REMARK ID 611177 MODEL 1 1
PFRMAT TS
TARGET 1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       0.773  -1.122   0.592  1.00  0.78           N  
ATOM      2  CA  THR A   1       2.161  -0.823   0.271  1.00  0.78           C  
ATOM      3  C   THR A   1       2.458   0.665   0.305  1.00  0.78           C  
ATOM      4  O   THR A   1       1.721   1.482  -0.254  1.00  0.78           O  
ATOM      5  CB  THR A   1       2.566  -1.383  -1.114  1.00  0.78           C  
ATOM      6  OG1 THR A   1       2.460  -2.816  -1.111  1.00  0.78           O  
ATOM      7  CG2 THR A   1       3.997  -0.993  -1.440  1.00  0.78           C  
ATOM      8 1H   THR A   1       0.748  -2.074   0.937  1.00  0.78           H  
ATOM      9 2H   THR A   1       0.448  -0.496   1.310  1.00  0.78           H  
ATOM     10 3H   THR A   1       0.199  -1.044  -0.231  1.00  0.78           H  
ATOM     11  HA  THR A   1       2.784  -1.308   1.020  1.00  0.78           H  
ATOM     12  HB  THR A   1       1.895  -0.982  -1.873  1.00  0.78           H  
ATOM     13  HG1 THR A   1       1.980  -3.104  -0.302  1.00  0.78           H  
ATOM     14 1HG2 THR A   1       4.267  -1.391  -2.388  1.00  0.78           H  
ATOM     15 2HG2 THR A   1       4.090   0.087  -1.468  1.00  0.78           H  
ATOM     16 3HG2 THR A   1       4.657  -1.398  -0.675  1.00  0.78           H  
ATOM     17  N   THR A   2       3.545   1.020   0.976  1.00  0.75           N  
ATOM     18  CA  THR A   2       3.981   2.415   1.008  1.00  0.75           C  
ATOM     19  C   THR A   2       5.376   2.502   0.416  1.00  0.75           C  
ATOM     20  O   THR A   2       6.247   1.699   0.746  1.00  0.75           O  
ATOM     21  CB  THR A   2       3.969   3.007   2.429  1.00  0.75           C  
ATOM     22  OG1 THR A   2       2.632   2.968   2.962  1.00  0.75           O  
ATOM     23  CG2 THR A   2       4.460   4.443   2.402  1.00  0.75           C  
ATOM     24  H   THR A   2       4.106   0.293   1.424  1.00  0.75           H  
ATOM     25  HA  THR A   2       3.319   3.014   0.388  1.00  0.75           H  
ATOM     26  HB  THR A   2       4.619   2.419   3.068  1.00  0.75           H  
ATOM     27  HG1 THR A   2       2.064   3.621   2.496  1.00  0.75           H  
ATOM     28 1HG2 THR A   2       4.445   4.847   3.411  1.00  0.75           H  
ATOM     29 2HG2 THR A   2       5.474   4.482   2.016  1.00  0.75           H  
ATOM     30 3HG2 THR A   2       3.803   5.035   1.760  1.00  0.75           H  
ATOM     31  N   VAL A   3       5.594   3.454  -0.478  1.00  0.72           N  
ATOM     32  CA  VAL A   3       6.904   3.567  -1.083  1.00  0.72           C  
ATOM     33  C   VAL A   3       7.483   4.942  -0.777  1.00  0.72           C  
ATOM     34  O   VAL A   3       6.799   5.963  -0.885  1.00  0.72           O  
ATOM     35  CB  VAL A   3       6.840   3.341  -2.596  1.00  0.72           C  
ATOM     36  CG1 VAL A   3       8.232   3.404  -3.152  1.00  0.72           C  
ATOM     37  CG2 VAL A   3       6.163   2.005  -2.911  1.00  0.72           C  
ATOM     38  H   VAL A   3       4.841   4.086  -0.737  1.00  0.72           H  
ATOM     39  HA  VAL A   3       7.562   2.817  -0.656  1.00  0.72           H  
ATOM     40  HB  VAL A   3       6.267   4.147  -3.059  1.00  0.72           H  
ATOM     41 1HG1 VAL A   3       8.200   3.257  -4.226  1.00  0.72           H  
ATOM     42 2HG1 VAL A   3       8.675   4.354  -2.922  1.00  0.72           H  
ATOM     43 3HG1 VAL A   3       8.837   2.628  -2.703  1.00  0.72           H  
ATOM     44 1HG2 VAL A   3       6.116   1.854  -3.989  1.00  0.72           H  
ATOM     45 2HG2 VAL A   3       6.716   1.212  -2.461  1.00  0.72           H  
ATOM     46 3HG2 VAL A   3       5.153   2.012  -2.512  1.00  0.72           H  
ATOM     47  N   ILE A   4       8.737   4.959  -0.353  1.00  0.70           N  
ATOM     48  CA  ILE A   4       9.409   6.190   0.009  1.00  0.70           C  
ATOM     49  C   ILE A   4      10.554   6.496  -0.933  1.00  0.70           C  
ATOM     50  O   ILE A   4      11.395   5.634  -1.211  1.00  0.70           O  
ATOM     51  CB  ILE A   4       9.946   6.119   1.447  1.00  0.70           C  
ATOM     52  CG1 ILE A   4       8.789   5.819   2.380  1.00  0.70           C  
ATOM     53  CG2 ILE A   4      10.637   7.441   1.818  1.00  0.70           C  
ATOM     54  CD1 ILE A   4       8.575   4.331   2.608  1.00  0.70           C  
ATOM     55  H   ILE A   4       9.237   4.077  -0.282  1.00  0.70           H  
ATOM     56  HA  ILE A   4       8.695   7.003  -0.049  1.00  0.70           H  
ATOM     57  HB  ILE A   4      10.657   5.302   1.533  1.00  0.70           H  
ATOM     58 1HG1 ILE A   4       8.964   6.301   3.339  1.00  0.70           H  
ATOM     59 2HG1 ILE A   4       7.889   6.227   1.945  1.00  0.70           H  
ATOM     60 1HG2 ILE A   4      11.009   7.387   2.838  1.00  0.70           H  
ATOM     61 2HG2 ILE A   4      11.472   7.625   1.141  1.00  0.70           H  
ATOM     62 3HG2 ILE A   4       9.923   8.259   1.733  1.00  0.70           H  
ATOM     63 1HD1 ILE A   4       7.729   4.195   3.268  1.00  0.70           H  
ATOM     64 2HD1 ILE A   4       8.380   3.821   1.670  1.00  0.70           H  
ATOM     65 3HD1 ILE A   4       9.470   3.898   3.062  1.00  0.70           H  
ATOM     66  N   TYR A   5      10.563   7.717  -1.460  1.00  0.68           N  
ATOM     67  CA  TYR A   5      11.630   8.138  -2.350  1.00  0.68           C  
ATOM     68  C   TYR A   5      12.343   9.357  -1.828  1.00  0.68           C  
ATOM     69  O   TYR A   5      11.726  10.300  -1.325  1.00  0.68           O  
ATOM     70  CB  TYR A   5      11.110   8.475  -3.742  1.00  0.68           C  
ATOM     71  CG  TYR A   5      10.553   7.343  -4.485  1.00  0.68           C  
ATOM     72  CD1 TYR A   5       9.242   6.988  -4.329  1.00  0.68           C  
ATOM     73  CD2 TYR A   5      11.361   6.660  -5.358  1.00  0.68           C  
ATOM     74  CE1 TYR A   5       8.754   5.943  -5.057  1.00  0.68           C  
ATOM     75  CE2 TYR A   5      10.889   5.615  -6.082  1.00  0.68           C  
ATOM     76  CZ  TYR A   5       9.598   5.241  -5.944  1.00  0.68           C  
ATOM     77  OH  TYR A   5       9.137   4.186  -6.677  1.00  0.68           O  
ATOM     78  H   TYR A   5       9.823   8.369  -1.196  1.00  0.68           H  
ATOM     79  HA  TYR A   5      12.362   7.337  -2.426  1.00  0.68           H  
ATOM     80 1HB  TYR A   5      10.342   9.246  -3.667  1.00  0.68           H  
ATOM     81 2HB  TYR A   5      11.927   8.889  -4.331  1.00  0.68           H  
ATOM     82  HD1 TYR A   5       8.592   7.533  -3.637  1.00  0.68           H  
ATOM     83  HD2 TYR A   5      12.369   6.952  -5.473  1.00  0.68           H  
ATOM     84  HE1 TYR A   5       7.722   5.670  -4.930  1.00  0.68           H  
ATOM     85  HE2 TYR A   5      11.548   5.083  -6.771  1.00  0.68           H  
ATOM     86  HH  TYR A   5       9.837   3.868  -7.254  1.00  0.68           H  
ATOM     87  N   GLU A   6      13.646   9.368  -2.024  1.00  0.68           N  
ATOM     88  CA  GLU A   6      14.458  10.514  -1.673  1.00  0.68           C  
ATOM     89  C   GLU A   6      15.178  10.987  -2.917  1.00  0.68           C  
ATOM     90  O   GLU A   6      15.897  10.212  -3.558  1.00  0.68           O  
ATOM     91  CB  GLU A   6      15.439  10.147  -0.558  1.00  0.68           C  
ATOM     92  CG  GLU A   6      14.764   9.746   0.760  1.00  0.68           C  
ATOM     93  CD  GLU A   6      15.718   9.333   1.853  1.00  0.68           C  
ATOM     94  OE1 GLU A   6      16.858   9.067   1.574  1.00  0.68           O  
ATOM     95  OE2 GLU A   6      15.292   9.248   2.979  1.00  0.68           O  
ATOM     96  H   GLU A   6      14.090   8.531  -2.406  1.00  0.68           H  
ATOM     97  HA  GLU A   6      13.815  11.321  -1.326  1.00  0.68           H  
ATOM     98 1HB  GLU A   6      16.066   9.322  -0.887  1.00  0.68           H  
ATOM     99 2HB  GLU A   6      16.091  10.996  -0.357  1.00  0.68           H  
ATOM    100 1HG  GLU A   6      14.172  10.576   1.108  1.00  0.68           H  
ATOM    101 2HG  GLU A   6      14.085   8.916   0.562  1.00  0.68           H  
ATOM    102  N   LEU A   7      14.961  12.250  -3.261  1.00  0.69           N  
ATOM    103  CA  LEU A   7      15.542  12.842  -4.461  1.00  0.69           C  
ATOM    104  C   LEU A   7      16.355  14.080  -4.146  1.00  0.69           C  
ATOM    105  O   LEU A   7      16.176  14.719  -3.103  1.00  0.69           O  
ATOM    106  CB  LEU A   7      14.469  13.209  -5.507  1.00  0.69           C  
ATOM    107  CG  LEU A   7      13.754  12.059  -6.207  1.00  0.69           C  
ATOM    108  CD1 LEU A   7      12.501  11.685  -5.462  1.00  0.69           C  
ATOM    109  CD2 LEU A   7      13.438  12.475  -7.603  1.00  0.69           C  
ATOM    110  H   LEU A   7      14.359  12.820  -2.662  1.00  0.69           H  
ATOM    111  HA  LEU A   7      16.212  12.114  -4.911  1.00  0.69           H  
ATOM    112 1HB  LEU A   7      13.715  13.801  -5.035  1.00  0.69           H  
ATOM    113 2HB  LEU A   7      14.944  13.818  -6.282  1.00  0.69           H  
ATOM    114  HG  LEU A   7      14.397  11.202  -6.229  1.00  0.69           H  
ATOM    115 1HD1 LEU A   7      12.002  10.862  -5.975  1.00  0.69           H  
ATOM    116 2HD1 LEU A   7      12.736  11.385  -4.444  1.00  0.69           H  
ATOM    117 3HD1 LEU A   7      11.852  12.550  -5.446  1.00  0.69           H  
ATOM    118 1HD2 LEU A   7      12.935  11.664  -8.110  1.00  0.69           H  
ATOM    119 2HD2 LEU A   7      12.798  13.339  -7.595  1.00  0.69           H  
ATOM    120 3HD2 LEU A   7      14.368  12.719  -8.117  1.00  0.69           H  
ATOM    121  N   GLU A   8      17.281  14.394  -5.043  1.00  0.71           N  
ATOM    122  CA  GLU A   8      18.083  15.601  -4.925  1.00  0.71           C  
ATOM    123  C   GLU A   8      17.932  16.467  -6.167  1.00  0.71           C  
ATOM    124  O   GLU A   8      18.062  15.986  -7.296  1.00  0.71           O  
ATOM    125  CB  GLU A   8      19.557  15.266  -4.696  1.00  0.71           C  
ATOM    126  CG  GLU A   8      20.469  16.465  -4.537  1.00  0.71           C  
ATOM    127  CD  GLU A   8      21.908  16.082  -4.261  1.00  0.71           C  
ATOM    128  OE1 GLU A   8      22.189  15.537  -3.205  1.00  0.71           O  
ATOM    129  OE2 GLU A   8      22.733  16.341  -5.110  1.00  0.71           O  
ATOM    130  H   GLU A   8      17.386  13.791  -5.857  1.00  0.71           H  
ATOM    131  HA  GLU A   8      17.726  16.162  -4.074  1.00  0.71           H  
ATOM    132 1HB  GLU A   8      19.653  14.694  -3.803  1.00  0.71           H  
ATOM    133 2HB  GLU A   8      19.927  14.659  -5.519  1.00  0.71           H  
ATOM    134 1HG  GLU A   8      20.429  17.062  -5.447  1.00  0.71           H  
ATOM    135 2HG  GLU A   8      20.093  17.080  -3.717  1.00  0.71           H  
ATOM    136  N   ILE A   9      17.595  17.736  -5.953  1.00  0.73           N  
ATOM    137  CA  ILE A   9      17.405  18.689  -7.035  1.00  0.73           C  
ATOM    138  C   ILE A   9      18.331  19.880  -6.849  1.00  0.73           C  
ATOM    139  O   ILE A   9      18.155  20.678  -5.926  1.00  0.73           O  
ATOM    140  CB  ILE A   9      15.940  19.155  -7.096  1.00  0.73           C  
ATOM    141  CG1 ILE A   9      15.012  17.916  -7.264  1.00  0.73           C  
ATOM    142  CG2 ILE A   9      15.775  20.137  -8.247  1.00  0.73           C  
ATOM    143  CD1 ILE A   9      14.491  17.310  -5.981  1.00  0.73           C  
ATOM    144  H   ILE A   9      17.501  18.050  -4.992  1.00  0.73           H  
ATOM    145  HA  ILE A   9      17.651  18.208  -7.977  1.00  0.73           H  
ATOM    146  HB  ILE A   9      15.674  19.646  -6.158  1.00  0.73           H  
ATOM    147 1HG1 ILE A   9      14.163  18.191  -7.850  1.00  0.73           H  
ATOM    148 2HG1 ILE A   9      15.570  17.158  -7.791  1.00  0.73           H  
ATOM    149 1HG2 ILE A   9      14.746  20.479  -8.295  1.00  0.73           H  
ATOM    150 2HG2 ILE A   9      16.433  20.994  -8.095  1.00  0.73           H  
ATOM    151 3HG2 ILE A   9      16.043  19.650  -9.174  1.00  0.73           H  
ATOM    152 1HD1 ILE A   9      13.865  16.452  -6.221  1.00  0.73           H  
ATOM    153 2HD1 ILE A   9      15.312  16.987  -5.349  1.00  0.73           H  
ATOM    154 3HD1 ILE A   9      13.902  18.049  -5.443  1.00  0.73           H  
ATOM    155  N   ASP A  10      19.347  19.980  -7.699  1.00  0.76           N  
ATOM    156  CA  ASP A  10      20.355  21.038  -7.576  1.00  0.76           C  
ATOM    157  C   ASP A  10      20.943  21.151  -6.164  1.00  0.76           C  
ATOM    158  O   ASP A  10      21.214  22.249  -5.680  1.00  0.76           O  
ATOM    159  CB  ASP A  10      19.776  22.390  -8.005  1.00  0.76           C  
ATOM    160  CG  ASP A  10      19.470  22.412  -9.479  1.00  0.76           C  
ATOM    161  OD1 ASP A  10      19.968  21.530 -10.152  1.00  0.76           O  
ATOM    162  OD2 ASP A  10      18.751  23.273  -9.928  1.00  0.76           O  
ATOM    163  H   ASP A  10      19.409  19.295  -8.459  1.00  0.76           H  
ATOM    164  HA  ASP A  10      21.173  20.797  -8.256  1.00  0.76           H  
ATOM    165 1HB  ASP A  10      18.866  22.606  -7.443  1.00  0.76           H  
ATOM    166 2HB  ASP A  10      20.495  23.180  -7.781  1.00  0.76           H  
ATOM    167  N   GLY A  11      21.161  20.013  -5.515  1.00  0.77           N  
ATOM    168  CA  GLY A  11      21.733  19.970  -4.174  1.00  0.77           C  
ATOM    169  C   GLY A  11      20.704  20.001  -3.029  1.00  0.77           C  
ATOM    170  O   GLY A  11      21.067  19.761  -1.874  1.00  0.77           O  
ATOM    171  H   GLY A  11      20.921  19.142  -5.970  1.00  0.77           H  
ATOM    172 1HA  GLY A  11      22.335  19.065  -4.084  1.00  0.77           H  
ATOM    173 2HA  GLY A  11      22.419  20.807  -4.057  1.00  0.77           H  
ATOM    174  N   GLU A  12      19.431  20.282  -3.316  1.00  0.78           N  
ATOM    175  CA  GLU A  12      18.428  20.313  -2.249  1.00  0.78           C  
ATOM    176  C   GLU A  12      17.745  18.965  -2.189  1.00  0.78           C  
ATOM    177  O   GLU A  12      17.543  18.336  -3.221  1.00  0.78           O  
ATOM    178  CB  GLU A  12      17.392  21.413  -2.480  1.00  0.78           C  
ATOM    179  CG  GLU A  12      17.967  22.829  -2.447  1.00  0.78           C  
ATOM    180  CD  GLU A  12      16.920  23.920  -2.610  1.00  0.78           C  
ATOM    181  OE1 GLU A  12      15.762  23.606  -2.761  1.00  0.78           O  
ATOM    182  OE2 GLU A  12      17.291  25.071  -2.578  1.00  0.78           O  
ATOM    183  H   GLU A  12      19.145  20.489  -4.273  1.00  0.78           H  
ATOM    184  HA  GLU A  12      18.924  20.492  -1.295  1.00  0.78           H  
ATOM    185 1HB  GLU A  12      16.923  21.265  -3.456  1.00  0.78           H  
ATOM    186 2HB  GLU A  12      16.610  21.343  -1.724  1.00  0.78           H  
ATOM    187 1HG  GLU A  12      18.486  22.974  -1.501  1.00  0.78           H  
ATOM    188 2HG  GLU A  12      18.703  22.918  -3.250  1.00  0.78           H  
ATOM    189  N   ARG A  13      17.350  18.513  -1.006  1.00  0.77           N  
ATOM    190  CA  ARG A  13      16.703  17.208  -0.957  1.00  0.77           C  
ATOM    191  C   ARG A  13      15.237  17.242  -0.576  1.00  0.77           C  
ATOM    192  O   ARG A  13      14.795  18.068   0.226  1.00  0.77           O  
ATOM    193  CB  ARG A  13      17.493  16.273  -0.059  1.00  0.77           C  
ATOM    194  CG  ARG A  13      18.852  15.942  -0.674  1.00  0.77           C  
ATOM    195  CD  ARG A  13      19.661  14.997   0.112  1.00  0.77           C  
ATOM    196  NE  ARG A  13      20.900  14.670  -0.596  1.00  0.77           N  
ATOM    197  CZ  ARG A  13      21.814  13.775  -0.200  1.00  0.77           C  
ATOM    198  NH1 ARG A  13      21.664  13.098   0.921  1.00  0.77           N  
ATOM    199  NH2 ARG A  13      22.864  13.590  -0.967  1.00  0.77           N  
ATOM    200  H   ARG A  13      17.512  19.048  -0.164  1.00  0.77           H  
ATOM    201  HA  ARG A  13      16.755  16.775  -1.948  1.00  0.77           H  
ATOM    202 1HB  ARG A  13      17.648  16.723   0.919  1.00  0.77           H  
ATOM    203 2HB  ARG A  13      16.942  15.340   0.075  1.00  0.77           H  
ATOM    204 1HG  ARG A  13      18.685  15.515  -1.660  1.00  0.77           H  
ATOM    205 2HG  ARG A  13      19.433  16.858  -0.787  1.00  0.77           H  
ATOM    206 1HD  ARG A  13      19.923  15.446   1.069  1.00  0.77           H  
ATOM    207 2HD  ARG A  13      19.103  14.080   0.279  1.00  0.77           H  
ATOM    208  HE  ARG A  13      21.095  15.145  -1.496  1.00  0.77           H  
ATOM    209 1HH1 ARG A  13      20.849  13.252   1.498  1.00  0.77           H  
ATOM    210 2HH1 ARG A  13      22.363  12.426   1.202  1.00  0.77           H  
ATOM    211 1HH2 ARG A  13      22.932  14.148  -1.836  1.00  0.77           H  
ATOM    212 2HH2 ARG A  13      23.578  12.928  -0.713  1.00  0.77           H  
ATOM    213  N   VAL A  14      14.501  16.314  -1.182  1.00  0.76           N  
ATOM    214  CA  VAL A  14      13.070  16.148  -0.969  1.00  0.76           C  
ATOM    215  C   VAL A  14      12.726  14.692  -0.704  1.00  0.76           C  
ATOM    216  O   VAL A  14      13.256  13.785  -1.354  1.00  0.76           O  
ATOM    217  CB  VAL A  14      12.314  16.607  -2.235  1.00  0.76           C  
ATOM    218  CG1 VAL A  14      12.738  15.745  -3.386  1.00  0.76           C  
ATOM    219  CG2 VAL A  14      10.792  16.506  -2.048  1.00  0.76           C  
ATOM    220  H   VAL A  14      14.980  15.693  -1.835  1.00  0.76           H  
ATOM    221  HA  VAL A  14      12.766  16.751  -0.114  1.00  0.76           H  
ATOM    222  HB  VAL A  14      12.592  17.638  -2.459  1.00  0.76           H  
ATOM    223 1HG1 VAL A  14      12.240  16.062  -4.286  1.00  0.76           H  
ATOM    224 2HG1 VAL A  14      13.814  15.830  -3.515  1.00  0.76           H  
ATOM    225 3HG1 VAL A  14      12.475  14.709  -3.172  1.00  0.76           H  
ATOM    226 1HG2 VAL A  14      10.294  16.838  -2.956  1.00  0.76           H  
ATOM    227 2HG2 VAL A  14      10.500  15.480  -1.846  1.00  0.76           H  
ATOM    228 3HG2 VAL A  14      10.484  17.137  -1.216  1.00  0.76           H  
ATOM    229  N   THR A  15      11.804  14.465   0.221  1.00  0.74           N  
ATOM    230  CA  THR A  15      11.360  13.110   0.497  1.00  0.74           C  
ATOM    231  C   THR A  15       9.882  12.982   0.178  1.00  0.74           C  
ATOM    232  O   THR A  15       9.078  13.831   0.571  1.00  0.74           O  
ATOM    233  CB  THR A  15      11.603  12.720   1.964  1.00  0.74           C  
ATOM    234  OG1 THR A  15      13.002  12.813   2.262  1.00  0.74           O  
ATOM    235  CG2 THR A  15      11.134  11.271   2.201  1.00  0.74           C  
ATOM    236  H   THR A  15      11.405  15.240   0.731  1.00  0.74           H  
ATOM    237  HA  THR A  15      11.905  12.419  -0.138  1.00  0.74           H  
ATOM    238  HB  THR A  15      11.053  13.392   2.620  1.00  0.74           H  
ATOM    239  HG1 THR A  15      13.486  12.175   1.730  1.00  0.74           H  
ATOM    240 1HG2 THR A  15      11.316  10.995   3.237  1.00  0.74           H  
ATOM    241 2HG2 THR A  15      10.071  11.181   1.991  1.00  0.74           H  
ATOM    242 3HG2 THR A  15      11.689  10.598   1.544  1.00  0.74           H  
ATOM    243  N   LEU A  16       9.530  11.931  -0.548  1.00  0.73           N  
ATOM    244  CA  LEU A  16       8.146  11.688  -0.902  1.00  0.73           C  
ATOM    245  C   LEU A  16       7.692  10.349  -0.352  1.00  0.73           C  
ATOM    246  O   LEU A  16       8.427   9.364  -0.423  1.00  0.73           O  
ATOM    247  CB  LEU A  16       7.998  11.638  -2.424  1.00  0.73           C  
ATOM    248  CG  LEU A  16       8.359  12.893  -3.204  1.00  0.73           C  
ATOM    249  CD1 LEU A  16       9.865  12.922  -3.440  1.00  0.73           C  
ATOM    250  CD2 LEU A  16       7.630  12.869  -4.526  1.00  0.73           C  
ATOM    251  H   LEU A  16      10.255  11.283  -0.851  1.00  0.73           H  
ATOM    252  HA  LEU A  16       7.521  12.476  -0.485  1.00  0.73           H  
ATOM    253 1HB  LEU A  16       8.629  10.834  -2.799  1.00  0.73           H  
ATOM    254 2HB  LEU A  16       6.961  11.387  -2.659  1.00  0.73           H  
ATOM    255  HG  LEU A  16       8.077  13.781  -2.637  1.00  0.73           H  
ATOM    256 1HD1 LEU A  16      10.128  13.811  -4.011  1.00  0.73           H  
ATOM    257 2HD1 LEU A  16      10.409  12.928  -2.511  1.00  0.73           H  
ATOM    258 3HD1 LEU A  16      10.132  12.035  -3.996  1.00  0.73           H  
ATOM    259 1HD2 LEU A  16       7.888  13.754  -5.082  1.00  0.73           H  
ATOM    260 2HD2 LEU A  16       7.923  11.984  -5.092  1.00  0.73           H  
ATOM    261 3HD2 LEU A  16       6.554  12.848  -4.353  1.00  0.73           H  
ATOM    262  N   VAL A  17       6.468  10.297   0.154  1.00  0.73           N  
ATOM    263  CA  VAL A  17       5.910   9.038   0.637  1.00  0.73           C  
ATOM    264  C   VAL A  17       4.596   8.781  -0.087  1.00  0.73           C  
ATOM    265  O   VAL A  17       3.671   9.593  -0.014  1.00  0.73           O  
ATOM    266  CB  VAL A  17       5.706   9.086   2.161  1.00  0.73           C  
ATOM    267  CG1 VAL A  17       5.117   7.783   2.620  1.00  0.73           C  
ATOM    268  CG2 VAL A  17       7.049   9.359   2.852  1.00  0.73           C  
ATOM    269  H   VAL A  17       5.910  11.138   0.198  1.00  0.73           H  
ATOM    270  HA  VAL A  17       6.595   8.224   0.404  1.00  0.73           H  
ATOM    271  HB  VAL A  17       4.997   9.875   2.410  1.00  0.73           H  
ATOM    272 1HG1 VAL A  17       4.959   7.808   3.697  1.00  0.73           H  
ATOM    273 2HG1 VAL A  17       4.163   7.616   2.117  1.00  0.73           H  
ATOM    274 3HG1 VAL A  17       5.797   6.985   2.374  1.00  0.73           H  
ATOM    275 1HG2 VAL A  17       6.903   9.389   3.930  1.00  0.73           H  
ATOM    276 2HG2 VAL A  17       7.743   8.571   2.604  1.00  0.73           H  
ATOM    277 3HG2 VAL A  17       7.452  10.313   2.520  1.00  0.73           H  
ATOM    278  N   LEU A  18       4.539   7.676  -0.818  1.00  0.74           N  
ATOM    279  CA  LEU A  18       3.389   7.376  -1.651  1.00  0.74           C  
ATOM    280  C   LEU A  18       2.680   6.053  -1.285  1.00  0.74           C  
ATOM    281  O   LEU A  18       3.313   5.000  -1.162  1.00  0.74           O  
ATOM    282  CB  LEU A  18       3.918   7.293  -3.091  1.00  0.74           C  
ATOM    283  CG  LEU A  18       4.712   8.527  -3.623  1.00  0.74           C  
ATOM    284  CD1 LEU A  18       5.329   8.186  -4.998  1.00  0.74           C  
ATOM    285  CD2 LEU A  18       3.789   9.717  -3.726  1.00  0.74           C  
ATOM    286  H   LEU A  18       5.336   7.046  -0.823  1.00  0.74           H  
ATOM    287  HA  LEU A  18       2.673   8.191  -1.563  1.00  0.74           H  
ATOM    288 1HB  LEU A  18       4.590   6.438  -3.156  1.00  0.74           H  
ATOM    289 2HB  LEU A  18       3.073   7.136  -3.757  1.00  0.74           H  
ATOM    290  HG  LEU A  18       5.530   8.759  -2.938  1.00  0.74           H  
ATOM    291 1HD1 LEU A  18       5.897   9.041  -5.371  1.00  0.74           H  
ATOM    292 2HD1 LEU A  18       5.992   7.331  -4.898  1.00  0.74           H  
ATOM    293 3HD1 LEU A  18       4.555   7.949  -5.690  1.00  0.74           H  
ATOM    294 1HD2 LEU A  18       4.348  10.578  -4.094  1.00  0.74           H  
ATOM    295 2HD2 LEU A  18       2.978   9.491  -4.414  1.00  0.74           H  
ATOM    296 3HD2 LEU A  18       3.375   9.946  -2.743  1.00  0.74           H  
ATOM    297  N   ASN A  19       1.354   6.064  -1.180  1.00  0.76           N  
ATOM    298  CA  ASN A  19       0.622   4.811  -0.908  1.00  0.76           C  
ATOM    299  C   ASN A  19       0.237   4.168  -2.238  1.00  0.76           C  
ATOM    300  O   ASN A  19      -0.866   4.358  -2.759  1.00  0.76           O  
ATOM    301  CB  ASN A  19      -0.551   5.046   0.013  1.00  0.76           C  
ATOM    302  CG  ASN A  19      -0.086   5.424   1.408  1.00  0.76           C  
ATOM    303  OD1 ASN A  19       0.870   4.836   1.945  1.00  0.76           O  
ATOM    304  ND2 ASN A  19      -0.742   6.393   2.000  1.00  0.76           N  
ATOM    305  H   ASN A  19       0.846   6.934  -1.285  1.00  0.76           H  
ATOM    306  HA  ASN A  19       1.291   4.111  -0.406  1.00  0.76           H  
ATOM    307 1HB  ASN A  19      -1.182   5.842  -0.385  1.00  0.76           H  
ATOM    308 2HB  ASN A  19      -1.156   4.141   0.073  1.00  0.76           H  
ATOM    309 1HD2 ASN A  19      -0.481   6.685   2.921  1.00  0.76           H  
ATOM    310 2HD2 ASN A  19      -1.507   6.840   1.533  1.00  0.76           H  
ATOM    311  N   VAL A  20       1.218   3.493  -2.812  1.00  0.80           N  
ATOM    312  CA  VAL A  20       1.178   3.032  -4.192  1.00  0.80           C  
ATOM    313  C   VAL A  20       2.024   1.755  -4.437  1.00  0.80           C  
ATOM    314  O   VAL A  20       2.973   1.514  -3.694  1.00  0.80           O  
ATOM    315  CB  VAL A  20       1.722   4.207  -4.993  1.00  0.80           C  
ATOM    316  CG1 VAL A  20       3.138   4.370  -4.628  1.00  0.80           C  
ATOM    317  CG2 VAL A  20       1.607   3.989  -6.359  1.00  0.80           C  
ATOM    318  H   VAL A  20       2.068   3.392  -2.258  1.00  0.80           H  
ATOM    319  HA  VAL A  20       0.141   2.831  -4.465  1.00  0.80           H  
ATOM    320  HB  VAL A  20       1.180   5.112  -4.723  1.00  0.80           H  
ATOM    321 1HG1 VAL A  20       3.578   5.198  -5.169  1.00  0.80           H  
ATOM    322 2HG1 VAL A  20       3.222   4.530  -3.579  1.00  0.80           H  
ATOM    323 3HG1 VAL A  20       3.629   3.456  -4.877  1.00  0.80           H  
ATOM    324 1HG2 VAL A  20       2.004   4.809  -6.913  1.00  0.80           H  
ATOM    325 2HG2 VAL A  20       2.170   3.131  -6.577  1.00  0.80           H  
ATOM    326 3HG2 VAL A  20       0.559   3.844  -6.624  1.00  0.80           H  
ATOM    327  N   SER A  21       1.675   0.911  -5.439  1.00  0.83           N  
ATOM    328  CA  SER A  21       2.530  -0.252  -5.728  1.00  0.83           C  
ATOM    329  C   SER A  21       3.848   0.250  -6.324  1.00  0.83           C  
ATOM    330  O   SER A  21       3.838   1.329  -6.892  1.00  0.83           O  
ATOM    331  CB  SER A  21       1.852  -1.160  -6.747  1.00  0.83           C  
ATOM    332  OG  SER A  21       1.747  -0.512  -8.007  1.00  0.83           O  
ATOM    333  H   SER A  21       0.868   1.100  -6.053  1.00  0.83           H  
ATOM    334  HA  SER A  21       2.693  -0.788  -4.798  1.00  0.83           H  
ATOM    335 1HB  SER A  21       2.405  -2.082  -6.859  1.00  0.83           H  
ATOM    336 2HB  SER A  21       0.856  -1.419  -6.393  1.00  0.83           H  
ATOM    337  HG  SER A  21       1.003   0.134  -7.895  1.00  0.83           H  
ATOM    338  N   PRO A  22       4.976  -0.494  -6.268  1.00  0.86           N  
ATOM    339  CA  PRO A  22       6.255  -0.160  -6.898  1.00  0.86           C  
ATOM    340  C   PRO A  22       6.158   0.197  -8.394  1.00  0.86           C  
ATOM    341  O   PRO A  22       6.921   1.028  -8.893  1.00  0.86           O  
ATOM    342  CB  PRO A  22       7.057  -1.450  -6.684  1.00  0.86           C  
ATOM    343  CG  PRO A  22       6.493  -2.024  -5.412  1.00  0.86           C  
ATOM    344  CD  PRO A  22       5.013  -1.747  -5.494  1.00  0.86           C  
ATOM    345  HA  PRO A  22       6.717   0.663  -6.335  1.00  0.86           H  
ATOM    346 1HB  PRO A  22       6.937  -2.116  -7.552  1.00  0.86           H  
ATOM    347 2HB  PRO A  22       8.129  -1.214  -6.607  1.00  0.86           H  
ATOM    348 1HG  PRO A  22       6.731  -3.097  -5.335  1.00  0.86           H  
ATOM    349 2HG  PRO A  22       6.956  -1.532  -4.546  1.00  0.86           H  
ATOM    350 1HD  PRO A  22       4.501  -2.561  -6.019  1.00  0.86           H  
ATOM    351 2HD  PRO A  22       4.647  -1.604  -4.499  1.00  0.86           H  
