REMARK ID 91539 MODEL 1 MYO7A 945-980
PFRMAT TS
TARGET MYO7A 945-980
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   LYS A   1       0.440   2.060   1.009  1.00 10.33           N  
ATOM      2  CA  LYS A   1       1.544   1.178   0.652  1.00 10.33           C  
ATOM      3  C   LYS A   1       2.812   1.971   0.372  1.00 10.33           C  
ATOM      4  O   LYS A   1       2.826   3.197   0.459  1.00 10.33           O  
ATOM      5  CB  LYS A   1       1.181   0.320  -0.566  1.00 10.33           C  
ATOM      6  CG  LYS A   1       0.039  -0.669  -0.334  1.00 10.33           C  
ATOM      7  CD  LYS A   1      -0.220  -1.523  -1.579  1.00 10.33           C  
ATOM      8  CE  LYS A   1      -1.342  -2.532  -1.346  1.00 10.33           C  
ATOM      9  NZ  LYS A   1      -1.599  -3.369  -2.551  1.00 10.33           N  
ATOM     10 1H   LYS A   1      -0.350   1.507   1.305  1.00 10.33           H  
ATOM     11 2H   LYS A   1       0.726   2.668   1.764  1.00 10.33           H  
ATOM     12 3H   LYS A   1       0.183   2.617   0.208  1.00 10.33           H  
ATOM     13  HA  LYS A   1       1.747   0.518   1.494  1.00 10.33           H  
ATOM     14 1HB  LYS A   1       0.898   0.971  -1.392  1.00 10.33           H  
ATOM     15 2HB  LYS A   1       2.048  -0.250  -0.889  1.00 10.33           H  
ATOM     16 1HG  LYS A   1       0.290  -1.324   0.500  1.00 10.33           H  
ATOM     17 2HG  LYS A   1      -0.869  -0.123  -0.083  1.00 10.33           H  
ATOM     18 1HD  LYS A   1      -0.495  -0.875  -2.411  1.00 10.33           H  
ATOM     19 2HD  LYS A   1       0.691  -2.059  -1.846  1.00 10.33           H  
ATOM     20 1HE  LYS A   1      -1.070  -3.181  -0.516  1.00 10.33           H  
ATOM     21 2HE  LYS A   1      -2.254  -1.994  -1.088  1.00 10.33           H  
ATOM     22 1HZ  LYS A   1      -2.347  -4.021  -2.355  1.00 10.33           H  
ATOM     23 2HZ  LYS A   1      -1.864  -2.777  -3.324  1.00 10.33           H  
ATOM     24 3HZ  LYS A   1      -0.763  -3.881  -2.792  1.00 10.33           H  
ATOM     25  N   MET A   2       3.879   1.254   0.043  1.00 10.30           N  
ATOM     26  CA  MET A   2       5.171   1.865  -0.254  1.00 10.30           C  
ATOM     27  C   MET A   2       5.294   2.141  -1.749  1.00 10.30           C  
ATOM     28  O   MET A   2       4.669   1.465  -2.572  1.00 10.30           O  
ATOM     29  CB  MET A   2       6.296   0.960   0.226  1.00 10.30           C  
ATOM     30  CG  MET A   2       6.217   0.613   1.710  1.00 10.30           C  
ATOM     31  SD  MET A   2       6.314   2.063   2.774  1.00 10.30           S  
ATOM     32  CE  MET A   2       8.028   2.526   2.575  1.00 10.30           C  
ATOM     33  H   MET A   2       3.808   0.247  -0.001  1.00 10.30           H  
ATOM     34  HA  MET A   2       5.236   2.821   0.266  1.00 10.30           H  
ATOM     35 1HB  MET A   2       6.279   0.026  -0.335  1.00 10.30           H  
ATOM     36 2HB  MET A   2       7.258   1.437   0.037  1.00 10.30           H  
ATOM     37 1HG  MET A   2       5.280   0.098   1.914  1.00 10.30           H  
ATOM     38 2HG  MET A   2       7.037  -0.058   1.968  1.00 10.30           H  
ATOM     39 1HE  MET A   2       8.237   3.411   3.176  1.00 10.30           H  
ATOM     40 2HE  MET A   2       8.668   1.705   2.903  1.00 10.30           H  
ATOM     41 3HE  MET A   2       8.227   2.744   1.526  1.00 10.30           H  
ATOM     42  N   PHE A   3       6.140   3.097  -2.120  1.00 10.36           N  
ATOM     43  CA  PHE A   3       6.296   3.438  -3.535  1.00 10.36           C  
ATOM     44  C   PHE A   3       7.150   2.475  -4.343  1.00 10.36           C  
ATOM     45  O   PHE A   3       8.283   2.772  -4.709  1.00 10.36           O  
ATOM     46  CB  PHE A   3       6.875   4.843  -3.710  1.00 10.36           C  
ATOM     47  CG  PHE A   3       5.926   5.930  -3.357  1.00 10.36           C  
ATOM     48  CD1 PHE A   3       5.938   6.526  -2.106  1.00 10.36           C  
ATOM     49  CD2 PHE A   3       5.004   6.366  -4.295  1.00 10.36           C  
ATOM     50  CE1 PHE A   3       5.045   7.538  -1.801  1.00 10.36           C  
ATOM     51  CE2 PHE A   3       4.114   7.372  -3.996  1.00 10.36           C  
ATOM     52  CZ  PHE A   3       4.133   7.962  -2.747  1.00 10.36           C  
ATOM     53  H   PHE A   3       6.648   3.615  -1.420  1.00 10.36           H  
ATOM     54  HA  PHE A   3       5.303   3.444  -3.985  1.00 10.36           H  
ATOM     55 1HB  PHE A   3       7.768   4.953  -3.099  1.00 10.36           H  
ATOM     56 2HB  PHE A   3       7.170   4.977  -4.752  1.00 10.36           H  
ATOM     57  HD1 PHE A   3       6.660   6.191  -1.360  1.00 10.36           H  
ATOM     58  HD2 PHE A   3       4.992   5.896  -5.285  1.00 10.36           H  
ATOM     59  HE1 PHE A   3       5.061   8.002  -0.816  1.00 10.36           H  
ATOM     60  HE2 PHE A   3       3.394   7.700  -4.746  1.00 10.36           H  
ATOM     61  HZ  PHE A   3       3.429   8.758  -2.507  1.00 10.36           H  
ATOM     62  N   GLY A   4       6.556   1.322  -4.656  1.00 10.63           N  
ATOM     63  CA  GLY A   4       7.207   0.291  -5.470  1.00 10.63           C  
ATOM     64  C   GLY A   4       7.119   0.660  -6.959  1.00 10.63           C  
ATOM     65  O   GLY A   4       7.696   0.001  -7.820  1.00 10.63           O  
ATOM     66  H   GLY A   4       5.628   1.170  -4.263  1.00 10.63           H  
ATOM     67 1HA  GLY A   4       8.249   0.188  -5.172  1.00 10.63           H  
ATOM     68 2HA  GLY A   4       6.719  -0.667  -5.300  1.00 10.63           H  
ATOM     69  N   PHE A   5       6.368   1.719  -7.230  1.00 11.12           N  
ATOM     70  CA  PHE A   5       6.134   2.296  -8.538  1.00 11.12           C  
ATOM     71  C   PHE A   5       5.749   3.755  -8.309  1.00 11.12           C  
ATOM     72  O   PHE A   5       5.353   4.108  -7.198  1.00 11.12           O  
ATOM     73  CB  PHE A   5       5.028   1.543  -9.270  1.00 11.12           C  
ATOM     74  CG  PHE A   5       3.721   1.597  -8.577  1.00 11.12           C  
ATOM     75  CD1 PHE A   5       2.829   2.598  -8.864  1.00 11.12           C  
ATOM     76  CD2 PHE A   5       3.371   0.640  -7.636  1.00 11.12           C  
ATOM     77  CE1 PHE A   5       1.607   2.666  -8.244  1.00 11.12           C  
ATOM     78  CE2 PHE A   5       2.144   0.698  -7.006  1.00 11.12           C  
ATOM     79  CZ  PHE A   5       1.259   1.717  -7.310  1.00 11.12           C  
ATOM     80  H   PHE A   5       5.936   2.172  -6.443  1.00 11.12           H  
ATOM     81  HA  PHE A   5       7.053   2.254  -9.123  1.00 11.12           H  
ATOM     82 1HB  PHE A   5       4.896   1.960 -10.265  1.00 11.12           H  
ATOM     83 2HB  PHE A   5       5.311   0.498  -9.380  1.00 11.12           H  
ATOM     84  HD1 PHE A   5       3.102   3.348  -9.600  1.00 11.12           H  
ATOM     85  HD2 PHE A   5       4.071  -0.162  -7.400  1.00 11.12           H  
ATOM     86  HE1 PHE A   5       0.918   3.476  -8.497  1.00 11.12           H  
ATOM     87  HE2 PHE A   5       1.873  -0.056  -6.269  1.00 11.12           H  
ATOM     88  HZ  PHE A   5       0.291   1.769  -6.817  1.00 11.12           H  
ATOM     89  N   LEU A   6       5.842   4.597  -9.332  1.00 11.75           N  
ATOM     90  CA  LEU A   6       5.469   5.997  -9.142  1.00 11.75           C  
ATOM     91  C   LEU A   6       4.178   6.450  -9.827  1.00 11.75           C  
ATOM     92  O   LEU A   6       3.472   7.310  -9.293  1.00 11.75           O  
ATOM     93  CB  LEU A   6       6.609   6.891  -9.616  1.00 11.75           C  
ATOM     94  CG  LEU A   6       7.945   6.698  -8.885  1.00 11.75           C  
ATOM     95  CD1 LEU A   6       8.983   7.596  -9.529  1.00 11.75           C  
ATOM     96  CD2 LEU A   6       7.766   7.010  -7.406  1.00 11.75           C  
ATOM     97  H   LEU A   6       6.180   4.273 -10.225  1.00 11.75           H  
ATOM     98  HA  LEU A   6       5.341   6.163  -8.073  1.00 11.75           H  
ATOM     99 1HB  LEU A   6       6.770   6.728 -10.667  1.00 11.75           H  
ATOM    100 2HB  LEU A   6       6.309   7.929  -9.481  1.00 11.75           H  
ATOM    101  HG  LEU A   6       8.277   5.671  -8.985  1.00 11.75           H  
ATOM    102 1HD1 LEU A   6       9.941   7.463  -9.026  1.00 11.75           H  
ATOM    103 2HD1 LEU A   6       9.089   7.335 -10.582  1.00 11.75           H  
ATOM    104 3HD1 LEU A   6       8.668   8.635  -9.442  1.00 11.75           H  
ATOM    105 1HD2 LEU A   6       8.714   6.870  -6.884  1.00 11.75           H  
ATOM    106 2HD2 LEU A   6       7.435   8.041  -7.286  1.00 11.75           H  
ATOM    107 3HD2 LEU A   6       7.018   6.339  -6.980  1.00 11.75           H  
ATOM    108  N   GLY A   7       3.896   5.922 -11.021  1.00 12.42           N  
ATOM    109  CA  GLY A   7       2.745   6.376 -11.806  1.00 12.42           C  
ATOM    110  C   GLY A   7       1.454   5.730 -11.338  1.00 12.42           C  
ATOM    111  O   GLY A   7       1.456   4.597 -10.871  1.00 12.42           O  
ATOM    112  H   GLY A   7       4.493   5.204 -11.395  1.00 12.42           H  
ATOM    113 1HA  GLY A   7       2.661   7.461 -11.740  1.00 12.42           H  
ATOM    114 2HA  GLY A   7       2.911   6.139 -12.856  1.00 12.42           H  
ATOM    115  N   THR A   8       0.320   6.376 -11.602  1.00 12.99           N  
ATOM    116  CA  THR A   8      -0.974   5.829 -11.188  1.00 12.99           C  
ATOM    117  C   THR A   8      -1.392   4.613 -12.010  1.00 12.99           C  
ATOM    118  O   THR A   8      -2.284   3.863 -11.622  1.00 12.99           O  
ATOM    119  CB  THR A   8      -2.059   6.911 -11.258  1.00 12.99           C  
ATOM    120  OG1 THR A   8      -2.146   7.412 -12.596  1.00 12.99           O  
ATOM    121  CG2 THR A   8      -1.707   8.041 -10.324  1.00 12.99           C  
ATOM    122  H   THR A   8       0.354   7.287 -12.037  1.00 12.99           H  
ATOM    123  HA  THR A   8      -0.888   5.508 -10.148  1.00 12.99           H  
ATOM    124  HB  THR A   8      -3.020   6.485 -10.973  1.00 12.99           H  
ATOM    125  HG1 THR A   8      -2.256   6.672 -13.200  1.00 12.99           H  
ATOM    126 1HG2 THR A   8      -2.472   8.816 -10.377  1.00 12.99           H  
ATOM    127 2HG2 THR A   8      -1.639   7.664  -9.305  1.00 12.99           H  
ATOM    128 3HG2 THR A   8      -0.753   8.449 -10.622  1.00 12.99           H  
ATOM    129  N   SER A   9      -0.723   4.424 -13.137  1.00 13.22           N  
ATOM    130  CA  SER A   9      -0.947   3.284 -14.007  1.00 13.22           C  
ATOM    131  C   SER A   9      -0.192   2.048 -13.537  1.00 13.22           C  
ATOM    132  O   SER A   9      -0.439   0.939 -14.018  1.00 13.22           O  
ATOM    133  CB  SER A   9      -0.443   3.605 -15.392  1.00 13.22           C  
ATOM    134  OG  SER A   9       0.970   3.750 -15.375  1.00 13.22           O  
ATOM    135  H   SER A   9      -0.014   5.095 -13.387  1.00 13.22           H  
ATOM    136  HA  SER A   9      -2.015   3.059 -14.030  1.00 13.22           H  
ATOM    137 1HB  SER A   9      -0.720   2.804 -16.074  1.00 13.22           H  
ATOM    138 2HB  SER A   9      -0.905   4.515 -15.750  1.00 13.22           H  
ATOM    139  HG  SER A   9       1.356   2.897 -15.014  1.00 13.22           H  
ATOM    140  N   GLY A  10       0.768   2.240 -12.632  1.00 12.93           N  
ATOM    141  CA  GLY A  10       1.643   1.153 -12.255  1.00 12.93           C  
ATOM    142  C   GLY A  10       2.500   0.861 -13.481  1.00 12.93           C  
ATOM    143  O   GLY A  10       2.506   1.655 -14.430  1.00 12.93           O  
ATOM    144  H   GLY A  10       0.906   3.148 -12.193  1.00 12.93           H  
ATOM    145 1HA  GLY A  10       2.264   1.447 -11.412  1.00 12.93           H  
ATOM    146 2HA  GLY A  10       1.063   0.278 -11.966  1.00 12.93           H  
ATOM    147  N   GLY A  11       3.213  -0.272 -13.473  1.00 12.15           N  
ATOM    148  CA  GLY A  11       4.043  -0.678 -14.614  1.00 12.15           C  
ATOM    149  C   GLY A  11       5.448  -0.069 -14.678  1.00 12.15           C  
ATOM    150  O   GLY A  11       6.186  -0.325 -15.632  1.00 12.15           O  
ATOM    151  H   GLY A  11       3.161  -0.877 -12.667  1.00 12.15           H  
ATOM    152 1HA  GLY A  11       4.134  -1.764 -14.606  1.00 12.15           H  
ATOM    153 2HA  GLY A  11       3.511  -0.430 -15.533  1.00 12.15           H  
ATOM    154  N   LEU A  12       5.808   0.745 -13.684  1.00 11.13           N  
ATOM    155  CA  LEU A  12       7.129   1.382 -13.649  1.00 11.13           C  
ATOM    156  C   LEU A  12       8.332   0.415 -13.529  1.00 11.13           C  
ATOM    157  O   LEU A  12       9.362   0.663 -14.165  1.00 11.13           O  
ATOM    158  CB  LEU A  12       7.213   2.469 -12.578  1.00 11.13           C  
ATOM    159  CG  LEU A  12       8.560   3.169 -12.527  1.00 11.13           C  
ATOM    160  CD1 LEU A  12       8.822   3.811 -13.883  1.00 11.13           C  
ATOM    161  CD2 LEU A  12       8.552   4.198 -11.440  1.00 11.13           C  
ATOM    162  H   LEU A  12       5.145   0.921 -12.950  1.00 11.13           H  
ATOM    163  HA  LEU A  12       7.249   1.912 -14.578  1.00 11.13           H  
ATOM    164 1HB  LEU A  12       6.460   3.223 -12.796  1.00 11.13           H  
ATOM    165 2HB  LEU A  12       7.019   2.063 -11.605  1.00 11.13           H  
ATOM    166  HG  LEU A  12       9.351   2.439 -12.335  1.00 11.13           H  
ATOM    167 1HD1 LEU A  12       9.788   4.313 -13.877  1.00 11.13           H  
ATOM    168 2HD1 LEU A  12       8.822   3.042 -14.637  1.00 11.13           H  
ATOM    169 3HD1 LEU A  12       8.051   4.526 -14.111  1.00 11.13           H  
ATOM    170 1HD2 LEU A  12       9.519   4.707 -11.410  1.00 11.13           H  
ATOM    171 2HD2 LEU A  12       7.776   4.916 -11.646  1.00 11.13           H  
ATOM    172 3HD2 LEU A  12       8.374   3.716 -10.489  1.00 11.13           H  
ATOM    173  N   PRO A  13       8.306  -0.628 -12.672  1.00 10.17           N  
ATOM    174  CA  PRO A  13       9.421  -1.528 -12.481  1.00 10.17           C  
ATOM    175  C   PRO A  13       9.859  -2.100 -13.813  1.00 10.17           C  
ATOM    176  O   PRO A  13       9.034  -2.505 -14.631  1.00 10.17           O  
ATOM    177  CB  PRO A  13       8.828  -2.605 -11.566  1.00 10.17           C  
ATOM    178  CG  PRO A  13       7.747  -1.881 -10.803  1.00 10.17           C  
ATOM    179  CD  PRO A  13       7.140  -0.943 -11.811  1.00 10.17           C  
ATOM    180  HA  PRO A  13      10.244  -0.992 -11.987  1.00 10.17           H  
ATOM    181 1HB  PRO A  13       8.442  -3.440 -12.170  1.00 10.17           H  
ATOM    182 2HB  PRO A  13       9.609  -3.014 -10.910  1.00 10.17           H  
ATOM    183 1HG  PRO A  13       7.018  -2.595 -10.392  1.00 10.17           H  
ATOM    184 2HG  PRO A  13       8.183  -1.347  -9.943  1.00 10.17           H  
ATOM    185 1HD  PRO A  13       6.371  -1.486 -12.367  1.00 10.17           H  
ATOM    186 2HD  PRO A  13       6.761  -0.082 -11.287  1.00 10.17           H  
ATOM    187  N   GLY A  14      11.166  -2.161 -14.015  1.00  9.44           N  
ATOM    188  CA  GLY A  14      11.736  -2.668 -15.257  1.00  9.44           C  
ATOM    189  C   GLY A  14      12.024  -1.558 -16.272  1.00  9.44           C  
ATOM    190  O   GLY A  14      12.773  -1.765 -17.229  1.00  9.44           O  
ATOM    191  H   GLY A  14      11.791  -1.826 -13.296  1.00  9.44           H  
ATOM    192 1HA  GLY A  14      12.660  -3.203 -15.035  1.00  9.44           H  
ATOM    193 2HA  GLY A  14      11.051  -3.391 -15.698  1.00  9.44           H  
ATOM    194  N   GLN A  15      11.514  -0.343 -16.041  1.00  9.00           N  
ATOM    195  CA  GLN A  15      11.766   0.735 -16.998  1.00  9.00           C  
ATOM    196  C   GLN A  15      13.122   1.394 -16.772  1.00  9.00           C  
ATOM    197  O   GLN A  15      13.221   2.529 -16.311  1.00  9.00           O  
ATOM    198  CB  GLN A  15      10.662   1.793 -16.947  1.00  9.00           C  
ATOM    199  CG  GLN A  15       9.287   1.281 -17.363  1.00  9.00           C  
ATOM    200  CD  GLN A  15       8.237   2.359 -17.332  1.00  9.00           C  
ATOM    201  OE1 GLN A  15       8.555   3.535 -17.515  1.00  9.00           O  
ATOM    202  NE2 GLN A  15       6.988   1.983 -17.110  1.00  9.00           N  
ATOM    203  H   GLN A  15      10.894  -0.170 -15.248  1.00  9.00           H  
ATOM    204  HA  GLN A  15      11.770   0.307 -18.000  1.00  9.00           H  
ATOM    205 1HB  GLN A  15      10.587   2.175 -15.934  1.00  9.00           H  
ATOM    206 2HB  GLN A  15      10.927   2.630 -17.595  1.00  9.00           H  
ATOM    207 1HG  GLN A  15       9.347   0.893 -18.375  1.00  9.00           H  
ATOM    208 2HG  GLN A  15       8.978   0.485 -16.677  1.00  9.00           H  
ATOM    209 1HE2 GLN A  15       6.251   2.654 -17.083  1.00  9.00           H  
ATOM    210 2HE2 GLN A  15       6.778   1.003 -16.898  1.00  9.00           H  
ATOM    211  N   GLU A  16      14.174   0.646 -17.100  1.00  8.82           N  
ATOM    212  CA  GLU A  16      15.564   1.074 -16.929  1.00  8.82           C  
ATOM    213  C   GLU A  16      15.931   2.280 -17.803  1.00  8.82           C  
ATOM    214  O   GLU A  16      16.765   3.103 -17.426  1.00  8.82           O  
ATOM    215  CB  GLU A  16      16.513  -0.086 -17.238  1.00  8.82           C  
ATOM    216  CG  GLU A  16      16.466  -1.226 -16.219  1.00  8.82           C  
ATOM    217  CD  GLU A  16      17.401  -2.375 -16.551  1.00  8.82           C  
ATOM    218  OE1 GLU A  16      17.976  -2.368 -17.615  1.00  8.82           O  
ATOM    219  OE2 GLU A  16      17.543  -3.255 -15.733  1.00  8.82           O  
ATOM    220  H   GLU A  16      13.962  -0.285 -17.455  1.00  8.82           H  
ATOM    221  HA  GLU A  16      15.700   1.365 -15.887  1.00  8.82           H  
ATOM    222 1HB  GLU A  16      16.265  -0.503 -18.214  1.00  8.82           H  
ATOM    223 2HB  GLU A  16      17.536   0.285 -17.291  1.00  8.82           H  
ATOM    224 1HG  GLU A  16      16.724  -0.831 -15.237  1.00  8.82           H  
ATOM    225 2HG  GLU A  16      15.442  -1.599 -16.170  1.00  8.82           H  
ATOM    226  N   GLY A  17      15.343   2.333 -18.997  1.00  8.87           N  
ATOM    227  CA  GLY A  17      15.606   3.391 -19.964  1.00  8.87           C  
ATOM    228  C   GLY A  17      14.477   4.414 -19.983  1.00  8.87           C  
ATOM    229  O   GLY A  17      13.790   4.621 -18.987  1.00  8.87           O  
ATOM    230  H   GLY A  17      14.674   1.616 -19.225  1.00  8.87           H  
ATOM    231 1HA  GLY A  17      16.545   3.885 -19.718  1.00  8.87           H  
ATOM    232 2HA  GLY A  17      15.721   2.954 -20.955  1.00  8.87           H  
ATOM    233  N   GLN A  18      14.287   5.067 -21.124  1.00  9.20           N  
ATOM    234  CA  GLN A  18      13.249   6.090 -21.239  1.00  9.20           C  
ATOM    235  C   GLN A  18      11.850   5.529 -21.002  1.00  9.20           C  
ATOM    236  O   GLN A  18      11.445   4.547 -21.629  1.00  9.20           O  
ATOM    237  CB  GLN A  18      13.327   6.767 -22.613  1.00  9.20           C  
ATOM    238  CG  GLN A  18      12.200   7.758 -22.908  1.00  9.20           C  
ATOM    239  CD  GLN A  18      12.195   9.009 -22.032  1.00  9.20           C  
ATOM    240  OE1 GLN A  18      13.196   9.733 -21.928  1.00  9.20           O  
ATOM    241  NE2 GLN A  18      11.047   9.263 -21.403  1.00  9.20           N  
ATOM    242  H   GLN A  18      14.873   4.861 -21.921  1.00  9.20           H  
ATOM    243  HA  GLN A  18      13.430   6.845 -20.477  1.00  9.20           H  
ATOM    244 1HB  GLN A  18      14.272   7.302 -22.697  1.00  9.20           H  
ATOM    245 2HB  GLN A  18      13.310   6.007 -23.391  1.00  9.20           H  
ATOM    246 1HG  GLN A  18      12.297   8.079 -23.942  1.00  9.20           H  
ATOM    247 2HG  GLN A  18      11.251   7.246 -22.779  1.00  9.20           H  
ATOM    248 1HE2 GLN A  18      10.956  10.072 -20.816  1.00  9.20           H  
ATOM    249 2HE2 GLN A  18      10.250   8.623 -21.530  1.00  9.20           H  
ATOM    250  N   ALA A  19      11.120   6.167 -20.094  1.00  9.69           N  
ATOM    251  CA  ALA A  19       9.764   5.764 -19.766  1.00  9.69           C  
ATOM    252  C   ALA A  19       8.821   6.058 -20.946  1.00  9.69           C  
ATOM    253  O   ALA A  19       9.029   7.049 -21.650  1.00  9.69           O  
ATOM    254  CB  ALA A  19       9.279   6.499 -18.527  1.00  9.69           C  
ATOM    255  H   ALA A  19      11.533   6.952 -19.609  1.00  9.69           H  
ATOM    256  HA  ALA A  19       9.788   4.705 -19.550  1.00  9.69           H  
ATOM    257 1HB  ALA A  19       8.276   6.161 -18.282  1.00  9.69           H  
ATOM    258 2HB  ALA A  19       9.946   6.281 -17.693  1.00  9.69           H  
ATOM    259 3HB  ALA A  19       9.265   7.569 -18.716  1.00  9.69           H  
ATOM    260  N   PRO A  20       7.745   5.276 -21.158  1.00 10.21           N  
ATOM    261  CA  PRO A  20       6.722   5.526 -22.152  1.00 10.21           C  
ATOM    262  C   PRO A  20       6.108   6.887 -21.901  1.00 10.21           C  
ATOM    263  O   PRO A  20       5.985   7.320 -20.747  1.00 10.21           O  
ATOM    264  CB  PRO A  20       5.712   4.402 -21.903  1.00 10.21           C  
ATOM    265  CG  PRO A  20       6.516   3.309 -21.260  1.00 10.21           C  
ATOM    266  CD  PRO A  20       7.542   4.025 -20.412  1.00 10.21           C  
ATOM    267  HA  PRO A  20       7.162   5.466 -23.158  1.00 10.21           H  
ATOM    268 1HB  PRO A  20       4.897   4.765 -21.263  1.00 10.21           H  
ATOM    269 2HB  PRO A  20       5.257   4.093 -22.856  1.00 10.21           H  
ATOM    270 1HG  PRO A  20       5.864   2.652 -20.664  1.00 10.21           H  
ATOM    271 2HG  PRO A  20       6.981   2.678 -22.031  1.00 10.21           H  
ATOM    272 1HD  PRO A  20       7.140   4.238 -19.419  1.00 10.21           H  
ATOM    273 2HD  PRO A  20       8.431   3.390 -20.399  1.00 10.21           H  
ATOM    274  N   SER A  21       5.654   7.534 -22.972  1.00 10.77           N  
ATOM    275  CA  SER A  21       5.037   8.848 -22.855  1.00 10.77           C  
ATOM    276  C   SER A  21       3.779   8.836 -21.979  1.00 10.77           C  
ATOM    277  O   SER A  21       3.438   9.845 -21.379  1.00 10.77           O  
ATOM    278  CB  SER A  21       4.716   9.369 -24.243  1.00 10.77           C  
ATOM    279  OG  SER A  21       3.742   8.578 -24.873  1.00 10.77           O  
ATOM    280  H   SER A  21       5.773   7.125 -23.892  1.00 10.77           H  
ATOM    281  HA  SER A  21       5.763   9.522 -22.397  1.00 10.77           H  
ATOM    282 1HB  SER A  21       4.366  10.401 -24.175  1.00 10.77           H  
ATOM    283 2HB  SER A  21       5.626   9.371 -24.843  1.00 10.77           H  
ATOM    284  HG  SER A  21       2.905   8.810 -24.456  1.00 10.77           H  
ATOM    285  N   GLY A  22       3.127   7.678 -21.844  1.00 11.38           N  
ATOM    286  CA  GLY A  22       1.955   7.575 -20.977  1.00 11.38           C  
ATOM    287  C   GLY A  22       2.359   7.942 -19.546  1.00 11.38           C  
ATOM    288  O   GLY A  22       1.771   8.829 -18.924  1.00 11.38           O  
ATOM    289  H   GLY A  22       3.453   6.875 -22.359  1.00 11.38           H  
ATOM    290 1HA  GLY A  22       1.172   8.247 -21.327  1.00 11.38           H  
ATOM    291 2HA  GLY A  22       1.561   6.559 -21.006  1.00 11.38           H  
ATOM    292  N   PHE A  23       3.391   7.255 -19.046  1.00 12.06           N  
ATOM    293  CA  PHE A  23       3.921   7.485 -17.707  1.00 12.06           C  
ATOM    294  C   PHE A  23       4.336   8.933 -17.546  1.00 12.06           C  
ATOM    295  O   PHE A  23       3.972   9.581 -16.557  1.00 12.06           O  
ATOM    296  CB  PHE A  23       5.143   6.597 -17.452  1.00 12.06           C  
ATOM    297  CG  PHE A  23       5.850   6.841 -16.122  1.00 12.06           C  
ATOM    298  CD1 PHE A  23       5.419   6.245 -14.948  1.00 12.06           C  
ATOM    299  CD2 PHE A  23       6.947   7.694 -16.059  1.00 12.06           C  
ATOM    300  CE1 PHE A  23       6.073   6.496 -13.755  1.00 12.06           C  
ATOM    301  CE2 PHE A  23       7.593   7.943 -14.865  1.00 12.06           C  
ATOM    302  CZ  PHE A  23       7.157   7.344 -13.713  1.00 12.06           C  
ATOM    303  H   PHE A  23       3.833   6.561 -19.629  1.00 12.06           H  
ATOM    304  HA  PHE A  23       3.148   7.255 -16.975  1.00 12.06           H  
ATOM    305 1HB  PHE A  23       4.845   5.552 -17.489  1.00 12.06           H  
ATOM    306 2HB  PHE A  23       5.869   6.749 -18.250  1.00 12.06           H  
ATOM    307  HD1 PHE A  23       4.562   5.573 -14.979  1.00 12.06           H  
ATOM    308  HD2 PHE A  23       7.293   8.179 -16.973  1.00 12.06           H  
ATOM    309  HE1 PHE A  23       5.740   6.027 -12.855  1.00 12.06           H  
ATOM    310  HE2 PHE A  23       8.449   8.624 -14.836  1.00 12.06           H  
ATOM    311  HZ  PHE A  23       7.669   7.543 -12.773  1.00 12.06           H  
ATOM    312  N   GLU A  24       5.120   9.439 -18.502  1.00 12.91           N  
ATOM    313  CA  GLU A  24       5.601  10.812 -18.403  1.00 12.91           C  
ATOM    314  C   GLU A  24       4.452  11.820 -18.326  1.00 12.91           C  
ATOM    315  O   GLU A  24       4.483  12.735 -17.494  1.00 12.91           O  
ATOM    316  CB  GLU A  24       6.531  11.151 -19.570  1.00 12.91           C  
ATOM    317  CG  GLU A  24       7.089  12.575 -19.513  1.00 12.91           C  
ATOM    318  CD  GLU A  24       8.072  12.902 -20.624  1.00 12.91           C  
ATOM    319  OE1 GLU A  24       8.431  12.028 -21.371  1.00 12.91           O  
ATOM    320  OE2 GLU A  24       8.441  14.055 -20.726  1.00 12.91           O  
ATOM    321  H   GLU A  24       5.380   8.853 -19.300  1.00 12.91           H  
ATOM    322  HA  GLU A  24       6.180  10.897 -17.481  1.00 12.91           H  
ATOM    323 1HB  GLU A  24       7.364  10.446 -19.595  1.00 12.91           H  
ATOM    324 2HB  GLU A  24       5.982  11.044 -20.504  1.00 12.91           H  
ATOM    325 1HG  GLU A  24       6.248  13.265 -19.577  1.00 12.91           H  
ATOM    326 2HG  GLU A  24       7.571  12.725 -18.547  1.00 12.91           H  
ATOM    327  N   ASP A  25       3.423  11.665 -19.165  1.00 13.95           N  
ATOM    328  CA  ASP A  25       2.296  12.588 -19.091  1.00 13.95           C  
ATOM    329  C   ASP A  25       1.596  12.499 -17.739  1.00 13.95           C  
ATOM    330  O   ASP A  25       1.193  13.523 -17.182  1.00 13.95           O  
ATOM    331  CB  ASP A  25       1.279  12.353 -20.213  1.00 13.95           C  
