00 24.67           C  
ATOM    206  CG  ARG A  14      10.035  26.378  13.077  1.00 24.67           C  
ATOM    207  CD  ARG A  14      11.350  25.874  13.508  1.00 24.67           C  
ATOM    208  NE  ARG A  14      12.215  26.991  13.905  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      13.517  26.868  14.244  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      14.088  25.681  14.234  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      14.227  27.932  14.585  1.00 24.67           N  
ATOM    212  H   ARG A  14       7.127  24.075  11.230  1.00 24.67           H  
ATOM    213  HA  ARG A  14       7.355  26.448  12.946  1.00 24.67           H  
ATOM    214 1HB  ARG A  14       8.907  24.575  13.284  1.00 24.67           H  
ATOM    215 2HB  ARG A  14       9.577  24.840  11.674  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      10.190  27.135  12.330  1.00 24.67           H  
ATOM    217 2HG  ARG A  14       9.563  26.840  13.946  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      11.231  25.210  14.362  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      11.828  25.342  12.692  1.00 24.67           H  
ATOM    220  HE  ARG A  14      11.787  27.932  13.924  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      13.551  24.864  13.975  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      15.061  25.584  14.487  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      13.803  28.852  14.598  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      15.197  27.828  14.839  1.00 24.67           H  
ATOM    225  N   LYS A  15       7.207  28.008  10.970  1.00 24.67           N  
ATOM    226  CA  LYS A  15       7.294  29.123  10.024  1.00 24.67           C  
ATOM    227  C   LYS A  15       8.552  29.976  10.248  1.00 24.67           C  
ATOM    228  O   LYS A  15       9.002  30.685   9.351  1.00 24.67           O  
ATOM    229  CB  LYS A  15       6.044  29.997  10.138  1.00 24.67           C  
ATOM    230  CG  LYS A  15       4.766  29.318   9.641  1.00 24.67           C  
ATOM    231  CD  LYS A  15       3.551  30.225   9.800  1.00 24.67           C  
ATOM    232  CE  LYS A  15       2.278  29.544   9.314  1.00 24.67           C  
ATOM    233  NZ  LYS A  15       1.083  30.412   9.498  1.00 24.67           N  
ATOM    234  H   LYS A  15       6.386  27.902  11.567  1.00 24.67           H  
ATOM    235  HA  LYS A  15       7.344  28.715   9.015  1.00 24.67           H  
ATOM    236 1HB  LYS A  15       5.892  30.280  11.179  1.00 24.67           H  
ATOM    237 2HB  LYS A  15       6.187  30.912   9.564  1.00 24.67           H  
ATOM    238 1HG  LYS A  15       4.882  29.054   8.591  1.00 24.67           H  
ATOM    239 2HG  LYS A  15       4.603  28.401  10.213  1.00 24.67           H  
ATOM    240 1HD  LYS A  15       3.432  30.488  10.852  1.00 24.67           H  
ATOM    241 2HD  LYS A  15       3.702  31.141   9.228  1.00 24.67           H  
ATOM    242 1HE  LYS A  15       2.381  29.306   8.256  1.00 24.67           H  
ATOM    243 2HE  LYS A  15       2.132  28.618   9.872  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15       0.260  29.929   9.165  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15       0.971  30.629  10.479  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15       1.204  31.267   8.976  1.00 24.67           H  
ATOM    247  N   SER A  16       9.102  29.900  11.460  1.00 24.67           N  
ATOM    248  CA  SER A  16      10.296  30.635  11.873  1.00 24.67           C  
ATOM    249  C   SER A  16      11.621  29.996  11.430  1.00 24.67           C  
ATOM    250  O   SER A  16      12.690  30.533  11.721  1.00 24.67           O  
ATOM    251  CB  SER A  16      10.302  30.821  13.386  1.00 24.67           C  
ATOM    252  OG  SER A  16      10.426  29.594  14.089  1.00 24.67           O  
ATOM    253  H   SER A  16       8.659  29.292  12.129  1.00 24.67           H  
ATOM    254  HA  SER A  16      10.242  31.626  11.417  1.00 24.67           H  
ATOM    255 1HB  SER A  16      11.122  31.483  13.663  1.00 24.67           H  
ATOM    256 2HB  SER A  16       9.377  31.315  13.684  1.00 24.67           H  
ATOM    257  HG  SER A  16      10.256  29.808  15.016  1.00 24.67           H  
ATOM    258  N   HIS A  17      11.571  28.823  10.799  1.00 24.67           N  
ATOM    259  CA  HIS A  17      12.799  28.136  10.410  1.00 24.67           C  
ATOM    260  C   HIS A  17      13.564  29.016   9.397  1.00 24.67           C  
ATOM    261  O   HIS A  17      12.936  29.613   8.524  1.00 24.67           O  
ATOM    262  CB  HIS A  17      12.457  26.782   9.759  1.00 24.67           C  
ATOM    263  CG  HIS A  17      13.607  25.805   9.617  1.00 24.67           C  
ATOM    264  ND1 HIS A  17      14.618  25.952   8.689  1.00 24.67           N  
ATOM    265  CD2 HIS A  17      13.886  24.671  10.301  1.00 24.67           C  
ATOM    266  CE1 HIS A  17      15.472  24.956   8.814  1.00 24.67           C  
ATOM    267  NE2 HIS A  17      15.049  24.158   9.783  1.00 24.67           N  
ATOM    268  H   HIS A  17      10.670  28.393  10.579  1.00 24.67           H  
ATOM    269  HA  HIS A  17      13.392  27.960  11.297  1.00 24.67           H  
ATOM    270 1HB  HIS A  17      11.676  26.294  10.339  1.00 24.67           H  
ATOM    271 2HB  HIS A  17      12.046  26.961   8.766  1.00 24.67           H  
ATOM    272  HD1 HIS A  17      14.761  26.723   8.041  1.00 24.67           H  
ATOM    273  HD2 HIS A  17      13.382  24.154  11.116  1.00 24.67           H  
ATOM    274  HE1 HIS A  17      16.343  24.900   8.164  1.00 24.67           H  
ATOM    275  N   PRO A  18      14.905  29.139   9.491  1.00 24.67           N  
ATOM    276  CA  PRO A  18      15.748  29.893   8.574  1.00 24.67           C  
ATOM    277  C   PRO A  18      15.863  29.216   7.215  1.00 24.67           C  
ATOM    278  O   PRO A  18      15.585  28.023   7.071  1.00 24.67           O  
ATOM    279  CB  PRO A  18      17.097  29.934   9.305  1.00 24.67           C  
ATOM    280  CG  PRO A  18      17.097  28.713  10.188  1.00 24.67           C  
ATOM    281  CD  PRO A  18      15.653  28.557  10.637  1.00 24.67           C  
ATOM    282  HA  PRO A  18      15.336  30.906   8.465  1.00 24.67           H  
ATOM    283 1HB  PRO A  18      17.918  29.925   8.570  1.00 24.67           H  
ATOM    284 2HB  PRO A  18      17.184  30.872   9.874  1.00 24.67           H  
ATOM    285 1HG  PRO A  18      17.457  27.840   9.622  1.00 24.67           H  
ATOM    286 2HG  PRO A  18      17.790  28.853  11.031  1.00 24.67           H  
ATOM    287 1HD  PRO A  18      15.462  27.496  10.780  1.00 24.67           H  
ATOM    288 2HD  PRO A  18      15.462  29.143  11.552  1.00 24.67           H  
ATOM    289  N   LEU A  19      16.262  29.987   6.211  1.00 24.67           N  
ATOM    290  CA  LEU A  19      16.476  29.425   4.886  1.00 24.67           C  
ATOM    291  C   LEU A  19      17.940  29.061   4.672  1.00 24.67           C  
ATOM    292  O   LEU A  19      18.848  29.778   5.104  1.00 24.67           O  
ATOM    293  CB  LEU A  19      16.009  30.416   3.823  1.00 24.67           C  
ATOM    294  CG  LEU A  19      14.530  30.802   3.923  1.00 24.67           C  
ATOM    295  CD1 LEU A  19      14.198  31.828   2.852  1.00 24.67           C  
ATOM    296  CD2 LEU A  19      13.680  29.551   3.784  1.00 24.67           C  
ATOM    297  H   LEU A  19      16.442  30.967   6.369  1.00 24.67           H  
ATOM    298  HA  LEU A  19      15.882  28.517   4.797  1.00 24.67           H  
ATOM    299 1HB  LEU A  19      16.601  31.325   3.906  1.00 24.67           H  
ATOM    300 2HB  LEU A  19      16.181  29.980   2.838  1.00 24.67           H  
ATOM    301  HG  LEU A  19      14.337  31.258   4.895  1.00 24.67           H  
ATOM    302 1HD1 LEU A  19      13.147  32.109   2.933  1.00 24.67           H  
ATOM    303 2HD1 LEU A  19      14.820  32.712   2.988  1.00 24.67           H  
ATOM    304 3HD1 LEU A  19      14.384  31.400   1.868  1.00 24.67           H  
ATOM    305 1HD2 LEU A  19      12.625  29.817   3.867  1.00 24.67           H  
ATOM    306 2HD2 LEU A  19      13.865  29.090   2.814  1.00 24.67           H  
ATOM    307 3HD2 LEU A  19      13.938  28.846   4.578  1.00 24.67           H  
ATOM    308  N   LYS A  20      18.180  27.970   3.952  1.00 24.67           N  
ATOM    309  CA  LYS A  20      19.544  27.511   3.701  1.00 24.67           C  
ATOM    310  C   LYS A  20      20.230  28.262   2.567  1.00 24.67           C  
ATOM    311  O   LYS A  20      20.441  27.729   1.480  1.00 24.67           O  
ATOM    312  CB  LYS A  20      19.543  26.011   3.404  1.00 24.67           C  
ATOM    313  CG  LYS A  20      19.100  25.144   4.582  1.00 24.67           C  
ATOM    314  CD  LYS A  20      19.108  23.664   4.220  1.00 24.67           C  
ATOM    315  CE  LYS A  20      18.663  22.800   5.395  1.00 24.67           C  
ATOM    316  NZ  LYS A  20      18.636  21.352   5.041  1.00 24.67           N  
ATOM    317  H   LYS A  20      17.404  27.428   3.601  1.00 24.67           H  
ATOM    318  HA  LYS A  20      20.131  27.677   4.605  1.00 24.67           H  
ATOM    319 1HB  LYS A  20      18.883  25.805   2.562  1.00 24.67           H  
ATOM    320 2HB  LYS A  20      20.548  25.699   3.117  1.00 24.67           H  
ATOM    321 1HG  LYS A  20      19.773  25.308   5.425  1.00 24.67           H  
ATOM    322 2HG  LYS A  20      18.092  25.430   4.886  1.00 24.67           H  
ATOM    323 1HD  LYS A  20      18.438  23.490   3.376  1.00 24.67           H  
ATOM    324 2HD  LYS A  20      20.115  23.367   3.928  1.00 24.67           H  
ATOM    325 1HE  LYS A  20      19.352  22.948   6.225  1.00 24.67           H  
ATOM    326 2HE  LYS A  20      17.663  23.107   5.706  1.00 24.67           H  
ATOM    327 1HZ  LYS A  20      18.339  20.814   5.843  1.00 24.67           H  
ATOM    328 2HZ  LYS A  20      17.991  21.203   4.278  1.00 24.67           H  
ATOM    329 3HZ  LYS A  20      19.561  21.056   4.762  1.00 24.67           H  
ATOM    330  N   LEU A  21      20.564  29.516   2.835  1.00 24.23           N  
ATOM    331  CA  LEU A  21      21.214  30.366   1.843  1.00 24.23           C  
ATOM    332  C   LEU A  21      22.568  29.810   1.442  1.00 24.23           C  
ATOM    333  O   LEU A  21      23.404  29.529   2.299  1.00 24.23           O  
ATOM    334  CB  LEU A  21      21.431  31.777   2.406  1.00 24.23           C  
ATOM    335  CG  LEU A  21      22.073  32.784   1.428  1.00 24.23           C  
ATOM    336  CD1 LEU A  21      21.114  33.046   0.292  1.00 24.23           C  
ATOM    337  CD2 LEU A  21      22.430  34.064   2.165  1.00 24.23           C  
ATOM    338  H   LEU A  21      20.319  29.869   3.759  1.00 24.23           H  
ATOM    339  HA  LEU A  21      20.582  30.419   0.959  1.00 24.23           H  
ATOM    340 1HB  LEU A  21      20.470  32.178   2.726  1.00 24.23           H  
ATOM    341 2HB  LEU A  21      22.081  31.703   3.277  1.00 24.23           H  
ATOM    342  HG  LEU A  21      22.979  32.360   1.010  1.00 24.23           H  
ATOM    343 1HD1 LEU A  21      21.559  33.738  -0.403  1.00 24.23           H  
ATOM    344 2HD1 LEU A  21      20.896  32.112  -0.219  1.00 24.23           H  
ATOM    345 3HD1 LEU A  21      20.194  33.472   0.684  1.00 24.23           H  
ATOM    346 1HD2 LEU A  21      22.886  34.764   1.472  1.00 24.23           H  
ATOM    347 2HD2 LEU A  21      21.530  34.508   2.586  1.00 24.23           H  
ATOM    348 3HD2 LEU A  21      23.133  33.836   2.965  1.00 24.23           H  
ATOM    349  N   ALA A  22      22.803  29.656   0.139  1.00 23.06           N  
ATOM    350  CA  ALA A  22      24.111  29.189  -0.290  1.00 23.06           C  
ATOM    351  C   ALA A  22      25.142  30.204   0.151  1.00 23.06           C  
ATOM    352  O   ALA A  22      24.975  31.399  -0.085  1.00 23.06           O  
ATOM    353  CB  ALA A  22      24.162  29.014  -1.797  1.00 23.06           C  
ATOM    354  H   ALA A  22      22.082  29.867  -0.535  1.00 23.06           H  
ATOM    355  HA  ALA A  22      24.323  28.240   0.202  1.00 23.06           H  
ATOM    356 1HB  ALA A  22      25.155  28.668  -2.088  1.00 23.06           H  
ATOM    357 2HB  ALA A  22      23.416  28.279  -2.102  1.00 23.06           H  
ATOM    358 3HB  ALA A  22      23.954  29.966  -2.283  1.00 23.06           H  
ATOM    359  N   LEU A  23      26.271  29.757   0.673  1.00 21.56           N  
ATOM    360  CA  LEU A  23      27.256  30.727   1.137  1.00 21.56           C  
ATOM    361  C   LEU A  23      28.223  31.159   0.046  1.00 21.56           C  
ATOM    362  O   LEU A  23      29.417  30.863   0.071  1.00 21.56           O  
ATOM    363  CB  LEU A  23      27.976  30.175   2.356  1.00 21.56           C  
ATOM    364  CG  LEU A  23      27.015  29.838   3.506  1.00 21.56           C  
ATOM    365  CD1 LEU A  23      27.802  29.297   4.687  1.00 21.56           C  
ATOM    366  CD2 LEU A  23      26.201  31.089   3.861  1.00 21.56           C  
ATOM    367  H   LEU A  23      26.415  28.769   0.818  1.00 21.56           H  
ATOM    368  HA  LEU A  23      26.719  31.619   1.462  1.00 21.56           H  
ATOM    369 1HB  LEU A  23      28.509  29.268   2.075  1.00 21.56           H  
ATOM    370 2HB  LEU A  23      28.695  30.913   2.710  1.00 21.56           H  
ATOM    371  HG  LEU A  23      26.323  29.055   3.183  1.00 21.56           H  
ATOM    372 1HD1 LEU A  23      27.113  29.044   5.494  1.00 21.56           H  
ATOM    373 2HD1 LEU A  23      28.346  28.404   4.382  1.00 21.56           H  
ATOM    374 3HD1 LEU A  23      28.505  30.052   5.033  1.00 21.56           H  
ATOM    375 1HD2 LEU A  23      25.502  30.852   4.663  1.00 21.56           H  
ATOM    376 2HD2 LEU A  23      26.872  31.883   4.185  1.00 21.56           H  
ATOM    377 3HD2 LEU A  23      25.640  31.422   2.983  1.00 21.56           H  
ATOM    378  N   ASP A  24      27.658  31.850  -0.926  1.00 20.16           N  
ATOM    379  CA  ASP A  24      28.358  32.388  -2.081  1.00 20.16           C  
ATOM    380  C   ASP A  24      29.352  33.456  -1.660  1.00 20.16           C  
ATOM    381  O   ASP A  24      29.158  34.155  -0.661  1.00 20.16           O  
ATOM    382  CB  ASP A  24      27.399  33.008  -3.099  1.00 20.16           C  
ATOM    383  CG  ASP A  24      28.048  33.184  -4.478  1.00 20.16           C  
ATOM    384  OD1 ASP A  24      28.528  34.270  -4.760  1.00 20.16           O  
ATOM    385  OD2 ASP A  24      28.070  32.237  -5.228  1.00 20.16           O  
ATOM    386  H   ASP A  24      26.655  32.004  -0.819  1.00 20.16           H  
ATOM    387  HA  ASP A  24      28.910  31.577  -2.561  1.00 20.16           H  
ATOM    388 1HB  ASP A  24      26.510  32.384  -3.194  1.00 20.16           H  
ATOM    389 2HB  ASP A  24      27.082  33.987  -2.748  1.00 20.16           H  
ATOM    390  N   GLU A  25      30.374  33.669  -2.479  1.00 19.19           N  
ATOM    391  CA  GLU A  25      31.346  34.730  -2.237  1.00 19.19           C  
ATOM    392  C   GLU A  25      30.645  36.093  -2.204  1.00 19.19           C  
ATOM    393  O   GLU A  25      31.060  37.003  -1.481  1.00 19.19           O  
ATOM    394  CB  GLU A  25      32.431  34.725  -3.317  1.00 19.19           C  
ATOM    395  CG  GLU A  25      33.368  33.518  -3.268  1.00 19.19           C  
ATOM    396  CD  GLU A  25      34.398  33.515  -4.380  1.00 19.19           C  
ATOM    397  OE1 GLU A  25      34.314  34.353  -5.249  1.00 19.19           O  
ATOM    398  OE2 GLU A  25      35.267  32.673  -4.355  1.00 19.19           O  
ATOM    399  H   GLU A  25      30.476  33.082  -3.300  1.00 19.19           H  
ATOM    400  HA  GLU A  25      31.812  34.558  -1.264  1.00 19.19           H  
ATOM    401 1HB  GLU A  25      31.958  34.743  -4.300  1.00 19.19           H  
ATOM    402 2HB  GLU A  25      33.038  35.626  -3.228  1.00 19.19           H  
ATOM    403 1HG  GLU A  25      33.886  33.518  -2.310  1.00 19.19           H  
ATOM    404 2HG  GLU A  25      32.770  32.608  -3.327  1.00 19.19           H  
ATOM    405  N   GLY A  26      29.549  36.210  -2.965  1.00 18.85           N  
ATOM    406  CA  GLY A  26      28.744  37.416  -3.064  1.00 18.85           C  
ATOM    407  C   GLY A  26      28.081  37.826  -1.743  1.00 18.85           C  
ATOM    408  O   GLY A  26      27.541  38.931  -1.648  1.00 18.85           O  
ATOM    409  H   GLY A  26      29.254  35.413  -3.539  1.00 18.85           H  
ATOM    410 1HA  GLY A  26      29.369  38.230  -3.426  1.00 18.85           H  
ATOM    411 2HA  GLY A  26      27.972  37.254  -3.818  1.00 18.85           H  
ATOM    412  N   TYR A  27      28.091  36.946  -0.730  1.00 19.19           N  
ATOM    413  CA  TYR A  27      27.514  37.269   0.568  1.00 19.19           C  
ATOM    414  C   TYR A  27      28.596  37.512   1.623  1.00 19.19           C  
ATOM    415  O   TYR A  27      28.293  37.617   2.816  1.00 19.19           O  
ATOM    416  CB  TYR A  27      26.586  36.152   1.038  1.00 19.19           C  
ATOM    417  CG  TYR A  27      25.432  35.918   0.108  1.00 19.19           C  
ATOM    418  CD1 TYR A  27      25.349  34.733  -0.579  1.00 19.19           C  
ATOM    419  CD2 TYR A  27      24.478  36.899  -0.085  1.00 19.19           C  
ATOM    420  CE1 TYR A  27      24.320  34.509  -1.458  1.00 19.19           C  
ATOM    421  CE2 TYR A  27      23.443  36.686  -0.968  1.00 19.19           C  
ATOM    422  CZ  TYR A  27      23.362  35.498  -1.656  1.00 19.19           C  
ATOM    423  OH  TYR A  27      22.334  35.288  -2.545  1.00 19.19           O  
ATOM    424  H   TYR A  27      28.533  36.034  -0.845  1.00 19.19           H  
ATOM    425  HA  TYR A  27      26.934  38.189   0.477  1.00 19.19           H  
ATOM    426 1HB  TYR A  27      27.154  35.216   1.119  1.00 19.19           H  
ATOM    427 2HB  TYR A  27      26.195  36.390   2.024  1.00 19.19           H  
ATOM    428  HD1 TYR A  27      26.103  33.976  -0.420  1.00 19.19           H  
ATOM    429  HD2 TYR A  27      24.552  37.843   0.455  1.00 19.19           H  
ATOM    430  HE1 TYR A  27      24.265  33.562  -1.998  1.00 19.19           H  
ATOM    431  HE2 TYR A  27      22.692  37.461  -1.127  1.00 19.19           H  
ATOM    432  HH  TYR A  27      22.355  34.376  -2.844  1.00 19.19           H  
ATOM    433  N   GLY A  28      29.857  37.582   1.193  1.00 20.16           N  
ATOM    434  CA  GLY A  28      30.960  37.804   2.116  1.00 20.16           C  
ATOM    435  C   GLY A  28      31.221  39.292   2.316  1.00 20.16           C  
ATOM    436  O   GLY A  28      30.397  40.137   1.959  1.00 20.16           O  
ATOM    437  H   GLY A  28      30.072  37.474   0.201  1.00 20.16           H  
ATOM    438 1HA  GLY A  28      30.739  37.335   3.074  1.00 20.16           H  
ATOM    439 2HA  GLY A  28      31.856  37.327   1.721  1.00 20.16           H  
ATOM    440  N   VAL A  29      32.367  39.611   2.905  1.00 21.56           N  
ATOM    441  CA  VAL A  29      32.722  40.997   3.187  1.00 21.56           C  
ATOM    442  C   VAL A  29      34.120  41.310   2.678  1.00 21.56           C  
ATOM    443  O   VAL A  29      34.930  40.408   2.480  1.00 21.56           O  
ATOM    444  CB  VAL A  29      32.672  41.267   4.706  1.00 21.56           C  
ATOM    445  CG1 VAL A  29      31.267  41.023   5.249  1.00 21.56           C  
ATOM    446  CG2 VAL A  29      33.679  40.365   5.408  1.00 21.56           C  
ATOM    447  H   VAL A  29      33.005  38.876   3.170  1.00 21.56           H  
ATOM    448  HA  VAL A  29      32.011  41.654   2.686  1.00 21.56           H  
ATOM    449  HB  VAL A  29      32.920  42.316   4.888  1.00 21.56           H  
ATOM    450 1HG1 VAL A  29      31.246  41.235   6.319  1.00 21.56           H  
ATOM    451 2HG1 VAL A  29      30.559  41.678   4.736  1.00 21.56           H  
ATOM    452 3HG1 VAL A  29      30.980  39.987   5.087  1.00 21.56           H  
ATOM    453 1HG2 VAL A  29      33.660  40.560   6.481  1.00 21.56           H  
ATOM    454 2HG2 VAL A  29      33.417  39.323   5.225  1.00 21.56           H  
ATOM    455 3HG2 VAL A  29      34.677  40.554   5.023  1.00 21.56           H  
ATOM    456  N   ASP A  30      34.422  42.602   2.522  1.00 23.06           N  
ATOM    457  CA  ASP A  30      35.767  43.039   2.130  1.00 23.06           C  
ATOM    458  C   ASP A  30      36.720  43.173   3.329  1.00 23.06           C  
ATOM    459  O   ASP A  30      37.872  43.561   3.175  1.00 23.06           O  
ATOM    460  CB  ASP A  30      35.680  44.407   1.430  1.00 23.06           C  
ATOM    461  CG  ASP A  30      35.158  45.491   2.396  1.00 23.06           C  
ATOM    462  OD1 ASP A  30      34.930  45.135   3.519  1.00 23.06           O  
ATOM    463  OD2 ASP A  30      35.047  46.665   2.060  1.00 23.06           O  
ATOM    464  H   ASP A  30      33.700  43.293   2.671  1.00 23.06           H  
ATOM    465  HA  ASP A  30      36.184  42.304   1.439  1.00 23.06           H  
ATOM    466 1HB  ASP A  30      36.671  44.699   1.073  1.00 23.06           H  
ATOM    467 2HB  ASP A  30      35.017  44.344   0.565  1.00 23.06           H  
ATOM    468  N   SER A  31      36.209  42.853   4.521  1.00 24.23           N  
ATOM    469  CA  SER A  31      36.876  42.930   5.832  1.00 24.23           C  
ATOM    470  C   SER A  31      37.049  44.370   6.381  1.00 24.23           C  
ATOM    471  O   SER A  31      37.432  44.542   7.539  1.00 24.23           O  
ATOM    472  CB  SER A  31      38.222  42.208   5.800  1.00 24.23           C  
ATOM    473  OG  SER A  31      39.253  43.026   5.324  1.00 24.23           O  
ATOM    474  H   SER A  31      35.250  42.552   4.510  1.00 24.23           H  
ATOM    475  HA  SER A  31      36.248  42.389   6.542  1.00 24.23           H  
ATOM    476 1HB  SER A  31      38.470  41.861   6.802  1.00 24.23           H  
ATOM    477 2HB  SER A  31      38.137  41.329   5.164  1.00 24.23           H  
ATOM    478  HG  SER A  31      38.921  43.414   4.494  1.00 24.23           H  
ATOM    479  N   ASP A  32      36.776  45.389   5.553  1.00 24.67           N  
ATOM    480  CA  ASP A  32      36.857  46.808   5.929  1.00 24.67           C  
ATOM    481  C   ASP A  32      35.482  47.440   6.174  1.00 24.67           C  
ATOM    482  O   ASP A  32      35.351  48.367   6.976  1.00 24.67           O  
ATOM    483  CB  ASP A  32      37.613  47.646   4.884  1.00 24.67           C  
ATOM    484  CG  ASP A  32      39.120  47.317   4.761  1.00 24.67           C  
ATOM    485  OD1 ASP A  32      39.797  47.381   5.763  1.00 24.67           O  
ATOM    486  OD2 ASP A  32      39.576  47.044   3.676  1.00 24.67           O  
ATOM    487  H   ASP A  32      36.423  45.166   4.625  1.00 24.67           H  
ATOM    488  HA  ASP A  32      37.418  46.874   6.862  1.00 24.67           H  
ATOM    489 1HB  ASP A  32      37.148  47.484   3.905  1.00 24.67           H  
ATOM    490 2HB  ASP A  32      37.502  48.703   5.121  1.00 24.67           H  
ATOM    491  N   GLY A  33      34.466  46.947   5.458  1.00 24.67           N  
ATOM    492  CA  GLY A  33      33.121  47.516   5.491  1.00 24.67           C  
ATOM    493  C   GLY A  33      32.954  48.688   4.516  1.00 24.67           C  
ATOM    494  O   GLY A  33      32.123  49.570   4.749  1.00 24.67           O  
ATOM    495  H   GLY A  33      34.637  46.177   4.825  1.00 24.67           H  
ATOM    496 1HA  GLY A  33      32.402  46.736   5.246  1.00 24.67           H  
ATOM    497 2HA  GLY A  33      32.897  47.849   6.504  1.00 24.67           H  
ATOM    498  N   SER A  34      33.778  48.735   3.456  1.00 24.20           N  
ATOM    499  CA  SER A  34      33.713  49.833   2.498  1.00 24.20           C  
ATOM    500  C   SER A  34      33.019  49.455   1.182  1.00 24.20           C  
ATOM    501  O   SER A  34      32.447  50.318   0.510  1.00 24.20           O  
ATOM    502  CB  SER A  34      35.125  50.313   2.226  1.00 24.20           C  
ATOM    503  OG  SER A  34      35.903  49.314   1.604  1.00 24.20           O  
ATOM    504  H   SER A  34      34.426  47.968   3.264  1.00 24.20           H  
ATOM    505  HA  SER A  34      33.151  50.650   2.952  1.00 24.20           H  
ATOM    506 1HB  SER A  34      35.101  51.204   1.604  1.00 24.20           H  
ATOM    507 2HB  SER A  34      35.586  50.587   3.174  1.00 24.20           H  
ATOM    508  HG  SER A  34      35.562  48.431   1.906  1.00 24.20           H  
ATOM    509  N   GLU A  35      33.031  48.161   0.852  1.00 22.96           N  
ATOM    510  CA  GLU A  35      32.438  47.639  -0.383  1.00 22.96           C  
ATOM    511  C   GLU A  35      32.788  48.541  -1.569  1.00 22.96           C  
ATOM    512  O   GLU A  35      33.959  48.691  -1.915  1.00 22.96           O  
ATOM    513  CB  GLU A  35      30.919  47.483  -0.222  1.00 22.96           C  
ATOM    514  CG  GLU A  35      30.512  46.497   0.874  1.00 22.96           C  
ATOM    515  CD  GLU A  35      29.014  46.279   0.963  1.00 22.96           C  
ATOM    516  OE1 GLU A  35      28.282  47.238   0.899  1.00 22.96           O  
ATOM    517  OE2 GLU A  35      28.609  45.148   1.092  1.00 22.96           O  
ATOM    518  H   GLU A  35      33.550  47.521   1.450  1.00 22.96           H  
ATOM    519  HA  GLU A  35      32.865  46.654  -0.572  1.00 22.96           H  
ATOM    520 1HB  GLU A  35      30.472  48.449   0.020  1.00 22.96           H  
ATOM    521 2HB  GLU A  35      30.481  47.135  -1.157  1.00 22.96           H  
ATOM    522 1HG  GLU A  35      30.999  45.540   0.685  1.00 22.96           H  
ATOM    523 2HG  GLU A  35      30.878  46.874   1.831  1.00 22.96           H  
ATOM    524  N   ASP A  36      31.773  49.121  -2.209  1.00 21.38           N  
ATOM    525  CA  ASP A  36      32.007  50.030  -3.322  1.00 21.38           C  
ATOM    526  C   ASP A  36      30.970  51.143  -3.307  1.00 21.38           C  
ATOM    527  O   ASP A  36      29.891  51.032  -3.887  1.00 21.38           O  
ATOM    528  CB  ASP A  36      31.981  49.305  -4.671  1.00 21.38           C  
ATOM    529  CG  ASP A  36      32.335  50.240  -5.842  1.00 21.38           C  
ATOM    530  OD1 ASP A  36      32.577  51.418  -5.591  1.00 21.38           O  
ATOM    531  OD2 ASP A  36      32.365  49.790  -6.967  1.00 21.38           O  
ATOM    532  H   ASP A  36      30.829  48.961  -1.892  1.00 21.38           H  
ATOM    533  HA  ASP A  36      32.990  50.483  -3.199  1.00 21.38           H  
ATOM    534 1HB  ASP A  36      32.692  48.476  -4.653  1.00 21.38           H  
ATOM    535 2HB  ASP A  36      30.987  48.888  -4.843  1.00 21.38           H  
ATOM    536  N   THR A  37      31.335  52.225  -2.633  1.00 19.59           N  
ATOM    537  CA  THR A  37      30.494  53.396  -2.437  1.00 19.59           C  
ATOM    538  C   THR A  37      30.205  54.177  -3.719  1.00 19.59           C  
ATOM    539  O   THR A  37      29.104  54.692  -3.904  1.00 19.59           O  
ATOM    540  CB  THR A  37      31.129  54.346  -1.410  1.00 19.59           C  
ATOM    541  OG1 THR A  37      31.255  53.679  -0.137  1.00 19.59           O  
ATOM    542  CG2 THR A  37      30.281  55.591  -1.253  1.00 19.59           C  
ATOM    543  H   THR A  37      32.249  52.214  -2.202  1.00 19.59           H  
ATOM    544  HA  THR A  37      29.536  53.053  -2.037  1.00 19.59           H  
ATOM    545  HB  THR A  37      32.122  54.634  -1.756  1.00 19.59           H  
ATOM    546  HG1 THR A  37      31.783  52.874  -0.231  1.00 19.59           H  
ATOM    547 1HG2 THR A  37      30.746  56.259  -0.530  1.00 19.59           H  
ATOM    548 2HG2 THR A  37      30.200  56.098  -2.216  1.00 19.59           H  
ATOM    549 3HG2 THR A  37      29.288  55.312  -0.904  1.00 19.59           H  
ATOM    550  N   GLU A  38      31.233  54.338  -4.555  1.00 17.82           N  
ATOM    551  CA  GLU A  38      31.113  55.167  -5.748  1.00 17.82           C  
ATOM    552  C   GLU A  38      30.602  54.438  -6.984  1.00 17.82           C  
ATOM    553  O   GLU A  38      29.835  55.018  -7.751  1.00 17.82           O  
ATOM    554  CB  GLU A  38      32.469  55.784  -6.099  1.00 17.82           C  
ATOM    555  CG  GLU A  38      33.027  56.770  -5.077  1.00 17.82           C  
ATOM    556  CD  GLU A  38      34.354  57.379  -5.513  1.00 17.82           C  
ATOM    557  OE1 GLU A  38      34.854  57.015  -6.573  1.00 17.82           O  
ATOM    558  OE2 GLU A  38      34.868  58.203  -4.798  1.00 17.82           O  
ATOM    559  H   GLU A  38      32.099  53.854  -4.361  1.00 17.82           H  
ATOM    560  HA  GLU A  38      30.415  55.973  -5.527  1.00 17.82           H  
ATOM    561 1HB  GLU A  38      33.202  54.984  -6.229  1.00 17.82           H  
ATOM    562 2HB  GLU A  38      32.389  56.303  -7.054  1.00 17.82           H  
ATOM    563 1HG  GLU A  38      32.302  57.570  -4.928  1.00 17.82           H  
ATOM    564 2HG  GLU A  38      33.160  56.255  -4.125  1.00 17.82           H  
ATOM    565  N   VAL A  39      31.029  53.182  -7.172  1.00 16.49           N  
ATOM    566  CA  VAL A  39      30.732  52.373  -8.352  1.00 16.49           C  
ATOM    567  C   VAL A  39      31.338  52.962  -9.622  1.00 16.49           C  
ATOM    568  O   VAL A  39      30.968  54.039 -10.080  1.00 16.49           O  
ATOM    569  CB  VAL A  39      29.222  52.153  -8.515  1.00 16.49           C  
ATOM    570  CG1 VAL A  39      28.956  51.363  -9.789  1.00 16.49           C  
ATOM    571  CG2 VAL A  39      28.710  51.421  -7.276  1.00 16.49           C  
ATOM    572  H   VAL A  39      31.636  52.735  -6.478  1.00 16.49           H  
ATOM    573  HA  VAL A  39      31.177  51.394  -8.205  1.00 16.49           H  
ATOM    574  HB  VAL A  39      28.713  53.102  -8.619  1.00 16.49           H  
ATOM    575 1HG1 VAL A  39      27.886  51.207  -9.910  1.00 16.49           H  
ATOM    576 2HG1 VAL A  39      29.343  51.917 -10.647  1.00 16.49           H  
ATOM    577 3HG1 VAL A  39      29.461  50.399  -9.726  1.00 16.49           H  
ATOM    578 1HG2 VAL A  39      27.640  51.250  -7.361  1.00 16.49           H  
ATOM    579 2HG2 VAL A  39      29.229  50.464  -7.184  1.00 16.49           H  
ATOM    580 3HG2 VAL A  39      28.911  52.022  -6.384  1.00 16.49           H  
ATOM    581  N   LYS A  40      32.299  52.245 -10.183  1.00 15.86           N  
ATOM    582  CA  LYS A  40      32.980  52.699 -11.386  1.00 15.86           C  
ATOM    583  C   LYS A  40      32.293  52.125 -12.615  1.00 15.86           C  
ATOM    584  O   LYS A  40      31.565  51.136 -12.515  1.00 15.86           O  
ATOM    585  CB  LYS A  40      34.457  52.314 -11.335  1.00 15.86           C  
ATOM    586  CG  LYS A  40      35.182  52.854 -10.090  1.00 15.86           C  
ATOM    587  CD  LYS A  40      35.203  54.387 -10.048  1.00 15.86           C  
ATOM    588  CE  LYS A  40      35.966  54.895  -8.814  1.00 15.86           C  
ATOM    589  NZ  LYS A  40      35.999  56.390  -8.735  1.00 15.86           N  
ATOM    590  H   LYS A  40      32.562  51.367  -9.753  1.00 15.86           H  
ATOM    591  HA  LYS A  40      32.910  53.787 -11.443  1.00 15.86           H  
ATOM    592 1HB  LYS A  40      34.553  51.229 -11.340  1.00 15.86           H  
ATOM    593 2HB  LYS A  40      34.966  52.693 -12.223  1.00 15.86           H  
ATOM    594 1HG  LYS A  40      34.688  52.483  -9.189  1.00 15.86           H  
ATOM    595 2HG  LYS A  40      36.213  52.494 -10.089  1.00 15.86           H  
ATOM    596 1HD  LYS A  40      35.680  54.779 -10.946  1.00 15.86           H  
ATOM    597 2HD  LYS A  40      34.178  54.766 -10.003  1.00 15.86           H  
ATOM    598 1HE  LYS A  40      35.471  54.513  -7.919  1.00 15.86           H  
ATOM    599 2HE  LYS A  40      36.988  54.521  -8.843  1.00 15.86           H  
ATOM    600 1HZ  LYS A  40      36.499  56.671  -7.892  1.00 15.86           H  
ATOM    601 2HZ  LYS A  40      36.464  56.765  -9.543  1.00 15.86           H  
ATOM    602 3HZ  LYS A  40      35.055  56.763  -8.692  1.00 15.86           H  
ATOM    603  N   ASP A  41      32.522  52.737 -13.773  1.00 16.02           N  
ATOM    604  CA  ASP A  41      31.908  52.245 -14.998  1.00 16.02           C  
ATOM    605  C   ASP A  41      32.276  50.794 -15.255  1.00 16.02           C  
ATOM    606  O   ASP A  41      33.434  50.395 -15.120  1.00 16.02           O  
ATOM    607  CB  ASP A  41      32.339  53.085 -16.202  1.00 16.02           C  
ATOM    608  CG  ASP A  41      31.754  54.498 -16.209  1.00 16.02           C  
ATOM    609  OD1 ASP A  41      30.893  54.778 -15.408  1.00 16.02           O  
ATOM    610  OD2 ASP A  41      32.181  55.284 -17.020  1.00 16.02           O  
ATOM    611  H   ASP A  41      33.120  53.549 -13.803  1.00 16.02           H  
ATOM    612  HA  ASP A  41      30.826  52.309 -14.892  1.00 16.02           H  
ATOM    613 1HB  ASP A  41      33.427  53.158 -16.220  1.00 16.02           H  
ATOM    614 2HB  ASP A  41      32.034  52.579 -17.119  1.00 16.02           H  
ATOM    615  N   ALA A  42      31.281  50.020 -15.662  1.00 16.94           N  
ATOM    616  CA  ALA A  42      31.453  48.611 -15.969  1.00 16.94           C  
ATOM    617  C   ALA A  42      30.326  48.147 -16.870  1.00 16.94           C  
ATOM    618  O   ALA A  42      29.263  48.768 -16.910  1.00 16.94           O  
ATOM    619  CB  ALA A  42      31.485  47.788 -14.693  1.00 16.94           C  
ATOM    620  H   ALA A  42      30.360  50.425 -15.745  1.00 16.94           H  
ATOM    621  HA  ALA A  42      32.394  48.486 -16.505  1.00 16.94           H  
ATOM    622 1HB  ALA A  42      31.625  46.738 -14.941  1.00 16.94           H  
ATOM    623 2HB  ALA A  42      32.308  48.128 -14.062  1.00 16.94           H  
ATOM    624 3HB  ALA A  42      30.545  47.913 -14.160  1.00 16.94           H  
ATOM    625  N   SER A  43      30.542  47.044 -17.570  1.00 18.49           N  
ATOM    626  CA  SER A  43      29.496  46.475 -18.404  1.00 18.49           C  
ATOM    627  C   SER A  43      29.680  44.978 -18.583  1.00 18.49           C  
ATOM    628  O   SER A  43      30.759  44.439 -18.333  1.00 18.49           O  
ATOM    629  CB  SER A  43      29.484  47.168 -19.751  1.00 18.49           C  
ATOM    630  OG  SER A  43      30.663  46.902 -20.458  1.00 18.49           O  
ATOM    631  H   SER A  43      31.439  46.584 -17.516  1.00 18.49           H  
ATOM    632  HA  SER A  43      28.534  46.643 -17.916  1.00 18.49           H  
ATOM    633 1HB  SER A  43      28.626  46.827 -20.328  1.00 18.49           H  
ATOM    634 2HB  SER A  43      29.377  48.244 -19.608  1.00 18.49           H  
ATOM    635  HG  SER A  43      30.663  45.953 -20.623  1.00 18.49           H  
ATOM    636  N   VAL A  44      28.617  44.315 -19.025  1.00 20.33           N  
ATOM    637  CA  VAL A  44      28.633  42.883 -19.291  1.00 20.33           C  
ATOM    638  C   VAL A  44      28.255  42.566 -20.728  1.00 20.33           C  
ATOM    639  O   VAL A  44      27.267  43.089 -21.244  1.00 20.33           O  
ATOM    640  CB  VAL A  44      27.662  42.151 -18.340  1.00 20.33           C  
ATOM    641  CG1 VAL A  44      27.621  40.650 -18.672  1.00 20.33           C  
ATOM    642  CG2 VAL A  44      28.115  42.362 -16.900  1.00 20.33           C  
ATOM    643  H   VAL A  44      27.764  44.829 -19.193  1.00 20.33           H  
ATOM    644  HA  VAL A  44      29.641  42.508 -19.112  1.00 20.33           H  
ATOM    645  HB  VAL A  44      26.655  42.546 -18.473  1.00 20.33           H  
ATOM    646 1HG1 VAL A  44      26.929  40.148 -17.997  1.00 20.33           H  
ATOM    647 2HG1 VAL A  44      27.278  40.499 -19.700  1.00 20.33           H  
ATOM    648 3HG1 VAL A  44      28.615  40.221 -18.557  1.00 20.33           H  
ATOM    649 1HG2 VAL A  44      27.430  41.850 -16.226  1.00 20.33           H  
ATOM    650 2HG2 VAL A  44      29.121  41.958 -16.774  1.00 20.33           H  
ATOM    651 3HG2 VAL A  44      28.120  43.423 -16.665  1.00 20.33           H  
ATOM    652  N   SER A  45      29.048  41.710 -21.364  1.00 21.96           N  
ATOM    653  CA  SER A  45      28.766  41.277 -22.724  1.00 21.96           C  
ATOM    654  C   SER A  45      28.341  39.812 -22.726  1.00 21.96           C  
ATOM    655  O   SER A  45      29.121  38.923 -22.380  1.00 21.96           O  
ATOM    656  CB  SER A  45      29.992  41.445 -23.600  1.00 21.96           C  
ATOM    657  OG  SER A  45      30.356  42.793 -23.718  1.00 21.96           O  
ATOM    658  H   SER A  45      29.854  41.339 -20.882  1.00 21.96           H  
ATOM    659  HA  SER A  45      27.949  41.876 -23.127  1.00 21.96           H  
ATOM    660 1HB  SER A  45      30.823  40.873 -23.184  1.00 21.96           H  
ATOM    661 2HB  SER A  45      29.783  41.036 -24.589  1.00 21.96           H  
ATOM    662  HG  SER A  45      31.066  42.815 -24.367  1.00 21.96           H  
ATOM    663  N   ASP A  46      27.118  39.538 -23.163  1.00 23.27           N  
ATOM    664  CA  ASP A  46      26.612  38.165 -23.153  1.00 23.27           C  
ATOM    665  C   ASP A  46      27.071  37.398 -24.390  1.00 23.27           C  
ATOM    666  O   ASP A  46      26.278  37.056 -25.264  1.00 23.27           O  
ATOM    667  CB  ASP A  46      25.087  38.158 -23.070  1.00 23.27           C  
ATOM    668  CG  ASP A  46      24.568  38.662 -21.725  1.00 23.27           C  
ATOM    669  OD1 ASP A  46      25.147  38.334 -20.715  1.00 23.27           O  
ATOM    670  OD2 ASP A  46      23.598  39.376 -21.725  1.00 23.27           O  
ATOM    671  H   ASP A  46      26.520  40.294 -23.464  1.00 23.27           H  
ATOM    672  HA  ASP A  46      27.005  37.655 -22.273  1.00 23.27           H  
ATOM    673 1HB  ASP A  46      24.675  38.782 -23.863  1.00 23.27           H  
ATOM    674 2HB  ASP A  46      24.721  37.141 -23.227  1.00 23.27           H  
ATOM    675  N   GLU A  47      28.374  37.141 -24.440  1.00 24.29           N  
ATOM    676  CA  GLU A  47      29.028  36.484 -25.574  1.00 24.29           C  
ATOM    677  C   GLU A  47      28.533  35.056 -25.807  1.00 24.29           C  
ATOM    678  O   GLU A  47      28.503  34.579 -26.943  1.00 24.29           O  
ATOM    679  CB  GLU A  47      30.548  36.474 -25.376  1.00 24.29           C  
ATOM    680  CG  GLU A  47      31.204  37.857 -25.476  1.00 24.29           C  
ATOM    681  CD  GLU A  47      32.710  37.832 -25.273  1.00 24.29           C  
ATOM    682  OE1 GLU A  47      33.234  36.800 -24.921  1.00 24.29           O  
ATOM    683  OE2 GLU A  47      33.332  38.851 -25.480  1.00 24.29           O  
ATOM    684  H   GLU A  47      28.925  37.473 -23.649  1.00 24.29           H  
ATOM    685  HA  GLU A  47      28.806  37.062 -26.471  1.00 24.29           H  
ATOM    686 1HB  GLU A  47      30.783  36.064 -24.395  1.00 24.29           H  
ATOM    687 2HB  GLU A  47      31.007  35.827 -26.122  1.00 24.29           H  
ATOM    688 1HG  GLU A  47      30.986  38.279 -26.455  1.00 24.29           H  
ATOM    689 2HG  GLU A  47      30.753  38.505 -24.724  1.00 24.29           H  
ATOM    690  N   SER A  48      28.188  34.365 -24.724  1.00 24.67           N  
ATOM    691  CA  SER A  48      27.736  32.984 -24.799  1.00 24.67           C  
ATOM    692  C   SER A  48      26.922  32.576 -23.585  1.00 24.67           C  
ATOM    693  O   SER A  48      27.182  33.018 -22.468  1.00 24.67           O  
ATOM    694  CB  SER A  48      28.916  32.043 -24.944  1.00 24.67           C  
ATOM    695  OG  SER A  48      28.495  30.695 -24.988  1.00 24.67           O  
ATOM    696  H   SER A  48      28.235  34.828 -23.830  1.00 24.67           H  
ATOM    697  HA  SER A  48      27.100  32.883 -25.680  1.00 24.67           H  
ATOM    698 1HB  SER A  48      29.450  32.284 -25.863  1.00 24.67           H  
ATOM    699 2HB  SER A  48      29.609  32.188 -24.118  1.00 24.67           H  
ATOM    700  HG  SER A  48      29.217  30.217 -25.420  1.00 24.67           H  
ATOM    701  N   GLU A  49      25.953  31.696 -23.826  1.00 24.67           N  
ATOM    702  CA  GLU A  49      25.118  31.083 -22.794  1.00 24.67           C  
ATOM    703  C   GLU A  49      25.585  29.659 -22.472  1.00 24.67           C  
ATOM    704  O   GLU A  49      24.922  28.924 -21.740  1.00 24.67           O  
ATOM    705  CB  GLU A  49      23.649  31.070 -23.224  1.00 24.67           C  
ATOM    706  CG  GLU A  49      23.038  32.457 -23.405  1.00 24.67           C  
ATOM    707  CD  GLU A  49      21.573  32.423 -23.794  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      21.039  31.350 -23.947  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      20.994  33.475 -23.935  1.00 24.67           O  
ATOM    710  H   GLU A  49      25.807  31.415 -24.786  1.00 24.67           H  
ATOM    711  HA  GLU A  49      25.201  31.677 -21.883  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      23.555  30.536 -24.170  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      23.061  30.535 -22.488  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      23.139  33.007 -22.470  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      23.600  32.994 -24.170  1.00 24.67           H  