ATOM    352  N   GLU A  23       5.219  -0.415  -9.126  1.00  0.88           N  
ATOM    353  CA  GLU A  23       5.107  -0.085 -10.547  1.00  0.88           C  
ATOM    354  C   GLU A  23       4.485   1.289 -10.680  1.00  0.88           C  
ATOM    355  O   GLU A  23       4.987   2.166 -11.396  1.00  0.88           O  
ATOM    356  CB  GLU A  23       4.249  -1.103 -11.305  1.00  0.88           C  
ATOM    357  CG  GLU A  23       4.166  -0.834 -12.814  1.00  0.88           C  
ATOM    358  CD  GLU A  23       3.347  -1.852 -13.579  1.00  0.88           C  
ATOM    359  OE1 GLU A  23       2.786  -2.730 -12.969  1.00  0.88           O  
ATOM    360  OE2 GLU A  23       3.308  -1.756 -14.787  1.00  0.88           O  
ATOM    361  H   GLU A  23       4.597  -1.096  -8.717  1.00  0.88           H  
ATOM    362  HA  GLU A  23       6.104  -0.060 -10.987  1.00  0.88           H  
ATOM    363 1HB  GLU A  23       4.654  -2.104 -11.158  1.00  0.88           H  
ATOM    364 2HB  GLU A  23       3.234  -1.095 -10.903  1.00  0.88           H  
ATOM    365 1HG  GLU A  23       3.720   0.152 -12.962  1.00  0.88           H  
ATOM    366 2HG  GLU A  23       5.175  -0.807 -13.221  1.00  0.88           H  
ATOM    367  N   GLU A  24       3.383   1.482  -9.967  1.00  0.88           N  
ATOM    368  CA  GLU A  24       2.695   2.750 -10.020  1.00  0.88           C  
ATOM    369  C   GLU A  24       3.599   3.842  -9.445  1.00  0.88           C  
ATOM    370  O   GLU A  24       3.595   4.981  -9.913  1.00  0.88           O  
ATOM    371  CB  GLU A  24       1.397   2.645  -9.255  1.00  0.88           C  
ATOM    372  CG  GLU A  24       0.300   1.818  -9.839  1.00  0.88           C  
ATOM    373  CD  GLU A  24      -0.790   1.603  -8.782  1.00  0.88           C  
ATOM    374  OE1 GLU A  24      -0.441   1.215  -7.655  1.00  0.88           O  
ATOM    375  OE2 GLU A  24      -1.940   1.820  -9.082  1.00  0.88           O  
ATOM    376  H   GLU A  24       3.012   0.741  -9.361  1.00  0.88           H  
ATOM    377  HA  GLU A  24       2.479   2.986 -11.057  1.00  0.88           H  
ATOM    378 1HB  GLU A  24       1.605   2.141  -8.343  1.00  0.88           H  
ATOM    379 2HB  GLU A  24       1.007   3.635  -9.046  1.00  0.88           H  
ATOM    380 1HG  GLU A  24      -0.122   2.327 -10.706  1.00  0.88           H  
ATOM    381 2HG  GLU A  24       0.703   0.858 -10.164  1.00  0.88           H  
ATOM    382  N   ALA A  25       4.383   3.481  -8.429  1.00  0.88           N  
ATOM    383  CA  ALA A  25       5.290   4.398  -7.778  1.00  0.88           C  
ATOM    384  C   ALA A  25       6.289   4.946  -8.761  1.00  0.88           C  
ATOM    385  O   ALA A  25       6.567   6.144  -8.778  1.00  0.88           O  
ATOM    386  CB  ALA A  25       6.042   3.683  -6.693  1.00  0.88           C  
ATOM    387  H   ALA A  25       4.326   2.535  -8.077  1.00  0.88           H  
ATOM    388  HA  ALA A  25       4.707   5.217  -7.362  1.00  0.88           H  
ATOM    389 1HB  ALA A  25       6.682   4.365  -6.217  1.00  0.88           H  
ATOM    390 2HB  ALA A  25       5.389   3.264  -5.983  1.00  0.88           H  
ATOM    391 3HB  ALA A  25       6.624   2.891  -7.133  1.00  0.88           H  
ATOM    392  N   ALA A  26       6.805   4.067  -9.626  1.00  0.87           N  
ATOM    393  CA  ALA A  26       7.760   4.479 -10.635  1.00  0.87           C  
ATOM    394  C   ALA A  26       7.139   5.514 -11.560  1.00  0.87           C  
ATOM    395  O   ALA A  26       7.789   6.487 -11.952  1.00  0.87           O  
ATOM    396  CB  ALA A  26       8.224   3.270 -11.430  1.00  0.87           C  
ATOM    397  H   ALA A  26       6.563   3.076  -9.554  1.00  0.87           H  
ATOM    398  HA  ALA A  26       8.612   4.934 -10.132  1.00  0.87           H  
ATOM    399 1HB  ALA A  26       8.955   3.579 -12.174  1.00  0.87           H  
ATOM    400 2HB  ALA A  26       8.674   2.544 -10.752  1.00  0.87           H  
ATOM    401 3HB  ALA A  26       7.371   2.815 -11.928  1.00  0.87           H  
ATOM    402  N   ARG A  27       5.858   5.327 -11.884  1.00  0.86           N  
ATOM    403  CA  ARG A  27       5.166   6.260 -12.766  1.00  0.86           C  
ATOM    404  C   ARG A  27       5.002   7.615 -12.065  1.00  0.86           C  
ATOM    405  O   ARG A  27       5.161   8.682 -12.682  1.00  0.86           O  
ATOM    406  CB  ARG A  27       3.796   5.704 -13.127  1.00  0.86           C  
ATOM    407  CG  ARG A  27       3.821   4.453 -13.992  1.00  0.86           C  
ATOM    408  CD  ARG A  27       2.452   3.893 -14.175  1.00  0.86           C  
ATOM    409  NE  ARG A  27       2.469   2.625 -14.885  1.00  0.86           N  
ATOM    410  CZ  ARG A  27       1.453   1.737 -14.881  1.00  0.86           C  
ATOM    411  NH1 ARG A  27       0.353   1.996 -14.205  1.00  0.86           N  
ATOM    412  NH2 ARG A  27       1.564   0.605 -15.548  1.00  0.86           N  
ATOM    413  H   ARG A  27       5.377   4.491 -11.538  1.00  0.86           H  
ATOM    414  HA  ARG A  27       5.755   6.394 -13.671  1.00  0.86           H  
ATOM    415 1HB  ARG A  27       3.235   5.477 -12.236  1.00  0.86           H  
ATOM    416 2HB  ARG A  27       3.237   6.464 -13.670  1.00  0.86           H  
ATOM    417 1HG  ARG A  27       4.239   4.687 -14.968  1.00  0.86           H  
ATOM    418 2HG  ARG A  27       4.436   3.694 -13.500  1.00  0.86           H  
ATOM    419 1HD  ARG A  27       1.991   3.734 -13.206  1.00  0.86           H  
ATOM    420 2HD  ARG A  27       1.850   4.595 -14.748  1.00  0.86           H  
ATOM    421  HE  ARG A  27       3.300   2.388 -15.411  1.00  0.86           H  
ATOM    422 1HH1 ARG A  27       0.270   2.860 -13.686  1.00  0.86           H  
ATOM    423 2HH1 ARG A  27      -0.403   1.327 -14.198  1.00  0.86           H  
ATOM    424 1HH2 ARG A  27       2.416   0.396 -16.059  1.00  0.86           H  
ATOM    425 2HH2 ARG A  27       0.815  -0.070 -15.535  1.00  0.86           H  
ATOM    426  N   LEU A  28       4.697   7.574 -10.759  1.00  0.85           N  
ATOM    427  CA  LEU A  28       4.510   8.802  -9.992  1.00  0.85           C  
ATOM    428  C   LEU A  28       5.810   9.576  -9.846  1.00  0.85           C  
ATOM    429  O   LEU A  28       5.828  10.804  -9.966  1.00  0.85           O  
ATOM    430  CB  LEU A  28       3.951   8.498  -8.599  1.00  0.85           C  
ATOM    431  CG  LEU A  28       2.517   7.978  -8.554  1.00  0.85           C  
ATOM    432  CD1 LEU A  28       2.168   7.604  -7.131  1.00  0.85           C  
ATOM    433  CD2 LEU A  28       1.584   9.037  -9.089  1.00  0.85           C  
ATOM    434  H   LEU A  28       4.561   6.665 -10.309  1.00  0.85           H  
ATOM    435  HA  LEU A  28       3.796   9.429 -10.522  1.00  0.85           H  
ATOM    436 1HB  LEU A  28       4.585   7.741  -8.142  1.00  0.85           H  
ATOM    437 2HB  LEU A  28       4.006   9.399  -7.993  1.00  0.85           H  
ATOM    438  HG  LEU A  28       2.438   7.082  -9.167  1.00  0.85           H  
ATOM    439 1HD1 LEU A  28       1.152   7.215  -7.091  1.00  0.85           H  
ATOM    440 2HD1 LEU A  28       2.857   6.852  -6.789  1.00  0.85           H  
ATOM    441 3HD1 LEU A  28       2.245   8.481  -6.499  1.00  0.85           H  
ATOM    442 1HD2 LEU A  28       0.559   8.665  -9.064  1.00  0.85           H  
ATOM    443 2HD2 LEU A  28       1.661   9.934  -8.474  1.00  0.85           H  
ATOM    444 3HD2 LEU A  28       1.859   9.276 -10.117  1.00  0.85           H  
ATOM    445  N   VAL A  29       6.908   8.863  -9.633  1.00  0.83           N  
ATOM    446  CA  VAL A  29       8.196   9.513  -9.487  1.00  0.83           C  
ATOM    447  C   VAL A  29       8.672  10.061 -10.803  1.00  0.83           C  
ATOM    448  O   VAL A  29       9.192  11.172 -10.857  1.00  0.83           O  
ATOM    449  CB  VAL A  29       9.219   8.589  -8.863  1.00  0.83           C  
ATOM    450  CG1 VAL A  29      10.622   9.230  -8.872  1.00  0.83           C  
ATOM    451  CG2 VAL A  29       8.793   8.370  -7.490  1.00  0.83           C  
ATOM    452  H   VAL A  29       6.838   7.849  -9.530  1.00  0.83           H  
ATOM    453  HA  VAL A  29       8.070  10.345  -8.797  1.00  0.83           H  
ATOM    454  HB  VAL A  29       9.258   7.644  -9.413  1.00  0.83           H  
ATOM    455 1HG1 VAL A  29      11.335   8.554  -8.395  1.00  0.83           H  
ATOM    456 2HG1 VAL A  29      10.926   9.412  -9.904  1.00  0.83           H  
ATOM    457 3HG1 VAL A  29      10.598  10.175  -8.327  1.00  0.83           H  
ATOM    458 1HG2 VAL A  29       9.490   7.747  -7.063  1.00  0.83           H  
ATOM    459 2HG2 VAL A  29       8.762   9.317  -6.952  1.00  0.83           H  
ATOM    460 3HG2 VAL A  29       7.808   7.908  -7.470  1.00  0.83           H  
ATOM    461  N   ALA A  30       8.510   9.302 -11.882  1.00  0.81           N  
ATOM    462  CA  ALA A  30       8.906   9.826 -13.172  1.00  0.81           C  
ATOM    463  C   ALA A  30       8.132  11.114 -13.466  1.00  0.81           C  
ATOM    464  O   ALA A  30       8.707  12.086 -13.966  1.00  0.81           O  
ATOM    465  CB  ALA A  30       8.651   8.793 -14.250  1.00  0.81           C  
ATOM    466  H   ALA A  30       8.109   8.365 -11.818  1.00  0.81           H  
ATOM    467  HA  ALA A  30       9.970  10.063 -13.136  1.00  0.81           H  
ATOM    468 1HB  ALA A  30       8.961   9.187 -15.215  1.00  0.81           H  
ATOM    469 2HB  ALA A  30       9.215   7.888 -14.025  1.00  0.81           H  
ATOM    470 3HB  ALA A  30       7.586   8.559 -14.275  1.00  0.81           H  
ATOM    471  N   SER A  31       6.837  11.145 -13.096  1.00  0.80           N  
ATOM    472  CA  SER A  31       6.011  12.328 -13.291  1.00  0.80           C  
ATOM    473  C   SER A  31       6.530  13.484 -12.422  1.00  0.80           C  
ATOM    474  O   SER A  31       6.611  14.632 -12.881  1.00  0.80           O  
ATOM    475  CB  SER A  31       4.566  12.003 -12.955  1.00  0.80           C  
ATOM    476  OG  SER A  31       4.049  11.038 -13.841  1.00  0.80           O  
ATOM    477  H   SER A  31       6.397  10.309 -12.708  1.00  0.80           H  
ATOM    478  HA  SER A  31       6.070  12.625 -14.337  1.00  0.80           H  
ATOM    479 1HB  SER A  31       4.499  11.634 -11.938  1.00  0.80           H  
ATOM    480 2HB  SER A  31       3.971  12.910 -13.013  1.00  0.80           H  
ATOM    481  HG  SER A  31       4.502  10.193 -13.605  1.00  0.80           H  
ATOM    482  N   PHE A  32       6.914  13.183 -11.172  1.00  0.79           N  
ATOM    483  CA  PHE A  32       7.480  14.189 -10.274  1.00  0.79           C  
ATOM    484  C   PHE A  32       8.731  14.789 -10.886  1.00  0.79           C  
ATOM    485  O   PHE A  32       8.855  16.009 -10.983  1.00  0.79           O  
ATOM    486  CB  PHE A  32       7.805  13.588  -8.898  1.00  0.79           C  
ATOM    487  CG  PHE A  32       8.541  14.519  -7.943  1.00  0.79           C  
ATOM    488  CD1 PHE A  32       7.875  15.534  -7.275  1.00  0.79           C  
ATOM    489  CD2 PHE A  32       9.907  14.351  -7.696  1.00  0.79           C  
ATOM    490  CE1 PHE A  32       8.551  16.364  -6.393  1.00  0.79           C  
ATOM    491  CE2 PHE A  32      10.577  15.183  -6.813  1.00  0.79           C  
ATOM    492  CZ  PHE A  32       9.896  16.187  -6.166  1.00  0.79           C  
ATOM    493  H   PHE A  32       6.789  12.231 -10.828  1.00  0.79           H  
ATOM    494  HA  PHE A  32       6.748  14.984 -10.138  1.00  0.79           H  
ATOM    495 1HB  PHE A  32       6.883  13.261  -8.420  1.00  0.79           H  
ATOM    496 2HB  PHE A  32       8.419  12.711  -9.033  1.00  0.79           H  
ATOM    497  HD1 PHE A  32       6.809  15.675  -7.450  1.00  0.79           H  
ATOM    498  HD2 PHE A  32      10.441  13.551  -8.211  1.00  0.79           H  
ATOM    499  HE1 PHE A  32       8.014  17.159  -5.877  1.00  0.79           H  
ATOM    500  HE2 PHE A  32      11.638  15.050  -6.627  1.00  0.79           H  
ATOM    501  HZ  PHE A  32      10.416  16.844  -5.475  1.00  0.79           H  
ATOM    502  N   MET A  33       9.659  13.934 -11.313  1.00  0.80           N  
ATOM    503  CA  MET A  33      10.903  14.410 -11.895  1.00  0.80           C  
ATOM    504  C   MET A  33      10.623  15.278 -13.117  1.00  0.80           C  
ATOM    505  O   MET A  33      11.212  16.351 -13.279  1.00  0.80           O  
ATOM    506  CB  MET A  33      11.779  13.231 -12.302  1.00  0.80           C  
ATOM    507  CG  MET A  33      12.376  12.401 -11.165  1.00  0.80           C  
ATOM    508  SD  MET A  33      13.328  11.012 -11.814  1.00  0.80           S  
ATOM    509  CE  MET A  33      14.126  10.321 -10.377  1.00  0.80           C  
ATOM    510  H   MET A  33       9.494  12.934 -11.224  1.00  0.80           H  
ATOM    511  HA  MET A  33      11.424  15.017 -11.157  1.00  0.80           H  
ATOM    512 1HB  MET A  33      11.186  12.551 -12.917  1.00  0.80           H  
ATOM    513 2HB  MET A  33      12.601  13.591 -12.918  1.00  0.80           H  
ATOM    514 1HG  MET A  33      13.017  13.001 -10.549  1.00  0.80           H  
ATOM    515 2HG  MET A  33      11.574  12.011 -10.541  1.00  0.80           H  
ATOM    516 1HE  MET A  33      14.729   9.466 -10.681  1.00  0.80           H  
ATOM    517 2HE  MET A  33      14.771  11.073  -9.919  1.00  0.80           H  
ATOM    518 3HE  MET A  33      13.380   9.993  -9.663  1.00  0.80           H  
ATOM    519  N   ALA A  34       9.699  14.829 -13.977  1.00  0.81           N  
ATOM    520  CA  ALA A  34       9.349  15.591 -15.166  1.00  0.81           C  
ATOM    521  C   ALA A  34       8.790  16.958 -14.792  1.00  0.81           C  
ATOM    522  O   ALA A  34       9.114  17.960 -15.438  1.00  0.81           O  
ATOM    523  CB  ALA A  34       8.332  14.827 -15.997  1.00  0.81           C  
ATOM    524  H   ALA A  34       9.245  13.929 -13.818  1.00  0.81           H  
ATOM    525  HA  ALA A  34      10.254  15.742 -15.752  1.00  0.81           H  
ATOM    526 1HB  ALA A  34       8.093  15.393 -16.894  1.00  0.81           H  
ATOM    527 2HB  ALA A  34       8.747  13.858 -16.274  1.00  0.81           H  
ATOM    528 3HB  ALA A  34       7.429  14.678 -15.409  1.00  0.81           H  
ATOM    529  N   THR A  35       7.981  17.004 -13.728  1.00  0.82           N  
ATOM    530  CA  THR A  35       7.391  18.247 -13.268  1.00  0.82           C  
ATOM    531  C   THR A  35       8.472  19.175 -12.757  1.00  0.82           C  
ATOM    532  O   THR A  35       8.491  20.354 -13.107  1.00  0.82           O  
ATOM    533  CB  THR A  35       6.356  18.008 -12.161  1.00  0.82           C  
ATOM    534  OG1 THR A  35       5.299  17.173 -12.667  1.00  0.82           O  
ATOM    535  CG2 THR A  35       5.795  19.343 -11.689  1.00  0.82           C  
ATOM    536  H   THR A  35       7.736  16.141 -13.245  1.00  0.82           H  
ATOM    537  HA  THR A  35       6.893  18.728 -14.107  1.00  0.82           H  
ATOM    538  HB  THR A  35       6.830  17.503 -11.323  1.00  0.82           H  
ATOM    539  HG1 THR A  35       5.677  16.286 -12.884  1.00  0.82           H  
ATOM    540 1HG2 THR A  35       5.065  19.174 -10.901  1.00  0.82           H  
ATOM    541 2HG2 THR A  35       6.608  19.962 -11.301  1.00  0.82           H  
ATOM    542 3HG2 THR A  35       5.318  19.857 -12.521  1.00  0.82           H  
ATOM    543  N   VAL A  36       9.406  18.641 -11.967  1.00  0.85           N  
ATOM    544  CA  VAL A  36      10.468  19.474 -11.434  1.00  0.85           C  
ATOM    545  C   VAL A  36      11.270  20.080 -12.559  1.00  0.85           C  
ATOM    546  O   VAL A  36      11.548  21.278 -12.557  1.00  0.85           O  
ATOM    547  CB  VAL A  36      11.446  18.669 -10.560  1.00  0.85           C  
ATOM    548  CG1 VAL A  36      12.643  19.546 -10.248  1.00  0.85           C  
ATOM    549  CG2 VAL A  36      10.778  18.219  -9.260  1.00  0.85           C  
ATOM    550  H   VAL A  36       9.346  17.653 -11.716  1.00  0.85           H  
ATOM    551  HA  VAL A  36      10.022  20.274 -10.840  1.00  0.85           H  
ATOM    552  HB  VAL A  36      11.791  17.798 -11.120  1.00  0.85           H  
ATOM    553 1HG1 VAL A  36      13.335  18.989  -9.670  1.00  0.85           H  
ATOM    554 2HG1 VAL A  36      13.124  19.861 -11.175  1.00  0.85           H  
ATOM    555 3HG1 VAL A  36      12.319  20.421  -9.691  1.00  0.85           H  
ATOM    556 1HG2 VAL A  36      11.493  17.655  -8.663  1.00  0.85           H  
ATOM    557 2HG2 VAL A  36      10.443  19.092  -8.702  1.00  0.85           H  
ATOM    558 3HG2 VAL A  36       9.924  17.591  -9.483  1.00  0.85           H  
ATOM    559  N   LYS A  37      11.625  19.268 -13.544  1.00  0.87           N  
ATOM    560  CA  LYS A  37      12.388  19.793 -14.652  1.00  0.87           C  
ATOM    561  C   LYS A  37      11.569  20.825 -15.426  1.00  0.87           C  
ATOM    562  O   LYS A  37      12.091  21.849 -15.835  1.00  0.87           O  
ATOM    563  CB  LYS A  37      12.843  18.652 -15.551  1.00  0.87           C  
ATOM    564  CG  LYS A  37      13.918  17.763 -14.912  1.00  0.87           C  
ATOM    565  CD  LYS A  37      14.307  16.626 -15.835  1.00  0.87           C  
ATOM    566  CE  LYS A  37      15.342  15.718 -15.195  1.00  0.87           C  
ATOM    567  NZ  LYS A  37      15.713  14.584 -16.098  1.00  0.87           N  
ATOM    568  H   LYS A  37      11.375  18.277 -13.512  1.00  0.87           H  
ATOM    569  HA  LYS A  37      13.273  20.297 -14.258  1.00  0.87           H  
ATOM    570 1HB  LYS A  37      11.982  18.021 -15.793  1.00  0.87           H  
ATOM    571 2HB  LYS A  37      13.236  19.055 -16.483  1.00  0.87           H  
ATOM    572 1HG  LYS A  37      14.804  18.365 -14.681  1.00  0.87           H  
ATOM    573 2HG  LYS A  37      13.530  17.348 -13.982  1.00  0.87           H  
ATOM    574 1HD  LYS A  37      13.417  16.039 -16.072  1.00  0.87           H  
ATOM    575 2HD  LYS A  37      14.714  17.032 -16.760  1.00  0.87           H  
ATOM    576 1HE  LYS A  37      16.235  16.299 -14.961  1.00  0.87           H  
ATOM    577 2HE  LYS A  37      14.932  15.313 -14.272  1.00  0.87           H  
ATOM    578 1HZ  LYS A  37      16.399  13.998 -15.639  1.00  0.87           H  
ATOM    579 2HZ  LYS A  37      14.889  14.037 -16.307  1.00  0.87           H  
ATOM    580 3HZ  LYS A  37      16.101  14.947 -16.959  1.00  0.87           H  
ATOM    581  N   ALA A  38      10.270  20.602 -15.607  1.00  0.89           N  
ATOM    582  CA  ALA A  38       9.468  21.595 -16.311  1.00  0.89           C  
ATOM    583  C   ALA A  38       9.449  22.934 -15.566  1.00  0.89           C  
ATOM    584  O   ALA A  38       9.552  24.000 -16.179  1.00  0.89           O  
ATOM    585  CB  ALA A  38       8.047  21.090 -16.479  1.00  0.89           C  
ATOM    586  H   ALA A  38       9.836  19.737 -15.287  1.00  0.89           H  
ATOM    587  HA  ALA A  38       9.915  21.757 -17.291  1.00  0.89           H  
ATOM    588 1HB  ALA A  38       7.462  21.824 -17.026  1.00  0.89           H  
ATOM    589 2HB  ALA A  38       8.061  20.147 -17.026  1.00  0.89           H  
ATOM    590 3HB  ALA A  38       7.606  20.930 -15.496  1.00  0.89           H  
ATOM    591  N   GLU A  39       9.330  22.874 -14.234  1.00  0.89           N  
ATOM    592  CA  GLU A  39       9.308  24.073 -13.397  1.00  0.89           C  
ATOM    593  C   GLU A  39      10.663  24.775 -13.361  1.00  0.89           C  
ATOM    594  O   GLU A  39      10.734  26.009 -13.341  1.00  0.89           O  
ATOM    595  CB  GLU A  39       8.866  23.727 -11.968  1.00  0.89           C  
ATOM    596  CG  GLU A  39       7.393  23.313 -11.822  1.00  0.89           C  
ATOM    597  CD  GLU A  39       7.009  22.912 -10.401  1.00  0.89           C  
ATOM    598  OE1 GLU A  39       7.872  22.835  -9.556  1.00  0.89           O  
ATOM    599  OE2 GLU A  39       5.844  22.682 -10.170  1.00  0.89           O  
ATOM    600  H   GLU A  39       9.231  21.961 -13.790  1.00  0.89           H  
ATOM    601  HA  GLU A  39       8.584  24.766 -13.820  1.00  0.89           H  
ATOM    602 1HB  GLU A  39       9.469  22.895 -11.604  1.00  0.89           H  
ATOM    603 2HB  GLU A  39       9.049  24.579 -11.315  1.00  0.89           H  
ATOM    604 1HG  GLU A  39       6.765  24.146 -12.132  1.00  0.89           H  
ATOM    605 2HG  GLU A  39       7.196  22.481 -12.495  1.00  0.89           H  
ATOM    606  N   TYR A  40      11.734  23.981 -13.353  1.00  0.88           N  
ATOM    607  CA  TYR A  40      13.093  24.482 -13.269  1.00  0.88           C  
ATOM    608  C   TYR A  40      13.981  23.844 -14.353  1.00  0.88           C  
ATOM    609  O   TYR A  40      14.827  23.026 -14.006  1.00  0.88           O  
ATOM    610  CB  TYR A  40      13.650  24.133 -11.888  1.00  0.88           C  
ATOM    611  CG  TYR A  40      12.764  24.576 -10.761  1.00  0.88           C  
ATOM    612  CD1 TYR A  40      11.967  23.629 -10.142  1.00  0.88           C  
ATOM    613  CD2 TYR A  40      12.714  25.896 -10.355  1.00  0.88           C  
ATOM    614  CE1 TYR A  40      11.120  23.988  -9.126  1.00  0.88           C  
ATOM    615  CE2 TYR A  40      11.861  26.264  -9.329  1.00  0.88           C  
ATOM    616  CZ  TYR A  40      11.064  25.312  -8.717  1.00  0.88           C  
ATOM    617  OH  TYR A  40      10.208  25.672  -7.703  1.00  0.88           O  
ATOM    618  H   TYR A  40      11.591  22.972 -13.359  1.00  0.88           H  
ATOM    619  HA  TYR A  40      13.085  25.563 -13.395  1.00  0.88           H  
ATOM    620 1HB  TYR A  40      13.769  23.049 -11.816  1.00  0.88           H  
ATOM    621 2HB  TYR A  40      14.632  24.587 -11.757  1.00  0.88           H  
ATOM    622  HD1 TYR A  40      12.005  22.595 -10.472  1.00  0.88           H  
ATOM    623  HD2 TYR A  40      13.337  26.644 -10.846  1.00  0.88           H  
ATOM    624  HE1 TYR A  40      10.488  23.235  -8.650  1.00  0.88           H  
ATOM    625  HE2 TYR A  40      11.813  27.304  -9.007  1.00  0.88           H  
ATOM    626  HH  TYR A  40       9.664  24.913  -7.462  1.00  0.88           H  
ATOM    627  N   PRO A  41      13.870  24.237 -15.641  1.00  0.86           N  
ATOM    628  CA  PRO A  41      14.465  23.601 -16.828  1.00  0.86           C  
ATOM    629  C   PRO A  41      15.951  23.251 -16.762  1.00  0.86           C  
ATOM    630  O   PRO A  41      16.394  22.309 -17.420  1.00  0.86           O  
ATOM    631  CB  PRO A  41      14.234  24.671 -17.899  1.00  0.86           C  
ATOM    632  CG  PRO A  41      12.980  25.375 -17.457  1.00  0.86           C  
ATOM    633  CD  PRO A  41      13.085  25.448 -15.963  1.00  0.86           C  
ATOM    634  HA  PRO A  41      13.891  22.704 -17.083  1.00  0.86           H  
ATOM    635 1HB  PRO A  41      15.108  25.337 -17.959  1.00  0.86           H  
ATOM    636 2HB  PRO A  41      14.127  24.193 -18.882  1.00  0.86           H  
ATOM    637 1HG  PRO A  41      12.902  26.362 -17.928  1.00  0.86           H  
ATOM    638 2HG  PRO A  41      12.090  24.798 -17.770  1.00  0.86           H  
ATOM    639 1HD  PRO A  41      13.606  26.357 -15.640  1.00  0.86           H  
ATOM    640 2HD  PRO A  41      12.076  25.390 -15.578  1.00  0.86           H  
ATOM    641  N   GLU A  42      16.730  24.014 -16.009  1.00  0.82           N  
ATOM    642  CA  GLU A  42      18.162  23.758 -15.918  1.00  0.82           C  
ATOM    643  C   GLU A  42      18.539  22.802 -14.780  1.00  0.82           C  
ATOM    644  O   GLU A  42      19.710  22.450 -14.630  1.00  0.82           O  
ATOM    645  CB  GLU A  42      18.905  25.084 -15.743  1.00  0.82           C  
ATOM    646  CG  GLU A  42      18.778  26.033 -16.935  1.00  0.82           C  
ATOM    647  CD  GLU A  42      19.494  27.355 -16.735  1.00  0.82           C  
ATOM    648  OE1 GLU A  42      20.070  27.551 -15.691  1.00  0.82           O  
ATOM    649  OE2 GLU A  42      19.460  28.165 -17.633  1.00  0.82           O  
ATOM    650  H   GLU A  42      16.332  24.773 -15.481  1.00  0.82           H  
ATOM    651  HA  GLU A  42      18.486  23.303 -16.855  1.00  0.82           H  
ATOM    652 1HB  GLU A  42      18.523  25.598 -14.860  1.00  0.82           H  
ATOM    653 2HB  GLU A  42      19.964  24.889 -15.576  1.00  0.82           H  
ATOM    654 1HG  GLU A  42      19.185  25.542 -17.818  1.00  0.82           H  
ATOM    655 2HG  GLU A  42      17.719  26.222 -17.118  1.00  0.82           H  
ATOM    656  N   ALA A  43      17.559  22.424 -13.960  1.00  0.78           N  
ATOM    657  CA  ALA A  43      17.808  21.604 -12.777  1.00  0.78           C  
ATOM    658  C   ALA A  43      18.323  20.218 -13.075  1.00  0.78           C  
ATOM    659  O   ALA A  43      17.857  19.531 -13.990  1.00  0.78           O  
ATOM    660  CB  ALA A  43      16.539  21.440 -11.957  1.00  0.78           C  
ATOM    661  H   ALA A  43      16.606  22.716 -14.147  1.00  0.78           H  
ATOM    662  HA  ALA A  43      18.557  22.119 -12.178  1.00  0.78           H  
ATOM    663 1HB  ALA A  43      16.776  20.867 -11.067  1.00  0.78           H  
ATOM    664 2HB  ALA A  43      16.170  22.421 -11.671  1.00  0.78           H  
ATOM    665 3HB  ALA A  43      15.783  20.920 -12.543  1.00  0.78           H  
ATOM    666  N   GLU A  44      19.219  19.771 -12.211  1.00  0.75           N  
ATOM    667  CA  GLU A  44      19.688  18.398 -12.241  1.00  0.75           C  
ATOM    668  C   GLU A  44      18.931  17.631 -11.169  1.00  0.75           C  
ATOM    669  O   GLU A  44      18.997  17.974  -9.983  1.00  0.75           O  
ATOM    670  CB  GLU A  44      21.197  18.305 -12.008  1.00  0.75           C  
ATOM    671  CG  GLU A  44      21.749  16.877 -12.072  1.00  0.75           C  
ATOM    672  CD  GLU A  44      23.244  16.797 -11.872  1.00  0.75           C  
ATOM    673  OE1 GLU A  44      23.873  17.818 -11.760  1.00  0.75           O  
ATOM    674  OE2 GLU A  44      23.760  15.696 -11.828  1.00  0.75           O  
ATOM    675  H   GLU A  44      19.568  20.425 -11.502  1.00  0.75           H  
ATOM    676  HA  GLU A  44      19.455  17.960 -13.211  1.00  0.75           H  
ATOM    677 1HB  GLU A  44      21.717  18.905 -12.756  1.00  0.75           H  
ATOM    678 2HB  GLU A  44      21.438  18.721 -11.028  1.00  0.75           H  
ATOM    679 1HG  GLU A  44      21.260  16.280 -11.300  1.00  0.75           H  
ATOM    680 2HG  GLU A  44      21.491  16.445 -13.037  1.00  0.75           H  
ATOM    681  N   VAL A  45      18.196  16.608 -11.585  1.00  0.72           N  
ATOM    682  CA  VAL A  45      17.381  15.840 -10.655  1.00  0.72           C  
ATOM    683  C   VAL A  45      17.891  14.411 -10.568  1.00  0.72           C  
ATOM    684  O   VAL A  45      18.017  13.724 -11.585  1.00  0.72           O  
ATOM    685  CB  VAL A  45      15.906  15.843 -11.103  1.00  0.72           C  
ATOM    686  CG1 VAL A  45      15.056  15.026 -10.135  1.00  0.72           C  
ATOM    687  CG2 VAL A  45      15.397  17.287 -11.206  1.00  0.72           C  
ATOM    688  H   VAL A  45      18.193  16.372 -12.566  1.00  0.72           H  
ATOM    689  HA  VAL A  45      17.445  16.295  -9.669  1.00  0.72           H  
ATOM    690  HB  VAL A  45      15.832  15.369 -12.072  1.00  0.72           H  
ATOM    691 1HG1 VAL A  45      14.029  15.035 -10.476  1.00  0.72           H  
ATOM    692 2HG1 VAL A  45      15.425  13.999 -10.101  1.00  0.72           H  
ATOM    693 3HG1 VAL A  45      15.107  15.452  -9.145  1.00  0.72           H  
ATOM    694 1HG2 VAL A  45      14.360  17.286 -11.537  1.00  0.72           H  
ATOM    695 2HG2 VAL A  45      15.466  17.748 -10.238  1.00  0.72           H  
ATOM    696 3HG2 VAL A  45      16.002  17.848 -11.922  1.00  0.72           H  
ATOM    697  N   ARG A  46      18.175  13.968  -9.350  1.00  0.70           N  
ATOM    698  CA  ARG A  46      18.703  12.636  -9.109  1.00  0.70           C  
ATOM    699  C   ARG A  46      17.846  11.874  -8.111  1.00  0.70           C  
ATOM    700  O   ARG A  46      17.267  12.466  -7.200  1.00  0.70           O  
ATOM    701  CB  ARG A  46      20.101  12.738  -8.508  1.00  0.70           C  
ATOM    702  CG  ARG A  46      21.167  13.429  -9.355  1.00  0.70           C  