ATOM    332  CG  ASP A  25       1.737  12.852 -21.604  1.00 13.95           C  
ATOM    333  OD1 ASP A  25       2.700  13.585 -21.676  1.00 13.95           O  
ATOM    334  OD2 ASP A  25       1.088  12.524 -22.575  1.00 13.95           O  
ATOM    335  H   ASP A  25       3.419  10.915 -19.855  1.00 13.95           H  
ATOM    336  HA  ASP A  25       2.681  13.600 -19.202  1.00 13.95           H  
ATOM    337 1HB  ASP A  25       1.091  11.275 -20.286  1.00 13.95           H  
ATOM    338 2HB  ASP A  25       0.336  12.830 -19.958  1.00 13.95           H  
ATOM    339  N   LEU A  26       1.476  11.291 -17.176  1.00 15.19           N  
ATOM    340  CA  LEU A  26       0.838  11.172 -15.872  1.00 15.19           C  
ATOM    341  C   LEU A  26       1.651  11.892 -14.804  1.00 15.19           C  
ATOM    342  O   LEU A  26       1.091  12.603 -13.963  1.00 15.19           O  
ATOM    343  CB  LEU A  26       0.677   9.698 -15.479  1.00 15.19           C  
ATOM    344  CG  LEU A  26      -0.342   8.900 -16.289  1.00 15.19           C  
ATOM    345  CD1 LEU A  26      -0.232   7.421 -15.930  1.00 15.19           C  
ATOM    346  CD2 LEU A  26      -1.731   9.424 -15.982  1.00 15.19           C  
ATOM    347  H   LEU A  26       1.805  10.453 -17.667  1.00 15.19           H  
ATOM    348  HA  LEU A  26      -0.147  11.632 -15.926  1.00 15.19           H  
ATOM    349 1HB  LEU A  26       1.642   9.206 -15.595  1.00 15.19           H  
ATOM    350 2HB  LEU A  26       0.389   9.645 -14.431  1.00 15.19           H  
ATOM    351  HG  LEU A  26      -0.137   9.016 -17.349  1.00 15.19           H  
ATOM    352 1HD1 LEU A  26      -0.955   6.858 -16.516  1.00 15.19           H  
ATOM    353 2HD1 LEU A  26       0.774   7.065 -16.161  1.00 15.19           H  
ATOM    354 3HD1 LEU A  26      -0.432   7.285 -14.873  1.00 15.19           H  
ATOM    355 1HD2 LEU A  26      -2.465   8.865 -16.560  1.00 15.19           H  
ATOM    356 2HD2 LEU A  26      -1.938   9.307 -14.917  1.00 15.19           H  
ATOM    357 3HD2 LEU A  26      -1.785  10.480 -16.250  1.00 15.19           H  
ATOM    358  N   GLU A  27       2.981  11.763 -14.867  1.00 16.68           N  
ATOM    359  CA  GLU A  27       3.841  12.428 -13.894  1.00 16.68           C  
ATOM    360  C   GLU A  27       3.699  13.943 -14.009  1.00 16.68           C  
ATOM    361  O   GLU A  27       3.491  14.633 -13.006  1.00 16.68           O  
ATOM    362  CB  GLU A  27       5.312  12.017 -14.090  1.00 16.68           C  
ATOM    363  CG  GLU A  27       6.303  12.628 -13.063  1.00 16.68           C  
ATOM    364  CD  GLU A  27       7.760  12.173 -13.260  1.00 16.68           C  
ATOM    365  OE1 GLU A  27       8.016  11.467 -14.204  1.00 16.68           O  
ATOM    366  OE2 GLU A  27       8.605  12.548 -12.466  1.00 16.68           O  
ATOM    367  H   GLU A  27       3.393  11.163 -15.586  1.00 16.68           H  
ATOM    368  HA  GLU A  27       3.526  12.132 -12.895  1.00 16.68           H  
ATOM    369 1HB  GLU A  27       5.393  10.928 -14.040  1.00 16.68           H  
ATOM    370 2HB  GLU A  27       5.638  12.316 -15.088  1.00 16.68           H  
ATOM    371 1HG  GLU A  27       6.255  13.709 -13.162  1.00 16.68           H  
ATOM    372 2HG  GLU A  27       5.975  12.368 -12.057  1.00 16.68           H  
ATOM    373  N   ARG A  28       3.777  14.464 -15.238  1.00 18.37           N  
ATOM    374  CA  ARG A  28       3.675  15.899 -15.445  1.00 18.37           C  
ATOM    375  C   ARG A  28       2.315  16.429 -15.014  1.00 18.37           C  
ATOM    376  O   ARG A  28       2.226  17.468 -14.352  1.00 18.37           O  
ATOM    377  CB  ARG A  28       3.922  16.239 -16.907  1.00 18.37           C  
ATOM    378  CG  ARG A  28       5.376  16.083 -17.372  1.00 18.37           C  
ATOM    379  CD  ARG A  28       5.534  16.420 -18.817  1.00 18.37           C  
ATOM    380  NE  ARG A  28       6.909  16.247 -19.283  1.00 18.37           N  
ATOM    381  CZ  ARG A  28       7.891  17.150 -19.167  1.00 18.37           C  
ATOM    382  NH1 ARG A  28       7.684  18.320 -18.596  1.00 18.37           N  
ATOM    383  NH2 ARG A  28       9.068  16.829 -19.646  1.00 18.37           N  
ATOM    384  H   ARG A  28       3.936  13.844 -16.038  1.00 18.37           H  
ATOM    385  HA  ARG A  28       4.445  16.386 -14.843  1.00 18.37           H  
ATOM    386 1HB  ARG A  28       3.313  15.578 -17.529  1.00 18.37           H  
ATOM    387 2HB  ARG A  28       3.605  17.263 -17.108  1.00 18.37           H  
ATOM    388 1HG  ARG A  28       6.020  16.741 -16.790  1.00 18.37           H  
ATOM    389 2HG  ARG A  28       5.689  15.045 -17.228  1.00 18.37           H  
ATOM    390 1HD  ARG A  28       4.893  15.755 -19.403  1.00 18.37           H  
ATOM    391 2HD  ARG A  28       5.240  17.452 -18.989  1.00 18.37           H  
ATOM    392  HE  ARG A  28       7.174  15.365 -19.746  1.00 18.37           H  
ATOM    393 1HH1 ARG A  28       6.770  18.550 -18.234  1.00 18.37           H  
ATOM    394 2HH1 ARG A  28       8.440  18.985 -18.522  1.00 18.37           H  
ATOM    395 1HH2 ARG A  28       9.170  15.902 -20.086  1.00 18.37           H  
ATOM    396 2HH2 ARG A  28       9.843  17.469 -19.587  1.00 18.37           H  
ATOM    397  N   GLY A  29       1.258  15.675 -15.327  1.00 20.07           N  
ATOM    398  CA  GLY A  29      -0.100  16.047 -14.971  1.00 20.07           C  
ATOM    399  C   GLY A  29      -0.213  16.197 -13.469  1.00 20.07           C  
ATOM    400  O   GLY A  29      -0.683  17.220 -12.963  1.00 20.07           O  
ATOM    401  H   GLY A  29       1.390  14.824 -15.869  1.00 20.07           H  
ATOM    402 1HA  GLY A  29      -0.368  16.981 -15.464  1.00 20.07           H  
ATOM    403 2HA  GLY A  29      -0.786  15.275 -15.321  1.00 20.07           H  
ATOM    404  N   ARG A  30       0.229  15.177 -12.745  1.00 21.45           N  
ATOM    405  CA  ARG A  30       0.152  15.208 -11.300  1.00 21.45           C  
ATOM    406  C   ARG A  30       0.958  16.357 -10.726  1.00 21.45           C  
ATOM    407  O   ARG A  30       0.496  17.034  -9.804  1.00 21.45           O  
ATOM    408  CB  ARG A  30       0.611  13.878 -10.751  1.00 21.45           C  
ATOM    409  CG  ARG A  30      -0.369  12.760 -11.048  1.00 21.45           C  
ATOM    410  CD  ARG A  30       0.179  11.438 -10.757  1.00 21.45           C  
ATOM    411  NE  ARG A  30       0.357  11.188  -9.335  1.00 21.45           N  
ATOM    412  CZ  ARG A  30       1.132  10.205  -8.847  1.00 21.45           C  
ATOM    413  NH1 ARG A  30       1.779   9.434  -9.682  1.00 21.45           N  
ATOM    414  NH2 ARG A  30       1.239  10.016  -7.545  1.00 21.45           N  
ATOM    415  H   ARG A  30       0.616  14.350 -13.210  1.00 21.45           H  
ATOM    416  HA  ARG A  30      -0.878  15.353 -11.015  1.00 21.45           H  
ATOM    417 1HB  ARG A  30       1.568  13.611 -11.209  1.00 21.45           H  
ATOM    418 2HB  ARG A  30       0.759  13.945  -9.676  1.00 21.45           H  
ATOM    419 1HG  ARG A  30      -1.263  12.898 -10.439  1.00 21.45           H  
ATOM    420 2HG  ARG A  30      -0.644  12.793 -12.101  1.00 21.45           H  
ATOM    421 1HD  ARG A  30      -0.494  10.692 -11.159  1.00 21.45           H  
ATOM    422 2HD  ARG A  30       1.151  11.343 -11.248  1.00 21.45           H  
ATOM    423  HE  ARG A  30      -0.137  11.778  -8.679  1.00 21.45           H  
ATOM    424 1HH1 ARG A  30       1.696   9.589 -10.672  1.00 21.45           H  
ATOM    425 2HH1 ARG A  30       2.379   8.680  -9.336  1.00 21.45           H  
ATOM    426 1HH2 ARG A  30       0.737  10.613  -6.906  1.00 21.45           H  
ATOM    427 2HH2 ARG A  30       1.823   9.272  -7.191  1.00 21.45           H  
ATOM    428  N   ARG A  31       2.131  16.650 -11.284  1.00 22.39           N  
ATOM    429  CA  ARG A  31       2.889  17.761 -10.740  1.00 22.39           C  
ATOM    430  C   ARG A  31       2.119  19.068 -10.890  1.00 22.39           C  
ATOM    431  O   ARG A  31       2.022  19.838  -9.931  1.00 22.39           O  
ATOM    432  CB  ARG A  31       4.242  17.877 -11.423  1.00 22.39           C  
ATOM    433  CG  ARG A  31       5.227  16.782 -11.051  1.00 22.39           C  
ATOM    434  CD  ARG A  31       6.507  16.915 -11.776  1.00 22.39           C  
ATOM    435  NE  ARG A  31       7.390  15.804 -11.487  1.00 22.39           N  
ATOM    436  CZ  ARG A  31       8.217  15.720 -10.435  1.00 22.39           C  
ATOM    437  NH1 ARG A  31       8.297  16.705  -9.559  1.00 22.39           N  
ATOM    438  NH2 ARG A  31       8.947  14.632 -10.292  1.00 22.39           N  
ATOM    439  H   ARG A  31       2.509  16.081 -12.048  1.00 22.39           H  
ATOM    440  HA  ARG A  31       3.054  17.578  -9.678  1.00 22.39           H  
ATOM    441 1HB  ARG A  31       4.103  17.844 -12.502  1.00 22.39           H  
ATOM    442 2HB  ARG A  31       4.693  18.841 -11.176  1.00 22.39           H  
ATOM    443 1HG  ARG A  31       5.434  16.841  -9.984  1.00 22.39           H  
ATOM    444 2HG  ARG A  31       4.800  15.811 -11.279  1.00 22.39           H  
ATOM    445 1HD  ARG A  31       6.312  16.923 -12.849  1.00 22.39           H  
ATOM    446 2HD  ARG A  31       7.005  17.839 -11.486  1.00 22.39           H  
ATOM    447  HE  ARG A  31       7.373  15.009 -12.125  1.00 22.39           H  
ATOM    448 1HH1 ARG A  31       7.733  17.537  -9.679  1.00 22.39           H  
ATOM    449 2HH1 ARG A  31       8.924  16.630  -8.771  1.00 22.39           H  
ATOM    450 1HH2 ARG A  31       8.858  13.871 -10.990  1.00 22.39           H  
ATOM    451 2HH2 ARG A  31       9.578  14.537  -9.514  1.00 22.39           H  
ATOM    452  N   GLU A  32       1.483  19.285 -12.049  1.00 22.96           N  
ATOM    453  CA  GLU A  32       0.728  20.523 -12.219  1.00 22.96           C  
ATOM    454  C   GLU A  32      -0.458  20.599 -11.257  1.00 22.96           C  
ATOM    455  O   GLU A  32      -0.741  21.664 -10.702  1.00 22.96           O  
ATOM    456  CB  GLU A  32       0.239  20.706 -13.667  1.00 22.96           C  
ATOM    457  CG  GLU A  32       1.350  21.020 -14.688  1.00 22.96           C  
ATOM    458  CD  GLU A  32       0.832  21.278 -16.104  1.00 22.96           C  
ATOM    459  OE1 GLU A  32      -0.347  21.126 -16.336  1.00 22.96           O  
ATOM    460  OE2 GLU A  32       1.625  21.644 -16.943  1.00 22.96           O  
ATOM    461  H   GLU A  32       1.564  18.612 -12.816  1.00 22.96           H  
ATOM    462  HA  GLU A  32       1.395  21.355 -11.990  1.00 22.96           H  
ATOM    463 1HB  GLU A  32      -0.255  19.787 -13.992  1.00 22.96           H  
ATOM    464 2HB  GLU A  32      -0.497  21.506 -13.704  1.00 22.96           H  
ATOM    465 1HG  GLU A  32       1.902  21.896 -14.348  1.00 22.96           H  
ATOM    466 2HG  GLU A  32       2.043  20.177 -14.711  1.00 22.96           H  
ATOM    467  N   MET A  33      -1.129  19.463 -11.020  1.00 23.23           N  
ATOM    468  CA  MET A  33      -2.285  19.450 -10.123  1.00 23.23           C  
ATOM    469  C   MET A  33      -1.881  19.763  -8.686  1.00 23.23           C  
ATOM    470  O   MET A  33      -2.638  20.389  -7.942  1.00 23.23           O  
ATOM    471  CB  MET A  33      -3.015  18.109 -10.208  1.00 23.23           C  
ATOM    472  CG  MET A  33      -3.756  17.896 -11.533  1.00 23.23           C  
ATOM    473  SD  MET A  33      -4.825  16.433 -11.559  1.00 23.23           S  
ATOM    474  CE  MET A  33      -3.642  15.099 -11.607  1.00 23.23           C  
ATOM    475  H   MET A  33      -0.852  18.610 -11.511  1.00 23.23           H  
ATOM    476  HA  MET A  33      -2.971  20.232 -10.444  1.00 23.23           H  
ATOM    477 1HB  MET A  33      -2.289  17.302 -10.098  1.00 23.23           H  
ATOM    478 2HB  MET A  33      -3.729  18.026  -9.391  1.00 23.23           H  
ATOM    479 1HG  MET A  33      -4.369  18.772 -11.738  1.00 23.23           H  
ATOM    480 2HG  MET A  33      -3.029  17.805 -12.335  1.00 23.23           H  
ATOM    481 1HE  MET A  33      -4.168  14.146 -11.644  1.00 23.23           H  
ATOM    482 2HE  MET A  33      -3.006  15.201 -12.489  1.00 23.23           H  
ATOM    483 3HE  MET A  33      -3.040  15.138 -10.709  1.00 23.23           H  
ATOM    484  N   VAL A  34      -0.683  19.342  -8.294  1.00 23.42           N  
ATOM    485  CA  VAL A  34      -0.175  19.626  -6.962  1.00 23.42           C  
ATOM    486  C   VAL A  34       0.274  21.082  -6.820  1.00 23.42           C  
ATOM    487  O   VAL A  34      -0.007  21.727  -5.810  1.00 23.42           O  
ATOM    488  CB  VAL A  34       0.991  18.687  -6.610  1.00 23.42           C  
ATOM    489  CG1 VAL A  34       1.625  19.105  -5.293  1.00 23.42           C  
ATOM    490  CG2 VAL A  34       0.468  17.257  -6.493  1.00 23.42           C  
ATOM    491  H   VAL A  34      -0.113  18.789  -8.939  1.00 23.42           H  
ATOM    492  HA  VAL A  34      -0.980  19.446  -6.249  1.00 23.42           H  
ATOM    493  HB  VAL A  34       1.748  18.746  -7.397  1.00 23.42           H  
ATOM    494 1HG1 VAL A  34       2.451  18.435  -5.061  1.00 23.42           H  
ATOM    495 2HG1 VAL A  34       1.999  20.126  -5.381  1.00 23.42           H  
ATOM    496 3HG1 VAL A  34       0.882  19.056  -4.498  1.00 23.42           H  
ATOM    497 1HG2 VAL A  34       1.295  16.589  -6.255  1.00 23.42           H  
ATOM    498 2HG2 VAL A  34      -0.280  17.210  -5.703  1.00 23.42           H  
ATOM    499 3HG2 VAL A  34       0.018  16.953  -7.427  1.00 23.42           H  
ATOM    500  N   GLU A  35       1.004  21.590  -7.817  1.00 23.67           N  
ATOM    501  CA  GLU A  35       1.516  22.959  -7.775  1.00 23.67           C  
ATOM    502  C   GLU A  35       0.438  24.060  -7.783  1.00 23.67           C  
ATOM    503  O   GLU A  35       0.605  25.072  -7.098  1.00 23.67           O  
ATOM    504  CB  GLU A  35       2.499  23.191  -8.928  1.00 23.67           C  
ATOM    505  CG  GLU A  35       3.827  22.417  -8.786  1.00 23.67           C  
ATOM    506  CD  GLU A  35       4.771  22.581  -9.967  1.00 23.67           C  
ATOM    507  OE1 GLU A  35       4.420  23.252 -10.909  1.00 23.67           O  
ATOM    508  OE2 GLU A  35       5.841  22.016  -9.924  1.00 23.67           O  
ATOM    509  H   GLU A  35       1.217  21.006  -8.627  1.00 23.67           H  
ATOM    510  HA  GLU A  35       2.074  23.065  -6.843  1.00 23.67           H  
ATOM    511 1HB  GLU A  35       2.030  22.875  -9.864  1.00 23.67           H  
ATOM    512 2HB  GLU A  35       2.722  24.252  -9.013  1.00 23.67           H  
ATOM    513 1HG  GLU A  35       4.333  22.769  -7.888  1.00 23.67           H  
ATOM    514 2HG  GLU A  35       3.606  21.361  -8.646  1.00 23.67           H  
ATOM    515  N   GLU A  36      -0.649  23.877  -8.546  1.00 23.92           N  
ATOM    516  CA  GLU A  36      -1.685  24.914  -8.616  1.00 23.92           C  
ATOM    517  C   GLU A  36      -3.078  24.355  -8.908  1.00 23.92           C  
ATOM    518  O   GLU A  36      -3.945  24.393  -8.031  1.00 23.92           O  
ATOM    519  OXT GLU A  36      -3.429  24.260 -10.082  1.00 23.92           O  
ATOM    520  CB  GLU A  36      -1.314  25.957  -9.682  1.00 23.92           C  
ATOM    521  CG  GLU A  36      -2.283  27.140  -9.796  1.00 23.92           C  
ATOM    522  CD  GLU A  36      -1.829  28.196 -10.792  1.00 23.92           C  
ATOM    523  OE1 GLU A  36      -0.782  28.033 -11.373  1.00 23.92           O  
ATOM    524  OE2 GLU A  36      -2.535  29.163 -10.962  1.00 23.92           O  
ATOM    525  H   GLU A  36      -0.738  23.028  -9.111  1.00 23.92           H  
ATOM    526  HA  GLU A  36      -1.727  25.413  -7.649  1.00 23.92           H  
ATOM    527 1HB  GLU A  36      -0.324  26.358  -9.467  1.00 23.92           H  
ATOM    528 2HB  GLU A  36      -1.263  25.473 -10.656  1.00 23.92           H  
ATOM    529 1HG  GLU A  36      -3.260  26.767 -10.101  1.00 23.92           H  
ATOM    530 2HG  GLU A  36      -2.393  27.598  -8.816  1.00 23.92           H  
TER     531
ENDMDL

REMARK ID 91539 MODEL 2 MYO7A 945-980
PFRMAT TS
TARGET MYO7A 945-980
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   LYS A   1       0.930   2.208  -2.269  1.00  9.72           N  
ATOM      2  CA  LYS A   1       2.346   1.873  -2.174  1.00  9.72           C  
ATOM      3  C   LYS A   1       3.191   3.137  -2.069  1.00  9.72           C  
ATOM      4  O   LYS A   1       3.416   3.833  -3.060  1.00  9.72           O  
ATOM      5  CB  LYS A   1       2.754   1.021  -3.384  1.00  9.72           C  
ATOM      6  CG  LYS A   1       4.191   0.494  -3.388  1.00  9.72           C  
ATOM      7  CD  LYS A   1       4.404  -0.465  -4.574  1.00  9.72           C  
ATOM      8  CE  LYS A   1       5.800  -1.077  -4.592  1.00  9.72           C  
ATOM      9  NZ  LYS A   1       5.935  -2.103  -5.679  1.00  9.72           N  
ATOM     10 1H   LYS A   1       0.390   1.362  -2.383  1.00  9.72           H  
ATOM     11 2H   LYS A   1       0.641   2.685  -1.428  1.00  9.72           H  
ATOM     12 3H   LYS A   1       0.781   2.813  -3.065  1.00  9.72           H  
ATOM     13  HA  LYS A   1       2.505   1.289  -1.267  1.00  9.72           H  
ATOM     14 1HB  LYS A   1       2.089   0.160  -3.456  1.00  9.72           H  
ATOM     15 2HB  LYS A   1       2.620   1.608  -4.294  1.00  9.72           H  
ATOM     16 1HG  LYS A   1       4.877   1.332  -3.486  1.00  9.72           H  
ATOM     17 2HG  LYS A   1       4.402  -0.028  -2.454  1.00  9.72           H  
ATOM     18 1HD  LYS A   1       3.669  -1.270  -4.523  1.00  9.72           H  
ATOM     19 2HD  LYS A   1       4.253   0.079  -5.508  1.00  9.72           H  
ATOM     20 1HE  LYS A   1       6.528  -0.287  -4.757  1.00  9.72           H  
ATOM     21 2HE  LYS A   1       6.006  -1.547  -3.630  1.00  9.72           H  
ATOM     22 1HZ  LYS A   1       6.869  -2.487  -5.670  1.00  9.72           H  
ATOM     23 2HZ  LYS A   1       5.267  -2.845  -5.517  1.00  9.72           H  
ATOM     24 3HZ  LYS A   1       5.750  -1.687  -6.581  1.00  9.72           H  
ATOM     25  N   MET A   2       3.673   3.425  -0.859  1.00  9.82           N  
ATOM     26  CA  MET A   2       4.464   4.635  -0.595  1.00  9.82           C  
ATOM     27  C   MET A   2       5.973   4.408  -0.710  1.00  9.82           C  
ATOM     28  O   MET A   2       6.773   5.276  -0.370  1.00  9.82           O  
ATOM     29  CB  MET A   2       4.126   5.184   0.785  1.00  9.82           C  
ATOM     30  CG  MET A   2       2.659   5.560   0.955  1.00  9.82           C  
ATOM     31  SD  MET A   2       2.101   6.776  -0.252  1.00  9.82           S  
ATOM     32  CE  MET A   2       2.985   8.231   0.290  1.00  9.82           C  
ATOM     33  H   MET A   2       3.478   2.808  -0.080  1.00  9.82           H  
ATOM     34  HA  MET A   2       4.195   5.386  -1.337  1.00  9.82           H  
ATOM     35 1HB  MET A   2       4.383   4.450   1.546  1.00  9.82           H  
ATOM     36 2HB  MET A   2       4.723   6.077   0.975  1.00  9.82           H  
ATOM     37 1HG  MET A   2       2.042   4.670   0.860  1.00  9.82           H  
ATOM     38 2HG  MET A   2       2.505   5.973   1.954  1.00  9.82           H  
ATOM     39 1HE  MET A   2       2.738   9.070  -0.362  1.00  9.82           H  
ATOM     40 2HE  MET A   2       2.698   8.470   1.315  1.00  9.82           H  
ATOM     41 3HE  MET A   2       4.057   8.042   0.247  1.00  9.82           H  
ATOM     42  N   PHE A   3       6.349   3.229  -1.183  1.00 10.07           N  
ATOM     43  CA  PHE A   3       7.738   2.816  -1.362  1.00 10.07           C  
ATOM     44  C   PHE A   3       8.568   3.756  -2.231  1.00 10.07           C  
ATOM     45  O   PHE A   3       9.702   4.086  -1.892  1.00 10.07           O  
ATOM     46  CB  PHE A   3       7.793   1.405  -1.953  1.00 10.07           C  
ATOM     47  CG  PHE A   3       9.178   0.950  -2.312  1.00 10.07           C  
ATOM     48  CD1 PHE A   3      10.083   0.520  -1.355  1.00 10.07           C  
ATOM     49  CD2 PHE A   3       9.567   0.946  -3.630  1.00 10.07           C  
ATOM     50  CE1 PHE A   3      11.354   0.108  -1.730  1.00 10.07           C  
ATOM     51  CE2 PHE A   3      10.817   0.543  -4.010  1.00 10.07           C  
ATOM     52  CZ  PHE A   3      11.719   0.123  -3.064  1.00 10.07           C  
ATOM     53  H   PHE A   3       5.621   2.582  -1.436  1.00 10.07           H  
ATOM     54  HA  PHE A   3       8.201   2.785  -0.374  1.00 10.07           H  
ATOM     55 1HB  PHE A   3       7.370   0.694  -1.247  1.00 10.07           H  
ATOM     56 2HB  PHE A   3       7.194   1.374  -2.853  1.00 10.07           H  
ATOM     57  HD1 PHE A   3       9.789   0.513  -0.305  1.00 10.07           H  
ATOM     58  HD2 PHE A   3       8.858   1.273  -4.372  1.00 10.07           H  
ATOM     59  HE1 PHE A   3      12.065  -0.227  -0.972  1.00 10.07           H  
ATOM     60  HE2 PHE A   3      11.089   0.558  -5.055  1.00 10.07           H  
ATOM     61  HZ  PHE A   3      12.716  -0.198  -3.363  1.00 10.07           H  
ATOM     62  N   GLY A   4       8.032   4.139  -3.387  1.00 10.48           N  
ATOM     63  CA  GLY A   4       8.825   4.913  -4.332  1.00 10.48           C  
ATOM     64  C   GLY A   4       9.348   3.993  -5.424  1.00 10.48           C  
ATOM     65  O   GLY A   4      10.548   3.846  -5.614  1.00 10.48           O  
ATOM     66  H   GLY A   4       7.084   3.880  -3.605  1.00 10.48           H  
ATOM     67 1HA  GLY A   4       8.212   5.696  -4.776  1.00 10.48           H  
ATOM     68 2HA  GLY A   4       9.657   5.395  -3.823  1.00 10.48           H  
ATOM     69  N   PHE A   5       8.433   3.284  -6.066  1.00 10.97           N  
ATOM     70  CA  PHE A   5       8.784   2.344  -7.123  1.00 10.97           C  
ATOM     71  C   PHE A   5       9.487   3.012  -8.305  1.00 10.97           C  
ATOM     72  O   PHE A   5       9.324   4.208  -8.567  1.00 10.97           O  
ATOM     73  CB  PHE A   5       7.544   1.542  -7.535  1.00 10.97           C  
ATOM     74  CG  PHE A   5       6.375   2.334  -8.052  1.00 10.97           C  
ATOM     75  CD1 PHE A   5       6.205   2.573  -9.405  1.00 10.97           C  
ATOM     76  CD2 PHE A   5       5.442   2.855  -7.168  1.00 10.97           C  
ATOM     77  CE1 PHE A   5       5.132   3.308  -9.873  1.00 10.97           C  
ATOM     78  CE2 PHE A   5       4.369   3.591  -7.630  1.00 10.97           C  
ATOM     79  CZ  PHE A   5       4.215   3.818  -8.987  1.00 10.97           C  
ATOM     80  H   PHE A   5       7.462   3.433  -5.839  1.00 10.97           H  
ATOM     81  HA  PHE A   5       9.491   1.626  -6.706  1.00 10.97           H  
ATOM     82 1HB  PHE A   5       7.828   0.826  -8.306  1.00 10.97           H  
ATOM     83 2HB  PHE A   5       7.202   0.972  -6.683  1.00 10.97           H  
ATOM     84  HD1 PHE A   5       6.912   2.164 -10.096  1.00 10.97           H  
ATOM     85  HD2 PHE A   5       5.562   2.680  -6.100  1.00 10.97           H  
ATOM     86  HE1 PHE A   5       5.012   3.485 -10.937  1.00 10.97           H  
ATOM     87  HE2 PHE A   5       3.643   3.997  -6.925  1.00 10.97           H  
ATOM     88  HZ  PHE A   5       3.370   4.398  -9.352  1.00 10.97           H  
ATOM     89  N   LEU A   6      10.238   2.203  -9.049  1.00 11.46           N  
ATOM     90  CA  LEU A   6      11.032   2.634 -10.204  1.00 11.46           C  
ATOM     91  C   LEU A   6      10.267   3.336 -11.322  1.00 11.46           C  
ATOM     92  O   LEU A   6      10.858   4.022 -12.148  1.00 11.46           O  
ATOM     93  CB  LEU A   6      11.765   1.416 -10.763  1.00 11.46           C  
ATOM     94  CG  LEU A   6      10.947   0.281 -11.296  1.00 11.46           C  
ATOM     95  CD1 LEU A   6      10.664   0.493 -12.754  1.00 11.46           C  
ATOM     96  CD2 LEU A   6      11.717  -1.000 -11.069  1.00 11.46           C  
ATOM     97  H   LEU A   6      10.303   1.234  -8.772  1.00 11.46           H  
ATOM     98  HA  LEU A   6      11.783   3.328  -9.833  1.00 11.46           H  
ATOM     99 1HB  LEU A   6      12.305   1.761 -11.600  1.00 11.46           H  
ATOM    100 2HB  LEU A   6      12.461   1.035 -10.056  1.00 11.46           H  
ATOM    101  HG  LEU A   6       9.994   0.235 -10.771  1.00 11.46           H  
ATOM    102 1HD1 LEU A   6      10.071  -0.337 -13.126  1.00 11.46           H  
ATOM    103 2HD1 LEU A   6      10.125   1.410 -12.903  1.00 11.46           H  
ATOM    104 3HD1 LEU A   6      11.591   0.538 -13.298  1.00 11.46           H  
ATOM    105 1HD2 LEU A   6      11.139  -1.844 -11.443  1.00 11.46           H  
ATOM    106 2HD2 LEU A   6      12.667  -0.948 -11.594  1.00 11.46           H  
ATOM    107 3HD2 LEU A   6      11.901  -1.131 -10.004  1.00 11.46           H  
ATOM    108  N   GLY A   7       8.955   3.175 -11.346  1.00 11.82           N  
ATOM    109  CA  GLY A   7       8.111   3.799 -12.354  1.00 11.82           C  
ATOM    110  C   GLY A   7       7.761   5.250 -11.996  1.00 11.82           C  
ATOM    111  O   GLY A   7       7.026   5.903 -12.738  1.00 11.82           O  
ATOM    112  H   GLY A   7       8.535   2.610 -10.628  1.00 11.82           H  
ATOM    113 1HA  GLY A   7       8.625   3.778 -13.315  1.00 11.82           H  
ATOM    114 2HA  GLY A   7       7.199   3.220 -12.466  1.00 11.82           H  
ATOM    115  N   THR A   8       8.250   5.739 -10.849  1.00 11.90           N  
ATOM    116  CA  THR A   8       7.973   7.103 -10.424  1.00 11.90           C  
ATOM    117  C   THR A   8       9.156   7.991 -10.761  1.00 11.90           C  
ATOM    118  O   THR A   8      10.263   7.521 -11.044  1.00 11.90           O  
ATOM    119  CB  THR A   8       7.784   7.244  -8.901  1.00 11.90           C  
ATOM    120  OG1 THR A   8       9.049   7.027  -8.256  1.00 11.90           O  
ATOM    121  CG2 THR A   8       6.779   6.249  -8.384  1.00 11.90           C  
ATOM    122  H   THR A   8       8.820   5.153 -10.241  1.00 11.90           H  
ATOM    123  HA  THR A   8       7.094   7.476 -10.945  1.00 11.90           H  
ATOM    124  HB  THR A   8       7.435   8.248  -8.672  1.00 11.90           H  
ATOM    125  HG1 THR A   8       9.294   6.060  -8.347  1.00 11.90           H  
ATOM    126 1HG2 THR A   8       6.667   6.362  -7.307  1.00 11.90           H  
ATOM    127 2HG2 THR A   8       5.821   6.415  -8.869  1.00 11.90           H  
ATOM    128 3HG2 THR A   8       7.121   5.253  -8.602  1.00 11.90           H  
ATOM    129  N   SER A   9       8.961   9.283 -10.574  1.00 11.54           N  
ATOM    130  CA  SER A   9       9.999  10.276 -10.801  1.00 11.54           C  
ATOM    131  C   SER A   9      11.203  10.149  -9.865  1.00 11.54           C  
ATOM    132  O   SER A   9      12.227  10.796 -10.089  1.00 11.54           O  