ATOM    716  N   GLY A  50      26.746  29.275 -23.014  1.00 24.67           N  
ATOM    717  CA  GLY A  50      27.300  27.928 -22.859  1.00 24.67           C  
ATOM    718  C   GLY A  50      27.507  27.464 -21.413  1.00 24.67           C  
ATOM    719  O   GLY A  50      27.533  26.265 -21.147  1.00 24.67           O  
ATOM    720  H   GLY A  50      27.263  29.929 -23.596  1.00 24.67           H  
ATOM    721 1HA  GLY A  50      26.645  27.220 -23.369  1.00 24.67           H  
ATOM    722 2HA  GLY A  50      28.255  27.887 -23.383  1.00 24.67           H  
ATOM    723  N   THR A  51      27.571  28.392 -20.461  1.00 24.67           N  
ATOM    724  CA  THR A  51      27.769  28.033 -19.059  1.00 24.67           C  
ATOM    725  C   THR A  51      26.523  27.361 -18.473  1.00 24.67           C  
ATOM    726  O   THR A  51      26.567  26.806 -17.375  1.00 24.67           O  
ATOM    727  CB  THR A  51      28.129  29.269 -18.214  1.00 24.67           C  
ATOM    728  OG1 THR A  51      27.051  30.212 -18.247  1.00 24.67           O  
ATOM    729  CG2 THR A  51      29.375  29.928 -18.776  1.00 24.67           C  
ATOM    730  H   THR A  51      27.511  29.364 -20.722  1.00 24.67           H  
ATOM    731  HA  THR A  51      28.594  27.322 -18.998  1.00 24.67           H  
ATOM    732  HB  THR A  51      28.309  28.966 -17.183  1.00 24.67           H  
ATOM    733  HG1 THR A  51      26.251  29.787 -17.920  1.00 24.67           H  
ATOM    734 1HG2 THR A  51      29.626  30.803 -18.176  1.00 24.67           H  
ATOM    735 2HG2 THR A  51      30.200  29.219 -18.750  1.00 24.67           H  
ATOM    736 3HG2 THR A  51      29.190  30.235 -19.807  1.00 24.67           H  
ATOM    737  N   LEU A  52      25.412  27.410 -19.207  1.00 24.67           N  
ATOM    738  CA  LEU A  52      24.180  26.783 -18.769  1.00 24.67           C  
ATOM    739  C   LEU A  52      24.077  25.328 -19.237  1.00 24.67           C  
ATOM    740  O   LEU A  52      23.110  24.631 -18.898  1.00 24.67           O  
ATOM    741  CB  LEU A  52      22.997  27.583 -19.313  1.00 24.67           C  
ATOM    742  CG  LEU A  52      22.926  29.019 -18.814  1.00 24.67           C  
ATOM    743  CD1 LEU A  52      21.781  29.741 -19.505  1.00 24.67           C  
ATOM    744  CD2 LEU A  52      22.752  29.005 -17.299  1.00 24.67           C  
ATOM    745  H   LEU A  52      25.414  27.894 -20.105  1.00 24.67           H  
ATOM    746  HA  LEU A  52      24.151  26.797 -17.682  1.00 24.67           H  
ATOM    747 1HB  LEU A  52      23.068  27.609 -20.402  1.00 24.67           H  
ATOM    748 2HB  LEU A  52      22.073  27.079 -19.034  1.00 24.67           H  
ATOM    749  HG  LEU A  52      23.853  29.538 -19.074  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52      21.737  30.772 -19.159  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52      21.943  29.727 -20.583  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52      20.844  29.239 -19.274  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52      22.709  30.028 -16.928  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52      21.827  28.486 -17.044  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52      23.597  28.486 -16.841  1.00 24.67           H  
ATOM    756  N   GLU A  53      25.029  24.850 -20.045  1.00 24.67           N  
ATOM    757  CA  GLU A  53      24.913  23.469 -20.485  1.00 24.67           C  
ATOM    758  C   GLU A  53      24.949  22.552 -19.269  1.00 24.67           C  
ATOM    759  O   GLU A  53      25.842  22.652 -18.428  1.00 24.67           O  
ATOM    760  CB  GLU A  53      26.020  23.081 -21.476  1.00 24.67           C  
ATOM    761  CG  GLU A  53      25.864  21.647 -22.045  1.00 24.67           C  
ATOM    762  CD  GLU A  53      26.913  21.246 -23.075  1.00 24.67           C  
ATOM    763  OE1 GLU A  53      27.794  22.020 -23.354  1.00 24.67           O  
ATOM    764  OE2 GLU A  53      26.815  20.152 -23.580  1.00 24.67           O  
ATOM    765  H   GLU A  53      25.830  25.417 -20.334  1.00 24.67           H  
ATOM    766  HA  GLU A  53      23.951  23.341 -20.982  1.00 24.67           H  
ATOM    767 1HB  GLU A  53      26.026  23.784 -22.310  1.00 24.67           H  
ATOM    768 2HB  GLU A  53      26.990  23.151 -20.983  1.00 24.67           H  
ATOM    769 1HG  GLU A  53      25.915  20.941 -21.216  1.00 24.67           H  
ATOM    770 2HG  GLU A  53      24.875  21.560 -22.492  1.00 24.67           H  
ATOM    771  N   GLY A  54      23.985  21.645 -19.177  1.00 24.67           N  
ATOM    772  CA  GLY A  54      23.935  20.699 -18.066  1.00 24.67           C  
ATOM    773  C   GLY A  54      23.287  21.256 -16.791  1.00 24.67           C  
ATOM    774  O   GLY A  54      23.213  20.555 -15.785  1.00 24.67           O  
ATOM    775  H   GLY A  54      23.274  21.611 -19.892  1.00 24.67           H  
ATOM    776 1HA  GLY A  54      23.389  19.811 -18.383  1.00 24.67           H  
ATOM    777 2HA  GLY A  54      24.948  20.373 -17.838  1.00 24.67           H  
ATOM    778  N   ALA A  55      22.818  22.509 -16.817  1.00 24.67           N  
ATOM    779  CA  ALA A  55      22.201  23.114 -15.634  1.00 24.67           C  
ATOM    780  C   ALA A  55      20.952  22.356 -15.152  1.00 24.67           C  
ATOM    781  O   ALA A  55      20.669  22.316 -13.955  1.00 24.67           O  
ATOM    782  CB  ALA A  55      21.832  24.560 -15.925  1.00 24.67           C  
ATOM    783  H   ALA A  55      22.918  23.078 -17.660  1.00 24.67           H  
ATOM    784  HA  ALA A  55      22.935  23.091 -14.827  1.00 24.67           H  
ATOM    785 1HB  ALA A  55      21.410  25.016 -15.031  1.00 24.67           H  
ATOM    786 2HB  ALA A  55      22.726  25.107 -16.228  1.00 24.67           H  
ATOM    787 3HB  ALA A  55      21.101  24.592 -16.731  1.00 24.67           H  
ATOM    788  N   GLU A  56      20.175  21.806 -16.087  1.00 24.67           N  
ATOM    789  CA  GLU A  56      18.950  21.085 -15.741  1.00 24.67           C  
ATOM    790  C   GLU A  56      19.233  19.890 -14.833  1.00 24.67           C  
ATOM    791  O   GLU A  56      20.056  19.036 -15.160  1.00 24.67           O  
ATOM    792  CB  GLU A  56      18.249  20.614 -17.020  1.00 24.67           C  
ATOM    793  CG  GLU A  56      16.920  19.892 -16.814  1.00 24.67           C  
ATOM    794  CD  GLU A  56      16.268  19.492 -18.131  1.00 24.67           C  
ATOM    795  OE1 GLU A  56      16.746  19.905 -19.161  1.00 24.67           O  
ATOM    796  OE2 GLU A  56      15.307  18.761 -18.099  1.00 24.67           O  
ATOM    797  H   GLU A  56      20.457  21.875 -17.051  1.00 24.67           H  
ATOM    798  HA  GLU A  56      18.288  21.767 -15.206  1.00 24.67           H  
ATOM    799 1HB  GLU A  56      18.062  21.473 -17.664  1.00 24.67           H  
ATOM    800 2HB  GLU A  56      18.913  19.941 -17.565  1.00 24.67           H  
ATOM    801 1HG  GLU A  56      17.092  18.994 -16.219  1.00 24.67           H  
ATOM    802 2HG  GLU A  56      16.244  20.540 -16.255  1.00 24.67           H  
ATOM    803  N   ALA A  57      18.504  19.786 -13.724  1.00 24.67           N  
ATOM    804  CA  ALA A  57      18.712  18.668 -12.812  1.00 24.67           C  
ATOM    805  C   ALA A  57      17.446  18.304 -12.050  1.00 24.67           C  
ATOM    806  O   ALA A  57      17.458  18.194 -10.817  1.00 24.67           O  
ATOM    807  CB  ALA A  57      19.829  18.994 -11.837  1.00 24.67           C  
ATOM    808  H   ALA A  57      17.831  20.503 -13.497  1.00 24.67           H  
ATOM    809  HA  ALA A  57      19.002  17.802 -13.405  1.00 24.67           H  
ATOM    810 1HB  ALA A  57      20.000  18.139 -11.184  1.00 24.67           H  
ATOM    811 2HB  ALA A  57      20.743  19.219 -12.397  1.00 24.67           H  
ATOM    812 3HB  ALA A  57      19.549  19.859 -11.239  1.00 24.67           H  
ATOM    813  N   GLU A  58      16.351  18.052 -12.759  1.00 24.67           N  
ATOM    814  CA  GLU A  58      15.103  17.718 -12.071  1.00 24.67           C  
ATOM    815  C   GLU A  58      15.103  16.251 -11.658  1.00 24.67           C  
ATOM    816  O   GLU A  58      14.446  15.404 -12.262  1.00 24.67           O  
ATOM    817  CB  GLU A  58      13.882  18.035 -12.938  1.00 24.67           C  
ATOM    818  CG  GLU A  58      13.706  19.525 -13.257  1.00 24.67           C  
ATOM    819  CD  GLU A  58      12.437  19.831 -14.033  1.00 24.67           C  
ATOM    820  OE1 GLU A  58      11.760  18.911 -14.429  1.00 24.67           O  
ATOM    821  OE2 GLU A  58      12.149  20.991 -14.222  1.00 24.67           O  
ATOM    822  H   GLU A  58      16.376  18.116 -13.770  1.00 24.67           H  
ATOM    823  HA  GLU A  58      15.036  18.322 -11.165  1.00 24.67           H  
ATOM    824 1HB  GLU A  58      13.962  17.500 -13.885  1.00 24.67           H  
ATOM    825 2HB  GLU A  58      12.981  17.684 -12.437  1.00 24.67           H  
ATOM    826 1HG  GLU A  58      13.691  20.085 -12.321  1.00 24.67           H  
ATOM    827 2HG  GLU A  58      14.567  19.862 -13.835  1.00 24.67           H  
ATOM    828  N   THR A  59      15.876  15.983 -10.613  1.00 24.67           N  
ATOM    829  CA  THR A  59      16.145  14.653 -10.085  1.00 24.67           C  
ATOM    830  C   THR A  59      15.551  14.453  -8.689  1.00 24.67           C  
ATOM    831  O   THR A  59      15.896  13.501  -7.989  1.00 24.67           O  
ATOM    832  CB  THR A  59      17.665  14.408 -10.053  1.00 24.67           C  
ATOM    833  OG1 THR A  59      18.300  15.394  -9.217  1.00 24.67           O  
ATOM    834  CG2 THR A  59      18.234  14.521 -11.466  1.00 24.67           C  
ATOM    835  H   THR A  59      16.368  16.783 -10.215  1.00 24.67           H  
ATOM    836  HA  THR A  59      15.690  13.919 -10.751  1.00 24.67           H  
ATOM    837  HB  THR A  59      17.870  13.415  -9.658  1.00 24.67           H  
ATOM    838  HG1 THR A  59      17.977  16.280  -9.450  1.00 24.67           H  
ATOM    839 1HG2 THR A  59      19.309  14.350 -11.441  1.00 24.67           H  
ATOM    840 2HG2 THR A  59      17.761  13.777 -12.107  1.00 24.67           H  
ATOM    841 3HG2 THR A  59      18.040  15.509 -11.859  1.00 24.67           H  
ATOM    842  N   SER A  60      14.682  15.376  -8.291  1.00 24.67           N  
ATOM    843  CA  SER A  60      14.034  15.355  -6.988  1.00 24.67           C  
ATOM    844  C   SER A  60      12.752  16.190  -7.017  1.00 24.67           C  
ATOM    845  O   SER A  60      11.664  15.668  -6.758  1.00 24.67           O  
ATOM    846  OXT SER A  60      12.783  17.313  -7.535  1.00 24.67           O  
ATOM    847  CB  SER A  60      14.980  15.889  -5.920  1.00 24.67           C  
ATOM    848  OG  SER A  60      14.358  15.913  -4.664  1.00 24.67           O  
ATOM    849  H   SER A  60      14.459  16.116  -8.939  1.00 24.67           H  
ATOM    850  HA  SER A  60      13.771  14.317  -6.745  1.00 24.67           H  
ATOM    851 1HB  SER A  60      15.876  15.259  -5.874  1.00 24.67           H  
ATOM    852 2HB  SER A  60      15.302  16.898  -6.188  1.00 24.67           H  
ATOM    853  HG  SER A  60      14.134  14.997  -4.464  1.00 24.67           H  
TER     854
ENDMDL

REMARK ID 643887 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       0.434   0.884  -0.866  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.843   0.887  -1.238  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.498   2.184  -0.775  1.00 24.67           C  
ATOM      4  O   LYS A   1       2.232   3.256  -1.315  1.00 24.67           O  
ATOM      5  CB  LYS A   1       1.984   0.702  -2.751  1.00 24.67           C  
ATOM      6  CG  LYS A   1       3.411   0.560  -3.257  1.00 24.67           C  
ATOM      7  CD  LYS A   1       3.437   0.278  -4.763  1.00 24.67           C  
ATOM      8  CE  LYS A   1       4.858   0.095  -5.250  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       4.930  -0.194  -6.699  1.00 24.67           N  
ATOM     10 1H   LYS A   1       0.200   0.005  -0.429  1.00 24.67           H  
ATOM     11 2H   LYS A   1       0.259   1.640  -0.219  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -0.131   1.011  -1.693  1.00 24.67           H  
ATOM     13  HA  LYS A   1       2.340   0.059  -0.733  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       1.431  -0.185  -3.061  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       1.538   1.556  -3.259  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       3.959   1.480  -3.061  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       3.911  -0.257  -2.736  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       2.869  -0.629  -4.973  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       2.978   1.107  -5.300  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       5.418   1.003  -5.047  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       5.313  -0.729  -4.705  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       5.907  -0.303  -6.950  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       4.428  -1.044  -6.904  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       4.528   0.571  -7.218  1.00 24.67           H  
ATOM     25  N   LEU A   2       3.367   2.085   0.228  1.00 24.67           N  
ATOM     26  CA  LEU A   2       4.015   3.266   0.809  1.00 24.67           C  
ATOM     27  C   LEU A   2       5.348   3.664   0.179  1.00 24.67           C  
ATOM     28  O   LEU A   2       5.948   4.655   0.592  1.00 24.67           O  
ATOM     29  CB  LEU A   2       4.236   3.050   2.308  1.00 24.67           C  
ATOM     30  CG  LEU A   2       2.967   2.896   3.142  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       3.345   2.596   4.586  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       2.158   4.181   3.042  1.00 24.67           C  
ATOM     33  H   LEU A   2       3.576   1.179   0.627  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.333   4.107   0.691  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       4.841   2.156   2.446  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       4.793   3.903   2.700  1.00 24.67           H  
ATOM     37  HG  LEU A   2       2.377   2.063   2.768  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       2.440   2.481   5.184  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       3.923   1.673   4.625  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       3.941   3.415   4.984  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       1.247   4.087   3.633  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       2.752   5.013   3.421  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       1.898   4.369   1.999  1.00 24.67           H  
ATOM     44  N   GLU A   3       5.794   2.932  -0.838  1.00 24.67           N  
ATOM     45  CA  GLU A   3       7.090   3.217  -1.458  1.00 24.67           C  
ATOM     46  C   GLU A   3       7.130   4.630  -2.030  1.00 24.67           C  
ATOM     47  O   GLU A   3       8.161   5.303  -1.967  1.00 24.67           O  
ATOM     48  CB  GLU A   3       7.379   2.208  -2.571  1.00 24.67           C  
ATOM     49  CG  GLU A   3       7.655   0.789  -2.078  1.00 24.67           C  
ATOM     50  CD  GLU A   3       7.891  -0.198  -3.198  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       7.740   0.176  -4.342  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       8.216  -1.326  -2.911  1.00 24.67           O  
ATOM     53  H   GLU A   3       5.245   2.149  -1.157  1.00 24.67           H  
ATOM     54  HA  GLU A   3       7.866   3.132  -0.696  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       6.531   2.172  -3.248  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       8.244   2.541  -3.146  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       8.532   0.805  -1.430  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       6.803   0.461  -1.482  1.00 24.67           H  
ATOM     59  N   GLY A   4       6.002   5.092  -2.564  1.00 24.67           N  
ATOM     60  CA  GLY A   4       5.926   6.439  -3.103  1.00 24.67           C  
ATOM     61  C   GLY A   4       6.271   7.433  -2.002  1.00 24.67           C  
ATOM     62  O   GLY A   4       7.132   8.297  -2.176  1.00 24.67           O  
ATOM     63  H   GLY A   4       5.190   4.493  -2.588  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       6.619   6.543  -3.938  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       4.921   6.629  -3.481  1.00 24.67           H  
ATOM     66  N   ALA A   5       5.590   7.310  -0.862  1.00 24.67           N  
ATOM     67  CA  ALA A   5       5.827   8.205   0.260  1.00 24.67           C  
ATOM     68  C   ALA A   5       7.271   8.116   0.738  1.00 24.67           C  
ATOM     69  O   ALA A   5       7.874   9.115   1.107  1.00 24.67           O  
ATOM     70  CB  ALA A   5       4.892   7.881   1.404  1.00 24.67           C  
ATOM     71  H   ALA A   5       4.912   6.566  -0.772  1.00 24.67           H  
ATOM     72  HA  ALA A   5       5.643   9.228  -0.076  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       5.071   8.576   2.223  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       3.862   7.969   1.066  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       5.079   6.859   1.742  1.00 24.67           H  
ATOM     76  N   GLU A   6       7.857   6.916   0.730  1.00 24.67           N  
ATOM     77  CA  GLU A   6       9.241   6.849   1.182  1.00 24.67           C  
ATOM     78  C   GLU A   6      10.126   7.653   0.234  1.00 24.67           C  
ATOM     79  O   GLU A   6      10.995   8.410   0.675  1.00 24.67           O  
ATOM     80  CB  GLU A   6       9.751   5.400   1.259  1.00 24.67           C  
ATOM     81  CG  GLU A   6       9.122   4.554   2.383  1.00 24.67           C  
ATOM     82  CD  GLU A   6       9.664   3.131   2.456  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      10.460   2.763   1.622  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       9.274   2.418   3.354  1.00 24.67           O  
ATOM     85  H   GLU A   6       7.343   6.085   0.445  1.00 24.67           H  
ATOM     86  HA  GLU A   6       9.307   7.292   2.173  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       9.551   4.900   0.314  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      10.832   5.404   1.404  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       9.299   5.045   3.338  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       8.044   4.513   2.222  1.00 24.67           H  
ATOM     91  N   ALA A   7       9.851   7.569  -1.071  1.00 24.67           N  
ATOM     92  CA  ALA A   7      10.632   8.297  -2.066  1.00 24.67           C  
ATOM     93  C   ALA A   7      10.563   9.805  -1.825  1.00 24.67           C  
ATOM     94  O   ALA A   7      11.565  10.520  -1.960  1.00 24.67           O  
ATOM     95  CB  ALA A   7      10.150   7.977  -3.465  1.00 24.67           C  
ATOM     96  H   ALA A   7       9.107   6.938  -1.380  1.00 24.67           H  
ATOM     97  HA  ALA A   7      11.659   7.976  -1.980  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      10.767   8.503  -4.191  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      10.220   6.903  -3.632  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       9.121   8.291  -3.577  1.00 24.67           H  
ATOM    101  N   GLU A   8       9.401  10.278  -1.379  1.00 24.67           N  
ATOM    102  CA  GLU A   8       9.174  11.698  -1.108  1.00 24.67           C  
ATOM    103  C   GLU A   8      10.071  12.239   0.012  1.00 24.67           C  
ATOM    104  O   GLU A   8      10.271  13.451   0.118  1.00 24.67           O  
ATOM    105  CB  GLU A   8       7.701  11.995  -0.769  1.00 24.67           C  
ATOM    106  CG  GLU A   8       6.718  11.844  -1.935  1.00 24.67           C  
ATOM    107  CD  GLU A   8       5.273  12.220  -1.584  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       5.007  12.543  -0.447  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       4.447  12.189  -2.468  1.00 24.67           O  
ATOM    110  H   GLU A   8       8.620   9.620  -1.292  1.00 24.67           H  
ATOM    111  HA  GLU A   8       9.418  12.247  -2.018  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       7.373  11.330   0.022  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       7.615  13.012  -0.390  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       7.055  12.469  -2.757  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       6.744  10.810  -2.267  1.00 24.67           H  
ATOM    116  N   HIS A   9      10.581  11.354   0.874  1.00 24.67           N  
ATOM    117  CA  HIS A   9      11.412  11.781   1.986  1.00 24.67           C  
ATOM    118  C   HIS A   9      12.902  11.564   1.731  1.00 24.67           C  
ATOM    119  O   HIS A   9      13.728  11.772   2.628  1.00 24.67           O  
ATOM    120  CB  HIS A   9      10.999  11.059   3.269  1.00 24.67           C  
ATOM    121  CG  HIS A   9       9.615  11.418   3.731  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       9.303  12.664   4.235  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       8.467  10.697   3.778  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       8.024  12.696   4.563  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       7.495  11.516   4.297  1.00 24.67           N  
ATOM    126  H   HIS A   9      10.425  10.355   0.743  1.00 24.67           H  
ATOM    127  HA  HIS A   9      11.266  12.845   2.151  1.00 24.67           H  
ATOM    128 1HB  HIS A   9      11.040   9.978   3.100  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      11.704  11.298   4.062  1.00 24.67           H  
ATOM    130  HD1 HIS A   9       9.935  13.434   4.342  1.00 24.67           H  
ATOM    131  HD2 HIS A   9       8.222   9.672   3.500  1.00 24.67           H  
ATOM    132  HE1 HIS A   9       7.582  13.602   4.980  1.00 24.67           H  
ATOM    133  N   LEU A  10      13.287  11.219   0.502  1.00 24.67           N  
ATOM    134  CA  LEU A  10      14.707  10.992   0.230  1.00 24.67           C  
ATOM    135  C   LEU A  10      15.443  12.303  -0.031  1.00 24.67           C  
ATOM    136  O   LEU A  10      15.856  12.607  -1.152  1.00 24.67           O  
ATOM    137  CB  LEU A  10      14.884  10.035  -0.948  1.00 24.67           C  
ATOM    138  CG  LEU A  10      14.283   8.653  -0.739  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      14.470   7.827  -2.003  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      14.929   7.993   0.456  1.00 24.67           C  
ATOM    141  H   LEU A  10      12.600  11.073  -0.244  1.00 24.67           H  
ATOM    142  HA  LEU A  10      15.150  10.526   1.109  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      14.404  10.473  -1.824  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      15.947   9.920  -1.152  1.00 24.67           H  
ATOM    145  HG  LEU A  10      13.224   8.754  -0.545  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      14.027   6.839  -1.863  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      13.982   8.331  -2.837  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      15.533   7.722  -2.211  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      14.482   7.008   0.610  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      15.998   7.886   0.282  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      14.763   8.610   1.340  1.00 24.67           H  
ATOM    152  N   VAL A  11      15.598  13.069   1.037  1.00 24.67           N  
ATOM    153  CA  VAL A  11      16.201  14.394   1.009  1.00 24.67           C  
ATOM    154  C   VAL A  11      17.724  14.331   1.052  1.00 24.67           C  
ATOM    155  O   VAL A  11      18.310  13.679   1.915  1.00 24.67           O  
ATOM    156  CB  VAL A  11      15.674  15.221   2.196  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      16.353  16.582   2.235  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      14.163  15.364   2.062  1.00 24.67           C  
ATOM    159  H   VAL A  11      15.213  12.701   1.905  1.00 24.67           H  
ATOM    160  HA  VAL A  11      15.898  14.887   0.085  1.00 24.67           H  
ATOM    161  HB  VAL A  11      15.909  14.707   3.128  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      15.974  17.153   3.083  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      17.430  16.452   2.342  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      16.143  17.121   1.315  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      13.773  15.937   2.902  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      13.927  15.879   1.131  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      13.706  14.378   2.055  1.00 24.67           H  
ATOM    168  N   SER A  12      18.358  15.009   0.099  1.00 24.67           N  
ATOM    169  CA  SER A  12      19.812  15.038   0.012  1.00 24.67           C  
ATOM    170  C   SER A  12      20.457  15.663   1.231  1.00 24.67           C  
ATOM    171  O   SER A  12      19.950  16.634   1.787  1.00 24.67           O  
ATOM    172  CB  SER A  12      20.275  15.801  -1.208  1.00 24.67           C  
ATOM    173  OG  SER A  12      21.684  15.914  -1.212  1.00 24.67           O  
ATOM    174  H   SER A  12      17.810  15.513  -0.583  1.00 24.67           H  
ATOM    175  HA  SER A  12      20.162  14.008  -0.066  1.00 24.67           H  
ATOM    176 1HB  SER A  12      19.942  15.286  -2.108  1.00 24.67           H  
ATOM    177 2HB  SER A  12      19.830  16.792  -1.210  1.00 24.67           H  
ATOM    178  HG  SER A  12      21.891  16.385  -0.391  1.00 24.67           H  
ATOM    179  N   LYS A  13      21.597  15.101   1.615  1.00 24.67           N  
ATOM    180  CA  LYS A  13      22.385  15.601   2.732  1.00 24.67           C  
ATOM    181  C   LYS A  13      23.651  16.302   2.234  1.00 24.67           C  
ATOM    182  O   LYS A  13      24.566  16.583   3.006  1.00 24.67           O  
ATOM    183  CB  LYS A  13      22.737  14.450   3.669  1.00 24.67           C  
ATOM    184  CG  LYS A  13      21.507  13.729   4.247  1.00 24.67           C  
ATOM    185  CD  LYS A  13      20.674  14.641   5.143  1.00 24.67           C  
ATOM    186  CE  LYS A  13      19.500  13.890   5.758  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      18.688  14.762   6.651  1.00 24.67           N  
ATOM    188  H   LYS A  13      21.927  14.288   1.116  1.00 24.67           H  
ATOM    189  HA  LYS A  13      21.792  16.331   3.284  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      23.340  13.718   3.136  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      23.333  14.825   4.501  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      20.874  13.377   3.427  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      21.832  12.865   4.824  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      21.295  15.050   5.939  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      20.280  15.468   4.546  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      18.862  13.517   4.953  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      19.875  13.044   6.333  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      17.919  14.230   7.031  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      19.266  15.106   7.405  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      18.329  15.543   6.119  1.00 24.67           H  
ATOM    201  N   ARG A  14      23.713  16.545   0.922  1.00 24.67           N  
ATOM    202  CA  ARG A  14      24.887  17.168   0.313  1.00 24.67           C  
ATOM    203  C   ARG A  14      24.926  18.672   0.547  1.00 24.67           C  
ATOM    204  O   ARG A  14      23.893  19.319   0.706  1.00 24.67           O  
ATOM    205  CB  ARG A  14      24.908  16.906  -1.184  1.00 24.67           C  
ATOM    206  CG  ARG A  14      25.106  15.448  -1.574  1.00 24.67           C  
ATOM    207  CD  ARG A  14      25.005  15.244  -3.050  1.00 24.67           C  
ATOM    208  NE  ARG A  14      23.642  15.479  -3.550  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      23.305  15.501  -4.861  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      24.229  15.303  -5.779  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      22.054  15.719  -5.231  1.00 24.67           N  
ATOM    212  H   ARG A  14      22.931  16.297   0.325  1.00 24.67           H  
ATOM    213  HA  ARG A  14      25.778  16.729   0.754  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      23.976  17.245  -1.625  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      25.713  17.487  -1.640  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      26.090  15.114  -1.247  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      24.338  14.839  -1.095  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      25.677  15.934  -3.560  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      25.284  14.220  -3.294  1.00 24.67           H  
ATOM    220  HE  ARG A  14      22.904  15.633  -2.856  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      25.188  15.135  -5.504  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      23.981  15.319  -6.757  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      21.336  15.874  -4.538  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      21.816  15.733  -6.209  1.00 24.67           H  
ATOM    225  N   LYS A  15      26.132  19.232   0.544  1.00 24.67           N  
ATOM    226  CA  LYS A  15      26.313  20.675   0.684  1.00 24.67           C  
ATOM    227  C   LYS A  15      25.551  21.460  -0.376  1.00 24.67           C  
ATOM    228  O   LYS A  15      25.680  21.192  -1.577  1.00 24.67           O  
ATOM    229  CB  LYS A  15      27.800  21.032   0.603  1.00 24.67           C  
ATOM    230  CG  LYS A  15      28.115  22.517   0.786  1.00 24.67           C  
ATOM    231  CD  LYS A  15      29.616  22.772   0.748  1.00 24.67           C  
ATOM    232  CE  LYS A  15      29.930  24.248   0.909  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      31.395  24.509   0.874  1.00 24.67           N  
ATOM    234  H   LYS A  15      26.945  18.645   0.433  1.00 24.67           H  
ATOM    235  HA  LYS A  15      25.928  20.974   1.660  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      28.351  20.475   1.363  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      28.191  20.732  -0.369  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      27.645  23.092  -0.015  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      27.716  22.863   1.737  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      30.106  22.213   1.545  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      30.015  22.433  -0.210  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      29.452  24.802   0.099  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      29.532  24.600   1.861  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      31.564  25.500   0.979  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      31.846  24.008   1.627  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      31.769  24.197  -0.011  1.00 24.67           H  
ATOM    247  N   SER A  16      24.807  22.480   0.049  1.00 24.67           N  
ATOM    248  CA  SER A  16      24.033  23.306  -0.878  1.00 24.67           C  
ATOM    249  C   SER A  16      24.920  24.310  -1.605  1.00 24.67           C  
ATOM    250  O   SER A  16      24.841  25.513  -1.375  1.00 24.67           O  
ATOM    251  CB  SER A  16      22.934  24.043  -0.137  1.00 24.67           C  
ATOM    252  OG  SER A  16      22.027  23.149   0.447  1.00 24.67           O  
ATOM    253  H   SER A  16      24.748  22.663   1.041  1.00 24.67           H  
ATOM    254  HA  SER A  16      23.577  22.650  -1.622  1.00 24.67           H  
ATOM    255 1HB  SER A  16      23.375  24.676   0.634  1.00 24.67           H  
ATOM    256 2HB  SER A  16      22.409  24.691  -0.828  1.00 24.67           H  
ATOM    257  HG  SER A  16      21.698  22.599  -0.270  1.00 24.67           H  
ATOM    258  N   HIS A  17      25.794  23.789  -2.451  1.00 24.26           N  
ATOM    259  CA  HIS A  17      26.760  24.566  -3.213  1.00 24.26           C  
ATOM    260  C   HIS A  17      26.207  25.267  -4.478  1.00 24.26           C  
ATOM    261  O   HIS A  17      26.285  26.496  -4.570  1.00 24.26           O  
ATOM    262  CB  HIS A  17      27.997  23.711  -3.541  1.00 24.26           C  
ATOM    263  CG  HIS A  17      29.029  24.415  -4.361  1.00 24.26           C  
ATOM    264  ND1 HIS A  17      29.864  25.386  -3.846  1.00 24.26           N  
ATOM    265  CD2 HIS A  17      29.355  24.294  -5.671  1.00 24.26           C  
ATOM    266  CE1 HIS A  17      30.665  25.826  -4.804  1.00 24.26           C  
ATOM    267  NE2 HIS A  17      30.376  25.180  -5.919  1.00 24.26           N  
ATOM    268  H   HIS A  17      25.784  22.772  -2.530  1.00 24.26           H  
ATOM    269  HA  HIS A  17      27.121  25.368  -2.566  1.00 24.26           H  
ATOM    270 1HB  HIS A  17      28.469  23.427  -2.598  1.00 24.26           H  
ATOM    271 2HB  HIS A  17      27.740  22.795  -4.027  1.00 24.26           H  
ATOM    272  HD2 HIS A  17      28.891  23.620  -6.392  1.00 24.26           H  
ATOM    273  HE1 HIS A  17      31.432  26.594  -4.692  1.00 24.26           H  
ATOM    274  HE2 HIS A  17      30.829  25.313  -6.811  1.00 24.26           H  
ATOM    275  N   PRO A  18      25.605  24.557  -5.465  1.00 22.90           N  
ATOM    276  CA  PRO A  18      25.253  25.086  -6.777  1.00 22.90           C  
ATOM    277  C   PRO A  18      24.000  25.940  -6.747  1.00 22.90           C  
ATOM    278  O   PRO A  18      22.982  25.590  -7.346  1.00 22.90           O  
ATOM    279  CB  PRO A  18      25.015  23.811  -7.582  1.00 22.90           C  
ATOM    280  CG  PRO A  18      24.438  22.845  -6.570  1.00 22.90           C  
ATOM    281  CD  PRO A  18      25.140  23.156  -5.261  1.00 22.90           C  
ATOM    282  HA  PRO A  18      26.107  25.654  -7.179  1.00 22.90           H  
ATOM    283 1HB  PRO A  18      24.326  24.018  -8.416  1.00 22.90           H  
ATOM    284 2HB  PRO A  18      25.958  23.462  -8.022  1.00 22.90           H  
ATOM    285 1HG  PRO A  18      23.348  22.986  -6.504  1.00 22.90           H  
ATOM    286 2HG  PRO A  18      24.601  21.807  -6.899  1.00 22.90           H  
ATOM    287 1HD  PRO A  18      24.386  23.098  -4.471  1.00 22.90           H  
ATOM    288 2HD  PRO A  18      25.948  22.454  -5.129  1.00 22.90           H  
ATOM    289  N   LEU A  19      24.072  27.057  -6.045  1.00 20.50           N  
ATOM    290  CA  LEU A  19      22.924  27.929  -5.861  1.00 20.50           C  
ATOM    291  C   LEU A  19      22.930  29.145  -6.789  1.00 20.50           C  
ATOM    292  O   LEU A  19      22.092  30.038  -6.659  1.00 20.50           O  
ATOM    293  CB  LEU A  19      22.894  28.392  -4.411  1.00 20.50           C  
ATOM    294  CG  LEU A  19      22.809  27.256  -3.388  1.00 20.50           C  
ATOM    295  CD1 LEU A  19      22.791  27.845  -1.996  1.00 20.50           C  
ATOM    296  CD2 LEU A  19      21.594  26.397  -3.666  1.00 20.50           C  
ATOM    297  H   LEU A  19      24.951  27.265  -5.575  1.00 20.50           H  
ATOM    298  HA  LEU A  19      22.024  27.355  -6.062  1.00 20.50           H  
ATOM    299 1HB  LEU A  19      23.802  28.953  -4.207  1.00 20.50           H  
ATOM    300 2HB  LEU A  19      22.036  29.047  -4.267  1.00 20.50           H  
ATOM    301  HG  LEU A  19      23.703  26.634  -3.467  1.00 20.50           H  
ATOM    302 1HD1 LEU A  19      22.758  27.046  -1.263  1.00 20.50           H  
ATOM    303 2HD1 LEU A  19      23.695  28.435  -1.844  1.00 20.50           H  
ATOM    304 3HD1 LEU A  19      21.916  28.482  -1.881  1.00 20.50           H  
ATOM    305 1HD2 LEU A  19      21.554  25.586  -2.943  1.00 20.50           H  
ATOM    306 2HD2 LEU A  19      20.692  27.001  -3.587  1.00 20.50           H  
ATOM    307 3HD2 LEU A  19      21.667  25.981  -4.673  1.00 20.50           H  
ATOM    308  N   LYS A  20      23.886  29.198  -7.707  1.00 17.63           N  
ATOM    309  CA  LYS A  20      23.993  30.327  -8.623  1.00 17.63           C  
ATOM    310  C   LYS A  20      23.041  30.213  -9.806  1.00 17.63           C  
ATOM    311  O   LYS A  20      23.029  29.205 -10.514  1.00 17.63           O  
ATOM    312  CB  LYS A  20      25.419  30.478  -9.150  1.00 17.63           C  
ATOM    313  CG  LYS A  20      25.612  31.694 -10.067  1.00 17.63           C  
ATOM    314  CD  LYS A  20      27.059  31.843 -10.518  1.00 17.63           C  
ATOM    315  CE  LYS A  20      27.228  33.042 -11.447  1.00 17.63           C  
ATOM    316  NZ  LYS A  20      28.639  33.199 -11.897  1.00 17.63           N  
ATOM    317  H   LYS A  20      24.541  28.434  -7.771  1.00 17.63           H  
ATOM    318  HA  LYS A  20      23.730  31.234  -8.077  1.00 17.63           H  
ATOM    319 1HB  LYS A  20      26.112  30.570  -8.313  1.00 17.63           H  
ATOM    320 2HB  LYS A  20      25.695  29.586  -9.711  1.00 17.63           H  
ATOM    321 1HG  LYS A  20      24.980  31.584 -10.950  1.00 17.63           H  
ATOM    322 2HG  LYS A  20      25.308  32.596  -9.539  1.00 17.63           H  
ATOM    323 1HD  LYS A  20      27.703  31.974  -9.648  1.00 17.63           H  
ATOM    324 2HD  LYS A  20      27.369  30.941 -11.045  1.00 17.63           H  
ATOM    325 1HE  LYS A  20      26.589  32.909 -12.322  1.00 17.63           H  
ATOM    326 2HE  LYS A  20      26.922  33.947 -10.922  1.00 17.63           H  
ATOM    327 1HZ  LYS A  20      28.713  34.000 -12.508  1.00 17.63           H  
ATOM    328 2HZ  LYS A  20      29.236  33.334 -11.093  1.00 17.63           H  
ATOM    329 3HZ  LYS A  20      28.929  32.369 -12.395  1.00 17.63           H  
ATOM    330  N   LEU A  21      22.267  31.266 -10.025  1.00 14.88           N  
ATOM    331  CA  LEU A  21      21.334  31.331 -11.138  1.00 14.88           C  
ATOM    332  C   LEU A  21      21.498  32.633 -11.902  1.00 14.88           C  
ATOM    333  O   LEU A  21      21.392  33.717 -11.334  1.00 14.88           O  
ATOM    334  CB  LEU A  21      19.891  31.209 -10.639  1.00 14.88           C  
ATOM    335  CG  LEU A  21      18.798  31.382 -11.709  1.00 14.88           C  
ATOM    336  CD1 LEU A  21      18.909  30.280 -12.751  1.00 14.88           C  
ATOM    337  CD2 LEU A  21      17.443  31.342 -11.033  1.00 14.88           C  
ATOM    338  H   LEU A  21      22.325  32.049  -9.391  1.00 14.88           H  
ATOM    339  HA  LEU A  21      21.541  30.506 -11.816  1.00 14.88           H  
ATOM    340 1HB  LEU A  21      19.764  30.225 -10.185  1.00 14.88           H  
ATOM    341 2HB  LEU A  21      19.725  31.964  -9.872  1.00 14.88           H  
ATOM    342  HG  LEU A  21      18.921  32.340 -12.209  1.00 14.88           H  
ATOM    343 1HD1 LEU A  21      18.128  30.414 -13.498  1.00 14.88           H  
ATOM    344 2HD1 LEU A  21      19.882  30.322 -13.230  1.00 14.88           H  
ATOM    345 3HD1 LEU A  21      18.785  29.313 -12.270  1.00 14.88           H  
ATOM    346 1HD2 LEU A  21      16.660  31.472 -11.785  1.00 14.88           H  
ATOM    347 2HD2 LEU A  21      17.310  30.384 -10.533  1.00 14.88           H  
ATOM    348 3HD2 LEU A  21      17.376  32.146 -10.299  1.00 14.88           H  
ATOM    349  N   ALA A  22      21.762  32.519 -13.199  1.00 12.40           N  
ATOM    350  CA  ALA A  22      21.945  33.689 -14.047  1.00 12.40           C  
ATOM    351  C   ALA A  22      21.244  33.504 -15.386  1.00 12.40           C  
ATOM    352  O   ALA A  22      21.791  33.846 -16.432  1.00 12.40           O  
ATOM    353  CB  ALA A  22      23.429  33.947 -14.260  1.00 12.40           C  
ATOM    354  H   ALA A  22      21.845  31.599 -13.606  1.00 12.40           H  
ATOM    355  HA  ALA A  22      21.498  34.550 -13.548  1.00 12.40           H  
ATOM    356 1HB  ALA A  22      23.554  34.837 -14.877  1.00 12.40           H  
ATOM    357 2HB  ALA A  22      23.913  34.103 -13.294  1.00 12.40           H  
ATOM    358 3HB  ALA A  22      23.879  33.091 -14.759  1.00 12.40           H  
ATOM    359  N   LEU A  23      20.035  32.953 -15.353  1.00 10.52           N  
ATOM    360  CA  LEU A  23      19.276  32.734 -16.581  1.00 10.52           C  
ATOM    361  C   LEU A  23      18.126  33.721 -16.776  1.00 10.52           C  
ATOM    362  O   LEU A  23      17.820  34.129 -17.908  1.00 10.52           O  
ATOM    363  CB  LEU A  23      18.701  31.320 -16.599  1.00 10.52           C  
ATOM    364  CG  LEU A  23      19.706  30.192 -16.558  1.00 10.52           C  
ATOM    365  CD1 LEU A  23      18.959  28.879 -16.543  1.00 10.52           C  
ATOM    366  CD2 LEU A  23      20.623  30.292 -17.754  1.00 10.52           C  