ATOM    703  CD  ARG A  46      22.455  13.518  -8.594  1.00  0.70           C  
ATOM    704  NE  ARG A  46      23.505  14.212  -9.327  1.00  0.70           N  
ATOM    705  CZ  ARG A  46      24.736  14.460  -8.847  1.00  0.70           C  
ATOM    706  NH1 ARG A  46      25.077  14.078  -7.634  1.00  0.70           N  
ATOM    707  NH2 ARG A  46      25.593  15.098  -9.618  1.00  0.70           N  
ATOM    708  H   ARG A  46      18.057  14.610  -8.565  1.00  0.70           H  
ATOM    709  HA  ARG A  46      18.735  12.086 -10.050  1.00  0.70           H  
ATOM    710 1HB  ARG A  46      20.040  13.285  -7.568  1.00  0.70           H  
ATOM    711 2HB  ARG A  46      20.463  11.737  -8.272  1.00  0.70           H  
ATOM    712 1HG  ARG A  46      21.336  12.869 -10.275  1.00  0.70           H  
ATOM    713 2HG  ARG A  46      20.845  14.444  -9.599  1.00  0.70           H  
ATOM    714 1HD  ARG A  46      22.280  14.061  -7.659  1.00  0.70           H  
ATOM    715 2HD  ARG A  46      22.808  12.515  -8.365  1.00  0.70           H  
ATOM    716  HE  ARG A  46      23.314  14.555 -10.280  1.00  0.70           H  
ATOM    717 1HH1 ARG A  46      24.407  13.599  -7.048  1.00  0.70           H  
ATOM    718 2HH1 ARG A  46      26.002  14.275  -7.285  1.00  0.70           H  
ATOM    719 1HH2 ARG A  46      25.279  15.389 -10.559  1.00  0.70           H  
ATOM    720 2HH2 ARG A  46      26.522  15.306  -9.295  1.00  0.70           H  
ATOM    721  N   LEU A  47      17.814  10.552  -8.244  1.00  0.69           N  
ATOM    722  CA  LEU A  47      17.164   9.707  -7.244  1.00  0.69           C  
ATOM    723  C   LEU A  47      18.236   9.127  -6.338  1.00  0.69           C  
ATOM    724  O   LEU A  47      19.201   8.527  -6.814  1.00  0.69           O  
ATOM    725  CB  LEU A  47      16.307   8.616  -7.890  1.00  0.69           C  
ATOM    726  CG  LEU A  47      15.674   7.632  -6.931  1.00  0.69           C  
ATOM    727  CD1 LEU A  47      14.726   8.357  -6.027  1.00  0.69           C  
ATOM    728  CD2 LEU A  47      14.925   6.576  -7.729  1.00  0.69           C  
ATOM    729  H   LEU A  47      18.276  10.118  -9.033  1.00  0.69           H  
ATOM    730  HA  LEU A  47      16.511  10.322  -6.631  1.00  0.69           H  
ATOM    731 1HB  LEU A  47      15.506   9.089  -8.408  1.00  0.69           H  
ATOM    732 2HB  LEU A  47      16.911   8.059  -8.605  1.00  0.69           H  
ATOM    733  HG  LEU A  47      16.451   7.169  -6.316  1.00  0.69           H  
ATOM    734 1HD1 LEU A  47      14.308   7.661  -5.323  1.00  0.69           H  
ATOM    735 2HD1 LEU A  47      15.265   9.099  -5.499  1.00  0.69           H  
ATOM    736 3HD1 LEU A  47      13.936   8.826  -6.611  1.00  0.69           H  
ATOM    737 1HD2 LEU A  47      14.465   5.868  -7.054  1.00  0.69           H  
ATOM    738 2HD2 LEU A  47      14.151   7.054  -8.331  1.00  0.69           H  
ATOM    739 3HD2 LEU A  47      15.622   6.052  -8.381  1.00  0.69           H  
ATOM    740  N   LEU A  48      18.101   9.382  -5.044  1.00  0.68           N  
ATOM    741  CA  LEU A  48      19.084   8.986  -4.054  1.00  0.68           C  
ATOM    742  C   LEU A  48      18.770   7.622  -3.455  1.00  0.68           C  
ATOM    743  O   LEU A  48      19.654   6.781  -3.282  1.00  0.68           O  
ATOM    744  CB  LEU A  48      19.020   9.987  -2.912  1.00  0.68           C  
ATOM    745  CG  LEU A  48      19.250  11.426  -3.261  1.00  0.68           C  
ATOM    746  CD1 LEU A  48      18.939  12.229  -2.045  1.00  0.68           C  
ATOM    747  CD2 LEU A  48      20.677  11.633  -3.725  1.00  0.68           C  
ATOM    748  H   LEU A  48      17.271   9.870  -4.716  1.00  0.68           H  
ATOM    749  HA  LEU A  48      20.070   8.967  -4.515  1.00  0.68           H  
ATOM    750 1HB  LEU A  48      18.057   9.911  -2.426  1.00  0.68           H  
ATOM    751 2HB  LEU A  48      19.776   9.709  -2.180  1.00  0.68           H  
ATOM    752  HG  LEU A  48      18.567  11.729  -4.054  1.00  0.68           H  
ATOM    753 1HD1 LEU A  48      19.070  13.262  -2.260  1.00  0.68           H  
ATOM    754 2HD1 LEU A  48      17.904  12.053  -1.753  1.00  0.68           H  
ATOM    755 3HD1 LEU A  48      19.598  11.934  -1.237  1.00  0.68           H  
ATOM    756 1HD2 LEU A  48      20.842  12.681  -3.965  1.00  0.68           H  
ATOM    757 2HD2 LEU A  48      21.363  11.335  -2.933  1.00  0.68           H  
ATOM    758 3HD2 LEU A  48      20.857  11.026  -4.613  1.00  0.68           H  
ATOM    759  N   ARG A  49      17.497   7.420  -3.111  1.00  0.70           N  
ATOM    760  CA  ARG A  49      17.096   6.192  -2.423  1.00  0.70           C  
ATOM    761  C   ARG A  49      15.621   5.844  -2.606  1.00  0.70           C  
ATOM    762  O   ARG A  49      14.757   6.728  -2.656  1.00  0.70           O  
ATOM    763  CB  ARG A  49      17.394   6.300  -0.925  1.00  0.70           C  
ATOM    764  CG  ARG A  49      17.197   5.012  -0.105  1.00  0.70           C  
ATOM    765  CD  ARG A  49      17.687   5.171   1.308  1.00  0.70           C  
ATOM    766  NE  ARG A  49      16.832   6.055   2.098  1.00  0.70           N  
ATOM    767  CZ  ARG A  49      15.807   5.615   2.880  1.00  0.70           C  
ATOM    768  NH1 ARG A  49      15.558   4.327   2.978  1.00  0.70           N  
ATOM    769  NH2 ARG A  49      15.049   6.464   3.547  1.00  0.70           N  
ATOM    770  H   ARG A  49      16.826   8.165  -3.290  1.00  0.70           H  
ATOM    771  HA  ARG A  49      17.688   5.371  -2.829  1.00  0.70           H  
ATOM    772 1HB  ARG A  49      18.424   6.624  -0.781  1.00  0.70           H  
ATOM    773 2HB  ARG A  49      16.754   7.062  -0.480  1.00  0.70           H  
ATOM    774 1HG  ARG A  49      16.134   4.768  -0.056  1.00  0.70           H  
ATOM    775 2HG  ARG A  49      17.738   4.191  -0.573  1.00  0.70           H  
ATOM    776 1HD  ARG A  49      17.708   4.196   1.793  1.00  0.70           H  
ATOM    777 2HD  ARG A  49      18.691   5.594   1.296  1.00  0.70           H  
ATOM    778  HE  ARG A  49      16.987   7.079   2.031  1.00  0.70           H  
ATOM    779 1HH1 ARG A  49      16.116   3.657   2.474  1.00  0.70           H  
ATOM    780 2HH1 ARG A  49      14.767   4.004   3.554  1.00  0.70           H  
ATOM    781 1HH2 ARG A  49      15.223   7.475   3.474  1.00  0.70           H  
ATOM    782 2HH2 ARG A  49      14.292   6.130   4.122  1.00  0.70           H  
ATOM    783  N   THR A  50      15.339   4.542  -2.710  1.00  0.73           N  
ATOM    784  CA  THR A  50      13.964   4.050  -2.756  1.00  0.73           C  
ATOM    785  C   THR A  50      13.756   2.937  -1.728  1.00  0.73           C  
ATOM    786  O   THR A  50      14.576   2.019  -1.635  1.00  0.73           O  
ATOM    787  CB  THR A  50      13.600   3.515  -4.144  1.00  0.73           C  
ATOM    788  OG1 THR A  50      13.789   4.546  -5.087  1.00  0.73           O  
ATOM    789  CG2 THR A  50      12.123   3.055  -4.160  1.00  0.73           C  
ATOM    790  H   THR A  50      16.096   3.873  -2.711  1.00  0.73           H  
ATOM    791  HA  THR A  50      13.289   4.867  -2.514  1.00  0.73           H  
ATOM    792  HB  THR A  50      14.243   2.677  -4.402  1.00  0.73           H  
ATOM    793  HG1 THR A  50      13.282   5.311  -4.804  1.00  0.73           H  
ATOM    794 1HG2 THR A  50      11.864   2.696  -5.153  1.00  0.73           H  
ATOM    795 2HG2 THR A  50      11.972   2.252  -3.446  1.00  0.73           H  
ATOM    796 3HG2 THR A  50      11.479   3.892  -3.894  1.00  0.73           H  
ATOM    797  N   GLU A  51      12.645   3.001  -0.994  1.00  0.80           N  
ATOM    798  CA  GLU A  51      12.299   1.970  -0.017  1.00  0.80           C  
ATOM    799  C   GLU A  51      10.831   1.568  -0.119  1.00  0.80           C  
ATOM    800  O   GLU A  51       9.949   2.418  -0.213  1.00  0.80           O  
ATOM    801  CB  GLU A  51      12.606   2.472   1.395  1.00  0.80           C  
ATOM    802  CG  GLU A  51      12.368   1.462   2.517  1.00  0.80           C  
ATOM    803  CD  GLU A  51      12.762   2.008   3.875  1.00  0.80           C  
ATOM    804  OE1 GLU A  51      12.996   3.197   3.968  1.00  0.80           O  
ATOM    805  OE2 GLU A  51      12.855   1.243   4.802  1.00  0.80           O  
ATOM    806  H   GLU A  51      12.045   3.819  -1.106  1.00  0.80           H  
ATOM    807  HA  GLU A  51      12.905   1.085  -0.216  1.00  0.80           H  
ATOM    808 1HB  GLU A  51      13.647   2.783   1.442  1.00  0.80           H  
ATOM    809 2HB  GLU A  51      11.996   3.347   1.605  1.00  0.80           H  
ATOM    810 1HG  GLU A  51      11.308   1.202   2.539  1.00  0.80           H  
ATOM    811 2HG  GLU A  51      12.933   0.555   2.309  1.00  0.80           H  
ATOM    812  N   VAL A  52      10.564   0.263  -0.112  1.00  0.91           N  
ATOM    813  CA  VAL A  52       9.184  -0.218  -0.193  1.00  0.91           C  
ATOM    814  C   VAL A  52       8.792  -0.945   1.087  1.00  0.91           C  
ATOM    815  O   VAL A  52       9.467  -1.888   1.507  1.00  0.91           O  
ATOM    816  CB  VAL A  52       9.008  -1.178  -1.388  1.00  0.91           C  
ATOM    817  CG1 VAL A  52       7.569  -1.675  -1.430  1.00  0.91           C  
ATOM    818  CG2 VAL A  52       9.391  -0.473  -2.694  1.00  0.91           C  
ATOM    819  H   VAL A  52      11.323  -0.401  -0.039  1.00  0.91           H  
ATOM    820  HA  VAL A  52       8.515   0.632  -0.322  1.00  0.91           H  
ATOM    821  HB  VAL A  52       9.650  -2.046  -1.246  1.00  0.91           H  
ATOM    822 1HG1 VAL A  52       7.441  -2.367  -2.258  1.00  0.91           H  
ATOM    823 2HG1 VAL A  52       7.326  -2.185  -0.498  1.00  0.91           H  
ATOM    824 3HG1 VAL A  52       6.905  -0.835  -1.558  1.00  0.91           H  
ATOM    825 1HG2 VAL A  52       9.272  -1.163  -3.528  1.00  0.91           H  
ATOM    826 2HG2 VAL A  52       8.758   0.374  -2.847  1.00  0.91           H  
ATOM    827 3HG2 VAL A  52      10.427  -0.144  -2.644  1.00  0.91           H  
ATOM    828  N   LEU A  53       7.708  -0.494   1.706  1.00  1.06           N  
ATOM    829  CA  LEU A  53       7.220  -1.079   2.938  1.00  1.06           C  
ATOM    830  C   LEU A  53       5.915  -1.837   2.717  1.00  1.06           C  
ATOM    831  O   LEU A  53       5.020  -1.355   2.012  1.00  1.06           O  
ATOM    832  CB  LEU A  53       6.985   0.029   3.960  1.00  1.06           C  
ATOM    833  CG  LEU A  53       8.184   0.925   4.251  1.00  1.06           C  
ATOM    834  CD1 LEU A  53       7.765   1.995   5.237  1.00  1.06           C  
ATOM    835  CD2 LEU A  53       9.330   0.096   4.783  1.00  1.06           C  
ATOM    836  H   LEU A  53       7.205   0.291   1.309  1.00  1.06           H  
ATOM    837  HA  LEU A  53       7.966  -1.776   3.318  1.00  1.06           H  
ATOM    838 1HB  LEU A  53       6.184   0.665   3.593  1.00  1.06           H  
ATOM    839 2HB  LEU A  53       6.664  -0.423   4.896  1.00  1.06           H  
ATOM    840  HG  LEU A  53       8.499   1.420   3.329  1.00  1.06           H  
ATOM    841 1HD1 LEU A  53       8.612   2.654   5.438  1.00  1.06           H  
ATOM    842 2HD1 LEU A  53       6.942   2.574   4.818  1.00  1.06           H  
ATOM    843 3HD1 LEU A  53       7.441   1.528   6.166  1.00  1.06           H  
ATOM    844 1HD2 LEU A  53      10.187   0.744   4.983  1.00  1.06           H  
ATOM    845 2HD2 LEU A  53       9.026  -0.399   5.704  1.00  1.06           H  
ATOM    846 3HD2 LEU A  53       9.614  -0.654   4.044  1.00  1.06           H  
ATOM    847  N   GLU A  54       5.778  -2.961   3.410  1.00  1.24           N  
ATOM    848  CA  GLU A  54       4.589  -3.812   3.393  1.00  1.24           C  
ATOM    849  C   GLU A  54       4.867  -5.009   4.287  1.00  1.24           C  
ATOM    850  O   GLU A  54       4.185  -5.202   5.293  1.00  1.24           O  
ATOM    851  OXT GLU A  54       6.001  -5.483   4.230  1.00  1.24           O  
ATOM    852  CB  GLU A  54       4.247  -4.313   1.973  1.00  1.24           C  
ATOM    853  CG  GLU A  54       2.971  -5.201   1.874  1.00  1.24           C  
ATOM    854  CD  GLU A  54       1.659  -4.443   2.089  1.00  1.24           C  
ATOM    855  OE1 GLU A  54       0.955  -4.731   3.022  1.00  1.24           O  
ATOM    856  OE2 GLU A  54       1.355  -3.589   1.271  1.00  1.24           O  
ATOM    857  H   GLU A  54       6.565  -3.263   3.969  1.00  1.24           H  
ATOM    858  HA  GLU A  54       3.742  -3.258   3.800  1.00  1.24           H  
ATOM    859 1HB  GLU A  54       4.095  -3.480   1.298  1.00  1.24           H  
ATOM    860 2HB  GLU A  54       5.085  -4.890   1.583  1.00  1.24           H  
ATOM    861 1HG  GLU A  54       2.946  -5.659   0.885  1.00  1.24           H  
ATOM    862 2HG  GLU A  54       3.044  -6.001   2.609  1.00  1.24           H  
TER     863
ENDMDL

REMARK ID 611177 MODEL 2 1
PFRMAT TS
TARGET 1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1      -0.163  -0.456   0.177  1.00  0.83           N  
ATOM      2  CA  THR A   1       1.269  -0.354  -0.056  1.00  0.83           C  
ATOM      3  C   THR A   1       1.758   1.084  -0.087  1.00  0.83           C  
ATOM      4  O   THR A   1       1.178   1.948  -0.748  1.00  0.83           O  
ATOM      5  CB  THR A   1       1.674  -1.052  -1.372  1.00  0.83           C  
ATOM      6  OG1 THR A   1       1.365  -2.448  -1.278  1.00  0.83           O  
ATOM      7  CG2 THR A   1       3.163  -0.884  -1.628  1.00  0.83           C  
ATOM      8 1H   THR A   1      -0.510  -1.294  -0.275  1.00  0.83           H  
ATOM      9 2H   THR A   1      -0.327  -0.537   1.171  1.00  0.83           H  
ATOM     10 3H   THR A   1      -0.635   0.357  -0.182  1.00  0.83           H  
ATOM     11  HA  THR A   1       1.771  -0.863   0.762  1.00  0.83           H  
ATOM     12  HB  THR A   1       1.108  -0.619  -2.196  1.00  0.83           H  
ATOM     13  HG1 THR A   1       0.786  -2.590  -0.491  1.00  0.83           H  
ATOM     14 1HG2 THR A   1       3.425  -1.385  -2.531  1.00  0.83           H  
ATOM     15 2HG2 THR A   1       3.410   0.170  -1.718  1.00  0.83           H  
ATOM     16 3HG2 THR A   1       3.715  -1.319  -0.797  1.00  0.83           H  
ATOM     17  N   THR A   2       2.837   1.340   0.645  1.00  0.79           N  
ATOM     18  CA  THR A   2       3.447   2.669   0.632  1.00  0.79           C  
ATOM     19  C   THR A   2       4.878   2.536   0.138  1.00  0.79           C  
ATOM     20  O   THR A   2       5.614   1.651   0.571  1.00  0.79           O  
ATOM     21  CB  THR A   2       3.426   3.348   2.014  1.00  0.79           C  
ATOM     22  OG1 THR A   2       2.064   3.508   2.458  1.00  0.79           O  
ATOM     23  CG2 THR A   2       4.096   4.721   1.937  1.00  0.79           C  
ATOM     24  H   THR A   2       3.264   0.578   1.172  1.00  0.79           H  
ATOM     25  HA  THR A   2       2.909   3.304  -0.065  1.00  0.79           H  
ATOM     26  HB  THR A   2       3.960   2.730   2.729  1.00  0.79           H  
ATOM     27  HG1 THR A   2       1.608   4.185   1.913  1.00  0.79           H  
ATOM     28 1HG2 THR A   2       4.073   5.192   2.917  1.00  0.79           H  
ATOM     29 2HG2 THR A   2       5.128   4.614   1.617  1.00  0.79           H  
ATOM     30 3HG2 THR A   2       3.558   5.346   1.220  1.00  0.79           H  
ATOM     31  N   VAL A   3       5.271   3.394  -0.789  1.00  0.76           N  
ATOM     32  CA  VAL A   3       6.617   3.303  -1.312  1.00  0.76           C  
ATOM     33  C   VAL A   3       7.361   4.596  -1.019  1.00  0.76           C  
ATOM     34  O   VAL A   3       6.828   5.693  -1.190  1.00  0.76           O  
ATOM     35  CB  VAL A   3       6.608   3.025  -2.817  1.00  0.76           C  
ATOM     36  CG1 VAL A   3       8.022   2.889  -3.288  1.00  0.76           C  
ATOM     37  CG2 VAL A   3       5.787   1.773  -3.125  1.00  0.76           C  
ATOM     38  H   VAL A   3       4.623   4.098  -1.128  1.00  0.76           H  
ATOM     39  HA  VAL A   3       7.139   2.489  -0.820  1.00  0.76           H  
ATOM     40  HB  VAL A   3       6.168   3.876  -3.341  1.00  0.76           H  
ATOM     41 1HG1 VAL A   3       8.031   2.703  -4.359  1.00  0.76           H  
ATOM     42 2HG1 VAL A   3       8.565   3.785  -3.064  1.00  0.76           H  
ATOM     43 3HG1 VAL A   3       8.501   2.064  -2.778  1.00  0.76           H  
ATOM     44 1HG2 VAL A   3       5.781   1.583  -4.198  1.00  0.76           H  
ATOM     45 2HG2 VAL A   3       6.212   0.937  -2.615  1.00  0.76           H  
ATOM     46 3HG2 VAL A   3       4.767   1.921  -2.786  1.00  0.76           H  
ATOM     47  N   ILE A   4       8.580   4.456  -0.519  1.00  0.73           N  
ATOM     48  CA  ILE A   4       9.399   5.594  -0.160  1.00  0.73           C  
ATOM     49  C   ILE A   4      10.653   5.670  -1.007  1.00  0.73           C  
ATOM     50  O   ILE A   4      11.380   4.684  -1.156  1.00  0.73           O  
ATOM     51  CB  ILE A   4       9.799   5.534   1.324  1.00  0.73           C  
ATOM     52  CG1 ILE A   4       8.536   5.460   2.165  1.00  0.73           C  
ATOM     53  CG2 ILE A   4      10.646   6.765   1.688  1.00  0.73           C  
ATOM     54  CD1 ILE A   4       8.099   4.029   2.466  1.00  0.73           C  
ATOM     55  H   ILE A   4       8.950   3.519  -0.389  1.00  0.73           H  
ATOM     56  HA  ILE A   4       8.824   6.496  -0.323  1.00  0.73           H  
ATOM     57  HB  ILE A   4      10.371   4.631   1.514  1.00  0.73           H  
ATOM     58 1HG1 ILE A   4       8.697   5.985   3.103  1.00  0.73           H  
ATOM     59 2HG1 ILE A   4       7.739   5.951   1.626  1.00  0.73           H  
ATOM     60 1HG2 ILE A   4      10.921   6.722   2.739  1.00  0.73           H  
ATOM     61 2HG2 ILE A   4      11.551   6.784   1.081  1.00  0.73           H  
ATOM     62 3HG2 ILE A   4      10.072   7.668   1.498  1.00  0.73           H  
ATOM     63 1HD1 ILE A   4       7.190   4.052   3.056  1.00  0.73           H  
ATOM     64 2HD1 ILE A   4       7.913   3.482   1.547  1.00  0.73           H  
ATOM     65 3HD1 ILE A   4       8.886   3.517   3.026  1.00  0.73           H  
ATOM     66  N   TYR A   5      10.889   6.838  -1.593  1.00  0.72           N  
ATOM     67  CA  TYR A   5      12.085   7.047  -2.390  1.00  0.72           C  
ATOM     68  C   TYR A   5      12.897   8.193  -1.848  1.00  0.72           C  
ATOM     69  O   TYR A   5      12.359   9.221  -1.438  1.00  0.72           O  
ATOM     70  CB  TYR A   5      11.751   7.372  -3.841  1.00  0.72           C  
ATOM     71  CG  TYR A   5      11.096   6.312  -4.586  1.00  0.72           C  
ATOM     72  CD1 TYR A   5       9.753   6.167  -4.499  1.00  0.72           C  
ATOM     73  CD2 TYR A   5      11.837   5.495  -5.405  1.00  0.72           C  
ATOM     74  CE1 TYR A   5       9.143   5.194  -5.230  1.00  0.72           C  
ATOM     75  CE2 TYR A   5      11.245   4.517  -6.134  1.00  0.72           C  
ATOM     76  CZ  TYR A   5       9.904   4.350  -6.055  1.00  0.72           C  
ATOM     77  OH  TYR A   5       9.318   3.362  -6.791  1.00  0.72           O  
ATOM     78  H   TYR A   5      10.229   7.601  -1.442  1.00  0.72           H  
ATOM     79  HA  TYR A   5      12.700   6.152  -2.351  1.00  0.72           H  
ATOM     80 1HB  TYR A   5      11.120   8.254  -3.880  1.00  0.72           H  
ATOM     81 2HB  TYR A   5      12.673   7.615  -4.361  1.00  0.72           H  
ATOM     82  HD1 TYR A   5       9.175   6.825  -3.853  1.00  0.72           H  
ATOM     83  HD2 TYR A   5      12.887   5.623  -5.477  1.00  0.72           H  
ATOM     84  HE1 TYR A   5       8.075   5.089  -5.153  1.00  0.72           H  
ATOM     85  HE2 TYR A   5      11.846   3.874  -6.777  1.00  0.72           H  
ATOM     86  HH  TYR A   5       9.989   2.915  -7.313  1.00  0.72           H  
ATOM     87  N   GLU A   6      14.203   8.052  -1.923  1.00  0.71           N  
ATOM     88  CA  GLU A   6      15.103   9.123  -1.545  1.00  0.71           C  
ATOM     89  C   GLU A   6      15.957   9.461  -2.746  1.00  0.71           C  
ATOM     90  O   GLU A   6      16.674   8.599  -3.264  1.00  0.71           O  
ATOM     91  CB  GLU A   6      15.948   8.709  -0.342  1.00  0.71           C  
ATOM     92  CG  GLU A   6      15.128   8.450   0.930  1.00  0.71           C  
ATOM     93  CD  GLU A   6      15.939   7.986   2.115  1.00  0.71           C  
ATOM     94  OE1 GLU A   6      17.053   7.568   1.940  1.00  0.71           O  
ATOM     95  OE2 GLU A   6      15.423   8.015   3.205  1.00  0.71           O  
ATOM     96  H   GLU A   6      14.580   7.155  -2.229  1.00  0.71           H  
ATOM     97  HA  GLU A   6      14.526  10.009  -1.282  1.00  0.71           H  
ATOM     98 1HB  GLU A   6      16.500   7.804  -0.584  1.00  0.71           H  
ATOM     99 2HB  GLU A   6      16.677   9.490  -0.124  1.00  0.71           H  
ATOM    100 1HG  GLU A   6      14.607   9.358   1.196  1.00  0.71           H  
ATOM    101 2HG  GLU A   6      14.377   7.691   0.707  1.00  0.71           H  
ATOM    102  N   LEU A   7      15.846  10.707  -3.198  1.00  0.72           N  
ATOM    103  CA  LEU A   7      16.537  11.185  -4.386  1.00  0.72           C  
ATOM    104  C   LEU A   7      17.468  12.333  -4.066  1.00  0.72           C  
ATOM    105  O   LEU A   7      17.263  13.079  -3.106  1.00  0.72           O  
ATOM    106  CB  LEU A   7      15.548  11.660  -5.462  1.00  0.72           C  
ATOM    107  CG  LEU A   7      14.715  10.592  -6.157  1.00  0.72           C  
ATOM    108  CD1 LEU A   7      13.429  10.329  -5.373  1.00  0.72           C  
ATOM    109  CD2 LEU A   7      14.417  11.053  -7.538  1.00  0.72           C  
ATOM    110  H   LEU A   7      15.231  11.353  -2.698  1.00  0.72           H  
ATOM    111  HA  LEU A   7      17.134  10.372  -4.791  1.00  0.72           H  
ATOM    112 1HB  LEU A   7      14.857  12.368  -5.001  1.00  0.72           H  
ATOM    113 2HB  LEU A   7      16.115  12.188  -6.234  1.00  0.72           H  
ATOM    114  HG  LEU A   7      15.278   9.676  -6.206  1.00  0.72           H  
ATOM    115 1HD1 LEU A   7      12.845   9.565  -5.885  1.00  0.72           H  
ATOM    116 2HD1 LEU A   7      13.659   9.992  -4.370  1.00  0.72           H  
ATOM    117 3HD1 LEU A   7      12.855  11.250  -5.316  1.00  0.72           H  
ATOM    118 1HD2 LEU A   7      13.829  10.303  -8.052  1.00  0.72           H  
ATOM    119 2HD2 LEU A   7      13.866  11.964  -7.494  1.00  0.72           H  
ATOM    120 3HD2 LEU A   7      15.354  11.220  -8.069  1.00  0.72           H  
ATOM    121  N   GLU A   8      18.503  12.468  -4.869  1.00  0.74           N  
ATOM    122  CA  GLU A   8      19.435  13.567  -4.704  1.00  0.74           C  
ATOM    123  C   GLU A   8      19.460  14.405  -5.965  1.00  0.74           C  
ATOM    124  O   GLU A   8      19.650  13.886  -7.069  1.00  0.74           O  
ATOM    125  CB  GLU A   8      20.818  13.014  -4.353  1.00  0.74           C  
ATOM    126  CG  GLU A   8      21.912  14.009  -4.067  1.00  0.74           C  
ATOM    127  CD  GLU A   8      23.190  13.296  -3.600  1.00  0.74           C  
ATOM    128  OE1 GLU A   8      23.787  12.583  -4.374  1.00  0.74           O  
ATOM    129  OE2 GLU A   8      23.526  13.431  -2.437  1.00  0.74           O  
ATOM    130  H   GLU A   8      18.615  11.806  -5.634  1.00  0.74           H  
ATOM    131  HA  GLU A   8      19.099  14.206  -3.892  1.00  0.74           H  
ATOM    132 1HB  GLU A   8      20.729  12.406  -3.490  1.00  0.74           H  
ATOM    133 2HB  GLU A   8      21.161  12.372  -5.160  1.00  0.74           H  
ATOM    134 1HG  GLU A   8      22.125  14.586  -4.970  1.00  0.74           H  
ATOM    135 2HG  GLU A   8      21.571  14.703  -3.296  1.00  0.74           H  
ATOM    136  N   ILE A   9      19.208  15.697  -5.802  1.00  0.77           N  
ATOM    137  CA  ILE A   9      19.201  16.628  -6.911  1.00  0.77           C  
ATOM    138  C   ILE A   9      20.251  17.687  -6.660  1.00  0.77           C  
ATOM    139  O   ILE A   9      20.117  18.512  -5.752  1.00  0.77           O  
ATOM    140  CB  ILE A   9      17.816  17.274  -7.076  1.00  0.77           C  
ATOM    141  CG1 ILE A   9      16.742  16.152  -7.269  1.00  0.77           C  
ATOM    142  CG2 ILE A   9      17.850  18.250  -8.252  1.00  0.77           C  
ATOM    143  CD1 ILE A   9      16.075  15.675  -5.983  1.00  0.77           C  
ATOM    144  H   ILE A   9      19.035  16.061  -4.865  1.00  0.77           H  
ATOM    145  HA  ILE A   9      19.452  16.100  -7.826  1.00  0.77           H  
ATOM    146  HB  ILE A   9      17.559  17.816  -6.162  1.00  0.77           H  
ATOM    147 1HG1 ILE A   9      15.968  16.510  -7.924  1.00  0.77           H  
ATOM    148 2HG1 ILE A   9      17.226  15.303  -7.731  1.00  0.77           H  
ATOM    149 1HG2 ILE A   9      16.879  18.721  -8.368  1.00  0.77           H  
ATOM    150 2HG2 ILE A   9      18.604  19.018  -8.066  1.00  0.77           H  
ATOM    151 3HG2 ILE A   9      18.109  17.721  -9.156  1.00  0.77           H  
ATOM    152 1HD1 ILE A   9      15.352  14.895  -6.210  1.00  0.77           H  
ATOM    153 2HD1 ILE A   9      16.814  15.282  -5.286  1.00  0.77           H  
ATOM    154 3HD1 ILE A   9      15.569  16.513  -5.524  1.00  0.77           H  
ATOM    155  N   ASP A  10      21.308  17.677  -7.455  1.00  0.79           N  
ATOM    156  CA  ASP A  10      22.419  18.579  -7.194  1.00  0.79           C  
ATOM    157  C   ASP A  10      22.800  18.531  -5.697  1.00  0.79           C  
ATOM    158  O   ASP A  10      23.255  17.499  -5.214  1.00  0.79           O  
ATOM    159  CB  ASP A  10      22.098  20.000  -7.664  1.00  0.79           C  
ATOM    160  CG  ASP A  10      21.889  20.041  -9.166  1.00  0.79           C  
ATOM    161  OD1 ASP A  10      22.602  19.328  -9.860  1.00  0.79           O  
ATOM    162  OD2 ASP A  10      21.039  20.773  -9.616  1.00  0.79           O  
ATOM    163  H   ASP A  10      21.346  17.001  -8.222  1.00  0.79           H  
ATOM    164  HA  ASP A  10      23.280  18.231  -7.767  1.00  0.79           H  
ATOM    165 1HB  ASP A  10      21.194  20.368  -7.176  1.00  0.79           H  
ATOM    166 2HB  ASP A  10      22.920  20.670  -7.409  1.00  0.79           H  
ATOM    167  N   GLY A  11      22.648  19.649  -4.976  1.00  0.81           N  
ATOM    168  CA  GLY A  11      23.029  19.734  -3.561  1.00  0.81           C  
ATOM    169  C   GLY A  11      21.910  19.448  -2.533  1.00  0.81           C  
ATOM    170  O   GLY A  11      22.108  19.683  -1.339  1.00  0.81           O  
ATOM    171  H   GLY A  11      22.249  20.463  -5.414  1.00  0.81           H  
ATOM    172 1HA  GLY A  11      23.853  19.044  -3.382  1.00  0.81           H  
ATOM    173 2HA  GLY A  11      23.427  20.730  -3.372  1.00  0.81           H  
ATOM    174  N   GLU A  12      20.745  18.966  -2.979  1.00  0.81           N  
ATOM    175  CA  GLU A  12      19.605  18.752  -2.075  1.00  0.81           C  
ATOM    176  C   GLU A  12      18.977  17.357  -2.132  1.00  0.81           C  
ATOM    177  O   GLU A  12      18.684  16.819  -3.202  1.00  0.81           O  
ATOM    178  CB  GLU A  12      18.513  19.778  -2.395  1.00  0.81           C  
ATOM    179  CG  GLU A  12      17.257  19.715  -1.509  1.00  0.81           C  
ATOM    180  CD  GLU A  12      16.244  20.797  -1.845  1.00  0.81           C  
ATOM    181  OE1 GLU A  12      16.527  21.602  -2.702  1.00  0.81           O  
ATOM    182  OE2 GLU A  12      15.194  20.819  -1.244  1.00  0.81           O  
ATOM    183  H   GLU A  12      20.633  18.778  -3.974  1.00  0.81           H  
ATOM    184  HA  GLU A  12      19.948  18.916  -1.054  1.00  0.81           H  
ATOM    185 1HB  GLU A  12      18.929  20.782  -2.311  1.00  0.81           H  
ATOM    186 2HB  GLU A  12      18.194  19.645  -3.431  1.00  0.81           H  
ATOM    187 1HG  GLU A  12      16.779  18.744  -1.641  1.00  0.81           H  
ATOM    188 2HG  GLU A  12      17.551  19.803  -0.466  1.00  0.81           H  
ATOM    189  N   ARG A  13      18.748  16.768  -0.958  1.00  0.80           N  
ATOM    190  CA  ARG A  13      18.074  15.477  -0.923  1.00  0.80           C  
ATOM    191  C   ARG A  13      16.583  15.642  -0.674  1.00  0.80           C  