ATOM    133  CB  SER A   9       9.410  11.660 -10.656  1.00 11.54           C  
ATOM    134  OG  SER A   9       9.021  11.902  -9.330  1.00 11.54           O  
ATOM    135  H   SER A   9       8.040   9.601 -10.315  1.00 11.54           H  
ATOM    136  HA  SER A   9      10.362  10.152 -11.819  1.00 11.54           H  
ATOM    137 1HB  SER A   9      10.147  12.398 -10.967  1.00 11.54           H  
ATOM    138 2HB  SER A   9       8.550  11.760 -11.318  1.00 11.54           H  
ATOM    139  HG  SER A   9       9.794  11.702  -8.791  1.00 11.54           H  
ATOM    140  N   GLY A  10      11.078   9.390  -8.769  1.00 10.75           N  
ATOM    141  CA  GLY A  10      12.194   9.276  -7.846  1.00 10.75           C  
ATOM    142  C   GLY A  10      13.082   8.064  -8.127  1.00 10.75           C  
ATOM    143  O   GLY A  10      14.073   7.859  -7.429  1.00 10.75           O  
ATOM    144  H   GLY A  10      10.244   8.815  -8.604  1.00 10.75           H  
ATOM    145 1HA  GLY A  10      12.794  10.182  -7.888  1.00 10.75           H  
ATOM    146 2HA  GLY A  10      11.806   9.205  -6.832  1.00 10.75           H  
ATOM    147  N   GLY A  11      12.748   7.262  -9.143  1.00  9.71           N  
ATOM    148  CA  GLY A  11      13.512   6.038  -9.394  1.00  9.71           C  
ATOM    149  C   GLY A  11      13.421   5.194  -8.127  1.00  9.71           C  
ATOM    150  O   GLY A  11      12.394   5.213  -7.460  1.00  9.71           O  
ATOM    151  H   GLY A  11      11.937   7.477  -9.729  1.00  9.71           H  
ATOM    152 1HA  GLY A  11      13.080   5.500 -10.243  1.00  9.71           H  
ATOM    153 2HA  GLY A  11      14.553   6.272  -9.627  1.00  9.71           H  
ATOM    154  N   LEU A  12      14.477   4.465  -7.777  1.00  8.69           N  
ATOM    155  CA  LEU A  12      14.425   3.663  -6.550  1.00  8.69           C  
ATOM    156  C   LEU A  12      15.104   4.411  -5.391  1.00  8.69           C  
ATOM    157  O   LEU A  12      16.052   5.154  -5.627  1.00  8.69           O  
ATOM    158  CB  LEU A  12      15.026   2.284  -6.805  1.00  8.69           C  
ATOM    159  CG  LEU A  12      14.255   1.482  -7.813  1.00  8.69           C  
ATOM    160  CD1 LEU A  12      14.985   0.210  -8.145  1.00  8.69           C  
ATOM    161  CD2 LEU A  12      12.897   1.166  -7.200  1.00  8.69           C  
ATOM    162  H   LEU A  12      15.315   4.466  -8.361  1.00  8.69           H  
ATOM    163  HA  LEU A  12      13.376   3.508  -6.329  1.00  8.69           H  
ATOM    164 1HB  LEU A  12      16.026   2.394  -7.169  1.00  8.69           H  
ATOM    165 2HB  LEU A  12      15.061   1.722  -5.885  1.00  8.69           H  
ATOM    166  HG  LEU A  12      14.126   2.059  -8.717  1.00  8.69           H  
ATOM    167 1HD1 LEU A  12      14.406  -0.361  -8.870  1.00  8.69           H  
ATOM    168 2HD1 LEU A  12      15.958   0.453  -8.570  1.00  8.69           H  
ATOM    169 3HD1 LEU A  12      15.121  -0.382  -7.241  1.00  8.69           H  
ATOM    170 1HD2 LEU A  12      12.299   0.581  -7.879  1.00  8.69           H  
ATOM    171 2HD2 LEU A  12      13.054   0.596  -6.289  1.00  8.69           H  
ATOM    172 3HD2 LEU A  12      12.376   2.101  -6.962  1.00  8.69           H  
ATOM    173  N   PRO A  13      14.693   4.209  -4.121  1.00  7.89           N  
ATOM    174  CA  PRO A  13      15.230   4.867  -2.927  1.00  7.89           C  
ATOM    175  C   PRO A  13      16.762   4.888  -2.778  1.00  7.89           C  
ATOM    176  O   PRO A  13      17.308   5.835  -2.211  1.00  7.89           O  
ATOM    177  CB  PRO A  13      14.608   4.019  -1.806  1.00  7.89           C  
ATOM    178  CG  PRO A  13      13.292   3.543  -2.374  1.00  7.89           C  
ATOM    179  CD  PRO A  13      13.572   3.262  -3.824  1.00  7.89           C  
ATOM    180  HA  PRO A  13      14.838   5.893  -2.891  1.00  7.89           H  
ATOM    181 1HB  PRO A  13      15.282   3.197  -1.533  1.00  7.89           H  
ATOM    182 2HB  PRO A  13      14.476   4.637  -0.904  1.00  7.89           H  
ATOM    183 1HG  PRO A  13      12.946   2.654  -1.829  1.00  7.89           H  
ATOM    184 2HG  PRO A  13      12.507   4.307  -2.241  1.00  7.89           H  
ATOM    185 1HD  PRO A  13      13.866   2.222  -3.969  1.00  7.89           H  
ATOM    186 2HD  PRO A  13      12.654   3.522  -4.360  1.00  7.89           H  
ATOM    187  N   GLY A  14      17.460   3.866  -3.272  1.00  7.36           N  
ATOM    188  CA  GLY A  14      18.920   3.828  -3.142  1.00  7.36           C  
ATOM    189  C   GLY A  14      19.664   4.463  -4.324  1.00  7.36           C  
ATOM    190  O   GLY A  14      20.898   4.516  -4.350  1.00  7.36           O  
ATOM    191  H   GLY A  14      16.991   3.108  -3.737  1.00  7.36           H  
ATOM    192 1HA  GLY A  14      19.212   4.335  -2.222  1.00  7.36           H  
ATOM    193 2HA  GLY A  14      19.236   2.792  -3.037  1.00  7.36           H  
ATOM    194  N   GLN A  15      18.933   4.973  -5.308  1.00  7.10           N  
ATOM    195  CA  GLN A  15      19.576   5.511  -6.498  1.00  7.10           C  
ATOM    196  C   GLN A  15      19.966   6.965  -6.354  1.00  7.10           C  
ATOM    197  O   GLN A  15      19.327   7.866  -6.886  1.00  7.10           O  
ATOM    198  CB  GLN A  15      18.712   5.266  -7.731  1.00  7.10           C  
ATOM    199  CG  GLN A  15      18.592   3.782  -8.015  1.00  7.10           C  
ATOM    200  CD  GLN A  15      17.728   3.399  -9.180  1.00  7.10           C  
ATOM    201  OE1 GLN A  15      16.736   4.060  -9.531  1.00  7.10           O  
ATOM    202  NE2 GLN A  15      18.083   2.262  -9.774  1.00  7.10           N  
ATOM    203  H   GLN A  15      17.915   4.977  -5.254  1.00  7.10           H  
ATOM    204  HA  GLN A  15      20.498   4.954  -6.656  1.00  7.10           H  
ATOM    205 1HB  GLN A  15      17.715   5.683  -7.574  1.00  7.10           H  
ATOM    206 2HB  GLN A  15      19.154   5.762  -8.599  1.00  7.10           H  
ATOM    207 1HG  GLN A  15      19.593   3.398  -8.204  1.00  7.10           H  
ATOM    208 2HG  GLN A  15      18.187   3.308  -7.122  1.00  7.10           H  
ATOM    209 1HE2 GLN A  15      17.535   1.887 -10.525  1.00  7.10           H  
ATOM    210 2HE2 GLN A  15      18.881   1.754  -9.443  1.00  7.10           H  
ATOM    211  N   GLU A  16      21.047   7.171  -5.614  1.00  7.12           N  
ATOM    212  CA  GLU A  16      21.590   8.503  -5.342  1.00  7.12           C  
ATOM    213  C   GLU A  16      22.044   9.205  -6.630  1.00  7.12           C  
ATOM    214  O   GLU A  16      22.007  10.434  -6.728  1.00  7.12           O  
ATOM    215  CB  GLU A  16      22.761   8.400  -4.361  1.00  7.12           C  
ATOM    216  CG  GLU A  16      22.355   7.990  -2.944  1.00  7.12           C  
ATOM    217  CD  GLU A  16      23.532   7.852  -2.002  1.00  7.12           C  
ATOM    218  OE1 GLU A  16      24.650   7.904  -2.460  1.00  7.12           O  
ATOM    219  OE2 GLU A  16      23.309   7.704  -0.821  1.00  7.12           O  
ATOM    220  H   GLU A  16      21.463   6.339  -5.195  1.00  7.12           H  
ATOM    221  HA  GLU A  16      20.805   9.106  -4.887  1.00  7.12           H  
ATOM    222 1HB  GLU A  16      23.479   7.669  -4.729  1.00  7.12           H  
ATOM    223 2HB  GLU A  16      23.271   9.361  -4.303  1.00  7.12           H  
ATOM    224 1HG  GLU A  16      21.669   8.735  -2.544  1.00  7.12           H  
ATOM    225 2HG  GLU A  16      21.822   7.038  -2.997  1.00  7.12           H  
ATOM    226  N   GLY A  17      22.529   8.412  -7.589  1.00  7.39           N  
ATOM    227  CA  GLY A  17      23.011   8.911  -8.870  1.00  7.39           C  
ATOM    228  C   GLY A  17      21.915   8.827  -9.932  1.00  7.39           C  
ATOM    229  O   GLY A  17      20.730   8.752  -9.615  1.00  7.39           O  
ATOM    230  H   GLY A  17      22.534   7.419  -7.418  1.00  7.39           H  
ATOM    231 1HA  GLY A  17      23.340   9.944  -8.761  1.00  7.39           H  
ATOM    232 2HA  GLY A  17      23.877   8.331  -9.187  1.00  7.39           H  
ATOM    233  N   GLN A  18      22.305   8.840 -11.202  1.00  7.83           N  
ATOM    234  CA  GLN A  18      21.328   8.804 -12.288  1.00  7.83           C  
ATOM    235  C   GLN A  18      20.587   7.470 -12.393  1.00  7.83           C  
ATOM    236  O   GLN A  18      21.206   6.404 -12.448  1.00  7.83           O  
ATOM    237  CB  GLN A  18      22.017   9.138 -13.616  1.00  7.83           C  
ATOM    238  CG  GLN A  18      21.134   9.019 -14.848  1.00  7.83           C  
ATOM    239  CD  GLN A  18      20.023  10.052 -14.926  1.00  7.83           C  
ATOM    240  OE1 GLN A  18      20.250  11.268 -14.845  1.00  7.83           O  
ATOM    241  NE2 GLN A  18      18.798   9.556 -15.094  1.00  7.83           N  
ATOM    242  H   GLN A  18      23.290   8.891 -11.420  1.00  7.83           H  
ATOM    243  HA  GLN A  18      20.584   9.575 -12.093  1.00  7.83           H  
ATOM    244 1HB  GLN A  18      22.402  10.156 -13.581  1.00  7.83           H  
ATOM    245 2HB  GLN A  18      22.865   8.472 -13.756  1.00  7.83           H  
ATOM    246 1HG  GLN A  18      21.758   9.135 -15.731  1.00  7.83           H  
ATOM    247 2HG  GLN A  18      20.685   8.034 -14.855  1.00  7.83           H  
ATOM    248 1HE2 GLN A  18      18.011  10.164 -15.165  1.00  7.83           H  
ATOM    249 2HE2 GLN A  18      18.672   8.535 -15.159  1.00  7.83           H  
ATOM    250  N   ALA A  19      19.254   7.536 -12.424  1.00  8.39           N  
ATOM    251  CA  ALA A  19      18.422   6.346 -12.564  1.00  8.39           C  
ATOM    252  C   ALA A  19      18.528   5.805 -14.006  1.00  8.39           C  
ATOM    253  O   ALA A  19      18.667   6.597 -14.942  1.00  8.39           O  
ATOM    254  CB  ALA A  19      16.973   6.653 -12.220  1.00  8.39           C  
ATOM    255  H   ALA A  19      18.812   8.444 -12.346  1.00  8.39           H  
ATOM    256  HA  ALA A  19      18.789   5.619 -11.856  1.00  8.39           H  
ATOM    257 1HB  ALA A  19      16.374   5.751 -12.304  1.00  8.39           H  
ATOM    258 2HB  ALA A  19      16.919   7.026 -11.195  1.00  8.39           H  
ATOM    259 3HB  ALA A  19      16.586   7.404 -12.905  1.00  8.39           H  
ATOM    260  N   PRO A  20      18.387   4.490 -14.236  1.00  9.00           N  
ATOM    261  CA  PRO A  20      18.376   3.851 -15.543  1.00  9.00           C  
ATOM    262  C   PRO A  20      17.334   4.443 -16.482  1.00  9.00           C  
ATOM    263  O   PRO A  20      16.222   4.794 -16.070  1.00  9.00           O  
ATOM    264  CB  PRO A  20      18.018   2.400 -15.194  1.00  9.00           C  
ATOM    265  CG  PRO A  20      18.535   2.211 -13.799  1.00  9.00           C  
ATOM    266  CD  PRO A  20      18.331   3.539 -13.113  1.00  9.00           C  
ATOM    267  HA  PRO A  20      19.381   3.915 -15.986  1.00  9.00           H  
ATOM    268 1HB  PRO A  20      16.930   2.251 -15.265  1.00  9.00           H  
ATOM    269 2HB  PRO A  20      18.483   1.717 -15.916  1.00  9.00           H  
ATOM    270 1HG  PRO A  20      17.987   1.392 -13.304  1.00  9.00           H  
ATOM    271 2HG  PRO A  20      19.593   1.912 -13.824  1.00  9.00           H  
ATOM    272 1HD  PRO A  20      17.376   3.588 -12.598  1.00  9.00           H  
ATOM    273 2HD  PRO A  20      19.186   3.658 -12.436  1.00  9.00           H  
ATOM    274  N   SER A  21      17.677   4.492 -17.773  1.00  9.65           N  
ATOM    275  CA  SER A  21      16.762   5.030 -18.780  1.00  9.65           C  
ATOM    276  C   SER A  21      15.468   4.219 -18.848  1.00  9.65           C  
ATOM    277  O   SER A  21      14.421   4.729 -19.232  1.00  9.65           O  
ATOM    278  CB  SER A  21      17.450   5.048 -20.133  1.00  9.65           C  
ATOM    279  OG  SER A  21      17.713   3.747 -20.586  1.00  9.65           O  
ATOM    280  H   SER A  21      18.595   4.185 -18.058  1.00  9.65           H  
ATOM    281  HA  SER A  21      16.513   6.056 -18.502  1.00  9.65           H  
ATOM    282 1HB  SER A  21      16.821   5.571 -20.858  1.00  9.65           H  
ATOM    283 2HB  SER A  21      18.383   5.603 -20.052  1.00  9.65           H  
ATOM    284  HG  SER A  21      16.869   3.399 -20.894  1.00  9.65           H  
ATOM    285  N   GLY A  22      15.518   2.959 -18.425  1.00 10.37           N  
ATOM    286  CA  GLY A  22      14.317   2.140 -18.404  1.00 10.37           C  
ATOM    287  C   GLY A  22      13.272   2.745 -17.464  1.00 10.37           C  
ATOM    288  O   GLY A  22      12.067   2.647 -17.707  1.00 10.37           O  
ATOM    289  H   GLY A  22      16.403   2.579 -18.119  1.00 10.37           H  
ATOM    290 1HA  GLY A  22      13.910   2.070 -19.414  1.00 10.37           H  
ATOM    291 2HA  GLY A  22      14.568   1.131 -18.081  1.00 10.37           H  
ATOM    292  N   PHE A  23      13.735   3.374 -16.376  1.00 11.16           N  
ATOM    293  CA  PHE A  23      12.830   3.930 -15.384  1.00 11.16           C  
ATOM    294  C   PHE A  23      12.248   5.197 -15.960  1.00 11.16           C  
ATOM    295  O   PHE A  23      11.051   5.460 -15.833  1.00 11.16           O  
ATOM    296  CB  PHE A  23      13.569   4.245 -14.088  1.00 11.16           C  
ATOM    297  CG  PHE A  23      14.105   3.035 -13.386  1.00 11.16           C  
ATOM    298  CD1 PHE A  23      14.059   1.781 -13.985  1.00 11.16           C  
ATOM    299  CD2 PHE A  23      14.643   3.134 -12.122  1.00 11.16           C  
ATOM    300  CE1 PHE A  23      14.551   0.671 -13.339  1.00 11.16           C  
ATOM    301  CE2 PHE A  23      15.124   2.022 -11.481  1.00 11.16           C  
ATOM    302  CZ  PHE A  23      15.084   0.792 -12.084  1.00 11.16           C  
ATOM    303  H   PHE A  23      14.733   3.504 -16.244  1.00 11.16           H  
ATOM    304  HA  PHE A  23      12.024   3.223 -15.182  1.00 11.16           H  
ATOM    305 1HB  PHE A  23      14.405   4.908 -14.299  1.00 11.16           H  
ATOM    306 2HB  PHE A  23      12.905   4.772 -13.405  1.00 11.16           H  
ATOM    307  HD1 PHE A  23      13.630   1.678 -14.968  1.00 11.16           H  
ATOM    308  HD2 PHE A  23      14.679   4.103 -11.629  1.00 11.16           H  
ATOM    309  HE1 PHE A  23      14.509  -0.304 -13.821  1.00 11.16           H  
ATOM    310  HE2 PHE A  23      15.529   2.113 -10.496  1.00 11.16           H  
ATOM    311  HZ  PHE A  23      15.465  -0.083 -11.565  1.00 11.16           H  
ATOM    312  N   GLU A  24      13.105   5.980 -16.623  1.00 12.05           N  
ATOM    313  CA  GLU A  24      12.655   7.222 -17.245  1.00 12.05           C  
ATOM    314  C   GLU A  24      11.563   6.939 -18.273  1.00 12.05           C  
ATOM    315  O   GLU A  24      10.535   7.621 -18.307  1.00 12.05           O  
ATOM    316  CB  GLU A  24      13.816   7.963 -17.910  1.00 12.05           C  
ATOM    317  CG  GLU A  24      13.403   9.263 -18.590  1.00 12.05           C  
ATOM    318  CD  GLU A  24      14.551  10.027 -19.219  1.00 12.05           C  
ATOM    319  OE1 GLU A  24      15.684   9.636 -19.053  1.00 12.05           O  
ATOM    320  OE2 GLU A  24      14.273  10.995 -19.903  1.00 12.05           O  
ATOM    321  H   GLU A  24      14.086   5.692 -16.675  1.00 12.05           H  
ATOM    322  HA  GLU A  24      12.233   7.863 -16.470  1.00 12.05           H  
ATOM    323 1HB  GLU A  24      14.583   8.184 -17.166  1.00 12.05           H  
ATOM    324 2HB  GLU A  24      14.268   7.322 -18.665  1.00 12.05           H  
ATOM    325 1HG  GLU A  24      12.680   9.018 -19.369  1.00 12.05           H  
ATOM    326 2HG  GLU A  24      12.902   9.900 -17.861  1.00 12.05           H  
ATOM    327  N   ASP A  25      11.760   5.916 -19.110  1.00 13.07           N  
ATOM    328  CA  ASP A  25      10.734   5.597 -20.093  1.00 13.07           C  
ATOM    329  C   ASP A  25       9.423   5.205 -19.415  1.00 13.07           C  
ATOM    330  O   ASP A  25       8.351   5.628 -19.861  1.00 13.07           O  
ATOM    331  CB  ASP A  25      11.182   4.474 -21.032  1.00 13.07           C  
ATOM    332  CG  ASP A  25      12.235   4.907 -22.078  1.00 13.07           C  
ATOM    333  OD1 ASP A  25      12.441   6.089 -22.255  1.00 13.07           O  
ATOM    334  OD2 ASP A  25      12.802   4.038 -22.708  1.00 13.07           O  
ATOM    335  H   ASP A  25      12.629   5.384 -19.068  1.00 13.07           H  
ATOM    336  HA  ASP A  25      10.552   6.484 -20.694  1.00 13.07           H  
ATOM    337 1HB  ASP A  25      11.609   3.667 -20.431  1.00 13.07           H  
ATOM    338 2HB  ASP A  25      10.317   4.069 -21.552  1.00 13.07           H  
ATOM    339  N   LEU A  26       9.492   4.448 -18.313  1.00 14.19           N  
ATOM    340  CA  LEU A  26       8.269   4.084 -17.605  1.00 14.19           C  
ATOM    341  C   LEU A  26       7.584   5.313 -17.018  1.00 14.19           C  
ATOM    342  O   LEU A  26       6.359   5.445 -17.108  1.00 14.19           O  
ATOM    343  CB  LEU A  26       8.585   3.070 -16.506  1.00 14.19           C  
ATOM    344  CG  LEU A  26       8.973   1.688 -17.009  1.00 14.19           C  
ATOM    345  CD1 LEU A  26       9.474   0.866 -15.864  1.00 14.19           C  
ATOM    346  CD2 LEU A  26       7.763   1.044 -17.648  1.00 14.19           C  
ATOM    347  H   LEU A  26      10.392   4.094 -17.980  1.00 14.19           H  
ATOM    348  HA  LEU A  26       7.590   3.619 -18.315  1.00 14.19           H  
ATOM    349 1HB  LEU A  26       9.415   3.450 -15.911  1.00 14.19           H  
ATOM    350 2HB  LEU A  26       7.717   2.967 -15.860  1.00 14.19           H  
ATOM    351  HG  LEU A  26       9.766   1.772 -17.748  1.00 14.19           H  
ATOM    352 1HD1 LEU A  26       9.756  -0.125 -16.218  1.00 14.19           H  
ATOM    353 2HD1 LEU A  26      10.345   1.364 -15.440  1.00 14.19           H  
ATOM    354 3HD1 LEU A  26       8.694   0.777 -15.112  1.00 14.19           H  
ATOM    355 1HD2 LEU A  26       8.032   0.054 -18.015  1.00 14.19           H  
ATOM    356 2HD2 LEU A  26       6.965   0.956 -16.913  1.00 14.19           H  
ATOM    357 3HD2 LEU A  26       7.424   1.660 -18.482  1.00 14.19           H  
ATOM    358  N   GLU A  27       8.361   6.251 -16.468  1.00 15.39           N  
ATOM    359  CA  GLU A  27       7.761   7.470 -15.936  1.00 15.39           C  
ATOM    360  C   GLU A  27       7.027   8.217 -17.040  1.00 15.39           C  
ATOM    361  O   GLU A  27       5.867   8.615 -16.883  1.00 15.39           O  
ATOM    362  CB  GLU A  27       8.810   8.417 -15.337  1.00 15.39           C  
ATOM    363  CG  GLU A  27       8.199   9.736 -14.813  1.00 15.39           C  
ATOM    364  CD  GLU A  27       9.211  10.749 -14.318  1.00 15.39           C  
ATOM    365  OE1 GLU A  27      10.379  10.454 -14.285  1.00 15.39           O  
ATOM    366  OE2 GLU A  27       8.799  11.848 -13.997  1.00 15.39           O  
ATOM    367  H   GLU A  27       9.369   6.099 -16.400  1.00 15.39           H  
ATOM    368  HA  GLU A  27       7.045   7.196 -15.160  1.00 15.39           H  
ATOM    369 1HB  GLU A  27       9.317   7.917 -14.506  1.00 15.39           H  
ATOM    370 2HB  GLU A  27       9.561   8.657 -16.086  1.00 15.39           H  
ATOM    371 1HG  GLU A  27       7.615  10.186 -15.615  1.00 15.39           H  
ATOM    372 2HG  GLU A  27       7.516   9.495 -13.998  1.00 15.39           H  
ATOM    373  N   ARG A  28       7.706   8.398 -18.178  1.00 16.68           N  
ATOM    374  CA  ARG A  28       7.119   9.134 -19.285  1.00 16.68           C  
ATOM    375  C   ARG A  28       5.869   8.438 -19.803  1.00 16.68           C  
ATOM    376  O   ARG A  28       4.854   9.091 -20.059  1.00 16.68           O  
ATOM    377  CB  ARG A  28       8.143   9.294 -20.402  1.00 16.68           C  
ATOM    378  CG  ARG A  28       9.282  10.281 -20.085  1.00 16.68           C  
ATOM    379  CD  ARG A  28      10.256  10.395 -21.211  1.00 16.68           C  
ATOM    380  NE  ARG A  28      11.368  11.300 -20.896  1.00 16.68           N  
ATOM    381  CZ  ARG A  28      11.342  12.633 -21.020  1.00 16.68           C  
ATOM    382  NH1 ARG A  28      10.265  13.261 -21.451  1.00 16.68           N  
ATOM    383  NH2 ARG A  28      12.428  13.295 -20.701  1.00 16.68           N  
ATOM    384  H   ARG A  28       8.657   8.037 -18.257  1.00 16.68           H  
ATOM    385  HA  ARG A  28       6.843  10.125 -18.930  1.00 16.68           H  
ATOM    386 1HB  ARG A  28       8.601   8.324 -20.606  1.00 16.68           H  
ATOM    387 2HB  ARG A  28       7.647   9.623 -21.315  1.00 16.68           H  
ATOM    388 1HG  ARG A  28       8.864  11.267 -19.888  1.00 16.68           H  
ATOM    389 2HG  ARG A  28       9.821   9.933 -19.201  1.00 16.68           H  
ATOM    390 1HD  ARG A  28      10.675   9.406 -21.418  1.00 16.68           H  
ATOM    391 2HD  ARG A  28       9.751  10.769 -22.097  1.00 16.68           H  
ATOM    392  HE  ARG A  28      12.258  10.906 -20.554  1.00 16.68           H  
ATOM    393 1HH1 ARG A  28       9.437  12.735 -21.693  1.00 16.68           H  
ATOM    394 2HH1 ARG A  28      10.268  14.266 -21.538  1.00 16.68           H  
ATOM    395 1HH2 ARG A  28      13.242  12.752 -20.374  1.00 16.68           H  
ATOM    396 2HH2 ARG A  28      12.463  14.298 -20.777  1.00 16.68           H  
ATOM    397  N   GLY A  29       5.911   7.107 -19.876  1.00 18.07           N  
ATOM    398  CA  GLY A  29       4.780   6.314 -20.324  1.00 18.07           C  
ATOM    399  C   GLY A  29       3.582   6.575 -19.432  1.00 18.07           C  
ATOM    400  O   GLY A  29       2.489   6.893 -19.908  1.00 18.07           O  
ATOM    401  H   GLY A  29       6.779   6.621 -19.650  1.00 18.07           H  
ATOM    402 1HA  GLY A  29       4.541   6.564 -21.358  1.00 18.07           H  
ATOM    403 2HA  GLY A  29       5.047   5.257 -20.290  1.00 18.07           H  
ATOM    404  N   ARG A  30       3.788   6.451 -18.125  1.00 19.50           N  
ATOM    405  CA  ARG A  30       2.708   6.663 -17.181  1.00 19.50           C  
ATOM    406  C   ARG A  30       2.151   8.072 -17.298  1.00 19.50           C  
ATOM    407  O   ARG A  30       0.932   8.260 -17.300  1.00 19.50           O  
ATOM    408  CB  ARG A  30       3.219   6.414 -15.776  1.00 19.50           C  
ATOM    409  CG  ARG A  30       3.516   4.951 -15.468  1.00 19.50           C  
ATOM    410  CD  ARG A  30       4.104   4.793 -14.124  1.00 19.50           C  
ATOM    411  NE  ARG A  30       4.558   3.433 -13.881  1.00 19.50           N  
ATOM    412  CZ  ARG A  30       3.800   2.429 -13.403  1.00 19.50           C  
ATOM    413  NH1 ARG A  30       2.540   2.638 -13.098  1.00 19.50           N  
ATOM    414  NH2 ARG A  30       4.332   1.230 -13.238  1.00 19.50           N  
ATOM    415  H   ARG A  30       4.714   6.192 -17.781  1.00 19.50           H  
ATOM    416  HA  ARG A  30       1.916   5.964 -17.393  1.00 19.50           H  
ATOM    417 1HB  ARG A  30       4.148   6.970 -15.626  1.00 19.50           H  
ATOM    418 2HB  ARG A  30       2.496   6.776 -15.049  1.00 19.50           H  
ATOM    419 1HG  ARG A  30       2.593   4.377 -15.511  1.00 19.50           H  
ATOM    420 2HG  ARG A  30       4.218   4.559 -16.199  1.00 19.50           H  
ATOM    421 1HD  ARG A  30       4.960   5.458 -14.042  1.00 19.50           H  
ATOM    422 2HD  ARG A  30       3.370   5.053 -13.364  1.00 19.50           H  
ATOM    423  HE  ARG A  30       5.521   3.228 -14.106  1.00 19.50           H  
ATOM    424 1HH1 ARG A  30       2.135   3.556 -13.221  1.00 19.50           H  
ATOM    425 2HH1 ARG A  30       1.977   1.882 -12.737  1.00 19.50           H  
ATOM    426 1HH2 ARG A  30       5.301   1.068 -13.476  1.00 19.50           H  
ATOM    427 2HH2 ARG A  30       3.769   0.474 -12.878  1.00 19.50           H  
ATOM    428  N   ARG A  31       3.014   9.070 -17.479  1.00 20.84           N  
ATOM    429  CA  ARG A  31       2.491  10.419 -17.596  1.00 20.84           C  
ATOM    430  C   ARG A  31       1.615  10.569 -18.831  1.00 20.84           C  
ATOM    431  O   ARG A  31       0.519  11.125 -18.737  1.00 20.84           O  
ATOM    432  CB  ARG A  31       3.622  11.438 -17.636  1.00 20.84           C  
ATOM    433  CG  ARG A  31       4.340  11.653 -16.303  1.00 20.84           C  
ATOM    434  CD  ARG A  31       5.420  12.666 -16.417  1.00 20.84           C  
ATOM    435  NE  ARG A  31       6.138  12.849 -15.159  1.00 20.84           N  
ATOM    436  CZ  ARG A  31       5.743  13.633 -14.151  1.00 20.84           C  
ATOM    437  NH1 ARG A  31       4.621  14.326 -14.219  1.00 20.84           N  
ATOM    438  NH2 ARG A  31       6.513  13.687 -13.094  1.00 20.84           N  
ATOM    439  H   ARG A  31       4.022   8.897 -17.486  1.00 20.84           H  
ATOM    440  HA  ARG A  31       1.882  10.627 -16.717  1.00 20.84           H  
ATOM    441 1HB  ARG A  31       4.367  11.116 -18.362  1.00 20.84           H  
ATOM    442 2HB  ARG A  31       3.232  12.403 -17.971  1.00 20.84           H  
ATOM    443 1HG  ARG A  31       3.624  11.997 -15.558  1.00 20.84           H  
ATOM    444 2HG  ARG A  31       4.783  10.714 -15.973  1.00 20.84           H  
ATOM    445 1HD  ARG A  31       6.138  12.334 -17.168  1.00 20.84           H  
ATOM    446 2HD  ARG A  31       4.997  13.623 -16.713  1.00 20.84           H  
ATOM    447  HE  ARG A  31       7.029  12.352 -15.010  1.00 20.84           H  
ATOM    448 1HH1 ARG A  31       4.041  14.271 -15.047  1.00 20.84           H  
ATOM    449 2HH1 ARG A  31       4.343  14.911 -13.445  1.00 20.84           H  
ATOM    450 1HH2 ARG A  31       7.379  13.127 -13.108  1.00 20.84           H  
ATOM    451 2HH2 ARG A  31       6.270  14.260 -12.303  1.00 20.84           H  
ATOM    452  N   GLU A  32       2.031   9.998 -19.969  1.00 22.00           N  
ATOM    453  CA  GLU A  32       1.207  10.124 -21.167  1.00 22.00           C  
ATOM    454  C   GLU A  32      -0.142   9.430 -20.998  1.00 22.00           C  
ATOM    455  O   GLU A  32      -1.167   9.953 -21.442  1.00 22.00           O  
ATOM    456  CB  GLU A  32       1.916   9.585 -22.421  1.00 22.00           C  
ATOM    457  CG  GLU A  32       3.096  10.444 -22.922  1.00 22.00           C  
ATOM    458  CD  GLU A  32       3.729   9.928 -24.221  1.00 22.00           C  
ATOM    459  OE1 GLU A  32       3.347   8.876 -24.684  1.00 22.00           O  
ATOM    460  OE2 GLU A  32       4.583  10.607 -24.748  1.00 22.00           O  
ATOM    461  H   GLU A  32       2.935   9.521 -20.005  1.00 22.00           H  
ATOM    462  HA  GLU A  32       1.016  11.187 -21.329  1.00 22.00           H  
ATOM    463 1HB  GLU A  32       2.305   8.586 -22.205  1.00 22.00           H  
ATOM    464 2HB  GLU A  32       1.198   9.488 -23.233  1.00 22.00           H  