ATOM    367  H   LEU A  23      19.643  32.683 -14.462  1.00 10.52           H  
ATOM    368  HA  LEU A  23      19.954  32.839 -17.427  1.00 10.52           H  
ATOM    369 1HB  LEU A  23      18.032  31.210 -15.750  1.00 10.52           H  
ATOM    370 2HB  LEU A  23      18.114  31.196 -17.487  1.00 10.52           H  
ATOM    371  HG  LEU A  23      20.298  30.258 -15.647  1.00 10.52           H  
ATOM    372 1HD1 LEU A  23      19.669  28.052 -16.505  1.00 10.52           H  
ATOM    373 2HD1 LEU A  23      18.310  28.840 -15.669  1.00 10.52           H  
ATOM    374 3HD1 LEU A  23      18.353  28.796 -17.449  1.00 10.52           H  
ATOM    375 1HD2 LEU A  23      21.349  29.480 -17.724  1.00 10.52           H  
ATOM    376 2HD2 LEU A  23      20.039  30.220 -18.667  1.00 10.52           H  
ATOM    377 3HD2 LEU A  23      21.148  31.250 -17.732  1.00 10.52           H  
ATOM    378  N   ASP A  24      17.504  34.150 -15.679  1.00  9.49           N  
ATOM    379  CA  ASP A  24      16.269  34.930 -15.769  1.00  9.49           C  
ATOM    380  C   ASP A  24      16.474  36.415 -16.066  1.00  9.49           C  
ATOM    381  O   ASP A  24      16.020  37.287 -15.327  1.00  9.49           O  
ATOM    382  CB  ASP A  24      15.492  34.776 -14.471  1.00  9.49           C  
ATOM    383  CG  ASP A  24      15.089  33.329 -14.223  1.00  9.49           C  
ATOM    384  OD1 ASP A  24      14.723  32.655 -15.149  1.00  9.49           O  
ATOM    385  OD2 ASP A  24      15.155  32.915 -13.100  1.00  9.49           O  
ATOM    386  H   ASP A  24      17.842  33.871 -14.771  1.00  9.49           H  
ATOM    387  HA  ASP A  24      15.664  34.514 -16.575  1.00  9.49           H  
ATOM    388 1HB  ASP A  24      16.097  35.125 -13.636  1.00  9.49           H  
ATOM    389 2HB  ASP A  24      14.591  35.392 -14.509  1.00  9.49           H  
ATOM    390  N   GLU A  25      17.164  36.668 -17.165  1.00  9.37           N  
ATOM    391  CA  GLU A  25      17.410  37.968 -17.737  1.00  9.37           C  
ATOM    392  C   GLU A  25      16.960  37.787 -19.165  1.00  9.37           C  
ATOM    393  O   GLU A  25      16.499  38.712 -19.835  1.00  9.37           O  
ATOM    394  CB  GLU A  25      18.892  38.359 -17.656  1.00  9.37           C  
ATOM    395  CG  GLU A  25      19.450  38.469 -16.231  1.00  9.37           C  
ATOM    396  CD  GLU A  25      20.917  38.867 -16.184  1.00  9.37           C  
ATOM    397  OE1 GLU A  25      21.511  39.012 -17.227  1.00  9.37           O  
ATOM    398  OE2 GLU A  25      21.434  39.024 -15.101  1.00  9.37           O  
ATOM    399  H   GLU A  25      17.490  35.868 -17.686  1.00  9.37           H  
ATOM    400  HA  GLU A  25      16.791  38.722 -17.251  1.00  9.37           H  
ATOM    401 1HB  GLU A  25      19.488  37.617 -18.189  1.00  9.37           H  
ATOM    402 2HB  GLU A  25      19.041  39.317 -18.153  1.00  9.37           H  
ATOM    403 1HG  GLU A  25      18.865  39.202 -15.677  1.00  9.37           H  
ATOM    404 2HG  GLU A  25      19.328  37.503 -15.736  1.00  9.37           H  
ATOM    405  N   GLY A  26      17.158  36.547 -19.624  1.00 10.14           N  
ATOM    406  CA  GLY A  26      16.836  36.133 -20.987  1.00 10.14           C  
ATOM    407  C   GLY A  26      15.579  35.267 -20.989  1.00 10.14           C  
ATOM    408  O   GLY A  26      14.691  35.414 -21.833  1.00 10.14           O  
ATOM    409  H   GLY A  26      17.521  35.855 -18.970  1.00 10.14           H  
ATOM    410 1HA  GLY A  26      16.686  37.012 -21.614  1.00 10.14           H  
ATOM    411 2HA  GLY A  26      17.673  35.571 -21.402  1.00 10.14           H  
ATOM    412  N   TYR A  27      15.470  34.396 -19.986  1.00 11.79           N  
ATOM    413  CA  TYR A  27      14.342  33.470 -19.878  1.00 11.79           C  
ATOM    414  C   TYR A  27      13.108  34.122 -19.269  1.00 11.79           C  
ATOM    415  O   TYR A  27      12.697  33.794 -18.157  1.00 11.79           O  
ATOM    416  CB  TYR A  27      14.761  32.259 -19.046  1.00 11.79           C  
ATOM    417  CG  TYR A  27      15.742  31.317 -19.746  1.00 11.79           C  
ATOM    418  CD1 TYR A  27      17.054  31.698 -19.963  1.00 11.79           C  
ATOM    419  CD2 TYR A  27      15.328  30.053 -20.132  1.00 11.79           C  
ATOM    420  CE1 TYR A  27      17.942  30.836 -20.563  1.00 11.79           C  
ATOM    421  CE2 TYR A  27      16.220  29.185 -20.733  1.00 11.79           C  
ATOM    422  CZ  TYR A  27      17.523  29.575 -20.947  1.00 11.79           C  
ATOM    423  OH  TYR A  27      18.411  28.710 -21.543  1.00 11.79           O  
ATOM    424  H   TYR A  27      16.213  34.338 -19.293  1.00 11.79           H  
ATOM    425  HA  TYR A  27      14.077  33.133 -20.881  1.00 11.79           H  
ATOM    426 1HB  TYR A  27      15.227  32.602 -18.114  1.00 11.79           H  
ATOM    427 2HB  TYR A  27      13.878  31.686 -18.773  1.00 11.79           H  
ATOM    428  HD1 TYR A  27      17.388  32.676 -19.666  1.00 11.79           H  
ATOM    429  HD2 TYR A  27      14.300  29.742 -19.956  1.00 11.79           H  
ATOM    430  HE1 TYR A  27      18.973  31.146 -20.733  1.00 11.79           H  
ATOM    431  HE2 TYR A  27      15.893  28.189 -21.037  1.00 11.79           H  
ATOM    432  HH  TYR A  27      19.269  29.136 -21.622  1.00 11.79           H  
ATOM    433  N   GLY A  28      12.523  35.056 -20.006  1.00 14.15           N  
ATOM    434  CA  GLY A  28      11.353  35.771 -19.516  1.00 14.15           C  
ATOM    435  C   GLY A  28      10.054  35.129 -19.986  1.00 14.15           C  
ATOM    436  O   GLY A  28      10.066  34.110 -20.680  1.00 14.15           O  
ATOM    437  H   GLY A  28      12.943  35.270 -20.911  1.00 14.15           H  
ATOM    438 1HA  GLY A  28      11.373  35.799 -18.426  1.00 14.15           H  
ATOM    439 2HA  GLY A  28      11.394  36.803 -19.861  1.00 14.15           H  
ATOM    440  N   VAL A  29       8.943  35.757 -19.611  1.00 16.96           N  
ATOM    441  CA  VAL A  29       7.590  35.323 -19.956  1.00 16.96           C  
ATOM    442  C   VAL A  29       6.824  36.527 -20.503  1.00 16.96           C  
ATOM    443  O   VAL A  29       6.973  37.639 -19.997  1.00 16.96           O  
ATOM    444  CB  VAL A  29       6.860  34.721 -18.732  1.00 16.96           C  
ATOM    445  CG1 VAL A  29       5.447  34.289 -19.127  1.00 16.96           C  
ATOM    446  CG2 VAL A  29       7.646  33.522 -18.194  1.00 16.96           C  
ATOM    447  H   VAL A  29       9.041  36.587 -19.045  1.00 16.96           H  
ATOM    448  HA  VAL A  29       7.642  34.560 -20.734  1.00 16.96           H  
ATOM    449  HB  VAL A  29       6.768  35.481 -17.956  1.00 16.96           H  
ATOM    450 1HG1 VAL A  29       4.934  33.873 -18.262  1.00 16.96           H  
ATOM    451 2HG1 VAL A  29       4.890  35.142 -19.492  1.00 16.96           H  
ATOM    452 3HG1 VAL A  29       5.502  33.530 -19.913  1.00 16.96           H  
ATOM    453 1HG2 VAL A  29       7.125  33.103 -17.333  1.00 16.96           H  
ATOM    454 2HG2 VAL A  29       7.726  32.760 -18.974  1.00 16.96           H  
ATOM    455 3HG2 VAL A  29       8.643  33.831 -17.891  1.00 16.96           H  
ATOM    456  N   ASP A  30       6.068  36.330 -21.577  1.00 19.57           N  
ATOM    457  CA  ASP A  30       5.296  37.412 -22.177  1.00 19.57           C  
ATOM    458  C   ASP A  30       4.286  37.986 -21.189  1.00 19.57           C  
ATOM    459  O   ASP A  30       3.836  37.295 -20.278  1.00 19.57           O  
ATOM    460  CB  ASP A  30       4.550  36.928 -23.413  1.00 19.57           C  
ATOM    461  CG  ASP A  30       3.999  38.070 -24.228  1.00 19.57           C  
ATOM    462  OD1 ASP A  30       4.721  38.608 -25.040  1.00 19.57           O  
ATOM    463  OD2 ASP A  30       2.871  38.452 -23.983  1.00 19.57           O  
ATOM    464  H   ASP A  30       5.961  35.392 -21.962  1.00 19.57           H  
ATOM    465  HA  ASP A  30       5.983  38.204 -22.470  1.00 19.57           H  
ATOM    466 1HB  ASP A  30       5.225  36.341 -24.037  1.00 19.57           H  
ATOM    467 2HB  ASP A  30       3.733  36.269 -23.114  1.00 19.57           H  
ATOM    468  N   SER A  31       3.876  39.241 -21.395  1.00 20.92           N  
ATOM    469  CA  SER A  31       2.878  39.852 -20.512  1.00 20.92           C  
ATOM    470  C   SER A  31       1.525  39.116 -20.534  1.00 20.92           C  
ATOM    471  O   SER A  31       0.759  39.209 -19.574  1.00 20.92           O  
ATOM    472  CB  SER A  31       2.682  41.318 -20.858  1.00 20.92           C  
ATOM    473  OG  SER A  31       2.127  41.480 -22.130  1.00 20.92           O  
ATOM    474  H   SER A  31       4.251  39.767 -22.173  1.00 20.92           H  
ATOM    475  HA  SER A  31       3.261  39.803 -19.493  1.00 20.92           H  
ATOM    476 1HB  SER A  31       2.020  41.764 -20.118  1.00 20.92           H  
ATOM    477 2HB  SER A  31       3.634  41.841 -20.801  1.00 20.92           H  
ATOM    478  HG  SER A  31       1.453  40.784 -22.225  1.00 20.92           H  
ATOM    479  N   ASP A  32       1.262  38.331 -21.590  1.00 20.12           N  
ATOM    480  CA  ASP A  32       0.037  37.536 -21.667  1.00 20.12           C  
ATOM    481  C   ASP A  32       0.216  36.129 -21.062  1.00 20.12           C  
ATOM    482  O   ASP A  32      -0.700  35.307 -21.110  1.00 20.12           O  
ATOM    483  CB  ASP A  32      -0.473  37.435 -23.108  1.00 20.12           C  
ATOM    484  CG  ASP A  32      -1.032  38.769 -23.655  1.00 20.12           C  
ATOM    485  OD1 ASP A  32      -1.439  39.598 -22.867  1.00 20.12           O  
ATOM    486  OD2 ASP A  32      -1.069  38.930 -24.851  1.00 20.12           O  
ATOM    487  H   ASP A  32       1.922  38.303 -22.379  1.00 20.12           H  
ATOM    488  HA  ASP A  32      -0.732  38.046 -21.088  1.00 20.12           H  
ATOM    489 1HB  ASP A  32       0.357  37.127 -23.753  1.00 20.12           H  
ATOM    490 2HB  ASP A  32      -1.243  36.668 -23.172  1.00 20.12           H  
ATOM    491  N   GLY A  33       1.404  35.844 -20.512  1.00 17.65           N  
ATOM    492  CA  GLY A  33       1.716  34.568 -19.864  1.00 17.65           C  
ATOM    493  C   GLY A  33       2.350  33.495 -20.758  1.00 17.65           C  
ATOM    494  O   GLY A  33       2.791  32.458 -20.262  1.00 17.65           O  
ATOM    495  H   GLY A  33       2.137  36.549 -20.502  1.00 17.65           H  
ATOM    496 1HA  GLY A  33       2.388  34.770 -19.030  1.00 17.65           H  
ATOM    497 2HA  GLY A  33       0.805  34.168 -19.424  1.00 17.65           H  
ATOM    498  N   SER A  34       2.378  33.720 -22.065  1.00 14.92           N  
ATOM    499  CA  SER A  34       2.956  32.737 -22.979  1.00 14.92           C  
ATOM    500  C   SER A  34       4.479  32.827 -23.076  1.00 14.92           C  
ATOM    501  O   SER A  34       5.101  33.816 -22.670  1.00 14.92           O  
ATOM    502  CB  SER A  34       2.341  32.866 -24.362  1.00 14.92           C  
ATOM    503  OG  SER A  34       2.700  34.072 -24.968  1.00 14.92           O  
ATOM    504  H   SER A  34       1.991  34.580 -22.420  1.00 14.92           H  
ATOM    505  HA  SER A  34       2.710  31.744 -22.601  1.00 14.92           H  
ATOM    506 1HB  SER A  34       2.671  32.034 -24.982  1.00 14.92           H  
ATOM    507 2HB  SER A  34       1.256  32.806 -24.283  1.00 14.92           H  
ATOM    508  HG  SER A  34       3.664  34.108 -24.935  1.00 14.92           H  
ATOM    509  N   GLU A  35       5.067  31.800 -23.677  1.00 12.46           N  
ATOM    510  CA  GLU A  35       6.503  31.740 -23.918  1.00 12.46           C  
ATOM    511  C   GLU A  35       6.750  31.457 -25.396  1.00 12.46           C  
ATOM    512  O   GLU A  35       5.934  30.803 -26.059  1.00 12.46           O  
ATOM    513  CB  GLU A  35       7.155  30.660 -23.049  1.00 12.46           C  
ATOM    514  CG  GLU A  35       7.036  30.885 -21.531  1.00 12.46           C  
ATOM    515  CD  GLU A  35       7.724  29.799 -20.719  1.00 12.46           C  
ATOM    516  OE1 GLU A  35       8.309  28.928 -21.316  1.00 12.46           O  
ATOM    517  OE2 GLU A  35       7.643  29.831 -19.512  1.00 12.46           O  
ATOM    518  H   GLU A  35       4.497  31.022 -23.977  1.00 12.46           H  
ATOM    519  HA  GLU A  35       6.948  32.707 -23.676  1.00 12.46           H  
ATOM    520 1HB  GLU A  35       6.706  29.693 -23.278  1.00 12.46           H  
ATOM    521 2HB  GLU A  35       8.215  30.591 -23.294  1.00 12.46           H  
ATOM    522 1HG  GLU A  35       7.480  31.851 -21.286  1.00 12.46           H  
ATOM    523 2HG  GLU A  35       5.982  30.924 -21.255  1.00 12.46           H  
ATOM    524  N   ASP A  36       7.897  31.872 -25.914  1.00 10.60           N  
ATOM    525  CA  ASP A  36       8.196  31.692 -27.336  1.00 10.60           C  
ATOM    526  C   ASP A  36       8.668  30.280 -27.671  1.00 10.60           C  
ATOM    527  O   ASP A  36       9.833  30.046 -28.003  1.00 10.60           O  
ATOM    528  CB  ASP A  36       9.229  32.719 -27.774  1.00 10.60           C  
ATOM    529  CG  ASP A  36       8.672  34.138 -27.700  1.00 10.60           C  
ATOM    530  OD1 ASP A  36       7.529  34.332 -28.046  1.00 10.60           O  
ATOM    531  OD2 ASP A  36       9.386  35.006 -27.272  1.00 10.60           O  
ATOM    532  H   ASP A  36       8.560  32.362 -25.325  1.00 10.60           H  
ATOM    533  HA  ASP A  36       7.279  31.875 -27.899  1.00 10.60           H  
ATOM    534 1HB  ASP A  36      10.113  32.647 -27.142  1.00 10.60           H  
ATOM    535 2HB  ASP A  36       9.537  32.511 -28.802  1.00 10.60           H  
ATOM    536  N   THR A  37       7.731  29.346 -27.570  1.00  9.59           N  
ATOM    537  CA  THR A  37       7.933  27.918 -27.782  1.00  9.59           C  
ATOM    538  C   THR A  37       8.336  27.549 -29.206  1.00  9.59           C  
ATOM    539  O   THR A  37       9.195  26.694 -29.416  1.00  9.59           O  
ATOM    540  CB  THR A  37       6.652  27.138 -27.444  1.00  9.59           C  
ATOM    541  OG1 THR A  37       6.311  27.335 -26.065  1.00  9.59           O  
ATOM    542  CG2 THR A  37       6.846  25.658 -27.719  1.00  9.59           C  
ATOM    543  H   THR A  37       6.812  29.681 -27.275  1.00  9.59           H  
ATOM    544  HA  THR A  37       8.732  27.589 -27.114  1.00  9.59           H  
ATOM    545  HB  THR A  37       5.833  27.507 -28.062  1.00  9.59           H  
ATOM    546  HG1 THR A  37       6.042  28.257 -25.933  1.00  9.59           H  
ATOM    547 1HG2 THR A  37       5.929  25.119 -27.483  1.00  9.59           H  
ATOM    548 2HG2 THR A  37       7.090  25.513 -28.774  1.00  9.59           H  
ATOM    549 3HG2 THR A  37       7.659  25.278 -27.103  1.00  9.59           H  
ATOM    550  N   GLU A  38       7.665  28.151 -30.184  1.00  9.46           N  
ATOM    551  CA  GLU A  38       7.899  27.803 -31.578  1.00  9.46           C  
ATOM    552  C   GLU A  38       8.831  28.776 -32.280  1.00  9.46           C  
ATOM    553  O   GLU A  38       8.799  29.983 -32.034  1.00  9.46           O  
ATOM    554  CB  GLU A  38       6.568  27.743 -32.341  1.00  9.46           C  
ATOM    555  CG  GLU A  38       5.605  26.650 -31.861  1.00  9.46           C  
ATOM    556  CD  GLU A  38       4.311  26.581 -32.671  1.00  9.46           C  
ATOM    557  OE1 GLU A  38       4.136  27.383 -33.574  1.00  9.46           O  
ATOM    558  OE2 GLU A  38       3.509  25.728 -32.393  1.00  9.46           O  
ATOM    559  H   GLU A  38       6.987  28.857 -29.947  1.00  9.46           H  
ATOM    560  HA  GLU A  38       8.360  26.816 -31.610  1.00  9.46           H  
ATOM    561 1HB  GLU A  38       6.055  28.703 -32.253  1.00  9.46           H  
ATOM    562 2HB  GLU A  38       6.768  27.577 -33.401  1.00  9.46           H  
ATOM    563 1HG  GLU A  38       6.109  25.682 -31.918  1.00  9.46           H  
ATOM    564 2HG  GLU A  38       5.360  26.833 -30.814  1.00  9.46           H  
ATOM    565  N   VAL A  39       9.606  28.242 -33.215  1.00 10.24           N  
ATOM    566  CA  VAL A  39      10.482  29.031 -34.066  1.00 10.24           C  
ATOM    567  C   VAL A  39       9.987  28.941 -35.493  1.00 10.24           C  
ATOM    568  O   VAL A  39       9.757  27.846 -36.007  1.00 10.24           O  
ATOM    569  CB  VAL A  39      11.934  28.532 -33.970  1.00 10.24           C  
ATOM    570  CG1 VAL A  39      12.838  29.335 -34.917  1.00 10.24           C  
ATOM    571  CG2 VAL A  39      12.406  28.663 -32.530  1.00 10.24           C  
ATOM    572  H   VAL A  39       9.583  27.240 -33.342  1.00 10.24           H  
ATOM    573  HA  VAL A  39      10.446  30.073 -33.745  1.00 10.24           H  
ATOM    574  HB  VAL A  39      11.979  27.489 -34.279  1.00 10.24           H  
ATOM    575 1HG1 VAL A  39      13.858  28.964 -34.841  1.00 10.24           H  
ATOM    576 2HG1 VAL A  39      12.488  29.215 -35.937  1.00 10.24           H  
ATOM    577 3HG1 VAL A  39      12.816  30.389 -34.643  1.00 10.24           H  
ATOM    578 1HG2 VAL A  39      13.431  28.304 -32.451  1.00 10.24           H  
ATOM    579 2HG2 VAL A  39      12.362  29.710 -32.227  1.00 10.24           H  
ATOM    580 3HG2 VAL A  39      11.764  28.072 -31.874  1.00 10.24           H  
ATOM    581  N   LYS A  40       9.801  30.089 -36.130  1.00 11.89           N  
ATOM    582  CA  LYS A  40       9.276  30.122 -37.488  1.00 11.89           C  
ATOM    583  C   LYS A  40      10.381  30.298 -38.532  1.00 11.89           C  
ATOM    584  O   LYS A  40      10.181  30.020 -39.713  1.00 11.89           O  
ATOM    585  CB  LYS A  40       8.232  31.230 -37.598  1.00 11.89           C  
ATOM    586  CG  LYS A  40       7.083  31.080 -36.583  1.00 11.89           C  
ATOM    587  CD  LYS A  40       6.307  29.772 -36.756  1.00 11.89           C  
ATOM    588  CE  LYS A  40       5.193  29.663 -35.707  1.00 11.89           C  
ATOM    589  NZ  LYS A  40       4.453  28.369 -35.792  1.00 11.89           N  
ATOM    590  H   LYS A  40      10.002  30.956 -35.650  1.00 11.89           H  
ATOM    591  HA  LYS A  40       8.784  29.167 -37.691  1.00 11.89           H  
ATOM    592 1HB  LYS A  40       8.710  32.200 -37.439  1.00 11.89           H  
ATOM    593 2HB  LYS A  40       7.807  31.234 -38.600  1.00 11.89           H  
ATOM    594 1HG  LYS A  40       7.489  31.112 -35.569  1.00 11.89           H  
ATOM    595 2HG  LYS A  40       6.392  31.914 -36.702  1.00 11.89           H  
ATOM    596 1HD  LYS A  40       5.866  29.736 -37.752  1.00 11.89           H  
ATOM    597 2HD  LYS A  40       6.983  28.920 -36.644  1.00 11.89           H  
ATOM    598 1HE  LYS A  40       5.645  29.734 -34.720  1.00 11.89           H  
ATOM    599 2HE  LYS A  40       4.489  30.485 -35.835  1.00 11.89           H  
ATOM    600 1HZ  LYS A  40       3.746  28.327 -35.041  1.00 11.89           H  
ATOM    601 2HZ  LYS A  40       4.008  28.271 -36.682  1.00 11.89           H  
ATOM    602 3HZ  LYS A  40       5.089  27.601 -35.647  1.00 11.89           H  
ATOM    603  N   ASP A  41      11.536  30.799 -38.091  1.00 14.23           N  
ATOM    604  CA  ASP A  41      12.671  31.068 -38.974  1.00 14.23           C  
ATOM    605  C   ASP A  41      13.984  30.931 -38.193  1.00 14.23           C  
ATOM    606  O   ASP A  41      14.450  31.876 -37.555  1.00 14.23           O  
ATOM    607  CB  ASP A  41      12.546  32.485 -39.568  1.00 14.23           C  
ATOM    608  CG  ASP A  41      13.617  32.858 -40.629  1.00 14.23           C  
ATOM    609  OD1 ASP A  41      14.480  32.060 -40.898  1.00 14.23           O  
ATOM    610  OD2 ASP A  41      13.547  33.954 -41.147  1.00 14.23           O  
ATOM    611  H   ASP A  41      11.632  30.990 -37.108  1.00 14.23           H  
ATOM    612  HA  ASP A  41      12.671  30.338 -39.784  1.00 14.23           H  
ATOM    613 1HB  ASP A  41      11.563  32.589 -40.032  1.00 14.23           H  
ATOM    614 2HB  ASP A  41      12.599  33.214 -38.760  1.00 14.23           H  
ATOM    615  N   ALA A  42      14.603  29.750 -38.252  1.00 17.01           N  
ATOM    616  CA  ALA A  42      15.802  29.483 -37.448  1.00 17.01           C  
ATOM    617  C   ALA A  42      17.070  30.022 -38.101  1.00 17.01           C  
ATOM    618  O   ALA A  42      17.946  29.260 -38.505  1.00 17.01           O  
ATOM    619  CB  ALA A  42      15.956  27.989 -37.216  1.00 17.01           C  
ATOM    620  H   ALA A  42      14.213  29.020 -38.829  1.00 17.01           H  
ATOM    621  HA  ALA A  42      15.681  29.983 -36.490  1.00 17.01           H  
ATOM    622 1HB  ALA A  42      16.832  27.812 -36.591  1.00 17.01           H  
ATOM    623 2HB  ALA A  42      15.068  27.605 -36.714  1.00 17.01           H  
ATOM    624 3HB  ALA A  42      16.082  27.483 -38.170  1.00 17.01           H  
ATOM    625  N   SER A  43      17.153  31.340 -38.201  1.00 19.92           N  
ATOM    626  CA  SER A  43      18.299  32.000 -38.813  1.00 19.92           C  
ATOM    627  C   SER A  43      19.574  31.714 -38.026  1.00 19.92           C  
ATOM    628  O   SER A  43      19.559  31.720 -36.793  1.00 19.92           O  
ATOM    629  CB  SER A  43      18.061  33.495 -38.886  1.00 19.92           C  
ATOM    630  OG  SER A  43      19.179  34.154 -39.406  1.00 19.92           O  
ATOM    631  H   SER A  43      16.359  31.878 -37.855  1.00 19.92           H  
ATOM    632  HA  SER A  43      18.423  31.612 -39.825  1.00 19.92           H  
ATOM    633 1HB  SER A  43      17.183  33.696 -39.508  1.00 19.92           H  
ATOM    634 2HB  SER A  43      17.846  33.871 -37.888  1.00 19.92           H  
ATOM    635  HG  SER A  43      19.930  33.843 -38.888  1.00 19.92           H  
ATOM    636  N   VAL A  44      20.681  31.488 -38.736  1.00 22.53           N  
ATOM    637  CA  VAL A  44      21.966  31.236 -38.085  1.00 22.53           C  
ATOM    638  C   VAL A  44      23.053  32.208 -38.540  1.00 22.53           C  
ATOM    639  O   VAL A  44      23.328  32.334 -39.733  1.00 22.53           O  
ATOM    640  CB  VAL A  44      22.428  29.789 -38.365  1.00 22.53           C  
ATOM    641  CG1 VAL A  44      23.782  29.544 -37.728  1.00 22.53           C  
ATOM    642  CG2 VAL A  44      21.397  28.810 -37.812  1.00 22.53           C  
ATOM    643  H   VAL A  44      20.624  31.484 -39.744  1.00 22.53           H  
ATOM    644  HA  VAL A  44      21.836  31.350 -37.009  1.00 22.53           H  
ATOM    645  HB  VAL A  44      22.535  29.643 -39.440  1.00 22.53           H  
ATOM    646 1HG1 VAL A  44      24.102  28.524 -37.937  1.00 22.53           H  
ATOM    647 2HG1 VAL A  44      24.512  30.243 -38.139  1.00 22.53           H  
ATOM    648 3HG1 VAL A  44      23.711  29.689 -36.652  1.00 22.53           H  
ATOM    649 1HG2 VAL A  44      21.720  27.789 -38.010  1.00 22.53           H  
ATOM    650 2HG2 VAL A  44      21.295  28.957 -36.737  1.00 22.53           H  
ATOM    651 3HG2 VAL A  44      20.437  28.978 -38.290  1.00 22.53           H  
ATOM    652  N   SER A  45      23.649  32.901 -37.569  1.00 24.20           N  
ATOM    653  CA  SER A  45      24.728  33.855 -37.815  1.00 24.20           C  
ATOM    654  C   SER A  45      26.096  33.180 -37.779  1.00 24.20           C  
ATOM    655  O   SER A  45      26.220  32.044 -37.322  1.00 24.20           O  
ATOM    656  CB  SER A  45      24.686  34.962 -36.781  1.00 24.20           C  
ATOM    657  OG  SER A  45      24.968  34.460 -35.504  1.00 24.20           O  
ATOM    658  H   SER A  45      23.348  32.748 -36.619  1.00 24.20           H  
ATOM    659  HA  SER A  45      24.588  34.290 -38.804  1.00 24.20           H  
ATOM    660 1HB  SER A  45      25.433  35.714 -37.038  1.00 24.20           H  
ATOM    661 2HB  SER A  45      23.713  35.452 -36.784  1.00 24.20           H  
ATOM    662  HG  SER A  45      25.485  35.165 -35.037  1.00 24.20           H  
ATOM    663  N   ASP A  46      27.127  33.889 -38.240  1.00 24.67           N  
ATOM    664  CA  ASP A  46      28.495  33.388 -38.147  1.00 24.67           C  
ATOM    665  C   ASP A  46      29.292  34.227 -37.160  1.00 24.67           C  
ATOM    666  O   ASP A  46      29.747  35.325 -37.481  1.00 24.67           O  
ATOM    667  CB  ASP A  46      29.187  33.373 -39.506  1.00 24.67           C  
ATOM    668  CG  ASP A  46      30.629  32.779 -39.460  1.00 24.67           C  
ATOM    669  OD1 ASP A  46      31.215  32.643 -38.379  1.00 24.67           O  
ATOM    670  OD2 ASP A  46      31.125  32.457 -40.516  1.00 24.67           O  
ATOM    671  H   ASP A  46      26.963  34.806 -38.628  1.00 24.67           H  
ATOM    672  HA  ASP A  46      28.468  32.365 -37.772  1.00 24.67           H  
ATOM    673 1HB  ASP A  46      28.592  32.787 -40.210  1.00 24.67           H  
ATOM    674 2HB  ASP A  46      29.243  34.389 -39.895  1.00 24.67           H  
ATOM    675  N   GLU A  47      29.460  33.700 -35.960  1.00 24.67           N  
ATOM    676  CA  GLU A  47      30.109  34.419 -34.876  1.00 24.67           C  
ATOM    677  C   GLU A  47      31.599  34.084 -34.765  1.00 24.67           C  
ATOM    678  O   GLU A  47      32.264  34.514 -33.820  1.00 24.67           O  
ATOM    679  CB  GLU A  47      29.420  34.098 -33.548  1.00 24.67           C  
ATOM    680  CG  GLU A  47      27.924  34.477 -33.478  1.00 24.67           C  
ATOM    681  CD  GLU A  47      27.637  35.960 -33.596  1.00 24.67           C  
ATOM    682  OE1 GLU A  47      28.345  36.738 -32.997  1.00 24.67           O  
ATOM    683  OE2 GLU A  47      26.680  36.308 -34.270  1.00 24.67           O  
ATOM    684  H   GLU A  47      29.085  32.776 -35.786  1.00 24.67           H  
ATOM    685  HA  GLU A  47      30.015  35.489 -35.068  1.00 24.67           H  
ATOM    686 1HB  GLU A  47      29.504  33.031 -33.344  1.00 24.67           H  
ATOM    687 2HB  GLU A  47      29.930  34.625 -32.742  1.00 24.67           H  
ATOM    688 1HG  GLU A  47      27.401  33.960 -34.285  1.00 24.67           H  
ATOM    689 2HG  GLU A  47      27.515  34.114 -32.535  1.00 24.67           H  
ATOM    690  N   SER A  48      32.145  33.313 -35.720  1.00 24.67           N  
ATOM    691  CA  SER A  48      33.548  32.900 -35.620  1.00 24.67           C  
ATOM    692  C   SER A  48      34.519  34.069 -35.785  1.00 24.67           C  
ATOM    693  O   SER A  48      35.693  33.956 -35.439  1.00 24.67           O  
ATOM    694  CB  SER A  48      33.881  31.806 -36.624  1.00 24.67           C  
ATOM    695  OG  SER A  48      33.878  32.284 -37.936  1.00 24.67           O  
ATOM    696  H   SER A  48      31.597  33.017 -36.541  1.00 24.67           H  
ATOM    697  HA  SER A  48      33.702  32.484 -34.624  1.00 24.67           H  
ATOM    698 1HB  SER A  48      34.858  31.387 -36.390  1.00 24.67           H  
ATOM    699 2HB  SER A  48      33.151  31.005 -36.534  1.00 24.67           H  
ATOM    700  HG  SER A  48      32.930  32.425 -38.172  1.00 24.67           H  
ATOM    701  N   GLU A  49      34.028  35.194 -36.304  1.00 24.67           N  
ATOM    702  CA  GLU A  49      34.835  36.395 -36.475  1.00 24.67           C  
ATOM    703  C   GLU A  49      34.799  37.307 -35.240  1.00 24.67           C  
ATOM    704  O   GLU A  49      35.387  38.391 -35.258  1.00 24.67           O  
ATOM    705  CB  GLU A  49      34.394  37.186 -37.709  1.00 24.67           C  
ATOM    706  CG  GLU A  49      34.636  36.477 -39.040  1.00 24.67           C  
ATOM    707  CD  GLU A  49      34.192  37.288 -40.243  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      33.692  38.373 -40.058  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      34.360  36.818 -41.345  1.00 24.67           O  
ATOM    710  H   GLU A  49      33.056  35.206 -36.584  1.00 24.67           H  
ATOM    711  HA  GLU A  49      35.871  36.086 -36.624  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      33.326  37.400 -37.635  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      34.919  38.140 -37.736  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      35.701  36.266 -39.132  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      34.105  35.522 -39.030  1.00 24.67           H  
ATOM    716  N   GLY A  50      34.078  36.902 -34.189  1.00 24.67           N  
ATOM    717  CA  GLY A  50      33.999  37.721 -32.985  1.00 24.67           C  
ATOM    718  C   GLY A  50      35.207  37.457 -32.090  1.00 24.67           C  
ATOM    719  O   GLY A  50      36.138  36.752 -32.485  1.00 24.67           O  
ATOM    720  H   GLY A  50      33.585  36.009 -34.203  1.00 24.67           H  
ATOM    721 1HA  GLY A  50      33.961  38.776 -33.257  1.00 24.67           H  
ATOM    722 2HA  GLY A  50      33.080  37.488 -32.448  1.00 24.67           H  
ATOM    723  N   THR A  51      35.195  38.017 -30.878  1.00 24.67           N  
ATOM    724  CA  THR A  51      36.326  37.849 -29.965  1.00 24.67           C  
ATOM    725  C   THR A  51      35.896  37.395 -28.575  1.00 24.67           C  
ATOM    726  O   THR A  51      34.723  37.480 -28.216  1.00 24.67           O  
ATOM    727  CB  THR A  51      37.139  39.154 -29.835  1.00 24.67           C  
ATOM    728  OG1 THR A  51      36.327  40.178 -29.231  1.00 24.67           O  
ATOM    729  CG2 THR A  51      37.623  39.642 -31.184  1.00 24.67           C  
ATOM    730  H   THR A  51      34.402  38.574 -30.596  1.00 24.67           H  
ATOM    731  HA  THR A  51      36.985  37.082 -30.370  1.00 24.67           H  
ATOM    732  HB  THR A  51      38.001  38.966 -29.211  1.00 24.67           H  
ATOM    733  HG1 THR A  51      36.885  40.982 -29.060  1.00 24.67           H  
ATOM    734 1HG2 THR A  51      38.202  40.558 -31.041  1.00 24.67           H  
ATOM    735 2HG2 THR A  51      38.252  38.879 -31.643  1.00 24.67           H  
ATOM    736 3HG2 THR A  51      36.777  39.852 -31.833  1.00 24.67           H  
ATOM    737  N   LEU A  52      36.876  36.943 -27.790  1.00 24.67           N  
ATOM    738  CA  LEU A  52      36.674  36.474 -26.421  1.00 24.67           C  
ATOM    739  C   LEU A  52      37.321  37.404 -25.392  1.00 24.67           C  
ATOM    740  O   LEU A  52      37.720  36.977 -24.310  1.00 24.67           O  
ATOM    741  CB  LEU A  52      37.251  35.060 -26.285  1.00 24.67           C  
ATOM    742  CG  LEU A  52      36.613  34.004 -27.214  1.00 24.67           C  
ATOM    743  CD1 LEU A  52      37.350  32.687 -27.059  1.00 24.67           C  
ATOM    744  CD2 LEU A  52      35.144  33.858 -26.876  1.00 24.67           C  
ATOM    745  H   LEU A  52      37.811  36.914 -28.168  1.00 24.67           H  
ATOM    746  HA  LEU A  52      35.605  36.436 -26.224  1.00 24.67           H  
ATOM    747 1HB  LEU A  52      38.317  35.096 -26.503  1.00 24.67           H  
ATOM    748 2HB  LEU A  52      37.119  34.726 -25.255  1.00 24.67           H  
ATOM    749  HG  LEU A  52      36.712  34.323 -28.252  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52      36.908  31.943 -27.723  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52      38.400  32.823 -27.317  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52      37.270  32.344 -26.028  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52      34.691  33.118 -27.536  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52      35.038  33.536 -25.841  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52      34.644  34.820 -27.012  1.00 24.67           H  
ATOM    756  N   GLU A  53      37.384  38.691 -25.727  1.00 24.67           N  
ATOM    757  CA  GLU A  53      38.037  39.715 -24.901  1.00 24.67           C  
ATOM    758  C   GLU A  53      37.410  39.870 -23.520  1.00 24.67           C  
ATOM    759  O   GLU A  53      38.090  40.244 -22.563  1.00 24.67           O  
ATOM    760  CB  GLU A  53      37.976  41.059 -25.627  1.00 24.67           C  
ATOM    761  CG  GLU A  53      38.832  41.124 -26.877  1.00 24.67           C  
ATOM    762  CD  GLU A  53      38.669  42.408 -27.654  1.00 24.67           C  
ATOM    763  OE1 GLU A  53      39.238  43.400 -27.265  1.00 24.67           O  
ATOM    764  OE2 GLU A  53      37.948  42.393 -28.633  1.00 24.67           O  
ATOM    765  H   GLU A  53      36.993  38.961 -26.617  1.00 24.67           H  
ATOM    766  HA  GLU A  53      39.081  39.435 -24.768  1.00 24.67           H  
ATOM    767 1HB  GLU A  53      36.947  41.275 -25.914  1.00 24.67           H  
ATOM    768 2HB  GLU A  53      38.303  41.854 -24.955  1.00 24.67           H  
ATOM    769 1HG  GLU A  53      39.877  41.023 -26.588  1.00 24.67           H  
ATOM    770 2HG  GLU A  53      38.581  40.288 -27.503  1.00 24.67           H  
ATOM    771  N   GLY A  54      36.128  39.533 -23.391  1.00 24.67           N  
ATOM    772  CA  GLY A  54      35.427  39.626 -22.115  1.00 24.67           C  
ATOM    773  C   GLY A  54      36.074  38.743 -21.041  1.00 24.67           C  
ATOM    774  O   GLY A  54      35.879  38.965 -19.846  1.00 24.67           O  
ATOM    775  H   GLY A  54      35.629  39.221 -24.210  1.00 24.67           H  
ATOM    776 1HA  GLY A  54      35.423  40.664 -21.781  1.00 24.67           H  
ATOM    777 2HA  GLY A  54      34.386  39.332 -22.252  1.00 24.67           H  
ATOM    778  N   ALA A  55      36.887  37.763 -21.455  1.00 24.67           N  
ATOM    779  CA  ALA A  55      37.591  36.869 -20.549  1.00 24.67           C  
ATOM    780  C   ALA A  55      38.504  37.633 -19.594  1.00 24.67           C  
ATOM    781  O   ALA A  55      38.762  37.184 -18.482  1.00 24.67           O  
ATOM    782  CB  ALA A  55      38.408  35.866 -21.336  1.00 24.67           C  
ATOM    783  H   ALA A  55      37.044  37.627 -22.456  1.00 24.67           H  
ATOM    784  HA  ALA A  55      36.845  36.337 -19.952  1.00 24.67           H  
ATOM    785 1HB  ALA A  55      38.912  35.185 -20.654  1.00 24.67           H  
ATOM    786 2HB  ALA A  55      37.751  35.307 -22.000  1.00 24.67           H  
ATOM    787 3HB  ALA A  55      39.149  36.403 -21.932  1.00 24.67           H  
ATOM    788  N   GLU A  56      38.998  38.808 -20.004  1.00 24.67           N  
ATOM    789  CA  GLU A  56      39.895  39.566 -19.140  1.00 24.67           C  
ATOM    790  C   GLU A  56      39.177  40.013 -17.866  1.00 24.67           C  
ATOM    791  O   GLU A  56      39.809  40.274 -16.842  1.00 24.67           O  
ATOM    792  CB  GLU A  56      40.492  40.776 -19.862  1.00 24.67           C  
ATOM    793  CG  GLU A  56      41.481  40.419 -20.982  1.00 24.67           C  
ATOM    794  CD  GLU A  56      42.136  41.642 -21.636  1.00 24.67           C  
ATOM    795  OE1 GLU A  56      41.808  42.747 -21.268  1.00 24.67           O  
ATOM    796  OE2 GLU A  56      42.971  41.456 -22.492  1.00 24.67           O  
ATOM    797  H   GLU A  56      38.734  39.186 -20.917  1.00 24.67           H  
ATOM    798  HA  GLU A  56      40.718  38.913 -18.847  1.00 24.67           H  
ATOM    799 1HB  GLU A  56      39.685  41.369 -20.301  1.00 24.67           H  
ATOM    800 2HB  GLU A  56      41.013  41.407 -19.143  1.00 24.67           H  
ATOM    801 1HG  GLU A  56      42.263  39.778 -20.573  1.00 24.67           H  
ATOM    802 2HG  GLU A  56      40.945  39.848 -21.745  1.00 24.67           H  
ATOM    803  N   ALA A  57      37.846  40.086 -17.902  1.00 24.67           N  
ATOM    804  CA  ALA A  57      37.069  40.487 -16.743  1.00 24.67           C  
ATOM    805  C   ALA A  57      37.318  39.535 -15.578  1.00 24.67           C  
ATOM    806  O   ALA A  57      37.256  39.928 -14.414  1.00 24.67           O  
ATOM    807  CB  ALA A  57      35.592  40.511 -17.076  1.00 24.67           C  
ATOM    808  H   ALA A  57      37.339  39.817 -18.745  1.00 24.67           H  
ATOM    809  HA  ALA A  57      37.393  41.483 -16.446  1.00 24.67           H  
ATOM    810 1HB  ALA A  57      35.020  40.830 -16.204  1.00 24.67           H  
ATOM    811 2HB  ALA A  57      35.417  41.202 -17.897  1.00 24.67           H  
ATOM    812 3HB  ALA A  57      35.276  39.510 -17.369  1.00 24.67           H  
ATOM    813  N   GLU A  58      37.650  38.280 -15.886  1.00 24.67           N  
ATOM    814  CA  GLU A  58      37.820  37.258 -14.870  1.00 24.67           C  
ATOM    815  C   GLU A  58      39.185  37.345 -14.196  1.00 24.67           C  
ATOM    816  O   GLU A  58      39.489  36.552 -13.305  1.00 24.67           O  
ATOM    817  CB  GLU A  58      37.621  35.869 -15.487  1.00 24.67           C  
ATOM    818  CG  GLU A  58      36.192  35.614 -16.008  1.00 24.67           C  
ATOM    819  CD  GLU A  58      35.998  34.239 -16.620  1.00 24.67           C  
ATOM    820  OE1 GLU A  58      36.937  33.479 -16.660  1.00 24.67           O  
ATOM    821  OE2 GLU A  58      34.900  33.953 -17.042  1.00 24.67           O  
ATOM    822  H   GLU A  58      37.790  38.011 -16.859  1.00 24.67           H  
ATOM    823  HA  GLU A  58      37.059  37.404 -14.107  1.00 24.67           H  
ATOM    824 1HB  GLU A  58      38.316  35.737 -16.318  1.00 24.67           H  
ATOM    825 2HB  GLU A  58      37.846  35.105 -14.745  1.00 24.67           H  
ATOM    826 1HG  GLU A  58      35.488  35.735 -15.187  1.00 24.67           H  
ATOM    827 2HG  GLU A  58      35.965  36.375 -16.760  1.00 24.67           H  
ATOM    828  N   THR A  59      40.013  38.304 -14.623  1.00 24.67           N  
ATOM    829  CA  THR A  59      41.320  38.493 -14.024  1.00 24.67           C  
ATOM    830  C   THR A  59      41.283  39.675 -13.047  1.00 24.67           C  
ATOM    831  O   THR A  59      42.313  40.023 -12.467  1.00 24.67           O  
ATOM    832  CB  THR A  59      42.407  38.746 -15.091  1.00 24.67           C  
ATOM    833  OG1 THR A  59      42.183  40.001 -15.744  1.00 24.67           O  
ATOM    834  CG2 THR A  59      42.337  37.647 -16.153  1.00 24.67           C  
ATOM    835  H   THR A  59      39.737  38.933 -15.378  1.00 24.67           H  
ATOM    836  HA  THR A  59      41.583  37.596 -13.462  1.00 24.67           H  
ATOM    837  HB  THR A  59      43.390  38.750 -14.621  1.00 24.67           H  
ATOM    838  HG1 THR A  59      41.259  40.053 -16.057  1.00 24.67           H  
ATOM    839 1HG2 THR A  59      43.101  37.822 -16.910  1.00 24.67           H  
ATOM    840 2HG2 THR A  59      42.502  36.677 -15.687  1.00 24.67           H  
ATOM    841 3HG2 THR A  59      41.349  37.660 -16.624  1.00 24.67           H  
ATOM    842  N   SER A  60      40.106  40.311 -12.907  1.00 24.67           N  
ATOM    843  CA  SER A  60      39.955  41.479 -12.048  1.00 24.67           C  
ATOM    844  C   SER A  60      40.054  41.129 -10.565  1.00 24.67           C  
ATOM    845  O   SER A  60      40.351  42.000  -9.747  1.00 24.67           O  
ATOM    846  OXT SER A  60      39.536  40.086 -10.166  1.00 24.67           O  
ATOM    847  CB  SER A  60      38.624  42.152 -12.324  1.00 24.67           C  
ATOM    848  OG  SER A  60      38.414  43.230 -11.454  1.00 24.67           O  
ATOM    849  H   SER A  60      39.281  39.985 -13.413  1.00 24.67           H  
ATOM    850  HA  SER A  60      40.755  42.181 -12.288  1.00 24.67           H  
ATOM    851 1HB  SER A  60      38.598  42.497 -13.361  1.00 24.67           H  
ATOM    852 2HB  SER A  60      37.820  41.423 -12.209  1.00 24.67           H  
ATOM    853  HG  SER A  60      37.549  43.579 -11.673  1.00 24.67           H  
TER     854
ENDMDL

REMARK ID 643887 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       1.317  -0.149   1.153  1.00 24.67           N  
ATOM      2  CA  LYS A   1       2.384   0.090   0.192  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.538   1.585  -0.054  1.00 24.67           C  
ATOM      4  O   LYS A   1       2.976   2.321   0.830  1.00 24.67           O  
ATOM      5  CB  LYS A   1       2.112  -0.660  -1.117  1.00 24.67           C  
ATOM      6  CG  LYS A   1       2.202  -2.178  -1.007  1.00 24.67           C  
ATOM      7  CD  LYS A   1       1.929  -2.848  -2.350  1.00 24.67           C  
ATOM      8  CE  LYS A   1       2.019  -4.366  -2.247  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       1.726  -5.028  -3.547  1.00 24.67           N  
ATOM     10 1H   LYS A   1       1.007  -1.106   1.086  1.00 24.67           H  
ATOM     11 2H   LYS A   1       1.657   0.035   2.085  1.00 24.67           H  
ATOM     12 3H   LYS A   1       0.543   0.471   0.949  1.00 24.67           H  
ATOM     13  HA  LYS A   1       3.320  -0.278   0.612  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       1.115  -0.416  -1.481  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       2.835  -0.352  -1.876  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       3.199  -2.461  -0.667  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       1.475  -2.532  -0.278  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       0.931  -2.576  -2.697  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       2.656  -2.502  -3.085  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       3.023  -4.643  -1.927  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       1.302  -4.716  -1.504  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       1.795  -6.030  -3.439  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       0.792  -4.786  -3.847  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       2.393  -4.719  -4.240  1.00 24.67           H  