ATOM    192  O   ARG A  13      16.158  16.450   0.155  1.00  0.80           O  
ATOM    193  CB  ARG A  13      18.723  14.542   0.082  1.00  0.80           C  
ATOM    194  CG  ARG A  13      20.118  14.127  -0.367  1.00  0.80           C  
ATOM    195  CD  ARG A  13      20.792  13.175   0.535  1.00  0.80           C  
ATOM    196  NE  ARG A  13      22.076  12.771  -0.028  1.00  0.80           N  
ATOM    197  CZ  ARG A  13      22.899  11.837   0.469  1.00  0.80           C  
ATOM    198  NH1 ARG A  13      22.599  11.185   1.573  1.00  0.80           N  
ATOM    199  NH2 ARG A  13      24.014  11.586  -0.185  1.00  0.80           N  
ATOM    200  H   ARG A  13      19.018  17.227  -0.099  1.00  0.80           H  
ATOM    201  HA  ARG A  13      18.190  15.009  -1.895  1.00  0.80           H  
ATOM    202 1HB  ARG A  13      18.792  15.021   1.055  1.00  0.80           H  
ATOM    203 2HB  ARG A  13      18.116  13.640   0.186  1.00  0.80           H  
ATOM    204 1HG  ARG A  13      20.038  13.656  -1.347  1.00  0.80           H  
ATOM    205 2HG  ARG A  13      20.748  15.013  -0.454  1.00  0.80           H  
ATOM    206 1HD  ARG A  13      20.973  13.644   1.500  1.00  0.80           H  
ATOM    207 2HD  ARG A  13      20.176  12.288   0.667  1.00  0.80           H  
ATOM    208  HE  ARG A  13      22.390  13.225  -0.900  1.00  0.80           H  
ATOM    209 1HH1 ARG A  13      21.738  11.388   2.060  1.00  0.80           H  
ATOM    210 2HH1 ARG A  13      23.229  10.483   1.931  1.00  0.80           H  
ATOM    211 1HH2 ARG A  13      24.198  12.120  -1.052  1.00  0.80           H  
ATOM    212 2HH2 ARG A  13      24.661  10.892   0.145  1.00  0.80           H  
ATOM    213  N   VAL A  14      15.805  14.869  -1.420  1.00  0.78           N  
ATOM    214  CA  VAL A  14      14.352  14.886  -1.373  1.00  0.78           C  
ATOM    215  C   VAL A  14      13.754  13.511  -1.105  1.00  0.78           C  
ATOM    216  O   VAL A  14      14.112  12.526  -1.757  1.00  0.78           O  
ATOM    217  CB  VAL A  14      13.802  15.433  -2.709  1.00  0.78           C  
ATOM    218  CG1 VAL A  14      12.273  15.389  -2.713  1.00  0.78           C  
ATOM    219  CG2 VAL A  14      14.306  16.873  -2.913  1.00  0.78           C  
ATOM    220  H   VAL A  14      16.263  14.231  -2.067  1.00  0.78           H  
ATOM    221  HA  VAL A  14      14.044  15.557  -0.570  1.00  0.78           H  
ATOM    222  HB  VAL A  14      14.153  14.802  -3.530  1.00  0.78           H  
ATOM    223 1HG1 VAL A  14      11.898  15.769  -3.657  1.00  0.78           H  
ATOM    224 2HG1 VAL A  14      11.932  14.361  -2.583  1.00  0.78           H  
ATOM    225 3HG1 VAL A  14      11.888  16.002  -1.900  1.00  0.78           H  
ATOM    226 1HG2 VAL A  14      13.926  17.261  -3.854  1.00  0.78           H  
ATOM    227 2HG2 VAL A  14      13.956  17.506  -2.093  1.00  0.78           H  
ATOM    228 3HG2 VAL A  14      15.397  16.890  -2.935  1.00  0.78           H  
ATOM    229  N   THR A  15      12.828  13.442  -0.151  1.00  0.76           N  
ATOM    230  CA  THR A  15      12.177  12.171   0.136  1.00  0.76           C  
ATOM    231  C   THR A  15      10.741  12.206  -0.368  1.00  0.76           C  
ATOM    232  O   THR A  15      10.002  13.156  -0.099  1.00  0.76           O  
ATOM    233  CB  THR A  15      12.181  11.849   1.642  1.00  0.76           C  
ATOM    234  OG1 THR A  15      13.532  11.774   2.118  1.00  0.76           O  
ATOM    235  CG2 THR A  15      11.492  10.492   1.881  1.00  0.76           C  
ATOM    236  H   THR A  15      12.573  14.271   0.365  1.00  0.76           H  
ATOM    237  HA  THR A  15      12.700  11.376  -0.385  1.00  0.76           H  
ATOM    238  HB  THR A  15      11.652  12.629   2.187  1.00  0.76           H  
ATOM    239  HG1 THR A  15      13.984  11.045   1.682  1.00  0.76           H  
ATOM    240 1HG2 THR A  15      11.502  10.259   2.943  1.00  0.76           H  
ATOM    241 2HG2 THR A  15      10.463  10.529   1.534  1.00  0.76           H  
ATOM    242 3HG2 THR A  15      12.028   9.714   1.334  1.00  0.76           H  
ATOM    243  N   LEU A  16      10.362  11.181  -1.118  1.00  0.75           N  
ATOM    244  CA  LEU A  16       9.016  11.077  -1.648  1.00  0.75           C  
ATOM    245  C   LEU A  16       8.320   9.893  -0.993  1.00  0.75           C  
ATOM    246  O   LEU A  16       8.893   8.806  -0.923  1.00  0.75           O  
ATOM    247  CB  LEU A  16       9.066  10.802  -3.153  1.00  0.75           C  
ATOM    248  CG  LEU A  16       9.892  11.751  -4.029  1.00  0.75           C  
ATOM    249  CD1 LEU A  16       9.877  11.218  -5.471  1.00  0.75           C  
ATOM    250  CD2 LEU A  16       9.337  13.149  -3.953  1.00  0.75           C  
ATOM    251  H   LEU A  16      11.036  10.446  -1.303  1.00  0.75           H  
ATOM    252  HA  LEU A  16       8.464  11.990  -1.435  1.00  0.75           H  
ATOM    253 1HB  LEU A  16       9.457   9.801  -3.299  1.00  0.75           H  
ATOM    254 2HB  LEU A  16       8.043  10.819  -3.530  1.00  0.75           H  
ATOM    255  HG  LEU A  16      10.929  11.756  -3.680  1.00  0.75           H  
ATOM    256 1HD1 LEU A  16      10.474  11.863  -6.096  1.00  0.75           H  
ATOM    257 2HD1 LEU A  16      10.293  10.212  -5.489  1.00  0.75           H  
ATOM    258 3HD1 LEU A  16       8.854  11.194  -5.847  1.00  0.75           H  
ATOM    259 1HD2 LEU A  16       9.937  13.806  -4.575  1.00  0.75           H  
ATOM    260 2HD2 LEU A  16       8.308  13.154  -4.307  1.00  0.75           H  
ATOM    261 3HD2 LEU A  16       9.369  13.498  -2.920  1.00  0.75           H  
ATOM    262  N   VAL A  17       7.081  10.075  -0.554  1.00  0.75           N  
ATOM    263  CA  VAL A  17       6.323   8.961   0.019  1.00  0.75           C  
ATOM    264  C   VAL A  17       5.020   8.830  -0.752  1.00  0.75           C  
ATOM    265  O   VAL A  17       4.248   9.788  -0.831  1.00  0.75           O  
ATOM    266  CB  VAL A  17       6.055   9.179   1.519  1.00  0.75           C  
ATOM    267  CG1 VAL A  17       5.254   8.012   2.055  1.00  0.75           C  
ATOM    268  CG2 VAL A  17       7.385   9.318   2.266  1.00  0.75           C  
ATOM    269  H   VAL A  17       6.655  10.988  -0.622  1.00  0.75           H  
ATOM    270  HA  VAL A  17       6.888   8.037  -0.100  1.00  0.75           H  
ATOM    271  HB  VAL A  17       5.460  10.081   1.655  1.00  0.75           H  
ATOM    272 1HG1 VAL A  17       5.050   8.161   3.113  1.00  0.75           H  
ATOM    273 2HG1 VAL A  17       4.311   7.935   1.511  1.00  0.75           H  
ATOM    274 3HG1 VAL A  17       5.819   7.103   1.921  1.00  0.75           H  
ATOM    275 1HG2 VAL A  17       7.193   9.468   3.326  1.00  0.75           H  
ATOM    276 2HG2 VAL A  17       7.963   8.415   2.128  1.00  0.75           H  
ATOM    277 3HG2 VAL A  17       7.942  10.168   1.878  1.00  0.75           H  
ATOM    278  N   LEU A  18       4.786   7.661  -1.347  1.00  0.77           N  
ATOM    279  CA  LEU A  18       3.616   7.504  -2.192  1.00  0.77           C  
ATOM    280  C   LEU A  18       2.742   6.285  -1.838  1.00  0.77           C  
ATOM    281  O   LEU A  18       3.237   5.175  -1.634  1.00  0.77           O  
ATOM    282  CB  LEU A  18       4.127   7.318  -3.627  1.00  0.77           C  
ATOM    283  CG  LEU A  18       5.164   8.337  -4.174  1.00  0.77           C  
ATOM    284  CD1 LEU A  18       6.578   7.848  -3.815  1.00  0.77           C  
ATOM    285  CD2 LEU A  18       5.036   8.433  -5.672  1.00  0.77           C  
ATOM    286  H   LEU A  18       5.456   6.903  -1.245  1.00  0.77           H  
ATOM    287  HA  LEU A  18       3.007   8.402  -2.119  1.00  0.77           H  
ATOM    288 1HB  LEU A  18       4.628   6.358  -3.663  1.00  0.77           H  
ATOM    289 2HB  LEU A  18       3.274   7.302  -4.304  1.00  0.77           H  
ATOM    290  HG  LEU A  18       5.003   9.316  -3.721  1.00  0.77           H  
ATOM    291 1HD1 LEU A  18       7.314   8.549  -4.201  1.00  0.77           H  
ATOM    292 2HD1 LEU A  18       6.700   7.763  -2.745  1.00  0.77           H  
ATOM    293 3HD1 LEU A  18       6.736   6.873  -4.264  1.00  0.77           H  
ATOM    294 1HD2 LEU A  18       5.773   9.139  -6.062  1.00  0.77           H  
ATOM    295 2HD2 LEU A  18       5.204   7.451  -6.121  1.00  0.77           H  
ATOM    296 3HD2 LEU A  18       4.043   8.781  -5.908  1.00  0.77           H  
ATOM    297  N   ASN A  19       1.420   6.449  -1.876  1.00  0.80           N  
ATOM    298  CA  ASN A  19       0.518   5.307  -1.642  1.00  0.80           C  
ATOM    299  C   ASN A  19       0.153   4.664  -2.979  1.00  0.80           C  
ATOM    300  O   ASN A  19      -0.882   4.955  -3.583  1.00  0.80           O  
ATOM    301  CB  ASN A  19      -0.684   5.724  -0.830  1.00  0.80           C  
ATOM    302  CG  ASN A  19      -0.280   6.113   0.579  1.00  0.80           C  
ATOM    303  OD1 ASN A  19       0.568   5.453   1.207  1.00  0.80           O  
ATOM    304  ND2 ASN A  19      -0.867   7.170   1.083  1.00  0.80           N  
ATOM    305  H   ASN A  19       1.033   7.365  -2.057  1.00  0.80           H  
ATOM    306  HA  ASN A  19       1.049   4.549  -1.066  1.00  0.80           H  
ATOM    307 1HB  ASN A  19      -1.181   6.568  -1.310  1.00  0.80           H  
ATOM    308 2HB  ASN A  19      -1.395   4.900  -0.784  1.00  0.80           H  
ATOM    309 1HD2 ASN A  19      -0.642   7.475   2.010  1.00  0.80           H  
ATOM    310 2HD2 ASN A  19      -1.544   7.673   0.544  1.00  0.80           H  
ATOM    311  N   VAL A  20       1.088   3.861  -3.457  1.00  0.85           N  
ATOM    312  CA  VAL A  20       1.087   3.340  -4.818  1.00  0.85           C  
ATOM    313  C   VAL A  20       1.800   1.971  -4.945  1.00  0.85           C  
ATOM    314  O   VAL A  20       2.661   1.663  -4.122  1.00  0.85           O  
ATOM    315  CB  VAL A  20       1.800   4.410  -5.631  1.00  0.85           C  
ATOM    316  CG1 VAL A  20       3.191   4.452  -5.171  1.00  0.85           C  
ATOM    317  CG2 VAL A  20       1.766   4.126  -6.993  1.00  0.85           C  
ATOM    318  H   VAL A  20       1.883   3.691  -2.842  1.00  0.85           H  
ATOM    319  HA  VAL A  20       0.055   3.237  -5.153  1.00  0.85           H  
ATOM    320  HB  VAL A  20       1.333   5.376  -5.450  1.00  0.85           H  
ATOM    321 1HG1 VAL A  20       3.749   5.206  -5.718  1.00  0.85           H  
ATOM    322 2HG1 VAL A  20       3.209   4.661  -4.123  1.00  0.85           H  
ATOM    323 3HG1 VAL A  20       3.606   3.482  -5.338  1.00  0.85           H  
ATOM    324 1HG2 VAL A  20       2.280   4.871  -7.547  1.00  0.85           H  
ATOM    325 2HG2 VAL A  20       2.256   3.207  -7.125  1.00  0.85           H  
ATOM    326 3HG2 VAL A  20       0.731   4.066  -7.336  1.00  0.85           H  
ATOM    327  N   SER A  21       1.434   1.121  -5.932  1.00  0.89           N  
ATOM    328  CA  SER A  21       2.174  -0.139  -6.101  1.00  0.89           C  
ATOM    329  C   SER A  21       3.583   0.183  -6.603  1.00  0.89           C  
ATOM    330  O   SER A  21       3.742   1.222  -7.223  1.00  0.89           O  
ATOM    331  CB  SER A  21       1.483  -1.019  -7.135  1.00  0.89           C  
ATOM    332  OG  SER A  21       1.546  -0.428  -8.426  1.00  0.89           O  
ATOM    333  H   SER A  21       0.702   1.365  -6.617  1.00  0.89           H  
ATOM    334  HA  SER A  21       2.200  -0.643  -5.139  1.00  0.89           H  
ATOM    335 1HB  SER A  21       1.942  -1.998  -7.163  1.00  0.89           H  
ATOM    336 2HB  SER A  21       0.440  -1.158  -6.853  1.00  0.89           H  
ATOM    337  HG  SER A  21       0.873   0.300  -8.401  1.00  0.89           H  
ATOM    338  N   PRO A  22       4.610  -0.674  -6.410  1.00  0.93           N  
ATOM    339  CA  PRO A  22       5.964  -0.529  -6.944  1.00  0.93           C  
ATOM    340  C   PRO A  22       6.030  -0.258  -8.458  1.00  0.93           C  
ATOM    341  O   PRO A  22       6.922   0.451  -8.933  1.00  0.93           O  
ATOM    342  CB  PRO A  22       6.583  -1.887  -6.595  1.00  0.93           C  
ATOM    343  CG  PRO A  22       5.860  -2.305  -5.345  1.00  0.93           C  
ATOM    344  CD  PRO A  22       4.440  -1.861  -5.557  1.00  0.93           C  
ATOM    345  HA  PRO A  22       6.477   0.269  -6.388  1.00  0.93           H  
ATOM    346 1HB  PRO A  22       6.445  -2.591  -7.431  1.00  0.93           H  
ATOM    347 2HB  PRO A  22       7.667  -1.778  -6.444  1.00  0.93           H  
ATOM    348 1HG  PRO A  22       5.954  -3.390  -5.187  1.00  0.93           H  
ATOM    349 2HG  PRO A  22       6.314  -1.814  -4.476  1.00  0.93           H  
ATOM    350 1HD  PRO A  22       3.866  -2.644  -6.062  1.00  0.93           H  
ATOM    351 2HD  PRO A  22       4.035  -1.595  -4.601  1.00  0.93           H  
ATOM    352  N   GLU A  23       5.088  -0.808  -9.235  1.00  0.96           N  
ATOM    353  CA  GLU A  23       5.127  -0.561 -10.676  1.00  0.96           C  
ATOM    354  C   GLU A  23       4.690   0.866 -10.936  1.00  0.96           C  
ATOM    355  O   GLU A  23       5.354   1.630 -11.651  1.00  0.96           O  
ATOM    356  CB  GLU A  23       4.210  -1.518 -11.444  1.00  0.96           C  
ATOM    357  CG  GLU A  23       4.274  -1.342 -12.968  1.00  0.96           C  
ATOM    358  CD  GLU A  23       3.389  -2.299 -13.741  1.00  0.96           C  
ATOM    359  OE1 GLU A  23       2.676  -3.060 -13.132  1.00  0.96           O  
ATOM    360  OE2 GLU A  23       3.452  -2.276 -14.952  1.00  0.96           O  
ATOM    361  H   GLU A  23       4.361  -1.387  -8.843  1.00  0.96           H  
ATOM    362  HA  GLU A  23       6.150  -0.681 -11.030  1.00  0.96           H  
ATOM    363 1HB  GLU A  23       4.477  -2.547 -11.208  1.00  0.96           H  
ATOM    364 2HB  GLU A  23       3.176  -1.364 -11.128  1.00  0.96           H  
ATOM    365 1HG  GLU A  23       3.973  -0.320 -13.208  1.00  0.96           H  
ATOM    366 2HG  GLU A  23       5.305  -1.469 -13.291  1.00  0.96           H  
ATOM    367  N   GLU A  24       3.566   1.231 -10.334  1.00  0.97           N  
ATOM    368  CA  GLU A  24       3.046   2.566 -10.514  1.00  0.97           C  
ATOM    369  C   GLU A  24       4.027   3.576  -9.923  1.00  0.97           C  
ATOM    370  O   GLU A  24       4.217   4.665 -10.461  1.00  0.97           O  
ATOM    371  CB  GLU A  24       1.691   2.665  -9.854  1.00  0.97           C  
ATOM    372  CG  GLU A  24       0.547   1.938 -10.481  1.00  0.97           C  
ATOM    373  CD  GLU A  24      -0.641   1.920  -9.508  1.00  0.97           C  
ATOM    374  OE1 GLU A  24      -0.433   1.562  -8.337  1.00  0.97           O  
ATOM    375  OE2 GLU A  24      -1.728   2.253  -9.915  1.00  0.97           O  
ATOM    376  H   GLU A  24       3.059   0.579  -9.726  1.00  0.97           H  
ATOM    377  HA  GLU A  24       2.943   2.759 -11.578  1.00  0.97           H  
ATOM    378 1HB  GLU A  24       1.769   2.198  -8.902  1.00  0.97           H  
ATOM    379 2HB  GLU A  24       1.413   3.706  -9.728  1.00  0.97           H  
ATOM    380 1HG  GLU A  24       0.258   2.439 -11.404  1.00  0.97           H  
ATOM    381 2HG  GLU A  24       0.853   0.918 -10.721  1.00  0.97           H  
ATOM    382  N   ALA A  25       4.666   3.197  -8.817  1.00  0.98           N  
ATOM    383  CA  ALA A  25       5.612   4.050  -8.139  1.00  0.98           C  
ATOM    384  C   ALA A  25       6.752   4.415  -9.053  1.00  0.98           C  
ATOM    385  O   ALA A  25       7.156   5.576  -9.113  1.00  0.98           O  
ATOM    386  CB  ALA A  25       6.177   3.332  -6.947  1.00  0.98           C  
ATOM    387  H   ALA A  25       4.461   2.293  -8.414  1.00  0.98           H  
ATOM    388  HA  ALA A  25       5.094   4.956  -7.830  1.00  0.98           H  
ATOM    389 1HB  ALA A  25       6.852   3.972  -6.453  1.00  0.98           H  
ATOM    390 2HB  ALA A  25       5.419   3.038  -6.277  1.00  0.98           H  
ATOM    391 3HB  ALA A  25       6.698   2.451  -7.284  1.00  0.98           H  
ATOM    392  N   ALA A  26       7.239   3.431  -9.815  1.00  0.98           N  
ATOM    393  CA  ALA A  26       8.323   3.668 -10.749  1.00  0.98           C  
ATOM    394  C   ALA A  26       7.914   4.698 -11.790  1.00  0.98           C  
ATOM    395  O   ALA A  26       8.702   5.572 -12.165  1.00  0.98           O  
ATOM    396  CB  ALA A  26       8.711   2.363 -11.425  1.00  0.98           C  
ATOM    397  H   ALA A  26       6.881   2.478  -9.710  1.00  0.98           H  
ATOM    398  HA  ALA A  26       9.173   4.059 -10.192  1.00  0.98           H  
ATOM    399 1HB  ALA A  26       9.536   2.536 -12.112  1.00  0.98           H  
ATOM    400 2HB  ALA A  26       9.009   1.639 -10.666  1.00  0.98           H  
ATOM    401 3HB  ALA A  26       7.856   1.974 -11.976  1.00  0.98           H  
ATOM    402  N   ARG A  27       6.657   4.630 -12.230  1.00  0.96           N  
ATOM    403  CA  ARG A  27       6.162   5.570 -13.231  1.00  0.96           C  
ATOM    404  C   ARG A  27       6.110   6.984 -12.642  1.00  0.96           C  
ATOM    405  O   ARG A  27       6.431   7.977 -13.317  1.00  0.96           O  
ATOM    406  CB  ARG A  27       4.765   5.162 -13.676  1.00  0.96           C  
ATOM    407  CG  ARG A  27       4.695   3.858 -14.458  1.00  0.96           C  
ATOM    408  CD  ARG A  27       3.282   3.464 -14.728  1.00  0.96           C  
ATOM    409  NE  ARG A  27       3.187   2.158 -15.360  1.00  0.96           N  
ATOM    410  CZ  ARG A  27       2.068   1.404 -15.391  1.00  0.96           C  
ATOM    411  NH1 ARG A  27       0.961   1.841 -14.826  1.00  0.96           N  
ATOM    412  NH2 ARG A  27       2.084   0.225 -15.982  1.00  0.96           N  
ATOM    413  H   ARG A  27       6.052   3.877 -11.888  1.00  0.96           H  
ATOM    414  HA  ARG A  27       6.836   5.562 -14.086  1.00  0.96           H  
ATOM    415 1HB  ARG A  27       4.113   5.069 -12.823  1.00  0.96           H  
ATOM    416 2HB  ARG A  27       4.352   5.944 -14.309  1.00  0.96           H  
ATOM    417 1HG  ARG A  27       5.217   3.968 -15.405  1.00  0.96           H  
ATOM    418 2HG  ARG A  27       5.163   3.064 -13.869  1.00  0.96           H  
ATOM    419 1HD  ARG A  27       2.730   3.430 -13.795  1.00  0.96           H  
ATOM    420 2HD  ARG A  27       2.824   4.196 -15.390  1.00  0.96           H  
ATOM    421  HE  ARG A  27       4.018   1.784 -15.801  1.00  0.96           H  
ATOM    422 1HH1 ARG A  27       0.949   2.741 -14.366  1.00  0.96           H  
ATOM    423 2HH1 ARG A  27       0.127   1.272 -14.845  1.00  0.96           H  
ATOM    424 1HH2 ARG A  27       2.938  -0.120 -16.406  1.00  0.96           H  
ATOM    425 2HH2 ARG A  27       1.256  -0.350 -15.994  1.00  0.96           H  
ATOM    426  N   LEU A  28       5.711   7.070 -11.366  1.00  0.94           N  
ATOM    427  CA  LEU A  28       5.582   8.360 -10.700  1.00  0.94           C  
ATOM    428  C   LEU A  28       6.938   8.980 -10.405  1.00  0.94           C  
ATOM    429  O   LEU A  28       7.120  10.190 -10.561  1.00  0.94           O  
ATOM    430  CB  LEU A  28       4.785   8.208  -9.406  1.00  0.94           C  
ATOM    431  CG  LEU A  28       3.322   7.826  -9.603  1.00  0.94           C  
ATOM    432  CD1 LEU A  28       2.688   7.591  -8.267  1.00  0.94           C  
ATOM    433  CD2 LEU A  28       2.612   8.913 -10.370  1.00  0.94           C  
ATOM    434  H   LEU A  28       5.449   6.214 -10.871  1.00  0.94           H  
ATOM    435  HA  LEU A  28       5.037   9.030 -11.362  1.00  0.94           H  
ATOM    436 1HB  LEU A  28       5.253   7.430  -8.803  1.00  0.94           H  
ATOM    437 2HB  LEU A  28       4.824   9.144  -8.855  1.00  0.94           H  
ATOM    438  HG  LEU A  28       3.270   6.900 -10.163  1.00  0.94           H  
ATOM    439 1HD1 LEU A  28       1.650   7.288  -8.400  1.00  0.94           H  
ATOM    440 2HD1 LEU A  28       3.237   6.818  -7.752  1.00  0.94           H  
ATOM    441 3HD1 LEU A  28       2.723   8.504  -7.694  1.00  0.94           H  
ATOM    442 1HD2 LEU A  28       1.570   8.629 -10.517  1.00  0.94           H  
ATOM    443 2HD2 LEU A  28       2.660   9.846  -9.809  1.00  0.94           H  
ATOM    444 3HD2 LEU A  28       3.093   9.045 -11.340  1.00  0.94           H  
ATOM    445  N   VAL A  29       7.909   8.159 -10.027  1.00  0.92           N  
ATOM    446  CA  VAL A  29       9.237   8.675  -9.754  1.00  0.92           C  
ATOM    447  C   VAL A  29       9.902   9.093 -11.039  1.00  0.92           C  
ATOM    448  O   VAL A  29      10.548  10.135 -11.091  1.00  0.92           O  
ATOM    449  CB  VAL A  29      10.087   7.686  -8.983  1.00  0.92           C  
ATOM    450  CG1 VAL A  29      11.537   8.196  -8.859  1.00  0.92           C  
ATOM    451  CG2 VAL A  29       9.500   7.568  -7.650  1.00  0.92           C  
ATOM    452  H   VAL A  29       7.711   7.166  -9.893  1.00  0.92           H  
ATOM    453  HA  VAL A  29       9.132   9.555  -9.122  1.00  0.92           H  
ATOM    454  HB  VAL A  29      10.094   6.716  -9.490  1.00  0.92           H  
ATOM    455 1HG1 VAL A  29      12.129   7.483  -8.281  1.00  0.92           H  
ATOM    456 2HG1 VAL A  29      11.967   8.303  -9.856  1.00  0.92           H  
ATOM    457 3HG1 VAL A  29      11.541   9.163  -8.354  1.00  0.92           H  
ATOM    458 1HG2 VAL A  29      10.095   6.901  -7.132  1.00  0.92           H  
ATOM    459 2HG2 VAL A  29       9.504   8.533  -7.152  1.00  0.92           H  
ATOM    460 3HG2 VAL A  29       8.479   7.198  -7.717  1.00  0.92           H  
ATOM    461  N   ALA A  30       9.760   8.293 -12.094  1.00  0.89           N  
ATOM    462  CA  ALA A  30      10.337   8.695 -13.361  1.00  0.89           C  
ATOM    463  C   ALA A  30       9.744  10.040 -13.794  1.00  0.89           C  
ATOM    464  O   ALA A  30      10.474  10.913 -14.276  1.00  0.89           O  
ATOM    465  CB  ALA A  30      10.070   7.635 -14.412  1.00  0.89           C  
ATOM    466  H   ALA A  30       9.253   7.410 -12.029  1.00  0.89           H  
ATOM    467  HA  ALA A  30      11.412   8.817 -13.229  1.00  0.89           H  
ATOM    468 1HB  ALA A  30      10.514   7.936 -15.357  1.00  0.89           H  
ATOM    469 2HB  ALA A  30      10.504   6.688 -14.088  1.00  0.89           H  
ATOM    470 3HB  ALA A  30       8.993   7.514 -14.534  1.00  0.89           H  
ATOM    471  N   SER A  31       8.432  10.234 -13.561  1.00  0.86           N  
ATOM    472  CA  SER A  31       7.773  11.491 -13.889  1.00  0.86           C  
ATOM    473  C   SER A  31       8.344  12.629 -13.026  1.00  0.86           C  
ATOM    474  O   SER A  31       8.601  13.731 -13.526  1.00  0.86           O  
ATOM    475  CB  SER A  31       6.275  11.353 -13.686  1.00  0.86           C  
ATOM    476  OG  SER A  31       5.732  10.406 -14.575  1.00  0.86           O  
ATOM    477  H   SER A  31       7.861   9.474 -13.190  1.00  0.86           H  
ATOM    478  HA  SER A  31       7.966  11.720 -14.937  1.00  0.86           H  
ATOM    479 1HB  SER A  31       6.068  11.055 -12.667  1.00  0.86           H  
ATOM    480 2HB  SER A  31       5.802  12.319 -13.846  1.00  0.86           H  
ATOM    481  HG  SER A  31       6.059   9.527 -14.262  1.00  0.86           H  
ATOM    482  N   PHE A  32       8.580  12.354 -11.731  1.00  0.85           N  
ATOM    483  CA  PHE A  32       9.176  13.343 -10.832  1.00  0.85           C  
ATOM    484  C   PHE A  32      10.529  13.770 -11.365  1.00  0.85           C  
ATOM    485  O   PHE A  32      10.796  14.965 -11.507  1.00  0.85           O  
ATOM    486  CB  PHE A  32       9.357  12.777  -9.413  1.00  0.85           C  
ATOM    487  CG  PHE A  32      10.108  13.688  -8.452  1.00  0.85           C  
ATOM    488  CD1 PHE A  32       9.485  14.749  -7.817  1.00  0.85           C  
ATOM    489  CD2 PHE A  32      11.458  13.465  -8.189  1.00  0.85           C  
ATOM    490  CE1 PHE A  32      10.193  15.563  -6.942  1.00  0.85           C  
ATOM    491  CE2 PHE A  32      12.162  14.279  -7.312  1.00  0.85           C  
ATOM    492  CZ  PHE A  32      11.530  15.323  -6.693  1.00  0.85           C  
ATOM    493  H   PHE A  32       8.315  11.444 -11.359  1.00  0.85           H  
ATOM    494  HA  PHE A  32       8.526  14.215 -10.786  1.00  0.85           H  
ATOM    495 1HB  PHE A  32       8.381  12.553  -8.986  1.00  0.85           H  
ATOM    496 2HB  PHE A  32       9.899  11.848  -9.466  1.00  0.85           H  
ATOM    497  HD1 PHE A  32       8.431  14.940  -8.011  1.00  0.85           H  
ATOM    498  HD2 PHE A  32      11.958  12.633  -8.686  1.00  0.85           H  
ATOM    499  HE1 PHE A  32       9.691  16.395  -6.450  1.00  0.85           H  
ATOM    500  HE2 PHE A  32      13.213  14.097  -7.115  1.00  0.85           H  
ATOM    501  HZ  PHE A  32      12.083  15.963  -6.011  1.00  0.85           H  
ATOM    502  N   MET A  33      11.384  12.796 -11.675  1.00  0.84           N  
ATOM    503  CA  MET A  33      12.718  13.091 -12.167  1.00  0.84           C  
ATOM    504  C   MET A  33      12.645  13.910 -13.449  1.00  0.84           C  
ATOM    505  O   MET A  33      13.382  14.888 -13.616  1.00  0.84           O  
ATOM    506  CB  MET A  33      13.481  11.798 -12.427  1.00  0.84           C  
ATOM    507  CG  MET A  33      13.874  10.985 -11.189  1.00  0.84           C  
ATOM    508  SD  MET A  33      14.721   9.464 -11.662  1.00  0.84           S  
ATOM    509  CE  MET A  33      15.310   8.782 -10.121  1.00  0.84           C  
ATOM    510  H   MET A  33      11.094  11.827 -11.552  1.00  0.84           H  
ATOM    511  HA  MET A  33      13.243  13.680 -11.416  1.00  0.84           H  
ATOM    512 1HB  MET A  33      12.867  11.150 -13.053  1.00  0.84           H  
ATOM    513 2HB  MET A  33      14.389  12.022 -12.983  1.00  0.84           H  
ATOM    514 1HG  MET A  33      14.510  11.552 -10.540  1.00  0.84           H  
ATOM    515 2HG  MET A  33      12.975  10.721 -10.636  1.00  0.84           H  
ATOM    516 1HE  MET A  33      15.839   7.853 -10.326  1.00  0.84           H  
ATOM    517 2HE  MET A  33      15.993   9.486  -9.643  1.00  0.84           H  
ATOM    518 3HE  MET A  33      14.474   8.577  -9.462  1.00  0.84           H  
ATOM    519  N   ALA A  34      11.742  13.530 -14.361  1.00  0.84           N  
ATOM    520  CA  ALA A  34      11.588  14.263 -15.609  1.00  0.84           C  
ATOM    521  C   ALA A  34      11.184  15.708 -15.341  1.00  0.84           C  
ATOM    522  O   ALA A  34      11.688  16.626 -15.997  1.00  0.84           O  
ATOM    523  CB  ALA A  34      10.548  13.589 -16.487  1.00  0.84           C  
ATOM    524  H   ALA A  34      11.164  12.704 -14.197  1.00  0.84           H  
ATOM    525  HA  ALA A  34      12.546  14.267 -16.121  1.00  0.84           H  
ATOM    526 1HB  ALA A  34      10.455  14.131 -17.426  1.00  0.84           H  
ATOM    527 2HB  ALA A  34      10.854  12.562 -16.684  1.00  0.84           H  
ATOM    528 3HB  ALA A  34       9.591  13.587 -15.972  1.00  0.84           H  
ATOM    529  N   THR A  35      10.306  15.914 -14.352  1.00  0.86           N  
ATOM    530  CA  THR A  35       9.858  17.247 -13.997  1.00  0.86           C  
ATOM    531  C   THR A  35      11.011  18.053 -13.435  1.00  0.86           C  
ATOM    532  O   THR A  35      11.211  19.201 -13.828  1.00  0.86           O  
ATOM    533  CB  THR A  35       8.710  17.215 -12.978  1.00  0.86           C  
ATOM    534  OG1 THR A  35       7.586  16.515 -13.543  1.00  0.86           O  
ATOM    535  CG2 THR A  35       8.312  18.640 -12.615  1.00  0.86           C  
ATOM    536  H   THR A  35       9.910  15.114 -13.856  1.00  0.86           H  
ATOM    537  HA  THR A  35       9.500  17.744 -14.895  1.00  0.86           H  
ATOM    538  HB  THR A  35       9.032  16.693 -12.080  1.00  0.86           H  
ATOM    539  HG1 THR A  35       7.847  15.580 -13.698  1.00  0.86           H  
ATOM    540 1HG2 THR A  35       7.502  18.621 -11.889  1.00  0.86           H  
ATOM    541 2HG2 THR A  35       9.173  19.157 -12.181  1.00  0.86           H  
ATOM    542 3HG2 THR A  35       7.987  19.172 -13.507  1.00  0.86           H  