ATOM    465 1HG  GLU A  32       2.744  11.462 -23.079  1.00 22.00           H  
ATOM    466 2HG  GLU A  32       3.857  10.471 -22.140  1.00 22.00           H  
ATOM    467  N   MET A  33      -0.153   8.273 -20.324  1.00 22.96           N  
ATOM    468  CA  MET A  33      -1.397   7.531 -20.126  1.00 22.96           C  
ATOM    469  C   MET A  33      -2.372   8.301 -19.242  1.00 22.96           C  
ATOM    470  O   MET A  33      -3.585   8.219 -19.424  1.00 22.96           O  
ATOM    471  CB  MET A  33      -1.107   6.146 -19.546  1.00 22.96           C  
ATOM    472  CG  MET A  33      -0.433   5.193 -20.539  1.00 22.96           C  
ATOM    473  SD  MET A  33      -0.306   3.487 -19.947  1.00 22.96           S  
ATOM    474  CE  MET A  33       0.945   3.637 -18.683  1.00 22.96           C  
ATOM    475  H   MET A  33       0.729   7.886 -19.983  1.00 22.96           H  
ATOM    476  HA  MET A  33      -1.873   7.402 -21.096  1.00 22.96           H  
ATOM    477 1HB  MET A  33      -0.444   6.254 -18.686  1.00 22.96           H  
ATOM    478 2HB  MET A  33      -2.032   5.692 -19.197  1.00 22.96           H  
ATOM    479 1HG  MET A  33      -0.997   5.191 -21.470  1.00 22.96           H  
ATOM    480 2HG  MET A  33       0.567   5.555 -20.756  1.00 22.96           H  
ATOM    481 1HE  MET A  33       1.139   2.660 -18.242  1.00 22.96           H  
ATOM    482 2HE  MET A  33       1.866   4.031 -19.120  1.00 22.96           H  
ATOM    483 3HE  MET A  33       0.582   4.308 -17.916  1.00 22.96           H  
ATOM    484  N   VAL A  34      -1.842   9.062 -18.290  1.00 23.71           N  
ATOM    485  CA  VAL A  34      -2.679   9.873 -17.420  1.00 23.71           C  
ATOM    486  C   VAL A  34      -3.186  11.130 -18.127  1.00 23.71           C  
ATOM    487  O   VAL A  34      -4.358  11.493 -17.992  1.00 23.71           O  
ATOM    488  CB  VAL A  34      -1.910  10.268 -16.147  1.00 23.71           C  
ATOM    489  CG1 VAL A  34      -2.731  11.250 -15.327  1.00 23.71           C  
ATOM    490  CG2 VAL A  34      -1.628   9.015 -15.322  1.00 23.71           C  
ATOM    491  H   VAL A  34      -0.829   9.059 -18.152  1.00 23.71           H  
ATOM    492  HA  VAL A  34      -3.537   9.274 -17.123  1.00 23.71           H  
ATOM    493  HB  VAL A  34      -0.970  10.751 -16.430  1.00 23.71           H  
ATOM    494 1HG1 VAL A  34      -2.174  11.527 -14.432  1.00 23.71           H  
ATOM    495 2HG1 VAL A  34      -2.927  12.142 -15.923  1.00 23.71           H  
ATOM    496 3HG1 VAL A  34      -3.674  10.788 -15.041  1.00 23.71           H  
ATOM    497 1HG2 VAL A  34      -1.075   9.289 -14.424  1.00 23.71           H  
ATOM    498 2HG2 VAL A  34      -2.568   8.546 -15.042  1.00 23.71           H  
ATOM    499 3HG2 VAL A  34      -1.042   8.318 -15.905  1.00 23.71           H  
ATOM    500  N   GLU A  35      -2.303  11.818 -18.852  1.00 24.26           N  
ATOM    501  CA  GLU A  35      -2.658  13.056 -19.541  1.00 24.26           C  
ATOM    502  C   GLU A  35      -3.695  12.908 -20.670  1.00 24.26           C  
ATOM    503  O   GLU A  35      -4.541  13.791 -20.831  1.00 24.26           O  
ATOM    504  CB  GLU A  35      -1.398  13.734 -20.088  1.00 24.26           C  
ATOM    505  CG  GLU A  35      -0.463  14.296 -18.998  1.00 24.26           C  
ATOM    506  CD  GLU A  35       0.830  14.892 -19.535  1.00 24.26           C  
ATOM    507  OE1 GLU A  35       1.037  14.865 -20.727  1.00 24.26           O  
ATOM    508  OE2 GLU A  35       1.616  15.359 -18.738  1.00 24.26           O  
ATOM    509  H   GLU A  35      -1.344  11.472 -18.922  1.00 24.26           H  
ATOM    510  HA  GLU A  35      -3.091  13.724 -18.795  1.00 24.26           H  
ATOM    511 1HB  GLU A  35      -0.829  13.007 -20.674  1.00 24.26           H  
ATOM    512 2HB  GLU A  35      -1.679  14.546 -20.755  1.00 24.26           H  
ATOM    513 1HG  GLU A  35      -1.001  15.070 -18.452  1.00 24.26           H  
ATOM    514 2HG  GLU A  35      -0.227  13.502 -18.294  1.00 24.26           H  
ATOM    515  N   GLU A  36      -3.633  11.819 -21.451  1.00 24.57           N  
ATOM    516  CA  GLU A  36      -4.571  11.662 -22.568  1.00 24.57           C  
ATOM    517  C   GLU A  36      -4.849  10.199 -22.923  1.00 24.57           C  
ATOM    518  O   GLU A  36      -5.970   9.727 -22.723  1.00 24.57           O  
ATOM    519  OXT GLU A  36      -4.115   9.654 -23.746  1.00 24.57           O  
ATOM    520  CB  GLU A  36      -4.041  12.407 -23.806  1.00 24.57           C  
ATOM    521  CG  GLU A  36      -4.973  12.386 -25.023  1.00 24.57           C  
ATOM    522  CD  GLU A  36      -4.460  13.213 -26.196  1.00 24.57           C  
ATOM    523  OE1 GLU A  36      -3.415  13.809 -26.077  1.00 24.57           O  
ATOM    524  OE2 GLU A  36      -5.124  13.244 -27.207  1.00 24.57           O  
ATOM    525  H   GLU A  36      -2.905  11.118 -21.293  1.00 24.57           H  
ATOM    526  HA  GLU A  36      -5.518  12.114 -22.276  1.00 24.57           H  
ATOM    527 1HB  GLU A  36      -3.854  13.450 -23.549  1.00 24.57           H  
ATOM    528 2HB  GLU A  36      -3.088  11.971 -24.107  1.00 24.57           H  
ATOM    529 1HG  GLU A  36      -5.099  11.355 -25.351  1.00 24.57           H  
ATOM    530 2HG  GLU A  36      -5.950  12.762 -24.721  1.00 24.57           H  
TER     531
ENDMDL

REMARK ID 91539 MODEL 3 MYO7A 945-980
PFRMAT TS
TARGET MYO7A 945-980
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   LYS A   1       0.611  -0.431   1.250  1.00  9.85           N  
ATOM      2  CA  LYS A   1       2.032  -0.314   0.939  1.00  9.85           C  
ATOM      3  C   LYS A   1       2.444   1.155   0.998  1.00  9.85           C  
ATOM      4  O   LYS A   1       1.960   1.976   0.221  1.00  9.85           O  
ATOM      5  CB  LYS A   1       2.309  -0.936  -0.434  1.00  9.85           C  
ATOM      6  CG  LYS A   1       3.773  -1.020  -0.838  1.00  9.85           C  
ATOM      7  CD  LYS A   1       3.922  -1.737  -2.178  1.00  9.85           C  
ATOM      8  CE  LYS A   1       5.381  -1.883  -2.594  1.00  9.85           C  
ATOM      9  NZ  LYS A   1       5.502  -2.634  -3.880  1.00  9.85           N  
ATOM     10 1H   LYS A   1       0.379  -1.401   1.400  1.00  9.85           H  
ATOM     11 2H   LYS A   1       0.396   0.098   2.084  1.00  9.85           H  
ATOM     12 3H   LYS A   1       0.068  -0.071   0.478  1.00  9.85           H  
ATOM     13  HA  LYS A   1       2.602  -0.857   1.694  1.00  9.85           H  
ATOM     14 1HB  LYS A   1       1.901  -1.947  -0.462  1.00  9.85           H  
ATOM     15 2HB  LYS A   1       1.791  -0.357  -1.200  1.00  9.85           H  
ATOM     16 1HG  LYS A   1       4.195  -0.019  -0.913  1.00  9.85           H  
ATOM     17 2HG  LYS A   1       4.317  -1.580  -0.084  1.00  9.85           H  
ATOM     18 1HD  LYS A   1       3.473  -2.729  -2.112  1.00  9.85           H  
ATOM     19 2HD  LYS A   1       3.396  -1.172  -2.948  1.00  9.85           H  
ATOM     20 1HE  LYS A   1       5.823  -0.895  -2.717  1.00  9.85           H  
ATOM     21 2HE  LYS A   1       5.925  -2.420  -1.816  1.00  9.85           H  
ATOM     22 1HZ  LYS A   1       6.474  -2.724  -4.134  1.00  9.85           H  
ATOM     23 2HZ  LYS A   1       5.100  -3.556  -3.768  1.00  9.85           H  
ATOM     24 3HZ  LYS A   1       5.007  -2.140  -4.609  1.00  9.85           H  
ATOM     25  N   MET A   2       3.325   1.486   1.940  1.00 10.15           N  
ATOM     26  CA  MET A   2       3.762   2.870   2.173  1.00 10.15           C  
ATOM     27  C   MET A   2       5.132   3.210   1.578  1.00 10.15           C  
ATOM     28  O   MET A   2       5.808   4.127   2.042  1.00 10.15           O  
ATOM     29  CB  MET A   2       3.779   3.164   3.666  1.00 10.15           C  
ATOM     30  CG  MET A   2       2.425   3.019   4.346  1.00 10.15           C  
ATOM     31  SD  MET A   2       1.181   4.132   3.664  1.00 10.15           S  
ATOM     32  CE  MET A   2       1.779   5.714   4.244  1.00 10.15           C  
ATOM     33  H   MET A   2       3.708   0.767   2.539  1.00 10.15           H  
ATOM     34  HA  MET A   2       3.039   3.535   1.702  1.00 10.15           H  
ATOM     35 1HB  MET A   2       4.481   2.493   4.161  1.00 10.15           H  
ATOM     36 2HB  MET A   2       4.129   4.183   3.832  1.00 10.15           H  
ATOM     37 1HG  MET A   2       2.069   1.998   4.240  1.00 10.15           H  
ATOM     38 2HG  MET A   2       2.529   3.233   5.410  1.00 10.15           H  
ATOM     39 1HE  MET A   2       1.111   6.503   3.898  1.00 10.15           H  
ATOM     40 2HE  MET A   2       1.810   5.714   5.334  1.00 10.15           H  
ATOM     41 3HE  MET A   2       2.781   5.889   3.852  1.00 10.15           H  
ATOM     42  N   PHE A   3       5.551   2.450   0.585  1.00 10.50           N  
ATOM     43  CA  PHE A   3       6.850   2.653  -0.039  1.00 10.50           C  
ATOM     44  C   PHE A   3       6.764   3.513  -1.288  1.00 10.50           C  
ATOM     45  O   PHE A   3       5.831   3.391  -2.077  1.00 10.50           O  
ATOM     46  CB  PHE A   3       7.438   1.302  -0.410  1.00 10.50           C  
ATOM     47  CG  PHE A   3       7.793   0.502   0.778  1.00 10.50           C  
ATOM     48  CD1 PHE A   3       6.831  -0.272   1.408  1.00 10.50           C  
ATOM     49  CD2 PHE A   3       9.078   0.507   1.276  1.00 10.50           C  
ATOM     50  CE1 PHE A   3       7.147  -1.025   2.516  1.00 10.50           C  
ATOM     51  CE2 PHE A   3       9.402  -0.243   2.383  1.00 10.50           C  
ATOM     52  CZ  PHE A   3       8.436  -1.011   3.007  1.00 10.50           C  
ATOM     53  H   PHE A   3       4.943   1.724   0.245  1.00 10.50           H  
ATOM     54  HA  PHE A   3       7.509   3.144   0.677  1.00 10.50           H  
ATOM     55 1HB  PHE A   3       6.720   0.742  -1.000  1.00 10.50           H  
ATOM     56 2HB  PHE A   3       8.332   1.441  -1.021  1.00 10.50           H  
ATOM     57  HD1 PHE A   3       5.827  -0.275   1.021  1.00 10.50           H  
ATOM     58  HD2 PHE A   3       9.846   1.107   0.787  1.00 10.50           H  
ATOM     59  HE1 PHE A   3       6.383  -1.630   3.003  1.00 10.50           H  
ATOM     60  HE2 PHE A   3      10.426  -0.231   2.763  1.00 10.50           H  
ATOM     61  HZ  PHE A   3       8.697  -1.605   3.880  1.00 10.50           H  
ATOM     62  N   GLY A   4       7.773   4.353  -1.492  1.00 10.86           N  
ATOM     63  CA  GLY A   4       7.818   5.164  -2.701  1.00 10.86           C  
ATOM     64  C   GLY A   4       8.349   4.358  -3.882  1.00 10.86           C  
ATOM     65  O   GLY A   4       8.697   3.172  -3.746  1.00 10.86           O  
ATOM     66  H   GLY A   4       8.492   4.431  -0.791  1.00 10.86           H  
ATOM     67 1HA  GLY A   4       6.814   5.524  -2.929  1.00 10.86           H  
ATOM     68 2HA  GLY A   4       8.435   6.045  -2.538  1.00 10.86           H  
ATOM     69  N   PHE A   5       8.525   5.034  -5.015  1.00 11.10           N  
ATOM     70  CA  PHE A   5       8.859   4.355  -6.266  1.00 11.10           C  
ATOM     71  C   PHE A   5      10.318   3.976  -6.464  1.00 11.10           C  
ATOM     72  O   PHE A   5      10.997   4.455  -7.372  1.00 11.10           O  
ATOM     73  CB  PHE A   5       8.396   5.221  -7.427  1.00 11.10           C  
ATOM     74  CG  PHE A   5       6.906   5.357  -7.469  1.00 11.10           C  
ATOM     75  CD1 PHE A   5       6.290   6.461  -6.902  1.00 11.10           C  
ATOM     76  CD2 PHE A   5       6.118   4.381  -8.056  1.00 11.10           C  
ATOM     77  CE1 PHE A   5       4.916   6.588  -6.924  1.00 11.10           C  
ATOM     78  CE2 PHE A   5       4.742   4.504  -8.078  1.00 11.10           C  
ATOM     79  CZ  PHE A   5       4.141   5.612  -7.512  1.00 11.10           C  
ATOM     80  H   PHE A   5       8.311   6.019  -5.040  1.00 11.10           H  
ATOM     81  HA  PHE A   5       8.281   3.432  -6.294  1.00 11.10           H  
ATOM     82 1HB  PHE A   5       8.832   6.215  -7.350  1.00 11.10           H  
ATOM     83 2HB  PHE A   5       8.727   4.783  -8.369  1.00 11.10           H  
ATOM     84  HD1 PHE A   5       6.901   7.232  -6.436  1.00 11.10           H  
ATOM     85  HD2 PHE A   5       6.595   3.506  -8.500  1.00 11.10           H  
ATOM     86  HE1 PHE A   5       4.444   7.462  -6.475  1.00 11.10           H  
ATOM     87  HE2 PHE A   5       4.131   3.731  -8.544  1.00 11.10           H  
ATOM     88  HZ  PHE A   5       3.056   5.711  -7.528  1.00 11.10           H  
ATOM     89  N   LEU A   6      10.768   3.103  -5.582  1.00 11.10           N  
ATOM     90  CA  LEU A   6      12.067   2.474  -5.614  1.00 11.10           C  
ATOM     91  C   LEU A   6      11.738   1.015  -5.413  1.00 11.10           C  
ATOM     92  O   LEU A   6      12.397   0.116  -5.937  1.00 11.10           O  
ATOM     93  CB  LEU A   6      13.006   3.001  -4.533  1.00 11.10           C  
ATOM     94  CG  LEU A   6      14.427   2.432  -4.571  1.00 11.10           C  
ATOM     95  CD1 LEU A   6      15.072   2.813  -5.899  1.00 11.10           C  
ATOM     96  CD2 LEU A   6      15.223   2.992  -3.413  1.00 11.10           C  
ATOM     97  H   LEU A   6      10.116   2.809  -4.859  1.00 11.10           H  
ATOM     98  HA  LEU A   6      12.525   2.608  -6.594  1.00 11.10           H  
ATOM     99 1HB  LEU A   6      13.087   4.069  -4.645  1.00 11.10           H  
ATOM    100 2HB  LEU A   6      12.582   2.785  -3.555  1.00 11.10           H  
ATOM    101  HG  LEU A   6      14.396   1.345  -4.497  1.00 11.10           H  
ATOM    102 1HD1 LEU A   6      16.088   2.420  -5.945  1.00 11.10           H  
ATOM    103 2HD1 LEU A   6      14.489   2.406  -6.727  1.00 11.10           H  
ATOM    104 3HD1 LEU A   6      15.091   3.893  -5.969  1.00 11.10           H  
ATOM    105 1HD2 LEU A   6      16.237   2.595  -3.433  1.00 11.10           H  
ATOM    106 2HD2 LEU A   6      15.257   4.083  -3.483  1.00 11.10           H  
ATOM    107 3HD2 LEU A   6      14.739   2.707  -2.478  1.00 11.10           H  
ATOM    108  N   GLY A   7      10.734   0.816  -4.556  1.00 10.84           N  
ATOM    109  CA  GLY A   7      10.249  -0.502  -4.147  1.00 10.84           C  
ATOM    110  C   GLY A   7      11.016  -1.205  -3.015  1.00 10.84           C  
ATOM    111  O   GLY A   7      10.624  -2.302  -2.608  1.00 10.84           O  
ATOM    112  H   GLY A   7      10.232   1.645  -4.228  1.00 10.84           H  
ATOM    113 1HA  GLY A   7       9.206  -0.401  -3.846  1.00 10.84           H  
ATOM    114 2HA  GLY A   7      10.243  -1.156  -5.019  1.00 10.84           H  
ATOM    115  N   THR A   8      12.082  -0.594  -2.496  1.00 10.29           N  
ATOM    116  CA  THR A   8      12.872  -1.234  -1.436  1.00 10.29           C  
ATOM    117  C   THR A   8      12.875  -0.386  -0.159  1.00 10.29           C  
ATOM    118  O   THR A   8      12.077  -0.605   0.743  1.00 10.29           O  
ATOM    119  CB  THR A   8      14.330  -1.500  -1.891  1.00 10.29           C  
ATOM    120  OG1 THR A   8      14.943  -0.284  -2.309  1.00 10.29           O  
ATOM    121  CG2 THR A   8      14.327  -2.457  -3.052  1.00 10.29           C  
ATOM    122  H   THR A   8      12.352   0.300  -2.869  1.00 10.29           H  
ATOM    123  HA  THR A   8      12.420  -2.193  -1.190  1.00 10.29           H  
ATOM    124  HB  THR A   8      14.899  -1.930  -1.068  1.00 10.29           H  
ATOM    125  HG1 THR A   8      15.844  -0.465  -2.599  1.00 10.29           H  
ATOM    126 1HG2 THR A   8      15.349  -2.643  -3.366  1.00 10.29           H  
ATOM    127 2HG2 THR A   8      13.861  -3.394  -2.749  1.00 10.29           H  
ATOM    128 3HG2 THR A   8      13.765  -2.022  -3.877  1.00 10.29           H  
ATOM    129  N   SER A   9      13.780   0.584  -0.092  1.00  9.51           N  
ATOM    130  CA  SER A   9      13.900   1.486   1.055  1.00  9.51           C  
ATOM    131  C   SER A   9      12.882   2.623   0.995  1.00  9.51           C  
ATOM    132  O   SER A   9      12.739   3.403   1.939  1.00  9.51           O  
ATOM    133  CB  SER A   9      15.293   2.073   1.120  1.00  9.51           C  
ATOM    134  OG  SER A   9      15.526   2.928   0.034  1.00  9.51           O  
ATOM    135  H   SER A   9      14.408   0.678  -0.878  1.00  9.51           H  
ATOM    136  HA  SER A   9      13.716   0.911   1.965  1.00  9.51           H  
ATOM    137 1HB  SER A   9      15.403   2.628   2.049  1.00  9.51           H  
ATOM    138 2HB  SER A   9      16.028   1.273   1.124  1.00  9.51           H  
ATOM    139  HG  SER A   9      14.723   3.480  -0.061  1.00  9.51           H  
ATOM    140  N   GLY A  10      12.201   2.717  -0.134  1.00  8.63           N  
ATOM    141  CA  GLY A  10      11.264   3.789  -0.436  1.00  8.63           C  
ATOM    142  C   GLY A  10      11.986   4.744  -1.367  1.00  8.63           C  
ATOM    143  O   GLY A  10      13.206   4.655  -1.498  1.00  8.63           O  
ATOM    144  H   GLY A  10      12.362   2.010  -0.829  1.00  8.63           H  
ATOM    145 1HA  GLY A  10      10.381   3.381  -0.922  1.00  8.63           H  
ATOM    146 2HA  GLY A  10      10.958   4.301   0.477  1.00  8.63           H  
ATOM    147  N   GLY A  11      11.253   5.635  -2.023  1.00  7.83           N  
ATOM    148  CA  GLY A  11      11.880   6.532  -2.986  1.00  7.83           C  
ATOM    149  C   GLY A  11      12.528   7.728  -2.310  1.00  7.83           C  
ATOM    150  O   GLY A  11      12.519   7.846  -1.086  1.00  7.83           O  
ATOM    151  H   GLY A  11      10.264   5.688  -1.860  1.00  7.83           H  
ATOM    152 1HA  GLY A  11      12.637   5.990  -3.549  1.00  7.83           H  
ATOM    153 2HA  GLY A  11      11.137   6.873  -3.703  1.00  7.83           H  
ATOM    154  N   LEU A  12      13.072   8.617  -3.124  1.00  7.22           N  
ATOM    155  CA  LEU A  12      13.765   9.804  -2.653  1.00  7.22           C  
ATOM    156  C   LEU A  12      12.804  11.008  -2.632  1.00  7.22           C  
ATOM    157  O   LEU A  12      12.211  11.326  -3.669  1.00  7.22           O  
ATOM    158  CB  LEU A  12      14.951  10.040  -3.602  1.00  7.22           C  
ATOM    159  CG  LEU A  12      15.853  11.253  -3.391  1.00  7.22           C  
ATOM    160  CD1 LEU A  12      16.597  11.115  -2.091  1.00  7.22           C  
ATOM    161  CD2 LEU A  12      16.849  11.352  -4.563  1.00  7.22           C  
ATOM    162  H   LEU A  12      13.022   8.452  -4.118  1.00  7.22           H  
ATOM    163  HA  LEU A  12      14.170   9.592  -1.671  1.00  7.22           H  
ATOM    164 1HB  LEU A  12      15.593   9.176  -3.512  1.00  7.22           H  
ATOM    165 2HB  LEU A  12      14.577  10.069  -4.608  1.00  7.22           H  
ATOM    166  HG  LEU A  12      15.238  12.162  -3.342  1.00  7.22           H  
ATOM    167 1HD1 LEU A  12      17.235  11.986  -1.945  1.00  7.22           H  
ATOM    168 2HD1 LEU A  12      15.908  11.042  -1.282  1.00  7.22           H  
ATOM    169 3HD1 LEU A  12      17.213  10.218  -2.120  1.00  7.22           H  
ATOM    170 1HD2 LEU A  12      17.491  12.218  -4.415  1.00  7.22           H  
ATOM    171 2HD2 LEU A  12      17.462  10.450  -4.597  1.00  7.22           H  
ATOM    172 3HD2 LEU A  12      16.321  11.454  -5.498  1.00  7.22           H  
ATOM    173  N   PRO A  13      12.579  11.660  -1.479  1.00  6.88           N  
ATOM    174  CA  PRO A  13      11.709  12.802  -1.353  1.00  6.88           C  
ATOM    175  C   PRO A  13      12.111  13.895  -2.320  1.00  6.88           C  
ATOM    176  O   PRO A  13      13.293  14.128  -2.564  1.00  6.88           O  
ATOM    177  CB  PRO A  13      11.919  13.225   0.103  1.00  6.88           C  
ATOM    178  CG  PRO A  13      12.292  11.949   0.813  1.00  6.88           C  
ATOM    179  CD  PRO A  13      13.130  11.184  -0.182  1.00  6.88           C  
ATOM    180  HA  PRO A  13      10.669  12.486  -1.527  1.00  6.88           H  
ATOM    181 1HB  PRO A  13      12.704  13.993   0.158  1.00  6.88           H  
ATOM    182 2HB  PRO A  13      10.999  13.679   0.499  1.00  6.88           H  
ATOM    183 1HG  PRO A  13      12.841  12.176   1.739  1.00  6.88           H  
ATOM    184 2HG  PRO A  13      11.383  11.405   1.108  1.00  6.88           H  
ATOM    185 1HD  PRO A  13      14.171  11.452  -0.061  1.00  6.88           H  
ATOM    186 2HD  PRO A  13      12.933  10.113  -0.018  1.00  6.88           H  
ATOM    187  N   GLY A  14      11.105  14.548  -2.885  1.00  6.83           N  
ATOM    188  CA  GLY A  14      11.302  15.635  -3.828  1.00  6.83           C  
ATOM    189  C   GLY A  14      11.372  15.169  -5.277  1.00  6.83           C  
ATOM    190  O   GLY A  14      11.278  15.982  -6.201  1.00  6.83           O  
ATOM    191  H   GLY A  14      10.160  14.288  -2.642  1.00  6.83           H  
ATOM    192 1HA  GLY A  14      10.488  16.354  -3.719  1.00  6.83           H  
ATOM    193 2HA  GLY A  14      12.223  16.164  -3.577  1.00  6.83           H  
ATOM    194  N   GLN A  15      11.459  13.857  -5.514  1.00  7.05           N  
ATOM    195  CA  GLN A  15      11.564  13.405  -6.898  1.00  7.05           C  
ATOM    196  C   GLN A  15      10.234  13.326  -7.634  1.00  7.05           C  
ATOM    197  O   GLN A  15       9.723  12.246  -7.925  1.00  7.05           O  
ATOM    198  CB  GLN A  15      12.270  12.065  -6.985  1.00  7.05           C  
ATOM    199  CG  GLN A  15      13.675  12.103  -6.478  1.00  7.05           C  
ATOM    200  CD  GLN A  15      14.527  13.051  -7.240  1.00  7.05           C  
ATOM    201  OE1 GLN A  15      14.704  12.880  -8.438  1.00  7.05           O  
ATOM    202  NE2 GLN A  15      15.075  14.056  -6.565  1.00  7.05           N  
ATOM    203  H   GLN A  15      11.532  13.175  -4.752  1.00  7.05           H  
ATOM    204  HA  GLN A  15      12.183  14.125  -7.432  1.00  7.05           H  
ATOM    205 1HB  GLN A  15      11.726  11.330  -6.390  1.00  7.05           H  
ATOM    206 2HB  GLN A  15      12.281  11.720  -8.021  1.00  7.05           H  
ATOM    207 1HG  GLN A  15      13.665  12.417  -5.433  1.00  7.05           H  
ATOM    208 2HG  GLN A  15      14.101  11.113  -6.579  1.00  7.05           H  
ATOM    209 1HE2 GLN A  15      15.657  14.718  -7.038  1.00  7.05           H  
ATOM    210 2HE2 GLN A  15      14.904  14.156  -5.579  1.00  7.05           H  
ATOM    211  N   GLU A  16       9.704  14.497  -7.965  1.00  7.43           N  
ATOM    212  CA  GLU A  16       8.433  14.624  -8.678  1.00  7.43           C  
ATOM    213  C   GLU A  16       8.642  14.583 -10.201  1.00  7.43           C  
ATOM    214  O   GLU A  16       7.684  14.600 -10.976  1.00  7.43           O  
ATOM    215  CB  GLU A  16       7.730  15.926  -8.272  1.00  7.43           C  
ATOM    216  CG  GLU A  16       7.309  15.979  -6.796  1.00  7.43           C  
ATOM    217  CD  GLU A  16       6.630  17.282  -6.404  1.00  7.43           C  
ATOM    218  OE1 GLU A  16       6.490  18.140  -7.245  1.00  7.43           O  
ATOM    219  OE2 GLU A  16       6.252  17.411  -5.260  1.00  7.43           O  
ATOM    220  H   GLU A  16      10.211  15.325  -7.650  1.00  7.43           H  
ATOM    221  HA  GLU A  16       7.795  13.784  -8.400  1.00  7.43           H  
ATOM    222 1HB  GLU A  16       8.396  16.767  -8.459  1.00  7.43           H  
ATOM    223 2HB  GLU A  16       6.840  16.067  -8.884  1.00  7.43           H  
ATOM    224 1HG  GLU A  16       6.628  15.153  -6.593  1.00  7.43           H  
ATOM    225 2HG  GLU A  16       8.197  15.839  -6.177  1.00  7.43           H  
ATOM    226  N   GLY A  17       9.912  14.563 -10.606  1.00  7.89           N  
ATOM    227  CA  GLY A  17      10.345  14.535 -11.999  1.00  7.89           C  
ATOM    228  C   GLY A  17      11.076  13.228 -12.296  1.00  7.89           C  
ATOM    229  O   GLY A  17      10.648  12.151 -11.881  1.00  7.89           O  
ATOM    230  H   GLY A  17      10.620  14.553  -9.890  1.00  7.89           H  
ATOM    231 1HA  GLY A  17       9.482  14.635 -12.655  1.00  7.89           H  
ATOM    232 2HA  GLY A  17      11.004  15.380 -12.195  1.00  7.89           H  
ATOM    233  N   GLN A  18      12.171  13.314 -13.048  1.00  8.35           N  
ATOM    234  CA  GLN A  18      12.942  12.122 -13.397  1.00  8.35           C  
ATOM    235  C   GLN A  18      13.879  11.672 -12.276  1.00  8.35           C  
ATOM    236  O   GLN A  18      14.732  12.434 -11.821  1.00  8.35           O  
ATOM    237  CB  GLN A  18      13.739  12.365 -14.680  1.00  8.35           C  
ATOM    238  CG  GLN A  18      14.673  11.226 -15.067  1.00  8.35           C  
ATOM    239  CD  GLN A  18      13.965   9.937 -15.433  1.00  8.35           C  
ATOM    240  OE1 GLN A  18      13.111   9.892 -16.332  1.00  8.35           O  
ATOM    241  NE2 GLN A  18      14.330   8.867 -14.728  1.00  8.35           N  
ATOM    242  H   GLN A  18      12.485  14.217 -13.375  1.00  8.35           H  
ATOM    243  HA  GLN A  18      12.242  11.307 -13.584  1.00  8.35           H  
ATOM    244 1HB  GLN A  18      13.052  12.530 -15.509  1.00  8.35           H  
ATOM    245 2HB  GLN A  18      14.341  13.265 -14.567  1.00  8.35           H  
ATOM    246 1HG  GLN A  18      15.262  11.541 -15.927  1.00  8.35           H  
ATOM    247 2HG  GLN A  18      15.335  11.022 -14.226  1.00  8.35           H  
ATOM    248 1HE2 GLN A  18      13.919   7.976 -14.912  1.00  8.35           H  
ATOM    249 2HE2 GLN A  18      15.052   8.961 -13.995  1.00  8.35           H  
ATOM    250  N   ALA A  19      13.707  10.425 -11.842  1.00  8.69           N  
ATOM    251  CA  ALA A  19      14.518   9.836 -10.781  1.00  8.69           C  
ATOM    252  C   ALA A  19      15.969   9.643 -11.254  1.00  8.69           C  
ATOM    253  O   ALA A  19      16.195   9.381 -12.441  1.00  8.69           O  
ATOM    254  CB  ALA A  19      13.934   8.497 -10.358  1.00  8.69           C  
ATOM    255  H   ALA A  19      12.971   9.872 -12.261  1.00  8.69           H  
ATOM    256  HA  ALA A  19      14.482  10.517  -9.940  1.00  8.69           H  
ATOM    257 1HB  ALA A  19      14.521   8.074  -9.553  1.00  8.69           H  
ATOM    258 2HB  ALA A  19      12.907   8.644 -10.021  1.00  8.69           H  
ATOM    259 3HB  ALA A  19      13.944   7.810 -11.205  1.00  8.69           H  
ATOM    260  N   PRO A  20      16.968   9.685 -10.351  1.00  8.85           N  
ATOM    261  CA  PRO A  20      18.371   9.428 -10.627  1.00  8.85           C  
ATOM    262  C   PRO A  20      18.611   8.095 -11.324  1.00  8.85           C  
ATOM    263  O   PRO A  20      17.995   7.072 -10.994  1.00  8.85           O  
ATOM    264  CB  PRO A  20      18.977   9.419  -9.217  1.00  8.85           C  