ATOM     25  N   LEU A   2       2.198   2.038  -1.253  1.00 24.67           N  
ATOM     26  CA  LEU A   2       2.282   3.455  -1.593  1.00 24.67           C  
ATOM     27  C   LEU A   2       1.354   4.303  -0.723  1.00 24.67           C  
ATOM     28  O   LEU A   2       0.189   3.949  -0.519  1.00 24.67           O  
ATOM     29  CB  LEU A   2       1.981   3.680  -3.085  1.00 24.67           C  
ATOM     30  CG  LEU A   2       2.156   5.131  -3.594  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       3.619   5.526  -3.514  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       1.647   5.240  -5.018  1.00 24.67           C  
ATOM     33  H   LEU A   2       1.856   1.405  -1.961  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.305   3.787  -1.405  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       2.633   3.039  -3.673  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       0.947   3.391  -3.274  1.00 24.67           H  
ATOM     37  HG  LEU A   2       1.599   5.796  -2.976  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       3.733   6.552  -3.860  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       3.961   5.452  -2.482  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       4.208   4.861  -4.140  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       1.764   6.267  -5.363  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       2.214   4.570  -5.661  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       0.592   4.965  -5.045  1.00 24.67           H  
ATOM     44  N   GLU A   3       1.892   5.398  -0.202  1.00 24.67           N  
ATOM     45  CA  GLU A   3       1.173   6.357   0.628  1.00 24.67           C  
ATOM     46  C   GLU A   3       0.326   7.252  -0.267  1.00 24.67           C  
ATOM     47  O   GLU A   3       0.407   7.156  -1.486  1.00 24.67           O  
ATOM     48  CB  GLU A   3       2.151   7.199   1.452  1.00 24.67           C  
ATOM     49  CG  GLU A   3       2.968   6.398   2.466  1.00 24.67           C  
ATOM     50  CD  GLU A   3       3.902   7.255   3.297  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       4.070   8.406   2.973  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       4.444   6.752   4.255  1.00 24.67           O  
ATOM     53  H   GLU A   3       2.863   5.582  -0.405  1.00 24.67           H  
ATOM     54  HA  GLU A   3       0.512   5.811   1.304  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       2.847   7.703   0.781  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       1.605   7.969   1.995  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       2.284   5.873   3.133  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       3.551   5.646   1.930  1.00 24.67           H  
ATOM     59  N   GLY A   4      -0.504   8.122   0.312  1.00 24.67           N  
ATOM     60  CA  GLY A   4      -1.382   9.000  -0.485  1.00 24.67           C  
ATOM     61  C   GLY A   4      -0.629  10.115  -1.238  1.00 24.67           C  
ATOM     62  O   GLY A   4      -0.846  11.304  -1.004  1.00 24.67           O  
ATOM     63  H   GLY A   4      -0.535   8.176   1.320  1.00 24.67           H  
ATOM     64 1HA  GLY A   4      -1.932   8.390  -1.204  1.00 24.67           H  
ATOM     65 2HA  GLY A   4      -2.123   9.451   0.172  1.00 24.67           H  
ATOM     66  N   ALA A   5       0.209   9.691  -2.190  1.00 24.67           N  
ATOM     67  CA  ALA A   5       1.093  10.504  -3.028  1.00 24.67           C  
ATOM     68  C   ALA A   5       0.318  11.501  -3.865  1.00 24.67           C  
ATOM     69  O   ALA A   5       0.848  12.542  -4.265  1.00 24.67           O  
ATOM     70  CB  ALA A   5       1.915   9.597  -3.931  1.00 24.67           C  
ATOM     71  H   ALA A   5       0.265   8.687  -2.294  1.00 24.67           H  
ATOM     72  HA  ALA A   5       1.767  11.061  -2.373  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       2.599  10.198  -4.526  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       2.486   8.898  -3.316  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       1.250   9.039  -4.590  1.00 24.67           H  
ATOM     76  N   GLU A   6      -0.959  11.240  -4.087  1.00 24.67           N  
ATOM     77  CA  GLU A   6      -1.775  12.146  -4.868  1.00 24.67           C  
ATOM     78  C   GLU A   6      -1.750  13.525  -4.219  1.00 24.67           C  
ATOM     79  O   GLU A   6      -1.857  14.533  -4.902  1.00 24.67           O  
ATOM     80  CB  GLU A   6      -3.207  11.629  -4.969  1.00 24.67           C  
ATOM     81  CG  GLU A   6      -3.355  10.363  -5.812  1.00 24.67           C  
ATOM     82  CD  GLU A   6      -4.775   9.835  -5.863  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      -5.610  10.350  -5.157  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      -5.017   8.916  -6.610  1.00 24.67           O  
ATOM     85  H   GLU A   6      -1.358  10.387  -3.718  1.00 24.67           H  
ATOM     86  HA  GLU A   6      -1.352  12.223  -5.872  1.00 24.67           H  
ATOM     87 1HB  GLU A   6      -3.583  11.413  -3.966  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      -3.843  12.401  -5.401  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      -3.022  10.575  -6.827  1.00 24.67           H  
ATOM     90 2HG  GLU A   6      -2.702   9.593  -5.399  1.00 24.67           H  
ATOM     91  N   ALA A   7      -1.617  13.571  -2.884  1.00 24.67           N  
ATOM     92  CA  ALA A   7      -1.559  14.821  -2.132  1.00 24.67           C  
ATOM     93  C   ALA A   7      -0.346  15.675  -2.530  1.00 24.67           C  
ATOM     94  O   ALA A   7      -0.359  16.897  -2.361  1.00 24.67           O  
ATOM     95  CB  ALA A   7      -1.492  14.525  -0.649  1.00 24.67           C  
ATOM     96  H   ALA A   7      -1.504  12.704  -2.360  1.00 24.67           H  
ATOM     97  HA  ALA A   7      -2.461  15.384  -2.345  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      -1.479  15.460  -0.094  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      -2.362  13.938  -0.358  1.00 24.67           H  
ATOM    100 3HB  ALA A   7      -0.585  13.959  -0.436  1.00 24.67           H  
ATOM    101  N   GLU A   8       0.723  15.023  -2.993  1.00 24.67           N  
ATOM    102  CA  GLU A   8       1.972  15.673  -3.368  1.00 24.67           C  
ATOM    103  C   GLU A   8       1.938  16.077  -4.841  1.00 24.67           C  
ATOM    104  O   GLU A   8       2.625  17.009  -5.266  1.00 24.67           O  
ATOM    105  CB  GLU A   8       3.153  14.727  -3.110  1.00 24.67           C  
ATOM    106  CG  GLU A   8       3.335  14.338  -1.643  1.00 24.67           C  
ATOM    107  CD  GLU A   8       4.488  13.380  -1.401  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       5.138  12.995  -2.344  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       4.708  13.033  -0.264  1.00 24.67           O  
ATOM    110  H   GLU A   8       0.664  14.019  -3.138  1.00 24.67           H  
ATOM    111  HA  GLU A   8       2.095  16.574  -2.767  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       3.023  13.813  -3.692  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       4.075  15.199  -3.450  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       3.497  15.241  -1.056  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       2.408  13.875  -1.298  1.00 24.67           H  
ATOM    116  N   HIS A   9       1.088  15.395  -5.606  1.00 24.67           N  
ATOM    117  CA  HIS A   9       0.970  15.596  -7.045  1.00 24.67           C  
ATOM    118  C   HIS A   9      -0.235  16.449  -7.431  1.00 24.67           C  
ATOM    119  O   HIS A   9      -0.708  16.407  -8.571  1.00 24.67           O  
ATOM    120  CB  HIS A   9       0.895  14.253  -7.773  1.00 24.67           C  
ATOM    121  CG  HIS A   9       2.146  13.431  -7.655  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       3.332  13.787  -8.270  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       2.393  12.268  -7.014  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       4.252  12.883  -7.996  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       3.710  11.951  -7.238  1.00 24.67           N  
ATOM    126  H   HIS A   9       0.558  14.641  -5.169  1.00 24.67           H  
ATOM    127  HA  HIS A   9       1.858  16.113  -7.404  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       0.066  13.672  -7.361  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       0.688  14.422  -8.829  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       1.686  11.690  -6.434  1.00 24.67           H  
ATOM    131  HE1 HIS A   9       5.284  12.903  -8.339  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       4.181  11.135  -6.879  1.00 24.67           H  
ATOM    133  N   LEU A  10      -0.708  17.276  -6.506  1.00 24.67           N  
ATOM    134  CA  LEU A  10      -1.855  18.143  -6.770  1.00 24.67           C  
ATOM    135  C   LEU A  10      -1.452  19.360  -7.595  1.00 24.67           C  
ATOM    136  O   LEU A  10      -1.406  20.486  -7.100  1.00 24.67           O  
ATOM    137  CB  LEU A  10      -2.481  18.621  -5.453  1.00 24.67           C  
ATOM    138  CG  LEU A  10      -3.008  17.527  -4.542  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      -3.518  18.138  -3.245  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      -4.097  16.748  -5.251  1.00 24.67           C  
ATOM    141  H   LEU A  10      -0.275  17.277  -5.592  1.00 24.67           H  
ATOM    142  HA  LEU A  10      -2.598  17.576  -7.329  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      -1.726  19.171  -4.892  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      -3.304  19.295  -5.679  1.00 24.67           H  
ATOM    145  HG  LEU A  10      -2.204  16.866  -4.300  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      -3.876  17.348  -2.587  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      -2.702  18.674  -2.759  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      -4.331  18.825  -3.460  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      -4.455  15.951  -4.595  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      -4.921  17.413  -5.503  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      -3.686  16.310  -6.163  1.00 24.67           H  
ATOM    152  N   VAL A  11      -1.155  19.107  -8.860  1.00 24.67           N  
ATOM    153  CA  VAL A  11      -0.704  20.131  -9.790  1.00 24.67           C  
ATOM    154  C   VAL A  11      -1.807  21.133 -10.092  1.00 24.67           C  
ATOM    155  O   VAL A  11      -2.939  20.757 -10.390  1.00 24.67           O  
ATOM    156  CB  VAL A  11      -0.211  19.484 -11.100  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       0.128  20.567 -12.136  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       1.020  18.630 -10.797  1.00 24.67           C  
ATOM    159  H   VAL A  11      -1.213  18.134  -9.153  1.00 24.67           H  
ATOM    160  HA  VAL A  11       0.133  20.663  -9.336  1.00 24.67           H  
ATOM    161  HB  VAL A  11      -1.000  18.856 -11.514  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       0.472  20.092 -13.057  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      -0.758  21.164 -12.353  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11       0.912  21.212 -11.746  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       1.373  18.160 -11.718  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       1.807  19.261 -10.388  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       0.760  17.858 -10.074  1.00 24.67           H  
ATOM    168  N   SER A  12      -1.459  22.412 -10.013  1.00 24.67           N  
ATOM    169  CA  SER A  12      -2.396  23.493 -10.272  1.00 24.67           C  
ATOM    170  C   SER A  12      -1.670  24.596 -11.042  1.00 24.67           C  
ATOM    171  O   SER A  12      -0.687  25.160 -10.563  1.00 24.67           O  
ATOM    172  CB  SER A  12      -2.950  23.995  -8.948  1.00 24.67           C  
ATOM    173  OG  SER A  12      -3.850  25.050  -9.126  1.00 24.67           O  
ATOM    174  H   SER A  12      -0.510  22.637  -9.757  1.00 24.67           H  
ATOM    175  HA  SER A  12      -3.216  23.119 -10.885  1.00 24.67           H  
ATOM    176 1HB  SER A  12      -3.448  23.171  -8.434  1.00 24.67           H  
ATOM    177 2HB  SER A  12      -2.126  24.322  -8.316  1.00 24.67           H  
ATOM    178  HG  SER A  12      -4.539  24.717  -9.712  1.00 24.67           H  
ATOM    179  N   LYS A  13      -2.135  24.858 -12.260  1.00 24.67           N  
ATOM    180  CA  LYS A  13      -1.490  25.814 -13.156  1.00 24.67           C  
ATOM    181  C   LYS A  13      -1.569  27.254 -12.671  1.00 24.67           C  
ATOM    182  O   LYS A  13      -2.625  27.719 -12.237  1.00 24.67           O  
ATOM    183  CB  LYS A  13      -2.110  25.719 -14.551  1.00 24.67           C  
ATOM    184  CG  LYS A  13      -1.825  24.406 -15.274  1.00 24.67           C  
ATOM    185  CD  LYS A  13      -2.449  24.391 -16.667  1.00 24.67           C  
ATOM    186  CE  LYS A  13      -2.173  23.074 -17.385  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      -2.813  23.029 -18.728  1.00 24.67           N  
ATOM    188  H   LYS A  13      -2.953  24.361 -12.579  1.00 24.67           H  
ATOM    189  HA  LYS A  13      -0.433  25.549 -13.226  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      -3.193  25.838 -14.479  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      -1.734  26.533 -15.171  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      -0.747  24.263 -15.364  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      -2.235  23.580 -14.693  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      -3.528  24.532 -16.587  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      -2.038  25.209 -17.261  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      -1.098  22.950 -17.503  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      -2.560  22.252 -16.783  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      -2.609  22.144 -19.169  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      -3.815  23.131 -18.628  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      -2.455  23.779 -19.299  1.00 24.67           H  
ATOM    201  N   ARG A  14      -0.487  28.006 -12.880  1.00 24.67           N  
ATOM    202  CA  ARG A  14      -0.409  29.418 -12.490  1.00 24.67           C  
ATOM    203  C   ARG A  14      -1.453  30.276 -13.199  1.00 24.67           C  
ATOM    204  O   ARG A  14      -1.876  31.314 -12.696  1.00 24.67           O  
ATOM    205  CB  ARG A  14       0.979  29.966 -12.765  1.00 24.67           C  
ATOM    206  CG  ARG A  14       2.063  29.406 -11.851  1.00 24.67           C  
ATOM    207  CD  ARG A  14       3.420  29.919 -12.203  1.00 24.67           C  
ATOM    208  NE  ARG A  14       4.452  29.375 -11.327  1.00 24.67           N  
ATOM    209  CZ  ARG A  14       5.779  29.530 -11.513  1.00 24.67           C  
ATOM    210  NH1 ARG A  14       6.224  30.211 -12.546  1.00 24.67           N  
ATOM    211  NH2 ARG A  14       6.632  28.994 -10.657  1.00 24.67           N  
ATOM    212  H   ARG A  14       0.338  27.566 -13.270  1.00 24.67           H  
ATOM    213  HA  ARG A  14      -0.586  29.481 -11.418  1.00 24.67           H  
ATOM    214 1HB  ARG A  14       1.260  29.754 -13.798  1.00 24.67           H  
ATOM    215 2HB  ARG A  14       0.971  31.048 -12.643  1.00 24.67           H  
ATOM    216 1HG  ARG A  14       1.843  29.690 -10.819  1.00 24.67           H  
ATOM    217 2HG  ARG A  14       2.074  28.320 -11.930  1.00 24.67           H  
ATOM    218 1HD  ARG A  14       3.662  29.636 -13.228  1.00 24.67           H  
ATOM    219 2HD  ARG A  14       3.436  31.004 -12.113  1.00 24.67           H  
ATOM    220  HE  ARG A  14       4.150  28.844 -10.521  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14       5.572  30.620 -13.200  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14       7.218  30.326 -12.684  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14       6.290  28.469  -9.863  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14       7.625  29.108 -10.797  1.00 24.67           H  
ATOM    225  N   LYS A  15      -1.883  29.821 -14.370  1.00 24.67           N  
ATOM    226  CA  LYS A  15      -2.878  30.516 -15.178  1.00 24.67           C  
ATOM    227  C   LYS A  15      -4.218  30.633 -14.445  1.00 24.67           C  
ATOM    228  O   LYS A  15      -5.041  31.493 -14.771  1.00 24.67           O  
ATOM    229  CB  LYS A  15      -3.082  29.778 -16.500  1.00 24.67           C  
ATOM    230  CG  LYS A  15      -1.889  29.845 -17.450  1.00 24.67           C  
ATOM    231  CD  LYS A  15      -2.164  29.076 -18.738  1.00 24.67           C  
ATOM    232  CE  LYS A  15      -0.982  29.143 -19.696  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      -1.238  28.373 -20.943  1.00 24.67           N  
ATOM    234  H   LYS A  15      -1.499  28.957 -14.716  1.00 24.67           H  
ATOM    235  HA  LYS A  15      -2.514  31.523 -15.383  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      -3.298  28.725 -16.300  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      -3.947  30.195 -17.017  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      -1.679  30.887 -17.694  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      -1.013  29.421 -16.960  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      -2.367  28.029 -18.499  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      -3.041  29.494 -19.229  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      -0.792  30.184 -19.955  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      -0.099  28.736 -19.204  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      -0.435  28.440 -21.552  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      -1.404  27.405 -20.713  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      -2.048  28.751 -21.413  1.00 24.67           H  
ATOM    247  N   SER A  16      -4.452  29.748 -13.470  1.00 24.13           N  
ATOM    248  CA  SER A  16      -5.684  29.716 -12.703  1.00 24.13           C  
ATOM    249  C   SER A  16      -5.516  30.392 -11.345  1.00 24.13           C  
ATOM    250  O   SER A  16      -6.396  30.271 -10.485  1.00 24.13           O  
ATOM    251  CB  SER A  16      -6.164  28.288 -12.515  1.00 24.13           C  
ATOM    252  OG  SER A  16      -5.268  27.524 -11.752  1.00 24.13           O  
ATOM    253  H   SER A  16      -3.733  29.070 -13.216  1.00 24.13           H  
ATOM    254  HA  SER A  16      -6.447  30.264 -13.256  1.00 24.13           H  
ATOM    255 1HB  SER A  16      -7.140  28.291 -12.038  1.00 24.13           H  
ATOM    256 2HB  SER A  16      -6.282  27.831 -13.493  1.00 24.13           H  
ATOM    257  HG  SER A  16      -4.360  27.807 -12.007  1.00 24.13           H  
ATOM    258  N   HIS A  17      -4.407  31.123 -11.140  1.00 22.21           N  
ATOM    259  CA  HIS A  17      -4.149  31.769  -9.855  1.00 22.21           C  
ATOM    260  C   HIS A  17      -4.022  33.307  -9.938  1.00 22.21           C  
ATOM    261  O   HIS A  17      -2.976  33.849  -9.573  1.00 22.21           O  
ATOM    262  CB  HIS A  17      -2.807  31.283  -9.274  1.00 22.21           C  
ATOM    263  CG  HIS A  17      -2.653  29.798  -9.068  1.00 22.21           C  
ATOM    264  ND1 HIS A  17      -1.411  29.212  -8.905  1.00 22.21           N  
ATOM    265  CD2 HIS A  17      -3.548  28.786  -9.020  1.00 22.21           C  
ATOM    266  CE1 HIS A  17      -1.559  27.905  -8.785  1.00 22.21           C  
ATOM    267  NE2 HIS A  17      -2.839  27.628  -8.852  1.00 22.21           N  
ATOM    268  H   HIS A  17      -3.699  31.203 -11.871  1.00 22.21           H  
ATOM    269  HA  HIS A  17      -4.942  31.526  -9.148  1.00 22.21           H  
ATOM    270 1HB  HIS A  17      -2.003  31.604  -9.947  1.00 22.21           H  
ATOM    271 2HB  HIS A  17      -2.634  31.767  -8.322  1.00 22.21           H  
ATOM    272  HD2 HIS A  17      -4.626  28.855  -9.115  1.00 22.21           H  
ATOM    273  HE1 HIS A  17      -0.760  27.176  -8.661  1.00 22.21           H  
ATOM    274  HE2 HIS A  17      -3.245  26.697  -8.803  1.00 22.21           H  
ATOM    275  N   PRO A  18      -5.068  34.069 -10.334  1.00 18.91           N  
ATOM    276  CA  PRO A  18      -5.051  35.521 -10.456  1.00 18.91           C  
ATOM    277  C   PRO A  18      -5.172  36.142  -9.080  1.00 18.91           C  
ATOM    278  O   PRO A  18      -6.143  36.828  -8.759  1.00 18.91           O  
ATOM    279  CB  PRO A  18      -6.295  35.799 -11.296  1.00 18.91           C  
ATOM    280  CG  PRO A  18      -7.248  34.695 -10.893  1.00 18.91           C  
ATOM    281  CD  PRO A  18      -6.359  33.475 -10.696  1.00 18.91           C  
ATOM    282  HA  PRO A  18      -4.130  35.844 -10.961  1.00 18.91           H  
ATOM    283 1HB  PRO A  18      -6.683  36.802 -11.074  1.00 18.91           H  
ATOM    284 2HB  PRO A  18      -6.042  35.777 -12.366  1.00 18.91           H  
ATOM    285 1HG  PRO A  18      -7.790  34.978  -9.978  1.00 18.91           H  
ATOM    286 2HG  PRO A  18      -8.006  34.537 -11.675  1.00 18.91           H  
ATOM    287 1HD  PRO A  18      -6.745  32.830  -9.897  1.00 18.91           H  
ATOM    288 2HD  PRO A  18      -6.295  32.973 -11.660  1.00 18.91           H  
ATOM    289  N   LEU A  19      -4.168  35.908  -8.254  1.00 15.00           N  
ATOM    290  CA  LEU A  19      -4.233  36.285  -6.857  1.00 15.00           C  
ATOM    291  C   LEU A  19      -3.933  37.742  -6.599  1.00 15.00           C  
ATOM    292  O   LEU A  19      -2.962  38.109  -5.932  1.00 15.00           O  
ATOM    293  CB  LEU A  19      -3.303  35.384  -6.054  1.00 15.00           C  
ATOM    294  CG  LEU A  19      -3.668  33.909  -6.121  1.00 15.00           C  
ATOM    295  CD1 LEU A  19      -2.656  33.097  -5.361  1.00 15.00           C  
ATOM    296  CD2 LEU A  19      -5.064  33.722  -5.570  1.00 15.00           C  
ATOM    297  H   LEU A  19      -3.374  35.378  -8.606  1.00 15.00           H  
ATOM    298  HA  LEU A  19      -5.248  36.102  -6.508  1.00 15.00           H  
ATOM    299 1HB  LEU A  19      -2.293  35.494  -6.444  1.00 15.00           H  
ATOM    300 2HB  LEU A  19      -3.310  35.690  -5.018  1.00 15.00           H  
ATOM    301  HG  LEU A  19      -3.646  33.584  -7.141  1.00 15.00           H  
ATOM    302 1HD1 LEU A  19      -2.919  32.039  -5.429  1.00 15.00           H  
ATOM    303 2HD1 LEU A  19      -1.666  33.251  -5.791  1.00 15.00           H  
ATOM    304 3HD1 LEU A  19      -2.655  33.405  -4.318  1.00 15.00           H  
ATOM    305 1HD2 LEU A  19      -5.339  32.667  -5.625  1.00 15.00           H  
ATOM    306 2HD2 LEU A  19      -5.092  34.051  -4.534  1.00 15.00           H  
ATOM    307 3HD2 LEU A  19      -5.770  34.311  -6.157  1.00 15.00           H  
ATOM    308  N   LYS A  20      -4.837  38.585  -7.071  1.00 11.56           N  
ATOM    309  CA  LYS A  20      -4.735  40.025  -6.902  1.00 11.56           C  
ATOM    310  C   LYS A  20      -5.274  40.357  -5.522  1.00 11.56           C  
ATOM    311  O   LYS A  20      -6.333  40.956  -5.363  1.00 11.56           O  
ATOM    312  CB  LYS A  20      -5.524  40.732  -8.003  1.00 11.56           C  
ATOM    313  CG  LYS A  20      -4.962  40.462  -9.391  1.00 11.56           C  
ATOM    314  CD  LYS A  20      -5.770  41.146 -10.472  1.00 11.56           C  
ATOM    315  CE  LYS A  20      -5.191  40.860 -11.851  1.00 11.56           C  
ATOM    316  NZ  LYS A  20      -5.984  41.499 -12.934  1.00 11.56           N  
ATOM    317  H   LYS A  20      -5.606  38.177  -7.599  1.00 11.56           H  
ATOM    318  HA  LYS A  20      -3.686  40.329  -6.951  1.00 11.56           H  
ATOM    319 1HB  LYS A  20      -6.561  40.392  -7.984  1.00 11.56           H  
ATOM    320 2HB  LYS A  20      -5.522  41.806  -7.828  1.00 11.56           H  
ATOM    321 1HG  LYS A  20      -3.929  40.802  -9.442  1.00 11.56           H  
ATOM    322 2HG  LYS A  20      -4.979  39.387  -9.570  1.00 11.56           H  
ATOM    323 1HD  LYS A  20      -6.795  40.779 -10.441  1.00 11.56           H  
ATOM    324 2HD  LYS A  20      -5.779  42.220 -10.302  1.00 11.56           H  
ATOM    325 1HE  LYS A  20      -4.169  41.232 -11.895  1.00 11.56           H  
ATOM    326 2HE  LYS A  20      -5.178  39.785 -12.010  1.00 11.56           H  
ATOM    327 1HZ  LYS A  20      -5.570  41.281 -13.830  1.00 11.56           H  
ATOM    328 2HZ  LYS A  20      -6.931  41.150 -12.907  1.00 11.56           H  
ATOM    329 3HZ  LYS A  20      -5.992  42.499 -12.802  1.00 11.56           H  
ATOM    330  N   LEU A  21      -4.511  39.950  -4.519  1.00  9.10           N  
ATOM    331  CA  LEU A  21      -4.929  40.028  -3.126  1.00  9.10           C  
ATOM    332  C   LEU A  21      -4.519  41.336  -2.473  1.00  9.10           C  
ATOM    333  O   LEU A  21      -4.855  41.611  -1.329  1.00  9.10           O  
ATOM    334  CB  LEU A  21      -4.367  38.831  -2.364  1.00  9.10           C  
ATOM    335  CG  LEU A  21      -4.843  37.461  -2.909  1.00  9.10           C  
ATOM    336  CD1 LEU A  21      -4.187  36.338  -2.135  1.00  9.10           C  
ATOM    337  CD2 LEU A  21      -6.349  37.387  -2.844  1.00  9.10           C  
ATOM    338  H   LEU A  21      -3.643  39.474  -4.768  1.00  9.10           H  
ATOM    339  HA  LEU A  21      -6.016  39.968  -3.090  1.00  9.10           H  
ATOM    340 1HB  LEU A  21      -3.279  38.853  -2.422  1.00  9.10           H  
ATOM    341 2HB  LEU A  21      -4.669  38.905  -1.319  1.00  9.10           H  
ATOM    342  HG  LEU A  21      -4.541  37.369  -3.926  1.00  9.10           H  
ATOM    343 1HD1 LEU A  21      -4.511  35.381  -2.538  1.00  9.10           H  
ATOM    344 2HD1 LEU A  21      -3.103  36.419  -2.221  1.00  9.10           H  
ATOM    345 3HD1 LEU A  21      -4.474  36.403  -1.089  1.00  9.10           H  
ATOM    346 1HD2 LEU A  21      -6.684  36.430  -3.245  1.00  9.10           H  
ATOM    347 2HD2 LEU A  21      -6.682  37.482  -1.806  1.00  9.10           H  
ATOM    348 3HD2 LEU A  21      -6.778  38.198  -3.433  1.00  9.10           H  
ATOM    349  N   ALA A  22      -3.837  42.195  -3.225  1.00  7.51           N  
ATOM    350  CA  ALA A  22      -3.428  43.517  -2.746  1.00  7.51           C  
ATOM    351  C   ALA A  22      -4.661  44.324  -2.361  1.00  7.51           C  
ATOM    352  O   ALA A  22      -4.637  45.181  -1.489  1.00  7.51           O  
ATOM    353  CB  ALA A  22      -2.634  44.250  -3.803  1.00  7.51           C  
ATOM    354  H   ALA A  22      -3.590  41.916  -4.163  1.00  7.51           H  
ATOM    355  HA  ALA A  22      -2.811  43.387  -1.853  1.00  7.51           H  
ATOM    356 1HB  ALA A  22      -2.331  45.224  -3.415  1.00  7.51           H  
ATOM    357 2HB  ALA A  22      -1.747  43.670  -4.059  1.00  7.51           H  
ATOM    358 3HB  ALA A  22      -3.250  44.384  -4.688  1.00  7.51           H  
ATOM    359  N   LEU A  23      -5.771  44.009  -3.006  1.00  6.70           N  
ATOM    360  CA  LEU A  23      -7.038  44.668  -2.788  1.00  6.70           C  
ATOM    361  C   LEU A  23      -7.506  44.483  -1.339  1.00  6.70           C  
ATOM    362  O   LEU A  23      -8.203  45.335  -0.783  1.00  6.70           O  
ATOM    363  CB  LEU A  23      -8.049  44.064  -3.759  1.00  6.70           C  
ATOM    364  CG  LEU A  23      -7.755  44.347  -5.240  1.00  6.70           C  
ATOM    365  CD1 LEU A  23      -8.722  43.557  -6.110  1.00  6.70           C  
ATOM    366  CD2 LEU A  23      -7.866  45.837  -5.495  1.00  6.70           C  
ATOM    367  H   LEU A  23      -5.729  43.276  -3.697  1.00  6.70           H  
ATOM    368  HA  LEU A  23      -6.922  45.732  -2.991  1.00  6.70           H  
ATOM    369 1HB  LEU A  23      -8.053  42.980  -3.618  1.00  6.70           H  
ATOM    370 2HB  LEU A  23      -9.040  44.445  -3.524  1.00  6.70           H  
ATOM    371  HG  LEU A  23      -6.743  44.010  -5.482  1.00  6.70           H  
ATOM    372 1HD1 LEU A  23      -8.506  43.747  -7.160  1.00  6.70           H  
ATOM    373 2HD1 LEU A  23      -8.604  42.491  -5.901  1.00  6.70           H  
ATOM    374 3HD1 LEU A  23      -9.741  43.863  -5.887  1.00  6.70           H  
ATOM    375 1HD2 LEU A  23      -7.652  46.045  -6.544  1.00  6.70           H  
ATOM    376 2HD2 LEU A  23      -8.876  46.172  -5.259  1.00  6.70           H  
ATOM    377 3HD2 LEU A  23      -7.150  46.364  -4.867  1.00  6.70           H  
ATOM    378  N   ASP A  24      -7.089  43.379  -0.701  1.00  6.67           N  
ATOM    379  CA  ASP A  24      -7.475  43.078   0.671  1.00  6.67           C  
ATOM    380  C   ASP A  24      -6.874  44.092   1.643  1.00  6.67           C  
ATOM    381  O   ASP A  24      -7.341  44.247   2.770  1.00  6.67           O  
ATOM    382  CB  ASP A  24      -7.074  41.658   1.084  1.00  6.67           C  
ATOM    383  CG  ASP A  24      -7.883  40.548   0.364  1.00  6.67           C  
ATOM    384  OD1 ASP A  24      -8.855  40.861  -0.290  1.00  6.67           O  
ATOM    385  OD2 ASP A  24      -7.528  39.402   0.496  1.00  6.67           O  
ATOM    386  H   ASP A  24      -6.453  42.733  -1.160  1.00  6.67           H  
ATOM    387  HA  ASP A  24      -8.556  43.148   0.738  1.00  6.67           H  
ATOM    388 1HB  ASP A  24      -6.011  41.513   0.884  1.00  6.67           H  
ATOM    389 2HB  ASP A  24      -7.215  41.546   2.159  1.00  6.67           H  
ATOM    390  N   GLU A  25      -5.834  44.815   1.217  1.00  7.41           N  
ATOM    391  CA  GLU A  25      -5.190  45.800   2.075  1.00  7.41           C  
ATOM    392  C   GLU A  25      -6.149  46.948   2.389  1.00  7.41           C  
ATOM    393  O   GLU A  25      -5.938  47.697   3.342  1.00  7.41           O  
ATOM    394  CB  GLU A  25      -3.894  46.338   1.446  1.00  7.41           C  
ATOM    395  CG  GLU A  25      -2.761  45.294   1.345  1.00  7.41           C  
ATOM    396  CD  GLU A  25      -1.477  45.833   0.731  1.00  7.41           C  
ATOM    397  OE1 GLU A  25      -1.437  46.988   0.374  1.00  7.41           O  
ATOM    398  OE2 GLU A  25      -0.538  45.076   0.621  1.00  7.41           O  
ATOM    399  H   GLU A  25      -5.481  44.708   0.266  1.00  7.41           H  
ATOM    400  HA  GLU A  25      -4.927  45.317   3.016  1.00  7.41           H  
ATOM    401 1HB  GLU A  25      -4.101  46.727   0.451  1.00  7.41           H  
ATOM    402 2HB  GLU A  25      -3.524  47.165   2.048  1.00  7.41           H  
ATOM    403 1HG  GLU A  25      -2.543  44.922   2.345  1.00  7.41           H  
ATOM    404 2HG  GLU A  25      -3.118  44.453   0.746  1.00  7.41           H  
ATOM    405  N   GLY A  26      -7.207  47.106   1.577  1.00  8.93           N  
ATOM    406  CA  GLY A  26      -8.192  48.157   1.783  1.00  8.93           C  
ATOM    407  C   GLY A  26      -9.251  47.769   2.824  1.00  8.93           C  
ATOM    408  O   GLY A  26     -10.147  48.561   3.140  1.00  8.93           O  
ATOM    409  H   GLY A  26      -7.357  46.458   0.801  1.00  8.93           H  
ATOM    410 1HA  GLY A  26      -7.686  49.071   2.100  1.00  8.93           H  
ATOM    411 2HA  GLY A  26      -8.681  48.374   0.833  1.00  8.93           H  
ATOM    412  N   TYR A  27      -9.153  46.566   3.399  1.00 11.12           N  
ATOM    413  CA  TYR A  27     -10.138  46.088   4.368  1.00 11.12           C  
ATOM    414  C   TYR A  27      -9.924  46.711   5.743  1.00 11.12           C  
ATOM    415  O   TYR A  27      -9.544  46.043   6.710  1.00 11.12           O  
ATOM    416  CB  TYR A  27     -10.078  44.562   4.461  1.00 11.12           C  
ATOM    417  CG  TYR A  27     -10.572  43.841   3.214  1.00 11.12           C  
ATOM    418  CD1 TYR A  27     -10.931  44.562   2.081  1.00 11.12           C  
ATOM    419  CD2 TYR A  27     -10.639  42.454   3.199  1.00 11.12           C  
ATOM    420  CE1 TYR A  27     -11.365  43.904   0.951  1.00 11.12           C  
ATOM    421  CE2 TYR A  27     -11.070  41.796   2.064  1.00 11.12           C  
ATOM    422  CZ  TYR A  27     -11.434  42.517   0.944  1.00 11.12           C  
ATOM    423  OH  TYR A  27     -11.854  41.862  -0.191  1.00 11.12           O  
ATOM    424  H   TYR A  27      -8.392  45.935   3.143  1.00 11.12           H  
ATOM    425  HA  TYR A  27     -11.133  46.379   4.022  1.00 11.12           H  
ATOM    426 1HB  TYR A  27      -9.050  44.253   4.650  1.00 11.12           H  
ATOM    427 2HB  TYR A  27     -10.676  44.229   5.308  1.00 11.12           H  
ATOM    428  HD1 TYR A  27     -10.874  45.642   2.080  1.00 11.12           H  
ATOM    429  HD2 TYR A  27     -10.346  41.884   4.080  1.00 11.12           H  
ATOM    430  HE1 TYR A  27     -11.646  44.471   0.064  1.00 11.12           H  
ATOM    431  HE2 TYR A  27     -11.115  40.705   2.048  1.00 11.12           H  
ATOM    432  HH  TYR A  27     -11.509  40.959  -0.181  1.00 11.12           H  
ATOM    433  N   GLY A  28     -10.209  48.005   5.836  1.00 13.77           N  
ATOM    434  CA  GLY A  28      -9.987  48.813   7.039  1.00 13.77           C  
ATOM    435  C   GLY A  28     -10.983  48.530   8.164  1.00 13.77           C  
ATOM    436  O   GLY A  28     -11.781  49.389   8.545  1.00 13.77           O  
ATOM    437  H   GLY A  28     -10.527  48.452   4.977  1.00 13.77           H  
ATOM    438 1HA  GLY A  28      -8.976  48.634   7.403  1.00 13.77           H  
ATOM    439 2HA  GLY A  28     -10.037  49.866   6.771  1.00 13.77           H  
ATOM    440  N   VAL A  29     -10.924  47.314   8.682  1.00 16.77           N  
ATOM    441  CA  VAL A  29     -11.795  46.835   9.746  1.00 16.77           C  
ATOM    442  C   VAL A  29     -11.292  47.281  11.116  1.00 16.77           C  
ATOM    443  O   VAL A  29     -10.104  47.153  11.422  1.00 16.77           O  
ATOM    444  CB  VAL A  29     -11.913  45.300   9.669  1.00 16.77           C  
ATOM    445  CG1 VAL A  29     -12.737  44.762  10.823  1.00 16.77           C  
ATOM    446  CG2 VAL A  29     -12.565  44.936   8.346  1.00 16.77           C  
ATOM    447  H   VAL A  29     -10.233  46.682   8.276  1.00 16.77           H  
ATOM    448  HA  VAL A  29     -12.785  47.253   9.593  1.00 16.77           H  
ATOM    449  HB  VAL A  29     -10.918  44.860   9.728  1.00 16.77           H  
ATOM    450 1HG1 VAL A  29     -12.813  43.679  10.754  1.00 16.77           H  
ATOM    451 2HG1 VAL A  29     -12.270  45.026  11.765  1.00 16.77           H  
ATOM    452 3HG1 VAL A  29     -13.716  45.188  10.779  1.00 16.77           H  
ATOM    453 1HG2 VAL A  29     -12.648  43.853   8.263  1.00 16.77           H  
ATOM    454 2HG2 VAL A  29     -13.557  45.381   8.301  1.00 16.77           H  
ATOM    455 3HG2 VAL A  29     -11.960  45.315   7.524  1.00 16.77           H  
ATOM    456  N   ASP A  30     -12.178  47.855  11.927  1.00 19.35           N  
ATOM    457  CA  ASP A  30     -11.818  48.335  13.253  1.00 19.35           C  
ATOM    458  C   ASP A  30     -11.282  47.209  14.131  1.00 19.35           C  
ATOM    459  O   ASP A  30     -11.657  46.044  13.962  1.00 19.35           O  
ATOM    460  CB  ASP A  30     -13.014  48.983  13.950  1.00 19.35           C  
ATOM    461  CG  ASP A  30     -12.614  49.764  15.181  1.00 19.35           C  
ATOM    462  OD1 ASP A  30     -12.257  50.919  15.063  1.00 19.35           O  
ATOM    463  OD2 ASP A  30     -12.596  49.166  16.236  1.00 19.35           O  
ATOM    464  H   ASP A  30     -13.151  47.949  11.647  1.00 19.35           H  
ATOM    465  HA  ASP A  30     -11.032  49.085  13.142  1.00 19.35           H  
ATOM    466 1HB  ASP A  30     -13.520  49.654  13.253  1.00 19.35           H  
ATOM    467 2HB  ASP A  30     -13.732  48.216  14.236  1.00 19.35           H  
ATOM    468  N   SER A  31     -10.461  47.560  15.121  1.00 20.65           N  
ATOM    469  CA  SER A  31      -9.910  46.579  16.059  1.00 20.65           C  
ATOM    470  C   SER A  31     -10.989  45.855  16.879  1.00 20.65           C  
ATOM    471  O   SER A  31     -10.740  44.763  17.396  1.00 20.65           O  
ATOM    472  CB  SER A  31      -8.896  47.229  16.984  1.00 20.65           C  
ATOM    473  OG  SER A  31      -9.493  48.172  17.827  1.00 20.65           O  
ATOM    474  H   SER A  31     -10.215  48.537  15.229  1.00 20.65           H  
ATOM    475  HA  SER A  31      -9.382  45.825  15.473  1.00 20.65           H  
ATOM    476 1HB  SER A  31      -8.428  46.454  17.588  1.00 20.65           H  
ATOM    477 2HB  SER A  31      -8.113  47.704  16.398  1.00 20.65           H  
ATOM    478  HG  SER A  31     -10.352  47.798  18.093  1.00 20.65           H  
ATOM    479  N   ASP A  32     -12.202  46.418  16.940  1.00 20.06           N  
ATOM    480  CA  ASP A  32     -13.306  45.775  17.644  1.00 20.06           C  
ATOM    481  C   ASP A  32     -14.072  44.761  16.770  1.00 20.06           C  
ATOM    482  O   ASP A  32     -15.039  44.158  17.236  1.00 20.06           O  
ATOM    483  CB  ASP A  32     -14.277  46.809  18.224  1.00 20.06           C  
ATOM    484  CG  ASP A  32     -13.692  47.595  19.425  1.00 20.06           C  
ATOM    485  OD1 ASP A  32     -12.802  47.090  20.081  1.00 20.06           O  
ATOM    486  OD2 ASP A  32     -14.170  48.673  19.690  1.00 20.06           O  
ATOM    487  H   ASP A  32     -12.356  47.341  16.516  1.00 20.06           H  
ATOM    488  HA  ASP A  32     -12.886  45.226  18.486  1.00 20.06           H  
ATOM    489 1HB  ASP A  32     -14.533  47.529  17.441  1.00 20.06           H  
ATOM    490 2HB  ASP A  32     -15.194  46.313  18.533  1.00 20.06           H  
ATOM    491  N   GLY A  33     -13.649  44.560  15.507  1.00 17.90           N  
ATOM    492  CA  GLY A  33     -14.286  43.558  14.647  1.00 17.90           C  
ATOM    493  C   GLY A  33     -15.255  44.040  13.560  1.00 17.90           C  
ATOM    494  O   GLY A  33     -15.980  43.220  12.992  1.00 17.90           O  
ATOM    495  H   GLY A  33     -12.855  45.083  15.139  1.00 17.90           H  
ATOM    496 1HA  GLY A  33     -13.491  42.988  14.163  1.00 17.90           H  
ATOM    497 2HA  GLY A  33     -14.807  42.844  15.282  1.00 17.90           H  
ATOM    498  N   SER A  34     -15.284  45.334  13.250  1.00 15.42           N  
ATOM    499  CA  SER A  34     -16.206  45.802  12.206  1.00 15.42           C  
ATOM    500  C   SER A  34     -15.703  47.034  11.456  1.00 15.42           C  
ATOM    501  O   SER A  34     -15.058  47.905  12.022  1.00 15.42           O  
ATOM    502  CB  SER A  34     -17.559  46.106  12.820  1.00 15.42           C  
ATOM    503  OG  SER A  34     -18.466  46.555  11.847  1.00 15.42           O  
ATOM    504  H   SER A  34     -14.676  45.976  13.734  1.00 15.42           H  
ATOM    505  HA  SER A  34     -16.329  45.000  11.479  1.00 15.42           H  
ATOM    506 1HB  SER A  34     -17.951  45.209  13.298  1.00 15.42           H  
ATOM    507 2HB  SER A  34     -17.446  46.867  13.591  1.00 15.42           H  
ATOM    508  HG  SER A  34     -18.070  47.347  11.450  1.00 15.42           H  
ATOM    509  N   GLU A  35     -15.998  47.087  10.164  1.00 13.33           N  
ATOM    510  CA  GLU A  35     -15.655  48.236   9.323  1.00 13.33           C  
ATOM    511  C   GLU A  35     -16.511  49.446   9.683  1.00 13.33           C  
ATOM    512  O   GLU A  35     -17.712  49.304   9.914  1.00 13.33           O  
ATOM    513  CB  GLU A  35     -15.841  47.876   7.845  1.00 13.33           C  
ATOM    514  CG  GLU A  35     -15.379  48.943   6.848  1.00 13.33           C  
ATOM    515  CD  GLU A  35     -15.518  48.499   5.404  1.00 13.33           C  
ATOM    516  OE1 GLU A  35     -15.871  47.366   5.183  1.00 13.33           O  
ATOM    517  OE2 GLU A  35     -15.272  49.292   4.526  1.00 13.33           O  
ATOM    518  H   GLU A  35     -16.508  46.316   9.757  1.00 13.33           H  
ATOM    519  HA  GLU A  35     -14.615  48.510   9.492  1.00 13.33           H  
ATOM    520 1HB  GLU A  35     -15.296  46.961   7.625  1.00 13.33           H  
ATOM    521 2HB  GLU A  35     -16.896  47.683   7.649  1.00 13.33           H  
ATOM    522 1HG  GLU A  35     -15.962  49.851   6.991  1.00 13.33           H  
ATOM    523 2HG  GLU A  35     -14.334  49.181   7.053  1.00 13.33           H  
ATOM    524  N   ASP A  36     -15.905  50.632   9.743  1.00 12.04           N  
ATOM    525  CA  ASP A  36     -16.672  51.846   9.998  1.00 12.04           C  
ATOM    526  C   ASP A  36     -17.195  52.384   8.680  1.00 12.04           C  
ATOM    527  O   ASP A  36     -16.440  52.923   7.874  1.00 12.04           O  
ATOM    528  CB  ASP A  36     -15.855  52.922  10.706  1.00 12.04           C  