ATOM    543  N   VAL A  36      11.807  17.441 -12.554  1.00  0.88           N  
ATOM    544  CA  VAL A  36      12.929  18.153 -11.968  1.00  0.88           C  
ATOM    545  C   VAL A  36      13.885  18.598 -13.047  1.00  0.88           C  
ATOM    546  O   VAL A  36      14.313  19.749 -13.069  1.00  0.88           O  
ATOM    547  CB  VAL A  36      13.719  17.267 -10.986  1.00  0.88           C  
ATOM    548  CG1 VAL A  36      15.003  17.977 -10.601  1.00  0.88           C  
ATOM    549  CG2 VAL A  36      12.899  16.985  -9.738  1.00  0.88           C  
ATOM    550  H   VAL A  36      11.596  16.482 -12.269  1.00  0.88           H  
ATOM    551  HA  VAL A  36      12.551  19.032 -11.441  1.00  0.88           H  
ATOM    552  HB  VAL A  36      13.979  16.329 -11.481  1.00  0.88           H  
ATOM    553 1HG1 VAL A  36      15.558  17.350  -9.937  1.00  0.88           H  
ATOM    554 2HG1 VAL A  36      15.600  18.176 -11.492  1.00  0.88           H  
ATOM    555 3HG1 VAL A  36      14.765  18.915 -10.105  1.00  0.88           H  
ATOM    556 1HG2 VAL A  36      13.478  16.359  -9.063  1.00  0.88           H  
ATOM    557 2HG2 VAL A  36      12.652  17.924  -9.246  1.00  0.88           H  
ATOM    558 3HG2 VAL A  36      11.983  16.471 -10.007  1.00  0.88           H  
ATOM    559  N   LYS A  37      14.199  17.701 -13.971  1.00  0.91           N  
ATOM    560  CA  LYS A  37      15.103  18.068 -15.037  1.00  0.91           C  
ATOM    561  C   LYS A  37      14.485  19.155 -15.917  1.00  0.91           C  
ATOM    562  O   LYS A  37      15.167  20.079 -16.330  1.00  0.91           O  
ATOM    563  CB  LYS A  37      15.461  16.831 -15.849  1.00  0.91           C  
ATOM    564  CG  LYS A  37      16.356  15.843 -15.088  1.00  0.91           C  
ATOM    565  CD  LYS A  37      16.653  14.615 -15.922  1.00  0.91           C  
ATOM    566  CE  LYS A  37      17.501  13.613 -15.159  1.00  0.91           C  
ATOM    567  NZ  LYS A  37      17.784  12.396 -15.978  1.00  0.91           N  
ATOM    568  H   LYS A  37      13.820  16.754 -13.920  1.00  0.91           H  
ATOM    569  HA  LYS A  37      16.016  18.472 -14.597  1.00  0.91           H  
ATOM    570 1HB  LYS A  37      14.543  16.307 -16.129  1.00  0.91           H  
ATOM    571 2HB  LYS A  37      15.970  17.127 -16.764  1.00  0.91           H  
ATOM    572 1HG  LYS A  37      17.296  16.335 -14.814  1.00  0.91           H  
ATOM    573 2HG  LYS A  37      15.849  15.537 -14.171  1.00  0.91           H  
ATOM    574 1HD  LYS A  37      15.710  14.139 -16.203  1.00  0.91           H  
ATOM    575 2HD  LYS A  37      17.179  14.909 -16.829  1.00  0.91           H  
ATOM    576 1HE  LYS A  37      18.443  14.081 -14.874  1.00  0.91           H  
ATOM    577 2HE  LYS A  37      16.967  13.313 -14.257  1.00  0.91           H  
ATOM    578 1HZ  LYS A  37      18.346  11.749 -15.438  1.00  0.91           H  
ATOM    579 2HZ  LYS A  37      16.913  11.952 -16.234  1.00  0.91           H  
ATOM    580 3HZ  LYS A  37      18.286  12.659 -16.816  1.00  0.91           H  
ATOM    581  N   ALA A  38      13.184  19.090 -16.188  1.00  0.92           N  
ATOM    582  CA  ALA A  38      12.568  20.136 -16.995  1.00  0.92           C  
ATOM    583  C   ALA A  38      12.661  21.505 -16.311  1.00  0.92           C  
ATOM    584  O   ALA A  38      12.936  22.517 -16.963  1.00  0.92           O  
ATOM    585  CB  ALA A  38      11.111  19.799 -17.253  1.00  0.92           C  
ATOM    586  H   ALA A  38      12.621  18.306 -15.865  1.00  0.92           H  
ATOM    587  HA  ALA A  38      13.102  20.191 -17.942  1.00  0.92           H  
ATOM    588 1HB  ALA A  38      10.664  20.569 -17.877  1.00  0.92           H  
ATOM    589 2HB  ALA A  38      11.048  18.834 -17.757  1.00  0.92           H  
ATOM    590 3HB  ALA A  38      10.581  19.745 -16.304  1.00  0.92           H  
ATOM    591  N   GLU A  39      12.448  21.532 -14.991  1.00  0.93           N  
ATOM    592  CA  GLU A  39      12.512  22.768 -14.216  1.00  0.93           C  
ATOM    593  C   GLU A  39      13.939  23.285 -14.073  1.00  0.93           C  
ATOM    594  O   GLU A  39      14.176  24.498 -14.096  1.00  0.93           O  
ATOM    595  CB  GLU A  39      11.892  22.569 -12.824  1.00  0.93           C  
ATOM    596  CG  GLU A  39      10.371  22.355 -12.814  1.00  0.93           C  
ATOM    597  CD  GLU A  39       9.793  22.114 -11.421  1.00  0.93           C  
ATOM    598  OE1 GLU A  39      10.546  21.992 -10.482  1.00  0.93           O  
ATOM    599  OE2 GLU A  39       8.590  22.054 -11.308  1.00  0.93           O  
ATOM    600  H   GLU A  39      12.207  20.661 -14.516  1.00  0.93           H  
ATOM    601  HA  GLU A  39      11.933  23.526 -14.741  1.00  0.93           H  
ATOM    602 1HB  GLU A  39      12.341  21.689 -12.361  1.00  0.93           H  
ATOM    603 2HB  GLU A  39      12.121  23.427 -12.196  1.00  0.93           H  
ATOM    604 1HG  GLU A  39       9.894  23.236 -13.241  1.00  0.93           H  
ATOM    605 2HG  GLU A  39      10.132  21.507 -13.452  1.00  0.93           H  
ATOM    606  N   TYR A  40      14.886  22.358 -13.927  1.00  0.92           N  
ATOM    607  CA  TYR A  40      16.285  22.682 -13.729  1.00  0.92           C  
ATOM    608  C   TYR A  40      17.179  21.879 -14.692  1.00  0.92           C  
ATOM    609  O   TYR A  40      17.868  20.975 -14.230  1.00  0.92           O  
ATOM    610  CB  TYR A  40      16.662  22.338 -12.288  1.00  0.92           C  
ATOM    611  CG  TYR A  40      15.745  22.949 -11.270  1.00  0.92           C  
ATOM    612  CD1 TYR A  40      14.774  22.145 -10.694  1.00  0.92           C  
ATOM    613  CD2 TYR A  40      15.835  24.284 -10.924  1.00  0.92           C  
ATOM    614  CE1 TYR A  40      13.895  22.664  -9.779  1.00  0.92           C  
ATOM    615  CE2 TYR A  40      14.951  24.812 -10.000  1.00  0.92           C  
ATOM    616  CZ  TYR A  40      13.981  24.004  -9.431  1.00  0.92           C  
ATOM    617  OH  TYR A  40      13.092  24.527  -8.519  1.00  0.92           O  
ATOM    618  H   TYR A  40      14.610  21.377 -13.908  1.00  0.92           H  
ATOM    619  HA  TYR A  40      16.434  23.746 -13.901  1.00  0.92           H  
ATOM    620 1HB  TYR A  40      16.631  21.252 -12.161  1.00  0.92           H  
ATOM    621 2HB  TYR A  40      17.679  22.669 -12.081  1.00  0.92           H  
ATOM    622  HD1 TYR A  40      14.703  21.098 -10.977  1.00  0.92           H  
ATOM    623  HD2 TYR A  40      16.594  24.918 -11.381  1.00  0.92           H  
ATOM    624  HE1 TYR A  40      13.127  22.025  -9.336  1.00  0.92           H  
ATOM    625  HE2 TYR A  40      15.014  25.864  -9.726  1.00  0.92           H  
ATOM    626  HH  TYR A  40      12.428  23.862  -8.306  1.00  0.92           H  
ATOM    627  N   PRO A  41      17.241  22.210 -16.000  1.00  0.89           N  
ATOM    628  CA  PRO A  41      17.877  21.446 -17.085  1.00  0.89           C  
ATOM    629  C   PRO A  41      19.301  20.948 -16.839  1.00  0.89           C  
ATOM    630  O   PRO A  41      19.708  19.929 -17.398  1.00  0.89           O  
ATOM    631  CB  PRO A  41      17.872  22.466 -18.227  1.00  0.89           C  
ATOM    632  CG  PRO A  41      16.670  23.325 -17.954  1.00  0.89           C  
ATOM    633  CD  PRO A  41      16.633  23.477 -16.462  1.00  0.89           C  
ATOM    634  HA  PRO A  41      17.235  20.597 -17.353  1.00  0.89           H  
ATOM    635 1HB  PRO A  41      18.818  23.029 -18.232  1.00  0.89           H  
ATOM    636 2HB  PRO A  41      17.806  21.942 -19.190  1.00  0.89           H  
ATOM    637 1HG  PRO A  41      16.750  24.286 -18.479  1.00  0.89           H  
ATOM    638 2HG  PRO A  41      15.756  22.829 -18.331  1.00  0.89           H  
ATOM    639 1HD  PRO A  41      17.219  24.343 -16.133  1.00  0.89           H  
ATOM    640 2HD  PRO A  41      15.590  23.549 -16.185  1.00  0.89           H  
ATOM    641  N   GLU A  42      20.073  21.673 -16.042  1.00  0.85           N  
ATOM    642  CA  GLU A  42      21.451  21.283 -15.778  1.00  0.85           C  
ATOM    643  C   GLU A  42      21.603  20.370 -14.555  1.00  0.85           C  
ATOM    644  O   GLU A  42      22.710  19.925 -14.250  1.00  0.85           O  
ATOM    645  CB  GLU A  42      22.308  22.537 -15.592  1.00  0.85           C  
ATOM    646  CG  GLU A  42      22.408  23.413 -16.841  1.00  0.85           C  
ATOM    647  CD  GLU A  42      23.232  24.669 -16.634  1.00  0.85           C  
ATOM    648  OE1 GLU A  42      23.712  24.876 -15.545  1.00  0.85           O  
ATOM    649  OE2 GLU A  42      23.379  25.417 -17.573  1.00  0.85           O  
ATOM    650  H   GLU A  42      19.704  22.499 -15.600  1.00  0.85           H  
ATOM    651  HA  GLU A  42      21.822  20.738 -16.646  1.00  0.85           H  
ATOM    652 1HB  GLU A  42      21.892  23.144 -14.788  1.00  0.85           H  
ATOM    653 2HB  GLU A  42      23.317  22.250 -15.299  1.00  0.85           H  
ATOM    654 1HG  GLU A  42      22.854  22.828 -17.645  1.00  0.85           H  
ATOM    655 2HG  GLU A  42      21.401  23.693 -17.151  1.00  0.85           H  
ATOM    656  N   ALA A  43      20.507  20.133 -13.835  1.00  0.82           N  
ATOM    657  CA  ALA A  43      20.553  19.361 -12.597  1.00  0.82           C  
ATOM    658  C   ALA A  43      20.960  17.922 -12.784  1.00  0.82           C  
ATOM    659  O   ALA A  43      20.506  17.234 -13.705  1.00  0.82           O  
ATOM    660  CB  ALA A  43      19.195  19.354 -11.911  1.00  0.82           C  
ATOM    661  H   ALA A  43      19.611  20.497 -14.141  1.00  0.82           H  
ATOM    662  HA  ALA A  43      21.283  19.835 -11.944  1.00  0.82           H  
ATOM    663 1HB  ALA A  43      19.282  18.808 -10.975  1.00  0.82           H  
ATOM    664 2HB  ALA A  43      18.895  20.377 -11.707  1.00  0.82           H  
ATOM    665 3HB  ALA A  43      18.457  18.876 -12.553  1.00  0.82           H  
ATOM    666  N   GLU A  44      21.730  17.436 -11.826  1.00  0.78           N  
ATOM    667  CA  GLU A  44      22.051  16.020 -11.782  1.00  0.78           C  
ATOM    668  C   GLU A  44      21.075  15.357 -10.824  1.00  0.78           C  
ATOM    669  O   GLU A  44      20.995  15.742  -9.656  1.00  0.78           O  
ATOM    670  CB  GLU A  44      23.492  15.776 -11.335  1.00  0.78           C  
ATOM    671  CG  GLU A  44      23.894  14.299 -11.329  1.00  0.78           C  
ATOM    672  CD  GLU A  44      25.331  14.060 -10.930  1.00  0.78           C  
ATOM    673  OE1 GLU A  44      26.035  15.009 -10.687  1.00  0.78           O  
ATOM    674  OE2 GLU A  44      25.729  12.912 -10.874  1.00  0.78           O  
ATOM    675  H   GLU A  44      22.093  18.087 -11.117  1.00  0.78           H  
ATOM    676  HA  GLU A  44      21.912  15.588 -12.773  1.00  0.78           H  
ATOM    677 1HB  GLU A  44      24.174  16.313 -11.994  1.00  0.78           H  
ATOM    678 2HB  GLU A  44      23.630  16.171 -10.326  1.00  0.78           H  
ATOM    679 1HG  GLU A  44      23.246  13.765 -10.634  1.00  0.78           H  
ATOM    680 2HG  GLU A  44      23.725  13.887 -12.323  1.00  0.78           H  
ATOM    681  N   VAL A  45      20.320  14.378 -11.310  1.00  0.75           N  
ATOM    682  CA  VAL A  45      19.325  13.725 -10.466  1.00  0.75           C  
ATOM    683  C   VAL A  45      19.648  12.247 -10.307  1.00  0.75           C  
ATOM    684  O   VAL A  45      19.812  11.525 -11.294  1.00  0.75           O  
ATOM    685  CB  VAL A  45      17.912  13.894 -11.061  1.00  0.75           C  
ATOM    686  CG1 VAL A  45      16.877  13.195 -10.180  1.00  0.75           C  
ATOM    687  CG2 VAL A  45      17.584  15.384 -11.205  1.00  0.75           C  
ATOM    688  H   VAL A  45      20.431  14.096 -12.273  1.00  0.75           H  
ATOM    689  HA  VAL A  45      19.339  14.189  -9.483  1.00  0.75           H  
ATOM    690  HB  VAL A  45      17.879  13.424 -12.034  1.00  0.75           H  
ATOM    691 1HG1 VAL A  45      15.899  13.326 -10.626  1.00  0.75           H  
ATOM    692 2HG1 VAL A  45      17.110  12.131 -10.107  1.00  0.75           H  
ATOM    693 3HG1 VAL A  45      16.881  13.627  -9.189  1.00  0.75           H  
ATOM    694 1HG2 VAL A  45      16.590  15.499 -11.635  1.00  0.75           H  
ATOM    695 2HG2 VAL A  45      17.611  15.836 -10.230  1.00  0.75           H  
ATOM    696 3HG2 VAL A  45      18.315  15.870 -11.855  1.00  0.75           H  
ATOM    697  N   ARG A  46      19.731  11.804  -9.056  1.00  0.73           N  
ATOM    698  CA  ARG A  46      20.057  10.424  -8.732  1.00  0.73           C  
ATOM    699  C   ARG A  46      19.031   9.816  -7.786  1.00  0.73           C  
ATOM    700  O   ARG A  46      18.434  10.518  -6.970  1.00  0.73           O  
ATOM    701  CB  ARG A  46      21.399  10.366  -8.011  1.00  0.73           C  
ATOM    702  CG  ARG A  46      22.613  10.902  -8.755  1.00  0.73           C  
ATOM    703  CD  ARG A  46      23.824  10.822  -7.876  1.00  0.73           C  
ATOM    704  NE  ARG A  46      25.026  11.376  -8.491  1.00  0.73           N  
ATOM    705  CZ  ARG A  46      26.228  11.432  -7.893  1.00  0.73           C  
ATOM    706  NH1 ARG A  46      26.393  10.968  -6.673  1.00  0.73           N  
ATOM    707  NH2 ARG A  46      27.238  11.963  -8.554  1.00  0.73           N  
ATOM    708  H   ARG A  46      19.603  12.477  -8.301  1.00  0.73           H  
ATOM    709  HA  ARG A  46      20.092   9.839  -9.650  1.00  0.73           H  
ATOM    710 1HB  ARG A  46      21.323  10.931  -7.084  1.00  0.73           H  
ATOM    711 2HB  ARG A  46      21.612   9.332  -7.736  1.00  0.73           H  
ATOM    712 1HG  ARG A  46      22.787  10.319  -9.660  1.00  0.73           H  
ATOM    713 2HG  ARG A  46      22.453  11.950  -9.019  1.00  0.73           H  
ATOM    714 1HD  ARG A  46      23.630  11.378  -6.952  1.00  0.73           H  
ATOM    715 2HD  ARG A  46      24.021   9.780  -7.629  1.00  0.73           H  
ATOM    716  HE  ARG A  46      24.973  11.773  -9.439  1.00  0.73           H  
ATOM    717 1HH1 ARG A  46      25.606  10.573  -6.171  1.00  0.73           H  
ATOM    718 2HH1 ARG A  46      27.297  11.019  -6.232  1.00  0.73           H  
ATOM    719 1HH2 ARG A  46      27.060  12.326  -9.504  1.00  0.73           H  
ATOM    720 2HH2 ARG A  46      28.150  12.025  -8.137  1.00  0.73           H  
ATOM    721  N   LEU A  47      18.868   8.500  -7.851  1.00  0.72           N  
ATOM    722  CA  LEU A  47      18.054   7.794  -6.862  1.00  0.72           C  
ATOM    723  C   LEU A  47      18.990   7.128  -5.864  1.00  0.72           C  
ATOM    724  O   LEU A  47      19.903   6.404  -6.258  1.00  0.72           O  
ATOM    725  CB  LEU A  47      17.111   6.781  -7.514  1.00  0.72           C  
ATOM    726  CG  LEU A  47      16.299   5.946  -6.549  1.00  0.72           C  
ATOM    727  CD1 LEU A  47      15.385   6.845  -5.760  1.00  0.72           C  
ATOM    728  CD2 LEU A  47      15.485   4.933  -7.337  1.00  0.72           C  
ATOM    729  H   LEU A  47      19.345   7.972  -8.569  1.00  0.72           H  
ATOM    730  HA  LEU A  47      17.444   8.514  -6.322  1.00  0.72           H  
ATOM    731 1HB  LEU A  47      16.411   7.316  -8.115  1.00  0.72           H  
ATOM    732 2HB  LEU A  47      17.686   6.111  -8.151  1.00  0.72           H  
ATOM    733  HG  LEU A  47      16.970   5.440  -5.851  1.00  0.72           H  
ATOM    734 1HD1 LEU A  47      14.832   6.258  -5.044  1.00  0.72           H  
ATOM    735 2HD1 LEU A  47      15.974   7.558  -5.239  1.00  0.72           H  
ATOM    736 3HD1 LEU A  47      14.701   7.360  -6.431  1.00  0.72           H  
ATOM    737 1HD2 LEU A  47      14.899   4.332  -6.661  1.00  0.72           H  
ATOM    738 2HD2 LEU A  47      14.819   5.457  -8.024  1.00  0.72           H  
ATOM    739 3HD2 LEU A  47      16.157   4.289  -7.902  1.00  0.72           H  
ATOM    740  N   LEU A  48      18.805   7.436  -4.585  1.00  0.72           N  
ATOM    741  CA  LEU A  48      19.674   6.934  -3.533  1.00  0.72           C  
ATOM    742  C   LEU A  48      19.132   5.654  -2.901  1.00  0.72           C  
ATOM    743  O   LEU A  48      19.877   4.704  -2.652  1.00  0.72           O  
ATOM    744  CB  LEU A  48      19.741   7.973  -2.414  1.00  0.72           C  
ATOM    745  CG  LEU A  48      20.237   9.358  -2.769  1.00  0.72           C  
ATOM    746  CD1 LEU A  48      20.079  10.214  -1.533  1.00  0.72           C  
ATOM    747  CD2 LEU A  48      21.679   9.305  -3.248  1.00  0.72           C  
ATOM    748  H   LEU A  48      18.030   8.033  -4.319  1.00  0.72           H  
ATOM    749  HA  LEU A  48      20.661   6.743  -3.947  1.00  0.72           H  
ATOM    750 1HB  LEU A  48      18.752   8.081  -1.981  1.00  0.72           H  
ATOM    751 2HB  LEU A  48      20.396   7.584  -1.636  1.00  0.72           H  
ATOM    752  HG  LEU A  48      19.613   9.784  -3.558  1.00  0.72           H  
ATOM    753 1HD1 LEU A  48      20.400  11.211  -1.734  1.00  0.72           H  
ATOM    754 2HD1 LEU A  48      19.028  10.224  -1.237  1.00  0.72           H  
ATOM    755 3HD1 LEU A  48      20.679   9.799  -0.727  1.00  0.72           H  
ATOM    756 1HD2 LEU A  48      22.026  10.312  -3.490  1.00  0.72           H  
ATOM    757 2HD2 LEU A  48      22.309   8.888  -2.463  1.00  0.72           H  
ATOM    758 3HD2 LEU A  48      21.740   8.678  -4.138  1.00  0.72           H  
ATOM    759  N   ARG A  49      17.827   5.643  -2.620  1.00  0.74           N  
ATOM    760  CA  ARG A  49      17.223   4.506  -1.913  1.00  0.74           C  
ATOM    761  C   ARG A  49      15.729   4.331  -2.194  1.00  0.74           C  
ATOM    762  O   ARG A  49      14.995   5.312  -2.349  1.00  0.74           O  
ATOM    763  CB  ARG A  49      17.422   4.649  -0.400  1.00  0.74           C  
ATOM    764  CG  ARG A  49      17.000   3.437   0.452  1.00  0.74           C  
ATOM    765  CD  ARG A  49      17.399   3.600   1.893  1.00  0.74           C  
ATOM    766  NE  ARG A  49      16.605   4.620   2.580  1.00  0.74           N  
ATOM    767  CZ  ARG A  49      15.476   4.348   3.294  1.00  0.74           C  
ATOM    768  NH1 ARG A  49      15.055   3.108   3.421  1.00  0.74           N  
ATOM    769  NH2 ARG A  49      14.786   5.318   3.866  1.00  0.74           N  
ATOM    770  H   ARG A  49      17.278   6.467  -2.859  1.00  0.74           H  
ATOM    771  HA  ARG A  49      17.734   3.600  -2.237  1.00  0.74           H  
ATOM    772 1HB  ARG A  49      18.472   4.845  -0.190  1.00  0.74           H  
ATOM    773 2HB  ARG A  49      16.856   5.507  -0.037  1.00  0.74           H  
ATOM    774 1HG  ARG A  49      15.914   3.329   0.424  1.00  0.74           H  
ATOM    775 2HG  ARG A  49      17.465   2.533   0.061  1.00  0.74           H  
ATOM    776 1HD  ARG A  49      17.261   2.654   2.414  1.00  0.74           H  
ATOM    777 2HD  ARG A  49      18.446   3.895   1.946  1.00  0.74           H  
ATOM    778  HE  ARG A  49      16.894   5.612   2.487  1.00  0.74           H  
ATOM    779 1HH1 ARG A  49      15.558   2.349   2.991  1.00  0.74           H  
ATOM    780 2HH1 ARG A  49      14.188   2.916   3.944  1.00  0.74           H  
ATOM    781 1HH2 ARG A  49      15.092   6.295   3.768  1.00  0.74           H  
ATOM    782 2HH2 ARG A  49      13.951   5.109   4.391  1.00  0.74           H  
ATOM    783  N   THR A  50      15.288   3.069  -2.265  1.00  0.78           N  
ATOM    784  CA  THR A  50      13.863   2.756  -2.402  1.00  0.78           C  
ATOM    785  C   THR A  50      13.427   1.734  -1.349  1.00  0.78           C  
ATOM    786  O   THR A  50      14.114   0.730  -1.141  1.00  0.78           O  
ATOM    787  CB  THR A  50      13.532   2.203  -3.793  1.00  0.78           C  
ATOM    788  OG1 THR A  50      13.935   3.146  -4.758  1.00  0.78           O  
ATOM    789  CG2 THR A  50      12.005   1.961  -3.917  1.00  0.78           C  
ATOM    790  H   THR A  50      15.947   2.308  -2.179  1.00  0.78           H  
ATOM    791  HA  THR A  50      13.289   3.666  -2.249  1.00  0.78           H  
ATOM    792  HB  THR A  50      14.066   1.271  -3.962  1.00  0.78           H  
ATOM    793  HG1 THR A  50      13.516   3.985  -4.553  1.00  0.78           H  
ATOM    794 1HG2 THR A  50      11.775   1.591  -4.914  1.00  0.78           H  
ATOM    795 2HG2 THR A  50      11.679   1.227  -3.187  1.00  0.78           H  
ATOM    796 3HG2 THR A  50      11.474   2.896  -3.743  1.00  0.78           H  
ATOM    797  N   GLU A  51      12.273   1.974  -0.723  1.00  0.86           N  
ATOM    798  CA  GLU A  51      11.710   1.052   0.264  1.00  0.86           C  
ATOM    799  C   GLU A  51      10.207   0.852   0.063  1.00  0.86           C  
ATOM    800  O   GLU A  51       9.464   1.806  -0.156  1.00  0.86           O  
ATOM    801  CB  GLU A  51      11.977   1.580   1.675  1.00  0.86           C  
ATOM    802  CG  GLU A  51      11.522   0.667   2.814  1.00  0.86           C  
ATOM    803  CD  GLU A  51      11.893   1.219   4.175  1.00  0.86           C  
ATOM    804  OE1 GLU A  51      12.289   2.366   4.239  1.00  0.86           O  
ATOM    805  OE2 GLU A  51      11.810   0.494   5.135  1.00  0.86           O  
ATOM    806  H   GLU A  51      11.793   2.850  -0.926  1.00  0.86           H  
ATOM    807  HA  GLU A  51      12.196   0.084   0.151  1.00  0.86           H  
ATOM    808 1HB  GLU A  51      13.044   1.758   1.792  1.00  0.86           H  
ATOM    809 2HB  GLU A  51      11.473   2.535   1.801  1.00  0.86           H  
ATOM    810 1HG  GLU A  51      10.437   0.555   2.766  1.00  0.86           H  
ATOM    811 2HG  GLU A  51      11.969  -0.317   2.685  1.00  0.86           H  
ATOM    812  N   VAL A  52       9.756  -0.399   0.123  1.00  0.98           N  
ATOM    813  CA  VAL A  52       8.329  -0.684  -0.041  1.00  0.98           C  
ATOM    814  C   VAL A  52       7.749  -1.289   1.231  1.00  0.98           C  
ATOM    815  O   VAL A  52       8.251  -2.296   1.735  1.00  0.98           O  
ATOM    816  CB  VAL A  52       8.099  -1.662  -1.211  1.00  0.98           C  
ATOM    817  CG1 VAL A  52       6.609  -1.954  -1.345  1.00  0.98           C  
ATOM    818  CG2 VAL A  52       8.670  -1.076  -2.503  1.00  0.98           C  
ATOM    819  H   VAL A  52      10.403  -1.156   0.297  1.00  0.98           H  
ATOM    820  HA  VAL A  52       7.800   0.245  -0.249  1.00  0.98           H  
ATOM    821  HB  VAL A  52       8.599  -2.605  -0.991  1.00  0.98           H  
ATOM    822 1HG1 VAL A  52       6.442  -2.658  -2.156  1.00  0.98           H  
ATOM    823 2HG1 VAL A  52       6.228  -2.383  -0.417  1.00  0.98           H  
ATOM    824 3HG1 VAL A  52       6.082  -1.035  -1.552  1.00  0.98           H  
ATOM    825 1HG2 VAL A  52       8.514  -1.777  -3.320  1.00  0.98           H  
ATOM    826 2HG2 VAL A  52       8.176  -0.156  -2.728  1.00  0.98           H  
ATOM    827 3HG2 VAL A  52       9.737  -0.894  -2.386  1.00  0.98           H  
ATOM    828  N   LEU A  53       6.698  -0.663   1.747  1.00  1.16           N  
ATOM    829  CA  LEU A  53       6.042  -1.117   2.958  1.00  1.16           C  
ATOM    830  C   LEU A  53       4.662  -1.693   2.659  1.00  1.16           C  
ATOM    831  O   LEU A  53       3.902  -1.121   1.873  1.00  1.16           O  
ATOM    832  CB  LEU A  53       5.898   0.063   3.915  1.00  1.16           C  
ATOM    833  CG  LEU A  53       7.194   0.788   4.265  1.00  1.16           C  
ATOM    834  CD1 LEU A  53       6.870   1.954   5.174  1.00  1.16           C  
ATOM    835  CD2 LEU A  53       8.162  -0.172   4.912  1.00  1.16           C  
ATOM    836  H   LEU A  53       6.341   0.165   1.283  1.00  1.16           H  
ATOM    837  HA  LEU A  53       6.652  -1.893   3.419  1.00  1.16           H  
ATOM    838 1HB  LEU A  53       5.233   0.789   3.457  1.00  1.16           H  
ATOM    839 2HB  LEU A  53       5.443  -0.290   4.838  1.00  1.16           H  
ATOM    840  HG  LEU A  53       7.644   1.187   3.352  1.00  1.16           H  
ATOM    841 1HD1 LEU A  53       7.790   2.491   5.415  1.00  1.16           H  
ATOM    842 2HD1 LEU A  53       6.175   2.626   4.673  1.00  1.16           H  
ATOM    843 3HD1 LEU A  53       6.415   1.583   6.092  1.00  1.16           H  
ATOM    844 1HD2 LEU A  53       9.091   0.352   5.154  1.00  1.16           H  
ATOM    845 2HD2 LEU A  53       7.725  -0.574   5.824  1.00  1.16           H  
ATOM    846 3HD2 LEU A  53       8.383  -0.990   4.225  1.00  1.16           H  
ATOM    847  N   GLU A  54       4.316  -2.760   3.369  1.00  1.37           N  
ATOM    848  CA  GLU A  54       3.022  -3.439   3.280  1.00  1.37           C  
ATOM    849  C   GLU A  54       3.084  -4.669   4.171  1.00  1.37           C  
ATOM    850  O   GLU A  54       2.348  -4.758   5.154  1.00  1.37           O  
ATOM    851  OXT GLU A  54       4.133  -5.311   4.147  1.00  1.37           O  
ATOM    852  CB  GLU A  54       2.686  -3.882   1.838  1.00  1.37           C  
ATOM    853  CG  GLU A  54       1.314  -4.598   1.664  1.00  1.37           C  
ATOM    854  CD  GLU A  54       0.087  -3.697   1.849  1.00  1.37           C  
ATOM    855  OE1 GLU A  54      -0.081  -2.761   1.070  1.00  1.37           O  
ATOM    856  OE2 GLU A  54      -0.681  -3.940   2.747  1.00  1.37           O  
ATOM    857  H   GLU A  54       5.007  -3.148   3.998  1.00  1.37           H  
ATOM    858  HA  GLU A  54       2.239  -2.776   3.649  1.00  1.37           H  
ATOM    859 1HB  GLU A  54       2.676  -3.041   1.167  1.00  1.37           H  
ATOM    860 2HB  GLU A  54       3.461  -4.562   1.482  1.00  1.37           H  
ATOM    861 1HG  GLU A  54       1.278  -5.021   0.661  1.00  1.37           H  
ATOM    862 2HG  GLU A  54       1.258  -5.422   2.374  1.00  1.37           H  
TER     863
ENDMDL

REMARK ID 611177 MODEL 3 1
PFRMAT TS
TARGET 1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1      -0.038  -0.454   0.427  1.00  0.83           N  
ATOM      2  CA  THR A   1       1.386  -0.306   0.170  1.00  0.83           C  
ATOM      3  C   THR A   1       1.838   1.146   0.192  1.00  0.83           C  
ATOM      4  O   THR A   1       1.264   2.012  -0.482  1.00  0.83           O  
ATOM      5  CB  THR A   1       1.782  -0.942  -1.174  1.00  0.83           C  
ATOM      6  OG1 THR A   1       1.507  -2.349  -1.133  1.00  0.83           O  
ATOM      7  CG2 THR A   1       3.253  -0.729  -1.426  1.00  0.83           C  
ATOM      8 1H   THR A   1      -0.370  -1.289  -0.042  1.00  0.83           H  
ATOM      9 2H   THR A   1      -0.180  -0.565   1.422  1.00  0.83           H  
ATOM     10 3H   THR A   1      -0.540   0.352   0.095  1.00  0.83           H  
ATOM     11  HA  THR A   1       1.919  -0.832   0.959  1.00  0.83           H  
ATOM     12  HB  THR A   1       1.199  -0.488  -1.976  1.00  0.83           H  
ATOM     13  HG1 THR A   1       0.950  -2.538  -0.338  1.00  0.83           H  
ATOM     14 1HG2 THR A   1       3.532  -1.180  -2.352  1.00  0.83           H  
ATOM     15 2HG2 THR A   1       3.469   0.333  -1.466  1.00  0.83           H  
ATOM     16 3HG2 THR A   1       3.812  -1.186  -0.614  1.00  0.83           H  
ATOM     17  N   THR A   2       2.873   1.412   0.978  1.00  0.80           N  
ATOM     18  CA  THR A   2       3.435   2.755   1.053  1.00  0.80           C  
ATOM     19  C   THR A   2       4.838   2.723   0.480  1.00  0.80           C  
ATOM     20  O   THR A   2       5.625   1.831   0.790  1.00  0.80           O  
ATOM     21  CB  THR A   2       3.460   3.312   2.487  1.00  0.80           C  
ATOM     22  OG1 THR A   2       2.118   3.386   3.007  1.00  0.80           O  
ATOM     23  CG2 THR A   2       4.080   4.702   2.499  1.00  0.80           C  
ATOM     24  H   THR A   2       3.308   0.644   1.493  1.00  0.80           H  
ATOM     25  HA  THR A   2       2.837   3.426   0.444  1.00  0.80           H  
ATOM     26  HB  THR A   2       4.047   2.654   3.119  1.00  0.80           H  
ATOM     27  HG1 THR A   2       1.600   4.058   2.513  1.00  0.80           H  
ATOM     28 1HG2 THR A   2       4.092   5.086   3.517  1.00  0.80           H  
ATOM     29 2HG2 THR A   2       5.099   4.659   2.124  1.00  0.80           H  
ATOM     30 3HG2 THR A   2       3.488   5.366   1.866  1.00  0.80           H  
ATOM     31  N   VAL A   3       5.146   3.667  -0.386  1.00  0.77           N  