ATOM    265  CG  PRO A  20      18.094  10.340  -8.418  1.00  8.85           C  
ATOM    266  CD  PRO A  20      16.709  10.134  -8.962  1.00  8.85           C  
ATOM    267  HA  PRO A  20      18.776  10.259 -11.225  1.00  8.85           H  
ATOM    268 1HB  PRO A  20      18.985   8.395  -8.816  1.00  8.85           H  
ATOM    269 2HB  PRO A  20      20.023   9.755  -9.263  1.00  8.85           H  
ATOM    270 1HG  PRO A  20      18.163  10.096  -7.347  1.00  8.85           H  
ATOM    271 2HG  PRO A  20      18.430  11.382  -8.528  1.00  8.85           H  
ATOM    272 1HD  PRO A  20      16.136   9.420  -8.391  1.00  8.85           H  
ATOM    273 2HD  PRO A  20      16.256  11.116  -8.966  1.00  8.85           H  
ATOM    274  N   SER A  21      19.578   8.102 -12.249  1.00  8.92           N  
ATOM    275  CA  SER A  21      19.949   6.908 -13.003  1.00  8.92           C  
ATOM    276  C   SER A  21      20.482   5.804 -12.087  1.00  8.92           C  
ATOM    277  O   SER A  21      20.422   4.622 -12.412  1.00  8.92           O  
ATOM    278  CB  SER A  21      20.984   7.278 -14.055  1.00  8.92           C  
ATOM    279  OG  SER A  21      22.189   7.681 -13.461  1.00  8.92           O  
ATOM    280  H   SER A  21      20.048   8.973 -12.460  1.00  8.92           H  
ATOM    281  HA  SER A  21      19.059   6.532 -13.513  1.00  8.92           H  
ATOM    282 1HB  SER A  21      21.161   6.423 -14.709  1.00  8.92           H  
ATOM    283 2HB  SER A  21      20.591   8.085 -14.668  1.00  8.92           H  
ATOM    284  HG  SER A  21      22.608   6.877 -13.141  1.00  8.92           H  
ATOM    285  N   GLY A  22      20.950   6.185 -10.901  1.00  8.99           N  
ATOM    286  CA  GLY A  22      21.416   5.210  -9.928  1.00  8.99           C  
ATOM    287  C   GLY A  22      20.266   4.264  -9.592  1.00  8.99           C  
ATOM    288  O   GLY A  22      20.404   3.041  -9.675  1.00  8.99           O  
ATOM    289  H   GLY A  22      20.980   7.171 -10.686  1.00  8.99           H  
ATOM    290 1HA  GLY A  22      22.256   4.649 -10.337  1.00  8.99           H  
ATOM    291 2HA  GLY A  22      21.757   5.718  -9.028  1.00  8.99           H  
ATOM    292  N   PHE A  23      19.119   4.846  -9.223  1.00  9.07           N  
ATOM    293  CA  PHE A  23      17.954   4.058  -8.856  1.00  9.07           C  
ATOM    294  C   PHE A  23      17.476   3.226 -10.027  1.00  9.07           C  
ATOM    295  O   PHE A  23      17.120   2.057  -9.855  1.00  9.07           O  
ATOM    296  CB  PHE A  23      16.812   4.970  -8.438  1.00  9.07           C  
ATOM    297  CG  PHE A  23      17.013   5.662  -7.158  1.00  9.07           C  
ATOM    298  CD1 PHE A  23      17.747   5.103  -6.123  1.00  9.07           C  
ATOM    299  CD2 PHE A  23      16.453   6.891  -6.989  1.00  9.07           C  
ATOM    300  CE1 PHE A  23      17.900   5.788  -4.936  1.00  9.07           C  
ATOM    301  CE2 PHE A  23      16.599   7.585  -5.825  1.00  9.07           C  
ATOM    302  CZ  PHE A  23      17.324   7.037  -4.785  1.00  9.07           C  
ATOM    303  H   PHE A  23      19.059   5.854  -9.211  1.00  9.07           H  
ATOM    304  HA  PHE A  23      18.217   3.396  -8.037  1.00  9.07           H  
ATOM    305 1HB  PHE A  23      16.664   5.731  -9.206  1.00  9.07           H  
ATOM    306 2HB  PHE A  23      15.892   4.395  -8.374  1.00  9.07           H  
ATOM    307  HD1 PHE A  23      18.195   4.118  -6.250  1.00  9.07           H  
ATOM    308  HD2 PHE A  23      15.884   7.306  -7.808  1.00  9.07           H  
ATOM    309  HE1 PHE A  23      18.476   5.343  -4.123  1.00  9.07           H  
ATOM    310  HE2 PHE A  23      16.145   8.561  -5.727  1.00  9.07           H  
ATOM    311  HZ  PHE A  23      17.444   7.584  -3.852  1.00  9.07           H  
ATOM    312  N   GLU A  24      17.497   3.810 -11.231  1.00  9.22           N  
ATOM    313  CA  GLU A  24      17.060   3.068 -12.412  1.00  9.22           C  
ATOM    314  C   GLU A  24      17.905   1.815 -12.622  1.00  9.22           C  
ATOM    315  O   GLU A  24      17.371   0.724 -12.833  1.00  9.22           O  
ATOM    316  CB  GLU A  24      17.122   3.930 -13.671  1.00  9.22           C  
ATOM    317  CG  GLU A  24      16.690   3.200 -14.935  1.00  9.22           C  
ATOM    318  CD  GLU A  24      16.749   4.049 -16.185  1.00  9.22           C  
ATOM    319  OE1 GLU A  24      17.030   5.223 -16.085  1.00  9.22           O  
ATOM    320  OE2 GLU A  24      16.539   3.504 -17.250  1.00  9.22           O  
ATOM    321  H   GLU A  24      17.799   4.787 -11.306  1.00  9.22           H  
ATOM    322  HA  GLU A  24      16.027   2.755 -12.257  1.00  9.22           H  
ATOM    323 1HB  GLU A  24      16.497   4.816 -13.544  1.00  9.22           H  
ATOM    324 2HB  GLU A  24      18.145   4.270 -13.823  1.00  9.22           H  
ATOM    325 1HG  GLU A  24      17.347   2.339 -15.069  1.00  9.22           H  
ATOM    326 2HG  GLU A  24      15.675   2.825 -14.801  1.00  9.22           H  
ATOM    327  N   ASP A  25      19.229   1.957 -12.547  1.00  9.51           N  
ATOM    328  CA  ASP A  25      20.082   0.793 -12.727  1.00  9.51           C  
ATOM    329  C   ASP A  25      19.831  -0.249 -11.646  1.00  9.51           C  
ATOM    330  O   ASP A  25      19.802  -1.450 -11.937  1.00  9.51           O  
ATOM    331  CB  ASP A  25      21.560   1.183 -12.744  1.00  9.51           C  
ATOM    332  CG  ASP A  25      21.993   1.889 -14.045  1.00  9.51           C  
ATOM    333  OD1 ASP A  25      21.248   1.861 -15.002  1.00  9.51           O  
ATOM    334  OD2 ASP A  25      23.083   2.423 -14.074  1.00  9.51           O  
ATOM    335  H   ASP A  25      19.637   2.877 -12.376  1.00  9.51           H  
ATOM    336  HA  ASP A  25      19.844   0.346 -13.689  1.00  9.51           H  
ATOM    337 1HB  ASP A  25      21.752   1.859 -11.905  1.00  9.51           H  
ATOM    338 2HB  ASP A  25      22.174   0.297 -12.600  1.00  9.51           H  
ATOM    339  N   LEU A  26      19.599   0.193 -10.406  1.00 10.01           N  
ATOM    340  CA  LEU A  26      19.331  -0.752  -9.333  1.00 10.01           C  
ATOM    341  C   LEU A  26      18.030  -1.508  -9.591  1.00 10.01           C  
ATOM    342  O   LEU A  26      17.963  -2.726  -9.388  1.00 10.01           O  
ATOM    343  CB  LEU A  26      19.249  -0.016  -7.994  1.00 10.01           C  
ATOM    344  CG  LEU A  26      20.564   0.566  -7.472  1.00 10.01           C  
ATOM    345  CD1 LEU A  26      20.281   1.447  -6.262  1.00 10.01           C  
ATOM    346  CD2 LEU A  26      21.503  -0.570  -7.114  1.00 10.01           C  
ATOM    347  H   LEU A  26      19.644   1.197 -10.202  1.00 10.01           H  
ATOM    348  HA  LEU A  26      20.147  -1.470  -9.293  1.00 10.01           H  
ATOM    349 1HB  LEU A  26      18.540   0.802  -8.093  1.00 10.01           H  
ATOM    350 2HB  LEU A  26      18.875  -0.705  -7.246  1.00 10.01           H  
ATOM    351  HG  LEU A  26      21.024   1.177  -8.240  1.00 10.01           H  
ATOM    352 1HD1 LEU A  26      21.216   1.869  -5.894  1.00 10.01           H  
ATOM    353 2HD1 LEU A  26      19.614   2.248  -6.552  1.00 10.01           H  
ATOM    354 3HD1 LEU A  26      19.816   0.853  -5.480  1.00 10.01           H  
ATOM    355 1HD2 LEU A  26      22.445  -0.159  -6.747  1.00 10.01           H  
ATOM    356 2HD2 LEU A  26      21.050  -1.188  -6.340  1.00 10.01           H  
ATOM    357 3HD2 LEU A  26      21.693  -1.176  -8.000  1.00 10.01           H  
ATOM    358  N   GLU A  27      17.003  -0.807 -10.082  1.00 10.80           N  
ATOM    359  CA  GLU A  27      15.739  -1.463 -10.387  1.00 10.80           C  
ATOM    360  C   GLU A  27      15.915  -2.480 -11.498  1.00 10.80           C  
ATOM    361  O   GLU A  27      15.445  -3.618 -11.392  1.00 10.80           O  
ATOM    362  CB  GLU A  27      14.647  -0.460 -10.775  1.00 10.80           C  
ATOM    363  CG  GLU A  27      13.306  -1.139 -11.106  1.00 10.80           C  
ATOM    364  CD  GLU A  27      12.170  -0.183 -11.439  1.00 10.80           C  
ATOM    365  OE1 GLU A  27      12.330   1.003 -11.286  1.00 10.80           O  
ATOM    366  OE2 GLU A  27      11.144  -0.663 -11.882  1.00 10.80           O  
ATOM    367  H   GLU A  27      17.102   0.200 -10.226  1.00 10.80           H  
ATOM    368  HA  GLU A  27      15.408  -1.997  -9.499  1.00 10.80           H  
ATOM    369 1HB  GLU A  27      14.491   0.243  -9.956  1.00 10.80           H  
ATOM    370 2HB  GLU A  27      14.972   0.113 -11.645  1.00 10.80           H  
ATOM    371 1HG  GLU A  27      13.464  -1.801 -11.958  1.00 10.80           H  
ATOM    372 2HG  GLU A  27      13.012  -1.757 -10.258  1.00 10.80           H  
ATOM    373  N   ARG A  28      16.609  -2.088 -12.570  1.00 11.95           N  
ATOM    374  CA  ARG A  28      16.808  -2.999 -13.684  1.00 11.95           C  
ATOM    375  C   ARG A  28      17.579  -4.229 -13.221  1.00 11.95           C  
ATOM    376  O   ARG A  28      17.228  -5.357 -13.576  1.00 11.95           O  
ATOM    377  CB  ARG A  28      17.548  -2.298 -14.816  1.00 11.95           C  
ATOM    378  CG  ARG A  28      16.715  -1.249 -15.576  1.00 11.95           C  
ATOM    379  CD  ARG A  28      17.501  -0.593 -16.665  1.00 11.95           C  
ATOM    380  NE  ARG A  28      16.729   0.439 -17.366  1.00 11.95           N  
ATOM    381  CZ  ARG A  28      15.865   0.221 -18.364  1.00 11.95           C  
ATOM    382  NH1 ARG A  28      15.625  -0.997 -18.809  1.00 11.95           N  
ATOM    383  NH2 ARG A  28      15.265   1.263 -18.885  1.00 11.95           N  
ATOM    384  H   ARG A  28      16.981  -1.137 -12.612  1.00 11.95           H  
ATOM    385  HA  ARG A  28      15.832  -3.315 -14.052  1.00 11.95           H  
ATOM    386 1HB  ARG A  28      18.420  -1.784 -14.406  1.00 11.95           H  
ATOM    387 2HB  ARG A  28      17.906  -3.035 -15.534  1.00 11.95           H  
ATOM    388 1HG  ARG A  28      15.843  -1.728 -16.021  1.00 11.95           H  
ATOM    389 2HG  ARG A  28      16.387  -0.477 -14.879  1.00 11.95           H  
ATOM    390 1HD  ARG A  28      18.379  -0.114 -16.224  1.00 11.95           H  
ATOM    391 2HD  ARG A  28      17.819  -1.335 -17.392  1.00 11.95           H  
ATOM    392  HE  ARG A  28      16.851   1.428 -17.094  1.00 11.95           H  
ATOM    393 1HH1 ARG A  28      16.097  -1.787 -18.396  1.00 11.95           H  
ATOM    394 2HH1 ARG A  28      14.971  -1.137 -19.565  1.00 11.95           H  
ATOM    395 1HH2 ARG A  28      15.497   2.192 -18.500  1.00 11.95           H  
ATOM    396 2HH2 ARG A  28      14.606   1.158 -19.639  1.00 11.95           H  
ATOM    397  N   GLY A  29      18.575  -4.012 -12.358  1.00 13.39           N  
ATOM    398  CA  GLY A  29      19.377  -5.086 -11.796  1.00 13.39           C  
ATOM    399  C   GLY A  29      18.487  -6.065 -11.053  1.00 13.39           C  
ATOM    400  O   GLY A  29      18.519  -7.273 -11.310  1.00 13.39           O  
ATOM    401  H   GLY A  29      18.819  -3.055 -12.104  1.00 13.39           H  
ATOM    402 1HA  GLY A  29      19.916  -5.596 -12.592  1.00 13.39           H  
ATOM    403 2HA  GLY A  29      20.112  -4.660 -11.112  1.00 13.39           H  
ATOM    404  N   ARG A  30      17.674  -5.552 -10.131  1.00 15.02           N  
ATOM    405  CA  ARG A  30      16.806  -6.426  -9.366  1.00 15.02           C  
ATOM    406  C   ARG A  30      15.852  -7.187 -10.267  1.00 15.02           C  
ATOM    407  O   ARG A  30      15.650  -8.389 -10.084  1.00 15.02           O  
ATOM    408  CB  ARG A  30      16.011  -5.640  -8.340  1.00 15.02           C  
ATOM    409  CG  ARG A  30      16.816  -5.096  -7.162  1.00 15.02           C  
ATOM    410  CD  ARG A  30      15.920  -4.625  -6.081  1.00 15.02           C  
ATOM    411  NE  ARG A  30      15.055  -3.528  -6.513  1.00 15.02           N  
ATOM    412  CZ  ARG A  30      15.358  -2.215  -6.449  1.00 15.02           C  
ATOM    413  NH1 ARG A  30      16.511  -1.812  -5.965  1.00 15.02           N  
ATOM    414  NH2 ARG A  30      14.476  -1.322  -6.862  1.00 15.02           N  
ATOM    415  H   ARG A  30      17.674  -4.545  -9.952  1.00 15.02           H  
ATOM    416  HA  ARG A  30      17.419  -7.145  -8.842  1.00 15.02           H  
ATOM    417 1HB  ARG A  30      15.549  -4.784  -8.836  1.00 15.02           H  
ATOM    418 2HB  ARG A  30      15.210  -6.261  -7.943  1.00 15.02           H  
ATOM    419 1HG  ARG A  30      17.457  -5.882  -6.764  1.00 15.02           H  
ATOM    420 2HG  ARG A  30      17.427  -4.261  -7.491  1.00 15.02           H  
ATOM    421 1HD  ARG A  30      15.288  -5.446  -5.748  1.00 15.02           H  
ATOM    422 2HD  ARG A  30      16.523  -4.271  -5.245  1.00 15.02           H  
ATOM    423  HE  ARG A  30      14.152  -3.773  -6.894  1.00 15.02           H  
ATOM    424 1HH1 ARG A  30      17.192  -2.488  -5.647  1.00 15.02           H  
ATOM    425 2HH1 ARG A  30      16.700  -0.822  -5.900  1.00 15.02           H  
ATOM    426 1HH2 ARG A  30      13.579  -1.621  -7.227  1.00 15.02           H  
ATOM    427 2HH2 ARG A  30      14.686  -0.335  -6.807  1.00 15.02           H  
ATOM    428  N   ARG A  31      15.300  -6.526 -11.285  1.00 16.70           N  
ATOM    429  CA  ARG A  31      14.378  -7.236 -12.150  1.00 16.70           C  
ATOM    430  C   ARG A  31      15.062  -8.385 -12.877  1.00 16.70           C  
ATOM    431  O   ARG A  31      14.521  -9.492 -12.913  1.00 16.70           O  
ATOM    432  CB  ARG A  31      13.736  -6.281 -13.148  1.00 16.70           C  
ATOM    433  CG  ARG A  31      12.695  -5.333 -12.540  1.00 16.70           C  
ATOM    434  CD  ARG A  31      12.108  -4.417 -13.555  1.00 16.70           C  
ATOM    435  NE  ARG A  31      11.122  -3.510 -12.968  1.00 16.70           N  
ATOM    436  CZ  ARG A  31       9.831  -3.800 -12.765  1.00 16.70           C  
ATOM    437  NH1 ARG A  31       9.331  -4.973 -13.100  1.00 16.70           N  
ATOM    438  NH2 ARG A  31       9.080  -2.871 -12.224  1.00 16.70           N  
ATOM    439  H   ARG A  31      15.491  -5.534 -11.429  1.00 16.70           H  
ATOM    440  HA  ARG A  31      13.583  -7.651 -11.530  1.00 16.70           H  
ATOM    441 1HB  ARG A  31      14.515  -5.669 -13.604  1.00 16.70           H  
ATOM    442 2HB  ARG A  31      13.256  -6.854 -13.946  1.00 16.70           H  
ATOM    443 1HG  ARG A  31      11.889  -5.916 -12.099  1.00 16.70           H  
ATOM    444 2HG  ARG A  31      13.167  -4.725 -11.767  1.00 16.70           H  
ATOM    445 1HD  ARG A  31      12.905  -3.813 -13.989  1.00 16.70           H  
ATOM    446 2HD  ARG A  31      11.621  -4.996 -14.336  1.00 16.70           H  
ATOM    447  HE  ARG A  31      11.416  -2.568 -12.671  1.00 16.70           H  
ATOM    448 1HH1 ARG A  31       9.926  -5.677 -13.519  1.00 16.70           H  
ATOM    449 2HH1 ARG A  31       8.354  -5.169 -12.937  1.00 16.70           H  
ATOM    450 1HH2 ARG A  31       9.525  -1.972 -11.986  1.00 16.70           H  
ATOM    451 2HH2 ARG A  31       8.102  -3.034 -12.050  1.00 16.70           H  
ATOM    452  N   GLU A  32      16.288  -8.174 -13.375  1.00 18.34           N  
ATOM    453  CA  GLU A  32      16.965  -9.270 -14.062  1.00 18.34           C  
ATOM    454  C   GLU A  32      17.259 -10.429 -13.111  1.00 18.34           C  
ATOM    455  O   GLU A  32      17.119 -11.594 -13.492  1.00 18.34           O  
ATOM    456  CB  GLU A  32      18.264  -8.812 -14.748  1.00 18.34           C  
ATOM    457  CG  GLU A  32      18.064  -7.919 -15.989  1.00 18.34           C  
ATOM    458  CD  GLU A  32      19.368  -7.552 -16.705  1.00 18.34           C  
ATOM    459  OE1 GLU A  32      20.423  -7.880 -16.210  1.00 18.34           O  
ATOM    460  OE2 GLU A  32      19.293  -6.955 -17.758  1.00 18.34           O  
ATOM    461  H   GLU A  32      16.721  -7.250 -13.311  1.00 18.34           H  
ATOM    462  HA  GLU A  32      16.296  -9.640 -14.839  1.00 18.34           H  
ATOM    463 1HB  GLU A  32      18.863  -8.245 -14.030  1.00 18.34           H  
ATOM    464 2HB  GLU A  32      18.847  -9.683 -15.045  1.00 18.34           H  
ATOM    465 1HG  GLU A  32      17.409  -8.435 -16.691  1.00 18.34           H  
ATOM    466 2HG  GLU A  32      17.561  -7.004 -15.675  1.00 18.34           H  
ATOM    467  N   MET A  33      17.632 -10.118 -11.862  1.00 19.80           N  
ATOM    468  CA  MET A  33      17.945 -11.164 -10.891  1.00 19.80           C  
ATOM    469  C   MET A  33      16.710 -11.992 -10.543  1.00 19.80           C  
ATOM    470  O   MET A  33      16.809 -13.193 -10.295  1.00 19.80           O  
ATOM    471  CB  MET A  33      18.573 -10.561  -9.635  1.00 19.80           C  
ATOM    472  CG  MET A  33      19.994 -10.026  -9.853  1.00 19.80           C  
ATOM    473  SD  MET A  33      20.834  -9.533  -8.329  1.00 19.80           S  
ATOM    474  CE  MET A  33      19.950  -8.048  -7.885  1.00 19.80           C  
ATOM    475  H   MET A  33      17.736  -9.134 -11.601  1.00 19.80           H  
ATOM    476  HA  MET A  33      18.669 -11.840 -11.344  1.00 19.80           H  
ATOM    477 1HB  MET A  33      17.955  -9.729  -9.294  1.00 19.80           H  
ATOM    478 2HB  MET A  33      18.597 -11.304  -8.840  1.00 19.80           H  
ATOM    479 1HG  MET A  33      20.591 -10.796 -10.339  1.00 19.80           H  
ATOM    480 2HG  MET A  33      19.955  -9.166 -10.517  1.00 19.80           H  
ATOM    481 1HE  MET A  33      20.374  -7.630  -6.974  1.00 19.80           H  
ATOM    482 2HE  MET A  33      20.026  -7.318  -8.694  1.00 19.80           H  
ATOM    483 3HE  MET A  33      18.913  -8.303  -7.711  1.00 19.80           H  
ATOM    484  N   VAL A  34      15.543 -11.357 -10.538  1.00 20.98           N  
ATOM    485  CA  VAL A  34      14.301 -12.062 -10.265  1.00 20.98           C  
ATOM    486  C   VAL A  34      13.845 -12.906 -11.457  1.00 20.98           C  
ATOM    487  O   VAL A  34      13.414 -14.047 -11.286  1.00 20.98           O  
ATOM    488  CB  VAL A  34      13.184 -11.078  -9.875  1.00 20.98           C  
ATOM    489  CG1 VAL A  34      11.858 -11.808  -9.763  1.00 20.98           C  
ATOM    490  CG2 VAL A  34      13.529 -10.432  -8.534  1.00 20.98           C  
ATOM    491  H   VAL A  34      15.521 -10.349 -10.709  1.00 20.98           H  
ATOM    492  HA  VAL A  34      14.471 -12.728  -9.419  1.00 20.98           H  
ATOM    493  HB  VAL A  34      13.098 -10.310 -10.649  1.00 20.98           H  
ATOM    494 1HG1 VAL A  34      11.076 -11.100  -9.493  1.00 20.98           H  
ATOM    495 2HG1 VAL A  34      11.617 -12.266 -10.723  1.00 20.98           H  
ATOM    496 3HG1 VAL A  34      11.931 -12.581  -8.999  1.00 20.98           H  
ATOM    497 1HG2 VAL A  34      12.744  -9.727  -8.260  1.00 20.98           H  
ATOM    498 2HG2 VAL A  34      13.607 -11.204  -7.770  1.00 20.98           H  
ATOM    499 3HG2 VAL A  34      14.472  -9.909  -8.609  1.00 20.98           H  
ATOM    500  N   GLU A  35      13.910 -12.335 -12.663  1.00 21.98           N  
ATOM    501  CA  GLU A  35      13.466 -13.035 -13.867  1.00 21.98           C  
ATOM    502  C   GLU A  35      14.289 -14.283 -14.236  1.00 21.98           C  
ATOM    503  O   GLU A  35      13.709 -15.272 -14.695  1.00 21.98           O  
ATOM    504  CB  GLU A  35      13.440 -12.069 -15.058  1.00 21.98           C  
ATOM    505  CG  GLU A  35      12.338 -10.992 -14.970  1.00 21.98           C  
ATOM    506  CD  GLU A  35      12.365  -9.986 -16.111  1.00 21.98           C  
ATOM    507  OE1 GLU A  35      13.235 -10.069 -16.947  1.00 21.98           O  
ATOM    508  OE2 GLU A  35      11.513  -9.123 -16.129  1.00 21.98           O  
ATOM    509  H   GLU A  35      14.267 -11.383 -12.745  1.00 21.98           H  
ATOM    510  HA  GLU A  35      12.444 -13.364 -13.691  1.00 21.98           H  
ATOM    511 1HB  GLU A  35      14.403 -11.555 -15.122  1.00 21.98           H  
ATOM    512 2HB  GLU A  35      13.303 -12.629 -15.980  1.00 21.98           H  
ATOM    513 1HG  GLU A  35      11.370 -11.491 -14.971  1.00 21.98           H  
ATOM    514 2HG  GLU A  35      12.437 -10.465 -14.023  1.00 21.98           H  
ATOM    515  N   GLU A  36      15.615 -14.252 -14.047  1.00 22.88           N  
ATOM    516  CA  GLU A  36      16.438 -15.408 -14.421  1.00 22.88           C  
ATOM    517  C   GLU A  36      17.735 -15.513 -13.614  1.00 22.88           C  
ATOM    518  O   GLU A  36      17.879 -16.439 -12.813  1.00 22.88           O  
ATOM    519  OXT GLU A  36      18.735 -14.947 -14.052  1.00 22.88           O  
ATOM    520  CB  GLU A  36      16.765 -15.358 -15.924  1.00 22.88           C  
ATOM    521  CG  GLU A  36      17.551 -16.563 -16.453  1.00 22.88           C  
ATOM    522  CD  GLU A  36      17.778 -16.530 -17.961  1.00 22.88           C  
ATOM    523  OE1 GLU A  36      17.328 -15.605 -18.598  1.00 22.88           O  
ATOM    524  OE2 GLU A  36      18.400 -17.436 -18.465  1.00 22.88           O  
ATOM    525  H   GLU A  36      16.059 -13.407 -13.678  1.00 22.88           H  
ATOM    526  HA  GLU A  36      15.857 -16.308 -14.227  1.00 22.88           H  
ATOM    527 1HB  GLU A  36      15.838 -15.288 -16.495  1.00 22.88           H  
ATOM    528 2HB  GLU A  36      17.346 -14.460 -16.136  1.00 22.88           H  
ATOM    529 1HG  GLU A  36      18.519 -16.598 -15.955  1.00 22.88           H  
ATOM    530 2HG  GLU A  36      17.010 -17.473 -16.196  1.00 22.88           H  
TER     531
ENDMDL

REMARK ID 91539 MODEL 4 MYO7A 945-980
PFRMAT TS
TARGET MYO7A 945-980
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   LYS A   1      -0.529   1.583  -1.835  1.00 12.90           N  
ATOM      2  CA  LYS A   1       0.289   1.534  -0.629  1.00 12.90           C  
ATOM      3  C   LYS A   1       0.949   2.879  -0.348  1.00 12.90           C  
ATOM      4  O   LYS A   1       2.175   2.971  -0.319  1.00 12.90           O  
ATOM      5  CB  LYS A   1       1.380   0.463  -0.763  1.00 12.90           C  
ATOM      6  CG  LYS A   1       0.882  -0.980  -0.860  1.00 12.90           C  
ATOM      7  CD  LYS A   1       2.064  -1.954  -1.014  1.00 12.90           C  
ATOM      8  CE  LYS A   1       1.602  -3.404  -1.166  1.00 12.90           C  
ATOM      9  NZ  LYS A   1       1.066  -3.956   0.101  1.00 12.90           N  
ATOM     10 1H   LYS A   1      -0.121   0.982  -2.537  1.00 12.90           H  
ATOM     11 2H   LYS A   1      -1.465   1.269  -1.628  1.00 12.90           H  
ATOM     12 3H   LYS A   1      -0.557   2.531  -2.184  1.00 12.90           H  
ATOM     13  HA  LYS A   1      -0.353   1.287   0.217  1.00 12.90           H  
ATOM     14 1HB  LYS A   1       1.979   0.667  -1.651  1.00 12.90           H  
ATOM     15 2HB  LYS A   1       2.045   0.520   0.096  1.00 12.90           H  
ATOM     16 1HG  LYS A   1       0.326  -1.236   0.043  1.00 12.90           H  
ATOM     17 2HG  LYS A   1       0.219  -1.082  -1.717  1.00 12.90           H  
ATOM     18 1HD  LYS A   1       2.655  -1.677  -1.886  1.00 12.90           H  
ATOM     19 2HD  LYS A   1       2.702  -1.894  -0.129  1.00 12.90           H  
ATOM     20 1HE  LYS A   1       0.824  -3.448  -1.925  1.00 12.90           H  
ATOM     21 2HE  LYS A   1       2.444  -4.020  -1.484  1.00 12.90           H  
ATOM     22 1HZ  LYS A   1       0.781  -4.913  -0.040  1.00 12.90           H  
ATOM     23 2HZ  LYS A   1       1.814  -3.941   0.815  1.00 12.90           H  
ATOM     24 3HZ  LYS A   1       0.284  -3.415   0.418  1.00 12.90           H  
ATOM     25  N   MET A   2       0.156   3.927  -0.101  1.00 13.32           N  
ATOM     26  CA  MET A   2       0.734   5.263   0.133  1.00 13.32           C  
ATOM     27  C   MET A   2       1.615   5.337   1.384  1.00 13.32           C  
ATOM     28  O   MET A   2       2.504   6.179   1.473  1.00 13.32           O  
ATOM     29  CB  MET A   2      -0.367   6.319   0.225  1.00 13.32           C  
ATOM     30  CG  MET A   2      -1.213   6.222   1.465  1.00 13.32           C  
ATOM     31  SD  MET A   2      -2.502   7.461   1.557  1.00 13.32           S  
ATOM     32  CE  MET A   2      -1.521   8.870   2.022  1.00 13.32           C  
ATOM     33  H   MET A   2      -0.849   3.829  -0.088  1.00 13.32           H  
ATOM     34  HA  MET A   2       1.369   5.509  -0.719  1.00 13.32           H  
ATOM     35 1HB  MET A   2       0.082   7.310   0.213  1.00 13.32           H  
ATOM     36 2HB  MET A   2      -1.024   6.244  -0.641  1.00 13.32           H  
ATOM     37 1HG  MET A   2      -1.662   5.236   1.552  1.00 13.32           H  
ATOM     38 2HG  MET A   2      -0.556   6.380   2.311  1.00 13.32           H  
ATOM     39 1HE  MET A   2      -2.161   9.744   2.129  1.00 13.32           H  
ATOM     40 2HE  MET A   2      -1.027   8.662   2.967  1.00 13.32           H  
ATOM     41 3HE  MET A   2      -0.772   9.057   1.255  1.00 13.32           H  
ATOM     42  N   PHE A   3       1.396   4.423   2.326  1.00 13.81           N  
ATOM     43  CA  PHE A   3       2.161   4.405   3.561  1.00 13.81           C  
ATOM     44  C   PHE A   3       3.252   3.343   3.512  1.00 13.81           C  
ATOM     45  O   PHE A   3       3.896   3.055   4.525  1.00 13.81           O  
ATOM     46  CB  PHE A   3       1.250   4.136   4.760  1.00 13.81           C  
ATOM     47  CG  PHE A   3       0.210   5.199   4.993  1.00 13.81           C  
ATOM     48  CD1 PHE A   3      -1.119   4.976   4.673  1.00 13.81           C  
ATOM     49  CD2 PHE A   3       0.559   6.416   5.518  1.00 13.81           C  
ATOM     50  CE1 PHE A   3      -2.066   5.961   4.883  1.00 13.81           C  
ATOM     51  CE2 PHE A   3      -0.376   7.401   5.726  1.00 13.81           C  
ATOM     52  CZ  PHE A   3      -1.691   7.175   5.409  1.00 13.81           C  
ATOM     53  H   PHE A   3       0.667   3.743   2.192  1.00 13.81           H  
ATOM     54  HA  PHE A   3       2.632   5.377   3.694  1.00 13.81           H  
ATOM     55 1HB  PHE A   3       0.740   3.184   4.620  1.00 13.81           H  
ATOM     56 2HB  PHE A   3       1.857   4.054   5.661  1.00 13.81           H  
ATOM     57  HD1 PHE A   3      -1.415   4.016   4.252  1.00 13.81           H  
ATOM     58  HD2 PHE A   3       1.595   6.592   5.771  1.00 13.81           H  
ATOM     59  HE1 PHE A   3      -3.108   5.777   4.626  1.00 13.81           H  
ATOM     60  HE2 PHE A   3      -0.074   8.360   6.143  1.00 13.81           H  
ATOM     61  HZ  PHE A   3      -2.433   7.953   5.571  1.00 13.81           H  
ATOM     62  N   GLY A   4       3.497   2.769   2.329  1.00 14.47           N  
ATOM     63  CA  GLY A   4       4.497   1.716   2.155  1.00 14.47           C  
ATOM     64  C   GLY A   4       5.920   2.265   2.146  1.00 14.47           C  
ATOM     65  O   GLY A   4       6.637   2.166   1.150  1.00 14.47           O  