ATOM    529  CG  ASP A  36     -16.699  54.180  11.065  1.00 12.04           C  
ATOM    530  OD1 ASP A  36     -17.809  54.344  10.556  1.00 12.04           O  
ATOM    531  OD2 ASP A  36     -16.218  54.963  11.856  1.00 12.04           O  
ATOM    532  H   ASP A  36     -14.910  50.692   9.575  1.00 12.04           H  
ATOM    533  HA  ASP A  36     -17.523  51.597  10.631  1.00 12.04           H  
ATOM    534 1HB  ASP A  36     -15.429  52.509  11.624  1.00 12.04           H  
ATOM    535 2HB  ASP A  36     -15.026  53.227  10.067  1.00 12.04           H  
ATOM    536  N   THR A  37     -18.481  52.199   8.457  1.00 11.46           N  
ATOM    537  CA  THR A  37     -19.109  52.549   7.202  1.00 11.46           C  
ATOM    538  C   THR A  37     -20.009  53.770   7.329  1.00 11.46           C  
ATOM    539  O   THR A  37     -20.792  54.067   6.418  1.00 11.46           O  
ATOM    540  CB  THR A  37     -19.916  51.356   6.670  1.00 11.46           C  
ATOM    541  OG1 THR A  37     -20.926  51.000   7.624  1.00 11.46           O  
ATOM    542  CG2 THR A  37     -18.988  50.165   6.457  1.00 11.46           C  
ATOM    543  H   THR A  37     -19.035  51.768   9.184  1.00 11.46           H  
ATOM    544  HA  THR A  37     -18.328  52.781   6.481  1.00 11.46           H  
ATOM    545  HB  THR A  37     -20.390  51.627   5.727  1.00 11.46           H  
ATOM    546  HG1 THR A  37     -20.524  50.894   8.491  1.00 11.46           H  
ATOM    547 1HG2 THR A  37     -19.555  49.315   6.084  1.00 11.46           H  
ATOM    548 2HG2 THR A  37     -18.214  50.429   5.734  1.00 11.46           H  
ATOM    549 3HG2 THR A  37     -18.521  49.896   7.402  1.00 11.46           H  
ATOM    550  N   GLU A  38     -19.940  54.489   8.457  1.00 11.44           N  
ATOM    551  CA  GLU A  38     -20.857  55.619   8.588  1.00 11.44           C  
ATOM    552  C   GLU A  38     -20.361  56.834   7.815  1.00 11.44           C  
ATOM    553  O   GLU A  38     -19.855  57.817   8.371  1.00 11.44           O  
ATOM    554  CB  GLU A  38     -21.109  55.994  10.050  1.00 11.44           C  
ATOM    555  CG  GLU A  38     -22.213  57.065  10.217  1.00 11.44           C  
ATOM    556  CD  GLU A  38     -22.529  57.432  11.659  1.00 11.44           C  
ATOM    557  OE1 GLU A  38     -21.987  56.832  12.547  1.00 11.44           O  
ATOM    558  OE2 GLU A  38     -23.309  58.351  11.864  1.00 11.44           O  
ATOM    559  H   GLU A  38     -19.250  54.272   9.193  1.00 11.44           H  
ATOM    560  HA  GLU A  38     -21.818  55.327   8.161  1.00 11.44           H  
ATOM    561 1HB  GLU A  38     -21.401  55.109  10.608  1.00 11.44           H  
ATOM    562 2HB  GLU A  38     -20.182  56.373  10.491  1.00 11.44           H  
ATOM    563 1HG  GLU A  38     -21.908  57.965   9.686  1.00 11.44           H  
ATOM    564 2HG  GLU A  38     -23.119  56.695   9.740  1.00 11.44           H  
ATOM    565  N   VAL A  39     -20.563  56.796   6.517  1.00 12.00           N  
ATOM    566  CA  VAL A  39     -20.073  57.884   5.705  1.00 12.00           C  
ATOM    567  C   VAL A  39     -21.056  59.024   5.730  1.00 12.00           C  
ATOM    568  O   VAL A  39     -21.969  59.111   4.910  1.00 12.00           O  
ATOM    569  CB  VAL A  39     -19.836  57.436   4.264  1.00 12.00           C  
ATOM    570  CG1 VAL A  39     -19.303  58.615   3.457  1.00 12.00           C  
ATOM    571  CG2 VAL A  39     -18.854  56.272   4.253  1.00 12.00           C  
ATOM    572  H   VAL A  39     -20.989  55.960   6.123  1.00 12.00           H  
ATOM    573  HA  VAL A  39     -19.124  58.228   6.118  1.00 12.00           H  
ATOM    574  HB  VAL A  39     -20.782  57.127   3.820  1.00 12.00           H  
ATOM    575 1HG1 VAL A  39     -19.143  58.305   2.427  1.00 12.00           H  
ATOM    576 2HG1 VAL A  39     -20.029  59.426   3.486  1.00 12.00           H  
ATOM    577 3HG1 VAL A  39     -18.361  58.955   3.883  1.00 12.00           H  
ATOM    578 1HG2 VAL A  39     -18.683  55.950   3.225  1.00 12.00           H  
ATOM    579 2HG2 VAL A  39     -17.909  56.588   4.695  1.00 12.00           H  
ATOM    580 3HG2 VAL A  39     -19.263  55.442   4.829  1.00 12.00           H  
ATOM    581  N   LYS A  40     -20.808  59.933   6.655  1.00 13.04           N  
ATOM    582  CA  LYS A  40     -21.667  61.081   6.913  1.00 13.04           C  
ATOM    583  C   LYS A  40     -21.734  62.060   5.736  1.00 13.04           C  
ATOM    584  O   LYS A  40     -22.718  62.786   5.588  1.00 13.04           O  
ATOM    585  CB  LYS A  40     -21.184  61.814   8.163  1.00 13.04           C  
ATOM    586  CG  LYS A  40     -21.374  61.027   9.459  1.00 13.04           C  
ATOM    587  CD  LYS A  40     -20.909  61.821  10.666  1.00 13.04           C  
ATOM    588  CE  LYS A  40     -20.997  60.995  11.950  1.00 13.04           C  
ATOM    589  NZ  LYS A  40     -22.391  60.609  12.280  1.00 13.04           N  
ATOM    590  H   LYS A  40     -20.036  59.716   7.286  1.00 13.04           H  
ATOM    591  HA  LYS A  40     -22.678  60.711   7.095  1.00 13.04           H  
ATOM    592 1HB  LYS A  40     -20.125  62.048   8.062  1.00 13.04           H  
ATOM    593 2HB  LYS A  40     -21.720  62.758   8.258  1.00 13.04           H  
ATOM    594 1HG  LYS A  40     -22.422  60.758   9.585  1.00 13.04           H  
ATOM    595 2HG  LYS A  40     -20.788  60.107   9.405  1.00 13.04           H  
ATOM    596 1HD  LYS A  40     -19.875  62.129  10.516  1.00 13.04           H  
ATOM    597 2HD  LYS A  40     -21.526  62.713  10.774  1.00 13.04           H  
ATOM    598 1HE  LYS A  40     -20.405  60.087  11.836  1.00 13.04           H  
ATOM    599 2HE  LYS A  40     -20.596  61.580  12.775  1.00 13.04           H  
ATOM    600 1HZ  LYS A  40     -22.401  60.054  13.129  1.00 13.04           H  
ATOM    601 2HZ  LYS A  40     -22.967  61.417  12.403  1.00 13.04           H  
ATOM    602 3HZ  LYS A  40     -22.785  60.021  11.529  1.00 13.04           H  
ATOM    603  N   ASP A  41     -20.673  62.110   4.930  1.00 14.36           N  
ATOM    604  CA  ASP A  41     -20.605  63.028   3.792  1.00 14.36           C  
ATOM    605  C   ASP A  41     -19.746  62.442   2.666  1.00 14.36           C  
ATOM    606  O   ASP A  41     -18.521  62.594   2.648  1.00 14.36           O  
ATOM    607  CB  ASP A  41     -20.028  64.382   4.259  1.00 14.36           C  
ATOM    608  CG  ASP A  41     -20.014  65.516   3.195  1.00 14.36           C  
ATOM    609  OD1 ASP A  41     -20.408  65.279   2.082  1.00 14.36           O  
ATOM    610  OD2 ASP A  41     -19.594  66.606   3.529  1.00 14.36           O  
ATOM    611  H   ASP A  41     -19.906  61.479   5.108  1.00 14.36           H  
ATOM    612  HA  ASP A  41     -21.614  63.185   3.410  1.00 14.36           H  
ATOM    613 1HB  ASP A  41     -20.605  64.732   5.118  1.00 14.36           H  
ATOM    614 2HB  ASP A  41     -19.006  64.229   4.605  1.00 14.36           H  
ATOM    615  N   ALA A  42     -20.383  61.791   1.689  1.00 15.99           N  
ATOM    616  CA  ALA A  42     -19.649  61.111   0.615  1.00 15.99           C  
ATOM    617  C   ALA A  42     -19.223  62.070  -0.490  1.00 15.99           C  
ATOM    618  O   ALA A  42     -19.694  61.969  -1.621  1.00 15.99           O  
ATOM    619  CB  ALA A  42     -20.502  60.013   0.006  1.00 15.99           C  
ATOM    620  H   ALA A  42     -21.392  61.734   1.717  1.00 15.99           H  
ATOM    621  HA  ALA A  42     -18.750  60.672   1.049  1.00 15.99           H  
ATOM    622 1HB  ALA A  42     -19.933  59.500  -0.769  1.00 15.99           H  
ATOM    623 2HB  ALA A  42     -20.789  59.299   0.778  1.00 15.99           H  
ATOM    624 3HB  ALA A  42     -21.398  60.451  -0.431  1.00 15.99           H  
ATOM    625  N   SER A  43     -18.346  63.000  -0.154  1.00 17.87           N  
ATOM    626  CA  SER A  43     -17.889  63.991  -1.120  1.00 17.87           C  
ATOM    627  C   SER A  43     -17.132  63.348  -2.279  1.00 17.87           C  
ATOM    628  O   SER A  43     -16.283  62.478  -2.067  1.00 17.87           O  
ATOM    629  CB  SER A  43     -17.008  65.016  -0.435  1.00 17.87           C  
ATOM    630  OG  SER A  43     -16.499  65.935  -1.360  1.00 17.87           O  
ATOM    631  H   SER A  43     -18.029  63.016   0.816  1.00 17.87           H  
ATOM    632  HA  SER A  43     -18.763  64.500  -1.524  1.00 17.87           H  
ATOM    633 1HB  SER A  43     -17.586  65.538   0.333  1.00 17.87           H  
ATOM    634 2HB  SER A  43     -16.188  64.504   0.064  1.00 17.87           H  
ATOM    635  HG  SER A  43     -16.140  65.406  -2.084  1.00 17.87           H  
ATOM    636  N   VAL A  44     -17.427  63.806  -3.495  1.00 19.82           N  
ATOM    637  CA  VAL A  44     -16.778  63.334  -4.720  1.00 19.82           C  
ATOM    638  C   VAL A  44     -16.283  64.508  -5.558  1.00 19.82           C  
ATOM    639  O   VAL A  44     -17.022  65.472  -5.763  1.00 19.82           O  
ATOM    640  CB  VAL A  44     -17.753  62.480  -5.569  1.00 19.82           C  
ATOM    641  CG1 VAL A  44     -17.069  62.032  -6.861  1.00 19.82           C  
ATOM    642  CG2 VAL A  44     -18.213  61.261  -4.768  1.00 19.82           C  
ATOM    643  H   VAL A  44     -18.145  64.513  -3.573  1.00 19.82           H  
ATOM    644  HA  VAL A  44     -15.922  62.716  -4.445  1.00 19.82           H  
ATOM    645  HB  VAL A  44     -18.618  63.083  -5.843  1.00 19.82           H  
ATOM    646 1HG1 VAL A  44     -17.768  61.442  -7.453  1.00 19.82           H  
ATOM    647 2HG1 VAL A  44     -16.759  62.900  -7.439  1.00 19.82           H  
ATOM    648 3HG1 VAL A  44     -16.196  61.429  -6.619  1.00 19.82           H  
ATOM    649 1HG2 VAL A  44     -18.900  60.669  -5.370  1.00 19.82           H  
ATOM    650 2HG2 VAL A  44     -17.348  60.654  -4.498  1.00 19.82           H  
ATOM    651 3HG2 VAL A  44     -18.721  61.580  -3.867  1.00 19.82           H  
ATOM    652  N   SER A  45     -15.046  64.437  -6.045  1.00 21.61           N  
ATOM    653  CA  SER A  45     -14.530  65.508  -6.890  1.00 21.61           C  
ATOM    654  C   SER A  45     -13.543  65.026  -7.955  1.00 21.61           C  
ATOM    655  O   SER A  45     -12.714  64.142  -7.722  1.00 21.61           O  
ATOM    656  CB  SER A  45     -13.869  66.538  -5.999  1.00 21.61           C  
ATOM    657  OG  SER A  45     -12.805  65.951  -5.299  1.00 21.61           O  
ATOM    658  H   SER A  45     -14.473  63.630  -5.841  1.00 21.61           H  
ATOM    659  HA  SER A  45     -15.375  65.974  -7.401  1.00 21.61           H  
ATOM    660 1HB  SER A  45     -13.489  67.354  -6.612  1.00 21.61           H  
ATOM    661 2HB  SER A  45     -14.593  66.957  -5.300  1.00 21.61           H  
ATOM    662  HG  SER A  45     -12.187  66.678  -5.038  1.00 21.61           H  
ATOM    663  N   ASP A  46     -13.571  65.681  -9.116  1.00 23.09           N  
ATOM    664  CA  ASP A  46     -12.667  65.331 -10.211  1.00 23.09           C  
ATOM    665  C   ASP A  46     -11.324  66.033 -10.111  1.00 23.09           C  
ATOM    666  O   ASP A  46     -11.049  66.983 -10.841  1.00 23.09           O  
ATOM    667  CB  ASP A  46     -13.302  65.633 -11.568  1.00 23.09           C  
ATOM    668  CG  ASP A  46     -12.473  65.071 -12.747  1.00 23.09           C  
ATOM    669  OD1 ASP A  46     -11.635  64.222 -12.517  1.00 23.09           O  
ATOM    670  OD2 ASP A  46     -12.699  65.492 -13.861  1.00 23.09           O  
ATOM    671  H   ASP A  46     -14.249  66.415  -9.251  1.00 23.09           H  
ATOM    672  HA  ASP A  46     -12.484  64.258 -10.163  1.00 23.09           H  
ATOM    673 1HB  ASP A  46     -14.303  65.204 -11.609  1.00 23.09           H  
ATOM    674 2HB  ASP A  46     -13.400  66.711 -11.692  1.00 23.09           H  
ATOM    675  N   GLU A  47     -10.495  65.556  -9.200  1.00 24.23           N  
ATOM    676  CA  GLU A  47      -9.188  66.166  -8.950  1.00 24.23           C  
ATOM    677  C   GLU A  47      -8.036  65.437  -9.653  1.00 24.23           C  
ATOM    678  O   GLU A  47      -6.870  65.679  -9.348  1.00 24.23           O  
ATOM    679  CB  GLU A  47      -8.926  66.252  -7.448  1.00 24.23           C  
ATOM    680  CG  GLU A  47      -9.930  67.134  -6.723  1.00 24.23           C  
ATOM    681  CD  GLU A  47      -9.687  67.274  -5.235  1.00 24.23           C  
ATOM    682  OE1 GLU A  47      -8.569  67.118  -4.803  1.00 24.23           O  
ATOM    683  OE2 GLU A  47     -10.648  67.503  -4.528  1.00 24.23           O  
ATOM    684  H   GLU A  47     -10.837  64.775  -8.634  1.00 24.23           H  
ATOM    685  HA  GLU A  47      -9.213  67.184  -9.340  1.00 24.23           H  
ATOM    686 1HB  GLU A  47      -8.973  65.254  -7.011  1.00 24.23           H  
ATOM    687 2HB  GLU A  47      -7.927  66.648  -7.270  1.00 24.23           H  
ATOM    688 1HG  GLU A  47      -9.908  68.125  -7.176  1.00 24.23           H  
ATOM    689 2HG  GLU A  47     -10.918  66.718  -6.893  1.00 24.23           H  
ATOM    690  N   SER A  48      -8.361  64.502 -10.539  1.00 24.67           N  
ATOM    691  CA  SER A  48      -7.337  63.724 -11.232  1.00 24.67           C  
ATOM    692  C   SER A  48      -6.427  64.554 -12.128  1.00 24.67           C  
ATOM    693  O   SER A  48      -6.867  65.444 -12.852  1.00 24.67           O  
ATOM    694  CB  SER A  48      -7.983  62.637 -12.067  1.00 24.67           C  
ATOM    695  OG  SER A  48      -7.026  61.914 -12.829  1.00 24.67           O  
ATOM    696  H   SER A  48      -9.340  64.353 -10.759  1.00 24.67           H  
ATOM    697  HA  SER A  48      -6.714  63.248 -10.474  1.00 24.67           H  
ATOM    698 1HB  SER A  48      -8.513  61.952 -11.407  1.00 24.67           H  
ATOM    699 2HB  SER A  48      -8.728  63.083 -12.734  1.00 24.67           H  
ATOM    700  HG  SER A  48      -7.478  61.108 -13.109  1.00 24.67           H  
ATOM    701  N   GLU A  49      -5.147  64.195 -12.113  1.00 24.67           N  
ATOM    702  CA  GLU A  49      -4.135  64.791 -12.977  1.00 24.67           C  
ATOM    703  C   GLU A  49      -3.582  63.718 -13.910  1.00 24.67           C  
ATOM    704  O   GLU A  49      -2.523  63.882 -14.524  1.00 24.67           O  
ATOM    705  CB  GLU A  49      -3.002  65.419 -12.157  1.00 24.67           C  
ATOM    706  CG  GLU A  49      -3.428  66.593 -11.266  1.00 24.67           C  
ATOM    707  CD  GLU A  49      -2.260  67.240 -10.531  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      -1.157  66.768 -10.677  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      -2.474  68.210  -9.840  1.00 24.67           O  
ATOM    710  H   GLU A  49      -4.866  63.469 -11.472  1.00 24.67           H  
ATOM    711  HA  GLU A  49      -4.600  65.567 -13.585  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      -2.557  64.659 -11.514  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      -2.222  65.774 -12.830  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      -3.916  67.345 -11.886  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      -4.160  66.237 -10.538  1.00 24.67           H  
ATOM    716  N   GLY A  50      -4.312  62.602 -14.023  1.00 24.67           N  
ATOM    717  CA  GLY A  50      -3.870  61.439 -14.801  1.00 24.67           C  
ATOM    718  C   GLY A  50      -3.910  61.610 -16.320  1.00 24.67           C  
ATOM    719  O   GLY A  50      -4.671  60.935 -17.011  1.00 24.67           O  
ATOM    720  H   GLY A  50      -5.206  62.540 -13.534  1.00 24.67           H  
ATOM    721 1HA  GLY A  50      -2.853  61.186 -14.501  1.00 24.67           H  
ATOM    722 2HA  GLY A  50      -4.487  60.584 -14.527  1.00 24.67           H  
ATOM    723  N   THR A  51      -3.080  62.517 -16.823  1.00 24.67           N  
ATOM    724  CA  THR A  51      -2.955  62.791 -18.252  1.00 24.67           C  
ATOM    725  C   THR A  51      -2.520  61.520 -18.974  1.00 24.67           C  
ATOM    726  O   THR A  51      -1.600  60.837 -18.521  1.00 24.67           O  
ATOM    727  CB  THR A  51      -1.931  63.916 -18.517  1.00 24.67           C  
ATOM    728  OG1 THR A  51      -2.333  65.106 -17.820  1.00 24.67           O  
ATOM    729  CG2 THR A  51      -1.832  64.213 -20.022  1.00 24.67           C  
ATOM    730  H   THR A  51      -2.519  63.041 -16.153  1.00 24.67           H  
ATOM    731  HA  THR A  51      -3.930  63.092 -18.643  1.00 24.67           H  
ATOM    732  HB  THR A  51      -0.954  63.607 -18.150  1.00 24.67           H  
ATOM    733  HG1 THR A  51      -2.300  64.939 -16.864  1.00 24.67           H  
ATOM    734 1HG2 THR A  51      -1.106  65.008 -20.189  1.00 24.67           H  
ATOM    735 2HG2 THR A  51      -1.514  63.320 -20.552  1.00 24.67           H  
ATOM    736 3HG2 THR A  51      -2.806  64.527 -20.398  1.00 24.67           H  
ATOM    737  N   LEU A  52      -3.201  61.188 -20.069  1.00 24.67           N  
ATOM    738  CA  LEU A  52      -2.891  59.984 -20.833  1.00 24.67           C  
ATOM    739  C   LEU A  52      -2.274  60.321 -22.183  1.00 24.67           C  
ATOM    740  O   LEU A  52      -1.573  59.510 -22.785  1.00 24.67           O  
ATOM    741  CB  LEU A  52      -4.165  59.173 -21.045  1.00 24.67           C  
ATOM    742  CG  LEU A  52      -4.868  58.727 -19.760  1.00 24.67           C  
ATOM    743  CD1 LEU A  52      -6.143  57.992 -20.112  1.00 24.67           C  
ATOM    744  CD2 LEU A  52      -3.928  57.859 -18.944  1.00 24.67           C  
ATOM    745  H   LEU A  52      -3.935  61.802 -20.421  1.00 24.67           H  
ATOM    746  HA  LEU A  52      -2.181  59.386 -20.266  1.00 24.67           H  
ATOM    747 1HB  LEU A  52      -4.869  59.782 -21.618  1.00 24.67           H  
ATOM    748 2HB  LEU A  52      -3.923  58.286 -21.627  1.00 24.67           H  
ATOM    749  HG  LEU A  52      -5.141  59.605 -19.174  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52      -6.651  57.691 -19.196  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52      -6.792  58.654 -20.686  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52      -5.905  57.110 -20.705  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52      -4.426  57.556 -18.023  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52      -3.652  56.976 -19.517  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52      -3.029  58.429 -18.698  1.00 24.67           H  
ATOM    756  N   GLU A  53      -2.548  61.530 -22.654  1.00 24.67           N  
ATOM    757  CA  GLU A  53      -2.165  62.002 -23.980  1.00 24.67           C  
ATOM    758  C   GLU A  53      -0.656  61.967 -24.261  1.00 24.67           C  
ATOM    759  O   GLU A  53      -0.241  61.857 -25.414  1.00 24.67           O  
ATOM    760  CB  GLU A  53      -2.708  63.418 -24.140  1.00 24.67           C  
ATOM    761  CG  GLU A  53      -4.253  63.495 -24.203  1.00 24.67           C  
ATOM    762  CD  GLU A  53      -4.944  63.390 -22.840  1.00 24.67           C  
ATOM    763  OE1 GLU A  53      -4.353  62.836 -21.934  1.00 24.67           O  
ATOM    764  OE2 GLU A  53      -6.050  63.859 -22.716  1.00 24.67           O  
ATOM    765  H   GLU A  53      -3.088  62.150 -22.078  1.00 24.67           H  
ATOM    766  HA  GLU A  53      -2.651  61.361 -24.715  1.00 24.67           H  
ATOM    767 1HB  GLU A  53      -2.373  64.033 -23.307  1.00 24.67           H  
ATOM    768 2HB  GLU A  53      -2.311  63.858 -25.055  1.00 24.67           H  
ATOM    769 1HG  GLU A  53      -4.536  64.441 -24.665  1.00 24.67           H  
ATOM    770 2HG  GLU A  53      -4.612  62.692 -24.845  1.00 24.67           H  
ATOM    771  N   GLY A  54       0.155  62.084 -23.213  1.00 24.67           N  
ATOM    772  CA  GLY A  54       1.608  62.057 -23.341  1.00 24.67           C  
ATOM    773  C   GLY A  54       2.205  60.738 -22.843  1.00 24.67           C  
ATOM    774  O   GLY A  54       3.416  60.640 -22.625  1.00 24.67           O  
ATOM    775  H   GLY A  54      -0.256  62.176 -22.298  1.00 24.67           H  
ATOM    776 1HA  GLY A  54       1.886  62.212 -24.383  1.00 24.67           H  
ATOM    777 2HA  GLY A  54       2.031  62.884 -22.775  1.00 24.67           H  
ATOM    778  N   ALA A  55       1.356  59.744 -22.575  1.00 24.67           N  
ATOM    779  CA  ALA A  55       1.846  58.486 -22.029  1.00 24.67           C  
ATOM    780  C   ALA A  55       2.768  57.775 -23.003  1.00 24.67           C  
ATOM    781  O   ALA A  55       2.507  57.735 -24.205  1.00 24.67           O  
ATOM    782  CB  ALA A  55       0.681  57.575 -21.680  1.00 24.67           C  
ATOM    783  H   ALA A  55       0.360  59.837 -22.763  1.00 24.67           H  
ATOM    784  HA  ALA A  55       2.412  58.706 -21.125  1.00 24.67           H  
ATOM    785 1HB  ALA A  55       1.061  56.648 -21.251  1.00 24.67           H  
ATOM    786 2HB  ALA A  55       0.032  58.074 -20.960  1.00 24.67           H  
ATOM    787 3HB  ALA A  55       0.113  57.353 -22.584  1.00 24.67           H  
ATOM    788  N   GLU A  56       3.832  57.184 -22.467  1.00 24.67           N  
ATOM    789  CA  GLU A  56       4.786  56.391 -23.243  1.00 24.67           C  
ATOM    790  C   GLU A  56       5.272  57.097 -24.514  1.00 24.67           C  
ATOM    791  O   GLU A  56       5.400  56.474 -25.567  1.00 24.67           O  
ATOM    792  CB  GLU A  56       4.163  55.037 -23.598  1.00 24.67           C  
ATOM    793  CG  GLU A  56       3.785  54.190 -22.377  1.00 24.67           C  
ATOM    794  CD  GLU A  56       3.269  52.806 -22.728  1.00 24.67           C  
ATOM    795  OE1 GLU A  56       3.133  52.513 -23.891  1.00 24.67           O  
ATOM    796  OE2 GLU A  56       3.014  52.047 -21.821  1.00 24.67           O  
ATOM    797  H   GLU A  56       3.984  57.281 -21.474  1.00 24.67           H  
ATOM    798  HA  GLU A  56       5.660  56.212 -22.617  1.00 24.67           H  
ATOM    799 1HB  GLU A  56       3.264  55.189 -24.196  1.00 24.67           H  
ATOM    800 2HB  GLU A  56       4.865  54.463 -24.203  1.00 24.67           H  
ATOM    801 1HG  GLU A  56       4.662  54.086 -21.740  1.00 24.67           H  
ATOM    802 2HG  GLU A  56       3.021  54.720 -21.809  1.00 24.67           H  
ATOM    803  N   ALA A  57       5.567  58.391 -24.410  1.00 24.67           N  
ATOM    804  CA  ALA A  57       6.039  59.139 -25.565  1.00 24.67           C  
ATOM    805  C   ALA A  57       7.359  58.578 -26.061  1.00 24.67           C  
ATOM    806  O   ALA A  57       8.207  58.179 -25.265  1.00 24.67           O  
ATOM    807  CB  ALA A  57       6.204  60.604 -25.209  1.00 24.67           C  
ATOM    808  H   ALA A  57       5.432  58.860 -23.527  1.00 24.67           H  
ATOM    809  HA  ALA A  57       5.302  59.041 -26.359  1.00 24.67           H  
ATOM    810 1HB  ALA A  57       6.540  61.152 -26.089  1.00 24.67           H  
ATOM    811 2HB  ALA A  57       5.244  61.002 -24.869  1.00 24.67           H  
ATOM    812 3HB  ALA A  57       6.941  60.704 -24.416  1.00 24.67           H  
ATOM    813  N   GLU A  58       7.543  58.578 -27.378  1.00 24.67           N  
ATOM    814  CA  GLU A  58       8.801  58.134 -27.961  1.00 24.67           C  
ATOM    815  C   GLU A  58       9.835  59.245 -27.831  1.00 24.67           C  
ATOM    816  O   GLU A  58       9.525  60.412 -28.070  1.00 24.67           O  
ATOM    817  CB  GLU A  58       8.606  57.711 -29.422  1.00 24.67           C  
ATOM    818  CG  GLU A  58       9.851  57.125 -30.069  1.00 24.67           C  
ATOM    819  CD  GLU A  58       9.637  56.584 -31.460  1.00 24.67           C  
ATOM    820  OE1 GLU A  58       8.553  56.703 -31.975  1.00 24.67           O  
ATOM    821  OE2 GLU A  58      10.581  56.044 -32.007  1.00 24.67           O  
ATOM    822  H   GLU A  58       6.800  58.896 -27.982  1.00 24.67           H  
ATOM    823  HA  GLU A  58       9.159  57.270 -27.399  1.00 24.67           H  
ATOM    824 1HB  GLU A  58       7.813  56.966 -29.482  1.00 24.67           H  
ATOM    825 2HB  GLU A  58       8.294  58.572 -30.013  1.00 24.67           H  
ATOM    826 1HG  GLU A  58      10.576  57.917 -30.140  1.00 24.67           H  
ATOM    827 2HG  GLU A  58      10.264  56.346 -29.428  1.00 24.67           H  
ATOM    828  N   THR A  59      11.057  58.879 -27.445  1.00 24.67           N  
ATOM    829  CA  THR A  59      12.140  59.846 -27.262  1.00 24.67           C  
ATOM    830  C   THR A  59      13.335  59.595 -28.188  1.00 24.67           C  
ATOM    831  O   THR A  59      14.443  60.063 -27.914  1.00 24.67           O  
ATOM    832  CB  THR A  59      12.615  59.834 -25.801  1.00 24.67           C  
ATOM    833  OG1 THR A  59      13.072  58.517 -25.455  1.00 24.67           O  
ATOM    834  CG2 THR A  59      11.451  60.220 -24.877  1.00 24.67           C  
ATOM    835  H   THR A  59      11.237  57.903 -27.260  1.00 24.67           H  
ATOM    836  HA  THR A  59      11.754  60.840 -27.487  1.00 24.67           H  
ATOM    837  HB  THR A  59      13.432  60.543 -25.677  1.00 24.67           H  
ATOM    838  HG1 THR A  59      13.805  58.273 -26.031  1.00 24.67           H  
ATOM    839 1HG2 THR A  59      11.791  60.211 -23.844  1.00 24.67           H  
ATOM    840 2HG2 THR A  59      11.097  61.218 -25.135  1.00 24.67           H  
ATOM    841 3HG2 THR A  59      10.633  59.507 -24.995  1.00 24.67           H  
ATOM    842  N   SER A  60      13.101  58.811 -29.235  1.00 24.67           N  
ATOM    843  CA  SER A  60      14.105  58.442 -30.229  1.00 24.67           C  
ATOM    844  C   SER A  60      14.705  59.666 -30.914  1.00 24.67           C  
ATOM    845  O   SER A  60      15.789  59.575 -31.491  1.00 24.67           O  
ATOM    846  OXT SER A  60      13.948  60.593 -31.202  1.00 24.67           O  
ATOM    847  CB  SER A  60      13.476  57.542 -31.276  1.00 24.67           C  
ATOM    848  OG  SER A  60      13.049  56.327 -30.718  1.00 24.67           O  
ATOM    849  H   SER A  60      12.157  58.474 -29.359  1.00 24.67           H  
ATOM    850  HA  SER A  60      14.907  57.900 -29.726  1.00 24.67           H  
ATOM    851 1HB  SER A  60      12.618  58.055 -31.712  1.00 24.67           H  
ATOM    852 2HB  SER A  60      14.183  57.349 -32.081  1.00 24.67           H  
ATOM    853  HG  SER A  60      12.239  56.073 -31.231  1.00 24.67           H  
TER     854
ENDMDL

REMARK ID 643887 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      -1.082   1.960   0.141  1.00 24.67           N  
ATOM      2  CA  LYS A   1       0.375   1.940   0.094  1.00 24.67           C  
ATOM      3  C   LYS A   1       1.004   3.333   0.192  1.00 24.67           C  
ATOM      4  O   LYS A   1       1.699   3.643   1.161  1.00 24.67           O  
ATOM      5  CB  LYS A   1       0.865   1.264  -1.193  1.00 24.67           C  
ATOM      6  CG  LYS A   1       2.387   1.137  -1.297  1.00 24.67           C  
ATOM      7  CD  LYS A   1       2.806   0.445  -2.590  1.00 24.67           C  
ATOM      8  CE  LYS A   1       4.320   0.359  -2.706  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       4.742  -0.323  -3.964  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -1.422   1.124   0.589  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -1.403   2.766   0.664  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -1.461   2.016  -0.793  1.00 24.67           H  
ATOM     13  HA  LYS A   1       0.732   1.360   0.945  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       0.444   0.262  -1.257  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       0.513   1.821  -2.059  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       2.848   2.114  -1.244  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       2.748   0.548  -0.455  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       2.388  -0.562  -2.621  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       2.419   1.008  -3.440  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       4.735   1.366  -2.693  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       4.713  -0.197  -1.855  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       5.751  -0.362  -4.006  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       4.368  -1.261  -3.979  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       4.391   0.192  -4.760  1.00 24.67           H  
ATOM     25  N   LEU A   2       0.808   4.162  -0.832  1.00 24.67           N  
ATOM     26  CA  LEU A   2       1.492   5.454  -0.912  1.00 24.67           C  
ATOM     27  C   LEU A   2       0.704   6.660  -0.413  1.00 24.67           C  
ATOM     28  O   LEU A   2       1.202   7.785  -0.485  1.00 24.67           O  
ATOM     29  CB  LEU A   2       1.892   5.719  -2.364  1.00 24.67           C  
ATOM     30  CG  LEU A   2       2.853   4.695  -2.965  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       3.117   5.035  -4.412  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       4.137   4.681  -2.151  1.00 24.67           C  
ATOM     33  H   LEU A   2       0.204   3.900  -1.599  1.00 24.67           H  
ATOM     34  HA  LEU A   2       2.399   5.382  -0.313  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       0.987   5.741  -2.977  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       2.366   6.700  -2.421  1.00 24.67           H  
ATOM     37  HG  LEU A   2       2.397   3.715  -2.942  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       3.792   4.296  -4.843  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       2.175   5.032  -4.963  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       3.571   6.023  -4.477  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       4.826   3.950  -2.568  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       4.597   5.669  -2.182  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       3.914   4.419  -1.115  1.00 24.67           H  
ATOM     44  N   GLU A   3      -0.480   6.441   0.145  1.00 24.67           N  
ATOM     45  CA  GLU A   3      -1.332   7.545   0.583  1.00 24.67           C  
ATOM     46  C   GLU A   3      -0.632   8.458   1.594  1.00 24.67           C  
ATOM     47  O   GLU A   3      -0.850   9.672   1.615  1.00 24.67           O  
ATOM     48  CB  GLU A   3      -2.613   6.986   1.201  1.00 24.67           C  
ATOM     49  CG  GLU A   3      -3.460   6.173   0.224  1.00 24.67           C  
ATOM     50  CD  GLU A   3      -3.024   4.712   0.137  1.00 24.67           C  
ATOM     51  OE1 GLU A   3      -2.134   4.319   0.867  1.00 24.67           O  
ATOM     52  OE2 GLU A   3      -3.546   3.994  -0.679  1.00 24.67           O  
ATOM     53  H   GLU A   3      -0.818   5.499   0.219  1.00 24.67           H  
ATOM     54  HA  GLU A   3      -1.600   8.134  -0.295  1.00 24.67           H  
ATOM     55 1HB  GLU A   3      -2.359   6.346   2.046  1.00 24.67           H  
ATOM     56 2HB  GLU A   3      -3.223   7.806   1.581  1.00 24.67           H  
ATOM     57 1HG  GLU A   3      -4.502   6.213   0.537  1.00 24.67           H  
ATOM     58 2HG  GLU A   3      -3.385   6.629  -0.766  1.00 24.67           H  
ATOM     59  N   GLY A   4       0.231   7.872   2.426  1.00 24.67           N  
ATOM     60  CA  GLY A   4       0.973   8.636   3.419  1.00 24.67           C  
ATOM     61  C   GLY A   4       1.862   9.691   2.765  1.00 24.67           C  
ATOM     62  O   GLY A   4       2.113  10.745   3.347  1.00 24.67           O  
ATOM     63  H   GLY A   4       0.366   6.873   2.361  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       0.273   9.117   4.101  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       1.586   7.956   4.011  1.00 24.67           H  
ATOM     66  N   ALA A   5       2.365   9.390   1.561  1.00 24.67           N  
ATOM     67  CA  ALA A   5       3.222  10.302   0.824  1.00 24.67           C  
ATOM     68  C   ALA A   5       2.376  11.244  -0.007  1.00 24.67           C  
ATOM     69  O   ALA A   5       2.671  12.426  -0.123  1.00 24.67           O  
ATOM     70  CB  ALA A   5       4.175   9.542  -0.072  1.00 24.67           C  
ATOM     71  H   ALA A   5       2.093   8.522   1.107  1.00 24.67           H  
ATOM     72  HA  ALA A   5       3.791  10.897   1.541  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       4.811  10.247  -0.606  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       4.790   8.878   0.532  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       3.600   8.953  -0.789  1.00 24.67           H  
ATOM     76  N   GLU A   6       1.270  10.735  -0.548  1.00 24.67           N  
ATOM     77  CA  GLU A   6       0.410  11.554  -1.401  1.00 24.67           C  
ATOM     78  C   GLU A   6      -0.097  12.746  -0.602  1.00 24.67           C  
ATOM     79  O   GLU A   6      -0.199  13.861  -1.115  1.00 24.67           O  
ATOM     80  CB  GLU A   6      -0.756  10.729  -1.947  1.00 24.67           C  
ATOM     81  CG  GLU A   6      -0.353   9.655  -2.977  1.00 24.67           C  
ATOM     82  CD  GLU A   6      -1.502   8.768  -3.416  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      -2.561   8.863  -2.840  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      -1.313   7.993  -4.327  1.00 24.67           O  
ATOM     85  H   GLU A   6       1.055   9.750  -0.407  1.00 24.67           H  
ATOM     86  HA  GLU A   6       0.999  11.923  -2.240  1.00 24.67           H  
ATOM     87 1HB  GLU A   6      -1.265  10.245  -1.124  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      -1.474  11.395  -2.424  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       0.057  10.153  -3.855  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       0.432   9.038  -2.551  1.00 24.67           H  
ATOM     91  N   ALA A   7      -0.334  12.522   0.687  1.00 24.67           N  
ATOM     92  CA  ALA A   7      -0.783  13.539   1.627  1.00 24.67           C  
ATOM     93  C   ALA A   7       0.194  14.723   1.722  1.00 24.67           C  
ATOM     94  O   ALA A   7      -0.201  15.824   2.106  1.00 24.67           O  
ATOM     95  CB  ALA A   7      -0.950  12.923   2.999  1.00 24.67           C  
ATOM     96  H   ALA A   7      -0.249  11.559   1.026  1.00 24.67           H  
ATOM     97  HA  ALA A   7      -1.745  13.914   1.278  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      -1.317  13.676   3.695  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      -1.657  12.096   2.943  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       0.018  12.548   3.342  1.00 24.67           H  
ATOM    101  N   GLU A   8       1.475  14.503   1.422  1.00 24.67           N  
ATOM    102  CA  GLU A   8       2.475  15.560   1.509  1.00 24.67           C  
ATOM    103  C   GLU A   8       2.587  16.355   0.205  1.00 24.67           C  
ATOM    104  O   GLU A   8       3.352  17.319   0.125  1.00 24.67           O  
ATOM    105  CB  GLU A   8       3.851  14.986   1.870  1.00 24.67           C  
ATOM    106  CG  GLU A   8       3.940  14.343   3.258  1.00 24.67           C  
ATOM    107  CD  GLU A   8       5.342  13.844   3.606  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       6.230  13.978   2.792  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       5.521  13.349   4.695  1.00 24.67           O  
ATOM    110  H   GLU A   8       1.775  13.596   1.074  1.00 24.67           H  
ATOM    111  HA  GLU A   8       2.176  16.248   2.300  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       4.122  14.225   1.138  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       4.600  15.773   1.813  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       3.623  15.068   4.005  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       3.244  13.499   3.291  1.00 24.67           H  
ATOM    116  N   HIS A   9       1.832  15.947  -0.819  1.00 24.67           N  
ATOM    117  CA  HIS A   9       1.875  16.588  -2.128  1.00 24.67           C  
ATOM    118  C   HIS A   9       0.549  17.257  -2.476  1.00 24.67           C  
ATOM    119  O   HIS A   9       0.253  17.508  -3.649  1.00 24.67           O  
ATOM    120  CB  HIS A   9       2.247  15.567  -3.204  1.00 24.67           C  
ATOM    121  CG  HIS A   9       3.615  14.974  -3.016  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       4.773  15.704  -3.191  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       4.008  13.722  -2.682  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       5.817  14.928  -2.963  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       5.381  13.721  -2.656  1.00 24.67           N  
ATOM    126  H   HIS A   9       1.198  15.156  -0.709  1.00 24.67           H  
ATOM    127  HA  HIS A   9       2.640  17.364  -2.126  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       1.517  14.752  -3.191  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       2.201  16.036  -4.186  1.00 24.67           H  
ATOM    130  HD1 HIS A   9       4.833  16.671  -3.447  1.00 24.67           H  
ATOM    131  HD2 HIS A   9       3.457  12.812  -2.458  1.00 24.67           H  
ATOM    132  HE1 HIS A   9       6.829  15.322  -3.045  1.00 24.67           H  
ATOM    133  N   LEU A  10      -0.255  17.535  -1.463  1.00 24.67           N  
ATOM    134  CA  LEU A  10      -1.547  18.174  -1.660  1.00 24.67           C  
ATOM    135  C   LEU A  10      -1.352  19.602  -2.161  1.00 24.67           C  
ATOM    136  O   LEU A  10      -0.412  20.286  -1.746  1.00 24.67           O  
ATOM    137  CB  LEU A  10      -2.342  18.131  -0.356  1.00 24.67           C  
ATOM    138  CG  LEU A  10      -2.700  16.710   0.113  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      -3.372  16.773   1.474  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      -3.585  16.042  -0.907  1.00 24.67           C  
ATOM    141  H   LEU A  10       0.048  17.295  -0.526  1.00 24.67           H  
ATOM    142  HA  LEU A  10      -2.095  17.614  -2.418  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      -1.749  18.601   0.430  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      -3.265  18.695  -0.482  1.00 24.67           H  
ATOM    145  HG  LEU A  10      -1.793  16.133   0.207  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      -3.604  15.763   1.811  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      -2.692  17.244   2.188  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      -4.290  17.355   1.403  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      -3.819  15.029  -0.575  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      -4.506  16.611  -1.020  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      -3.061  15.998  -1.863  1.00 24.67           H  
ATOM    152  N   VAL A  11      -2.234  20.051  -3.048  1.00 24.67           N  
ATOM    153  CA  VAL A  11      -2.122  21.378  -3.641  1.00 24.67           C  
ATOM    154  C   VAL A  11      -3.191  22.362  -3.139  1.00 24.67           C  
ATOM    155  O   VAL A  11      -4.384  22.062  -3.142  1.00 24.67           O  
ATOM    156  CB  VAL A  11      -2.167  21.230  -5.173  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      -2.096  22.565  -5.834  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      -1.003  20.353  -5.611  1.00 24.67           C  
ATOM    159  H   VAL A  11      -2.986  19.444  -3.340  1.00 24.67           H  
ATOM    160  HA  VAL A  11      -1.144  21.783  -3.377  1.00 24.67           H  
ATOM    161  HB  VAL A  11      -3.108  20.765  -5.465  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      -2.131  22.437  -6.912  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      -2.926  23.136  -5.516  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      -1.170  23.066  -5.559  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      -1.028  20.229  -6.691  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      -0.064  20.823  -5.321  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      -1.074  19.371  -5.137  1.00 24.67           H  
ATOM    168  N   SER A  12      -2.723  23.542  -2.713  1.00 24.67           N  
ATOM    169  CA  SER A  12      -3.524  24.630  -2.132  1.00 24.67           C  
ATOM    170  C   SER A  12      -3.934  25.745  -3.113  1.00 24.67           C  
ATOM    171  O   SER A  12      -4.429  26.796  -2.699  1.00 24.67           O  
ATOM    172  CB  SER A  12      -2.755  25.245  -0.977  1.00 24.67           C  
ATOM    173  OG  SER A  12      -1.545  25.807  -1.421  1.00 24.67           O  
ATOM    174  H   SER A  12      -1.723  23.683  -2.768  1.00 24.67           H  
ATOM    175  HA  SER A  12      -4.437  24.186  -1.730  1.00 24.67           H  
ATOM    176 1HB  SER A  12      -3.366  26.015  -0.501  1.00 24.67           H  
ATOM    177 2HB  SER A  12      -2.550  24.480  -0.231  1.00 24.67           H  
ATOM    178  HG  SER A  12      -1.106  26.152  -0.636  1.00 24.67           H  
ATOM    179  N   LYS A  13      -3.781  25.488  -4.416  1.00 24.67           N  
ATOM    180  CA  LYS A  13      -4.040  26.450  -5.511  1.00 24.67           C  
ATOM    181  C   LYS A  13      -5.442  27.073  -5.510  1.00 24.67           C  
ATOM    182  O   LYS A  13      -5.682  28.065  -6.196  1.00 24.67           O  