ATOM     32  CA  VAL A   3       6.450   3.672  -1.001  1.00  0.77           C  
ATOM     33  C   VAL A   3       7.157   4.977  -0.685  1.00  0.77           C  
ATOM     34  O   VAL A   3       6.565   6.058  -0.748  1.00  0.77           O  
ATOM     35  CB  VAL A   3       6.335   3.471  -2.509  1.00  0.77           C  
ATOM     36  CG1 VAL A   3       7.695   3.416  -3.088  1.00  0.77           C  
ATOM     37  CG2 VAL A   3       5.527   2.205  -2.811  1.00  0.77           C  
ATOM     38  H   VAL A   3       4.460   4.377  -0.615  1.00  0.77           H  
ATOM     39  HA  VAL A   3       7.041   2.856  -0.594  1.00  0.77           H  
ATOM     40  HB  VAL A   3       5.830   4.331  -2.952  1.00  0.77           H  
ATOM     41 1HG1 VAL A   3       7.623   3.283  -4.160  1.00  0.77           H  
ATOM     42 2HG1 VAL A   3       8.223   4.321  -2.860  1.00  0.77           H  
ATOM     43 3HG1 VAL A   3       8.239   2.583  -2.660  1.00  0.77           H  
ATOM     44 1HG2 VAL A   3       5.440   2.062  -3.888  1.00  0.77           H  
ATOM     45 2HG2 VAL A   3       6.015   1.361  -2.378  1.00  0.77           H  
ATOM     46 3HG2 VAL A   3       4.531   2.303  -2.388  1.00  0.77           H  
ATOM     47  N   ILE A   4       8.414   4.864  -0.289  1.00  0.75           N  
ATOM     48  CA  ILE A   4       9.209   6.016   0.085  1.00  0.75           C  
ATOM     49  C   ILE A   4      10.389   6.211  -0.846  1.00  0.75           C  
ATOM     50  O   ILE A   4      11.121   5.259  -1.141  1.00  0.75           O  
ATOM     51  CB  ILE A   4       9.724   5.869   1.528  1.00  0.75           C  
ATOM     52  CG1 ILE A   4       8.534   5.670   2.454  1.00  0.75           C  
ATOM     53  CG2 ILE A   4      10.544   7.108   1.923  1.00  0.75           C  
ATOM     54  CD1 ILE A   4       8.186   4.200   2.678  1.00  0.75           C  
ATOM     55  H   ILE A   4       8.831   3.936  -0.249  1.00  0.75           H  
ATOM     56  HA  ILE A   4       8.582   6.898   0.031  1.00  0.75           H  
ATOM     57  HB  ILE A   4      10.349   4.982   1.604  1.00  0.75           H  
ATOM     58 1HG1 ILE A   4       8.745   6.132   3.415  1.00  0.75           H  
ATOM     59 2HG1 ILE A   4       7.676   6.158   2.016  1.00  0.75           H  
ATOM     60 1HG2 ILE A   4      10.903   6.999   2.943  1.00  0.75           H  
ATOM     61 2HG2 ILE A   4      11.398   7.216   1.254  1.00  0.75           H  
ATOM     62 3HG2 ILE A   4       9.919   7.996   1.848  1.00  0.75           H  
ATOM     63 1HD1 ILE A   4       7.327   4.136   3.335  1.00  0.75           H  
ATOM     64 2HD1 ILE A   4       7.952   3.710   1.738  1.00  0.75           H  
ATOM     65 3HD1 ILE A   4       9.036   3.688   3.137  1.00  0.75           H  
ATOM     66  N   TYR A   5      10.545   7.437  -1.347  1.00  0.73           N  
ATOM     67  CA  TYR A   5      11.684   7.752  -2.200  1.00  0.73           C  
ATOM     68  C   TYR A   5      12.468   8.927  -1.663  1.00  0.73           C  
ATOM     69  O   TYR A   5      11.905   9.914  -1.186  1.00  0.73           O  
ATOM     70  CB  TYR A   5      11.273   8.085  -3.631  1.00  0.73           C  
ATOM     71  CG  TYR A   5      10.643   6.979  -4.364  1.00  0.73           C  
ATOM     72  CD1 TYR A   5       9.289   6.811  -4.325  1.00  0.73           C  
ATOM     73  CD2 TYR A   5      11.436   6.113  -5.082  1.00  0.73           C  
ATOM     74  CE1 TYR A   5       8.723   5.779  -5.024  1.00  0.73           C  
ATOM     75  CE2 TYR A   5      10.891   5.073  -5.768  1.00  0.73           C  
ATOM     76  CZ  TYR A   5       9.545   4.892  -5.752  1.00  0.73           C  
ATOM     77  OH  TYR A   5       9.007   3.849  -6.454  1.00  0.73           O  
ATOM     78  H   TYR A   5       9.879   8.162  -1.082  1.00  0.73           H  
ATOM     79  HA  TYR A   5      12.357   6.898  -2.218  1.00  0.73           H  
ATOM     80 1HB  TYR A   5      10.582   8.928  -3.625  1.00  0.73           H  
ATOM     81 2HB  TYR A   5      12.156   8.392  -4.187  1.00  0.73           H  
ATOM     82  HD1 TYR A   5       8.673   7.498  -3.754  1.00  0.73           H  
ATOM     83  HD2 TYR A   5      12.491   6.251  -5.100  1.00  0.73           H  
ATOM     84  HE1 TYR A   5       7.647   5.654  -5.002  1.00  0.73           H  
ATOM     85  HE2 TYR A   5      11.532   4.393  -6.331  1.00  0.73           H  
ATOM     86  HH  TYR A   5       9.705   3.379  -6.917  1.00  0.73           H  
ATOM     87  N   GLU A   6      13.779   8.845  -1.808  1.00  0.72           N  
ATOM     88  CA  GLU A   6      14.663   9.932  -1.431  1.00  0.72           C  
ATOM     89  C   GLU A   6      15.482  10.323  -2.643  1.00  0.72           C  
ATOM     90  O   GLU A   6      16.199   9.488  -3.209  1.00  0.72           O  
ATOM     91  CB  GLU A   6      15.555   9.504  -0.264  1.00  0.72           C  
ATOM     92  CG  GLU A   6      14.780   9.168   1.017  1.00  0.72           C  
ATOM     93  CD  GLU A   6      15.634   8.696   2.167  1.00  0.72           C  
ATOM     94  OE1 GLU A   6      16.770   8.355   1.961  1.00  0.72           O  
ATOM     95  OE2 GLU A   6      15.131   8.640   3.263  1.00  0.72           O  
ATOM     96  H   GLU A   6      14.178   7.980  -2.172  1.00  0.72           H  
ATOM     97  HA  GLU A   6      14.069  10.792  -1.127  1.00  0.72           H  
ATOM     98 1HB  GLU A   6      16.134   8.630  -0.556  1.00  0.72           H  
ATOM     99 2HB  GLU A   6      16.260  10.303  -0.036  1.00  0.72           H  
ATOM    100 1HG  GLU A   6      14.236  10.048   1.325  1.00  0.72           H  
ATOM    101 2HG  GLU A   6      14.051   8.391   0.787  1.00  0.72           H  
ATOM    102  N   LEU A   7      15.350  11.580  -3.054  1.00  0.72           N  
ATOM    103  CA  LEU A   7      16.033  12.071  -4.247  1.00  0.72           C  
ATOM    104  C   LEU A   7      16.929  13.261  -3.963  1.00  0.72           C  
ATOM    105  O   LEU A   7      16.720  14.018  -3.012  1.00  0.72           O  
ATOM    106  CB  LEU A   7      15.043  12.468  -5.362  1.00  0.72           C  
ATOM    107  CG  LEU A   7      14.282  11.348  -6.059  1.00  0.72           C  
ATOM    108  CD1 LEU A   7      12.975  11.078  -5.355  1.00  0.72           C  
ATOM    109  CD2 LEU A   7      14.052  11.746  -7.472  1.00  0.72           C  
ATOM    110  H   LEU A   7      14.750  12.209  -2.514  1.00  0.72           H  
ATOM    111  HA  LEU A   7      16.664  11.274  -4.632  1.00  0.72           H  
ATOM    112 1HB  LEU A   7      14.311  13.127  -4.955  1.00  0.72           H  
ATOM    113 2HB  LEU A   7      15.600  13.011  -6.131  1.00  0.72           H  
ATOM    114  HG  LEU A   7      14.864  10.452  -6.035  1.00  0.72           H  
ATOM    115 1HD1 LEU A   7      12.442  10.275  -5.867  1.00  0.72           H  
ATOM    116 2HD1 LEU A   7      13.152  10.790  -4.322  1.00  0.72           H  
ATOM    117 3HD1 LEU A   7      12.380  11.983  -5.382  1.00  0.72           H  
ATOM    118 1HD2 LEU A   7      13.516  10.957  -7.979  1.00  0.72           H  
ATOM    119 2HD2 LEU A   7      13.476  12.649  -7.514  1.00  0.72           H  
ATOM    120 3HD2 LEU A   7      15.017  11.913  -7.953  1.00  0.72           H  
ATOM    121  N   GLU A   8      17.951  13.406  -4.793  1.00  0.73           N  
ATOM    122  CA  GLU A   8      18.869  14.534  -4.725  1.00  0.73           C  
ATOM    123  C   GLU A   8      18.736  15.409  -5.960  1.00  0.73           C  
ATOM    124  O   GLU A   8      18.820  14.912  -7.085  1.00  0.73           O  
ATOM    125  CB  GLU A   8      20.310  14.042  -4.604  1.00  0.73           C  
ATOM    126  CG  GLU A   8      21.373  15.112  -4.547  1.00  0.73           C  
ATOM    127  CD  GLU A   8      22.793  14.534  -4.438  1.00  0.73           C  
ATOM    128  OE1 GLU A   8      22.939  13.339  -4.480  1.00  0.73           O  
ATOM    129  OE2 GLU A   8      23.717  15.300  -4.305  1.00  0.73           O  
ATOM    130  H   GLU A   8      18.059  12.720  -5.536  1.00  0.73           H  
ATOM    131  HA  GLU A   8      18.627  15.129  -3.851  1.00  0.73           H  
ATOM    132 1HB  GLU A   8      20.408  13.489  -3.703  1.00  0.73           H  
ATOM    133 2HB  GLU A   8      20.540  13.374  -5.424  1.00  0.73           H  
ATOM    134 1HG  GLU A   8      21.306  15.725  -5.445  1.00  0.73           H  
ATOM    135 2HG  GLU A   8      21.168  15.749  -3.686  1.00  0.73           H  
ATOM    136  N   ILE A   9      18.494  16.702  -5.749  1.00  0.75           N  
ATOM    137  CA  ILE A   9      18.384  17.655  -6.848  1.00  0.75           C  
ATOM    138  C   ILE A   9      19.400  18.769  -6.637  1.00  0.75           C  
ATOM    139  O   ILE A   9      19.247  19.604  -5.743  1.00  0.75           O  
ATOM    140  CB  ILE A   9      16.958  18.229  -6.940  1.00  0.75           C  
ATOM    141  CG1 ILE A   9      15.936  17.064  -7.120  1.00  0.75           C  
ATOM    142  CG2 ILE A   9      16.887  19.215  -8.103  1.00  0.75           C  
ATOM    143  CD1 ILE A   9      15.358  16.502  -5.842  1.00  0.75           C  
ATOM    144  H   ILE A   9      18.406  17.030  -4.789  1.00  0.75           H  
ATOM    145  HA  ILE A   9      18.614  17.152  -7.783  1.00  0.75           H  
ATOM    146  HB  ILE A   9      16.713  18.746  -6.010  1.00  0.75           H  
ATOM    147 1HG1 ILE A   9      15.114  17.408  -7.710  1.00  0.75           H  
ATOM    148 2HG1 ILE A   9      16.435  16.263  -7.646  1.00  0.75           H  
ATOM    149 1HG2 ILE A   9      15.886  19.633  -8.170  1.00  0.75           H  
ATOM    150 2HG2 ILE A   9      17.605  20.021  -7.944  1.00  0.75           H  
ATOM    151 3HG2 ILE A   9      17.131  18.705  -9.025  1.00  0.75           H  
ATOM    152 1HD1 ILE A   9      14.667  15.698  -6.090  1.00  0.75           H  
ATOM    153 2HD1 ILE A   9      16.144  16.113  -5.202  1.00  0.75           H  
ATOM    154 3HD1 ILE A   9      14.825  17.286  -5.309  1.00  0.75           H  
ATOM    155  N   ASP A  10      20.469  18.753  -7.429  1.00  0.77           N  
ATOM    156  CA  ASP A  10      21.572  19.707  -7.255  1.00  0.77           C  
ATOM    157  C   ASP A  10      22.086  19.767  -5.812  1.00  0.77           C  
ATOM    158  O   ASP A  10      22.450  20.833  -5.314  1.00  0.77           O  
ATOM    159  CB  ASP A  10      21.166  21.104  -7.723  1.00  0.77           C  
ATOM    160  CG  ASP A  10      20.965  21.138  -9.212  1.00  0.77           C  
ATOM    161  OD1 ASP A  10      21.422  20.201  -9.843  1.00  0.77           O  
ATOM    162  OD2 ASP A  10      20.366  22.057  -9.717  1.00  0.77           O  
ATOM    163  H   ASP A  10      20.509  18.050  -8.172  1.00  0.77           H  
ATOM    164  HA  ASP A  10      22.399  19.375  -7.885  1.00  0.77           H  
ATOM    165 1HB  ASP A  10      20.246  21.417  -7.226  1.00  0.77           H  
ATOM    166 2HB  ASP A  10      21.943  21.820  -7.453  1.00  0.77           H  
ATOM    167  N   GLY A  11      22.127  18.619  -5.154  1.00  0.78           N  
ATOM    168  CA  GLY A  11      22.603  18.493  -3.783  1.00  0.78           C  
ATOM    169  C   GLY A  11      21.503  18.616  -2.715  1.00  0.78           C  
ATOM    170  O   GLY A  11      21.708  18.211  -1.562  1.00  0.78           O  
ATOM    171  H   GLY A  11      21.816  17.784  -5.633  1.00  0.78           H  
ATOM    172 1HA  GLY A  11      23.104  17.535  -3.671  1.00  0.78           H  
ATOM    173 2HA  GLY A  11      23.359  19.255  -3.603  1.00  0.78           H  
ATOM    174  N   GLU A  12      20.319  19.112  -3.075  1.00  0.79           N  
ATOM    175  CA  GLU A  12      19.278  19.242  -2.063  1.00  0.79           C  
ATOM    176  C   GLU A  12      18.498  17.953  -1.973  1.00  0.79           C  
ATOM    177  O   GLU A  12      18.201  17.326  -2.987  1.00  0.79           O  
ATOM    178  CB  GLU A  12      18.333  20.404  -2.375  1.00  0.79           C  
ATOM    179  CG  GLU A  12      19.000  21.777  -2.348  1.00  0.79           C  
ATOM    180  CD  GLU A  12      18.040  22.930  -2.590  1.00  0.79           C  
ATOM    181  OE1 GLU A  12      16.869  22.689  -2.780  1.00  0.79           O  
ATOM    182  OE2 GLU A  12      18.488  24.053  -2.581  1.00  0.79           O  
ATOM    183  H   GLU A  12      20.139  19.419  -4.031  1.00  0.79           H  
ATOM    184  HA  GLU A  12      19.744  19.429  -1.096  1.00  0.79           H  
ATOM    185 1HB  GLU A  12      17.903  20.259  -3.369  1.00  0.79           H  
ATOM    186 2HB  GLU A  12      17.512  20.408  -1.658  1.00  0.79           H  
ATOM    187 1HG  GLU A  12      19.480  21.913  -1.381  1.00  0.79           H  
ATOM    188 2HG  GLU A  12      19.779  21.793  -3.114  1.00  0.79           H  
ATOM    189  N   ARG A  13      18.142  17.545  -0.767  1.00  0.80           N  
ATOM    190  CA  ARG A  13      17.378  16.316  -0.642  1.00  0.80           C  
ATOM    191  C   ARG A  13      15.888  16.541  -0.484  1.00  0.80           C  
ATOM    192  O   ARG A  13      15.452  17.469   0.203  1.00  0.80           O  
ATOM    193  CB  ARG A  13      17.890  15.481   0.519  1.00  0.80           C  
ATOM    194  CG  ARG A  13      18.996  14.505   0.157  1.00  0.80           C  
ATOM    195  CD  ARG A  13      20.306  15.157  -0.209  1.00  0.80           C  
ATOM    196  NE  ARG A  13      21.345  14.153  -0.387  1.00  0.80           N  
ATOM    197  CZ  ARG A  13      22.596  14.374  -0.847  1.00  0.80           C  
ATOM    198  NH1 ARG A  13      23.011  15.584  -1.174  1.00  0.80           N  
ATOM    199  NH2 ARG A  13      23.426  13.353  -0.978  1.00  0.80           N  
ATOM    200  H   ARG A  13      18.401  18.077   0.051  1.00  0.80           H  
ATOM    201  HA  ARG A  13      17.534  15.734  -1.545  1.00  0.80           H  
ATOM    202 1HB  ARG A  13      18.268  16.136   1.301  1.00  0.80           H  
ATOM    203 2HB  ARG A  13      17.064  14.905   0.940  1.00  0.80           H  
ATOM    204 1HG  ARG A  13      19.166  13.814   0.981  1.00  0.80           H  
ATOM    205 2HG  ARG A  13      18.652  13.954  -0.713  1.00  0.80           H  
ATOM    206 1HD  ARG A  13      20.198  15.695  -1.152  1.00  0.80           H  
ATOM    207 2HD  ARG A  13      20.620  15.848   0.572  1.00  0.80           H  
ATOM    208  HE  ARG A  13      21.102  13.200  -0.164  1.00  0.80           H  
ATOM    209 1HH1 ARG A  13      22.402  16.407  -1.093  1.00  0.80           H  
ATOM    210 2HH1 ARG A  13      23.947  15.709  -1.532  1.00  0.80           H  
ATOM    211 1HH2 ARG A  13      23.131  12.422  -0.733  1.00  0.80           H  
ATOM    212 2HH2 ARG A  13      24.356  13.510  -1.338  1.00  0.80           H  
ATOM    213  N   VAL A  14      15.122  15.638  -1.083  1.00  0.79           N  
ATOM    214  CA  VAL A  14      13.673  15.624  -0.954  1.00  0.79           C  
ATOM    215  C   VAL A  14      13.215  14.217  -0.627  1.00  0.79           C  
ATOM    216  O   VAL A  14      13.702  13.245  -1.214  1.00  0.79           O  
ATOM    217  CB  VAL A  14      13.013  16.052  -2.281  1.00  0.79           C  
ATOM    218  CG1 VAL A  14      13.402  15.076  -3.335  1.00  0.79           C  
ATOM    219  CG2 VAL A  14      11.482  16.090  -2.154  1.00  0.79           C  
ATOM    220  H   VAL A  14      15.581  14.941  -1.668  1.00  0.79           H  
ATOM    221  HA  VAL A  14      13.374  16.299  -0.152  1.00  0.79           H  
ATOM    222  HB  VAL A  14      13.388  17.036  -2.566  1.00  0.79           H  
ATOM    223 1HG1 VAL A  14      12.968  15.361  -4.278  1.00  0.79           H  
ATOM    224 2HG1 VAL A  14      14.480  15.066  -3.419  1.00  0.79           H  
ATOM    225 3HG1 VAL A  14      13.046  14.085  -3.059  1.00  0.79           H  
ATOM    226 1HG2 VAL A  14      11.049  16.392  -3.104  1.00  0.79           H  
ATOM    227 2HG2 VAL A  14      11.098  15.110  -1.891  1.00  0.79           H  
ATOM    228 3HG2 VAL A  14      11.199  16.806  -1.384  1.00  0.79           H  
ATOM    229  N   THR A  15      12.249  14.100   0.270  1.00  0.78           N  
ATOM    230  CA  THR A  15      11.707  12.793   0.588  1.00  0.78           C  
ATOM    231  C   THR A  15      10.238  12.763   0.230  1.00  0.78           C  
ATOM    232  O   THR A  15       9.488  13.679   0.576  1.00  0.78           O  
ATOM    233  CB  THR A  15      11.879  12.440   2.073  1.00  0.78           C  
ATOM    234  OG1 THR A  15      13.272  12.447   2.414  1.00  0.78           O  
ATOM    235  CG2 THR A  15      11.299  11.037   2.346  1.00  0.78           C  
ATOM    236  H   THR A  15      11.885  14.924   0.728  1.00  0.78           H  
ATOM    237  HA  THR A  15      12.214  12.038  -0.006  1.00  0.78           H  
ATOM    238  HB  THR A  15      11.360  13.174   2.687  1.00  0.78           H  
ATOM    239  HG1 THR A  15      13.723  11.751   1.926  1.00  0.78           H  
ATOM    240 1HG2 THR A  15      11.430  10.787   3.396  1.00  0.78           H  
ATOM    241 2HG2 THR A  15      10.239  11.015   2.105  1.00  0.78           H  
ATOM    242 3HG2 THR A  15      11.821  10.302   1.730  1.00  0.78           H  
ATOM    243  N   LEU A  16       9.830  11.720  -0.475  1.00  0.77           N  
ATOM    244  CA  LEU A  16       8.444  11.585  -0.859  1.00  0.77           C  
ATOM    245  C   LEU A  16       7.878  10.299  -0.287  1.00  0.77           C  
ATOM    246  O   LEU A  16       8.528   9.256  -0.335  1.00  0.77           O  
ATOM    247  CB  LEU A  16       8.344  11.514  -2.385  1.00  0.77           C  
ATOM    248  CG  LEU A  16       8.904  12.695  -3.177  1.00  0.77           C  
ATOM    249  CD1 LEU A  16      10.409  12.511  -3.364  1.00  0.77           C  
ATOM    250  CD2 LEU A  16       8.228  12.746  -4.522  1.00  0.77           C  
ATOM    251  H   LEU A  16      10.510  11.011  -0.740  1.00  0.77           H  
ATOM    252  HA  LEU A  16       7.875  12.430  -0.476  1.00  0.77           H  
ATOM    253 1HB  LEU A  16       8.867  10.619  -2.719  1.00  0.77           H  
ATOM    254 2HB  LEU A  16       7.291  11.410  -2.649  1.00  0.77           H  
ATOM    255  HG  LEU A  16       8.731  13.626  -2.635  1.00  0.77           H  
ATOM    256 1HD1 LEU A  16      10.807  13.344  -3.940  1.00  0.77           H  
ATOM    257 2HD1 LEU A  16      10.921  12.462  -2.416  1.00  0.77           H  
ATOM    258 3HD1 LEU A  16      10.575  11.584  -3.899  1.00  0.77           H  
ATOM    259 1HD2 LEU A  16       8.630  13.575  -5.083  1.00  0.77           H  
ATOM    260 2HD2 LEU A  16       8.414  11.817  -5.063  1.00  0.77           H  
ATOM    261 3HD2 LEU A  16       7.156  12.880  -4.390  1.00  0.77           H  
ATOM    262  N   VAL A  17       6.649  10.361   0.209  1.00  0.77           N  
ATOM    263  CA  VAL A  17       5.976   9.170   0.720  1.00  0.77           C  
ATOM    264  C   VAL A  17       4.634   9.048   0.021  1.00  0.77           C  
ATOM    265  O   VAL A  17       3.821   9.975   0.065  1.00  0.77           O  
ATOM    266  CB  VAL A  17       5.799   9.246   2.246  1.00  0.77           C  
ATOM    267  CG1 VAL A  17       5.085   8.003   2.724  1.00  0.77           C  
ATOM    268  CG2 VAL A  17       7.169   9.389   2.922  1.00  0.77           C  
ATOM    269  H   VAL A  17       6.166  11.247   0.231  1.00  0.77           H  
ATOM    270  HA  VAL A  17       6.571   8.289   0.484  1.00  0.77           H  
ATOM    271  HB  VAL A  17       5.174  10.103   2.497  1.00  0.77           H  
ATOM    272 1HG1 VAL A  17       4.945   8.052   3.802  1.00  0.77           H  
ATOM    273 2HG1 VAL A  17       4.114   7.928   2.234  1.00  0.77           H  
ATOM    274 3HG1 VAL A  17       5.680   7.138   2.476  1.00  0.77           H  
ATOM    275 1HG2 VAL A  17       7.038   9.440   4.001  1.00  0.77           H  
ATOM    276 2HG2 VAL A  17       7.780   8.534   2.673  1.00  0.77           H  
ATOM    277 3HG2 VAL A  17       7.661  10.296   2.580  1.00  0.77           H  
ATOM    278  N   LEU A  18       4.412   7.923  -0.650  1.00  0.79           N  
ATOM    279  CA  LEU A  18       3.203   7.758  -1.436  1.00  0.79           C  
ATOM    280  C   LEU A  18       2.437   6.473  -1.096  1.00  0.79           C  
ATOM    281  O   LEU A  18       3.040   5.427  -0.880  1.00  0.79           O  
ATOM    282  CB  LEU A  18       3.630   7.693  -2.904  1.00  0.79           C  
ATOM    283  CG  LEU A  18       4.568   8.815  -3.417  1.00  0.79           C  
ATOM    284  CD1 LEU A  18       6.037   8.379  -3.195  1.00  0.79           C  
ATOM    285  CD2 LEU A  18       4.320   9.049  -4.872  1.00  0.79           C  
ATOM    286  H   LEU A  18       5.122   7.194  -0.647  1.00  0.79           H  
ATOM    287  HA  LEU A  18       2.550   8.613  -1.266  1.00  0.79           H  
ATOM    288 1HB  LEU A  18       4.177   6.770  -3.037  1.00  0.79           H  
ATOM    289 2HB  LEU A  18       2.741   7.669  -3.534  1.00  0.79           H  
ATOM    290  HG  LEU A  18       4.390   9.736  -2.861  1.00  0.79           H  
ATOM    291 1HD1 LEU A  18       6.709   9.155  -3.555  1.00  0.79           H  
ATOM    292 2HD1 LEU A  18       6.232   8.203  -2.147  1.00  0.79           H  
ATOM    293 3HD1 LEU A  18       6.222   7.457  -3.744  1.00  0.79           H  
ATOM    294 1HD2 LEU A  18       4.985   9.833  -5.238  1.00  0.79           H  
ATOM    295 2HD2 LEU A  18       4.505   8.128  -5.425  1.00  0.79           H  
ATOM    296 3HD2 LEU A  18       3.289   9.358  -4.999  1.00  0.79           H  
ATOM    297  N   ASN A  19       1.105   6.528  -1.102  1.00  0.83           N  
ATOM    298  CA  ASN A  19       0.286   5.310  -0.941  1.00  0.83           C  
ATOM    299  C   ASN A  19      -0.044   4.761  -2.333  1.00  0.83           C  
ATOM    300  O   ASN A  19      -0.944   5.258  -3.013  1.00  0.83           O  
ATOM    301  CB  ASN A  19      -0.923   5.574  -0.081  1.00  0.83           C  
ATOM    302  CG  ASN A  19      -0.505   5.877   1.346  1.00  0.83           C  
ATOM    303  OD1 ASN A  19       0.412   5.235   1.892  1.00  0.83           O  
ATOM    304  ND2 ASN A  19      -1.157   6.838   1.956  1.00  0.83           N  
ATOM    305  H   ASN A  19       0.647   7.416  -1.254  1.00  0.83           H  
ATOM    306  HA  ASN A  19       0.879   4.549  -0.438  1.00  0.83           H  
ATOM    307 1HB  ASN A  19      -1.487   6.417  -0.480  1.00  0.83           H  
ATOM    308 2HB  ASN A  19      -1.575   4.700  -0.087  1.00  0.83           H  
ATOM    309 1HD2 ASN A  19      -0.925   7.081   2.899  1.00  0.83           H  
ATOM    310 2HD2 ASN A  19      -1.889   7.328   1.481  1.00  0.83           H  
ATOM    311  N   VAL A  20       0.824   3.871  -2.801  1.00  0.88           N  
ATOM    312  CA  VAL A  20       0.855   3.471  -4.204  1.00  0.88           C  
ATOM    313  C   VAL A  20       1.504   2.085  -4.448  1.00  0.88           C  
ATOM    314  O   VAL A  20       2.407   1.697  -3.710  1.00  0.88           O  
ATOM    315  CB  VAL A  20       1.640   4.581  -4.911  1.00  0.88           C  
ATOM    316  CG1 VAL A  20       3.039   4.561  -4.407  1.00  0.88           C  
ATOM    317  CG2 VAL A  20       1.631   4.400  -6.303  1.00  0.88           C  
ATOM    318  H   VAL A  20       1.466   3.449  -2.133  1.00  0.88           H  
ATOM    319  HA  VAL A  20      -0.169   3.449  -4.580  1.00  0.88           H  
ATOM    320  HB  VAL A  20       1.199   5.547  -4.673  1.00  0.88           H  
ATOM    321 1HG1 VAL A  20       3.623   5.342  -4.888  1.00  0.88           H  
ATOM    322 2HG1 VAL A  20       3.043   4.706  -3.337  1.00  0.88           H  
ATOM    323 3HG1 VAL A  20       3.453   3.594  -4.628  1.00  0.88           H  
ATOM    324 1HG2 VAL A  20       2.183   5.165  -6.781  1.00  0.88           H  
ATOM    325 2HG2 VAL A  20       2.084   3.478  -6.513  1.00  0.88           H  
ATOM    326 3HG2 VAL A  20       0.603   4.410  -6.661  1.00  0.88           H  
ATOM    327  N   SER A  21       1.091   1.339  -5.494  1.00  0.94           N  
ATOM    328  CA  SER A  21       1.791   0.079  -5.781  1.00  0.94           C  
ATOM    329  C   SER A  21       3.184   0.403  -6.333  1.00  0.94           C  
ATOM    330  O   SER A  21       3.352   1.487  -6.867  1.00  0.94           O  
ATOM    331  CB  SER A  21       1.020  -0.721  -6.822  1.00  0.94           C  
ATOM    332  OG  SER A  21       1.011  -0.046  -8.068  1.00  0.94           O  
ATOM    333  H   SER A  21       0.335   1.649  -6.122  1.00  0.94           H  
ATOM    334  HA  SER A  21       1.855  -0.486  -4.856  1.00  0.94           H  
ATOM    335 1HB  SER A  21       1.457  -1.703  -6.945  1.00  0.94           H  
ATOM    336 2HB  SER A  21      -0.006  -0.863  -6.483  1.00  0.94           H  
ATOM    337  HG  SER A  21       0.361   0.695  -7.946  1.00  0.94           H  
ATOM    338  N   PRO A  22       4.192  -0.489  -6.258  1.00  0.99           N  
ATOM    339  CA  PRO A  22       5.515  -0.325  -6.860  1.00  0.99           C  
ATOM    340  C   PRO A  22       5.490   0.040  -8.356  1.00  0.99           C  
ATOM    341  O   PRO A  22       6.367   0.757  -8.846  1.00  0.99           O  
ATOM    342  CB  PRO A  22       6.140  -1.705  -6.629  1.00  0.99           C  
ATOM    343  CG  PRO A  22       5.472  -2.206  -5.373  1.00  0.99           C  
ATOM    344  CD  PRO A  22       4.042  -1.736  -5.488  1.00  0.99           C  
ATOM    345  HA  PRO A  22       6.068   0.436  -6.288  1.00  0.99           H  
ATOM    346 1HB  PRO A  22       5.960  -2.350  -7.503  1.00  0.99           H  
ATOM    347 2HB  PRO A  22       7.230  -1.610  -6.522  1.00  0.99           H  
ATOM    348 1HG  PRO A  22       5.565  -3.300  -5.296  1.00  0.99           H  
ATOM    349 2HG  PRO A  22       5.976  -1.781  -4.497  1.00  0.99           H  
ATOM    350 1HD  PRO A  22       3.443  -2.474  -6.033  1.00  0.99           H  
ATOM    351 2HD  PRO A  22       3.669  -1.550  -4.499  1.00  0.99           H  
ATOM    352  N   GLU A  23       4.486  -0.442  -9.099  1.00  1.04           N  
ATOM    353  CA  GLU A  23       4.432  -0.110 -10.523  1.00  1.04           C  
ATOM    354  C   GLU A  23       3.999   1.334 -10.671  1.00  1.04           C  
ATOM    355  O   GLU A  23       4.624   2.128 -11.389  1.00  1.04           O  
ATOM    356  CB  GLU A  23       3.459  -1.016 -11.283  1.00  1.04           C  
ATOM    357  CG  GLU A  23       3.433  -0.758 -12.795  1.00  1.04           C  
ATOM    358  CD  GLU A  23       2.502  -1.669 -13.563  1.00  1.04           C  
ATOM    359  OE1 GLU A  23       1.812  -2.452 -12.953  1.00  1.04           O  
ATOM    360  OE2 GLU A  23       2.511  -1.599 -14.773  1.00  1.04           O  
ATOM    361  H   GLU A  23       3.773  -1.029  -8.694  1.00  1.04           H  
ATOM    362  HA  GLU A  23       5.429  -0.219 -10.951  1.00  1.04           H  
ATOM    363 1HB  GLU A  23       3.728  -2.059 -11.120  1.00  1.04           H  
ATOM    364 2HB  GLU A  23       2.448  -0.871 -10.896  1.00  1.04           H  
ATOM    365 1HG  GLU A  23       3.124   0.276 -12.963  1.00  1.04           H  
ATOM    366 2HG  GLU A  23       4.443  -0.870 -13.186  1.00  1.04           H  
ATOM    367  N   GLU A  24       2.927   1.685  -9.966  1.00  1.08           N  
ATOM    368  CA  GLU A  24       2.423   3.038 -10.037  1.00  1.08           C  
ATOM    369  C   GLU A  24       3.470   3.994  -9.480  1.00  1.08           C  
ATOM    370  O   GLU A  24       3.641   5.105  -9.979  1.00  1.08           O  
ATOM    371  CB  GLU A  24       1.128   3.138  -9.258  1.00  1.08           C  
ATOM    372  CG  GLU A  24      -0.085   2.473  -9.836  1.00  1.08           C  
ATOM    373  CD  GLU A  24      -1.198   2.418  -8.790  1.00  1.08           C  
ATOM    374  OE1 GLU A  24      -0.915   1.978  -7.668  1.00  1.08           O  
ATOM    375  OE2 GLU A  24      -2.302   2.802  -9.090  1.00  1.08           O  
ATOM    376  H   GLU A  24       2.451   1.007  -9.362  1.00  1.08           H  
ATOM    377  HA  GLU A  24       2.238   3.290 -11.077  1.00  1.08           H  
ATOM    378 1HB  GLU A  24       1.270   2.635  -8.328  1.00  1.08           H  
ATOM    379 2HB  GLU A  24       0.893   4.181  -9.065  1.00  1.08           H  
ATOM    380 1HG  GLU A  24      -0.429   3.035 -10.704  1.00  1.08           H  
ATOM    381 2HG  GLU A  24       0.176   1.465 -10.161  1.00  1.08           H  
ATOM    382  N   ALA A  25       4.184   3.550  -8.447  1.00  1.09           N  
ATOM    383  CA  ALA A  25       5.196   4.357  -7.809  1.00  1.09           C  