ATOM     66  H   GLY A   4       2.974   3.054   1.502  1.00 14.47           H  
ATOM     67 1HA  GLY A   4       4.394   0.983   2.955  1.00 14.47           H  
ATOM     68 2HA  GLY A   4       4.303   1.195   1.218  1.00 14.47           H  
ATOM     69  N   PHE A   5       6.319   2.871   3.255  1.00 15.35           N  
ATOM     70  CA  PHE A   5       7.639   3.464   3.370  1.00 15.35           C  
ATOM     71  C   PHE A   5       8.673   2.357   3.223  1.00 15.35           C  
ATOM     72  O   PHE A   5       8.546   1.298   3.844  1.00 15.35           O  
ATOM     73  CB  PHE A   5       7.790   4.184   4.707  1.00 15.35           C  
ATOM     74  CG  PHE A   5       9.053   4.945   4.815  1.00 15.35           C  
ATOM     75  CD1 PHE A   5       9.160   6.196   4.221  1.00 15.35           C  
ATOM     76  CD2 PHE A   5      10.138   4.432   5.496  1.00 15.35           C  
ATOM     77  CE1 PHE A   5      10.325   6.919   4.311  1.00 15.35           C  
ATOM     78  CE2 PHE A   5      11.310   5.148   5.592  1.00 15.35           C  
ATOM     79  CZ  PHE A   5      11.405   6.398   4.999  1.00 15.35           C  
ATOM     80  H   PHE A   5       5.657   2.913   4.026  1.00 15.35           H  
ATOM     81  HA  PHE A   5       7.779   4.182   2.561  1.00 15.35           H  
ATOM     82 1HB  PHE A   5       6.958   4.877   4.851  1.00 15.35           H  
ATOM     83 2HB  PHE A   5       7.757   3.462   5.524  1.00 15.35           H  
ATOM     84  HD1 PHE A   5       8.307   6.606   3.686  1.00 15.35           H  
ATOM     85  HD2 PHE A   5      10.059   3.450   5.953  1.00 15.35           H  
ATOM     86  HE1 PHE A   5      10.394   7.903   3.845  1.00 15.35           H  
ATOM     87  HE2 PHE A   5      12.159   4.730   6.129  1.00 15.35           H  
ATOM     88  HZ  PHE A   5      12.331   6.965   5.072  1.00 15.35           H  
ATOM     89  N   LEU A   6       9.690   2.592   2.403  1.00 16.51           N  
ATOM     90  CA  LEU A   6      10.695   1.572   2.152  1.00 16.51           C  
ATOM     91  C   LEU A   6      11.963   1.747   2.973  1.00 16.51           C  
ATOM     92  O   LEU A   6      12.413   2.864   3.220  1.00 16.51           O  
ATOM     93  CB  LEU A   6      11.038   1.559   0.665  1.00 16.51           C  
ATOM     94  CG  LEU A   6       9.845   1.297  -0.260  1.00 16.51           C  
ATOM     95  CD1 LEU A   6      10.307   1.355  -1.705  1.00 16.51           C  
ATOM     96  CD2 LEU A   6       9.226  -0.050   0.086  1.00 16.51           C  
ATOM     97  H   LEU A   6       9.752   3.482   1.932  1.00 16.51           H  
ATOM     98  HA  LEU A   6      10.263   0.605   2.406  1.00 16.51           H  
ATOM     99 1HB  LEU A   6      11.468   2.521   0.397  1.00 16.51           H  
ATOM    100 2HB  LEU A   6      11.784   0.784   0.485  1.00 16.51           H  
ATOM    101  HG  LEU A   6       9.094   2.078  -0.116  1.00 16.51           H  
ATOM    102 1HD1 LEU A   6       9.454   1.184  -2.363  1.00 16.51           H  
ATOM    103 2HD1 LEU A   6      10.732   2.337  -1.911  1.00 16.51           H  
ATOM    104 3HD1 LEU A   6      11.060   0.588  -1.879  1.00 16.51           H  
ATOM    105 1HD2 LEU A   6       8.368  -0.231  -0.561  1.00 16.51           H  
ATOM    106 2HD2 LEU A   6       9.961  -0.840  -0.052  1.00 16.51           H  
ATOM    107 3HD2 LEU A   6       8.895  -0.039   1.129  1.00 16.51           H  
ATOM    108  N   GLY A   7      12.577   0.616   3.305  1.00 17.92           N  
ATOM    109  CA  GLY A   7      13.829   0.558   4.055  1.00 17.92           C  
ATOM    110  C   GLY A   7      14.360  -0.875   4.085  1.00 17.92           C  
ATOM    111  O   GLY A   7      13.939  -1.716   3.285  1.00 17.92           O  
ATOM    112  H   GLY A   7      12.132  -0.251   3.041  1.00 17.92           H  
ATOM    113 1HA  GLY A   7      14.564   1.219   3.594  1.00 17.92           H  
ATOM    114 2HA  GLY A   7      13.662   0.916   5.071  1.00 17.92           H  
ATOM    115  N   THR A   8      15.250  -1.174   5.036  1.00 19.50           N  
ATOM    116  CA  THR A   8      15.903  -2.492   5.120  1.00 19.50           C  
ATOM    117  C   THR A   8      14.912  -3.614   5.439  1.00 19.50           C  
ATOM    118  O   THR A   8      15.143  -4.788   5.128  1.00 19.50           O  
ATOM    119  CB  THR A   8      17.024  -2.461   6.172  1.00 19.50           C  
ATOM    120  OG1 THR A   8      16.475  -2.125   7.455  1.00 19.50           O  
ATOM    121  CG2 THR A   8      18.066  -1.422   5.789  1.00 19.50           C  
ATOM    122  H   THR A   8      15.525  -0.454   5.690  1.00 19.50           H  
ATOM    123  HA  THR A   8      16.354  -2.711   4.150  1.00 19.50           H  
ATOM    124  HB  THR A   8      17.494  -3.442   6.232  1.00 19.50           H  
ATOM    125  HG1 THR A   8      15.973  -2.871   7.796  1.00 19.50           H  
ATOM    126 1HG2 THR A   8      18.859  -1.406   6.538  1.00 19.50           H  
ATOM    127 2HG2 THR A   8      18.491  -1.674   4.817  1.00 19.50           H  
ATOM    128 3HG2 THR A   8      17.600  -0.439   5.735  1.00 19.50           H  
ATOM    129  N   SER A   9      13.760  -3.231   5.981  1.00 20.93           N  
ATOM    130  CA  SER A   9      12.669  -4.145   6.301  1.00 20.93           C  
ATOM    131  C   SER A   9      12.159  -4.836   5.025  1.00 20.93           C  
ATOM    132  O   SER A   9      11.546  -5.893   5.081  1.00 20.93           O  
ATOM    133  CB  SER A   9      11.538  -3.385   6.965  1.00 20.93           C  
ATOM    134  OG  SER A   9      11.925  -2.865   8.224  1.00 20.93           O  
ATOM    135  H   SER A   9      13.652  -2.251   6.192  1.00 20.93           H  
ATOM    136  HA  SER A   9      13.040  -4.903   6.990  1.00 20.93           H  
ATOM    137 1HB  SER A   9      11.255  -2.566   6.312  1.00 20.93           H  
ATOM    138 2HB  SER A   9      10.664  -4.031   7.077  1.00 20.93           H  
ATOM    139  HG  SER A   9      11.751  -3.567   8.901  1.00 20.93           H  
ATOM    140  N   GLY A  10      12.442  -4.256   3.855  1.00 21.56           N  
ATOM    141  CA  GLY A  10      12.007  -4.821   2.586  1.00 21.56           C  
ATOM    142  C   GLY A  10      12.592  -6.215   2.311  1.00 21.56           C  
ATOM    143  O   GLY A  10      12.094  -6.930   1.443  1.00 21.56           O  
ATOM    144  H   GLY A  10      12.975  -3.390   3.829  1.00 21.56           H  
ATOM    145 1HA  GLY A  10      10.917  -4.873   2.578  1.00 21.56           H  
ATOM    146 2HA  GLY A  10      12.295  -4.141   1.784  1.00 21.56           H  
ATOM    147  N   GLY A  11      13.646  -6.612   3.044  1.00 21.04           N  
ATOM    148  CA  GLY A  11      14.259  -7.933   2.879  1.00 21.04           C  
ATOM    149  C   GLY A  11      13.569  -9.021   3.724  1.00 21.04           C  
ATOM    150  O   GLY A  11      14.012 -10.172   3.750  1.00 21.04           O  
ATOM    151  H   GLY A  11      14.037  -5.979   3.746  1.00 21.04           H  
ATOM    152 1HA  GLY A  11      14.226  -8.215   1.827  1.00 21.04           H  
ATOM    153 2HA  GLY A  11      15.310  -7.873   3.158  1.00 21.04           H  
ATOM    154  N   LEU A  12      12.509  -8.643   4.427  1.00 19.52           N  
ATOM    155  CA  LEU A  12      11.741  -9.504   5.316  1.00 19.52           C  
ATOM    156  C   LEU A  12      10.569 -10.226   4.623  1.00 19.52           C  
ATOM    157  O   LEU A  12      10.297  -9.977   3.448  1.00 19.52           O  
ATOM    158  CB  LEU A  12      11.187  -8.666   6.474  1.00 19.52           C  
ATOM    159  CG  LEU A  12      12.210  -7.982   7.340  1.00 19.52           C  
ATOM    160  CD1 LEU A  12      11.484  -7.151   8.377  1.00 19.52           C  
ATOM    161  CD2 LEU A  12      13.101  -9.018   7.978  1.00 19.52           C  
ATOM    162  H   LEU A  12      12.203  -7.671   4.369  1.00 19.52           H  
ATOM    163  HA  LEU A  12      12.442 -10.224   5.717  1.00 19.52           H  
ATOM    164 1HB  LEU A  12      10.552  -7.893   6.046  1.00 19.52           H  
ATOM    165 2HB  LEU A  12      10.560  -9.254   7.110  1.00 19.52           H  
ATOM    166  HG  LEU A  12      12.816  -7.320   6.734  1.00 19.52           H  
ATOM    167 1HD1 LEU A  12      12.209  -6.635   9.003  1.00 19.52           H  
ATOM    168 2HD1 LEU A  12      10.852  -6.416   7.870  1.00 19.52           H  
ATOM    169 3HD1 LEU A  12      10.866  -7.795   8.995  1.00 19.52           H  
ATOM    170 1HD2 LEU A  12      13.843  -8.521   8.603  1.00 19.52           H  
ATOM    171 2HD2 LEU A  12      12.500  -9.690   8.590  1.00 19.52           H  
ATOM    172 3HD2 LEU A  12      13.606  -9.591   7.198  1.00 19.52           H  
ATOM    173  N   PRO A  13       9.988 -11.251   5.293  1.00 17.53           N  
ATOM    174  CA  PRO A  13       8.717 -11.907   4.999  1.00 17.53           C  
ATOM    175  C   PRO A  13       7.615 -10.847   5.018  1.00 17.53           C  
ATOM    176  O   PRO A  13       7.890  -9.681   4.787  1.00 17.53           O  
ATOM    177  CB  PRO A  13       8.581 -12.932   6.131  1.00 17.53           C  
ATOM    178  CG  PRO A  13       9.999 -13.236   6.541  1.00 17.53           C  
ATOM    179  CD  PRO A  13      10.748 -11.943   6.387  1.00 17.53           C  
ATOM    180  HA  PRO A  13       8.774 -12.396   4.015  1.00 17.53           H  
ATOM    181 1HB  PRO A  13       7.991 -12.509   6.956  1.00 17.53           H  
ATOM    182 2HB  PRO A  13       8.045 -13.822   5.770  1.00 17.53           H  
ATOM    183 1HG  PRO A  13      10.020 -13.614   7.576  1.00 17.53           H  
ATOM    184 2HG  PRO A  13      10.409 -14.037   5.907  1.00 17.53           H  
ATOM    185 1HD  PRO A  13      10.723 -11.401   7.333  1.00 17.53           H  
ATOM    186 2HD  PRO A  13      11.767 -12.201   6.072  1.00 17.53           H  
ATOM    187  N   GLY A  14       6.368 -11.212   5.316  1.00 15.71           N  
ATOM    188  CA  GLY A  14       5.224 -10.272   5.219  1.00 15.71           C  
ATOM    189  C   GLY A  14       5.392  -8.867   5.864  1.00 15.71           C  
ATOM    190  O   GLY A  14       4.568  -7.975   5.646  1.00 15.71           O  
ATOM    191  H   GLY A  14       6.175 -12.174   5.553  1.00 15.71           H  
ATOM    192 1HA  GLY A  14       4.985 -10.138   4.163  1.00 15.71           H  
ATOM    193 2HA  GLY A  14       4.349 -10.752   5.657  1.00 15.71           H  
ATOM    194  N   GLN A  15       6.445  -8.644   6.639  1.00 14.41           N  
ATOM    195  CA  GLN A  15       6.707  -7.342   7.238  1.00 14.41           C  
ATOM    196  C   GLN A  15       7.306  -6.446   6.149  1.00 14.41           C  
ATOM    197  O   GLN A  15       8.501  -6.166   6.151  1.00 14.41           O  
ATOM    198  CB  GLN A  15       7.708  -7.470   8.392  1.00 14.41           C  
ATOM    199  CG  GLN A  15       7.260  -8.316   9.586  1.00 14.41           C  
ATOM    200  CD  GLN A  15       6.268  -7.597  10.499  1.00 14.41           C  
ATOM    201  OE1 GLN A  15       6.633  -6.593  11.142  1.00 14.41           O  
ATOM    202  NE2 GLN A  15       5.034  -8.097  10.571  1.00 14.41           N  
ATOM    203  H   GLN A  15       7.109  -9.391   6.772  1.00 14.41           H  
ATOM    204  HA  GLN A  15       5.772  -6.902   7.588  1.00 14.41           H  
ATOM    205 1HB  GLN A  15       8.616  -7.917   8.005  1.00 14.41           H  
ATOM    206 2HB  GLN A  15       7.964  -6.480   8.752  1.00 14.41           H  
ATOM    207 1HG  GLN A  15       6.785  -9.223   9.211  1.00 14.41           H  
ATOM    208 2HG  GLN A  15       8.141  -8.575  10.176  1.00 14.41           H  
ATOM    209 1HE2 GLN A  15       4.349  -7.662  11.159  1.00 14.41           H  
ATOM    210 2HE2 GLN A  15       4.788  -8.908  10.040  1.00 14.41           H  
ATOM    211  N   GLU A  16       6.447  -5.962   5.245  1.00 13.70           N  
ATOM    212  CA  GLU A  16       6.846  -5.197   4.047  1.00 13.70           C  
ATOM    213  C   GLU A  16       7.619  -3.920   4.368  1.00 13.70           C  
ATOM    214  O   GLU A  16       8.465  -3.476   3.588  1.00 13.70           O  
ATOM    215  CB  GLU A  16       5.612  -4.827   3.211  1.00 13.70           C  
ATOM    216  CG  GLU A  16       4.930  -6.000   2.503  1.00 13.70           C  
ATOM    217  CD  GLU A  16       3.687  -5.587   1.716  1.00 13.70           C  
ATOM    218  OE1 GLU A  16       3.247  -4.457   1.850  1.00 13.70           O  
ATOM    219  OE2 GLU A  16       3.177  -6.395   0.968  1.00 13.70           O  
ATOM    220  H   GLU A  16       5.477  -6.256   5.358  1.00 13.70           H  
ATOM    221  HA  GLU A  16       7.495  -5.837   3.445  1.00 13.70           H  
ATOM    222 1HB  GLU A  16       4.871  -4.354   3.855  1.00 13.70           H  
ATOM    223 2HB  GLU A  16       5.895  -4.098   2.452  1.00 13.70           H  
ATOM    224 1HG  GLU A  16       5.643  -6.459   1.819  1.00 13.70           H  
ATOM    225 2HG  GLU A  16       4.653  -6.747   3.247  1.00 13.70           H  
ATOM    226  N   GLY A  17       7.309  -3.338   5.513  1.00 13.52           N  
ATOM    227  CA  GLY A  17       7.937  -2.118   5.983  1.00 13.52           C  
ATOM    228  C   GLY A  17       7.563  -1.975   7.442  1.00 13.52           C  
ATOM    229  O   GLY A  17       6.467  -2.356   7.851  1.00 13.52           O  
ATOM    230  H   GLY A  17       6.610  -3.781   6.087  1.00 13.52           H  
ATOM    231 1HA  GLY A  17       9.015  -2.179   5.865  1.00 13.52           H  
ATOM    232 2HA  GLY A  17       7.581  -1.263   5.409  1.00 13.52           H  
ATOM    233  N   GLN A  18       8.486  -1.451   8.234  1.00 13.84           N  
ATOM    234  CA  GLN A  18       8.289  -1.341   9.673  1.00 13.84           C  
ATOM    235  C   GLN A  18       8.521   0.067  10.197  1.00 13.84           C  
ATOM    236  O   GLN A  18       8.865   0.259  11.362  1.00 13.84           O  
ATOM    237  CB  GLN A  18       9.223  -2.340  10.356  1.00 13.84           C  
ATOM    238  CG  GLN A  18       8.938  -3.819   9.977  1.00 13.84           C  
ATOM    239  CD  GLN A  18       9.962  -4.765  10.525  1.00 13.84           C  
ATOM    240  OE1 GLN A  18      11.174  -4.539  10.339  1.00 13.84           O  
ATOM    241  NE2 GLN A  18       9.509  -5.826  11.190  1.00 13.84           N  
ATOM    242  H   GLN A  18       9.364  -1.147   7.834  1.00 13.84           H  
ATOM    243  HA  GLN A  18       7.260  -1.615   9.904  1.00 13.84           H  
ATOM    244 1HB  GLN A  18      10.254  -2.103  10.105  1.00 13.84           H  
ATOM    245 2HB  GLN A  18       9.121  -2.247  11.437  1.00 13.84           H  
ATOM    246 1HG  GLN A  18       7.962  -4.105  10.375  1.00 13.84           H  
ATOM    247 2HG  GLN A  18       8.941  -3.933   8.898  1.00 13.84           H  
ATOM    248 1HE2 GLN A  18      10.149  -6.489  11.576  1.00 13.84           H  
ATOM    249 2HE2 GLN A  18       8.497  -5.975  11.289  1.00 13.84           H  
ATOM    250  N   ALA A  19       8.337   1.054   9.334  1.00 14.59           N  
ATOM    251  CA  ALA A  19       8.551   2.438   9.724  1.00 14.59           C  
ATOM    252  C   ALA A  19       7.486   3.353   9.141  1.00 14.59           C  
ATOM    253  O   ALA A  19       7.815   4.229   8.348  1.00 14.59           O  
ATOM    254  CB  ALA A  19       9.920   2.902   9.257  1.00 14.59           C  
ATOM    255  H   ALA A  19       8.045   0.831   8.392  1.00 14.59           H  
ATOM    256  HA  ALA A  19       8.528   2.507  10.809  1.00 14.59           H  
ATOM    257 1HB  ALA A  19      10.085   3.933   9.573  1.00 14.59           H  
ATOM    258 2HB  ALA A  19      10.689   2.261   9.695  1.00 14.59           H  
ATOM    259 3HB  ALA A  19       9.971   2.842   8.177  1.00 14.59           H  
ATOM    260  N   PRO A  20       6.206   3.230   9.540  1.00 15.62           N  
ATOM    261  CA  PRO A  20       5.104   4.027   9.025  1.00 15.62           C  
ATOM    262  C   PRO A  20       5.293   5.511   9.324  1.00 15.62           C  
ATOM    263  O   PRO A  20       4.815   6.367   8.585  1.00 15.62           O  
ATOM    264  CB  PRO A  20       3.892   3.446   9.764  1.00 15.62           C  
ATOM    265  CG  PRO A  20       4.469   2.789  11.010  1.00 15.62           C  
ATOM    266  CD  PRO A  20       5.819   2.261  10.586  1.00 15.62           C  
ATOM    267  HA  PRO A  20       5.017   3.860   7.939  1.00 15.62           H  
ATOM    268 1HB  PRO A  20       3.183   4.252  10.003  1.00 15.62           H  
ATOM    269 2HB  PRO A  20       3.362   2.737   9.111  1.00 15.62           H  
ATOM    270 1HG  PRO A  20       4.540   3.524  11.826  1.00 15.62           H  
ATOM    271 2HG  PRO A  20       3.797   1.992  11.361  1.00 15.62           H  
ATOM    272 1HD  PRO A  20       6.489   2.282  11.449  1.00 15.62           H  
ATOM    273 2HD  PRO A  20       5.711   1.252  10.163  1.00 15.62           H  
ATOM    274  N   SER A  21       6.082   5.832  10.357  1.00 16.80           N  
ATOM    275  CA  SER A  21       6.361   7.228  10.686  1.00 16.80           C  
ATOM    276  C   SER A  21       7.196   7.875   9.579  1.00 16.80           C  
ATOM    277  O   SER A  21       7.187   9.099   9.382  1.00 16.80           O  
ATOM    278  CB  SER A  21       7.090   7.313  12.011  1.00 16.80           C  
ATOM    279  OG  SER A  21       8.369   6.749  11.915  1.00 16.80           O  
ATOM    280  H   SER A  21       6.469   5.109  10.941  1.00 16.80           H  
ATOM    281  HA  SER A  21       5.415   7.765  10.766  1.00 16.80           H  
ATOM    282 1HB  SER A  21       7.174   8.358  12.308  1.00 16.80           H  
ATOM    283 2HB  SER A  21       6.517   6.798  12.779  1.00 16.80           H  
ATOM    284  HG  SER A  21       8.753   7.106  11.107  1.00 16.80           H  
ATOM    285  N   GLY A  22       7.861   7.027   8.789  1.00 18.09           N  
ATOM    286  CA  GLY A  22       8.669   7.451   7.670  1.00 18.09           C  
ATOM    287  C   GLY A  22       7.795   8.194   6.678  1.00 18.09           C  
ATOM    288  O   GLY A  22       8.283   9.052   5.944  1.00 18.09           O  
ATOM    289  H   GLY A  22       7.799   6.025   8.947  1.00 18.09           H  
ATOM    290 1HA  GLY A  22       9.481   8.093   8.015  1.00 18.09           H  
ATOM    291 2HA  GLY A  22       9.115   6.578   7.205  1.00 18.09           H  
ATOM    292  N   PHE A  23       6.492   7.884   6.674  1.00 19.46           N  
ATOM    293  CA  PHE A  23       5.543   8.544   5.811  1.00 19.46           C  
ATOM    294  C   PHE A  23       5.588  10.042   6.046  1.00 19.46           C  
ATOM    295  O   PHE A  23       5.514  10.815   5.095  1.00 19.46           O  
ATOM    296  CB  PHE A  23       4.119   8.064   6.025  1.00 19.46           C  
ATOM    297  CG  PHE A  23       3.169   8.773   5.100  1.00 19.46           C  
ATOM    298  CD1 PHE A  23       3.021   8.358   3.785  1.00 19.46           C  
ATOM    299  CD2 PHE A  23       2.445   9.874   5.530  1.00 19.46           C  
ATOM    300  CE1 PHE A  23       2.169   9.015   2.930  1.00 19.46           C  
ATOM    301  CE2 PHE A  23       1.595  10.537   4.670  1.00 19.46           C  
ATOM    302  CZ  PHE A  23       1.460  10.105   3.370  1.00 19.46           C  
ATOM    303  H   PHE A  23       6.129   7.186   7.321  1.00 19.46           H  
ATOM    304  HA  PHE A  23       5.817   8.339   4.778  1.00 19.46           H  
ATOM    305 1HB  PHE A  23       4.056   6.991   5.845  1.00 19.46           H  
ATOM    306 2HB  PHE A  23       3.810   8.252   7.054  1.00 19.46           H  
ATOM    307  HD1 PHE A  23       3.588   7.499   3.429  1.00 19.46           H  
ATOM    308  HD2 PHE A  23       2.560  10.217   6.560  1.00 19.46           H  
ATOM    309  HE1 PHE A  23       2.064   8.670   1.900  1.00 19.46           H  
ATOM    310  HE2 PHE A  23       1.034  11.411   5.018  1.00 19.46           H  
ATOM    311  HZ  PHE A  23       0.792  10.631   2.693  1.00 19.46           H  
ATOM    312  N   GLU A  24       5.612  10.485   7.309  1.00 20.74           N  
ATOM    313  CA  GLU A  24       5.635  11.919   7.550  1.00 20.74           C  
ATOM    314  C   GLU A  24       6.892  12.524   6.942  1.00 20.74           C  
ATOM    315  O   GLU A  24       6.841  13.560   6.277  1.00 20.74           O  
ATOM    316  CB  GLU A  24       5.559  12.255   9.040  1.00 20.74           C  
ATOM    317  CG  GLU A  24       5.584  13.763   9.316  1.00 20.74           C  
ATOM    318  CD  GLU A  24       5.435  14.146  10.776  1.00 20.74           C  
ATOM    319  OE1 GLU A  24       5.165  13.295  11.590  1.00 20.74           O  
ATOM    320  OE2 GLU A  24       5.632  15.309  11.071  1.00 20.74           O  
ATOM    321  H   GLU A  24       5.716   9.835   8.085  1.00 20.74           H  
ATOM    322  HA  GLU A  24       4.772  12.367   7.055  1.00 20.74           H  
ATOM    323 1HB  GLU A  24       4.646  11.838   9.464  1.00 20.74           H  
ATOM    324 2HB  GLU A  24       6.404  11.798   9.559  1.00 20.74           H  
ATOM    325 1HG  GLU A  24       6.536  14.152   8.953  1.00 20.74           H  
ATOM    326 2HG  GLU A  24       4.792  14.237   8.738  1.00 20.74           H  
ATOM    327  N   ASP A  25       8.040  11.870   7.143  1.00 21.81           N  
ATOM    328  CA  ASP A  25       9.262  12.421   6.540  1.00 21.81           C  
ATOM    329  C   ASP A  25       9.160  12.439   5.012  1.00 21.81           C  
ATOM    330  O   ASP A  25       9.601  13.393   4.363  1.00 21.81           O  
ATOM    331  CB  ASP A  25      10.516  11.652   6.959  1.00 21.81           C  
ATOM    332  CG  ASP A  25      10.974  11.925   8.408  1.00 21.81           C  
ATOM    333  OD1 ASP A  25      10.502  12.868   9.007  1.00 21.81           O  
ATOM    334  OD2 ASP A  25      11.819  11.198   8.886  1.00 21.81           O  
ATOM    335  H   ASP A  25       8.033  11.007   7.700  1.00 21.81           H  
ATOM    336  HA  ASP A  25       9.373  13.449   6.881  1.00 21.81           H  
ATOM    337 1HB  ASP A  25      10.326  10.581   6.848  1.00 21.81           H  
ATOM    338 2HB  ASP A  25      11.333  11.905   6.284  1.00 21.81           H  
ATOM    339  N   LEU A  26       8.543  11.399   4.449  1.00 22.64           N  
ATOM    340  CA  LEU A  26       8.342  11.253   3.014  1.00 22.64           C  
ATOM    341  C   LEU A  26       7.492  12.400   2.483  1.00 22.64           C  
ATOM    342  O   LEU A  26       7.862  13.059   1.508  1.00 22.64           O  
ATOM    343  CB  LEU A  26       7.661   9.909   2.741  1.00 22.64           C  
ATOM    344  CG  LEU A  26       7.299   9.561   1.333  1.00 22.64           C  
ATOM    345  CD1 LEU A  26       8.559   9.475   0.495  1.00 22.64           C  
ATOM    346  CD2 LEU A  26       6.529   8.233   1.363  1.00 22.64           C  
ATOM    347  H   LEU A  26       8.217  10.647   5.054  1.00 22.64           H  
ATOM    348  HA  LEU A  26       9.313  11.277   2.521  1.00 22.64           H  
ATOM    349 1HB  LEU A  26       8.290   9.120   3.136  1.00 22.64           H  
ATOM    350 2HB  LEU A  26       6.743   9.892   3.280  1.00 22.64           H  
ATOM    351  HG  LEU A  26       6.664  10.337   0.910  1.00 22.64           H  
ATOM    352 1HD1 LEU A  26       8.303   9.220  -0.528  1.00 22.64           H  
ATOM    353 2HD1 LEU A  26       9.068  10.440   0.511  1.00 22.64           H  
ATOM    354 3HD1 LEU A  26       9.214   8.709   0.908  1.00 22.64           H  
ATOM    355 1HD2 LEU A  26       6.240   7.946   0.360  1.00 22.64           H  
ATOM    356 2HD2 LEU A  26       7.157   7.456   1.791  1.00 22.64           H  
ATOM    357 3HD2 LEU A  26       5.633   8.353   1.977  1.00 22.64           H  
ATOM    358  N   GLU A  27       6.354  12.653   3.140  1.00 23.21           N  
ATOM    359  CA  GLU A  27       5.472  13.738   2.742  1.00 23.21           C  
ATOM    360  C   GLU A  27       6.194  15.071   2.823  1.00 23.21           C  
ATOM    361  O   GLU A  27       6.132  15.870   1.885  1.00 23.21           O  
ATOM    362  CB  GLU A  27       4.217  13.791   3.622  1.00 23.21           C  
ATOM    363  CG  GLU A  27       3.260  14.943   3.252  1.00 23.21           C  
ATOM    364  CD  GLU A  27       1.975  15.008   4.079  1.00 23.21           C  
ATOM    365  OE1 GLU A  27       1.733  14.134   4.877  1.00 23.21           O  
ATOM    366  OE2 GLU A  27       1.259  15.979   3.925  1.00 23.21           O  
ATOM    367  H   GLU A  27       6.099  12.068   3.931  1.00 23.21           H  
ATOM    368  HA  GLU A  27       5.168  13.574   1.712  1.00 23.21           H  
ATOM    369 1HB  GLU A  27       3.674  12.848   3.540  1.00 23.21           H  
ATOM    370 2HB  GLU A  27       4.511  13.908   4.667  1.00 23.21           H  
ATOM    371 1HG  GLU A  27       3.801  15.881   3.378  1.00 23.21           H  
ATOM    372 2HG  GLU A  27       3.000  14.854   2.198  1.00 23.21           H  
ATOM    373  N   ARG A  28       6.910  15.315   3.923  1.00 23.59           N  
ATOM    374  CA  ARG A  28       7.615  16.578   4.059  1.00 23.59           C  
ATOM    375  C   ARG A  28       8.660  16.726   2.962  1.00 23.59           C  
ATOM    376  O   ARG A  28       8.780  17.796   2.356  1.00 23.59           O  
ATOM    377  CB  ARG A  28       8.266  16.673   5.430  1.00 23.59           C  
ATOM    378  CG  ARG A  28       7.278  16.892   6.591  1.00 23.59           C  
ATOM    379  CD  ARG A  28       7.970  16.961   7.911  1.00 23.59           C  
ATOM    380  NE  ARG A  28       7.029  17.138   9.021  1.00 23.59           N  
ATOM    381  CZ  ARG A  28       6.525  18.308   9.432  1.00 23.59           C  
ATOM    382  NH1 ARG A  28       6.852  19.442   8.841  1.00 23.59           N  
ATOM    383  NH2 ARG A  28       5.694  18.289  10.445  1.00 23.59           N  
ATOM    384  H   ARG A  28       6.943  14.628   4.680  1.00 23.59           H  
ATOM    385  HA  ARG A  28       6.893  17.386   3.966  1.00 23.59           H  
ATOM    386 1HB  ARG A  28       8.805  15.746   5.635  1.00 23.59           H  
ATOM    387 2HB  ARG A  28       8.991  17.486   5.439  1.00 23.59           H  
ATOM    388 1HG  ARG A  28       6.739  17.825   6.436  1.00 23.59           H  
ATOM    389 2HG  ARG A  28       6.567  16.065   6.622  1.00 23.59           H  
ATOM    390 1HD  ARG A  28       8.513  16.027   8.075  1.00 23.59           H  
ATOM    391 2HD  ARG A  28       8.668  17.794   7.917  1.00 23.59           H  
ATOM    392  HE  ARG A  28       6.712  16.311   9.549  1.00 23.59           H  
ATOM    393 1HH1 ARG A  28       7.494  19.438   8.062  1.00 23.59           H  
ATOM    394 2HH1 ARG A  28       6.459  20.312   9.169  1.00 23.59           H  
ATOM    395 1HH2 ARG A  28       5.477  17.375  10.872  1.00 23.59           H  
ATOM    396 2HH2 ARG A  28       5.286  19.140  10.796  1.00 23.59           H  
ATOM    397  N   GLY A  29       9.357  15.634   2.645  1.00 23.94           N  