ATOM    183  CB  LYS A  13      -3.813  25.783  -6.873  1.00 24.67           C  
ATOM    184  CG  LYS A  13      -4.834  24.700  -7.240  1.00 24.67           C  
ATOM    185  CD  LYS A  13      -4.501  24.050  -8.586  1.00 24.67           C  
ATOM    186  CE  LYS A  13      -5.514  22.969  -8.950  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      -5.185  22.310 -10.249  1.00 24.67           N  
ATOM    188  H   LYS A  13      -3.414  24.583  -4.654  1.00 24.67           H  
ATOM    189  HA  LYS A  13      -3.324  27.266  -5.408  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      -3.844  26.543  -7.654  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      -2.821  25.334  -6.898  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      -4.875  23.939  -6.464  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      -5.819  25.159  -7.314  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      -4.504  24.812  -9.366  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      -3.509  23.609  -8.542  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      -5.525  22.214  -8.163  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      -6.505  23.418  -9.022  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      -5.878  21.602 -10.452  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      -5.184  23.000 -10.988  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      -4.273  21.880 -10.189  1.00 24.67           H  
ATOM    201  N   ARG A  14      -6.359  26.475  -4.759  1.00 24.67           N  
ATOM    202  CA  ARG A  14      -7.729  26.934  -4.605  1.00 24.67           C  
ATOM    203  C   ARG A  14      -7.821  28.428  -4.297  1.00 24.67           C  
ATOM    204  O   ARG A  14      -8.712  29.114  -4.806  1.00 24.67           O  
ATOM    205  CB  ARG A  14      -8.369  26.175  -3.452  1.00 24.67           C  
ATOM    206  CG  ARG A  14      -9.776  26.586  -3.080  1.00 24.67           C  
ATOM    207  CD  ARG A  14     -10.253  25.848  -1.862  1.00 24.67           C  
ATOM    208  NE  ARG A  14      -9.425  26.133  -0.675  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      -9.520  25.472   0.503  1.00 24.67           C  
ATOM    210  NH1 ARG A  14     -10.415  24.515   0.636  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      -8.723  25.770   1.530  1.00 24.67           N  
ATOM    212  H   ARG A  14      -6.068  25.664  -4.238  1.00 24.67           H  
ATOM    213  HA  ARG A  14      -8.267  26.730  -5.532  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      -8.393  25.114  -3.689  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      -7.748  26.296  -2.560  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      -9.802  27.658  -2.867  1.00 24.67           H  
ATOM    217 2HG  ARG A  14     -10.452  26.364  -3.903  1.00 24.67           H  
ATOM    218 1HD  ARG A  14     -11.277  26.141  -1.641  1.00 24.67           H  
ATOM    219 2HD  ARG A  14     -10.216  24.774  -2.051  1.00 24.67           H  
ATOM    220  HE  ARG A  14      -8.724  26.858  -0.752  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14     -11.023  24.281  -0.137  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14     -10.495  24.016   1.510  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      -8.004  26.509   1.461  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      -8.814  25.258   2.395  1.00 24.67           H  
ATOM    225  N   LYS A  15      -6.954  28.918  -3.409  1.00 24.67           N  
ATOM    226  CA  LYS A  15      -7.006  30.333  -3.040  1.00 24.67           C  
ATOM    227  C   LYS A  15      -5.760  30.797  -2.298  1.00 24.67           C  
ATOM    228  O   LYS A  15      -4.970  29.996  -1.797  1.00 24.67           O  
ATOM    229  CB  LYS A  15      -8.239  30.669  -2.192  1.00 24.67           C  
ATOM    230  CG  LYS A  15      -8.310  30.000  -0.841  1.00 24.67           C  
ATOM    231  CD  LYS A  15      -9.569  30.429  -0.102  1.00 24.67           C  
ATOM    232  CE  LYS A  15      -9.631  29.852   1.304  1.00 24.67           C  
ATOM    233  NZ  LYS A  15     -10.861  30.313   2.040  1.00 24.67           N  
ATOM    234  H   LYS A  15      -6.217  28.306  -3.051  1.00 24.67           H  
ATOM    235  HA  LYS A  15      -7.068  30.915  -3.962  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      -8.264  31.743  -2.012  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      -9.148  30.418  -2.733  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      -8.301  28.923  -0.958  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      -7.440  30.298  -0.253  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      -9.585  31.518  -0.038  1.00 24.67           H  
ATOM    241 2HD  LYS A  15     -10.446  30.102  -0.660  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      -9.639  28.766   1.243  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      -8.744  30.166   1.859  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15     -10.870  29.912   2.969  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15     -10.852  31.322   2.110  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15     -11.688  30.019   1.541  1.00 24.67           H  
ATOM    247  N   SER A  16      -5.584  32.107  -2.210  1.00 24.67           N  
ATOM    248  CA  SER A  16      -4.520  32.649  -1.379  1.00 24.67           C  
ATOM    249  C   SER A  16      -4.771  32.319   0.093  1.00 24.67           C  
ATOM    250  O   SER A  16      -5.897  32.446   0.579  1.00 24.67           O  
ATOM    251  CB  SER A  16      -4.413  34.149  -1.557  1.00 24.67           C  
ATOM    252  OG  SER A  16      -3.436  34.680  -0.709  1.00 24.67           O  
ATOM    253  H   SER A  16      -6.223  32.733  -2.678  1.00 24.67           H  
ATOM    254  HA  SER A  16      -3.576  32.189  -1.679  1.00 24.67           H  
ATOM    255 1HB  SER A  16      -4.165  34.383  -2.593  1.00 24.67           H  
ATOM    256 2HB  SER A  16      -5.374  34.607  -1.337  1.00 24.67           H  
ATOM    257  HG  SER A  16      -3.629  34.325   0.164  1.00 24.67           H  
ATOM    258  N   HIS A  17      -3.698  31.978   0.801  1.00 24.67           N  
ATOM    259  CA  HIS A  17      -3.709  31.683   2.236  1.00 24.67           C  
ATOM    260  C   HIS A  17      -2.594  32.484   2.932  1.00 24.67           C  
ATOM    261  O   HIS A  17      -1.497  31.962   3.094  1.00 24.67           O  
ATOM    262  CB  HIS A  17      -3.510  30.179   2.504  1.00 24.67           C  
ATOM    263  CG  HIS A  17      -4.617  29.252   1.960  1.00 24.67           C  
ATOM    264  ND1 HIS A  17      -4.652  28.808   0.654  1.00 24.67           N  
ATOM    265  CD2 HIS A  17      -5.701  28.703   2.572  1.00 24.67           C  
ATOM    266  CE1 HIS A  17      -5.704  28.023   0.481  1.00 24.67           C  
ATOM    267  NE2 HIS A  17      -6.365  27.935   1.630  1.00 24.67           N  
ATOM    268  H   HIS A  17      -2.818  31.900   0.307  1.00 24.67           H  
ATOM    269  HA  HIS A  17      -4.671  31.951   2.664  1.00 24.67           H  
ATOM    270 1HB  HIS A  17      -2.562  29.861   2.066  1.00 24.67           H  
ATOM    271 2HB  HIS A  17      -3.434  30.016   3.579  1.00 24.67           H  
ATOM    272  HD1 HIS A  17      -4.013  29.033  -0.094  1.00 24.67           H  
ATOM    273  HD2 HIS A  17      -6.085  28.767   3.590  1.00 24.67           H  
ATOM    274  HE1 HIS A  17      -5.889  27.579  -0.500  1.00 24.67           H  
ATOM    275  N   PRO A  18      -2.813  33.777   3.273  1.00 24.67           N  
ATOM    276  CA  PRO A  18      -1.831  34.725   3.816  1.00 24.67           C  
ATOM    277  C   PRO A  18      -1.123  34.300   5.112  1.00 24.67           C  
ATOM    278  O   PRO A  18      -0.043  34.809   5.410  1.00 24.67           O  
ATOM    279  CB  PRO A  18      -2.702  35.957   4.112  1.00 24.67           C  
ATOM    280  CG  PRO A  18      -3.871  35.842   3.173  1.00 24.67           C  
ATOM    281  CD  PRO A  18      -4.160  34.367   3.103  1.00 24.67           C  
ATOM    282  HA  PRO A  18      -1.091  34.955   3.039  1.00 24.67           H  
ATOM    283 1HB  PRO A  18      -3.001  35.957   5.171  1.00 24.67           H  
ATOM    284 2HB  PRO A  18      -2.114  36.872   3.949  1.00 24.67           H  
ATOM    285 1HG  PRO A  18      -4.724  36.425   3.552  1.00 24.67           H  
ATOM    286 2HG  PRO A  18      -3.614  36.266   2.187  1.00 24.67           H  
ATOM    287 1HD  PRO A  18      -4.827  34.059   3.923  1.00 24.67           H  
ATOM    288 2HD  PRO A  18      -4.588  34.166   2.133  1.00 24.67           H  
ATOM    289  N   LEU A  19      -1.738  33.412   5.895  1.00 24.67           N  
ATOM    290  CA  LEU A  19      -1.154  32.954   7.164  1.00 24.67           C  
ATOM    291  C   LEU A  19      -0.791  34.100   8.114  1.00 24.67           C  
ATOM    292  O   LEU A  19       0.301  34.124   8.685  1.00 24.67           O  
ATOM    293  CB  LEU A  19       0.083  32.084   6.914  1.00 24.67           C  
ATOM    294  CG  LEU A  19      -0.161  30.839   6.055  1.00 24.67           C  
ATOM    295  CD1 LEU A  19       1.144  30.106   5.848  1.00 24.67           C  
ATOM    296  CD2 LEU A  19      -1.205  29.964   6.713  1.00 24.67           C  
ATOM    297  H   LEU A  19      -2.619  33.024   5.604  1.00 24.67           H  
ATOM    298  HA  LEU A  19      -1.899  32.337   7.666  1.00 24.67           H  
ATOM    299 1HB  LEU A  19       0.852  32.679   6.427  1.00 24.67           H  
ATOM    300 2HB  LEU A  19       0.469  31.753   7.877  1.00 24.67           H  
ATOM    301  HG  LEU A  19      -0.513  31.137   5.092  1.00 24.67           H  
ATOM    302 1HD1 LEU A  19       0.972  29.232   5.219  1.00 24.67           H  
ATOM    303 2HD1 LEU A  19       1.855  30.771   5.359  1.00 24.67           H  
ATOM    304 3HD1 LEU A  19       1.542  29.789   6.809  1.00 24.67           H  
ATOM    305 1HD2 LEU A  19      -1.385  29.086   6.092  1.00 24.67           H  
ATOM    306 2HD2 LEU A  19      -0.851  29.650   7.693  1.00 24.67           H  
ATOM    307 3HD2 LEU A  19      -2.133  30.527   6.824  1.00 24.67           H  
ATOM    308  N   LYS A  20      -1.699  35.057   8.283  1.00 24.67           N  
ATOM    309  CA  LYS A  20      -1.459  36.181   9.187  1.00 24.67           C  
ATOM    310  C   LYS A  20      -1.073  35.686  10.573  1.00 24.67           C  
ATOM    311  O   LYS A  20      -1.749  34.822  11.137  1.00 24.67           O  
ATOM    312  CB  LYS A  20      -2.699  37.066   9.293  1.00 24.67           C  
ATOM    313  CG  LYS A  20      -2.520  38.288  10.195  1.00 24.67           C  
ATOM    314  CD  LYS A  20      -3.773  39.150  10.222  1.00 24.67           C  
ATOM    315  CE  LYS A  20      -3.596  40.347  11.143  1.00 24.67           C  
ATOM    316  NZ  LYS A  20      -4.824  41.188  11.197  1.00 24.67           N  
ATOM    317  H   LYS A  20      -2.572  34.994   7.782  1.00 24.67           H  
ATOM    318  HA  LYS A  20      -0.629  36.771   8.795  1.00 24.67           H  
ATOM    319 1HB  LYS A  20      -2.983  37.417   8.301  1.00 24.67           H  
ATOM    320 2HB  LYS A  20      -3.529  36.481   9.686  1.00 24.67           H  
ATOM    321 1HG  LYS A  20      -2.297  37.959  11.215  1.00 24.67           H  
ATOM    322 2HG  LYS A  20      -1.681  38.884   9.839  1.00 24.67           H  
ATOM    323 1HD  LYS A  20      -3.996  39.503   9.213  1.00 24.67           H  
ATOM    324 2HD  LYS A  20      -4.615  38.554  10.574  1.00 24.67           H  
ATOM    325 1HE  LYS A  20      -3.364  39.993  12.146  1.00 24.67           H  
ATOM    326 2HE  LYS A  20      -2.767  40.955  10.784  1.00 24.67           H  
ATOM    327 1HZ  LYS A  20      -4.668  41.971  11.818  1.00 24.67           H  
ATOM    328 2HZ  LYS A  20      -5.042  41.530  10.272  1.00 24.67           H  
ATOM    329 3HZ  LYS A  20      -5.596  40.634  11.538  1.00 24.67           H  
ATOM    330  N   LEU A  21       0.006  36.234  11.124  1.00 24.24           N  
ATOM    331  CA  LEU A  21       0.464  35.820  12.441  1.00 24.24           C  
ATOM    332  C   LEU A  21       0.046  36.777  13.549  1.00 24.24           C  
ATOM    333  O   LEU A  21       0.117  38.002  13.403  1.00 24.24           O  
ATOM    334  CB  LEU A  21       1.990  35.715  12.441  1.00 24.24           C  
ATOM    335  CG  LEU A  21       2.591  34.742  11.439  1.00 24.24           C  
ATOM    336  CD1 LEU A  21       4.111  34.815  11.538  1.00 24.24           C  
ATOM    337  CD2 LEU A  21       2.071  33.340  11.716  1.00 24.24           C  
ATOM    338  H   LEU A  21       0.520  36.933  10.608  1.00 24.24           H  
ATOM    339  HA  LEU A  21       0.041  34.839  12.656  1.00 24.24           H  
ATOM    340 1HB  LEU A  21       2.396  36.691  12.205  1.00 24.24           H  
ATOM    341 2HB  LEU A  21       2.327  35.435  13.440  1.00 24.24           H  
ATOM    342  HG  LEU A  21       2.303  35.031  10.426  1.00 24.24           H  
ATOM    343 1HD1 LEU A  21       4.556  34.131  10.815  1.00 24.24           H  
ATOM    344 2HD1 LEU A  21       4.439  35.833  11.324  1.00 24.24           H  
ATOM    345 3HD1 LEU A  21       4.427  34.536  12.543  1.00 24.24           H  
ATOM    346 1HD2 LEU A  21       2.499  32.647  10.993  1.00 24.24           H  
ATOM    347 2HD2 LEU A  21       2.352  33.037  12.723  1.00 24.24           H  
ATOM    348 3HD2 LEU A  21       0.980  33.333  11.623  1.00 24.24           H  
ATOM    349  N   ALA A  22      -0.309  36.221  14.707  1.00 23.10           N  
ATOM    350  CA  ALA A  22      -0.661  37.035  15.870  1.00 23.10           C  
ATOM    351  C   ALA A  22       0.605  37.495  16.571  1.00 23.10           C  
ATOM    352  O   ALA A  22       0.959  37.002  17.644  1.00 23.10           O  
ATOM    353  CB  ALA A  22      -1.543  36.256  16.830  1.00 23.10           C  
ATOM    354  H   ALA A  22      -0.350  35.213  14.778  1.00 23.10           H  
ATOM    355  HA  ALA A  22      -1.199  37.919  15.523  1.00 23.10           H  
ATOM    356 1HB  ALA A  22      -1.799  36.893  17.678  1.00 23.10           H  
ATOM    357 2HB  ALA A  22      -2.455  35.946  16.321  1.00 23.10           H  
ATOM    358 3HB  ALA A  22      -1.008  35.377  17.184  1.00 23.10           H  
ATOM    359  N   LEU A  23       1.300  38.417  15.933  1.00 21.64           N  
ATOM    360  CA  LEU A  23       2.593  38.871  16.411  1.00 21.64           C  
ATOM    361  C   LEU A  23       2.512  39.684  17.697  1.00 21.64           C  
ATOM    362  O   LEU A  23       1.588  40.469  17.912  1.00 21.64           O  
ATOM    363  CB  LEU A  23       3.299  39.690  15.333  1.00 21.64           C  
ATOM    364  CG  LEU A  23       3.683  38.928  14.063  1.00 21.64           C  
ATOM    365  CD1 LEU A  23       4.330  39.882  13.089  1.00 21.64           C  
ATOM    366  CD2 LEU A  23       4.620  37.784  14.412  1.00 21.64           C  
ATOM    367  H   LEU A  23       0.919  38.754  15.048  1.00 21.64           H  
ATOM    368  HA  LEU A  23       3.201  37.991  16.615  1.00 21.64           H  
ATOM    369 1HB  LEU A  23       2.638  40.502  15.036  1.00 21.64           H  
ATOM    370 2HB  LEU A  23       4.187  40.119  15.752  1.00 21.64           H  
ATOM    371  HG  LEU A  23       2.786  38.535  13.597  1.00 21.64           H  
ATOM    372 1HD1 LEU A  23       4.590  39.345  12.177  1.00 21.64           H  
ATOM    373 2HD1 LEU A  23       3.635  40.688  12.852  1.00 21.64           H  
ATOM    374 3HD1 LEU A  23       5.234  40.303  13.531  1.00 21.64           H  
ATOM    375 1HD2 LEU A  23       4.888  37.245  13.505  1.00 21.64           H  
ATOM    376 2HD2 LEU A  23       5.518  38.180  14.872  1.00 21.64           H  
ATOM    377 3HD2 LEU A  23       4.126  37.105  15.105  1.00 21.64           H  
ATOM    378  N   ASP A  24       3.524  39.479  18.535  1.00 20.27           N  
ATOM    379  CA  ASP A  24       3.731  40.176  19.805  1.00 20.27           C  
ATOM    380  C   ASP A  24       3.869  41.686  19.630  1.00 20.27           C  
ATOM    381  O   ASP A  24       4.224  42.181  18.562  1.00 20.27           O  
ATOM    382  CB  ASP A  24       4.994  39.658  20.506  1.00 20.27           C  
ATOM    383  CG  ASP A  24       5.065  40.046  21.985  1.00 20.27           C  
ATOM    384  OD1 ASP A  24       5.692  41.049  22.279  1.00 20.27           O  
ATOM    385  OD2 ASP A  24       4.489  39.361  22.799  1.00 20.27           O  
ATOM    386  H   ASP A  24       4.209  38.787  18.263  1.00 20.27           H  
ATOM    387  HA  ASP A  24       2.868  39.984  20.443  1.00 20.27           H  
ATOM    388 1HB  ASP A  24       5.040  38.572  20.421  1.00 20.27           H  
ATOM    389 2HB  ASP A  24       5.877  40.061  20.016  1.00 20.27           H  
ATOM    390  N   GLU A  25       3.661  42.425  20.718  1.00 19.32           N  
ATOM    391  CA  GLU A  25       3.835  43.879  20.716  1.00 19.32           C  
ATOM    392  C   GLU A  25       5.288  44.250  20.385  1.00 19.32           C  
ATOM    393  O   GLU A  25       5.558  45.325  19.841  1.00 19.32           O  
ATOM    394  CB  GLU A  25       3.436  44.462  22.069  1.00 19.32           C  
ATOM    395  CG  GLU A  25       1.941  44.375  22.367  1.00 19.32           C  
ATOM    396  CD  GLU A  25       1.570  44.930  23.723  1.00 19.32           C  
ATOM    397  OE1 GLU A  25       2.456  45.277  24.469  1.00 19.32           O  
ATOM    398  OE2 GLU A  25       0.398  45.006  24.012  1.00 19.32           O  
ATOM    399  H   GLU A  25       3.387  41.965  21.578  1.00 19.32           H  
ATOM    400  HA  GLU A  25       3.188  44.304  19.947  1.00 19.32           H  
ATOM    401 1HB  GLU A  25       3.971  43.936  22.861  1.00 19.32           H  
ATOM    402 2HB  GLU A  25       3.731  45.512  22.115  1.00 19.32           H  
ATOM    403 1HG  GLU A  25       1.399  44.924  21.597  1.00 19.32           H  
ATOM    404 2HG  GLU A  25       1.640  43.329  22.310  1.00 19.32           H  
ATOM    405  N   GLY A  26       6.219  43.333  20.675  1.00 18.98           N  
ATOM    406  CA  GLY A  26       7.639  43.490  20.389  1.00 18.98           C  
ATOM    407  C   GLY A  26       7.943  43.629  18.886  1.00 18.98           C  
ATOM    408  O   GLY A  26       9.056  44.000  18.514  1.00 18.98           O  
ATOM    409  H   GLY A  26       5.930  42.472  21.150  1.00 18.98           H  
ATOM    410 1HA  GLY A  26       8.014  44.366  20.919  1.00 18.98           H  
ATOM    411 2HA  GLY A  26       8.174  42.629  20.788  1.00 18.98           H  
ATOM    412  N   TYR A  27       6.958  43.341  18.022  1.00 19.32           N  
ATOM    413  CA  TYR A  27       7.099  43.470  16.576  1.00 19.32           C  
ATOM    414  C   TYR A  27       6.527  44.798  16.069  1.00 19.32           C  
ATOM    415  O   TYR A  27       6.438  45.020  14.857  1.00 19.32           O  
ATOM    416  CB  TYR A  27       6.383  42.320  15.872  1.00 19.32           C  
ATOM    417  CG  TYR A  27       7.016  40.966  16.041  1.00 19.32           C  
ATOM    418  CD1 TYR A  27       6.621  40.170  17.081  1.00 19.32           C  
ATOM    419  CD2 TYR A  27       7.957  40.513  15.128  1.00 19.32           C  
ATOM    420  CE1 TYR A  27       7.151  38.916  17.244  1.00 19.32           C  
ATOM    421  CE2 TYR A  27       8.500  39.252  15.275  1.00 19.32           C  
ATOM    422  CZ  TYR A  27       8.095  38.453  16.336  1.00 19.32           C  
ATOM    423  OH  TYR A  27       8.626  37.194  16.495  1.00 19.32           O  
ATOM    424  H   TYR A  27       6.055  43.022  18.373  1.00 19.32           H  
ATOM    425  HA  TYR A  27       8.159  43.444  16.325  1.00 19.32           H  
ATOM    426 1HB  TYR A  27       5.363  42.257  16.250  1.00 19.32           H  
ATOM    427 2HB  TYR A  27       6.315  42.535  14.808  1.00 19.32           H  
ATOM    428  HD1 TYR A  27       5.884  40.544  17.771  1.00 19.32           H  
ATOM    429  HD2 TYR A  27       8.265  41.150  14.290  1.00 19.32           H  
ATOM    430  HE1 TYR A  27       6.828  38.291  18.080  1.00 19.32           H  
ATOM    431  HE2 TYR A  27       9.243  38.892  14.554  1.00 19.32           H  
ATOM    432  HH  TYR A  27       9.276  37.029  15.797  1.00 19.32           H  
ATOM    433  N   GLY A  28       6.136  45.674  16.996  1.00 20.27           N  
ATOM    434  CA  GLY A  28       5.586  46.979  16.665  1.00 20.27           C  
ATOM    435  C   GLY A  28       6.697  48.015  16.561  1.00 20.27           C  
ATOM    436  O   GLY A  28       7.847  47.678  16.274  1.00 20.27           O  
ATOM    437  H   GLY A  28       6.202  45.432  17.983  1.00 20.27           H  
ATOM    438 1HA  GLY A  28       5.039  46.921  15.723  1.00 20.27           H  
ATOM    439 2HA  GLY A  28       4.877  47.276  17.436  1.00 20.27           H  
ATOM    440  N   VAL A  29       6.358  49.284  16.770  1.00 21.64           N  
ATOM    441  CA  VAL A  29       7.347  50.342  16.611  1.00 21.64           C  
ATOM    442  C   VAL A  29       7.788  50.948  17.935  1.00 21.64           C  
ATOM    443  O   VAL A  29       7.010  51.602  18.637  1.00 21.64           O  
ATOM    444  CB  VAL A  29       6.767  51.455  15.723  1.00 21.64           C  
ATOM    445  CG1 VAL A  29       7.770  52.575  15.569  1.00 21.64           C  
ATOM    446  CG2 VAL A  29       6.399  50.871  14.364  1.00 21.64           C  
ATOM    447  H   VAL A  29       5.408  49.514  17.023  1.00 21.64           H  
ATOM    448  HA  VAL A  29       8.224  49.926  16.115  1.00 21.64           H  
ATOM    449  HB  VAL A  29       5.882  51.873  16.203  1.00 21.64           H  
ATOM    450 1HG1 VAL A  29       7.349  53.367  14.951  1.00 21.64           H  
ATOM    451 2HG1 VAL A  29       8.025  52.981  16.544  1.00 21.64           H  
ATOM    452 3HG1 VAL A  29       8.649  52.186  15.097  1.00 21.64           H  
ATOM    453 1HG2 VAL A  29       5.979  51.652  13.729  1.00 21.64           H  
ATOM    454 2HG2 VAL A  29       7.295  50.462  13.895  1.00 21.64           H  
ATOM    455 3HG2 VAL A  29       5.664  50.077  14.491  1.00 21.64           H  
ATOM    456  N   ASP A  30       9.063  50.782  18.265  1.00 23.10           N  
ATOM    457  CA  ASP A  30       9.575  51.304  19.523  1.00 23.10           C  
ATOM    458  C   ASP A  30       9.899  52.781  19.354  1.00 23.10           C  
ATOM    459  O   ASP A  30      11.058  53.154  19.121  1.00 23.10           O  
ATOM    460  CB  ASP A  30      10.815  50.518  19.982  1.00 23.10           C  
ATOM    461  CG  ASP A  30      11.301  50.869  21.426  1.00 23.10           C  
ATOM    462  OD1 ASP A  30      10.642  51.629  22.092  1.00 23.10           O  
ATOM    463  OD2 ASP A  30      12.320  50.350  21.834  1.00 23.10           O  
ATOM    464  H   ASP A  30       9.671  50.249  17.655  1.00 23.10           H  
ATOM    465  HA  ASP A  30       8.800  51.206  20.288  1.00 23.10           H  
ATOM    466 1HB  ASP A  30      10.600  49.450  19.942  1.00 23.10           H  
ATOM    467 2HB  ASP A  30      11.640  50.706  19.287  1.00 23.10           H  
ATOM    468  N   SER A  31       8.872  53.624  19.410  1.00 24.24           N  
ATOM    469  CA  SER A  31       9.060  55.057  19.196  1.00 24.24           C  
ATOM    470  C   SER A  31       9.734  55.305  17.848  1.00 24.24           C  
ATOM    471  O   SER A  31       9.057  55.455  16.827  1.00 24.24           O  
ATOM    472  CB  SER A  31       9.836  55.677  20.359  1.00 24.24           C  
ATOM    473  OG  SER A  31       9.827  57.078  20.280  1.00 24.24           O  
ATOM    474  H   SER A  31       7.946  53.220  19.560  1.00 24.24           H  
ATOM    475  HA  SER A  31       8.081  55.531  19.170  1.00 24.24           H  
ATOM    476 1HB  SER A  31       9.364  55.370  21.292  1.00 24.24           H  
ATOM    477 2HB  SER A  31      10.854  55.316  20.397  1.00 24.24           H  
ATOM    478  HG  SER A  31      10.337  57.308  19.483  1.00 24.24           H  
ATOM    479  N   ASP A  32      11.055  55.438  17.858  1.00 24.67           N  
ATOM    480  CA  ASP A  32      11.856  55.699  16.667  1.00 24.67           C  
ATOM    481  C   ASP A  32      11.740  54.539  15.674  1.00 24.67           C  
ATOM    482  O   ASP A  32      11.873  54.716  14.463  1.00 24.67           O  
ATOM    483  CB  ASP A  32      13.321  55.886  17.049  1.00 24.67           C  
ATOM    484  CG  ASP A  32      13.568  57.181  17.809  1.00 24.67           C  
ATOM    485  OD1 ASP A  32      12.691  58.018  17.846  1.00 24.67           O  
ATOM    486  OD2 ASP A  32      14.632  57.317  18.355  1.00 24.67           O  
ATOM    487  H   ASP A  32      11.519  55.232  18.733  1.00 24.67           H  
ATOM    488  HA  ASP A  32      11.485  56.606  16.186  1.00 24.67           H  
ATOM    489 1HB  ASP A  32      13.642  55.049  17.669  1.00 24.67           H  
ATOM    490 2HB  ASP A  32      13.935  55.884  16.147  1.00 24.67           H  
ATOM    491  N   GLY A  33      11.546  53.336  16.219  1.00 24.67           N  
ATOM    492  CA  GLY A  33      11.407  52.115  15.431  1.00 24.67           C  
ATOM    493  C   GLY A  33      12.692  51.328  15.194  1.00 24.67           C  
ATOM    494  O   GLY A  33      12.640  50.210  14.685  1.00 24.67           O  
ATOM    495  H   GLY A  33      11.455  53.282  17.232  1.00 24.67           H  
ATOM    496 1HA  GLY A  33      10.694  51.466  15.933  1.00 24.67           H  
ATOM    497 2HA  GLY A  33      10.967  52.369  14.467  1.00 24.67           H  
ATOM    498  N   SER A  34      13.841  51.895  15.544  1.00 24.24           N  
ATOM    499  CA  SER A  34      15.111  51.199  15.348  1.00 24.24           C  
ATOM    500  C   SER A  34      15.170  49.923  16.144  1.00 24.24           C  
ATOM    501  O   SER A  34      14.678  49.857  17.270  1.00 24.24           O  
ATOM    502  CB  SER A  34      16.299  52.038  15.771  1.00 24.24           C  
ATOM    503  OG  SER A  34      17.515  51.293  15.645  1.00 24.24           O  
ATOM    504  H   SER A  34      13.830  52.818  15.947  1.00 24.24           H  
ATOM    505  HA  SER A  34      15.209  50.948  14.292  1.00 24.24           H  
ATOM    506 1HB  SER A  34      16.350  52.934  15.157  1.00 24.24           H  
ATOM    507 2HB  SER A  34      16.170  52.353  16.805  1.00 24.24           H  
ATOM    508  HG  SER A  34      17.451  50.476  16.238  1.00 24.24           H  
ATOM    509  N   GLU A  35      15.799  48.916  15.574  1.00 23.10           N  
ATOM    510  CA  GLU A  35      16.012  47.693  16.309  1.00 23.10           C  
ATOM    511  C   GLU A  35      17.050  48.012  17.366  1.00 23.10           C  
ATOM    512  O   GLU A  35      17.843  48.947  17.181  1.00 23.10           O  
ATOM    513  CB  GLU A  35      16.496  46.565  15.394  1.00 23.10           C  
ATOM    514  CG  GLU A  35      15.473  46.109  14.355  1.00 23.10           C  
ATOM    515  CD  GLU A  35      15.964  44.967  13.492  1.00 23.10           C  
ATOM    516  OE1 GLU A  35      17.034  44.468  13.747  1.00 23.10           O  
ATOM    517  OE2 GLU A  35      15.263  44.596  12.578  1.00 23.10           O  
ATOM    518  H   GLU A  35      16.151  49.016  14.633  1.00 23.10           H  
ATOM    519  HA  GLU A  35      15.085  47.394  16.801  1.00 23.10           H  
ATOM    520 1HB  GLU A  35      17.393  46.886  14.864  1.00 23.10           H  
ATOM    521 2HB  GLU A  35      16.768  45.699  15.999  1.00 23.10           H  
ATOM    522 1HG  GLU A  35      14.565  45.795  14.872  1.00 23.10           H  
ATOM    523 2HG  GLU A  35      15.218  46.956  13.719  1.00 23.10           H  
ATOM    524  N   ASP A  36      16.990  47.302  18.492  1.00 21.64           N  
ATOM    525  CA  ASP A  36      17.970  47.440  19.564  1.00 21.64           C  
ATOM    526  C   ASP A  36      18.768  46.151  19.641  1.00 21.64           C  
ATOM    527  O   ASP A  36      18.241  45.104  20.011  1.00 21.64           O  
ATOM    528  CB  ASP A  36      17.320  47.753  20.910  1.00 21.64           C  
ATOM    529  CG  ASP A  36      18.351  48.039  22.028  1.00 21.64           C  
ATOM    530  OD1 ASP A  36      19.514  47.645  21.917  1.00 21.64           O  
ATOM    531  OD2 ASP A  36      17.959  48.682  22.982  1.00 21.64           O  
ATOM    532  H   ASP A  36      16.271  46.601  18.580  1.00 21.64           H  
ATOM    533  HA  ASP A  36      18.654  48.251  19.318  1.00 21.64           H  
ATOM    534 1HB  ASP A  36      16.665  48.624  20.806  1.00 21.64           H  
ATOM    535 2HB  ASP A  36      16.701  46.913  21.218  1.00 21.64           H  
ATOM    536  N   THR A  37      20.016  46.218  19.214  1.00 20.27           N  
ATOM    537  CA  THR A  37      20.850  45.038  19.104  1.00 20.27           C  
ATOM    538  C   THR A  37      21.797  44.833  20.291  1.00 20.27           C  
ATOM    539  O   THR A  37      22.654  43.947  20.248  1.00 20.27           O  
ATOM    540  CB  THR A  37      21.656  45.107  17.799  1.00 20.27           C  
ATOM    541  OG1 THR A  37      22.502  46.263  17.818  1.00 20.27           O  
ATOM    542  CG2 THR A  37      20.690  45.218  16.615  1.00 20.27           C  
ATOM    543  H   THR A  37      20.390  47.118  18.951  1.00 20.27           H  
ATOM    544  HA  THR A  37      20.199  44.166  19.053  1.00 20.27           H  
ATOM    545  HB  THR A  37      22.268  44.212  17.698  1.00 20.27           H  
ATOM    546  HG1 THR A  37      23.050  46.242  18.610  1.00 20.27           H  
ATOM    547 1HG2 THR A  37      21.255  45.272  15.685  1.00 20.27           H  
ATOM    548 2HG2 THR A  37      20.038  44.345  16.593  1.00 20.27           H  
ATOM    549 3HG2 THR A  37      20.082  46.120  16.720  1.00 20.27           H  
ATOM    550  N   GLU A  38      21.692  45.662  21.331  1.00 19.32           N  
ATOM    551  CA  GLU A  38      22.610  45.477  22.454  1.00 19.32           C  
ATOM    552  C   GLU A  38      22.034  44.503  23.480  1.00 19.32           C  
ATOM    553  O   GLU A  38      20.963  44.721  24.037  1.00 19.32           O  
ATOM    554  CB  GLU A  38      22.956  46.817  23.118  1.00 19.32           C  
ATOM    555  CG  GLU A  38      23.970  46.696  24.274  1.00 19.32           C  
ATOM    556  CD  GLU A  38      24.363  48.033  24.898  1.00 19.32           C  
ATOM    557  OE1 GLU A  38      23.947  49.048  24.404  1.00 19.32           O  
ATOM    558  OE2 GLU A  38      25.076  48.028  25.888  1.00 19.32           O  
ATOM    559  H   GLU A  38      20.953  46.383  21.370  1.00 19.32           H  
ATOM    560  HA  GLU A  38      23.537  45.051  22.076  1.00 19.32           H  
ATOM    561 1HB  GLU A  38      23.370  47.495  22.372  1.00 19.32           H  
ATOM    562 2HB  GLU A  38      22.044  47.274  23.506  1.00 19.32           H  
ATOM    563 1HG  GLU A  38      23.525  46.073  25.038  1.00 19.32           H  
ATOM    564 2HG  GLU A  38      24.866  46.191  23.913  1.00 19.32           H  
ATOM    565  N   VAL A  39      22.777  43.433  23.754  1.00 18.98           N  
ATOM    566  CA  VAL A  39      22.309  42.418  24.696  1.00 18.98           C  
ATOM    567  C   VAL A  39      23.178  42.373  25.951  1.00 18.98           C  
ATOM    568  O   VAL A  39      22.974  41.540  26.837  1.00 18.98           O  
ATOM    569  CB  VAL A  39      22.306  41.040  24.017  1.00 18.98           C  
ATOM    570  CG1 VAL A  39      21.371  41.078  22.810  1.00 18.98           C  
ATOM    571  CG2 VAL A  39      23.714  40.650  23.620  1.00 18.98           C  
ATOM    572  H   VAL A  39      23.645  43.300  23.257  1.00 18.98           H  
ATOM    573  HA  VAL A  39      21.289  42.660  24.989  1.00 18.98           H  
ATOM    574  HB  VAL A  39      21.911  40.300  24.714  1.00 18.98           H  
ATOM    575 1HG1 VAL A  39      21.344  40.096  22.339  1.00 18.98           H  
ATOM    576 2HG1 VAL A  39      20.368  41.354  23.136  1.00 18.98           H  
ATOM    577 3HG1 VAL A  39      21.733  41.815  22.088  1.00 18.98           H  
ATOM    578 1HG2 VAL A  39      23.697  39.668  23.148  1.00 18.98           H  
ATOM    579 2HG2 VAL A  39      24.114  41.384  22.919  1.00 18.98           H  
ATOM    580 3HG2 VAL A  39      24.337  40.610  24.499  1.00 18.98           H  
ATOM    581  N   LYS A  40      24.207  43.221  25.972  1.00 19.32           N  
ATOM    582  CA  LYS A  40      25.171  43.342  27.073  1.00 19.32           C  
ATOM    583  C   LYS A  40      25.769  42.002  27.501  1.00 19.32           C  
ATOM    584  O   LYS A  40      25.949  41.745  28.691  1.00 19.32           O  
ATOM    585  CB  LYS A  40      24.509  44.019  28.275  1.00 19.32           C  
ATOM    586  CG  LYS A  40      23.996  45.431  27.990  1.00 19.32           C  
ATOM    587  CD  LYS A  40      23.484  46.112  29.242  1.00 19.32           C  
ATOM    588  CE  LYS A  40      22.886  47.490  28.929  1.00 19.32           C  
ATOM    589  NZ  LYS A  40      23.918  48.473  28.461  1.00 19.32           N  
ATOM    590  H   LYS A  40      24.294  43.862  25.195  1.00 19.32           H  
ATOM    591  HA  LYS A  40      25.994  43.973  26.736  1.00 19.32           H  
ATOM    592 1HB  LYS A  40      23.671  43.413  28.623  1.00 19.32           H  
ATOM    593 2HB  LYS A  40      25.225  44.083  29.094  1.00 19.32           H  
ATOM    594 1HG  LYS A  40      24.802  46.034  27.563  1.00 19.32           H  
ATOM    595 2HG  LYS A  40      23.183  45.386  27.268  1.00 19.32           H  
ATOM    596 1HD  LYS A  40      22.725  45.487  29.719  1.00 19.32           H  
ATOM    597 2HD  LYS A  40      24.310  46.243  29.939  1.00 19.32           H  
ATOM    598 1HE  LYS A  40      22.126  47.383  28.151  1.00 19.32           H  
ATOM    599 2HE  LYS A  40      22.416  47.879  29.830  1.00 19.32           H  
ATOM    600 1HZ  LYS A  40      23.477  49.357  28.272  1.00 19.32           H  
ATOM    601 2HZ  LYS A  40      24.624  48.595  29.167  1.00 19.32           H  
ATOM    602 3HZ  LYS A  40      24.371  48.152  27.590  1.00 19.32           H  
ATOM    603  N   ASP A  41      26.071  41.157  26.519  1.00 20.27           N  
ATOM    604  CA  ASP A  41      26.632  39.827  26.731  1.00 20.27           C  
ATOM    605  C   ASP A  41      25.831  38.997  27.746  1.00 20.27           C  
ATOM    606  O   ASP A  41      26.415  38.226  28.512  1.00 20.27           O  
ATOM    607  CB  ASP A  41      28.093  39.923  27.176  1.00 20.27           C  
ATOM    608  CG  ASP A  41      29.002  40.557  26.109  1.00 20.27           C  
ATOM    609  OD1 ASP A  41      28.734  40.379  24.943  1.00 20.27           O  
ATOM    610  OD2 ASP A  41      29.940  41.224  26.475  1.00 20.27           O  
ATOM    611  H   ASP A  41      25.898  41.459  25.575  1.00 20.27           H  
ATOM    612  HA  ASP A  41      26.599  39.293  25.779  1.00 20.27           H  
ATOM    613 1HB  ASP A  41      28.161  40.509  28.094  1.00 20.27           H  
ATOM    614 2HB  ASP A  41      28.467  38.924  27.402  1.00 20.27           H  
ATOM    615  N   ALA A  42      24.497  39.095  27.720  1.00 21.64           N  
ATOM    616  CA  ALA A  42      23.691  38.322  28.654  1.00 21.64           C  
ATOM    617  C   ALA A  42      23.975  36.835  28.527  1.00 21.64           C  
ATOM    618  O   ALA A  42      24.023  36.293  27.424  1.00 21.64           O  
ATOM    619  CB  ALA A  42      22.215  38.580  28.408  1.00 21.64           C  
ATOM    620  H   ALA A  42      24.041  39.775  27.116  1.00 21.64           H  
ATOM    621  HA  ALA A  42      23.949  38.637  29.665  1.00 21.64           H  
ATOM    622 1HB  ALA A  42      21.622  38.020  29.124  1.00 21.64           H  
ATOM    623 2HB  ALA A  42      22.015  39.650  28.523  1.00 21.64           H  
ATOM    624 3HB  ALA A  42      21.957  38.271  27.397  1.00 21.64           H  
ATOM    625  N   SER A  43      24.100  36.173  29.679  1.00 23.10           N  
ATOM    626  CA  SER A  43      24.360  34.734  29.751  1.00 23.10           C  
ATOM    627  C   SER A  43      23.108  33.858  29.663  1.00 23.10           C  
ATOM    628  O   SER A  43      23.231  32.638  29.557  1.00 23.10           O  
ATOM    629  CB  SER A  43      25.096  34.421  31.040  1.00 23.10           C  
ATOM    630  OG  SER A  43      24.275  34.653  32.151  1.00 23.10           O  
ATOM    631  H   SER A  43      24.055  36.697  30.541  1.00 23.10           H  
ATOM    632  HA  SER A  43      25.009  34.473  28.914  1.00 23.10           H  
ATOM    633 1HB  SER A  43      25.415  33.379  31.031  1.00 23.10           H  
ATOM    634 2HB  SER A  43      25.991  35.039  31.107  1.00 23.10           H  
ATOM    635  HG  SER A  43      23.548  34.013  32.081  1.00 23.10           H  
ATOM    636  N   VAL A  44      21.933  34.506  29.715  1.00 24.24           N  
ATOM    637  CA  VAL A  44      20.590  33.898  29.732  1.00 24.24           C  
ATOM    638  C   VAL A  44      20.260  33.279  31.098  1.00 24.24           C  
ATOM    639  O   VAL A  44      21.024  32.484  31.640  1.00 24.24           O  
ATOM    640  CB  VAL A  44      20.413  32.861  28.598  1.00 24.24           C  
ATOM    641  CG1 VAL A  44      19.046  32.203  28.711  1.00 24.24           C  
ATOM    642  CG2 VAL A  44      20.575  33.577  27.246  1.00 24.24           C  
ATOM    643  H   VAL A  44      21.989  35.512  29.764  1.00 24.24           H  
ATOM    644  HA  VAL A  44      19.865  34.691  29.544  1.00 24.24           H  
ATOM    645  HB  VAL A  44      21.139  32.069  28.691  1.00 24.24           H  
ATOM    646 1HG1 VAL A  44      18.924  31.469  27.917  1.00 24.24           H  
ATOM    647 2HG1 VAL A  44      18.974  31.698  29.670  1.00 24.24           H  
ATOM    648 3HG1 VAL A  44      18.267  32.956  28.631  1.00 24.24           H  
ATOM    649 1HG2 VAL A  44      20.448  32.860  26.439  1.00 24.24           H  
ATOM    650 2HG2 VAL A  44      19.823  34.359  27.158  1.00 24.24           H  
ATOM    651 3HG2 VAL A  44      21.571  34.023  27.177  1.00 24.24           H  
ATOM    652  N   SER A  45      19.140  33.712  31.692  1.00 24.67           N  
ATOM    653  CA  SER A  45      18.758  33.265  33.034  1.00 24.67           C  
ATOM    654  C   SER A  45      18.082  31.879  33.137  1.00 24.67           C  
ATOM    655  O   SER A  45      18.082  31.277  34.209  1.00 24.67           O  
ATOM    656  CB  SER A  45      17.851  34.311  33.647  1.00 24.67           C  
ATOM    657  OG  SER A  45      16.641  34.405  32.934  1.00 24.67           O  
ATOM    658  H   SER A  45      18.549  34.373  31.206  1.00 24.67           H  
ATOM    659  HA  SER A  45      19.670  33.222  33.632  1.00 24.67           H  
ATOM    660 1HB  SER A  45      17.643  34.041  34.681  1.00 24.67           H  
ATOM    661 2HB  SER A  45      18.347  35.277  33.656  1.00 24.67           H  
ATOM    662  HG  SER A  45      15.989  34.814  33.561  1.00 24.67           H  
ATOM    663  N   ASP A  46      17.496  31.383  32.039  1.00 24.67           N  
ATOM    664  CA  ASP A  46      16.814  30.074  32.038  1.00 24.67           C  
ATOM    665  C   ASP A  46      15.791  29.880  33.176  1.00 24.67           C  
ATOM    666  O   ASP A  46      15.728  28.809  33.796  1.00 24.67           O  
ATOM    667  CB  ASP A  46      17.823  28.919  32.050  1.00 24.67           C  
ATOM    668  CG  ASP A  46      18.653  28.823  30.755  1.00 24.67           C  
ATOM    669  OD1 ASP A  46      18.106  29.081  29.704  1.00 24.67           O  
ATOM    670  OD2 ASP A  46      19.808  28.478  30.829  1.00 24.67           O  
ATOM    671  H   ASP A  46      17.532  31.929  31.194  1.00 24.67           H  
ATOM    672  HA  ASP A  46      16.260  30.001  31.101  1.00 24.67           H  
ATOM    673 1HB  ASP A  46      18.509  29.044  32.890  1.00 24.67           H  
ATOM    674 2HB  ASP A  46      17.295  27.979  32.200  1.00 24.67           H  
ATOM    675  N   GLU A  47      14.941  30.875  33.419  1.00 24.67           N  
ATOM    676  CA  GLU A  47      13.989  30.801  34.531  1.00 24.67           C  
ATOM    677  C   GLU A  47      12.781  29.899  34.270  1.00 24.67           C  
ATOM    678  O   GLU A  47      11.637  30.338  34.127  1.00 24.67           O  
ATOM    679  CB  GLU A  47      13.542  32.217  34.897  1.00 24.67           C  
ATOM    680  CG  GLU A  47      14.691  33.064  35.422  1.00 24.67           C  
ATOM    681  CD  GLU A  47      14.360  34.518  35.646  1.00 24.67           C  
ATOM    682  OE1 GLU A  47      13.694  34.830  36.604  1.00 24.67           O  
ATOM    683  OE2 GLU A  47      14.804  35.326  34.850  1.00 24.67           O  
ATOM    684  H   GLU A  47      14.999  31.717  32.863  1.00 24.67           H  
ATOM    685  HA  GLU A  47      14.522  30.391  35.391  1.00 24.67           H  
ATOM    686 1HB  GLU A  47      13.119  32.709  34.022  1.00 24.67           H  
ATOM    687 2HB  GLU A  47      12.766  32.171  35.664  1.00 24.67           H  
ATOM    688 1HG  GLU A  47      15.030  32.636  36.365  1.00 24.67           H  
ATOM    689 2HG  GLU A  47      15.500  32.974  34.720  1.00 24.67           H  
ATOM    690  N   SER A  48      13.054  28.603  34.279  1.00 24.67           N  