ATOM    384  C   ALA A  25       6.273   4.743  -8.789  1.00  1.09           C  
ATOM    385  O   ALA A  25       6.684   5.903  -8.845  1.00  1.09           O  
ATOM    386  CB  ALA A  25       5.822   3.577  -6.690  1.00  1.09           C  
ATOM    387  H   ALA A  25       3.989   2.632  -8.069  1.00  1.09           H  
ATOM    388  HA  ALA A  25       4.722   5.258  -7.423  1.00  1.09           H  
ATOM    389 1HB  ALA A  25       6.548   4.182  -6.206  1.00  1.09           H  
ATOM    390 2HB  ALA A  25       5.082   3.283  -5.990  1.00  1.09           H  
ATOM    391 3HB  ALA A  25       6.294   2.695  -7.091  1.00  1.09           H  
ATOM    392  N   ALA A  26       6.694   3.783  -9.616  1.00  1.09           N  
ATOM    393  CA  ALA A  26       7.714   4.052 -10.611  1.00  1.09           C  
ATOM    394  C   ALA A  26       7.245   5.123 -11.581  1.00  1.09           C  
ATOM    395  O   ALA A  26       8.014   6.008 -11.973  1.00  1.09           O  
ATOM    396  CB  ALA A  26       8.041   2.774 -11.362  1.00  1.09           C  
ATOM    397  H   ALA A  26       6.337   2.829  -9.520  1.00  1.09           H  
ATOM    398  HA  ALA A  26       8.603   4.416 -10.100  1.00  1.09           H  
ATOM    399 1HB  ALA A  26       8.818   2.969 -12.097  1.00  1.09           H  
ATOM    400 2HB  ALA A  26       8.385   2.019 -10.654  1.00  1.09           H  
ATOM    401 3HB  ALA A  26       7.145   2.413 -11.866  1.00  1.09           H  
ATOM    402  N   ARG A  27       5.961   5.070 -11.943  1.00  1.07           N  
ATOM    403  CA  ARG A  27       5.407   6.045 -12.872  1.00  1.07           C  
ATOM    404  C   ARG A  27       5.383   7.434 -12.229  1.00  1.07           C  
ATOM    405  O   ARG A  27       5.684   8.448 -12.879  1.00  1.07           O  
ATOM    406  CB  ARG A  27       3.990   5.643 -13.255  1.00  1.07           C  
ATOM    407  CG  ARG A  27       3.879   4.375 -14.098  1.00  1.07           C  
ATOM    408  CD  ARG A  27       2.452   3.990 -14.311  1.00  1.07           C  
ATOM    409  NE  ARG A  27       2.316   2.731 -15.026  1.00  1.07           N  
ATOM    410  CZ  ARG A  27       1.170   2.022 -15.104  1.00  1.07           C  
ATOM    411  NH1 ARG A  27       0.081   2.465 -14.512  1.00  1.07           N  
ATOM    412  NH2 ARG A  27       1.140   0.884 -15.768  1.00  1.07           N  
ATOM    413  H   ARG A  27       5.376   4.306 -11.591  1.00  1.07           H  
ATOM    414  HA  ARG A  27       6.030   6.075 -13.764  1.00  1.07           H  
ATOM    415 1HB  ARG A  27       3.394   5.496 -12.366  1.00  1.07           H  
ATOM    416 2HB  ARG A  27       3.529   6.452 -13.818  1.00  1.07           H  
ATOM    417 1HG  ARG A  27       4.349   4.533 -15.066  1.00  1.07           H  
ATOM    418 2HG  ARG A  27       4.380   3.555 -13.576  1.00  1.07           H  
ATOM    419 1HD  ARG A  27       1.961   3.885 -13.348  1.00  1.07           H  
ATOM    420 2HD  ARG A  27       1.951   4.765 -14.887  1.00  1.07           H  
ATOM    421  HE  ARG A  27       3.134   2.357 -15.488  1.00  1.07           H  
ATOM    422 1HH1 ARG A  27       0.103   3.334 -13.998  1.00  1.07           H  
ATOM    423 2HH1 ARG A  27      -0.774   1.931 -14.569  1.00  1.07           H  
ATOM    424 1HH2 ARG A  27       1.981   0.534 -16.216  1.00  1.07           H  
ATOM    425 2HH2 ARG A  27       0.290   0.345 -15.816  1.00  1.07           H  
ATOM    426  N   LEU A  28       5.039   7.479 -10.935  1.00  1.04           N  
ATOM    427  CA  LEU A  28       4.959   8.750 -10.230  1.00  1.04           C  
ATOM    428  C   LEU A  28       6.332   9.374 -10.042  1.00  1.04           C  
ATOM    429  O   LEU A  28       6.491  10.587 -10.195  1.00  1.04           O  
ATOM    430  CB  LEU A  28       4.277   8.569  -8.874  1.00  1.04           C  
ATOM    431  CG  LEU A  28       2.797   8.202  -8.953  1.00  1.04           C  
ATOM    432  CD1 LEU A  28       2.287   7.937  -7.577  1.00  1.04           C  
ATOM    433  CD2 LEU A  28       2.030   9.315  -9.628  1.00  1.04           C  
ATOM    434  H   LEU A  28       4.793   6.612 -10.453  1.00  1.04           H  
ATOM    435  HA  LEU A  28       4.355   9.431 -10.825  1.00  1.04           H  
ATOM    436 1HB  LEU A  28       4.788   7.770  -8.336  1.00  1.04           H  
ATOM    437 2HB  LEU A  28       4.373   9.488  -8.302  1.00  1.04           H  
ATOM    438  HG  LEU A  28       2.690   7.292  -9.528  1.00  1.04           H  
ATOM    439 1HD1 LEU A  28       1.239   7.641  -7.619  1.00  1.04           H  
ATOM    440 2HD1 LEU A  28       2.875   7.154  -7.135  1.00  1.04           H  
ATOM    441 3HD1 LEU A  28       2.381   8.835  -6.994  1.00  1.04           H  
ATOM    442 1HD2 LEU A  28       0.976   9.042  -9.689  1.00  1.04           H  
ATOM    443 2HD2 LEU A  28       2.135  10.233  -9.050  1.00  1.04           H  
ATOM    444 3HD2 LEU A  28       2.425   9.469 -10.632  1.00  1.04           H  
ATOM    445  N   VAL A  29       7.339   8.553  -9.757  1.00  1.00           N  
ATOM    446  CA  VAL A  29       8.685   9.073  -9.588  1.00  1.00           C  
ATOM    447  C   VAL A  29       9.224   9.564 -10.903  1.00  1.00           C  
ATOM    448  O   VAL A  29       9.853  10.618 -10.961  1.00  1.00           O  
ATOM    449  CB  VAL A  29       9.622   8.055  -8.971  1.00  1.00           C  
ATOM    450  CG1 VAL A  29      11.071   8.578  -8.977  1.00  1.00           C  
ATOM    451  CG2 VAL A  29       9.198   7.852  -7.606  1.00  1.00           C  
ATOM    452  H   VAL A  29       7.158   7.556  -9.624  1.00  1.00           H  
ATOM    453  HA  VAL A  29       8.634   9.915  -8.900  1.00  1.00           H  
ATOM    454  HB  VAL A  29       9.580   7.117  -9.532  1.00  1.00           H  
ATOM    455 1HG1 VAL A  29      11.729   7.842  -8.512  1.00  1.00           H  
ATOM    456 2HG1 VAL A  29      11.387   8.749 -10.009  1.00  1.00           H  
ATOM    457 3HG1 VAL A  29      11.126   9.515  -8.421  1.00  1.00           H  
ATOM    458 1HG2 VAL A  29       9.860   7.160  -7.198  1.00  1.00           H  
ATOM    459 2HG2 VAL A  29       9.251   8.790  -7.054  1.00  1.00           H  
ATOM    460 3HG2 VAL A  29       8.179   7.471  -7.581  1.00  1.00           H  
ATOM    461  N   ALA A  30       8.996   8.811 -11.976  1.00  0.96           N  
ATOM    462  CA  ALA A  30       9.458   9.272 -13.268  1.00  0.96           C  
ATOM    463  C   ALA A  30       8.823  10.627 -13.594  1.00  0.96           C  
ATOM    464  O   ALA A  30       9.506  11.530 -14.090  1.00  0.96           O  
ATOM    465  CB  ALA A  30       9.107   8.250 -14.332  1.00  0.96           C  
ATOM    466  H   ALA A  30       8.504   7.919 -11.903  1.00  0.96           H  
ATOM    467  HA  ALA A  30      10.539   9.399 -13.224  1.00  0.96           H  
ATOM    468 1HB  ALA A  30       9.465   8.592 -15.300  1.00  0.96           H  
ATOM    469 2HB  ALA A  30       9.572   7.296 -14.085  1.00  0.96           H  
ATOM    470 3HB  ALA A  30       8.024   8.125 -14.366  1.00  0.96           H  
ATOM    471  N   SER A  31       7.532  10.793 -13.254  1.00  0.92           N  
ATOM    472  CA  SER A  31       6.832  12.050 -13.482  1.00  0.92           C  
ATOM    473  C   SER A  31       7.434  13.163 -12.613  1.00  0.92           C  
ATOM    474  O   SER A  31       7.632  14.294 -13.080  1.00  0.92           O  
ATOM    475  CB  SER A  31       5.353  11.876 -13.188  1.00  0.92           C  
ATOM    476  OG  SER A  31       4.763  10.966 -14.085  1.00  0.92           O  
ATOM    477  H   SER A  31       7.004  10.009 -12.867  1.00  0.92           H  
ATOM    478  HA  SER A  31       6.950  12.327 -14.529  1.00  0.92           H  
ATOM    479 1HB  SER A  31       5.220  11.520 -12.172  1.00  0.92           H  
ATOM    480 2HB  SER A  31       4.854  12.839 -13.262  1.00  0.92           H  
ATOM    481  HG  SER A  31       5.135  10.086 -13.851  1.00  0.92           H  
ATOM    482  N   PHE A  32       7.752  12.845 -11.349  1.00  0.89           N  
ATOM    483  CA  PHE A  32       8.376  13.808 -10.443  1.00  0.89           C  
ATOM    484  C   PHE A  32       9.695  14.281 -11.017  1.00  0.89           C  
ATOM    485  O   PHE A  32       9.931  15.483 -11.133  1.00  0.89           O  
ATOM    486  CB  PHE A  32       8.596  13.205  -9.048  1.00  0.89           C  
ATOM    487  CG  PHE A  32       9.367  14.095  -8.077  1.00  0.89           C  
ATOM    488  CD1 PHE A  32       8.754  15.173  -7.455  1.00  0.89           C  
ATOM    489  CD2 PHE A  32      10.703  13.833  -7.771  1.00  0.89           C  
ATOM    490  CE1 PHE A  32       9.454  15.970  -6.562  1.00  0.89           C  
ATOM    491  CE2 PHE A  32      11.398  14.635  -6.875  1.00  0.89           C  
ATOM    492  CZ  PHE A  32      10.770  15.699  -6.277  1.00  0.89           C  
ATOM    493  H   PHE A  32       7.536  11.911 -11.002  1.00  0.89           H  
ATOM    494  HA  PHE A  32       7.714  14.669 -10.345  1.00  0.89           H  
ATOM    495 1HB  PHE A  32       7.632  12.960  -8.604  1.00  0.89           H  
ATOM    496 2HB  PHE A  32       9.144  12.276  -9.148  1.00  0.89           H  
ATOM    497  HD1 PHE A  32       7.709  15.389  -7.676  1.00  0.89           H  
ATOM    498  HD2 PHE A  32      11.197  12.986  -8.248  1.00  0.89           H  
ATOM    499  HE1 PHE A  32       8.958  16.814  -6.084  1.00  0.89           H  
ATOM    500  HE2 PHE A  32      12.437  14.430  -6.642  1.00  0.89           H  
ATOM    501  HZ  PHE A  32      11.312  16.331  -5.578  1.00  0.89           H  
ATOM    502  N   MET A  33      10.559  13.339 -11.393  1.00  0.87           N  
ATOM    503  CA  MET A  33      11.858  13.698 -11.935  1.00  0.87           C  
ATOM    504  C   MET A  33      11.697  14.550 -13.188  1.00  0.87           C  
ATOM    505  O   MET A  33      12.383  15.563 -13.355  1.00  0.87           O  
ATOM    506  CB  MET A  33      12.666  12.443 -12.257  1.00  0.87           C  
ATOM    507  CG  MET A  33      13.158  11.623 -11.050  1.00  0.87           C  
ATOM    508  SD  MET A  33      14.059  10.142 -11.583  1.00  0.87           S  
ATOM    509  CE  MET A  33      14.742   9.445 -10.076  1.00  0.87           C  
ATOM    510  H   MET A  33      10.305  12.358 -11.293  1.00  0.87           H  
ATOM    511  HA  MET A  33      12.393  14.288 -11.191  1.00  0.87           H  
ATOM    512 1HB  MET A  33      12.049  11.777 -12.866  1.00  0.87           H  
ATOM    513 2HB  MET A  33      13.534  12.718 -12.853  1.00  0.87           H  
ATOM    514 1HG  MET A  33      13.803  12.216 -10.428  1.00  0.87           H  
ATOM    515 2HG  MET A  33      12.300  11.313 -10.453  1.00  0.87           H  
ATOM    516 1HE  MET A  33      15.301   8.543 -10.322  1.00  0.87           H  
ATOM    517 2HE  MET A  33      15.412  10.167  -9.609  1.00  0.87           H  
ATOM    518 3HE  MET A  33      13.941   9.189  -9.392  1.00  0.87           H  
ATOM    519  N   ALA A  34      10.768  14.164 -14.074  1.00  0.86           N  
ATOM    520  CA  ALA A  34      10.536  14.931 -15.290  1.00  0.86           C  
ATOM    521  C   ALA A  34      10.092  16.353 -14.963  1.00  0.86           C  
ATOM    522  O   ALA A  34      10.533  17.306 -15.613  1.00  0.86           O  
ATOM    523  CB  ALA A  34       9.485  14.249 -16.148  1.00  0.86           C  
ATOM    524  H   ALA A  34      10.227  13.313 -13.918  1.00  0.86           H  
ATOM    525  HA  ALA A  34      11.473  14.985 -15.841  1.00  0.86           H  
ATOM    526 1HB  ALA A  34       9.335  14.818 -17.063  1.00  0.86           H  
ATOM    527 2HB  ALA A  34       9.817  13.240 -16.392  1.00  0.86           H  
ATOM    528 3HB  ALA A  34       8.550  14.197 -15.594  1.00  0.86           H  
ATOM    529  N   THR A  35       9.249  16.496 -13.934  1.00  0.87           N  
ATOM    530  CA  THR A  35       8.758  17.797 -13.523  1.00  0.87           C  
ATOM    531  C   THR A  35       9.898  18.638 -12.990  1.00  0.87           C  
ATOM    532  O   THR A  35      10.036  19.801 -13.364  1.00  0.87           O  
ATOM    533  CB  THR A  35       7.669  17.680 -12.450  1.00  0.87           C  
ATOM    534  OG1 THR A  35       6.558  16.932 -12.978  1.00  0.87           O  
ATOM    535  CG2 THR A  35       7.218  19.071 -12.026  1.00  0.87           C  
ATOM    536  H   THR A  35       8.906  15.670 -13.445  1.00  0.87           H  
ATOM    537  HA  THR A  35       8.337  18.301 -14.391  1.00  0.87           H  
ATOM    538  HB  THR A  35       8.065  17.152 -11.586  1.00  0.87           H  
ATOM    539  HG1 THR A  35       6.860  16.008 -13.161  1.00  0.87           H  
ATOM    540 1HG2 THR A  35       6.449  18.988 -11.262  1.00  0.87           H  
ATOM    541 2HG2 THR A  35       8.072  19.621 -11.621  1.00  0.87           H  
ATOM    542 3HG2 THR A  35       6.820  19.607 -12.885  1.00  0.87           H  
ATOM    543  N   VAL A  36      10.748  18.041 -12.152  1.00  0.88           N  
ATOM    544  CA  VAL A  36      11.861  18.787 -11.593  1.00  0.88           C  
ATOM    545  C   VAL A  36      12.759  19.291 -12.695  1.00  0.88           C  
ATOM    546  O   VAL A  36      13.146  20.458 -12.704  1.00  0.88           O  
ATOM    547  CB  VAL A  36      12.723  17.916 -10.664  1.00  0.88           C  
ATOM    548  CG1 VAL A  36      13.983  18.683 -10.319  1.00  0.88           C  
ATOM    549  CG2 VAL A  36      11.965  17.561  -9.385  1.00  0.88           C  
ATOM    550  H   VAL A  36      10.589  17.070 -11.882  1.00  0.88           H  
ATOM    551  HA  VAL A  36      11.467  19.638 -11.034  1.00  0.88           H  
ATOM    552  HB  VAL A  36      13.007  17.004 -11.193  1.00  0.88           H  
ATOM    553 1HG1 VAL A  36      14.596  18.076  -9.702  1.00  0.88           H  
ATOM    554 2HG1 VAL A  36      14.529  18.932 -11.230  1.00  0.88           H  
ATOM    555 3HG1 VAL A  36      13.720  19.596  -9.792  1.00  0.88           H  
ATOM    556 1HG2 VAL A  36      12.600  16.946  -8.749  1.00  0.88           H  
ATOM    557 2HG2 VAL A  36      11.693  18.473  -8.858  1.00  0.88           H  
ATOM    558 3HG2 VAL A  36      11.066  17.010  -9.631  1.00  0.88           H  
ATOM    559  N   LYS A  37      13.076  18.426 -13.648  1.00  0.89           N  
ATOM    560  CA  LYS A  37      13.930  18.844 -14.735  1.00  0.89           C  
ATOM    561  C   LYS A  37      13.249  19.934 -15.563  1.00  0.89           C  
ATOM    562  O   LYS A  37      13.887  20.889 -15.976  1.00  0.89           O  
ATOM    563  CB  LYS A  37      14.294  17.637 -15.590  1.00  0.89           C  
ATOM    564  CG  LYS A  37      15.242  16.655 -14.885  1.00  0.89           C  
ATOM    565  CD  LYS A  37      15.533  15.449 -15.757  1.00  0.89           C  
ATOM    566  CE  LYS A  37      16.422  14.444 -15.043  1.00  0.89           C  
ATOM    567  NZ  LYS A  37      16.692  13.244 -15.895  1.00  0.89           N  
ATOM    568  H   LYS A  37      12.731  17.465 -13.606  1.00  0.89           H  
ATOM    569  HA  LYS A  37      14.846  19.265 -14.317  1.00  0.89           H  
ATOM    570 1HB  LYS A  37      13.381  17.095 -15.854  1.00  0.89           H  
ATOM    571 2HB  LYS A  37      14.764  17.971 -16.514  1.00  0.89           H  
ATOM    572 1HG  LYS A  37      16.181  17.164 -14.642  1.00  0.89           H  
ATOM    573 2HG  LYS A  37      14.783  16.319 -13.955  1.00  0.89           H  
ATOM    574 1HD  LYS A  37      14.589  14.964 -16.019  1.00  0.89           H  
ATOM    575 2HD  LYS A  37      16.024  15.772 -16.673  1.00  0.89           H  
ATOM    576 1HE  LYS A  37      17.368  14.920 -14.784  1.00  0.89           H  
ATOM    577 2HE  LYS A  37      15.926  14.121 -14.127  1.00  0.89           H  
ATOM    578 1HZ  LYS A  37      17.282  12.596 -15.388  1.00  0.89           H  
ATOM    579 2HZ  LYS A  37      15.818  12.794 -16.127  1.00  0.89           H  
ATOM    580 3HZ  LYS A  37      17.159  13.530 -16.746  1.00  0.89           H  
ATOM    581  N   ALA A  38      11.941  19.834 -15.789  1.00  0.89           N  
ATOM    582  CA  ALA A  38      11.263  20.881 -16.543  1.00  0.89           C  
ATOM    583  C   ALA A  38      11.332  22.231 -15.820  1.00  0.89           C  
ATOM    584  O   ALA A  38      11.561  23.270 -16.445  1.00  0.89           O  
ATOM    585  CB  ALA A  38       9.810  20.501 -16.764  1.00  0.89           C  
ATOM    586  H   ALA A  38      11.415  19.023 -15.467  1.00  0.89           H  
ATOM    587  HA  ALA A  38      11.763  20.983 -17.504  1.00  0.89           H  
ATOM    588 1HB  ALA A  38       9.316  21.273 -17.347  1.00  0.89           H  
ATOM    589 2HB  ALA A  38       9.762  19.550 -17.295  1.00  0.89           H  
ATOM    590 3HB  ALA A  38       9.315  20.400 -15.799  1.00  0.89           H  
ATOM    591  N   GLU A  39      11.146  22.210 -14.494  1.00  0.89           N  
ATOM    592  CA  GLU A  39      11.194  23.422 -13.678  1.00  0.89           C  
ATOM    593  C   GLU A  39      12.602  24.002 -13.590  1.00  0.89           C  
ATOM    594  O   GLU A  39      12.781  25.225 -13.584  1.00  0.89           O  
ATOM    595  CB  GLU A  39      10.657  23.149 -12.266  1.00  0.89           C  
ATOM    596  CG  GLU A  39       9.147  22.873 -12.184  1.00  0.89           C  
ATOM    597  CD  GLU A  39       8.661  22.543 -10.775  1.00  0.89           C  
ATOM    598  OE1 GLU A  39       9.472  22.413  -9.887  1.00  0.89           O  
ATOM    599  OE2 GLU A  39       7.470  22.423 -10.598  1.00  0.89           O  
ATOM    600  H   GLU A  39      10.944  21.318 -14.041  1.00  0.89           H  
ATOM    601  HA  GLU A  39      10.555  24.168 -14.147  1.00  0.89           H  
ATOM    602 1HB  GLU A  39      11.164  22.273 -11.859  1.00  0.89           H  
ATOM    603 2HB  GLU A  39      10.887  23.994 -11.619  1.00  0.89           H  
ATOM    604 1HG  GLU A  39       8.613  23.752 -12.540  1.00  0.89           H  
ATOM    605 2HG  GLU A  39       8.905  22.047 -12.848  1.00  0.89           H  
ATOM    606  N   TYR A  40      13.596  23.117 -13.519  1.00  0.88           N  
ATOM    607  CA  TYR A  40      14.987  23.501 -13.379  1.00  0.88           C  
ATOM    608  C   TYR A  40      15.869  22.772 -14.408  1.00  0.88           C  
ATOM    609  O   TYR A  40      16.622  21.891 -14.009  1.00  0.88           O  
ATOM    610  CB  TYR A  40      15.451  23.127 -11.970  1.00  0.88           C  
ATOM    611  CG  TYR A  40      14.564  23.664 -10.888  1.00  0.88           C  
ATOM    612  CD1 TYR A  40      13.659  22.802 -10.293  1.00  0.88           C  
ATOM    613  CD2 TYR A  40      14.620  24.989 -10.499  1.00  0.88           C  
ATOM    614  CE1 TYR A  40      12.810  23.252  -9.315  1.00  0.88           C  
ATOM    615  CE2 TYR A  40      13.766  25.448  -9.513  1.00  0.88           C  
ATOM    616  CZ  TYR A  40      12.860  24.582  -8.924  1.00  0.88           C  
ATOM    617  OH  TYR A  40      12.001  25.036  -7.950  1.00  0.88           O  
ATOM    618  H   TYR A  40      13.366  22.125 -13.518  1.00  0.88           H  
ATOM    619  HA  TYR A  40      15.079  24.575 -13.521  1.00  0.88           H  
ATOM    620 1HB  TYR A  40      15.469  22.038 -11.879  1.00  0.88           H  
ATOM    621 2HB  TYR A  40      16.462  23.494 -11.803  1.00  0.88           H  
ATOM    622  HD1 TYR A  40      13.615  21.765 -10.611  1.00  0.88           H  
ATOM    623  HD2 TYR A  40      15.329  25.669 -10.972  1.00  0.88           H  
ATOM    624  HE1 TYR A  40      12.092  22.568  -8.857  1.00  0.88           H  
ATOM    625  HE2 TYR A  40      13.802  26.493  -9.205  1.00  0.88           H  
ATOM    626  HH  TYR A  40      11.378  24.336  -7.725  1.00  0.88           H  
ATOM    627  N   PRO A  41      15.850  23.144 -15.707  1.00  0.85           N  
ATOM    628  CA  PRO A  41      16.463  22.442 -16.846  1.00  0.85           C  
ATOM    629  C   PRO A  41      17.920  22.007 -16.687  1.00  0.85           C  
ATOM    630  O   PRO A  41      18.343  21.026 -17.298  1.00  0.85           O  
ATOM    631  CB  PRO A  41      16.354  23.493 -17.953  1.00  0.85           C  
ATOM    632  CG  PRO A  41      15.129  24.287 -17.592  1.00  0.85           C  
ATOM    633  CD  PRO A  41      15.169  24.396 -16.096  1.00  0.85           C  
ATOM    634  HA  PRO A  41      15.849  21.573 -17.106  1.00  0.85           H  
ATOM    635 1HB  PRO A  41      17.271  24.100 -17.987  1.00  0.85           H  
ATOM    636 2HB  PRO A  41      16.263  22.994 -18.928  1.00  0.85           H  
ATOM    637 1HG  PRO A  41      15.136  25.263 -18.094  1.00  0.85           H  
ATOM    638 2HG  PRO A  41      14.220  23.758 -17.931  1.00  0.85           H  
ATOM    639 1HD  PRO A  41      15.740  25.276 -15.773  1.00  0.85           H  
ATOM    640 2HD  PRO A  41      14.142  24.422 -15.760  1.00  0.85           H  
ATOM    641  N   GLU A  42      18.697  22.744 -15.907  1.00  0.82           N  
ATOM    642  CA  GLU A  42      20.104  22.411 -15.725  1.00  0.82           C  
ATOM    643  C   GLU A  42      20.357  21.467 -14.545  1.00  0.82           C  
ATOM    644  O   GLU A  42      21.494  21.045 -14.322  1.00  0.82           O  
ATOM    645  CB  GLU A  42      20.910  23.698 -15.533  1.00  0.82           C  
ATOM    646  CG  GLU A  42      20.910  24.622 -16.751  1.00  0.82           C  
ATOM    647  CD  GLU A  42      21.686  25.907 -16.534  1.00  0.82           C  
ATOM    648  OE1 GLU A  42      22.210  26.095 -15.462  1.00  0.82           O  
ATOM    649  OE2 GLU A  42      21.752  26.695 -17.449  1.00  0.82           O  
ATOM    650  H   GLU A  42      18.314  23.538 -15.421  1.00  0.82           H  
ATOM    651  HA  GLU A  42      20.456  21.915 -16.629  1.00  0.82           H  
ATOM    652 1HB  GLU A  42      20.508  24.254 -14.686  1.00  0.82           H  
ATOM    653 2HB  GLU A  42      21.945  23.447 -15.300  1.00  0.82           H  
ATOM    654 1HG  GLU A  42      21.342  24.087 -17.595  1.00  0.82           H  
ATOM    655 2HG  GLU A  42      19.877  24.865 -17.002  1.00  0.82           H  
ATOM    656  N   ALA A  43      19.314  21.176 -13.768  1.00  0.79           N  
ATOM    657  CA  ALA A  43      19.449  20.372 -12.558  1.00  0.79           C  
ATOM    658  C   ALA A  43      19.861  18.945 -12.807  1.00  0.79           C  
ATOM    659  O   ALA A  43      19.383  18.283 -13.736  1.00  0.79           O  
ATOM    660  CB  ALA A  43      18.142  20.332 -11.781  1.00  0.79           C  
ATOM    661  H   ALA A  43      18.393  21.519 -14.014  1.00  0.79           H  
ATOM    662  HA  ALA A  43      20.216  20.840 -11.942  1.00  0.79           H  
ATOM    663 1HB  ALA A  43      18.300  19.763 -10.868  1.00  0.79           H  
ATOM    664 2HB  ALA A  43      17.845  21.345 -11.532  1.00  0.79           H  
ATOM    665 3HB  ALA A  43      17.367  19.859 -12.383  1.00  0.79           H  
ATOM    666  N   GLU A  44      20.673  18.440 -11.897  1.00  0.76           N  
ATOM    667  CA  GLU A  44      21.017  17.031 -11.891  1.00  0.76           C  
ATOM    668  C   GLU A  44      20.130  16.349 -10.862  1.00  0.76           C  
ATOM    669  O   GLU A  44      20.126  16.729  -9.685  1.00  0.76           O  
ATOM    670  CB  GLU A  44      22.495  16.804 -11.572  1.00  0.76           C  
ATOM    671  CG  GLU A  44      22.916  15.335 -11.609  1.00  0.76           C  
ATOM    672  CD  GLU A  44      24.385  15.119 -11.339  1.00  0.76           C  
ATOM    673  OE1 GLU A  44      25.095  16.078 -11.172  1.00  0.76           O  
ATOM    674  OE2 GLU A  44      24.799  13.977 -11.305  1.00  0.76           O  
ATOM    675  H   GLU A  44      21.042  19.074 -11.180  1.00  0.76           H  
ATOM    676  HA  GLU A  44      20.802  16.604 -12.871  1.00  0.76           H  
ATOM    677 1HB  GLU A  44      23.110  17.355 -12.285  1.00  0.76           H  
ATOM    678 2HB  GLU A  44      22.713  17.196 -10.577  1.00  0.76           H  
ATOM    679 1HG  GLU A  44      22.340  14.788 -10.862  1.00  0.76           H  
ATOM    680 2HG  GLU A  44      22.666  14.923 -12.586  1.00  0.76           H  
ATOM    681  N   VAL A  45      19.361  15.361 -11.305  1.00  0.74           N  
ATOM    682  CA  VAL A  45      18.434  14.677 -10.414  1.00  0.74           C  
ATOM    683  C   VAL A  45      18.808  13.209 -10.282  1.00  0.74           C  
ATOM    684  O   VAL A  45      18.940  12.499 -11.282  1.00  0.74           O  
ATOM    685  CB  VAL A  45      16.991  14.808 -10.935  1.00  0.74           C  
ATOM    686  CG1 VAL A  45      16.022  14.076 -10.006  1.00  0.74           C  
ATOM    687  CG2 VAL A  45      16.625  16.291 -11.062  1.00  0.74           C  
ATOM    688  H   VAL A  45      19.414  15.093 -12.276  1.00  0.74           H  
ATOM    689  HA  VAL A  45      18.485  15.142  -9.435  1.00  0.74           H  
ATOM    690  HB  VAL A  45      16.920  14.338 -11.909  1.00  0.74           H  
ATOM    691 1HG1 VAL A  45      15.014  14.175 -10.396  1.00  0.74           H  
ATOM    692 2HG1 VAL A  45      16.292  13.020  -9.952  1.00  0.74           H  
ATOM    693 3HG1 VAL A  45      16.067  14.505  -9.013  1.00  0.74           H  
ATOM    694 1HG2 VAL A  45      15.610  16.384 -11.443  1.00  0.74           H  
ATOM    695 2HG2 VAL A  45      16.692  16.748 -10.089  1.00  0.74           H  
ATOM    696 3HG2 VAL A  45      17.313  16.790 -11.748  1.00  0.74           H  
ATOM    697  N   ARG A  46      18.973  12.759  -9.041  1.00  0.73           N  
ATOM    698  CA  ARG A  46      19.358  11.383  -8.756  1.00  0.73           C  
ATOM    699  C   ARG A  46      18.417  10.734  -7.750  1.00  0.73           C  
ATOM    700  O   ARG A  46      17.897  11.404  -6.855  1.00  0.73           O  
ATOM    701  CB  ARG A  46      20.751  11.348  -8.133  1.00  0.73           C  
ATOM    702  CG  ARG A  46      21.898  11.925  -8.954  1.00  0.73           C  
ATOM    703  CD  ARG A  46      23.173  11.865  -8.166  1.00  0.73           C  
ATOM    704  NE  ARG A  46      24.309  12.454  -8.865  1.00  0.73           N  
ATOM    705  CZ  ARG A  46      25.554  12.528  -8.366  1.00  0.73           C  
ATOM    706  NH1 ARG A  46      25.828  12.050  -7.173  1.00  0.73           N  
ATOM    707  NH2 ARG A  46      26.494  13.092  -9.098  1.00  0.73           N  
ATOM    708  H   ARG A  46      18.859  13.423  -8.274  1.00  0.73           H  
ATOM    709  HA  ARG A  46      19.344  10.809  -9.683  1.00  0.73           H  
ATOM    710 1HB  ARG A  46      20.730  11.889  -7.193  1.00  0.73           H  
ATOM    711 2HB  ARG A  46      21.007  10.315  -7.896  1.00  0.73           H  
ATOM    712 1HG  ARG A  46      22.023  11.358  -9.877  1.00  0.73           H  
ATOM    713 2HG  ARG A  46      21.694  12.971  -9.192  1.00  0.73           H  
ATOM    714 1HD  ARG A  46      23.035  12.409  -7.225  1.00  0.73           H  
ATOM    715 2HD  ARG A  46      23.412  10.826  -7.947  1.00  0.73           H  
ATOM    716  HE  ARG A  46      24.173  12.860  -9.802  1.00  0.73           H  
ATOM    717 1HH1 ARG A  46      25.095  11.628  -6.617  1.00  0.73           H  
ATOM    718 2HH1 ARG A  46      26.764  12.116  -6.805  1.00  0.73           H  
ATOM    719 1HH2 ARG A  46      26.231  13.464 -10.025  1.00  0.73           H  
ATOM    720 2HH2 ARG A  46      27.436  13.169  -8.757  1.00  0.73           H  
ATOM    721  N   LEU A  47      18.259   9.417  -7.839  1.00  0.73           N  
ATOM    722  CA  LEU A  47      17.531   8.686  -6.802  1.00  0.73           C  
ATOM    723  C   LEU A  47      18.553   8.129  -5.828  1.00  0.73           C  
ATOM    724  O   LEU A  47      19.507   7.468  -6.240  1.00  0.73           O  
ATOM    725  CB  LEU A  47      16.658   7.558  -7.371  1.00  0.73           C  
ATOM    726  CG  LEU A  47      15.915   6.716  -6.308  1.00  0.73           C  
ATOM    727  CD1 LEU A  47      14.928   7.593  -5.588  1.00  0.73           C  
ATOM    728  CD2 LEU A  47      15.197   5.553  -6.970  1.00  0.73           C  
ATOM    729  H   LEU A  47      18.674   8.910  -8.610  1.00  0.73           H  
ATOM    730  HA  LEU A  47      16.889   9.374  -6.259  1.00  0.73           H  
ATOM    731 1HB  LEU A  47      15.911   7.990  -8.010  1.00  0.73           H  
ATOM    732 2HB  LEU A  47      17.282   6.886  -7.961  1.00  0.73           H  
ATOM    733  HG  LEU A  47      16.635   6.340  -5.577  1.00  0.73           H  
ATOM    734 1HD1 LEU A  47      14.435   7.024  -4.819  1.00  0.73           H  