ATOM    398  CA  GLY A  29      10.361  15.623   1.597  1.00 23.94           C  
ATOM    399  C   GLY A  29       9.734  16.029   0.276  1.00 23.94           C  
ATOM    400  O   GLY A  29      10.219  16.938  -0.403  1.00 23.94           O  
ATOM    401  H   GLY A  29       9.218  14.777   3.179  1.00 23.94           H  
ATOM    402 1HA  GLY A  29      11.171  16.307   1.854  1.00 23.94           H  
ATOM    403 2HA  GLY A  29      10.784  14.621   1.516  1.00 23.94           H  
ATOM    404  N   ARG A  30       8.640  15.359  -0.080  1.00 24.30           N  
ATOM    405  CA  ARG A  30       7.953  15.645  -1.323  1.00 24.30           C  
ATOM    406  C   ARG A  30       7.462  17.088  -1.360  1.00 24.30           C  
ATOM    407  O   ARG A  30       7.559  17.755  -2.393  1.00 24.30           O  
ATOM    408  CB  ARG A  30       6.786  14.688  -1.484  1.00 24.30           C  
ATOM    409  CG  ARG A  30       7.185  13.246  -1.793  1.00 24.30           C  
ATOM    410  CD  ARG A  30       6.009  12.350  -1.782  1.00 24.30           C  
ATOM    411  NE  ARG A  30       6.354  10.987  -2.134  1.00 24.30           N  
ATOM    412  CZ  ARG A  30       5.536   9.931  -1.980  1.00 24.30           C  
ATOM    413  NH1 ARG A  30       4.340  10.101  -1.466  1.00 24.30           N  
ATOM    414  NH2 ARG A  30       5.933   8.724  -2.342  1.00 24.30           N  
ATOM    415  H   ARG A  30       8.288  14.620   0.532  1.00 24.30           H  
ATOM    416  HA  ARG A  30       8.648  15.488  -2.146  1.00 24.30           H  
ATOM    417 1HB  ARG A  30       6.208  14.675  -0.559  1.00 24.30           H  
ATOM    418 2HB  ARG A  30       6.131  15.037  -2.278  1.00 24.30           H  
ATOM    419 1HG  ARG A  30       7.651  13.199  -2.777  1.00 24.30           H  
ATOM    420 2HG  ARG A  30       7.892  12.895  -1.040  1.00 24.30           H  
ATOM    421 1HD  ARG A  30       5.582  12.343  -0.777  1.00 24.30           H  
ATOM    422 2HD  ARG A  30       5.266  12.710  -2.491  1.00 24.30           H  
ATOM    423  HE  ARG A  30       7.270  10.821  -2.529  1.00 24.30           H  
ATOM    424 1HH1 ARG A  30       4.038  11.024  -1.187  1.00 24.30           H  
ATOM    425 2HH1 ARG A  30       3.725   9.309  -1.347  1.00 24.30           H  
ATOM    426 1HH2 ARG A  30       6.853   8.592  -2.739  1.00 24.30           H  
ATOM    427 2HH2 ARG A  30       5.315   7.933  -2.223  1.00 24.30           H  
ATOM    428  N   ARG A  31       6.963  17.605  -0.237  1.00 24.57           N  
ATOM    429  CA  ARG A  31       6.510  18.984  -0.244  1.00 24.57           C  
ATOM    430  C   ARG A  31       7.663  19.942  -0.512  1.00 24.57           C  
ATOM    431  O   ARG A  31       7.511  20.869  -1.310  1.00 24.57           O  
ATOM    432  CB  ARG A  31       5.811  19.335   1.059  1.00 24.57           C  
ATOM    433  CG  ARG A  31       4.412  18.718   1.213  1.00 24.57           C  
ATOM    434  CD  ARG A  31       3.774  19.083   2.505  1.00 24.57           C  
ATOM    435  NE  ARG A  31       2.439  18.498   2.642  1.00 24.57           N  
ATOM    436  CZ  ARG A  31       1.312  19.032   2.159  1.00 24.57           C  
ATOM    437  NH1 ARG A  31       1.321  20.176   1.501  1.00 24.57           N  
ATOM    438  NH2 ARG A  31       0.195  18.376   2.364  1.00 24.57           N  
ATOM    439  H   ARG A  31       6.875  17.037   0.606  1.00 24.57           H  
ATOM    440  HA  ARG A  31       5.782  19.096  -1.047  1.00 24.57           H  
ATOM    441 1HB  ARG A  31       6.418  18.987   1.894  1.00 24.57           H  
ATOM    442 2HB  ARG A  31       5.718  20.419   1.146  1.00 24.57           H  
ATOM    443 1HG  ARG A  31       3.774  19.069   0.404  1.00 24.57           H  
ATOM    444 2HG  ARG A  31       4.487  17.632   1.166  1.00 24.57           H  
ATOM    445 1HD  ARG A  31       4.391  18.710   3.324  1.00 24.57           H  
ATOM    446 2HD  ARG A  31       3.685  20.165   2.579  1.00 24.57           H  
ATOM    447  HE  ARG A  31       2.326  17.602   3.139  1.00 24.57           H  
ATOM    448 1HH1 ARG A  31       2.194  20.669   1.354  1.00 24.57           H  
ATOM    449 2HH1 ARG A  31       0.459  20.561   1.146  1.00 24.57           H  
ATOM    450 1HH2 ARG A  31       0.249  17.489   2.887  1.00 24.57           H  
ATOM    451 2HH2 ARG A  31      -0.683  18.732   2.024  1.00 24.57           H  
ATOM    452  N   GLU A  32       8.840  19.693   0.083  1.00 24.67           N  
ATOM    453  CA  GLU A  32       9.962  20.589  -0.182  1.00 24.67           C  
ATOM    454  C   GLU A  32      10.365  20.526  -1.653  1.00 24.67           C  
ATOM    455  O   GLU A  32      10.666  21.558  -2.258  1.00 24.67           O  
ATOM    456  CB  GLU A  32      11.178  20.282   0.714  1.00 24.67           C  
ATOM    457  CG  GLU A  32      11.002  20.657   2.201  1.00 24.67           C  
ATOM    458  CD  GLU A  32      12.254  20.411   3.053  1.00 24.67           C  
ATOM    459  OE1 GLU A  32      13.216  19.876   2.549  1.00 24.67           O  
ATOM    460  OE2 GLU A  32      12.237  20.779   4.209  1.00 24.67           O  
ATOM    461  H   GLU A  32       8.933  18.913   0.736  1.00 24.67           H  
ATOM    462  HA  GLU A  32       9.642  21.607   0.037  1.00 24.67           H  
ATOM    463 1HB  GLU A  32      11.391  19.212   0.668  1.00 24.67           H  
ATOM    464 2HB  GLU A  32      12.052  20.806   0.331  1.00 24.67           H  
ATOM    465 1HG  GLU A  32      10.733  21.710   2.266  1.00 24.67           H  
ATOM    466 2HG  GLU A  32      10.175  20.075   2.607  1.00 24.67           H  
ATOM    467  N   MET A  33      10.316  19.327  -2.249  1.00 24.67           N  
ATOM    468  CA  MET A  33      10.663  19.152  -3.659  1.00 24.67           C  
ATOM    469  C   MET A  33       9.743  19.976  -4.555  1.00 24.67           C  
ATOM    470  O   MET A  33      10.178  20.551  -5.552  1.00 24.67           O  
ATOM    471  CB  MET A  33      10.583  17.677  -4.041  1.00 24.67           C  
ATOM    472  CG  MET A  33      11.657  16.800  -3.424  1.00 24.67           C  
ATOM    473  SD  MET A  33      11.363  15.048  -3.721  1.00 24.67           S  
ATOM    474  CE  MET A  33      11.654  14.952  -5.482  1.00 24.67           C  
ATOM    475  H   MET A  33      10.066  18.509  -1.686  1.00 24.67           H  
ATOM    476  HA  MET A  33      11.681  19.509  -3.811  1.00 24.67           H  
ATOM    477 1HB  MET A  33       9.621  17.280  -3.742  1.00 24.67           H  
ATOM    478 2HB  MET A  33      10.649  17.581  -5.123  1.00 24.67           H  
ATOM    479 1HG  MET A  33      12.624  17.065  -3.846  1.00 24.67           H  
ATOM    480 2HG  MET A  33      11.698  16.971  -2.355  1.00 24.67           H  
ATOM    481 1HE  MET A  33      11.509  13.925  -5.820  1.00 24.67           H  
ATOM    482 2HE  MET A  33      10.954  15.608  -6.002  1.00 24.67           H  
ATOM    483 3HE  MET A  33      12.675  15.265  -5.701  1.00 24.67           H  
ATOM    484  N   VAL A  34       8.464  20.033  -4.193  1.00 24.67           N  
ATOM    485  CA  VAL A  34       7.492  20.811  -4.944  1.00 24.67           C  
ATOM    486  C   VAL A  34       7.679  22.318  -4.752  1.00 24.67           C  
ATOM    487  O   VAL A  34       7.610  23.083  -5.716  1.00 24.67           O  
ATOM    488  CB  VAL A  34       6.062  20.413  -4.540  1.00 24.67           C  
ATOM    489  CG1 VAL A  34       5.054  21.346  -5.190  1.00 24.67           C  
ATOM    490  CG2 VAL A  34       5.799  18.978  -4.979  1.00 24.67           C  
ATOM    491  H   VAL A  34       8.158  19.499  -3.377  1.00 24.67           H  
ATOM    492  HA  VAL A  34       7.622  20.581  -6.000  1.00 24.67           H  
ATOM    493  HB  VAL A  34       5.959  20.496  -3.455  1.00 24.67           H  
ATOM    494 1HG1 VAL A  34       4.048  21.058  -4.891  1.00 24.67           H  
ATOM    495 2HG1 VAL A  34       5.249  22.370  -4.868  1.00 24.67           H  
ATOM    496 3HG1 VAL A  34       5.145  21.282  -6.274  1.00 24.67           H  
ATOM    497 1HG2 VAL A  34       4.792  18.687  -4.686  1.00 24.67           H  
ATOM    498 2HG2 VAL A  34       5.900  18.907  -6.061  1.00 24.67           H  
ATOM    499 3HG2 VAL A  34       6.516  18.317  -4.510  1.00 24.67           H  
ATOM    500  N   GLU A  35       7.884  22.749  -3.505  1.00 24.67           N  
ATOM    501  CA  GLU A  35       8.041  24.170  -3.200  1.00 24.67           C  
ATOM    502  C   GLU A  35       9.292  24.835  -3.803  1.00 24.67           C  
ATOM    503  O   GLU A  35       9.217  25.996  -4.220  1.00 24.67           O  
ATOM    504  CB  GLU A  35       8.025  24.388  -1.681  1.00 24.67           C  
ATOM    505  CG  GLU A  35       6.648  24.144  -1.027  1.00 24.67           C  
ATOM    506  CD  GLU A  35       6.639  24.315   0.485  1.00 24.67           C  
ATOM    507  OE1 GLU A  35       7.679  24.561   1.053  1.00 24.67           O  
ATOM    508  OE2 GLU A  35       5.583  24.191   1.067  1.00 24.67           O  
ATOM    509  H   GLU A  35       7.920  22.069  -2.746  1.00 24.67           H  
ATOM    510  HA  GLU A  35       7.175  24.686  -3.611  1.00 24.67           H  
ATOM    511 1HB  GLU A  35       8.741  23.707  -1.215  1.00 24.67           H  
ATOM    512 2HB  GLU A  35       8.340  25.405  -1.453  1.00 24.67           H  
ATOM    513 1HG  GLU A  35       5.932  24.842  -1.459  1.00 24.67           H  
ATOM    514 2HG  GLU A  35       6.317  23.138  -1.274  1.00 24.67           H  
ATOM    515  N   GLU A  36      10.428  24.127  -3.850  1.00 24.67           N  
ATOM    516  CA  GLU A  36      11.658  24.728  -4.376  1.00 24.67           C  
ATOM    517  C   GLU A  36      12.627  23.699  -4.962  1.00 24.67           C  
ATOM    518  O   GLU A  36      12.888  23.723  -6.167  1.00 24.67           O  
ATOM    519  OXT GLU A  36      13.414  23.141  -4.196  1.00 24.67           O  
ATOM    520  CB  GLU A  36      12.362  25.537  -3.273  1.00 24.67           C  
ATOM    521  CG  GLU A  36      13.624  26.283  -3.726  1.00 24.67           C  
ATOM    522  CD  GLU A  36      14.245  27.149  -2.634  1.00 24.67           C  
ATOM    523  OE1 GLU A  36      13.712  27.191  -1.549  1.00 24.67           O  
ATOM    524  OE2 GLU A  36      15.252  27.765  -2.898  1.00 24.67           O  
ATOM    525  H   GLU A  36      10.443  23.174  -3.478  1.00 24.67           H  
ATOM    526  HA  GLU A  36      11.380  25.411  -5.178  1.00 24.67           H  
ATOM    527 1HB  GLU A  36      11.670  26.273  -2.865  1.00 24.67           H  
ATOM    528 2HB  GLU A  36      12.643  24.868  -2.459  1.00 24.67           H  
ATOM    529 1HG  GLU A  36      14.363  25.555  -4.058  1.00 24.67           H  
ATOM    530 2HG  GLU A  36      13.369  26.913  -4.577  1.00 24.67           H  
TER     531
ENDMDL

REMARK ID 91539 MODEL 5 MYO7A 945-980
PFRMAT TS
TARGET MYO7A 945-980
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   LYS A   1       0.584   0.403   0.343  1.00 12.05           N  
ATOM      2  CA  LYS A   1       1.895  -0.039  -0.121  1.00 12.05           C  
ATOM      3  C   LYS A   1       2.560   1.032  -0.967  1.00 12.05           C  
ATOM      4  O   LYS A   1       2.502   0.990  -2.197  1.00 12.05           O  
ATOM      5  CB  LYS A   1       1.786  -1.333  -0.928  1.00 12.05           C  
ATOM      6  CG  LYS A   1       1.305  -2.537  -0.125  1.00 12.05           C  
ATOM      7  CD  LYS A   1       1.252  -3.795  -0.986  1.00 12.05           C  
ATOM      8  CE  LYS A   1       0.793  -5.004  -0.178  1.00 12.05           C  
ATOM      9  NZ  LYS A   1       0.713  -6.235  -1.014  1.00 12.05           N  
ATOM     10 1H   LYS A   1       0.448   0.116   1.301  1.00 12.05           H  
ATOM     11 2H   LYS A   1       0.527   1.410   0.280  1.00 12.05           H  
ATOM     12 3H   LYS A   1      -0.134  -0.010  -0.235  1.00 12.05           H  
ATOM     13  HA  LYS A   1       2.529  -0.223   0.746  1.00 12.05           H  
ATOM     14 1HB  LYS A   1       1.098  -1.186  -1.760  1.00 12.05           H  
ATOM     15 2HB  LYS A   1       2.761  -1.577  -1.352  1.00 12.05           H  
ATOM     16 1HG  LYS A   1       1.958  -2.703   0.725  1.00 12.05           H  
ATOM     17 2HG  LYS A   1       0.304  -2.334   0.253  1.00 12.05           H  
ATOM     18 1HD  LYS A   1       0.561  -3.639  -1.815  1.00 12.05           H  
ATOM     19 2HD  LYS A   1       2.242  -3.997  -1.394  1.00 12.05           H  
ATOM     20 1HE  LYS A   1       1.496  -5.174   0.636  1.00 12.05           H  
ATOM     21 2HE  LYS A   1      -0.192  -4.799   0.242  1.00 12.05           H  
ATOM     22 1HZ  LYS A   1       0.407  -7.011  -0.444  1.00 12.05           H  
ATOM     23 2HZ  LYS A   1       0.055  -6.091  -1.767  1.00 12.05           H  
ATOM     24 3HZ  LYS A   1       1.624  -6.441  -1.400  1.00 12.05           H  
ATOM     25  N   MET A   2       3.237   1.981  -0.320  1.00 12.13           N  
ATOM     26  CA  MET A   2       3.902   3.078  -1.041  1.00 12.13           C  
ATOM     27  C   MET A   2       5.012   2.571  -1.960  1.00 12.13           C  
ATOM     28  O   MET A   2       5.354   3.197  -2.960  1.00 12.13           O  
ATOM     29  CB  MET A   2       4.475   4.087  -0.053  1.00 12.13           C  
ATOM     30  CG  MET A   2       3.428   4.881   0.710  1.00 12.13           C  
ATOM     31  SD  MET A   2       2.325   5.790  -0.384  1.00 12.13           S  
ATOM     32  CE  MET A   2       3.468   6.960  -1.113  1.00 12.13           C  
ATOM     33  H   MET A   2       3.290   1.970   0.690  1.00 12.13           H  
ATOM     34  HA  MET A   2       3.161   3.579  -1.665  1.00 12.13           H  
ATOM     35 1HB  MET A   2       5.104   3.571   0.672  1.00 12.13           H  
ATOM     36 2HB  MET A   2       5.109   4.795  -0.587  1.00 12.13           H  
ATOM     37 1HG  MET A   2       2.832   4.207   1.320  1.00 12.13           H  
ATOM     38 2HG  MET A   2       3.922   5.593   1.371  1.00 12.13           H  
ATOM     39 1HE  MET A   2       2.935   7.598  -1.819  1.00 12.13           H  
ATOM     40 2HE  MET A   2       3.909   7.576  -0.328  1.00 12.13           H  
ATOM     41 3HE  MET A   2       4.257   6.419  -1.637  1.00 12.13           H  
ATOM     42  N   PHE A   3       5.541   1.404  -1.628  1.00 12.61           N  
ATOM     43  CA  PHE A   3       6.601   0.758  -2.378  1.00 12.61           C  
ATOM     44  C   PHE A   3       6.073  -0.036  -3.575  1.00 12.61           C  
ATOM     45  O   PHE A   3       6.851  -0.624  -4.325  1.00 12.61           O  
ATOM     46  CB  PHE A   3       7.363  -0.170  -1.446  1.00 12.61           C  
ATOM     47  CG  PHE A   3       6.465  -1.158  -0.751  1.00 12.61           C  
ATOM     48  CD1 PHE A   3       6.070  -2.329  -1.376  1.00 12.61           C  
ATOM     49  CD2 PHE A   3       6.015  -0.910   0.537  1.00 12.61           C  
ATOM     50  CE1 PHE A   3       5.253  -3.233  -0.729  1.00 12.61           C  
ATOM     51  CE2 PHE A   3       5.198  -1.813   1.186  1.00 12.61           C  
ATOM     52  CZ  PHE A   3       4.821  -2.977   0.552  1.00 12.61           C  
ATOM     53  H   PHE A   3       5.200   0.948  -0.798  1.00 12.61           H  
ATOM     54  HA  PHE A   3       7.278   1.529  -2.749  1.00 12.61           H  
ATOM     55 1HB  PHE A   3       8.111  -0.723  -2.011  1.00 12.61           H  
ATOM     56 2HB  PHE A   3       7.884   0.415  -0.689  1.00 12.61           H  
ATOM     57  HD1 PHE A   3       6.414  -2.532  -2.390  1.00 12.61           H  
ATOM     58  HD2 PHE A   3       6.319   0.009   1.038  1.00 12.61           H  
ATOM     59  HE1 PHE A   3       4.954  -4.150  -1.233  1.00 12.61           H  
ATOM     60  HE2 PHE A   3       4.856  -1.609   2.200  1.00 12.61           H  
ATOM     61  HZ  PHE A   3       4.180  -3.692   1.063  1.00 12.61           H  
ATOM     62  N   GLY A   4       4.747  -0.072  -3.747  1.00 13.60           N  
ATOM     63  CA  GLY A   4       4.123  -0.791  -4.849  1.00 13.60           C  
ATOM     64  C   GLY A   4       4.551  -0.259  -6.219  1.00 13.60           C  
ATOM     65  O   GLY A   4       4.608  -1.006  -7.185  1.00 13.60           O  
ATOM     66  H   GLY A   4       4.134   0.426  -3.109  1.00 13.60           H  
ATOM     67 1HA  GLY A   4       4.370  -1.849  -4.774  1.00 13.60           H  
ATOM     68 2HA  GLY A   4       3.040  -0.710  -4.751  1.00 13.60           H  
ATOM     69  N   PHE A   5       4.828   1.039  -6.302  1.00 15.14           N  
ATOM     70  CA  PHE A   5       5.220   1.671  -7.555  1.00 15.14           C  
ATOM     71  C   PHE A   5       6.589   2.318  -7.523  1.00 15.14           C  
ATOM     72  O   PHE A   5       7.030   2.865  -6.515  1.00 15.14           O  
ATOM     73  CB  PHE A   5       4.187   2.703  -7.978  1.00 15.14           C  
ATOM     74  CG  PHE A   5       2.913   2.119  -8.448  1.00 15.14           C  
ATOM     75  CD1 PHE A   5       1.905   1.747  -7.571  1.00 15.14           C  
ATOM     76  CD2 PHE A   5       2.709   1.965  -9.804  1.00 15.14           C  
ATOM     77  CE1 PHE A   5       0.724   1.213  -8.056  1.00 15.14           C  
ATOM     78  CE2 PHE A   5       1.546   1.444 -10.286  1.00 15.14           C  
ATOM     79  CZ  PHE A   5       0.546   1.060  -9.420  1.00 15.14           C  
ATOM     80  H   PHE A   5       4.768   1.597  -5.461  1.00 15.14           H  
ATOM     81  HA  PHE A   5       5.246   0.899  -8.327  1.00 15.14           H  
ATOM     82 1HB  PHE A   5       3.974   3.374  -7.148  1.00 15.14           H  
ATOM     83 2HB  PHE A   5       4.591   3.293  -8.779  1.00 15.14           H  
ATOM     84  HD1 PHE A   5       2.052   1.874  -6.497  1.00 15.14           H  
ATOM     85  HD2 PHE A   5       3.492   2.272 -10.502  1.00 15.14           H  
ATOM     86  HE1 PHE A   5      -0.065   0.916  -7.366  1.00 15.14           H  
ATOM     87  HE2 PHE A   5       1.420   1.336 -11.352  1.00 15.14           H  
ATOM     88  HZ  PHE A   5      -0.381   0.642  -9.809  1.00 15.14           H  
ATOM     89  N   LEU A   6       7.236   2.295  -8.678  1.00 17.16           N  
ATOM     90  CA  LEU A   6       8.534   2.917  -8.894  1.00 17.16           C  
ATOM     91  C   LEU A   6       8.374   4.233  -9.659  1.00 17.16           C  
ATOM     92  O   LEU A   6       9.349   4.835 -10.104  1.00 17.16           O  
ATOM     93  CB  LEU A   6       9.386   1.963  -9.723  1.00 17.16           C  
ATOM     94  CG  LEU A   6       9.581   0.581  -9.118  1.00 17.16           C  
ATOM     95  CD1 LEU A   6      10.357  -0.276 -10.090  1.00 17.16           C  
ATOM     96  CD2 LEU A   6      10.290   0.712  -7.787  1.00 17.16           C  
ATOM     97  H   LEU A   6       6.806   1.810  -9.454  1.00 17.16           H  
ATOM     98  HA  LEU A   6       9.005   3.114  -7.931  1.00 17.16           H  
ATOM     99 1HB  LEU A   6       8.935   1.840 -10.684  1.00 17.16           H  
ATOM    100 2HB  LEU A   6      10.371   2.407  -9.866  1.00 17.16           H  
ATOM    101  HG  LEU A   6       8.606   0.107  -8.965  1.00 17.16           H  
ATOM    102 1HD1 LEU A   6      10.491  -1.281  -9.676  1.00 17.16           H  
ATOM    103 2HD1 LEU A   6       9.810  -0.344 -11.034  1.00 17.16           H  
ATOM    104 3HD1 LEU A   6      11.325   0.172 -10.264  1.00 17.16           H  
ATOM    105 1HD2 LEU A   6      10.424  -0.280  -7.350  1.00 17.16           H  
ATOM    106 2HD2 LEU A   6      11.264   1.179  -7.937  1.00 17.16           H  
ATOM    107 3HD2 LEU A   6       9.690   1.328  -7.112  1.00 17.16           H  
ATOM    108  N   GLY A   7       7.123   4.626  -9.865  1.00 19.45           N  
ATOM    109  CA  GLY A   7       6.758   5.763 -10.703  1.00 19.45           C  
ATOM    110  C   GLY A   7       5.263   5.706 -11.002  1.00 19.45           C  
ATOM    111  O   GLY A   7       4.483   5.277 -10.153  1.00 19.45           O  
ATOM    112  H   GLY A   7       6.389   4.096  -9.425  1.00 19.45           H  
ATOM    113 1HA  GLY A   7       7.012   6.700 -10.206  1.00 19.45           H  
ATOM    114 2HA  GLY A   7       7.317   5.721 -11.634  1.00 19.45           H  
ATOM    115  N   THR A   8       4.854   6.142 -12.191  1.00 21.61           N  
ATOM    116  CA  THR A   8       3.431   6.166 -12.516  1.00 21.61           C  
ATOM    117  C   THR A   8       2.906   5.017 -13.405  1.00 21.61           C  
ATOM    118  O   THR A   8       1.698   4.783 -13.442  1.00 21.61           O  
ATOM    119  CB  THR A   8       3.093   7.513 -13.177  1.00 21.61           C  
ATOM    120  OG1 THR A   8       3.849   7.658 -14.394  1.00 21.61           O  
ATOM    121  CG2 THR A   8       3.440   8.655 -12.237  1.00 21.61           C  
ATOM    122  H   THR A   8       5.529   6.516 -12.861  1.00 21.61           H  
ATOM    123  HA  THR A   8       2.880   6.118 -11.577  1.00 21.61           H  
ATOM    124  HB  THR A   8       2.031   7.545 -13.410  1.00 21.61           H  
ATOM    125  HG1 THR A   8       4.818   7.670 -14.186  1.00 21.61           H  
ATOM    126 1HG2 THR A   8       3.197   9.602 -12.713  1.00 21.61           H  
ATOM    127 2HG2 THR A   8       2.873   8.553 -11.315  1.00 21.61           H  
ATOM    128 3HG2 THR A   8       4.509   8.621 -12.015  1.00 21.61           H  
ATOM    129  N   SER A   9       3.772   4.311 -14.134  1.00 23.12           N  
ATOM    130  CA  SER A   9       3.268   3.234 -14.999  1.00 23.12           C  
ATOM    131  C   SER A   9       2.650   2.063 -14.247  1.00 23.12           C  
ATOM    132  O   SER A   9       3.185   1.564 -13.256  1.00 23.12           O  
ATOM    133  CB  SER A   9       4.320   2.710 -15.954  1.00 23.12           C  
ATOM    134  OG  SER A   9       3.846   1.547 -16.637  1.00 23.12           O  
ATOM    135  H   SER A   9       4.757   4.528 -14.090  1.00 23.12           H  
ATOM    136  HA  SER A   9       2.481   3.665 -15.619  1.00 23.12           H  
ATOM    137 1HB  SER A   9       4.524   3.489 -16.685  1.00 23.12           H  
ATOM    138 2HB  SER A   9       5.243   2.510 -15.456  1.00 23.12           H  
ATOM    139  HG  SER A   9       4.446   1.420 -17.381  1.00 23.12           H  
ATOM    140  N   GLY A  10       1.560   1.551 -14.804  1.00 23.32           N  
ATOM    141  CA  GLY A  10       0.844   0.409 -14.251  1.00 23.32           C  
ATOM    142  C   GLY A  10       1.659  -0.883 -14.220  1.00 23.32           C  
ATOM    143  O   GLY A  10       1.300  -1.818 -13.505  1.00 23.32           O  
ATOM    144  H   GLY A  10       1.196   1.998 -15.632  1.00 23.32           H  
ATOM    145 1HA  GLY A  10       0.507   0.650 -13.246  1.00 23.32           H  
ATOM    146 2HA  GLY A  10      -0.058   0.245 -14.839  1.00 23.32           H  
ATOM    147  N   GLY A  11       2.737  -0.962 -15.010  1.00 22.12           N  
ATOM    148  CA  GLY A  11       3.536  -2.187 -15.021  1.00 22.12           C  
ATOM    149  C   GLY A  11       4.663  -2.188 -13.987  1.00 22.12           C  
ATOM    150  O   GLY A  11       5.341  -3.200 -13.786  1.00 22.12           O  
ATOM    151  H   GLY A  11       3.017  -0.156 -15.579  1.00 22.12           H  
ATOM    152 1HA  GLY A  11       2.884  -3.043 -14.846  1.00 22.12           H  
ATOM    153 2HA  GLY A  11       3.962  -2.319 -16.015  1.00 22.12           H  
ATOM    154  N   LEU A  12       4.845  -1.071 -13.293  1.00 20.04           N  
ATOM    155  CA  LEU A  12       5.939  -0.953 -12.344  1.00 20.04           C  
ATOM    156  C   LEU A  12       5.905  -1.931 -11.163  1.00 20.04           C  
ATOM    157  O   LEU A  12       6.968  -2.375 -10.743  1.00 20.04           O  
ATOM    158  CB  LEU A  12       6.048   0.474 -11.866  1.00 20.04           C  
ATOM    159  CG  LEU A  12       6.428   1.406 -12.983  1.00 20.04           C  
ATOM    160  CD1 LEU A  12       6.393   2.771 -12.501  1.00 20.04           C  
ATOM    161  CD2 LEU A  12       7.773   1.054 -13.548  1.00 20.04           C  
ATOM    162  H   LEU A  12       4.232  -0.265 -13.438  1.00 20.04           H  
ATOM    163  HA  LEU A  12       6.856  -1.161 -12.893  1.00 20.04           H  
ATOM    164 1HB  LEU A  12       5.104   0.809 -11.463  1.00 20.04           H  
ATOM    165 2HB  LEU A  12       6.807   0.529 -11.093  1.00 20.04           H  
ATOM    166  HG  LEU A  12       5.698   1.304 -13.753  1.00 20.04           H  
ATOM    167 1HD1 LEU A  12       6.632   3.456 -13.311  1.00 20.04           H  
ATOM    168 2HD1 LEU A  12       5.396   2.989 -12.114  1.00 20.04           H  
ATOM    169 3HD1 LEU A  12       7.113   2.859 -11.739  1.00 20.04           H  
ATOM    170 1HD2 LEU A  12       8.007   1.726 -14.371  1.00 20.04           H  
ATOM    171 2HD2 LEU A  12       8.542   1.134 -12.793  1.00 20.04           H  
ATOM    172 3HD2 LEU A  12       7.730   0.045 -13.909  1.00 20.04           H  
ATOM    173  N   PRO A  13       4.743  -2.311 -10.585  1.00 17.70           N  
ATOM    174  CA  PRO A  13       4.648  -3.260  -9.491  1.00 17.70           C  
ATOM    175  C   PRO A  13       5.253  -4.626  -9.830  1.00 17.70           C  
ATOM    176  O   PRO A  13       5.555  -5.405  -8.925  1.00 17.70           O  
ATOM    177  CB  PRO A  13       3.135  -3.355  -9.249  1.00 17.70           C  
ATOM    178  CG  PRO A  13       2.589  -2.045  -9.753  1.00 17.70           C  
ATOM    179  CD  PRO A  13       3.429  -1.724 -10.950  1.00 17.70           C  
ATOM    180  HA  PRO A  13       5.157  -2.841  -8.615  1.00 17.70           H  
ATOM    181 1HB  PRO A  13       2.724  -4.224  -9.780  1.00 17.70           H  
ATOM    182 2HB  PRO A  13       2.944  -3.505  -8.177  1.00 17.70           H  
ATOM    183 1HG  PRO A  13       1.520  -2.134  -9.999  1.00 17.70           H  
ATOM    184 2HG  PRO A  13       2.673  -1.277  -8.969  1.00 17.70           H  
ATOM    185 1HD  PRO A  13       2.996  -2.250 -11.793  1.00 17.70           H  
ATOM    186 2HD  PRO A  13       3.462  -0.650 -11.087  1.00 17.70           H  
ATOM    187  N   GLY A  14       5.410  -4.957 -11.124  1.00 15.54           N  
ATOM    188  CA  GLY A  14       5.996  -6.248 -11.469  1.00 15.54           C  
ATOM    189  C   GLY A  14       7.527  -6.172 -11.543  1.00 15.54           C  
ATOM    190  O   GLY A  14       8.218  -7.184 -11.704  1.00 15.54           O  
ATOM    191  H   GLY A  14       5.178  -4.316 -11.885  1.00 15.54           H  
ATOM    192 1HA  GLY A  14       5.698  -6.994 -10.734  1.00 15.54           H  
ATOM    193 2HA  GLY A  14       5.602  -6.570 -12.433  1.00 15.54           H  
ATOM    194  N   GLN A  15       8.083  -4.976 -11.383  1.00 13.86           N  
ATOM    195  CA  GLN A  15       9.519  -4.795 -11.507  1.00 13.86           C  
ATOM    196  C   GLN A  15      10.248  -5.013 -10.200  1.00 13.86           C  
ATOM    197  O   GLN A  15      10.691  -4.077  -9.538  1.00 13.86           O  
ATOM    198  CB  GLN A  15       9.831  -3.433 -12.113  1.00 13.86           C  