ATOM    691  CA  SER A  48      12.065  27.561  34.027  1.00 24.67           C  
ATOM    692  C   SER A  48      11.222  27.313  35.273  1.00 24.67           C  
ATOM    693  O   SER A  48      11.365  26.288  35.939  1.00 24.67           O  
ATOM    694  CB  SER A  48      12.752  26.272  33.616  1.00 24.67           C  
ATOM    695  OG  SER A  48      13.477  26.437  32.430  1.00 24.67           O  
ATOM    696  H   SER A  48      14.036  28.357  34.406  1.00 24.67           H  
ATOM    697  HA  SER A  48      11.408  27.890  33.221  1.00 24.67           H  
ATOM    698 1HB  SER A  48      13.420  25.945  34.412  1.00 24.67           H  
ATOM    699 2HB  SER A  48      12.002  25.495  33.479  1.00 24.67           H  
ATOM    700  HG  SER A  48      14.240  26.985  32.664  1.00 24.67           H  
ATOM    701  N   GLU A  49      10.340  28.264  35.576  1.00 24.67           N  
ATOM    702  CA  GLU A  49       9.524  28.236  36.796  1.00 24.67           C  
ATOM    703  C   GLU A  49       8.611  27.009  36.920  1.00 24.67           C  
ATOM    704  O   GLU A  49       8.371  26.532  38.031  1.00 24.67           O  
ATOM    705  CB  GLU A  49       8.648  29.494  36.885  1.00 24.67           C  
ATOM    706  CG  GLU A  49       9.399  30.792  37.178  1.00 24.67           C  
ATOM    707  CD  GLU A  49       8.475  32.000  37.232  1.00 24.67           C  
ATOM    708  OE1 GLU A  49       7.330  31.869  36.865  1.00 24.67           O  
ATOM    709  OE2 GLU A  49       8.912  33.044  37.661  1.00 24.67           O  
ATOM    710  H   GLU A  49      10.317  29.073  34.956  1.00 24.67           H  
ATOM    711  HA  GLU A  49      10.200  28.232  37.648  1.00 24.67           H  
ATOM    712 1HB  GLU A  49       8.114  29.628  35.946  1.00 24.67           H  
ATOM    713 2HB  GLU A  49       7.903  29.358  37.667  1.00 24.67           H  
ATOM    714 1HG  GLU A  49       9.913  30.696  38.132  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      10.152  30.947  36.403  1.00 24.67           H  
ATOM    716  N   GLY A  50       8.080  26.506  35.807  1.00 24.67           N  
ATOM    717  CA  GLY A  50       7.201  25.345  35.901  1.00 24.67           C  
ATOM    718  C   GLY A  50       6.444  25.007  34.621  1.00 24.67           C  
ATOM    719  O   GLY A  50       6.498  25.738  33.628  1.00 24.67           O  
ATOM    720  H   GLY A  50       8.299  26.923  34.915  1.00 24.67           H  
ATOM    721 1HA  GLY A  50       7.796  24.481  36.199  1.00 24.67           H  
ATOM    722 2HA  GLY A  50       6.484  25.512  36.704  1.00 24.67           H  
ATOM    723  N   THR A  51       5.733  23.881  34.672  1.00 24.67           N  
ATOM    724  CA  THR A  51       4.927  23.355  33.574  1.00 24.67           C  
ATOM    725  C   THR A  51       3.499  23.088  34.035  1.00 24.67           C  
ATOM    726  O   THR A  51       3.281  22.477  35.083  1.00 24.67           O  
ATOM    727  CB  THR A  51       5.547  22.059  33.015  1.00 24.67           C  
ATOM    728  OG1 THR A  51       6.867  22.341  32.532  1.00 24.67           O  
ATOM    729  CG2 THR A  51       4.697  21.481  31.883  1.00 24.67           C  
ATOM    730  H   THR A  51       5.754  23.355  35.535  1.00 24.67           H  
ATOM    731  HA  THR A  51       4.892  24.100  32.775  1.00 24.67           H  
ATOM    732  HB  THR A  51       5.617  21.317  33.815  1.00 24.67           H  
ATOM    733  HG1 THR A  51       6.817  23.012  31.843  1.00 24.67           H  
ATOM    734 1HG2 THR A  51       5.164  20.569  31.513  1.00 24.67           H  
ATOM    735 2HG2 THR A  51       3.700  21.246  32.248  1.00 24.67           H  
ATOM    736 3HG2 THR A  51       4.626  22.205  31.076  1.00 24.67           H  
ATOM    737  N   LEU A  52       2.509  23.483  33.239  1.00 24.67           N  
ATOM    738  CA  LEU A  52       1.117  23.269  33.632  1.00 24.67           C  
ATOM    739  C   LEU A  52       0.635  21.853  33.307  1.00 24.67           C  
ATOM    740  O   LEU A  52      -0.270  21.645  32.496  1.00 24.67           O  
ATOM    741  CB  LEU A  52       0.223  24.284  32.927  1.00 24.67           C  
ATOM    742  CG  LEU A  52       0.533  25.748  33.205  1.00 24.67           C  
ATOM    743  CD1 LEU A  52      -0.404  26.616  32.377  1.00 24.67           C  
ATOM    744  CD2 LEU A  52       0.373  26.019  34.690  1.00 24.67           C  
ATOM    745  H   LEU A  52       2.723  23.960  32.374  1.00 24.67           H  
ATOM    746  HA  LEU A  52       1.035  23.419  34.709  1.00 24.67           H  
ATOM    747 1HB  LEU A  52       0.282  24.118  31.851  1.00 24.67           H  
ATOM    748 2HB  LEU A  52      -0.799  24.110  33.247  1.00 24.67           H  
ATOM    749  HG  LEU A  52       1.558  25.972  32.906  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52      -0.187  27.669  32.561  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52      -0.262  26.397  31.318  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52      -1.436  26.405  32.656  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52       0.594  27.068  34.895  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52      -0.652  25.799  34.991  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52       1.061  25.386  35.254  1.00 24.67           H  
ATOM    756  N   GLU A  53       1.220  20.887  34.003  1.00 24.67           N  
ATOM    757  CA  GLU A  53       0.961  19.459  33.796  1.00 24.67           C  
ATOM    758  C   GLU A  53      -0.494  19.094  34.070  1.00 24.67           C  
ATOM    759  O   GLU A  53      -1.038  18.167  33.472  1.00 24.67           O  
ATOM    760  CB  GLU A  53       1.876  18.616  34.690  1.00 24.67           C  
ATOM    761  CG  GLU A  53       3.359  18.658  34.305  1.00 24.67           C  
ATOM    762  CD  GLU A  53       4.239  17.817  35.216  1.00 24.67           C  
ATOM    763  OE1 GLU A  53       3.751  17.346  36.218  1.00 24.67           O  
ATOM    764  OE2 GLU A  53       5.394  17.635  34.898  1.00 24.67           O  
ATOM    765  H   GLU A  53       1.930  21.185  34.669  1.00 24.67           H  
ATOM    766  HA  GLU A  53       1.179  19.221  32.755  1.00 24.67           H  
ATOM    767 1HB  GLU A  53       1.788  18.960  35.721  1.00 24.67           H  
ATOM    768 2HB  GLU A  53       1.551  17.577  34.663  1.00 24.67           H  
ATOM    769 1HG  GLU A  53       3.473  18.313  33.279  1.00 24.67           H  
ATOM    770 2HG  GLU A  53       3.693  19.694  34.349  1.00 24.67           H  
ATOM    771  N   GLY A  54      -1.107  19.817  34.999  1.00 24.67           N  
ATOM    772  CA  GLY A  54      -2.485  19.598  35.414  1.00 24.67           C  
ATOM    773  C   GLY A  54      -3.500  20.437  34.628  1.00 24.67           C  
ATOM    774  O   GLY A  54      -4.659  20.533  35.030  1.00 24.67           O  
ATOM    775  H   GLY A  54      -0.581  20.559  35.435  1.00 24.67           H  
ATOM    776 1HA  GLY A  54      -2.726  18.541  35.296  1.00 24.67           H  
ATOM    777 2HA  GLY A  54      -2.578  19.823  36.476  1.00 24.67           H  
ATOM    778  N   ALA A  55      -3.077  21.078  33.534  1.00 24.67           N  
ATOM    779  CA  ALA A  55      -3.985  21.944  32.781  1.00 24.67           C  
ATOM    780  C   ALA A  55      -5.211  21.195  32.283  1.00 24.67           C  
ATOM    781  O   ALA A  55      -5.129  20.066  31.806  1.00 24.67           O  
ATOM    782  CB  ALA A  55      -3.279  22.548  31.581  1.00 24.67           C  
ATOM    783  H   ALA A  55      -2.110  20.992  33.218  1.00 24.67           H  
ATOM    784  HA  ALA A  55      -4.318  22.740  33.448  1.00 24.67           H  
ATOM    785 1HB  ALA A  55      -3.958  23.209  31.048  1.00 24.67           H  
ATOM    786 2HB  ALA A  55      -2.418  23.111  31.915  1.00 24.67           H  
ATOM    787 3HB  ALA A  55      -2.950  21.750  30.918  1.00 24.67           H  
ATOM    788  N   GLU A  56      -6.348  21.888  32.277  1.00 24.67           N  
ATOM    789  CA  GLU A  56      -7.611  21.325  31.796  1.00 24.67           C  
ATOM    790  C   GLU A  56      -7.725  21.431  30.281  1.00 24.67           C  
ATOM    791  O   GLU A  56      -8.710  21.001  29.683  1.00 24.67           O  
ATOM    792  CB  GLU A  56      -8.799  22.038  32.446  1.00 24.67           C  
ATOM    793  CG  GLU A  56      -8.910  21.829  33.953  1.00 24.67           C  
ATOM    794  CD  GLU A  56     -10.074  22.576  34.576  1.00 24.67           C  
ATOM    795  OE1 GLU A  56     -10.778  23.253  33.862  1.00 24.67           O  
ATOM    796  OE2 GLU A  56     -10.254  22.466  35.767  1.00 24.67           O  
ATOM    797  H   GLU A  56      -6.352  22.819  32.671  1.00 24.67           H  
ATOM    798  HA  GLU A  56      -7.643  20.269  32.067  1.00 24.67           H  
ATOM    799 1HB  GLU A  56      -8.729  23.110  32.256  1.00 24.67           H  
ATOM    800 2HB  GLU A  56      -9.726  21.684  31.991  1.00 24.67           H  
ATOM    801 1HG  GLU A  56      -9.028  20.764  34.149  1.00 24.67           H  
ATOM    802 2HG  GLU A  56      -7.978  22.154  34.420  1.00 24.67           H  
ATOM    803  N   ALA A  57      -6.696  21.983  29.649  1.00 24.67           N  
ATOM    804  CA  ALA A  57      -6.650  22.162  28.204  1.00 24.67           C  
ATOM    805  C   ALA A  57      -6.838  20.831  27.480  1.00 24.67           C  
ATOM    806  O   ALA A  57      -7.447  20.771  26.408  1.00 24.67           O  
ATOM    807  CB  ALA A  57      -5.327  22.789  27.806  1.00 24.67           C  
ATOM    808  H   ALA A  57      -5.915  22.296  30.203  1.00 24.67           H  
ATOM    809  HA  ALA A  57      -7.471  22.824  27.916  1.00 24.67           H  
ATOM    810 1HB  ALA A  57      -5.305  22.940  26.726  1.00 24.67           H  
ATOM    811 2HB  ALA A  57      -5.209  23.747  28.311  1.00 24.67           H  
ATOM    812 3HB  ALA A  57      -4.513  22.124  28.095  1.00 24.67           H  
ATOM    813  N   GLU A  58      -6.353  19.747  28.089  1.00 24.67           N  
ATOM    814  CA  GLU A  58      -6.462  18.411  27.516  1.00 24.67           C  
ATOM    815  C   GLU A  58      -7.917  17.953  27.322  1.00 24.67           C  
ATOM    816  O   GLU A  58      -8.166  17.001  26.583  1.00 24.67           O  
ATOM    817  CB  GLU A  58      -5.722  17.376  28.381  1.00 24.67           C  
ATOM    818  CG  GLU A  58      -6.344  17.088  29.755  1.00 24.67           C  
ATOM    819  CD  GLU A  58      -5.565  16.040  30.551  1.00 24.67           C  
ATOM    820  OE1 GLU A  58      -4.625  15.492  30.014  1.00 24.67           O  
ATOM    821  OE2 GLU A  58      -5.919  15.779  31.682  1.00 24.67           O  
ATOM    822  H   GLU A  58      -5.883  19.857  28.979  1.00 24.67           H  
ATOM    823  HA  GLU A  58      -5.987  18.427  26.534  1.00 24.67           H  
ATOM    824 1HB  GLU A  58      -5.665  16.431  27.842  1.00 24.67           H  
ATOM    825 2HB  GLU A  58      -4.699  17.717  28.548  1.00 24.67           H  
ATOM    826 1HG  GLU A  58      -6.390  18.018  30.329  1.00 24.67           H  
ATOM    827 2HG  GLU A  58      -7.359  16.732  29.609  1.00 24.67           H  
ATOM    828  N   THR A  59      -8.871  18.602  28.004  1.00 24.67           N  
ATOM    829  CA  THR A  59     -10.270  18.204  27.922  1.00 24.67           C  
ATOM    830  C   THR A  59     -11.044  18.946  26.824  1.00 24.67           C  
ATOM    831  O   THR A  59     -12.249  18.720  26.684  1.00 24.67           O  
ATOM    832  CB  THR A  59     -10.987  18.430  29.272  1.00 24.67           C  
ATOM    833  OG1 THR A  59     -11.057  19.829  29.572  1.00 24.67           O  
ATOM    834  CG2 THR A  59     -10.195  17.756  30.376  1.00 24.67           C  
ATOM    835  H   THR A  59      -8.634  19.402  28.590  1.00 24.67           H  
ATOM    836  HA  THR A  59     -10.306  17.141  27.690  1.00 24.67           H  
ATOM    837  HB  THR A  59     -11.993  18.013  29.230  1.00 24.67           H  
ATOM    838  HG1 THR A  59     -10.171  20.232  29.483  1.00 24.67           H  
ATOM    839 1HG2 THR A  59     -10.692  17.913  31.333  1.00 24.67           H  
ATOM    840 2HG2 THR A  59     -10.118  16.689  30.175  1.00 24.67           H  
ATOM    841 3HG2 THR A  59      -9.194  18.194  30.412  1.00 24.67           H  
ATOM    842  N   SER A  60     -10.373  19.860  26.101  1.00 24.67           N  
ATOM    843  CA  SER A  60     -10.990  20.659  25.038  1.00 24.67           C  
ATOM    844  C   SER A  60     -11.928  19.854  24.140  1.00 24.67           C  
ATOM    845  O   SER A  60     -12.977  20.364  23.747  1.00 24.67           O  
ATOM    846  OXT SER A  60     -11.439  18.928  23.490  1.00 24.67           O  
ATOM    847  CB  SER A  60      -9.924  21.299  24.164  1.00 24.67           C  
ATOM    848  OG  SER A  60      -9.153  22.209  24.889  1.00 24.67           O  
ATOM    849  H   SER A  60      -9.376  20.004  26.284  1.00 24.67           H  
ATOM    850  HA  SER A  60     -11.572  21.452  25.510  1.00 24.67           H  
ATOM    851 1HB  SER A  60      -9.277  20.525  23.754  1.00 24.67           H  
ATOM    852 2HB  SER A  60     -10.400  21.808  23.331  1.00 24.67           H  
ATOM    853  HG  SER A  60      -8.563  21.666  25.454  1.00 24.67           H  
TER     854
ENDMDL

REMARK ID 643887 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       0.223   0.488   0.396  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.662   0.285   0.514  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.442   1.386  -0.194  1.00 24.67           C  
ATOM      4  O   LYS A   1       3.197   1.113  -1.126  1.00 24.67           O  
ATOM      5  CB  LYS A   1       2.045  -1.083  -0.063  1.00 24.67           C  
ATOM      6  CG  LYS A   1       3.540  -1.439   0.002  1.00 24.67           C  
ATOM      7  CD  LYS A   1       4.028  -1.691   1.433  1.00 24.67           C  
ATOM      8  CE  LYS A   1       5.488  -2.163   1.435  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       6.015  -2.363   2.818  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -0.248  -0.399   0.498  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -0.095   1.120   1.114  1.00 24.67           H  
ATOM     12 3H   LYS A   1       0.015   0.874  -0.514  1.00 24.67           H  
ATOM     13  HA  LYS A   1       1.933   0.310   1.571  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       1.497  -1.863   0.466  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       1.742  -1.129  -1.110  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       3.720  -2.336  -0.592  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       4.125  -0.624  -0.423  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       3.960  -0.766   2.015  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       3.406  -2.447   1.909  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       5.556  -3.103   0.891  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       6.101  -1.415   0.934  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       6.975  -2.662   2.777  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       5.961  -1.468   3.321  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       5.467  -3.050   3.301  1.00 24.67           H  
ATOM     25  N   LEU A   2       2.247   2.637   0.230  1.00 24.67           N  
ATOM     26  CA  LEU A   2       2.982   3.747  -0.381  1.00 24.67           C  
ATOM     27  C   LEU A   2       4.096   4.233   0.549  1.00 24.67           C  
ATOM     28  O   LEU A   2       5.219   4.489   0.112  1.00 24.67           O  
ATOM     29  CB  LEU A   2       2.038   4.900  -0.691  1.00 24.67           C  
ATOM     30  CG  LEU A   2       0.913   4.599  -1.670  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       0.034   5.828  -1.804  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       1.506   4.193  -3.005  1.00 24.67           C  
ATOM     33  H   LEU A   2       1.616   2.828   0.990  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.438   3.403  -1.308  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       1.597   5.263   0.235  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       2.629   5.698  -1.126  1.00 24.67           H  
ATOM     37  HG  LEU A   2       0.300   3.788  -1.285  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2      -0.782   5.620  -2.497  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2      -0.380   6.093  -0.829  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       0.626   6.659  -2.183  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       0.702   3.974  -3.709  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       2.116   5.008  -3.394  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       2.127   3.304  -2.876  1.00 24.67           H  
ATOM     44  N   GLU A   3       3.756   4.386   1.834  1.00 24.67           N  
ATOM     45  CA  GLU A   3       4.660   4.758   2.936  1.00 24.67           C  
ATOM     46  C   GLU A   3       5.312   6.152   2.868  1.00 24.67           C  
ATOM     47  O   GLU A   3       5.150   6.967   3.774  1.00 24.67           O  
ATOM     48  CB  GLU A   3       5.725   3.667   3.084  1.00 24.67           C  
ATOM     49  CG  GLU A   3       5.125   2.334   3.546  1.00 24.67           C  
ATOM     50  CD  GLU A   3       6.098   1.191   3.621  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       7.227   1.343   3.232  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       5.689   0.136   4.067  1.00 24.67           O  
ATOM     53  H   GLU A   3       2.801   4.197   2.083  1.00 24.67           H  
ATOM     54  HA  GLU A   3       4.065   4.738   3.849  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       6.249   3.504   2.150  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       6.462   3.975   3.825  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       4.682   2.478   4.528  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       4.323   2.064   2.856  1.00 24.67           H  
ATOM     59  N   GLY A   4       6.012   6.445   1.777  1.00 24.67           N  
ATOM     60  CA  GLY A   4       6.700   7.725   1.603  1.00 24.67           C  
ATOM     61  C   GLY A   4       5.780   8.844   1.112  1.00 24.67           C  
ATOM     62  O   GLY A   4       6.196  10.000   0.997  1.00 24.67           O  
ATOM     63  H   GLY A   4       6.077   5.729   1.059  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       7.159   8.017   2.547  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       7.515   7.589   0.892  1.00 24.67           H  
ATOM     66  N   ALA A   5       4.511   8.505   0.871  1.00 24.67           N  
ATOM     67  CA  ALA A   5       3.496   9.434   0.361  1.00 24.67           C  
ATOM     68  C   ALA A   5       3.288  10.619   1.282  1.00 24.67           C  
ATOM     69  O   ALA A   5       2.884  11.685   0.831  1.00 24.67           O  
ATOM     70  CB  ALA A   5       2.170   8.732   0.174  1.00 24.67           C  
ATOM     71  H   ALA A   5       4.259   7.540   1.021  1.00 24.67           H  
ATOM     72  HA  ALA A   5       3.840   9.807  -0.600  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       1.441   9.435  -0.234  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       2.297   7.909  -0.513  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       1.813   8.359   1.132  1.00 24.67           H  
ATOM     76  N   GLU A   6       3.579  10.471   2.565  1.00 24.67           N  
ATOM     77  CA  GLU A   6       3.394  11.571   3.508  1.00 24.67           C  
ATOM     78  C   GLU A   6       4.102  12.830   3.027  1.00 24.67           C  
ATOM     79  O   GLU A   6       3.630  13.942   3.256  1.00 24.67           O  
ATOM     80  CB  GLU A   6       3.924  11.215   4.894  1.00 24.67           C  
ATOM     81  CG  GLU A   6       3.668  12.302   5.942  1.00 24.67           C  
ATOM     82  CD  GLU A   6       4.128  11.933   7.340  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       4.701  10.883   7.510  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       3.886  12.703   8.241  1.00 24.67           O  
ATOM     85  H   GLU A   6       3.929   9.581   2.893  1.00 24.67           H  
ATOM     86  HA  GLU A   6       2.327  11.787   3.582  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       3.456  10.295   5.238  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       5.001  11.037   4.839  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       4.188  13.205   5.627  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       2.605  12.519   5.959  1.00 24.67           H  
ATOM     91  N   ALA A   7       5.244  12.668   2.353  1.00 24.67           N  
ATOM     92  CA  ALA A   7       6.022  13.806   1.888  1.00 24.67           C  
ATOM     93  C   ALA A   7       5.203  14.708   0.958  1.00 24.67           C  
ATOM     94  O   ALA A   7       5.372  15.931   0.950  1.00 24.67           O  
ATOM     95  CB  ALA A   7       7.258  13.313   1.171  1.00 24.67           C  
ATOM     96  H   ALA A   7       5.568  11.728   2.124  1.00 24.67           H  
ATOM     97  HA  ALA A   7       6.324  14.385   2.752  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       7.854  14.162   0.846  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       7.847  12.691   1.848  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       6.958  12.720   0.304  1.00 24.67           H  
ATOM    101  N   GLU A   8       4.270  14.122   0.208  1.00 24.67           N  
ATOM    102  CA  GLU A   8       3.486  14.851  -0.773  1.00 24.67           C  
ATOM    103  C   GLU A   8       2.327  15.610  -0.130  1.00 24.67           C  
ATOM    104  O   GLU A   8       1.605  16.343  -0.811  1.00 24.67           O  
ATOM    105  CB  GLU A   8       2.941  13.884  -1.828  1.00 24.67           C  
ATOM    106  CG  GLU A   8       4.023  13.209  -2.681  1.00 24.67           C  
ATOM    107  CD  GLU A   8       3.478  12.270  -3.743  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       2.280  12.129  -3.845  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       4.271  11.692  -4.450  1.00 24.67           O  
ATOM    110  H   GLU A   8       4.085  13.128   0.321  1.00 24.67           H  
ATOM    111  HA  GLU A   8       4.144  15.568  -1.268  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       2.364  13.101  -1.332  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       2.269  14.413  -2.496  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       4.614  13.983  -3.166  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       4.682  12.652  -2.012  1.00 24.67           H  
ATOM    116  N   HIS A   9       2.147  15.422   1.178  1.00 24.67           N  
ATOM    117  CA  HIS A   9       1.084  16.065   1.920  1.00 24.67           C  
ATOM    118  C   HIS A   9       1.646  17.056   2.938  1.00 24.67           C  
ATOM    119  O   HIS A   9       0.916  17.537   3.810  1.00 24.67           O  
ATOM    120  CB  HIS A   9       0.245  15.007   2.643  1.00 24.67           C  
ATOM    121  CG  HIS A   9      -0.459  14.059   1.700  1.00 24.67           C  
ATOM    122  ND1 HIS A   9      -1.542  14.439   0.928  1.00 24.67           N  
ATOM    123  CD2 HIS A   9      -0.227  12.757   1.408  1.00 24.67           C  
ATOM    124  CE1 HIS A   9      -1.938  13.409   0.201  1.00 24.67           C  
ATOM    125  NE2 HIS A   9      -1.159  12.378   0.475  1.00 24.67           N  
ATOM    126  H   HIS A   9       2.780  14.821   1.702  1.00 24.67           H  
ATOM    127  HA  HIS A   9       0.436  16.614   1.243  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       0.899  14.424   3.294  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      -0.499  15.495   3.271  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       0.550  12.129   1.831  1.00 24.67           H  
ATOM    131  HE1 HIS A   9      -2.770  13.411  -0.504  1.00 24.67           H  
ATOM    132  HE2 HIS A   9      -1.228  11.457   0.063  1.00 24.67           H  
ATOM    133  N   LEU A  10       2.934  17.388   2.841  1.00 24.67           N  
ATOM    134  CA  LEU A  10       3.468  18.333   3.812  1.00 24.67           C  
ATOM    135  C   LEU A  10       3.124  19.759   3.403  1.00 24.67           C  
ATOM    136  O   LEU A  10       3.223  20.125   2.232  1.00 24.67           O  
ATOM    137  CB  LEU A  10       4.975  18.149   3.936  1.00 24.67           C  
ATOM    138  CG  LEU A  10       5.396  16.759   4.416  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       6.909  16.662   4.427  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       4.800  16.484   5.782  1.00 24.67           C  
ATOM    141  H   LEU A  10       3.545  16.981   2.128  1.00 24.67           H  
ATOM    142  HA  LEU A  10       3.014  18.130   4.780  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       5.423  18.313   2.954  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       5.371  18.889   4.630  1.00 24.67           H  
ATOM    145  HG  LEU A  10       5.020  16.020   3.725  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       7.202  15.664   4.750  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       7.282  16.846   3.419  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10       7.317  17.404   5.109  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       5.091  15.482   6.113  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       5.162  17.221   6.496  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       3.713  16.541   5.718  1.00 24.67           H  
ATOM    152  N   VAL A  11       2.720  20.563   4.382  1.00 24.67           N  
ATOM    153  CA  VAL A  11       2.343  21.953   4.152  1.00 24.67           C  
ATOM    154  C   VAL A  11       3.055  22.918   5.093  1.00 24.67           C  
ATOM    155  O   VAL A  11       3.119  22.679   6.299  1.00 24.67           O  
ATOM    156  CB  VAL A  11       0.812  22.129   4.320  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       0.417  23.601   4.128  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       0.079  21.250   3.306  1.00 24.67           C  
ATOM    159  H   VAL A  11       2.659  20.190   5.317  1.00 24.67           H  
ATOM    160  HA  VAL A  11       2.610  22.216   3.129  1.00 24.67           H  
ATOM    161  HB  VAL A  11       0.524  21.838   5.330  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      -0.660  23.706   4.256  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11       0.922  24.219   4.862  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11       0.696  23.921   3.127  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      -0.995  21.375   3.432  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       0.366  21.545   2.296  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       0.334  20.202   3.461  1.00 24.67           H  
ATOM    168  N   SER A  12       3.572  24.009   4.536  1.00 24.67           N  
ATOM    169  CA  SER A  12       4.203  25.056   5.332  1.00 24.67           C  
ATOM    170  C   SER A  12       3.606  26.399   4.956  1.00 24.67           C  
ATOM    171  O   SER A  12       3.849  26.922   3.870  1.00 24.67           O  
ATOM    172  CB  SER A  12       5.701  25.081   5.111  1.00 24.67           C  
ATOM    173  OG  SER A  12       6.289  26.146   5.818  1.00 24.67           O  
ATOM    174  H   SER A  12       3.504  24.126   3.535  1.00 24.67           H  
ATOM    175  HA  SER A  12       4.003  24.867   6.387  1.00 24.67           H  
ATOM    176 1HB  SER A  12       6.130  24.137   5.448  1.00 24.67           H  
ATOM    177 2HB  SER A  12       5.918  25.181   4.048  1.00 24.67           H  
ATOM    178  HG  SER A  12       7.236  25.970   5.816  1.00 24.67           H  
ATOM    179  N   LYS A  13       2.837  26.969   5.877  1.00 24.67           N  
ATOM    180  CA  LYS A  13       2.121  28.220   5.636  1.00 24.67           C  
ATOM    181  C   LYS A  13       2.951  29.451   5.988  1.00 24.67           C  
ATOM    182  O   LYS A  13       2.515  30.584   5.794  1.00 24.67           O  
ATOM    183  CB  LYS A  13       0.815  28.224   6.426  1.00 24.67           C  
ATOM    184  CG  LYS A  13      -0.179  27.153   5.980  1.00 24.67           C  
ATOM    185  CD  LYS A  13      -1.471  27.203   6.782  1.00 24.67           C  
ATOM    186  CE  LYS A  13      -2.442  26.123   6.320  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      -3.699  26.126   7.118  1.00 24.67           N  
ATOM    188  H   LYS A  13       2.708  26.492   6.760  1.00 24.67           H  
ATOM    189  HA  LYS A  13       1.882  28.277   4.571  1.00 24.67           H  
ATOM    190 1HB  LYS A  13       1.028  28.074   7.485  1.00 24.67           H  
ATOM    191 2HB  LYS A  13       0.333  29.194   6.322  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      -0.407  27.285   4.922  1.00 24.67           H  
ATOM    193 2HG  LYS A  13       0.273  26.174   6.114  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      -1.252  27.062   7.843  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      -1.941  28.179   6.653  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      -2.687  26.292   5.273  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      -1.962  25.149   6.418  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      -4.314  25.399   6.782  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      -3.483  25.960   8.091  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      -4.157  27.022   7.024  1.00 24.67           H  
ATOM    201  N   ARG A  14       4.135  29.221   6.537  1.00 24.56           N  
ATOM    202  CA  ARG A  14       5.031  30.296   6.948  1.00 24.56           C  
ATOM    203  C   ARG A  14       5.734  30.960   5.764  1.00 24.56           C  
ATOM    204  O   ARG A  14       6.199  32.094   5.863  1.00 24.56           O  
ATOM    205  CB  ARG A  14       6.076  29.769   7.914  1.00 24.56           C  
ATOM    206  CG  ARG A  14       5.527  29.363   9.277  1.00 24.56           C  
ATOM    207  CD  ARG A  14       6.587  28.815  10.170  1.00 24.56           C  
ATOM    208  NE  ARG A  14       6.056  28.433  11.476  1.00 24.56           N  
ATOM    209  CZ  ARG A  14       6.759  27.792  12.433  1.00 24.56           C  
ATOM    210  NH1 ARG A  14       8.014  27.466  12.220  1.00 24.56           N  
ATOM    211  NH2 ARG A  14       6.186  27.492  13.586  1.00 24.56           N  
ATOM    212  H   ARG A  14       4.430  28.263   6.662  1.00 24.56           H  
ATOM    213  HA  ARG A  14       4.439  31.054   7.463  1.00 24.56           H  
ATOM    214 1HB  ARG A  14       6.565  28.899   7.477  1.00 24.56           H  
ATOM    215 2HB  ARG A  14       6.839  30.530   8.072  1.00 24.56           H  
ATOM    216 1HG  ARG A  14       5.085  30.234   9.761  1.00 24.56           H  
ATOM    217 2HG  ARG A  14       4.763  28.597   9.142  1.00 24.56           H  
ATOM    218 1HD  ARG A  14       7.028  27.933   9.708  1.00 24.56           H  
ATOM    219 2HD  ARG A  14       7.359  29.569  10.323  1.00 24.56           H  
ATOM    220  HE  ARG A  14       5.093  28.668  11.678  1.00 24.56           H  
ATOM    221 1HH1 ARG A  14       8.453  27.695  11.339  1.00 24.56           H  
ATOM    222 2HH1 ARG A  14       8.539  26.985  12.935  1.00 24.56           H  
ATOM    223 1HH2 ARG A  14       5.221  27.742  13.753  1.00 24.56           H  
ATOM    224 2HH2 ARG A  14       6.714  27.013  14.301  1.00 24.56           H  
ATOM    225  N   LYS A  15       5.861  30.233   4.660  1.00 24.26           N  
ATOM    226  CA  LYS A  15       6.573  30.743   3.500  1.00 24.26           C  
ATOM    227  C   LYS A  15       5.681  31.571   2.580  1.00 24.26           C  
ATOM    228  O   LYS A  15       4.653  31.100   2.096  1.00 24.26           O  
ATOM    229  CB  LYS A  15       7.188  29.590   2.707  1.00 24.26           C  
ATOM    230  CG  LYS A  15       8.018  30.042   1.519  1.00 24.26           C  
ATOM    231  CD  LYS A  15       8.658  28.873   0.799  1.00 24.26           C  
ATOM    232  CE  LYS A  15       9.453  29.345  -0.412  1.00 24.26           C  
ATOM    233  NZ  LYS A  15      10.095  28.208  -1.132  1.00 24.26           N  
ATOM    234  H   LYS A  15       5.445  29.311   4.627  1.00 24.26           H  
ATOM    235  HA  LYS A  15       7.379  31.391   3.849  1.00 24.26           H  
ATOM    236 1HB  LYS A  15       7.822  28.995   3.364  1.00 24.26           H  
ATOM    237 2HB  LYS A  15       6.393  28.941   2.339  1.00 24.26           H  
ATOM    238 1HG  LYS A  15       7.378  30.577   0.814  1.00 24.26           H  
ATOM    239 2HG  LYS A  15       8.795  30.725   1.857  1.00 24.26           H  
ATOM    240 1HD  LYS A  15       9.324  28.342   1.480  1.00 24.26           H  
ATOM    241 2HD  LYS A  15       7.880  28.187   0.466  1.00 24.26           H  
ATOM    242 1HE  LYS A  15       8.781  29.865  -1.094  1.00 24.26           H  
ATOM    243 2HE  LYS A  15      10.227  30.037  -0.082  1.00 24.26           H  
ATOM    244 1HZ  LYS A  15      10.608  28.562  -1.926  1.00 24.26           H  
ATOM    245 2HZ  LYS A  15      10.728  27.727  -0.509  1.00 24.26           H  
ATOM    246 3HZ  LYS A  15       9.383  27.567  -1.451  1.00 24.26           H  
ATOM    247  N   SER A  16       6.081  32.815   2.337  1.00 23.45           N  
ATOM    248  CA  SER A  16       5.324  33.697   1.460  1.00 23.45           C  
ATOM    249  C   SER A  16       5.313  33.148   0.037  1.00 23.45           C  
ATOM    250  O   SER A  16       6.323  32.620  -0.428  1.00 23.45           O  
ATOM    251  CB  SER A  16       5.912  35.090   1.471  1.00 23.45           C  
ATOM    252  OG  SER A  16       5.234  35.923   0.576  1.00 23.45           O  
ATOM    253  H   SER A  16       6.927  33.150   2.776  1.00 23.45           H  
ATOM    254  HA  SER A  16       4.295  33.742   1.820  1.00 23.45           H  
ATOM    255 1HB  SER A  16       5.859  35.505   2.477  1.00 23.45           H  
ATOM    256 2HB  SER A  16       6.964  35.039   1.193  1.00 23.45           H  
ATOM    257  HG  SER A  16       5.254  35.466  -0.273  1.00 23.45           H  
ATOM    258  N   HIS A  17       4.181  33.283  -0.647  1.00 21.72           N  
ATOM    259  CA  HIS A  17       4.044  32.851  -2.037  1.00 21.72           C  
ATOM    260  C   HIS A  17       3.859  34.085  -2.946  1.00 21.72           C  
ATOM    261  O   HIS A  17       2.777  34.663  -2.947  1.00 21.72           O  
ATOM    262  CB  HIS A  17       2.849  31.891  -2.167  1.00 21.72           C  
ATOM    263  CG  HIS A  17       2.660  31.278  -3.536  1.00 21.72           C  
ATOM    264  ND1 HIS A  17       1.539  30.542  -3.872  1.00 21.72           N  
ATOM    265  CD2 HIS A  17       3.451  31.277  -4.636  1.00 21.72           C  
ATOM    266  CE1 HIS A  17       1.650  30.121  -5.122  1.00 21.72           C  
ATOM    267  NE2 HIS A  17       2.799  30.558  -5.609  1.00 21.72           N  
ATOM    268  H   HIS A  17       3.386  33.707  -0.183  1.00 21.72           H  
ATOM    269  HA  HIS A  17       4.925  32.289  -2.334  1.00 21.72           H  
ATOM    270 1HB  HIS A  17       2.964  31.077  -1.450  1.00 21.72           H  
ATOM    271 2HB  HIS A  17       1.934  32.423  -1.911  1.00 21.72           H  
ATOM    272  HD1 HIS A  17       0.761  30.338  -3.276  1.00 21.72           H  
ATOM    273  HD2 HIS A  17       4.421  31.711  -4.851  1.00 21.72           H  
ATOM    274  HE1 HIS A  17       0.862  29.520  -5.578  1.00 21.72           H  
ATOM    275  N   PRO A  18       4.908  34.555  -3.673  1.00 19.39           N  
ATOM    276  CA  PRO A  18       4.908  35.732  -4.544  1.00 19.39           C  
ATOM    277  C   PRO A  18       3.868  35.704  -5.668  1.00 19.39           C  
ATOM    278  O   PRO A  18       3.473  36.764  -6.158  1.00 19.39           O  
ATOM    279  CB  PRO A  18       6.317  35.688  -5.149  1.00 19.39           C  
ATOM    280  CG  PRO A  18       7.151  34.946  -4.143  1.00 19.39           C  
ATOM    281  CD  PRO A  18       6.238  33.907  -3.570  1.00 19.39           C  
ATOM    282  HA  PRO A  18       4.780  36.634  -3.930  1.00 19.39           H  
ATOM    283 1HB  PRO A  18       6.280  35.189  -6.132  1.00 19.39           H  
ATOM    284 2HB  PRO A  18       6.676  36.711  -5.329  1.00 19.39           H  
ATOM    285 1HG  PRO A  18       8.035  34.510  -4.632  1.00 19.39           H  
ATOM    286 2HG  PRO A  18       7.525  35.641  -3.375  1.00 19.39           H  
ATOM    287 1HD  PRO A  18       6.287  32.980  -4.157  1.00 19.39           H  
ATOM    288 2HD  PRO A  18       6.535  33.768  -2.537  1.00 19.39           H  
ATOM    289  N   LEU A  19       3.436  34.490  -6.033  1.00 17.02           N  
ATOM    290  CA  LEU A  19       2.472  34.183  -7.088  1.00 17.02           C  
ATOM    291  C   LEU A  19       3.069  34.376  -8.477  1.00 17.02           C  
ATOM    292  O   LEU A  19       3.848  35.299  -8.714  1.00 17.02           O  
ATOM    293  CB  LEU A  19       1.202  35.043  -6.960  1.00 17.02           C  
ATOM    294  CG  LEU A  19       0.416  34.857  -5.658  1.00 17.02           C  
ATOM    295  CD1 LEU A  19      -0.733  35.836  -5.620  1.00 17.02           C  
ATOM    296  CD2 LEU A  19      -0.059  33.439  -5.567  1.00 17.02           C  
ATOM    297  H   LEU A  19       3.818  33.698  -5.547  1.00 17.02           H  
ATOM    298  HA  LEU A  19       2.182  33.138  -6.990  1.00 17.02           H  
ATOM    299 1HB  LEU A  19       1.431  36.089  -7.088  1.00 17.02           H  
ATOM    300 2HB  LEU A  19       0.536  34.760  -7.774  1.00 17.02           H  
ATOM    301  HG  LEU A  19       1.061  35.070  -4.809  1.00 17.02           H  
ATOM    302 1HD1 LEU A  19      -1.283  35.713  -4.689  1.00 17.02           H  
ATOM    303 2HD1 LEU A  19      -0.336  36.850  -5.679  1.00 17.02           H  
ATOM    304 3HD1 LEU A  19      -1.397  35.653  -6.463  1.00 17.02           H  
ATOM    305 1HD2 LEU A  19      -0.605  33.297  -4.637  1.00 17.02           H  
ATOM    306 2HD2 LEU A  19      -0.707  33.215  -6.411  1.00 17.02           H  
ATOM    307 3HD2 LEU A  19       0.804  32.792  -5.587  1.00 17.02           H  
ATOM    308  N   LYS A  20       2.747  33.467  -9.393  1.00 15.05           N  
ATOM    309  CA  LYS A  20       3.213  33.604 -10.767  1.00 15.05           C  
ATOM    310  C   LYS A  20       2.676  34.913 -11.323  1.00 15.05           C  
ATOM    311  O   LYS A  20       1.491  35.212 -11.163  1.00 15.05           O  
ATOM    312  CB  LYS A  20       2.770  32.417 -11.623  1.00 15.05           C  
ATOM    313  CG  LYS A  20       3.305  32.441 -13.055  1.00 15.05           C  
ATOM    314  CD  LYS A  20       2.905  31.182 -13.814  1.00 15.05           C  
ATOM    315  CE  LYS A  20       3.433  31.197 -15.243  1.00 15.05           C  
ATOM    316  NZ  LYS A  20       3.052  29.963 -15.982  1.00 15.05           N  
ATOM    317  H   LYS A  20       2.138  32.701  -9.148  1.00 15.05           H  
ATOM    318  HA  LYS A  20       4.303  33.656 -10.769  1.00 15.05           H  
ATOM    319 1HB  LYS A  20       3.098  31.487 -11.159  1.00 15.05           H  
ATOM    320 2HB  LYS A  20       1.682  32.393 -11.675  1.00 15.05           H  
ATOM    321 1HG  LYS A  20       2.902  33.314 -13.579  1.00 15.05           H  
ATOM    322 2HG  LYS A  20       4.391  32.523 -13.041  1.00 15.05           H  
ATOM    323 1HD  LYS A  20       3.299  30.305 -13.300  1.00 15.05           H  
ATOM    324 2HD  LYS A  20       1.819  31.108 -13.844  1.00 15.05           H  
ATOM    325 1HE  LYS A  20       3.028  32.063 -15.765  1.00 15.05           H  
ATOM    326 2HE  LYS A  20       4.521  31.275 -15.222  1.00 15.05           H  
ATOM    327 1HZ  LYS A  20       3.418  30.006 -16.923  1.00 15.05           H  
ATOM    328 2HZ  LYS A  20       3.434  29.155 -15.510  1.00 15.05           H  
ATOM    329 3HZ  LYS A  20       2.046  29.889 -16.016  1.00 15.05           H  
ATOM    330  N   LEU A  21       3.531  35.698 -11.956  1.00 13.63           N  
ATOM    331  CA  LEU A  21       3.082  36.980 -12.469  1.00 13.63           C  
ATOM    332  C   LEU A  21       2.549  36.897 -13.892  1.00 13.63           C  
ATOM    333  O   LEU A  21       3.113  36.221 -14.754  1.00 13.63           O  
ATOM    334  CB  LEU A  21       4.236  37.970 -12.414  1.00 13.63           C  
ATOM    335  CG  LEU A  21       4.814  38.218 -11.040  1.00 13.63           C  
ATOM    336  CD1 LEU A  21       5.975  39.189 -11.177  1.00 13.63           C  
ATOM    337  CD2 LEU A  21       3.732  38.737 -10.111  1.00 13.63           C  
ATOM    338  H   LEU A  21       4.494  35.413 -12.059  1.00 13.63           H  
ATOM    339  HA  LEU A  21       2.281  37.342 -11.825  1.00 13.63           H  
ATOM    340 1HB  LEU A  21       5.043  37.578 -13.014  1.00 13.63           H  
ATOM    341 2HB  LEU A  21       3.908  38.921 -12.834  1.00 13.63           H  
ATOM    342  HG  LEU A  21       5.203  37.282 -10.631  1.00 13.63           H  
ATOM    343 1HD1 LEU A  21       6.418  39.365 -10.198  1.00 13.63           H  
ATOM    344 2HD1 LEU A  21       6.725  38.763 -11.845  1.00 13.63           H  