ATOM    199  CG  GLN A  15       9.319  -3.325 -13.531  1.00 13.86           C  
ATOM    200  CD  GLN A  15       9.593  -2.024 -14.194  1.00 13.86           C  
ATOM    201  OE1 GLN A  15      10.316  -1.160 -13.689  1.00 13.86           O  
ATOM    202  NE2 GLN A  15       9.006  -1.868 -15.368  1.00 13.86           N  
ATOM    203  H   GLN A  15       7.509  -4.156 -11.195  1.00 13.86           H  
ATOM    204  HA  GLN A  15       9.890  -5.543 -12.206  1.00 13.86           H  
ATOM    205 1HB  GLN A  15       9.356  -2.661 -11.523  1.00 13.86           H  
ATOM    206 2HB  GLN A  15      10.910  -3.254 -12.102  1.00 13.86           H  
ATOM    207 1HG  GLN A  15       9.776  -4.113 -14.126  1.00 13.86           H  
ATOM    208 2HG  GLN A  15       8.232  -3.462 -13.507  1.00 13.86           H  
ATOM    209 1HE2 GLN A  15       9.129  -1.022 -15.884  1.00 13.86           H  
ATOM    210 2HE2 GLN A  15       8.424  -2.598 -15.734  1.00 13.86           H  
ATOM    211  N   GLU A  16      10.363  -6.282  -9.838  1.00 12.77           N  
ATOM    212  CA  GLU A  16      11.007  -6.704  -8.595  1.00 12.77           C  
ATOM    213  C   GLU A  16      12.488  -6.302  -8.550  1.00 12.77           C  
ATOM    214  O   GLU A  16      13.040  -6.039  -7.480  1.00 12.77           O  
ATOM    215  CB  GLU A  16      10.871  -8.217  -8.419  1.00 12.77           C  
ATOM    216  CG  GLU A  16       9.443  -8.687  -8.144  1.00 12.77           C  
ATOM    217  CD  GLU A  16       9.316 -10.190  -8.015  1.00 12.77           C  
ATOM    218  OE1 GLU A  16      10.273 -10.877  -8.285  1.00 12.77           O  
ATOM    219  OE2 GLU A  16       8.260 -10.647  -7.637  1.00 12.77           O  
ATOM    220  H   GLU A  16       9.925  -6.964 -10.461  1.00 12.77           H  
ATOM    221  HA  GLU A  16      10.499  -6.209  -7.765  1.00 12.77           H  
ATOM    222 1HB  GLU A  16      11.222  -8.719  -9.321  1.00 12.77           H  
ATOM    223 2HB  GLU A  16      11.501  -8.546  -7.593  1.00 12.77           H  
ATOM    224 1HG  GLU A  16       9.090  -8.223  -7.224  1.00 12.77           H  
ATOM    225 2HG  GLU A  16       8.802  -8.341  -8.959  1.00 12.77           H  
ATOM    226  N   GLY A  17      13.133  -6.320  -9.717  1.00 12.25           N  
ATOM    227  CA  GLY A  17      14.545  -5.980  -9.852  1.00 12.25           C  
ATOM    228  C   GLY A  17      14.725  -4.566 -10.406  1.00 12.25           C  
ATOM    229  O   GLY A  17      13.859  -3.708 -10.257  1.00 12.25           O  
ATOM    230  H   GLY A  17      12.605  -6.557 -10.542  1.00 12.25           H  
ATOM    231 1HA  GLY A  17      15.034  -6.058  -8.881  1.00 12.25           H  
ATOM    232 2HA  GLY A  17      15.028  -6.697 -10.514  1.00 12.25           H  
ATOM    233  N   GLN A  18      15.863  -4.324 -11.049  1.00 12.29           N  
ATOM    234  CA  GLN A  18      16.165  -3.004 -11.604  1.00 12.29           C  
ATOM    235  C   GLN A  18      15.210  -2.588 -12.720  1.00 12.29           C  
ATOM    236  O   GLN A  18      14.991  -3.334 -13.676  1.00 12.29           O  
ATOM    237  CB  GLN A  18      17.615  -2.972 -12.101  1.00 12.29           C  
ATOM    238  CG  GLN A  18      18.018  -1.705 -12.848  1.00 12.29           C  
ATOM    239  CD  GLN A  18      18.045  -0.451 -11.997  1.00 12.29           C  
ATOM    240  OE1 GLN A  18      18.694  -0.384 -10.942  1.00 12.29           O  
ATOM    241  NE2 GLN A  18      17.332   0.568 -12.470  1.00 12.29           N  
ATOM    242  H   GLN A  18      16.538  -5.067 -11.151  1.00 12.29           H  
ATOM    243  HA  GLN A  18      16.067  -2.273 -10.801  1.00 12.29           H  
ATOM    244 1HB  GLN A  18      18.290  -3.086 -11.253  1.00 12.29           H  
ATOM    245 2HB  GLN A  18      17.786  -3.815 -12.768  1.00 12.29           H  
ATOM    246 1HG  GLN A  18      19.017  -1.851 -13.253  1.00 12.29           H  
ATOM    247 2HG  GLN A  18      17.318  -1.549 -13.661  1.00 12.29           H  
ATOM    248 1HE2 GLN A  18      17.298   1.438 -11.975  1.00 12.29           H  
ATOM    249 2HE2 GLN A  18      16.816   0.455 -13.357  1.00 12.29           H  
ATOM    250  N   ALA A  19      14.645  -1.387 -12.589  1.00 12.88           N  
ATOM    251  CA  ALA A  19      13.737  -0.850 -13.592  1.00 12.88           C  
ATOM    252  C   ALA A  19      14.490  -0.556 -14.896  1.00 12.88           C  
ATOM    253  O   ALA A  19      15.649  -0.127 -14.847  1.00 12.88           O  
ATOM    254  CB  ALA A  19      13.086   0.431 -13.104  1.00 12.88           C  
ATOM    255  H   ALA A  19      14.851  -0.837 -11.767  1.00 12.88           H  
ATOM    256  HA  ALA A  19      12.963  -1.588 -13.745  1.00 12.88           H  
ATOM    257 1HB  ALA A  19      12.391   0.801 -13.859  1.00 12.88           H  
ATOM    258 2HB  ALA A  19      12.548   0.232 -12.192  1.00 12.88           H  
ATOM    259 3HB  ALA A  19      13.849   1.185 -12.919  1.00 12.88           H  
ATOM    260  N   PRO A  20      13.865  -0.725 -16.073  1.00 13.94           N  
ATOM    261  CA  PRO A  20      14.400  -0.352 -17.364  1.00 13.94           C  
ATOM    262  C   PRO A  20      14.738   1.126 -17.396  1.00 13.94           C  
ATOM    263  O   PRO A  20      14.002   1.953 -16.842  1.00 13.94           O  
ATOM    264  CB  PRO A  20      13.238  -0.665 -18.315  1.00 13.94           C  
ATOM    265  CG  PRO A  20      12.458  -1.746 -17.616  1.00 13.94           C  
ATOM    266  CD  PRO A  20      12.572  -1.425 -16.145  1.00 13.94           C  
ATOM    267  HA  PRO A  20      15.285  -0.966 -17.586  1.00 13.94           H  
ATOM    268 1HB  PRO A  20      12.644   0.240 -18.495  1.00 13.94           H  
ATOM    269 2HB  PRO A  20      13.630  -0.989 -19.290  1.00 13.94           H  
ATOM    270 1HG  PRO A  20      11.415  -1.757 -17.968  1.00 13.94           H  
ATOM    271 2HG  PRO A  20      12.882  -2.733 -17.858  1.00 13.94           H  
ATOM    272 1HD  PRO A  20      11.763  -0.776 -15.803  1.00 13.94           H  
ATOM    273 2HD  PRO A  20      12.600  -2.393 -15.625  1.00 13.94           H  
ATOM    274  N   SER A  21      15.803   1.468 -18.125  1.00 15.30           N  
ATOM    275  CA  SER A  21      16.229   2.861 -18.254  1.00 15.30           C  
ATOM    276  C   SER A  21      15.155   3.724 -18.917  1.00 15.30           C  
ATOM    277  O   SER A  21      15.120   4.942 -18.745  1.00 15.30           O  
ATOM    278  CB  SER A  21      17.516   2.921 -19.052  1.00 15.30           C  
ATOM    279  OG  SER A  21      17.305   2.508 -20.375  1.00 15.30           O  
ATOM    280  H   SER A  21      16.357   0.745 -18.565  1.00 15.30           H  
ATOM    281  HA  SER A  21      16.419   3.253 -17.255  1.00 15.30           H  
ATOM    282 1HB  SER A  21      17.902   3.940 -19.043  1.00 15.30           H  
ATOM    283 2HB  SER A  21      18.262   2.282 -18.583  1.00 15.30           H  
ATOM    284  HG  SER A  21      16.684   3.138 -20.752  1.00 15.30           H  
ATOM    285  N   GLY A  22      14.261   3.084 -19.667  1.00 16.89           N  
ATOM    286  CA  GLY A  22      13.158   3.785 -20.298  1.00 16.89           C  
ATOM    287  C   GLY A  22      12.299   4.436 -19.220  1.00 16.89           C  
ATOM    288  O   GLY A  22      12.076   5.645 -19.236  1.00 16.89           O  
ATOM    289  H   GLY A  22      14.353   2.086 -19.779  1.00 16.89           H  
ATOM    290 1HA  GLY A  22      13.541   4.545 -20.979  1.00 16.89           H  
ATOM    291 2HA  GLY A  22      12.560   3.085 -20.881  1.00 16.89           H  
ATOM    292  N   PHE A  23      11.846   3.635 -18.256  1.00 18.57           N  
ATOM    293  CA  PHE A  23      10.993   4.146 -17.193  1.00 18.57           C  
ATOM    294  C   PHE A  23      11.721   5.112 -16.290  1.00 18.57           C  
ATOM    295  O   PHE A  23      11.148   6.121 -15.874  1.00 18.57           O  
ATOM    296  CB  PHE A  23      10.429   3.004 -16.363  1.00 18.57           C  
ATOM    297  CG  PHE A  23       9.351   2.285 -17.065  1.00 18.57           C  
ATOM    298  CD1 PHE A  23       9.518   0.980 -17.447  1.00 18.57           C  
ATOM    299  CD2 PHE A  23       8.160   2.927 -17.361  1.00 18.57           C  
ATOM    300  CE1 PHE A  23       8.519   0.307 -18.113  1.00 18.57           C  
ATOM    301  CE2 PHE A  23       7.159   2.267 -18.030  1.00 18.57           C  
ATOM    302  CZ  PHE A  23       7.336   0.951 -18.406  1.00 18.57           C  
ATOM    303  H   PHE A  23      12.097   2.656 -18.264  1.00 18.57           H  
ATOM    304  HA  PHE A  23      10.161   4.675 -17.650  1.00 18.57           H  
ATOM    305 1HB  PHE A  23      11.230   2.292 -16.131  1.00 18.57           H  
ATOM    306 2HB  PHE A  23      10.041   3.384 -15.419  1.00 18.57           H  
ATOM    307  HD1 PHE A  23      10.451   0.485 -17.218  1.00 18.57           H  
ATOM    308  HD2 PHE A  23       8.025   3.969 -17.062  1.00 18.57           H  
ATOM    309  HE1 PHE A  23       8.666  -0.731 -18.413  1.00 18.57           H  
ATOM    310  HE2 PHE A  23       6.231   2.781 -18.266  1.00 18.57           H  
ATOM    311  HZ  PHE A  23       6.546   0.424 -18.939  1.00 18.57           H  
ATOM    312  N   GLU A  24      13.001   4.859 -16.030  1.00 20.18           N  
ATOM    313  CA  GLU A  24      13.725   5.780 -15.166  1.00 20.18           C  
ATOM    314  C   GLU A  24      13.812   7.162 -15.830  1.00 20.18           C  
ATOM    315  O   GLU A  24      13.662   8.192 -15.164  1.00 20.18           O  
ATOM    316  CB  GLU A  24      15.120   5.231 -14.857  1.00 20.18           C  
ATOM    317  CG  GLU A  24      15.144   3.991 -13.941  1.00 20.18           C  
ATOM    318  CD  GLU A  24      14.703   4.288 -12.523  1.00 20.18           C  
ATOM    319  OE1 GLU A  24      15.258   5.183 -11.929  1.00 20.18           O  
ATOM    320  OE2 GLU A  24      13.820   3.624 -12.035  1.00 20.18           O  
ATOM    321  H   GLU A  24      13.444   4.011 -16.395  1.00 20.18           H  
ATOM    322  HA  GLU A  24      13.175   5.886 -14.231  1.00 20.18           H  
ATOM    323 1HB  GLU A  24      15.612   4.968 -15.790  1.00 20.18           H  
ATOM    324 2HB  GLU A  24      15.718   6.009 -14.384  1.00 20.18           H  
ATOM    325 1HG  GLU A  24      14.480   3.234 -14.370  1.00 20.18           H  
ATOM    326 2HG  GLU A  24      16.151   3.577 -13.929  1.00 20.18           H  
ATOM    327  N   ASP A  25      13.995   7.187 -17.156  1.00 21.59           N  
ATOM    328  CA  ASP A  25      14.073   8.443 -17.882  1.00 21.59           C  
ATOM    329  C   ASP A  25      12.705   9.114 -17.963  1.00 21.59           C  
ATOM    330  O   ASP A  25      12.602  10.336 -17.820  1.00 21.59           O  
ATOM    331  CB  ASP A  25      14.640   8.239 -19.285  1.00 21.59           C  
ATOM    332  CG  ASP A  25      15.014   9.561 -19.951  1.00 21.59           C  
ATOM    333  OD1 ASP A  25      15.891  10.239 -19.424  1.00 21.59           O  
ATOM    334  OD2 ASP A  25      14.443   9.897 -20.962  1.00 21.59           O  
ATOM    335  H   ASP A  25      14.129   6.316 -17.671  1.00 21.59           H  
ATOM    336  HA  ASP A  25      14.747   9.106 -17.343  1.00 21.59           H  
ATOM    337 1HB  ASP A  25      15.520   7.598 -19.231  1.00 21.59           H  
ATOM    338 2HB  ASP A  25      13.897   7.717 -19.899  1.00 21.59           H  
ATOM    339  N   LEU A  26      11.643   8.329 -18.172  1.00 22.65           N  
ATOM    340  CA  LEU A  26      10.312   8.916 -18.260  1.00 22.65           C  
ATOM    341  C   LEU A  26       9.931   9.597 -16.955  1.00 22.65           C  
ATOM    342  O   LEU A  26       9.381  10.707 -16.968  1.00 22.65           O  
ATOM    343  CB  LEU A  26       9.276   7.833 -18.583  1.00 22.65           C  
ATOM    344  CG  LEU A  26       9.342   7.239 -19.997  1.00 22.65           C  
ATOM    345  CD1 LEU A  26       8.410   6.031 -20.084  1.00 22.65           C  
ATOM    346  CD2 LEU A  26       8.956   8.303 -20.998  1.00 22.65           C  
ATOM    347  H   LEU A  26      11.769   7.326 -18.306  1.00 22.65           H  
ATOM    348  HA  LEU A  26      10.313   9.658 -19.055  1.00 22.65           H  
ATOM    349 1HB  LEU A  26       9.408   7.018 -17.872  1.00 22.65           H  
ATOM    350 2HB  LEU A  26       8.283   8.252 -18.439  1.00 22.65           H  
ATOM    351  HG  LEU A  26      10.344   6.914 -20.212  1.00 22.65           H  
ATOM    352 1HD1 LEU A  26       8.460   5.607 -21.086  1.00 22.65           H  
ATOM    353 2HD1 LEU A  26       8.716   5.281 -19.363  1.00 22.65           H  
ATOM    354 3HD1 LEU A  26       7.390   6.343 -19.872  1.00 22.65           H  
ATOM    355 1HD2 LEU A  26       9.007   7.889 -22.005  1.00 22.65           H  
ATOM    356 2HD2 LEU A  26       7.941   8.644 -20.795  1.00 22.65           H  
ATOM    357 3HD2 LEU A  26       9.646   9.145 -20.915  1.00 22.65           H  
ATOM    358  N   GLU A  27      10.272   8.966 -15.826  1.00 23.30           N  
ATOM    359  CA  GLU A  27       9.972   9.557 -14.534  1.00 23.30           C  
ATOM    360  C   GLU A  27      10.876  10.758 -14.265  1.00 23.30           C  
ATOM    361  O   GLU A  27      10.427  11.753 -13.692  1.00 23.30           O  
ATOM    362  CB  GLU A  27      10.065   8.514 -13.422  1.00 23.30           C  
ATOM    363  CG  GLU A  27       8.957   7.441 -13.478  1.00 23.30           C  
ATOM    364  CD  GLU A  27       7.552   8.032 -13.369  1.00 23.30           C  
ATOM    365  OE1 GLU A  27       7.401   9.022 -12.685  1.00 23.30           O  
ATOM    366  OE2 GLU A  27       6.624   7.461 -13.936  1.00 23.30           O  
ATOM    367  H   GLU A  27      10.719   8.048 -15.871  1.00 23.30           H  
ATOM    368  HA  GLU A  27       8.946   9.916 -14.557  1.00 23.30           H  
ATOM    369 1HB  GLU A  27      11.029   8.000 -13.492  1.00 23.30           H  
ATOM    370 2HB  GLU A  27      10.021   9.004 -12.451  1.00 23.30           H  
ATOM    371 1HG  GLU A  27       9.041   6.903 -14.423  1.00 23.30           H  
ATOM    372 2HG  GLU A  27       9.128   6.730 -12.672  1.00 23.30           H  
ATOM    373  N   ARG A  28      12.138  10.706 -14.717  1.00 23.69           N  
ATOM    374  CA  ARG A  28      13.020  11.859 -14.572  1.00 23.69           C  
ATOM    375  C   ARG A  28      12.385  13.047 -15.268  1.00 23.69           C  
ATOM    376  O   ARG A  28      12.227  14.118 -14.677  1.00 23.69           O  
ATOM    377  CB  ARG A  28      14.381  11.593 -15.200  1.00 23.69           C  
ATOM    378  CG  ARG A  28      15.382  12.734 -15.118  1.00 23.69           C  
ATOM    379  CD  ARG A  28      16.635  12.419 -15.879  1.00 23.69           C  
ATOM    380  NE  ARG A  28      16.422  12.304 -17.339  1.00 23.69           N  
ATOM    381  CZ  ARG A  28      16.330  13.334 -18.208  1.00 23.69           C  
ATOM    382  NH1 ARG A  28      16.425  14.595 -17.821  1.00 23.69           N  
ATOM    383  NH2 ARG A  28      16.147  13.050 -19.481  1.00 23.69           N  
ATOM    384  H   ARG A  28      12.503   9.854 -15.144  1.00 23.69           H  
ATOM    385  HA  ARG A  28      13.144  12.085 -13.514  1.00 23.69           H  
ATOM    386 1HB  ARG A  28      14.827  10.713 -14.739  1.00 23.69           H  
ATOM    387 2HB  ARG A  28      14.256  11.369 -16.254  1.00 23.69           H  
ATOM    388 1HG  ARG A  28      14.937  13.632 -15.553  1.00 23.69           H  
ATOM    389 2HG  ARG A  28      15.643  12.930 -14.079  1.00 23.69           H  
ATOM    390 1HD  ARG A  28      17.360  13.216 -15.706  1.00 23.69           H  
ATOM    391 2HD  ARG A  28      17.042  11.474 -15.523  1.00 23.69           H  
ATOM    392  HE  ARG A  28      16.321  11.364 -17.763  1.00 23.69           H  
ATOM    393 1HH1 ARG A  28      16.547  14.852 -16.831  1.00 23.69           H  
ATOM    394 2HH1 ARG A  28      16.343  15.338 -18.494  1.00 23.69           H  
ATOM    395 1HH2 ARG A  28      16.070  12.048 -19.751  1.00 23.69           H  
ATOM    396 2HH2 ARG A  28      16.071  13.778 -20.166  1.00 23.69           H  
ATOM    397  N   GLY A  29      11.960  12.823 -16.514  1.00 24.01           N  
ATOM    398  CA  GLY A  29      11.328  13.844 -17.326  1.00 24.01           C  
ATOM    399  C   GLY A  29      10.112  14.420 -16.622  1.00 24.01           C  
ATOM    400  O   GLY A  29      10.007  15.637 -16.450  1.00 24.01           O  
ATOM    401  H   GLY A  29      12.111  11.902 -16.928  1.00 24.01           H  
ATOM    402 1HA  GLY A  29      12.046  14.637 -17.537  1.00 24.01           H  
ATOM    403 2HA  GLY A  29      11.030  13.407 -18.279  1.00 24.01           H  
ATOM    404  N   ARG A  30       9.188  13.551 -16.205  1.00 24.34           N  
ATOM    405  CA  ARG A  30       7.992  14.031 -15.532  1.00 24.34           C  
ATOM    406  C   ARG A  30       8.360  14.874 -14.322  1.00 24.34           C  
ATOM    407  O   ARG A  30       7.854  15.987 -14.158  1.00 24.34           O  
ATOM    408  CB  ARG A  30       7.103  12.872 -15.105  1.00 24.34           C  
ATOM    409  CG  ARG A  30       5.771  13.292 -14.456  1.00 24.34           C  
ATOM    410  CD  ARG A  30       4.963  12.111 -14.007  1.00 24.34           C  
ATOM    411  NE  ARG A  30       5.581  11.393 -12.907  1.00 24.34           N  
ATOM    412  CZ  ARG A  30       5.516  11.747 -11.614  1.00 24.34           C  
ATOM    413  NH1 ARG A  30       4.846  12.816 -11.227  1.00 24.34           N  
ATOM    414  NH2 ARG A  30       6.136  10.984 -10.748  1.00 24.34           N  
ATOM    415  H   ARG A  30       9.316  12.551 -16.368  1.00 24.34           H  
ATOM    416  HA  ARG A  30       7.431  14.648 -16.219  1.00 24.34           H  
ATOM    417 1HB  ARG A  30       6.880  12.249 -15.970  1.00 24.34           H  
ATOM    418 2HB  ARG A  30       7.644  12.247 -14.389  1.00 24.34           H  
ATOM    419 1HG  ARG A  30       5.982  13.913 -13.583  1.00 24.34           H  
ATOM    420 2HG  ARG A  30       5.180  13.863 -15.172  1.00 24.34           H  
ATOM    421 1HD  ARG A  30       3.980  12.446 -13.682  1.00 24.34           H  
ATOM    422 2HD  ARG A  30       4.850  11.415 -14.839  1.00 24.34           H  
ATOM    423  HE  ARG A  30       6.126  10.541 -13.113  1.00 24.34           H  
ATOM    424 1HH1 ARG A  30       4.372  13.388 -11.911  1.00 24.34           H  
ATOM    425 2HH1 ARG A  30       4.807  13.059 -10.248  1.00 24.34           H  
ATOM    426 1HH2 ARG A  30       6.642  10.168 -11.118  1.00 24.34           H  
ATOM    427 2HH2 ARG A  30       6.120  11.196  -9.764  1.00 24.34           H  
ATOM    428  N   ARG A  31       9.263  14.374 -13.482  1.00 24.58           N  
ATOM    429  CA  ARG A  31       9.642  15.110 -12.292  1.00 24.58           C  
ATOM    430  C   ARG A  31      10.183  16.489 -12.622  1.00 24.58           C  
ATOM    431  O   ARG A  31       9.761  17.474 -12.012  1.00 24.58           O  
ATOM    432  CB  ARG A  31      10.673  14.340 -11.487  1.00 24.58           C  
ATOM    433  CG  ARG A  31      11.135  15.036 -10.214  1.00 24.58           C  
ATOM    434  CD  ARG A  31      12.005  14.160  -9.388  1.00 24.58           C  
ATOM    435  NE  ARG A  31      12.506  14.850  -8.210  1.00 24.58           N  
ATOM    436  CZ  ARG A  31      13.113  14.250  -7.166  1.00 24.58           C  
ATOM    437  NH1 ARG A  31      13.279  12.942  -7.152  1.00 24.58           N  
ATOM    438  NH2 ARG A  31      13.540  14.981  -6.154  1.00 24.58           N  
ATOM    439  H   ARG A  31       9.685  13.462 -13.659  1.00 24.58           H  
ATOM    440  HA  ARG A  31       8.754  15.230 -11.674  1.00 24.58           H  
ATOM    441 1HB  ARG A  31      10.270  13.364 -11.219  1.00 24.58           H  
ATOM    442 2HB  ARG A  31      11.554  14.165 -12.109  1.00 24.58           H  
ATOM    443 1HG  ARG A  31      11.709  15.929 -10.480  1.00 24.58           H  
ATOM    444 2HG  ARG A  31      10.272  15.331  -9.617  1.00 24.58           H  
ATOM    445 1HD  ARG A  31      11.438  13.290  -9.060  1.00 24.58           H  
ATOM    446 2HD  ARG A  31      12.857  13.836  -9.984  1.00 24.58           H  
ATOM    447  HE  ARG A  31      12.415  15.879  -8.181  1.00 24.58           H  
ATOM    448 1HH1 ARG A  31      12.951  12.383  -7.927  1.00 24.58           H  
ATOM    449 2HH1 ARG A  31      13.732  12.499  -6.366  1.00 24.58           H  
ATOM    450 1HH2 ARG A  31      13.408  15.991  -6.172  1.00 24.58           H  
ATOM    451 2HH2 ARG A  31      13.993  14.544  -5.369  1.00 24.58           H  
ATOM    452  N   GLU A  32      11.086  16.580 -13.600  1.00 24.67           N  
ATOM    453  CA  GLU A  32      11.665  17.871 -13.944  1.00 24.67           C  
ATOM    454  C   GLU A  32      10.591  18.835 -14.452  1.00 24.67           C  
ATOM    455  O   GLU A  32      10.595  20.019 -14.106  1.00 24.67           O  
ATOM    456  CB  GLU A  32      12.770  17.692 -14.993  1.00 24.67           C  
ATOM    457  CG  GLU A  32      14.033  16.980 -14.466  1.00 24.67           C  
ATOM    458  CD  GLU A  32      15.074  16.713 -15.537  1.00 24.67           C  
ATOM    459  OE1 GLU A  32      14.887  17.144 -16.652  1.00 24.67           O  
ATOM    460  OE2 GLU A  32      16.044  16.034 -15.253  1.00 24.67           O  
ATOM    461  H   GLU A  32      11.390  15.737 -14.092  1.00 24.67           H  
ATOM    462  HA  GLU A  32      12.109  18.297 -13.043  1.00 24.67           H  
ATOM    463 1HB  GLU A  32      12.379  17.097 -15.823  1.00 24.67           H  
ATOM    464 2HB  GLU A  32      13.061  18.662 -15.391  1.00 24.67           H  
ATOM    465 1HG  GLU A  32      14.481  17.600 -13.690  1.00 24.67           H  
ATOM    466 2HG  GLU A  32      13.741  16.038 -14.008  1.00 24.67           H  
ATOM    467  N   MET A  33       9.628  18.325 -15.229  1.00 24.67           N  
ATOM    468  CA  MET A  33       8.558  19.175 -15.745  1.00 24.67           C  
ATOM    469  C   MET A  33       7.667  19.687 -14.614  1.00 24.67           C  
ATOM    470  O   MET A  33       7.158  20.806 -14.670  1.00 24.67           O  
ATOM    471  CB  MET A  33       7.748  18.428 -16.801  1.00 24.67           C  
ATOM    472  CG  MET A  33       8.511  18.203 -18.108  1.00 24.67           C  
ATOM    473  SD  MET A  33       7.493  17.533 -19.436  1.00 24.67           S  
ATOM    474  CE  MET A  33       7.259  15.858 -18.874  1.00 24.67           C  
ATOM    475  H   MET A  33       9.662  17.337 -15.493  1.00 24.67           H  
ATOM    476  HA  MET A  33       9.013  20.046 -16.216  1.00 24.67           H  
ATOM    477 1HB  MET A  33       7.466  17.449 -16.407  1.00 24.67           H  
ATOM    478 2HB  MET A  33       6.833  18.974 -17.019  1.00 24.67           H  
ATOM    479 1HG  MET A  33       8.929  19.151 -18.442  1.00 24.67           H  
ATOM    480 2HG  MET A  33       9.336  17.520 -17.929  1.00 24.67           H  
ATOM    481 1HE  MET A  33       6.656  15.310 -19.597  1.00 24.67           H  
ATOM    482 2HE  MET A  33       8.228  15.370 -18.760  1.00 24.67           H  
ATOM    483 3HE  MET A  33       6.746  15.882 -17.922  1.00 24.67           H  
ATOM    484  N   VAL A  34       7.491  18.873 -13.576  1.00 24.67           N  
ATOM    485  CA  VAL A  34       6.709  19.273 -12.416  1.00 24.67           C  
ATOM    486  C   VAL A  34       7.457  20.303 -11.564  1.00 24.67           C  
ATOM    487  O   VAL A  34       6.865  21.285 -11.110  1.00 24.67           O  
ATOM    488  CB  VAL A  34       6.337  18.049 -11.556  1.00 24.67           C  
ATOM    489  CG1 VAL A  34       5.686  18.501 -10.262  1.00 24.67           C  
ATOM    490  CG2 VAL A  34       5.360  17.151 -12.335  1.00 24.67           C  
ATOM    491  H   VAL A  34       7.900  17.938 -13.604  1.00 24.67           H  
ATOM    492  HA  VAL A  34       5.785  19.727 -12.772  1.00 24.67           H  
ATOM    493  HB  VAL A  34       7.243  17.493 -11.313  1.00 24.67           H  
ATOM    494 1HG1 VAL A  34       5.434  17.629  -9.660  1.00 24.67           H  
ATOM    495 2HG1 VAL A  34       6.382  19.134  -9.711  1.00 24.67           H  
ATOM    496 3HG1 VAL A  34       4.780  19.063 -10.486  1.00 24.67           H  
ATOM    497 1HG2 VAL A  34       5.105  16.283 -11.730  1.00 24.67           H  
ATOM    498 2HG2 VAL A  34       4.458  17.715 -12.563  1.00 24.67           H  
ATOM    499 3HG2 VAL A  34       5.816  16.826 -13.255  1.00 24.67           H  
ATOM    500  N   GLU A  35       8.753  20.069 -11.322  1.00 24.67           N  
ATOM    501  CA  GLU A  35       9.555  20.980 -10.507  1.00 24.67           C  
ATOM    502  C   GLU A  35       9.741  22.388 -11.100  1.00 24.67           C  
ATOM    503  O   GLU A  35       9.730  23.368 -10.348  1.00 24.67           O  
ATOM    504  CB  GLU A  35      10.945  20.390 -10.222  1.00 24.67           C  
ATOM    505  CG  GLU A  35      10.977  19.182  -9.261  1.00 24.67           C  
ATOM    506  CD  GLU A  35      12.393  18.672  -9.013  1.00 24.67           C  
ATOM    507  OE1 GLU A  35      13.296  19.163  -9.645  1.00 24.67           O  
ATOM    508  OE2 GLU A  35      12.573  17.798  -8.187  1.00 24.67           O  
ATOM    509  H   GLU A  35       9.184  19.231 -11.712  1.00 24.67           H  
ATOM    510  HA  GLU A  35       9.044  21.096  -9.552  1.00 24.67           H  
ATOM    511 1HB  GLU A  35      11.389  20.064 -11.167  1.00 24.67           H  
ATOM    512 2HB  GLU A  35      11.591  21.165  -9.812  1.00 24.67           H  
ATOM    513 1HG  GLU A  35      10.535  19.474  -8.310  1.00 24.67           H  
ATOM    514 2HG  GLU A  35      10.373  18.380  -9.679  1.00 24.67           H  
ATOM    515  N   GLU A  36       9.913  22.498 -12.424  1.00 24.67           N  
ATOM    516  CA  GLU A  36      10.140  23.810 -13.036  1.00 24.67           C  
ATOM    517  C   GLU A  36       9.680  23.881 -14.494  1.00 24.67           C  
ATOM    518  O   GLU A  36       8.740  24.617 -14.802  1.00 24.67           O  
ATOM    519  OXT GLU A  36      10.472  23.534 -15.370  1.00 24.67           O  
ATOM    520  CB  GLU A  36      11.631  24.182 -12.941  1.00 24.67           C  
ATOM    521  CG  GLU A  36      11.986  25.576 -13.477  1.00 24.67           C  
ATOM    522  CD  GLU A  36      13.452  25.949 -13.282  1.00 24.67           C  
ATOM    523  OE1 GLU A  36      14.187  25.162 -12.732  1.00 24.67           O  
ATOM    524  OE2 GLU A  36      13.825  27.027 -13.687  1.00 24.67           O  
ATOM    525  H   GLU A  36       9.930  21.654 -13.002  1.00 24.67           H  
ATOM    526  HA  GLU A  36       9.566  24.546 -12.474  1.00 24.67           H  
ATOM    527 1HB  GLU A  36      11.951  24.134 -11.900  1.00 24.67           H  
ATOM    528 2HB  GLU A  36      12.219  23.450 -13.496  1.00 24.67           H  
ATOM    529 1HG  GLU A  36      11.753  25.613 -14.540  1.00 24.67           H  
ATOM    530 2HG  GLU A  36      11.361  26.311 -12.972  1.00 24.67           H  
TER     531
ENDMDL