ATOM    345 3HD1 LEU A  21       5.616  40.130 -11.591  1.00 13.63           H  
ATOM    346 1HD2 LEU A  21       4.156  38.905  -9.119  1.00 13.63           H  
ATOM    347 2HD2 LEU A  21       3.332  39.671 -10.500  1.00 13.63           H  
ATOM    348 3HD2 LEU A  21       2.930  37.997 -10.038  1.00 13.63           H  
ATOM    349  N   ALA A  22       1.500  37.675 -14.169  1.00 12.68           N  
ATOM    350  CA  ALA A  22       0.911  37.718 -15.507  1.00 12.68           C  
ATOM    351  C   ALA A  22       1.722  38.612 -16.434  1.00 12.68           C  
ATOM    352  O   ALA A  22       1.282  39.680 -16.867  1.00 12.68           O  
ATOM    353  CB  ALA A  22      -0.522  38.222 -15.428  1.00 12.68           C  
ATOM    354  H   ALA A  22       1.087  38.220 -13.429  1.00 12.68           H  
ATOM    355  HA  ALA A  22       0.916  36.710 -15.916  1.00 12.68           H  
ATOM    356 1HB  ALA A  22      -0.959  38.232 -16.428  1.00 12.68           H  
ATOM    357 2HB  ALA A  22      -1.103  37.563 -14.782  1.00 12.68           H  
ATOM    358 3HB  ALA A  22      -0.532  39.231 -15.021  1.00 12.68           H  
ATOM    359  N   LEU A  23       2.910  38.151 -16.776  1.00 12.26           N  
ATOM    360  CA  LEU A  23       3.835  38.948 -17.572  1.00 12.26           C  
ATOM    361  C   LEU A  23       3.540  38.814 -19.054  1.00 12.26           C  
ATOM    362  O   LEU A  23       4.264  38.160 -19.804  1.00 12.26           O  
ATOM    363  CB  LEU A  23       5.266  38.540 -17.248  1.00 12.26           C  
ATOM    364  CG  LEU A  23       5.616  38.701 -15.776  1.00 12.26           C  
ATOM    365  CD1 LEU A  23       7.027  38.236 -15.524  1.00 12.26           C  
ATOM    366  CD2 LEU A  23       5.419  40.148 -15.355  1.00 12.26           C  
ATOM    367  H   LEU A  23       3.188  37.247 -16.395  1.00 12.26           H  
ATOM    368  HA  LEU A  23       3.709  39.996 -17.296  1.00 12.26           H  
ATOM    369 1HB  LEU A  23       5.407  37.493 -17.516  1.00 12.26           H  
ATOM    370 2HB  LEU A  23       5.953  39.148 -17.836  1.00 12.26           H  
ATOM    371  HG  LEU A  23       4.959  38.074 -15.204  1.00 12.26           H  
ATOM    372 1HD1 LEU A  23       7.255  38.332 -14.465  1.00 12.26           H  
ATOM    373 2HD1 LEU A  23       7.121  37.193 -15.824  1.00 12.26           H  
ATOM    374 3HD1 LEU A  23       7.720  38.845 -16.103  1.00 12.26           H  
ATOM    375 1HD2 LEU A  23       5.649  40.254 -14.294  1.00 12.26           H  
ATOM    376 2HD2 LEU A  23       6.080  40.793 -15.934  1.00 12.26           H  
ATOM    377 3HD2 LEU A  23       4.384  40.444 -15.532  1.00 12.26           H  
ATOM    378  N   ASP A  24       2.436  39.435 -19.450  1.00 12.18           N  
ATOM    379  CA  ASP A  24       1.912  39.397 -20.813  1.00 12.18           C  
ATOM    380  C   ASP A  24       2.942  39.920 -21.807  1.00 12.18           C  
ATOM    381  O   ASP A  24       3.624  40.913 -21.555  1.00 12.18           O  
ATOM    382  CB  ASP A  24       0.618  40.209 -20.945  1.00 12.18           C  
ATOM    383  CG  ASP A  24      -0.123  39.944 -22.285  1.00 12.18           C  
ATOM    384  OD1 ASP A  24       0.207  40.555 -23.290  1.00 12.18           O  
ATOM    385  OD2 ASP A  24      -1.013  39.123 -22.279  1.00 12.18           O  
ATOM    386  H   ASP A  24       1.918  39.922 -18.718  1.00 12.18           H  
ATOM    387  HA  ASP A  24       1.691  38.359 -21.065  1.00 12.18           H  
ATOM    388 1HB  ASP A  24      -0.049  39.960 -20.115  1.00 12.18           H  
ATOM    389 2HB  ASP A  24       0.845  41.274 -20.870  1.00 12.18           H  
ATOM    390  N   GLU A  25       3.004  39.271 -22.963  1.00 12.18           N  
ATOM    391  CA  GLU A  25       3.937  39.617 -24.035  1.00 12.18           C  
ATOM    392  C   GLU A  25       3.745  41.042 -24.571  1.00 12.18           C  
ATOM    393  O   GLU A  25       4.675  41.620 -25.136  1.00 12.18           O  
ATOM    394  CB  GLU A  25       3.794  38.619 -25.186  1.00 12.18           C  
ATOM    395  CG  GLU A  25       4.282  37.207 -24.861  1.00 12.18           C  
ATOM    396  CD  GLU A  25       4.111  36.226 -26.005  1.00 12.18           C  
ATOM    397  OE1 GLU A  25       3.530  36.590 -27.001  1.00 12.18           O  
ATOM    398  OE2 GLU A  25       4.565  35.112 -25.874  1.00 12.18           O  
ATOM    399  H   GLU A  25       2.385  38.485 -23.102  1.00 12.18           H  
ATOM    400  HA  GLU A  25       4.947  39.543 -23.634  1.00 12.18           H  
ATOM    401 1HB  GLU A  25       2.745  38.551 -25.476  1.00 12.18           H  
ATOM    402 2HB  GLU A  25       4.350  38.979 -26.053  1.00 12.18           H  
ATOM    403 1HG  GLU A  25       5.337  37.255 -24.594  1.00 12.18           H  
ATOM    404 2HG  GLU A  25       3.734  36.843 -23.991  1.00 12.18           H  
ATOM    405  N   GLY A  26       2.546  41.609 -24.410  1.00 12.24           N  
ATOM    406  CA  GLY A  26       2.256  42.950 -24.890  1.00 12.24           C  
ATOM    407  C   GLY A  26       2.730  44.051 -23.930  1.00 12.24           C  
ATOM    408  O   GLY A  26       2.590  45.242 -24.228  1.00 12.24           O  
ATOM    409  H   GLY A  26       1.795  41.105 -23.932  1.00 12.24           H  
ATOM    410 1HA  GLY A  26       2.719  43.091 -25.865  1.00 12.24           H  
ATOM    411 2HA  GLY A  26       1.178  43.040 -25.036  1.00 12.24           H  
ATOM    412  N   TYR A  27       3.315  43.679 -22.783  1.00 12.32           N  
ATOM    413  CA  TYR A  27       3.752  44.675 -21.805  1.00 12.32           C  
ATOM    414  C   TYR A  27       5.032  45.399 -22.181  1.00 12.32           C  
ATOM    415  O   TYR A  27       6.095  45.195 -21.593  1.00 12.32           O  
ATOM    416  CB  TYR A  27       3.928  44.033 -20.428  1.00 12.32           C  
ATOM    417  CG  TYR A  27       4.347  45.013 -19.337  1.00 12.32           C  
ATOM    418  CD1 TYR A  27       3.932  46.342 -19.363  1.00 12.32           C  
ATOM    419  CD2 TYR A  27       5.156  44.561 -18.301  1.00 12.32           C  
ATOM    420  CE1 TYR A  27       4.337  47.211 -18.356  1.00 12.32           C  
ATOM    421  CE2 TYR A  27       5.553  45.420 -17.303  1.00 12.32           C  
ATOM    422  CZ  TYR A  27       5.155  46.740 -17.322  1.00 12.32           C  
ATOM    423  OH  TYR A  27       5.577  47.582 -16.303  1.00 12.32           O  
ATOM    424  H   TYR A  27       3.440  42.689 -22.564  1.00 12.32           H  
ATOM    425  HA  TYR A  27       2.970  45.430 -21.725  1.00 12.32           H  
ATOM    426 1HB  TYR A  27       2.991  43.558 -20.127  1.00 12.32           H  
ATOM    427 2HB  TYR A  27       4.681  43.247 -20.492  1.00 12.32           H  
ATOM    428  HD1 TYR A  27       3.298  46.706 -20.173  1.00 12.32           H  
ATOM    429  HD2 TYR A  27       5.478  43.519 -18.280  1.00 12.32           H  
ATOM    430  HE1 TYR A  27       4.022  48.255 -18.376  1.00 12.32           H  
ATOM    431  HE2 TYR A  27       6.188  45.058 -16.495  1.00 12.32           H  
ATOM    432  HH  TYR A  27       5.471  48.526 -16.568  1.00 12.32           H  
ATOM    433  N   GLY A  28       4.913  46.286 -23.154  1.00 12.59           N  
ATOM    434  CA  GLY A  28       6.051  47.082 -23.570  1.00 12.59           C  
ATOM    435  C   GLY A  28       6.247  48.191 -22.550  1.00 12.59           C  
ATOM    436  O   GLY A  28       5.275  48.666 -21.959  1.00 12.59           O  
ATOM    437  H   GLY A  28       4.007  46.361 -23.613  1.00 12.59           H  
ATOM    438 1HA  GLY A  28       6.943  46.457 -23.625  1.00 12.59           H  
ATOM    439 2HA  GLY A  28       5.871  47.501 -24.558  1.00 12.59           H  
ATOM    440  N   VAL A  29       7.488  48.624 -22.371  1.00 13.30           N  
ATOM    441  CA  VAL A  29       7.784  49.710 -21.443  1.00 13.30           C  
ATOM    442  C   VAL A  29       8.578  50.819 -22.128  1.00 13.30           C  
ATOM    443  O   VAL A  29       9.608  50.564 -22.750  1.00 13.30           O  
ATOM    444  CB  VAL A  29       8.563  49.160 -20.225  1.00 13.30           C  
ATOM    445  CG1 VAL A  29       8.920  50.291 -19.263  1.00 13.30           C  
ATOM    446  CG2 VAL A  29       7.703  48.105 -19.500  1.00 13.30           C  
ATOM    447  H   VAL A  29       8.240  48.192 -22.885  1.00 13.30           H  
ATOM    448  HA  VAL A  29       6.844  50.129 -21.083  1.00 13.30           H  
ATOM    449  HB  VAL A  29       9.493  48.709 -20.567  1.00 13.30           H  
ATOM    450 1HG1 VAL A  29       9.473  49.886 -18.420  1.00 13.30           H  
ATOM    451 2HG1 VAL A  29       9.533  51.025 -19.773  1.00 13.30           H  
ATOM    452 3HG1 VAL A  29       8.017  50.763 -18.901  1.00 13.30           H  
ATOM    453 1HG2 VAL A  29       8.245  47.715 -18.642  1.00 13.30           H  
ATOM    454 2HG2 VAL A  29       6.781  48.582 -19.162  1.00 13.30           H  
ATOM    455 3HG2 VAL A  29       7.459  47.282 -20.170  1.00 13.30           H  
ATOM    456  N   ASP A  30       8.087  52.048 -22.010  1.00 14.14           N  
ATOM    457  CA  ASP A  30       8.759  53.204 -22.598  1.00 14.14           C  
ATOM    458  C   ASP A  30      10.146  53.391 -22.001  1.00 14.14           C  
ATOM    459  O   ASP A  30      10.345  53.180 -20.803  1.00 14.14           O  
ATOM    460  CB  ASP A  30       7.938  54.479 -22.415  1.00 14.14           C  
ATOM    461  CG  ASP A  30       6.684  54.491 -23.294  1.00 14.14           C  
ATOM    462  OD1 ASP A  30       6.547  53.623 -24.113  1.00 14.14           O  
ATOM    463  OD2 ASP A  30       5.878  55.371 -23.140  1.00 14.14           O  
ATOM    464  H   ASP A  30       7.231  52.170 -21.498  1.00 14.14           H  
ATOM    465  HA  ASP A  30       8.877  53.026 -23.668  1.00 14.14           H  
ATOM    466 1HB  ASP A  30       7.648  54.584 -21.379  1.00 14.14           H  
ATOM    467 2HB  ASP A  30       8.549  55.351 -22.665  1.00 14.14           H  
ATOM    468  N   SER A  31      11.091  53.847 -22.818  1.00 14.82           N  
ATOM    469  CA  SER A  31      12.462  54.050 -22.358  1.00 14.82           C  
ATOM    470  C   SER A  31      12.614  55.078 -21.233  1.00 14.82           C  
ATOM    471  O   SER A  31      13.581  55.022 -20.475  1.00 14.82           O  
ATOM    472  CB  SER A  31      13.320  54.480 -23.528  1.00 14.82           C  
ATOM    473  OG  SER A  31      12.927  55.743 -23.987  1.00 14.82           O  
ATOM    474  H   SER A  31      10.860  54.018 -23.786  1.00 14.82           H  
ATOM    475  HA  SER A  31      12.832  53.092 -21.988  1.00 14.82           H  
ATOM    476 1HB  SER A  31      14.364  54.509 -23.222  1.00 14.82           H  
ATOM    477 2HB  SER A  31      13.231  53.752 -24.332  1.00 14.82           H  
ATOM    478  HG  SER A  31      13.010  56.333 -23.228  1.00 14.82           H  
ATOM    479  N   ASP A  32      11.668  56.017 -21.112  1.00 14.98           N  
ATOM    480  CA  ASP A  32      11.764  57.002 -20.037  1.00 14.98           C  
ATOM    481  C   ASP A  32      11.009  56.572 -18.772  1.00 14.98           C  
ATOM    482  O   ASP A  32      10.920  57.333 -17.809  1.00 14.98           O  
ATOM    483  CB  ASP A  32      11.238  58.363 -20.507  1.00 14.98           C  
ATOM    484  CG  ASP A  32       9.731  58.393 -20.850  1.00 14.98           C  
ATOM    485  OD1 ASP A  32       9.044  57.381 -20.707  1.00 14.98           O  
ATOM    486  OD2 ASP A  32       9.283  59.434 -21.268  1.00 14.98           O  
ATOM    487  H   ASP A  32      10.898  56.033 -21.761  1.00 14.98           H  
ATOM    488  HA  ASP A  32      12.815  57.120 -19.773  1.00 14.98           H  
ATOM    489 1HB  ASP A  32      11.424  59.103 -19.727  1.00 14.98           H  
ATOM    490 2HB  ASP A  32      11.799  58.680 -21.389  1.00 14.98           H  
ATOM    491  N   GLY A  33      10.447  55.362 -18.782  1.00 14.54           N  
ATOM    492  CA  GLY A  33       9.721  54.822 -17.641  1.00 14.54           C  
ATOM    493  C   GLY A  33       8.273  55.323 -17.473  1.00 14.54           C  
ATOM    494  O   GLY A  33       7.599  54.912 -16.528  1.00 14.54           O  
ATOM    495  H   GLY A  33      10.538  54.765 -19.601  1.00 14.54           H  
ATOM    496 1HA  GLY A  33       9.707  53.735 -17.733  1.00 14.54           H  
ATOM    497 2HA  GLY A  33      10.283  55.045 -16.736  1.00 14.54           H  
ATOM    498  N   SER A  34       7.773  56.195 -18.366  1.00 13.70           N  
ATOM    499  CA  SER A  34       6.420  56.734 -18.186  1.00 13.70           C  
ATOM    500  C   SER A  34       5.281  55.807 -18.620  1.00 13.70           C  
ATOM    501  O   SER A  34       4.124  56.044 -18.265  1.00 13.70           O  
ATOM    502  CB  SER A  34       6.283  58.038 -18.940  1.00 13.70           C  
ATOM    503  OG  SER A  34       6.329  57.820 -20.320  1.00 13.70           O  
ATOM    504  H   SER A  34       8.343  56.530 -19.157  1.00 13.70           H  
ATOM    505  HA  SER A  34       6.288  56.940 -17.123  1.00 13.70           H  
ATOM    506 1HB  SER A  34       5.337  58.510 -18.677  1.00 13.70           H  
ATOM    507 2HB  SER A  34       7.087  58.717 -18.653  1.00 13.70           H  
ATOM    508  HG  SER A  34       7.284  57.670 -20.542  1.00 13.70           H  
ATOM    509  N   GLU A  35       5.617  54.778 -19.404  1.00 12.58           N  
ATOM    510  CA  GLU A  35       4.645  53.822 -19.947  1.00 12.58           C  
ATOM    511  C   GLU A  35       3.438  54.545 -20.546  1.00 12.58           C  
ATOM    512  O   GLU A  35       2.297  54.327 -20.109  1.00 12.58           O  
ATOM    513  CB  GLU A  35       4.209  52.819 -18.879  1.00 12.58           C  
ATOM    514  CG  GLU A  35       5.362  52.017 -18.298  1.00 12.58           C  
ATOM    515  CD  GLU A  35       4.933  50.883 -17.394  1.00 12.58           C  
ATOM    516  OE1 GLU A  35       3.764  50.752 -17.131  1.00 12.58           O  
ATOM    517  OE2 GLU A  35       5.793  50.172 -16.931  1.00 12.58           O  
ATOM    518  H   GLU A  35       6.589  54.672 -19.629  1.00 12.58           H  
ATOM    519  HA  GLU A  35       5.129  53.269 -20.757  1.00 12.58           H  
ATOM    520 1HB  GLU A  35       3.714  53.347 -18.061  1.00 12.58           H  
ATOM    521 2HB  GLU A  35       3.490  52.121 -19.305  1.00 12.58           H  
ATOM    522 1HG  GLU A  35       5.917  51.600 -19.131  1.00 12.58           H  
ATOM    523 2HG  GLU A  35       6.028  52.688 -17.752  1.00 12.58           H  
ATOM    524  N   ASP A  36       3.665  55.420 -21.526  1.00 11.77           N  
ATOM    525  CA  ASP A  36       2.581  56.246 -22.036  1.00 11.77           C  
ATOM    526  C   ASP A  36       1.927  57.085 -20.938  1.00 11.77           C  
ATOM    527  O   ASP A  36       2.217  58.270 -20.800  1.00 11.77           O  
ATOM    528  CB  ASP A  36       1.508  55.478 -22.818  1.00 11.77           C  
ATOM    529  CG  ASP A  36       0.523  56.489 -23.465  1.00 11.77           C  
ATOM    530  OD1 ASP A  36       0.951  57.241 -24.305  1.00 11.77           O  
ATOM    531  OD2 ASP A  36      -0.632  56.504 -23.109  1.00 11.77           O  
ATOM    532  H   ASP A  36       4.602  55.523 -21.924  1.00 11.77           H  
ATOM    533  HA  ASP A  36       3.024  56.945 -22.748  1.00 11.77           H  
ATOM    534 1HB  ASP A  36       1.984  54.897 -23.610  1.00 11.77           H  
ATOM    535 2HB  ASP A  36       0.964  54.785 -22.187  1.00 11.77           H  
ATOM    536  N   THR A  37       0.884  56.521 -20.321  1.00 11.51           N  
ATOM    537  CA  THR A  37       0.033  57.154 -19.307  1.00 11.51           C  
ATOM    538  C   THR A  37      -0.934  58.203 -19.872  1.00 11.51           C  
ATOM    539  O   THR A  37      -2.121  58.189 -19.557  1.00 11.51           O  
ATOM    540  CB  THR A  37       0.858  57.769 -18.147  1.00 11.51           C  
ATOM    541  OG1 THR A  37       1.609  56.737 -17.462  1.00 11.51           O  
ATOM    542  CG2 THR A  37      -0.079  58.441 -17.160  1.00 11.51           C  
ATOM    543  H   THR A  37       0.760  55.537 -20.501  1.00 11.51           H  
ATOM    544  HA  THR A  37      -0.579  56.363 -18.867  1.00 11.51           H  
ATOM    545  HB  THR A  37       1.544  58.520 -18.518  1.00 11.51           H  
ATOM    546  HG1 THR A  37       2.473  56.545 -17.918  1.00 11.51           H  
ATOM    547 1HG2 THR A  37       0.503  58.871 -16.346  1.00 11.51           H  
ATOM    548 2HG2 THR A  37      -0.635  59.230 -17.667  1.00 11.51           H  
ATOM    549 3HG2 THR A  37      -0.772  57.705 -16.762  1.00 11.51           H  
ATOM    550  N   GLU A  38      -0.415  59.117 -20.678  1.00 11.78           N  
ATOM    551  CA  GLU A  38      -1.182  60.204 -21.275  1.00 11.78           C  
ATOM    552  C   GLU A  38      -2.398  59.800 -22.128  1.00 11.78           C  
ATOM    553  O   GLU A  38      -3.396  60.520 -22.115  1.00 11.78           O  
ATOM    554  CB  GLU A  38      -0.261  61.073 -22.131  1.00 11.78           C  
ATOM    555  CG  GLU A  38      -0.957  62.272 -22.764  1.00 11.78           C  
ATOM    556  CD  GLU A  38      -0.024  63.181 -23.520  1.00 11.78           C  
ATOM    557  OE1 GLU A  38       1.163  62.945 -23.508  1.00 11.78           O  
ATOM    558  OE2 GLU A  38      -0.509  64.099 -24.160  1.00 11.78           O  
ATOM    559  H   GLU A  38       0.578  59.039 -20.866  1.00 11.78           H  
ATOM    560  HA  GLU A  38      -1.554  60.822 -20.456  1.00 11.78           H  
ATOM    561 1HB  GLU A  38       0.569  61.433 -21.526  1.00 11.78           H  
ATOM    562 2HB  GLU A  38       0.159  60.464 -22.936  1.00 11.78           H  
ATOM    563 1HG  GLU A  38      -1.722  61.904 -23.452  1.00 11.78           H  
ATOM    564 2HG  GLU A  38      -1.459  62.838 -21.981  1.00 11.78           H  
ATOM    565  N   VAL A  39      -2.317  58.699 -22.893  1.00 12.49           N  
ATOM    566  CA  VAL A  39      -3.389  58.279 -23.796  1.00 12.49           C  
ATOM    567  C   VAL A  39      -3.973  59.425 -24.616  1.00 12.49           C  
ATOM    568  O   VAL A  39      -5.115  59.835 -24.412  1.00 12.49           O  
ATOM    569  CB  VAL A  39      -4.532  57.615 -23.017  1.00 12.49           C  
ATOM    570  CG1 VAL A  39      -5.575  57.099 -23.998  1.00 12.49           C  
ATOM    571  CG2 VAL A  39      -3.972  56.484 -22.169  1.00 12.49           C  
ATOM    572  H   VAL A  39      -1.492  58.094 -22.870  1.00 12.49           H  
ATOM    573  HA  VAL A  39      -2.968  57.538 -24.477  1.00 12.49           H  
ATOM    574  HB  VAL A  39      -5.009  58.353 -22.376  1.00 12.49           H  
ATOM    575 1HG1 VAL A  39      -6.389  56.637 -23.445  1.00 12.49           H  
ATOM    576 2HG1 VAL A  39      -5.959  57.930 -24.593  1.00 12.49           H  
ATOM    577 3HG1 VAL A  39      -5.118  56.361 -24.658  1.00 12.49           H  
ATOM    578 1HG2 VAL A  39      -4.776  56.014 -21.612  1.00 12.49           H  
ATOM    579 2HG2 VAL A  39      -3.491  55.749 -22.815  1.00 12.49           H  
ATOM    580 3HG2 VAL A  39      -3.235  56.883 -21.475  1.00 12.49           H  
ATOM    581  N   LYS A  40      -3.218  59.884 -25.608  1.00 13.28           N  
ATOM    582  CA  LYS A  40      -3.635  61.000 -26.453  1.00 13.28           C  
ATOM    583  C   LYS A  40      -4.900  60.738 -27.281  1.00 13.28           C  
ATOM    584  O   LYS A  40      -5.639  61.673 -27.588  1.00 13.28           O  
ATOM    585  CB  LYS A  40      -2.509  61.381 -27.417  1.00 13.28           C  
ATOM    586  CG  LYS A  40      -1.284  62.044 -26.774  1.00 13.28           C  
ATOM    587  CD  LYS A  40      -0.245  62.396 -27.842  1.00 13.28           C  
ATOM    588  CE  LYS A  40       1.043  62.993 -27.252  1.00 13.28           C  
ATOM    589  NZ  LYS A  40       0.836  64.348 -26.634  1.00 13.28           N  
ATOM    590  H   LYS A  40      -2.299  59.481 -25.735  1.00 13.28           H  
ATOM    591  HA  LYS A  40      -3.838  61.852 -25.800  1.00 13.28           H  
ATOM    592 1HB  LYS A  40      -2.170  60.491 -27.945  1.00 13.28           H  
ATOM    593 2HB  LYS A  40      -2.900  62.070 -28.164  1.00 13.28           H  
ATOM    594 1HG  LYS A  40      -1.588  62.956 -26.254  1.00 13.28           H  
ATOM    595 2HG  LYS A  40      -0.836  61.368 -26.043  1.00 13.28           H  
ATOM    596 1HD  LYS A  40       0.013  61.495 -28.398  1.00 13.28           H  
ATOM    597 2HD  LYS A  40      -0.676  63.116 -28.535  1.00 13.28           H  
ATOM    598 1HE  LYS A  40       1.433  62.319 -26.488  1.00 13.28           H  
ATOM    599 2HE  LYS A  40       1.775  63.085 -28.052  1.00 13.28           H  
ATOM    600 1HZ  LYS A  40       1.714  64.680 -26.272  1.00 13.28           H  
ATOM    601 2HZ  LYS A  40       0.487  64.993 -27.318  1.00 13.28           H  
ATOM    602 3HZ  LYS A  40       0.172  64.290 -25.847  1.00 13.28           H  
ATOM    603  N   ASP A  41      -5.120  59.484 -27.690  1.00 13.89           N  
ATOM    604  CA  ASP A  41      -6.252  59.159 -28.559  1.00 13.89           C  
ATOM    605  C   ASP A  41      -6.778  57.742 -28.278  1.00 13.89           C  
ATOM    606  O   ASP A  41      -6.165  56.751 -28.678  1.00 13.89           O  
ATOM    607  CB  ASP A  41      -5.802  59.298 -30.033  1.00 13.89           C  
ATOM    608  CG  ASP A  41      -6.904  59.134 -31.119  1.00 13.89           C  
ATOM    609  OD1 ASP A  41      -8.019  58.850 -30.792  1.00 13.89           O  
ATOM    610  OD2 ASP A  41      -6.581  59.306 -32.277  1.00 13.89           O  
ATOM    611  H   ASP A  41      -4.493  58.755 -27.390  1.00 13.89           H  
ATOM    612  HA  ASP A  41      -7.059  59.865 -28.362  1.00 13.89           H  
ATOM    613 1HB  ASP A  41      -5.350  60.281 -30.168  1.00 13.89           H  
ATOM    614 2HB  ASP A  41      -5.025  58.562 -30.233  1.00 13.89           H  
ATOM    615  N   ALA A  42      -7.891  57.656 -27.547  1.00 14.49           N  
ATOM    616  CA  ALA A  42      -8.493  56.374 -27.169  1.00 14.49           C  
ATOM    617  C   ALA A  42      -9.641  56.028 -28.108  1.00 14.49           C  
ATOM    618  O   ALA A  42     -10.298  56.921 -28.642  1.00 14.49           O  
ATOM    619  CB  ALA A  42      -9.011  56.418 -25.743  1.00 14.49           C  
ATOM    620  H   ALA A  42      -8.340  58.513 -27.258  1.00 14.49           H  
ATOM    621  HA  ALA A  42      -7.733  55.599 -27.257  1.00 14.49           H  
ATOM    622 1HB  ALA A  42      -9.442  55.451 -25.485  1.00 14.49           H  
ATOM    623 2HB  ALA A  42      -8.199  56.643 -25.066  1.00 14.49           H  
ATOM    624 3HB  ALA A  42      -9.775  57.187 -25.660  1.00 14.49           H  
ATOM    625  N   SER A  43      -9.925  54.736 -28.263  1.00 15.14           N  
ATOM    626  CA  SER A  43     -11.054  54.313 -29.086  1.00 15.14           C  
ATOM    627  C   SER A  43     -11.620  52.980 -28.612  1.00 15.14           C  
ATOM    628  O   SER A  43     -10.877  52.066 -28.252  1.00 15.14           O  
ATOM    629  CB  SER A  43     -10.629  54.207 -30.537  1.00 15.14           C  
ATOM    630  OG  SER A  43     -11.690  53.776 -31.339  1.00 15.14           O  
ATOM    631  H   SER A  43      -9.352  54.039 -27.811  1.00 15.14           H  
ATOM    632  HA  SER A  43     -11.842  55.063 -29.005  1.00 15.14           H  
ATOM    633 1HB  SER A  43     -10.274  55.180 -30.886  1.00 15.14           H  
ATOM    634 2HB  SER A  43      -9.799  53.508 -30.621  1.00 15.14           H  
ATOM    635  HG  SER A  43     -12.015  52.969 -30.927  1.00 15.14           H  
ATOM    636  N   VAL A  44     -12.948  52.897 -28.607  1.00 15.96           N  
ATOM    637  CA  VAL A  44     -13.695  51.711 -28.191  1.00 15.96           C  
ATOM    638  C   VAL A  44     -14.703  51.281 -29.255  1.00 15.96           C  
ATOM    639  O   VAL A  44     -15.397  52.119 -29.828  1.00 15.96           O  
ATOM    640  CB  VAL A  44     -14.431  51.983 -26.856  1.00 15.96           C  
ATOM    641  CG1 VAL A  44     -15.260  50.764 -26.443  1.00 15.96           C  
ATOM    642  CG2 VAL A  44     -13.408  52.313 -25.769  1.00 15.96           C  
ATOM    643  H   VAL A  44     -13.470  53.706 -28.915  1.00 15.96           H  
ATOM    644  HA  VAL A  44     -12.990  50.896 -28.036  1.00 15.96           H  
ATOM    645  HB  VAL A  44     -15.116  52.820 -26.984  1.00 15.96           H  
ATOM    646 1HG1 VAL A  44     -15.771  50.976 -25.504  1.00 15.96           H  
ATOM    647 2HG1 VAL A  44     -16.003  50.537 -27.206  1.00 15.96           H  
ATOM    648 3HG1 VAL A  44     -14.603  49.905 -26.310  1.00 15.96           H  
ATOM    649 1HG2 VAL A  44     -13.927  52.508 -24.832  1.00 15.96           H  
ATOM    650 2HG2 VAL A  44     -12.730  51.468 -25.642  1.00 15.96           H  
ATOM    651 3HG2 VAL A  44     -12.837  53.194 -26.048  1.00 15.96           H  
ATOM    652  N   SER A  45     -14.774  49.977 -29.522  1.00 17.06           N  
ATOM    653  CA  SER A  45     -15.727  49.449 -30.493  1.00 17.06           C  
ATOM    654  C   SER A  45     -16.197  48.056 -30.135  1.00 17.06           C  
ATOM    655  O   SER A  45     -15.427  47.227 -29.652  1.00 17.06           O  
ATOM    656  CB  SER A  45     -15.137  49.396 -31.884  1.00 17.06           C  
ATOM    657  OG  SER A  45     -16.061  48.815 -32.783  1.00 17.06           O  
ATOM    658  H   SER A  45     -14.169  49.339 -29.026  1.00 17.06           H  
ATOM    659  HA  SER A  45     -16.600  50.103 -30.506  1.00 17.06           H  
ATOM    660 1HB  SER A  45     -14.886  50.405 -32.213  1.00 17.06           H  
ATOM    661 2HB  SER A  45     -14.218  48.812 -31.872  1.00 17.06           H  
ATOM    662  HG  SER A  45     -15.656  48.875 -33.662  1.00 17.06           H  
ATOM    663  N   ASP A  46     -17.467  47.806 -30.430  1.00 18.52           N  
ATOM    664  CA  ASP A  46     -18.101  46.520 -30.201  1.00 18.52           C  
ATOM    665  C   ASP A  46     -18.190  45.684 -31.474  1.00 18.52           C  
ATOM    666  O   ASP A  46     -18.826  44.626 -31.487  1.00 18.52           O  
ATOM    667  CB  ASP A  46     -19.508  46.730 -29.641  1.00 18.52           C  
ATOM    668  CG  ASP A  46     -19.511  47.382 -28.260  1.00 18.52           C  
ATOM    669  OD1 ASP A  46     -18.724  46.994 -27.433  1.00 18.52           O  
ATOM    670  OD2 ASP A  46     -20.292  48.279 -28.057  1.00 18.52           O  
ATOM    671  H   ASP A  46     -18.015  48.549 -30.839  1.00 18.52           H  
ATOM    672  HA  ASP A  46     -17.509  45.967 -29.471  1.00 18.52           H  
ATOM    673 1HB  ASP A  46     -20.080  47.355 -30.326  1.00 18.52           H  
ATOM    674 2HB  ASP A  46     -20.016  45.768 -29.574  1.00 18.52           H  
ATOM    675  N   GLU A  47     -17.530  46.115 -32.550  1.00 20.23           N  
ATOM    676  CA  GLU A  47     -17.634  45.359 -33.803  1.00 20.23           C  
ATOM    677  C   GLU A  47     -16.702  44.147 -33.842  1.00 20.23           C  
ATOM    678  O   GLU A  47     -15.733  44.109 -34.602  1.00 20.23           O  
ATOM    679  CB  GLU A  47     -17.348  46.262 -35.008  1.00 20.23           C  
ATOM    680  CG  GLU A  47     -18.349  47.404 -35.200  1.00 20.23           C  
ATOM    681  CD  GLU A  47     -18.061  48.260 -36.420  1.00 20.23           C  
ATOM    682  OE1 GLU A  47     -17.039  48.065 -37.036  1.00 20.23           O  
ATOM    683  OE2 GLU A  47     -18.869  49.105 -36.733  1.00 20.23           O  
ATOM    684  H   GLU A  47     -16.986  46.979 -32.516  1.00 20.23           H  
ATOM    685  HA  GLU A  47     -18.658  44.992 -33.893  1.00 20.23           H  
ATOM    686 1HB  GLU A  47     -16.357  46.703 -34.900  1.00 20.23           H  
ATOM    687 2HB  GLU A  47     -17.342  45.663 -35.919  1.00 20.23           H  
ATOM    688 1HG  GLU A  47     -19.348  46.979 -35.298  1.00 20.23           H  
ATOM    689 2HG  GLU A  47     -18.338  48.031 -34.309  1.00 20.23           H  
ATOM    690  N   SER A  48     -17.020  43.159 -33.011  1.00 21.53           N  
ATOM    691  CA  SER A  48     -16.242  41.929 -32.880  1.00 21.53           C  
ATOM    692  C   SER A  48     -17.054  40.813 -32.225  1.00 21.53           C  
ATOM    693  O   SER A  48     -17.864  41.063 -31.333  1.00 21.53           O  
ATOM    694  CB  SER A  48     -14.990  42.187 -32.061  1.00 21.53           C  
ATOM    695  OG  SER A  48     -14.216  41.022 -31.936  1.00 21.53           O  
ATOM    696  H   SER A  48     -17.841  43.315 -32.426  1.00 21.53           H  
ATOM    697  HA  SER A  48     -15.949  41.599 -33.878  1.00 21.53           H  
ATOM    698 1HB  SER A  48     -14.398  42.971 -32.531  1.00 21.53           H  
ATOM    699 2HB  SER A  48     -15.277  42.543 -31.073  1.00 21.53           H  
ATOM    700  HG  SER A  48     -14.808  40.332 -31.588  1.00 21.53           H  
ATOM    701  N   GLU A  49     -16.805  39.578 -32.646  1.00 22.09           N  
ATOM    702  CA  GLU A  49     -17.438  38.413 -32.027  1.00 22.09           C  
ATOM    703  C   GLU A  49     -16.474  37.814 -31.009  1.00 22.09           C  
ATOM    704  O   GLU A  49     -15.260  37.911 -31.189  1.00 22.09           O  
ATOM    705  CB  GLU A  49     -17.823  37.379 -33.089  1.00 22.09           C  
ATOM    706  CG  GLU A  49     -18.891  37.866 -34.076  1.00 22.09           C  
ATOM    707  CD  GLU A  49     -19.282  36.827 -35.115  1.00 22.09           C  
ATOM    708  OE1 GLU A  49     -18.697  35.770 -35.128  1.00 22.09           O  
ATOM    709  OE2 GLU A  49     -20.169  37.101 -35.890  1.00 22.09           O  
ATOM    710  H   GLU A  49     -16.148  39.441 -33.400  1.00 22.09           H  
ATOM    711  HA  GLU A  49     -18.339  38.731 -31.502  1.00 22.09           H  
ATOM    712 1HB  GLU A  49     -16.939  37.097 -33.658  1.00 22.09           H  
ATOM    713 2HB  GLU A  49     -18.198  36.478 -32.599  1.00 22.09           H  
ATOM    714 1HG  GLU A  49     -19.780  38.151 -33.514  1.00 22.09           H  
ATOM    715 2HG  GLU A  49     -18.519  38.756 -34.583  1.00 22.09           H  
ATOM    716  N   GLY A  50     -17.001  37.218 -29.937  1.00 21.65           N  
ATOM    717  CA  GLY A  50     -16.133  36.580 -28.954  1.00 21.65           C  
ATOM    718  C   GLY A  50     -15.843  35.131 -29.316  1.00 21.65           C  
ATOM    719  O   GLY A  50     -16.354  34.614 -30.309  1.00 21.65           O  
ATOM    720  H   GLY A  50     -18.004  37.190 -29.823  1.00 21.65           H  
ATOM    721 1HA  GLY A  50     -15.196  37.133 -28.881  1.00 21.65           H  
ATOM    722 2HA  GLY A  50     -16.606  36.624 -27.973  1.00 21.65           H  
ATOM    723  N   THR A  51     -15.055  34.470 -28.469  1.00 20.41           N  
ATOM    724  CA  THR A  51     -14.666  33.073 -28.653  1.00 20.41           C  
ATOM    725  C   THR A  51     -14.999  32.230 -27.425  1.00 20.41           C  
ATOM    726  O   THR A  51     -14.459  31.138 -27.242  1.00 20.41           O  
ATOM    727  CB  THR A  51     -13.161  32.966 -28.961  1.00 20.41           C  
ATOM    728  OG1 THR A  51     -12.407  33.554 -27.889  1.00 20.41           O  
ATOM    729  CG2 THR A  51     -12.833  33.690 -30.262  1.00 20.41           C  
ATOM    730  H   THR A  51     -14.680  34.969 -27.674  1.00 20.41           H  
ATOM    731  HA  THR A  51     -15.220  32.666 -29.500  1.00 20.41           H  
ATOM    732  HB  THR A  51     -12.889  31.915 -29.056  1.00 20.41           H  
ATOM    733  HG1 THR A  51     -11.467  33.449 -28.064  1.00 20.41           H  
ATOM    734 1HG2 THR A  51     -11.768  33.599 -30.469  1.00 20.41           H  
ATOM    735 2HG2 THR A  51     -13.403  33.244 -31.078  1.00 20.41           H  
ATOM    736 3HG2 THR A  51     -13.094  34.743 -30.177  1.00 20.41           H  
ATOM    737  N   LEU A  52     -15.915  32.728 -26.599  1.00 19.16           N  
ATOM    738  CA  LEU A  52     -16.253  32.100 -25.319  1.00 19.16           C  
ATOM    739  C   LEU A  52     -16.786  30.676 -25.425  1.00 19.16           C  
ATOM    740  O   LEU A  52     -16.599  29.871 -24.512  1.00 19.16           O  
ATOM    741  CB  LEU A  52     -17.272  32.964 -24.581  1.00 19.16           C  
ATOM    742  CG  LEU A  52     -16.736  34.309 -24.106  1.00 19.16           C  
ATOM    743  CD1 LEU A  52     -17.874  35.125 -23.513  1.00 19.16           C  
ATOM    744  CD2 LEU A  52     -15.629  34.067 -23.090  1.00 19.16           C  
ATOM    745  H   LEU A  52     -16.353  33.601 -26.850  1.00 19.16           H  
ATOM    746  HA  LEU A  52     -15.346  32.072 -24.722  1.00 19.16           H  
ATOM    747 1HB  LEU A  52     -18.123  33.148 -25.237  1.00 19.16           H  
ATOM    748 2HB  LEU A  52     -17.625  32.417 -23.706  1.00 19.16           H  
ATOM    749  HG  LEU A  52     -16.332  34.863 -24.954  1.00 19.16           H  
ATOM    750 1HD1 LEU A  52     -17.495  36.092 -23.179  1.00 19.16           H  
ATOM    751 2HD1 LEU A  52     -18.644  35.280 -24.269  1.00 19.16           H  
ATOM    752 3HD1 LEU A  52     -18.300  34.592 -22.664  1.00 19.16           H  
ATOM    753 1HD2 LEU A  52     -15.232  35.024 -22.746  1.00 19.16           H  
ATOM    754 2HD2 LEU A  52     -16.028  33.515 -22.238  1.00 19.16           H  
ATOM    755 3HD2 LEU A  52     -14.827  33.488 -23.553  1.00 19.16           H  
ATOM    756  N   GLU A  53     -17.395  30.330 -26.550  1.00 18.26           N  
ATOM    757  CA  GLU A  53     -17.936  28.990 -26.735  1.00 18.26           C  
ATOM    758  C   GLU A  53     -16.834  27.920 -26.669  1.00 18.26           C  
ATOM    759  O   GLU A  53     -17.115  26.755 -26.382  1.00 18.26           O  
ATOM    760  CB  GLU A  53     -18.672  28.895 -28.074  1.00 18.26           C  
ATOM    761  CG  GLU A  53     -19.972  29.705 -28.132  1.00 18.26           C  
ATOM    762  CD  GLU A  53     -20.678  29.619 -29.471  1.00 18.26           C  
ATOM    763  OE1 GLU A  53     -20.125  29.050 -30.383  1.00 18.26           O  
ATOM    764  OE2 GLU A  53     -21.772  30.123 -29.574  1.00 18.26           O  
ATOM    765  H   GLU A  53     -17.504  31.016 -27.281  1.00 18.26           H  
ATOM    766  HA  GLU A  53     -18.647  28.793 -25.935  1.00 18.26           H  
ATOM    767 1HB  GLU A  53     -18.020  29.249 -28.872  1.00 18.26           H  
ATOM    768 2HB  GLU A  53     -18.915  27.855 -28.284  1.00 18.26           H  
ATOM    769 1HG  GLU A  53     -20.645  29.340 -27.356  1.00 18.26           H  
ATOM    770 2HG  GLU A  53     -19.743  30.747 -27.914  1.00 18.26           H  
ATOM    771  N   GLY A  54     -15.593  28.304 -26.992  1.00 17.60           N  
ATOM    772  CA  GLY A  54     -14.456  27.392 -26.983  1.00 17.60           C  
ATOM    773  C   GLY A  54     -13.540  27.621 -25.774  1.00 17.60           C  
ATOM    774  O   GLY A  54     -12.402  27.145 -25.757  1.00 17.60           O  
ATOM    775  H   GLY A  54     -15.403  29.286 -27.198  1.00 17.60           H  
ATOM    776 1HA  GLY A  54     -14.816  26.365 -26.976  1.00 17.60           H  
ATOM    777 2HA  GLY A  54     -13.886  27.522 -27.900  1.00 17.60           H  
ATOM    778  N   ALA A  55     -14.005  28.385 -24.783  1.00 17.03           N  
ATOM    779  CA  ALA A  55     -13.169  28.742 -23.641  1.00 17.03           C  
ATOM    780  C   ALA A  55     -12.683  27.538 -22.848  1.00 17.03           C  
ATOM    781  O   ALA A  55     -13.422  26.588 -22.587  1.00 17.03           O  
ATOM    782  CB  ALA A  55     -13.928  29.668 -22.702  1.00 17.03           C  
ATOM    783  H   ALA A  55     -14.958  28.749 -24.818  1.00 17.03           H  
ATOM    784  HA  ALA A  55     -12.292  29.264 -24.026  1.00 17.03           H  
ATOM    785 1HB  ALA A  55     -13.288  29.963 -21.876  1.00 17.03           H  
ATOM    786 2HB  ALA A  55     -14.245  30.552 -23.245  1.00 17.03           H  
ATOM    787 3HB  ALA A  55     -14.808  29.151 -22.316  1.00 17.03           H  
ATOM    788  N   GLU A  56     -11.450  27.639 -22.359  1.00 16.42           N  
ATOM    789  CA  GLU A  56     -10.842  26.611 -21.517  1.00 16.42           C  
ATOM    790  C   GLU A  56     -11.194  26.832 -20.048  1.00 16.42           C  
ATOM    791  O   GLU A  56     -10.824  26.045 -19.176  1.00 16.42           O  
ATOM    792  CB  GLU A  56      -9.324  26.610 -21.691  1.00 16.42           C  
ATOM    793  CG  GLU A  56      -8.849  26.226 -23.093  1.00 16.42           C  
ATOM    794  CD  GLU A  56      -7.343  26.270 -23.247  1.00 16.42           C  
ATOM    795  OE1 GLU A  56      -6.673  26.599 -22.296  1.00 16.42           O  
ATOM    796  OE2 GLU A  56      -6.867  25.972 -24.318  1.00 16.42           O  
ATOM    797  H   GLU A  56     -10.893  28.445 -22.613  1.00 16.42           H  
ATOM    798  HA  GLU A  56     -11.232  25.638 -21.823  1.00 16.42           H  
ATOM    799 1HB  GLU A  56      -8.929  27.599 -21.457  1.00 16.42           H  
ATOM    800 2HB  GLU A  56      -8.881  25.905 -20.986  1.00 16.42           H  
ATOM    801 1HG  GLU A  56      -9.195  25.218 -23.314  1.00 16.42           H  
ATOM    802 2HG  GLU A  56      -9.306  26.902 -23.817  1.00 16.42           H  
ATOM    803  N   ALA A  57     -11.951  27.896 -19.797  1.00 15.69           N  
ATOM    804  CA  ALA A  57     -12.387  28.330 -18.475  1.00 15.69           C  
ATOM    805  C   ALA A  57     -13.178  27.256 -17.733  1.00 15.69           C  
ATOM    806  O   ALA A  57     -13.186  27.222 -16.507  1.00 15.69           O  
ATOM    807  CB  ALA A  57     -13.240  29.577 -18.611  1.00 15.69           C  
ATOM    808  H   ALA A  57     -12.225  28.456 -20.588  1.00 15.69           H  
ATOM    809  HA  ALA A  57     -11.498  28.561 -17.885  1.00 15.69           H  
ATOM    810 1HB  ALA A  57     -13.541  29.921 -17.623  1.00 15.69           H  
ATOM    811 2HB  ALA A  57     -12.668  30.357 -19.111  1.00 15.69           H  
ATOM    812 3HB  ALA A  57     -14.127  29.342 -19.199  1.00 15.69           H  
ATOM    813  N   GLU A  58     -13.858  26.389 -18.480  1.00 14.80           N  
ATOM    814  CA  GLU A  58     -14.678  25.343 -17.888  1.00 14.80           C  
ATOM    815  C   GLU A  58     -13.889  24.074 -17.538  1.00 14.80           C  
ATOM    816  O   GLU A  58     -14.470  23.099 -17.052  1.00 14.80           O  
ATOM    817  CB  GLU A  58     -15.832  24.991 -18.832  1.00 14.80           C  
ATOM    818  CG  GLU A  58     -16.830  26.131 -19.043  1.00 14.80           C  
ATOM    819  CD  GLU A  58     -17.966  25.776 -19.981  1.00 14.80           C  
ATOM    820  OE1 GLU A  58     -17.993  24.671 -20.471  1.00 14.80           O  
ATOM    821  OE2 GLU A  58     -18.805  26.617 -20.204  1.00 14.80           O  
ATOM    822  H   GLU A  58     -13.802  26.461 -19.486  1.00 14.80           H  
ATOM    823  HA  GLU A  58     -15.103  25.733 -16.963  1.00 14.80           H  
ATOM    824 1HB  GLU A  58     -15.428  24.712 -19.806  1.00 14.80           H  
ATOM    825 2HB  GLU A  58     -16.375  24.131 -18.441  1.00 14.80           H  
ATOM    826 1HG  GLU A  58     -17.246  26.415 -18.077  1.00 14.80           H  
ATOM    827 2HG  GLU A  58     -16.292  26.991 -19.443  1.00 14.80           H  
ATOM    828  N   THR A  59     -12.581  24.055 -17.806  1.00 13.89           N  
ATOM    829  CA  THR A  59     -11.779  22.873 -17.509  1.00 13.89           C  
ATOM    830  C   THR A  59     -11.836  22.518 -16.028  1.00 13.89           C  
ATOM    831  O   THR A  59     -11.610  23.369 -15.164  1.00 13.89           O  
ATOM    832  CB  THR A  59     -10.304  23.086 -17.905  1.00 13.89           C  
ATOM    833  OG1 THR A  59     -10.224  23.405 -19.292  1.00 13.89           O  
ATOM    834  CG2 THR A  59      -9.480  21.831 -17.625  1.00 13.89           C  
ATOM    835  H   THR A  59     -12.119  24.870 -18.213  1.00 13.89           H  
ATOM    836  HA  THR A  59     -12.178  22.030 -18.076  1.00 13.89           H  
ATOM    837  HB  THR A  59      -9.894  23.919 -17.331  1.00 13.89           H  
ATOM    838  HG1 THR A  59     -10.472  24.347 -19.405  1.00 13.89           H  
ATOM    839 1HG2 THR A  59      -8.446  22.008 -17.913  1.00 13.89           H  
ATOM    840 2HG2 THR A  59      -9.521  21.589 -16.562  1.00 13.89           H  
ATOM    841 3HG2 THR A  59      -9.881  20.999 -18.200  1.00 13.89           H  
ATOM    842  N   SER A  60     -12.113  21.250 -15.745  1.00 13.08           N  
ATOM    843  CA  SER A  60     -12.174  20.751 -14.383  1.00 13.08           C  
ATOM    844  C   SER A  60     -11.014  19.804 -14.134  1.00 13.08           C  
ATOM    845  O   SER A  60     -10.622  19.570 -12.991  1.00 13.08           O  
ATOM    846  OXT SER A  60     -10.598  19.126 -15.073  1.00 13.08           O  
ATOM    847  CB  SER A  60     -13.496  20.049 -14.141  1.00 13.08           C  
ATOM    848  OG  SER A  60     -13.534  19.473 -12.864  1.00 13.08           O  
ATOM    849  H   SER A  60     -12.295  20.618 -16.510  1.00 13.08           H  
ATOM    850  HA  SER A  60     -12.090  21.591 -13.692  1.00 13.08           H  
ATOM    851 1HB  SER A  60     -14.310  20.768 -14.245  1.00 13.08           H  
ATOM    852 2HB  SER A  60     -13.642  19.278 -14.896  1.00 13.08           H  
ATOM    853  HG  SER A  60     -13.395  20.195 -12.245  1.00 13.08           H  
TER     854
ENDMDL