ATOM    735 2HD1 LEU A  47      15.454   8.398  -5.141  1.00  0.73           H  
ATOM    736 3HD1 LEU A  47      14.195   7.986  -6.292  1.00  0.73           H  
ATOM    737 1HD2 LEU A  47      14.681   4.970  -6.216  1.00  0.73           H  
ATOM    738 2HD2 LEU A  47      14.474   5.934  -7.692  1.00  0.73           H  
ATOM    739 3HD2 LEU A  47      15.923   4.922  -7.481  1.00  0.73           H  
ATOM    740  N   LEU A  48      18.391   8.451  -4.553  1.00  0.75           N  
ATOM    741  CA  LEU A  48      19.322   8.030  -3.524  1.00  0.75           C  
ATOM    742  C   LEU A  48      18.875   6.725  -2.889  1.00  0.75           C  
ATOM    743  O   LEU A  48      19.684   5.841  -2.603  1.00  0.75           O  
ATOM    744  CB  LEU A  48      19.348   9.081  -2.425  1.00  0.75           C  
ATOM    745  CG  LEU A  48      19.750  10.461  -2.842  1.00  0.75           C  
ATOM    746  CD1 LEU A  48      19.564  11.369  -1.659  1.00  0.75           C  
ATOM    747  CD2 LEU A  48      21.178  10.448  -3.341  1.00  0.75           C  
ATOM    748  H   LEU A  48      17.583   8.999  -4.272  1.00  0.75           H  
ATOM    749  HA  LEU A  48      20.309   7.900  -3.964  1.00  0.75           H  
ATOM    750 1HB  LEU A  48      18.362   9.142  -1.974  1.00  0.75           H  
ATOM    751 2HB  LEU A  48      20.046   8.752  -1.658  1.00  0.75           H  
ATOM    752  HG  LEU A  48      19.096  10.812  -3.641  1.00  0.75           H  
ATOM    753 1HD1 LEU A  48      19.828  12.366  -1.935  1.00  0.75           H  
ATOM    754 2HD1 LEU A  48      18.515  11.342  -1.349  1.00  0.75           H  
ATOM    755 3HD1 LEU A  48      20.196  11.038  -0.841  1.00  0.75           H  
ATOM    756 1HD2 LEU A  48      21.479  11.446  -3.642  1.00  0.75           H  
ATOM    757 2HD2 LEU A  48      21.837  10.100  -2.548  1.00  0.75           H  
ATOM    758 3HD2 LEU A  48      21.252   9.777  -4.197  1.00  0.75           H  
ATOM    759  N   ARG A  49      17.571   6.617  -2.658  1.00  0.77           N  
ATOM    760  CA  ARG A  49      17.036   5.449  -1.970  1.00  0.77           C  
ATOM    761  C   ARG A  49      15.554   5.237  -2.236  1.00  0.77           C  
ATOM    762  O   ARG A  49      14.785   6.186  -2.416  1.00  0.77           O  
ATOM    763  CB  ARG A  49      17.258   5.556  -0.458  1.00  0.77           C  
ATOM    764  CG  ARG A  49      16.938   4.289   0.360  1.00  0.77           C  
ATOM    765  CD  ARG A  49      17.348   4.432   1.792  1.00  0.77           C  
ATOM    766  NE  ARG A  49      16.492   5.364   2.517  1.00  0.77           N  
ATOM    767  CZ  ARG A  49      15.388   4.985   3.218  1.00  0.77           C  
ATOM    768  NH1 ARG A  49      15.057   3.710   3.289  1.00  0.77           N  
ATOM    769  NH2 ARG A  49      14.635   5.880   3.831  1.00  0.77           N  
ATOM    770  H   ARG A  49      16.968   7.396  -2.915  1.00  0.77           H  
ATOM    771  HA  ARG A  49      17.572   4.570  -2.330  1.00  0.77           H  
ATOM    772 1HB  ARG A  49      18.295   5.820  -0.257  1.00  0.77           H  
ATOM    773 2HB  ARG A  49      16.639   6.357  -0.057  1.00  0.77           H  
ATOM    774 1HG  ARG A  49      15.864   4.109   0.359  1.00  0.77           H  
ATOM    775 2HG  ARG A  49      17.455   3.430  -0.069  1.00  0.77           H  
ATOM    776 1HD  ARG A  49      17.287   3.463   2.283  1.00  0.77           H  
ATOM    777 2HD  ARG A  49      18.371   4.803   1.841  1.00  0.77           H  
ATOM    778  HE  ARG A  49      16.714   6.377   2.464  1.00  0.77           H  
ATOM    779 1HH1 ARG A  49      15.613   3.011   2.824  1.00  0.77           H  
ATOM    780 2HH1 ARG A  49      14.211   3.425   3.802  1.00  0.77           H  
ATOM    781 1HH2 ARG A  49      14.876   6.879   3.774  1.00  0.77           H  
ATOM    782 2HH2 ARG A  49      13.820   5.591   4.345  1.00  0.77           H  
ATOM    783  N   THR A  50      15.151   3.974  -2.226  1.00  0.82           N  
ATOM    784  CA  THR A  50      13.742   3.632  -2.323  1.00  0.82           C  
ATOM    785  C   THR A  50      13.403   2.474  -1.395  1.00  0.82           C  
ATOM    786  O   THR A  50      14.202   1.548  -1.225  1.00  0.82           O  
ATOM    787  CB  THR A  50      13.358   3.288  -3.770  1.00  0.82           C  
ATOM    788  OG1 THR A  50      11.977   2.922  -3.820  1.00  0.82           O  
ATOM    789  CG2 THR A  50      14.208   2.177  -4.309  1.00  0.82           C  
ATOM    790  H   THR A  50      15.828   3.233  -2.115  1.00  0.82           H  
ATOM    791  HA  THR A  50      13.162   4.493  -2.015  1.00  0.82           H  
ATOM    792  HB  THR A  50      13.503   4.167  -4.377  1.00  0.82           H  
ATOM    793  HG1 THR A  50      11.477   3.517  -3.245  1.00  0.82           H  
ATOM    794 1HG2 THR A  50      13.919   1.967  -5.338  1.00  0.82           H  
ATOM    795 2HG2 THR A  50      15.256   2.475  -4.279  1.00  0.82           H  
ATOM    796 3HG2 THR A  50      14.064   1.285  -3.701  1.00  0.82           H  
ATOM    797  N   GLU A  51      12.192   2.525  -0.831  1.00  0.88           N  
ATOM    798  CA  GLU A  51      11.695   1.496   0.080  1.00  0.88           C  
ATOM    799  C   GLU A  51      10.191   1.257  -0.057  1.00  0.88           C  
ATOM    800  O   GLU A  51       9.405   2.197  -0.175  1.00  0.88           O  
ATOM    801  CB  GLU A  51      12.017   1.917   1.518  1.00  0.88           C  
ATOM    802  CG  GLU A  51      11.659   0.910   2.607  1.00  0.88           C  
ATOM    803  CD  GLU A  51      12.090   1.389   3.979  1.00  0.88           C  
ATOM    804  OE1 GLU A  51      12.435   2.550   4.098  1.00  0.88           O  
ATOM    805  OE2 GLU A  51      12.097   0.600   4.892  1.00  0.88           O  
ATOM    806  H   GLU A  51      11.628   3.353  -1.009  1.00  0.88           H  
ATOM    807  HA  GLU A  51      12.209   0.561  -0.146  1.00  0.88           H  
ATOM    808 1HB  GLU A  51      13.085   2.123   1.598  1.00  0.88           H  
ATOM    809 2HB  GLU A  51      11.493   2.844   1.746  1.00  0.88           H  
ATOM    810 1HG  GLU A  51      10.578   0.762   2.612  1.00  0.88           H  
ATOM    811 2HG  GLU A  51      12.131  -0.045   2.387  1.00  0.88           H  
ATOM    812  N   VAL A  52       9.786  -0.012  -0.039  1.00  0.97           N  
ATOM    813  CA  VAL A  52       8.364  -0.347  -0.123  1.00  0.97           C  
ATOM    814  C   VAL A  52       7.890  -1.043   1.150  1.00  0.97           C  
ATOM    815  O   VAL A  52       8.464  -2.052   1.565  1.00  0.97           O  
ATOM    816  CB  VAL A  52       8.089  -1.272  -1.327  1.00  0.97           C  
ATOM    817  CG1 VAL A  52       6.622  -1.616  -1.363  1.00  0.97           C  
ATOM    818  CG2 VAL A  52       8.519  -0.596  -2.626  1.00  0.97           C  
ATOM    819  H   VAL A  52      10.470  -0.751   0.050  1.00  0.97           H  
ATOM    820  HA  VAL A  52       7.788   0.570  -0.246  1.00  0.97           H  
ATOM    821  HB  VAL A  52       8.645  -2.201  -1.199  1.00  0.97           H  
ATOM    822 1HG1 VAL A  52       6.418  -2.280  -2.196  1.00  0.97           H  
ATOM    823 2HG1 VAL A  52       6.332  -2.109  -0.434  1.00  0.97           H  
ATOM    824 3HG1 VAL A  52       6.057  -0.707  -1.477  1.00  0.97           H  
ATOM    825 1HG2 VAL A  52       8.322  -1.262  -3.465  1.00  0.97           H  
ATOM    826 2HG2 VAL A  52       7.968   0.312  -2.762  1.00  0.97           H  
ATOM    827 3HG2 VAL A  52       9.583  -0.369  -2.589  1.00  0.97           H  
ATOM    828  N   LEU A  53       6.849  -0.492   1.765  1.00  1.08           N  
ATOM    829  CA  LEU A  53       6.290  -1.036   2.988  1.00  1.08           C  
ATOM    830  C   LEU A  53       4.906  -1.639   2.750  1.00  1.08           C  
ATOM    831  O   LEU A  53       4.075  -1.052   2.048  1.00  1.08           O  
ATOM    832  CB  LEU A  53       6.179   0.079   4.026  1.00  1.08           C  
ATOM    833  CG  LEU A  53       7.478   0.822   4.344  1.00  1.08           C  
ATOM    834  CD1 LEU A  53       7.181   1.926   5.339  1.00  1.08           C  
ATOM    835  CD2 LEU A  53       8.508  -0.146   4.881  1.00  1.08           C  
ATOM    836  H   LEU A  53       6.431   0.342   1.371  1.00  1.08           H  
ATOM    837  HA  LEU A  53       6.949  -1.818   3.361  1.00  1.08           H  
ATOM    838 1HB  LEU A  53       5.468   0.813   3.658  1.00  1.08           H  
ATOM    839 2HB  LEU A  53       5.791  -0.342   4.951  1.00  1.08           H  
ATOM    840  HG  LEU A  53       7.864   1.284   3.433  1.00  1.08           H  
ATOM    841 1HD1 LEU A  53       8.100   2.473   5.557  1.00  1.08           H  
ATOM    842 2HD1 LEU A  53       6.441   2.607   4.919  1.00  1.08           H  
ATOM    843 3HD1 LEU A  53       6.789   1.492   6.258  1.00  1.08           H  
ATOM    844 1HD2 LEU A  53       9.433   0.391   5.100  1.00  1.08           H  
ATOM    845 2HD2 LEU A  53       8.135  -0.611   5.793  1.00  1.08           H  
ATOM    846 3HD2 LEU A  53       8.709  -0.918   4.137  1.00  1.08           H  
ATOM    847  N   GLU A  54       4.634  -2.754   3.419  1.00  1.20           N  
ATOM    848  CA  GLU A  54       3.351  -3.457   3.367  1.00  1.20           C  
ATOM    849  C   GLU A  54       3.475  -4.708   4.224  1.00  1.20           C  
ATOM    850  O   GLU A  54       2.759  -4.851   5.214  1.00  1.20           O  
ATOM    851  OXT GLU A  54       4.550  -5.305   4.168  1.00  1.20           O  
ATOM    852  CB  GLU A  54       2.968  -3.865   1.926  1.00  1.20           C  
ATOM    853  CG  GLU A  54       1.604  -4.598   1.780  1.00  1.20           C  
ATOM    854  CD  GLU A  54       0.366  -3.721   2.017  1.00  1.20           C  
ATOM    855  OE1 GLU A  54       0.155  -2.780   1.260  1.00  1.20           O  
ATOM    856  OE2 GLU A  54      -0.368  -3.992   2.934  1.00  1.20           O  
ATOM    857  H   GLU A  54       5.373  -3.158   3.980  1.00  1.20           H  
ATOM    858  HA  GLU A  54       2.572  -2.821   3.787  1.00  1.20           H  
ATOM    859 1HB  GLU A  54       2.919  -3.004   1.281  1.00  1.20           H  
ATOM    860 2HB  GLU A  54       3.738  -4.521   1.522  1.00  1.20           H  
ATOM    861 1HG  GLU A  54       1.545  -5.010   0.771  1.00  1.20           H  
ATOM    862 2HG  GLU A  54       1.586  -5.432   2.478  1.00  1.20           H  
TER     863
ENDMDL

REMARK ID 611177 MODEL 4 1
PFRMAT TS
TARGET 1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       0.060  -0.996   0.740  1.00  0.84           N  
ATOM      2  CA  THR A   1       1.468  -0.747   0.481  1.00  0.84           C  
ATOM      3  C   THR A   1       1.840   0.720   0.621  1.00  0.84           C  
ATOM      4  O   THR A   1       1.176   1.607   0.079  1.00  0.84           O  
ATOM      5  CB  THR A   1       1.878  -1.240  -0.921  1.00  0.84           C  
ATOM      6  OG1 THR A   1       1.686  -2.657  -0.998  1.00  0.84           O  
ATOM      7  CG2 THR A   1       3.336  -0.916  -1.188  1.00  0.84           C  
ATOM      8 1H   THR A   1      -0.233  -1.805   0.205  1.00  0.84           H  
ATOM      9 2H   THR A   1      -0.059  -1.200   1.723  1.00  0.84           H  
ATOM     10 3H   THR A   1      -0.491  -0.195   0.484  1.00  0.84           H  
ATOM     11  HA  THR A   1       2.041  -1.310   1.215  1.00  0.84           H  
ATOM     12  HB  THR A   1       1.252  -0.756  -1.669  1.00  0.84           H  
ATOM     13  HG1 THR A   1       1.144  -2.946  -0.224  1.00  0.84           H  
ATOM     14 1HG2 THR A   1       3.608  -1.272  -2.153  1.00  0.84           H  
ATOM     15 2HG2 THR A   1       3.491   0.157  -1.146  1.00  0.84           H  
ATOM     16 3HG2 THR A   1       3.948  -1.404  -0.433  1.00  0.84           H  
ATOM     17  N   THR A   2       2.908   0.977   1.364  1.00  0.81           N  
ATOM     18  CA  THR A   2       3.407   2.341   1.516  1.00  0.81           C  
ATOM     19  C   THR A   2       4.829   2.403   0.988  1.00  0.81           C  
ATOM     20  O   THR A   2       5.650   1.537   1.290  1.00  0.81           O  
ATOM     21  CB  THR A   2       3.362   2.829   2.974  1.00  0.81           C  
ATOM     22  OG1 THR A   2       2.002   2.813   3.453  1.00  0.81           O  
ATOM     23  CG2 THR A   2       3.911   4.241   3.070  1.00  0.81           C  
ATOM     24  H   THR A   2       3.411   0.194   1.786  1.00  0.81           H  
ATOM     25  HA  THR A   2       2.799   3.014   0.917  1.00  0.81           H  
ATOM     26  HB  THR A   2       3.961   2.169   3.594  1.00  0.81           H  
ATOM     27  HG1 THR A   2       1.471   3.496   2.986  1.00  0.81           H  
ATOM     28 1HG2 THR A   2       3.872   4.573   4.104  1.00  0.81           H  
ATOM     29 2HG2 THR A   2       4.941   4.263   2.726  1.00  0.81           H  
ATOM     30 3HG2 THR A   2       3.306   4.906   2.448  1.00  0.81           H  
ATOM     31  N   VAL A   3       5.125   3.404   0.178  1.00  0.78           N  
ATOM     32  CA  VAL A   3       6.456   3.501  -0.381  1.00  0.78           C  
ATOM     33  C   VAL A   3       7.109   4.804   0.051  1.00  0.78           C  
ATOM     34  O   VAL A   3       6.484   5.867   0.039  1.00  0.78           O  
ATOM     35  CB  VAL A   3       6.411   3.397  -1.904  1.00  0.78           C  
ATOM     36  CG1 VAL A   3       7.797   3.443  -2.431  1.00  0.78           C  
ATOM     37  CG2 VAL A   3       5.692   2.121  -2.320  1.00  0.78           C  
ATOM     38  H   VAL A   3       4.413   4.089  -0.058  1.00  0.78           H  
ATOM     39  HA  VAL A   3       7.059   2.676  -0.007  1.00  0.78           H  
ATOM     40  HB  VAL A   3       5.878   4.260  -2.310  1.00  0.78           H  
ATOM     41 1HG1 VAL A   3       7.773   3.379  -3.512  1.00  0.78           H  
ATOM     42 2HG1 VAL A   3       8.271   4.354  -2.123  1.00  0.78           H  
ATOM     43 3HG1 VAL A   3       8.363   2.608  -2.036  1.00  0.78           H  
ATOM     44 1HG2 VAL A   3       5.652   2.044  -3.405  1.00  0.78           H  
ATOM     45 2HG2 VAL A   3       6.209   1.278  -1.918  1.00  0.78           H  
ATOM     46 3HG2 VAL A   3       4.681   2.139  -1.929  1.00  0.78           H  
ATOM     47  N   ILE A   4       8.356   4.706   0.488  1.00  0.75           N  
ATOM     48  CA  ILE A   4       9.096   5.857   0.972  1.00  0.75           C  
ATOM     49  C   ILE A   4      10.303   6.165   0.104  1.00  0.75           C  
ATOM     50  O   ILE A   4      11.080   5.265  -0.236  1.00  0.75           O  
ATOM     51  CB  ILE A   4       9.563   5.631   2.420  1.00  0.75           C  
ATOM     52  CG1 ILE A   4       8.345   5.334   3.277  1.00  0.75           C  
ATOM     53  CG2 ILE A   4      10.325   6.867   2.933  1.00  0.75           C  
ATOM     54  CD1 ILE A   4       8.033   3.847   3.386  1.00  0.75           C  
ATOM     55  H   ILE A   4       8.804   3.794   0.480  1.00  0.75           H  
ATOM     56  HA  ILE A   4       8.439   6.717   0.956  1.00  0.75           H  
ATOM     57  HB  ILE A   4      10.215   4.760   2.465  1.00  0.75           H  
ATOM     58 1HG1 ILE A   4       8.499   5.737   4.276  1.00  0.75           H  
ATOM     59 2HG1 ILE A   4       7.493   5.827   2.835  1.00  0.75           H  
ATOM     60 1HG2 ILE A   4      10.645   6.701   3.957  1.00  0.75           H  
ATOM     61 2HG2 ILE A   4      11.201   7.048   2.309  1.00  0.75           H  
ATOM     62 3HG2 ILE A   4       9.673   7.739   2.890  1.00  0.75           H  
ATOM     63 1HD1 ILE A   4       7.147   3.714   3.996  1.00  0.75           H  
ATOM     64 2HD1 ILE A   4       7.855   3.417   2.405  1.00  0.75           H  
ATOM     65 3HD1 ILE A   4       8.877   3.328   3.847  1.00  0.75           H  
ATOM     66  N   TYR A   5      10.428   7.432  -0.296  1.00  0.73           N  
ATOM     67  CA  TYR A   5      11.578   7.856  -1.083  1.00  0.73           C  
ATOM     68  C   TYR A   5      12.305   9.009  -0.433  1.00  0.73           C  
ATOM     69  O   TYR A   5      11.695   9.937   0.103  1.00  0.73           O  
ATOM     70  CB  TYR A   5      11.194   8.292  -2.492  1.00  0.73           C  
ATOM     71  CG  TYR A   5      10.630   7.226  -3.327  1.00  0.73           C  
ATOM     72  CD1 TYR A   5       9.287   6.999  -3.332  1.00  0.73           C  
ATOM     73  CD2 TYR A   5      11.471   6.458  -4.097  1.00  0.73           C  
ATOM     74  CE1 TYR A   5       8.779   6.008  -4.126  1.00  0.73           C  
ATOM     75  CE2 TYR A   5      10.987   5.461  -4.879  1.00  0.73           C  
ATOM     76  CZ  TYR A   5       9.653   5.221  -4.908  1.00  0.73           C  
ATOM     77  OH  TYR A   5       9.179   4.217  -5.706  1.00  0.73           O  
ATOM     78  H   TYR A   5       9.725   8.108   0.002  1.00  0.73           H  
ATOM     79  HA  TYR A   5      12.282   7.029  -1.151  1.00  0.73           H  
ATOM     80 1HB  TYR A   5      10.467   9.103  -2.437  1.00  0.73           H  
ATOM     81 2HB  TYR A   5      12.076   8.681  -2.996  1.00  0.73           H  
ATOM     82  HD1 TYR A   5       8.631   7.609  -2.719  1.00  0.73           H  
ATOM     83  HD2 TYR A   5      12.518   6.639  -4.081  1.00  0.73           H  
ATOM     84  HE1 TYR A   5       7.711   5.838  -4.135  1.00  0.73           H  
ATOM     85  HE2 TYR A   5      11.669   4.858  -5.481  1.00  0.73           H  
ATOM     86  HH  TYR A   5       9.910   3.812  -6.181  1.00  0.73           H  
ATOM     87  N   GLU A   6      13.621   8.984  -0.549  1.00  0.72           N  
ATOM     88  CA  GLU A   6      14.452  10.069  -0.065  1.00  0.72           C  
ATOM     89  C   GLU A   6      15.279  10.586  -1.223  1.00  0.72           C  
ATOM     90  O   GLU A   6      16.021   9.824  -1.853  1.00  0.72           O  
ATOM     91  CB  GLU A   6      15.336   9.587   1.085  1.00  0.72           C  
ATOM     92  CG  GLU A   6      14.551   9.123   2.318  1.00  0.72           C  
ATOM     93  CD  GLU A   6      15.401   8.585   3.442  1.00  0.72           C  
ATOM     94  OE1 GLU A   6      16.554   8.311   3.233  1.00  0.72           O  
ATOM     95  OE2 GLU A   6      14.880   8.414   4.517  1.00  0.72           O  
ATOM     96  H   GLU A   6      14.060   8.166  -0.970  1.00  0.72           H  
ATOM     97  HA  GLU A   6      13.820  10.881   0.291  1.00  0.72           H  
ATOM     98 1HB  GLU A   6      15.953   8.759   0.740  1.00  0.72           H  
ATOM     99 2HB  GLU A   6      16.005  10.389   1.390  1.00  0.72           H  
ATOM    100 1HG  GLU A   6      13.971   9.955   2.686  1.00  0.72           H  
ATOM    101 2HG  GLU A   6      13.853   8.344   2.011  1.00  0.72           H  
ATOM    102  N   LEU A   7      15.130  11.874  -1.506  1.00  0.73           N  
ATOM    103  CA  LEU A   7      15.814  12.507  -2.626  1.00  0.73           C  
ATOM    104  C   LEU A   7      16.648  13.698  -2.196  1.00  0.73           C  
ATOM    105  O   LEU A   7      16.445  14.284  -1.126  1.00  0.73           O  
ATOM    106  CB  LEU A   7      14.832  12.969  -3.723  1.00  0.73           C  
ATOM    107  CG  LEU A   7      14.109  11.888  -4.523  1.00  0.73           C  
ATOM    108  CD1 LEU A   7      12.799  11.537  -3.870  1.00  0.73           C  
ATOM    109  CD2 LEU A   7      13.892  12.391  -5.906  1.00  0.73           C  
ATOM    110  H   LEU A   7      14.503  12.431  -0.921  1.00  0.73           H  
ATOM    111  HA  LEU A   7      16.487  11.778  -3.070  1.00  0.73           H  
ATOM    112 1HB  LEU A   7      14.080  13.571  -3.279  1.00  0.73           H  
ATOM    113 2HB  LEU A   7      15.385  13.587  -4.436  1.00  0.73           H  
ATOM    114  HG  LEU A   7      14.712  11.005  -4.556  1.00  0.73           H  
ATOM    115 1HD1 LEU A   7      12.293  10.765  -4.452  1.00  0.73           H  
ATOM    116 2HD1 LEU A   7      12.963  11.174  -2.858  1.00  0.73           H  
ATOM    117 3HD1 LEU A   7      12.188  12.429  -3.841  1.00  0.73           H  
ATOM    118 1HD2 LEU A   7      13.382  11.632  -6.485  1.00  0.73           H  
ATOM    119 2HD2 LEU A   7      13.293  13.283  -5.886  1.00  0.73           H  
ATOM    120 3HD2 LEU A   7      14.859  12.617  -6.354  1.00  0.73           H  
ATOM    121  N   GLU A   8      17.618  14.028  -3.034  1.00  0.74           N  
ATOM    122  CA  GLU A   8      18.468  15.191  -2.838  1.00  0.74           C  
ATOM    123  C   GLU A   8      18.415  16.104  -4.046  1.00  0.74           C  
ATOM    124  O   GLU A   8      18.614  15.661  -5.181  1.00  0.74           O  
ATOM    125  CB  GLU A   8      19.913  14.757  -2.599  1.00  0.74           C  
ATOM    126  CG  GLU A   8      20.891  15.873  -2.405  1.00  0.74           C  
ATOM    127  CD  GLU A   8      22.313  15.392  -2.154  1.00  0.74           C  
ATOM    128  OE1 GLU A   8      23.149  15.600  -3.007  1.00  0.74           O  
ATOM    129  OE2 GLU A   8      22.565  14.854  -1.094  1.00  0.74           O  
ATOM    130  H   GLU A   8      17.735  13.455  -3.869  1.00  0.74           H  
ATOM    131  HA  GLU A   8      18.108  15.752  -1.979  1.00  0.74           H  
ATOM    132 1HB  GLU A   8      19.962  14.160  -1.725  1.00  0.74           H  
ATOM    133 2HB  GLU A   8      20.252  14.147  -3.433  1.00  0.74           H  
ATOM    134 1HG  GLU A   8      20.881  16.507  -3.289  1.00  0.74           H  
ATOM    135 2HG  GLU A   8      20.555  16.466  -1.559  1.00  0.74           H  
ATOM    136  N   ILE A   9      18.130  17.378  -3.805  1.00  0.76           N  
ATOM    137  CA  ILE A   9      18.077  18.365  -4.864  1.00  0.76           C  
ATOM    138  C   ILE A   9      19.107  19.452  -4.585  1.00  0.76           C  
ATOM    139  O   ILE A   9      19.003  20.177  -3.597  1.00  0.76           O  
ATOM    140  CB  ILE A   9      16.663  18.966  -4.941  1.00  0.76           C  
ATOM    141  CG1 ILE A   9      15.630  17.819  -5.157  1.00  0.76           C  
ATOM    142  CG2 ILE A   9      16.607  19.995  -6.069  1.00  0.76           C  
ATOM    143  CD1 ILE A   9      15.041  17.219  -3.892  1.00  0.76           C  
ATOM    144  H   ILE A   9      17.931  17.687  -2.856  1.00  0.76           H  
ATOM    145  HA  ILE A   9      18.315  17.893  -5.812  1.00  0.76           H  
ATOM    146  HB  ILE A   9      16.423  19.450  -3.992  1.00  0.76           H  
ATOM    147 1HG1 ILE A   9      14.813  18.189  -5.732  1.00  0.76           H  
ATOM    148 2HG1 ILE A   9      16.119  17.032  -5.707  1.00  0.76           H  
ATOM    149 1HG2 ILE A   9      15.612  20.429  -6.125  1.00  0.76           H  
ATOM    150 2HG2 ILE A   9      17.336  20.784  -5.878  1.00  0.76           H  
ATOM    151 3HG2 ILE A   9      16.847  19.517  -7.005  1.00  0.76           H  
ATOM    152 1HD1 ILE A   9      14.342  16.432  -4.167  1.00  0.76           H  
ATOM    153 2HD1 ILE A   9      15.821  16.802  -3.264  1.00  0.76           H  
ATOM    154 3HD1 ILE A   9      14.517  17.991  -3.332  1.00  0.76           H  
ATOM    155  N   ASP A  10      20.151  19.518  -5.404  1.00  0.78           N  
ATOM    156  CA  ASP A  10      21.236  20.477  -5.165  1.00  0.78           C  
ATOM    157  C   ASP A  10      21.789  20.438  -3.732  1.00  0.78           C  
ATOM    158  O   ASP A  10      22.104  21.477  -3.153  1.00  0.78           O  
ATOM    159  CB  ASP A  10      20.787  21.899  -5.513  1.00  0.78           C  
ATOM    160  CG  ASP A  10      20.558  22.044  -6.991  1.00  0.78           C  
ATOM    161  OD1 ASP A  10      21.023  21.169  -7.698  1.00  0.78           O  
ATOM    162  OD2 ASP A  10      19.931  22.985  -7.416  1.00  0.78           O  
ATOM    163  H   ASP A  10      20.179  18.893  -6.213  1.00  0.78           H  
ATOM    164  HA  ASP A  10      22.055  20.219  -5.839  1.00  0.78           H  
ATOM    165 1HB  ASP A  10      19.869  22.147  -4.978  1.00  0.78           H  
ATOM    166 2HB  ASP A  10      21.552  22.610  -5.200  1.00  0.78           H  
ATOM    167  N   GLY A  11      21.922  19.240  -3.168  1.00  0.80           N  
ATOM    168  CA  GLY A  11      22.446  19.067  -1.813  1.00  0.80           C  
ATOM    169  C   GLY A  11      21.382  19.080  -0.700  1.00  0.80           C  
ATOM    170  O   GLY A  11      21.697  18.779   0.454  1.00  0.80           O  
ATOM    171  H   GLY A  11      21.654  18.420  -3.696  1.00  0.80           H  
ATOM    172 1HA  GLY A  11      22.999  18.128  -1.769  1.00  0.80           H  
ATOM    173 2HA  GLY A  11      23.171  19.854  -1.616  1.00  0.80           H  
ATOM    174  N   GLU A  12      20.130  19.406  -1.032  1.00  0.82           N  
ATOM    175  CA  GLU A  12      19.059  19.465  -0.036  1.00  0.82           C  
ATOM    176  C   GLU A  12      18.005  18.383  -0.237  1.00  0.82           C  
ATOM    177  O   GLU A  12      17.354  18.491  -1.274  1.00  0.82           O  
ATOM    178  CB  GLU A  12      18.379  20.835  -0.058  1.00  0.82           C  
ATOM    179  CG  GLU A  12      19.300  22.005   0.314  1.00  0.82           C  
ATOM    180  CD  GLU A  12      18.593  23.355   0.360  1.00  0.82           C  
ATOM    181  OE1 GLU A  12      17.405  23.401   0.137  1.00  0.82           O  
ATOM    182  OE2 GLU A  12      19.253  24.334   0.622  1.00  0.82           O  
ATOM    183  H   GLU A  12      19.908  19.661  -1.993  1.00  0.82           H  
ATOM    184  HA  GLU A  12      19.499  19.320   0.950  1.00  0.82           H  
ATOM    185 1HB  GLU A  12      17.986  21.025  -1.059  1.00  0.82           H  
ATOM    186 2HB  GLU A  12      17.537  20.839   0.632  1.00  0.82           H  
ATOM    187 1HG  GLU A  12      19.743  21.805   1.288  1.00  0.82           H  
ATOM    188 2HG  GLU A  12      20.108  22.052  -0.418  1.00  0.82           H  
ATOM    189  N   ARG A  13      17.361  18.123   0.899  1.00  0.82           N  
ATOM    190  CA  ARG A  13      16.829  16.781   1.060  1.00  0.82           C  
ATOM    191  C   ARG A  13      15.319  16.825   1.216  1.00  0.82           C  
ATOM    192  O   ARG A  13      14.779  17.731   1.858  1.00  0.82           O  
ATOM    193  CB  ARG A  13      17.432  16.091   2.278  1.00  0.82           C  
ATOM    194  CG  ARG A  13      18.938  15.891   2.235  1.00  0.82           C  
ATOM    195  CD  ARG A  13      19.243  14.818   1.305  1.00  0.82           C  
ATOM    196  NE  ARG A  13      20.664  14.544   1.147  1.00  0.82           N  
ATOM    197  CZ  ARG A  13      21.402  13.772   1.949  1.00  0.82           C  
ATOM    198  NH1 ARG A  13      20.889  13.214   3.027  1.00  0.82           N  
ATOM    199  NH2 ARG A  13      22.656  13.583   1.619  1.00  0.82           N  
ATOM    200  H   ARG A  13      16.657  18.811   1.125  1.00  0.82           H  
ATOM    201  HA  ARG A  13      17.074  16.203   0.175  1.00  0.82           H  
ATOM    202 1HB  ARG A  13      17.196  16.663   3.173  1.00  0.82           H  
ATOM    203 2HB  ARG A  13      16.973  15.107   2.390  1.00  0.82           H  
ATOM    204 1HG  ARG A  13      19.441  16.797   1.897  1.00  0.82           H  
ATOM    205 2HG  ARG A  13      19.306  15.614   3.223  1.00  0.82           H  
ATOM    206 1HD  ARG A  13      18.761  13.912   1.663  1.00  0.82           H  
ATOM    207 2HD  ARG A  13      18.838  15.074   0.330  1.00  0.82           H  
ATOM    208  HE  ARG A  13      21.148  14.905   0.315  1.00  0.82           H  
ATOM    209 1HH1 ARG A  13      19.919  13.370   3.263  1.00  0.82           H  
ATOM    210 2HH1 ARG A  13      21.466  12.633   3.617  1.00  0.82           H  
ATOM    211 1HH2 ARG A  13      22.989  14.028   0.749  1.00  0.82           H  
ATOM    212 2HH2 ARG A  13      23.259  13.007   2.182  1.00  0.82           H  
ATOM    213  N   VAL A  14      14.656  15.819   0.666  1.00  0.81           N  
ATOM    214  CA  VAL A  14      13.211  15.690   0.784  1.00  0.81           C  
ATOM    215  C   VAL A  14      12.817  14.240   0.988  1.00  0.81           C  
ATOM    216  O   VAL A  14      13.348  13.340   0.330  1.00  0.81           O  
ATOM    217  CB  VAL A  14      12.537  16.213  -0.500  1.00  0.81           C  
ATOM    218  CG1 VAL A  14      13.005  15.392  -1.649  1.00  0.81           C  
ATOM    219  CG2 VAL A  14      11.005  16.133  -0.400  1.00  0.81           C  
ATOM    220  H   VAL A  14      15.185  15.134   0.127  1.00  0.81           H  
ATOM    221  HA  VAL A  14      12.872  16.274   1.640  1.00  0.81           H  
ATOM    222  HB  VAL A  14      12.845  17.247  -0.669  1.00  0.81           H  
ATOM    223 1HG1 VAL A  14      12.563  15.753  -2.560  1.00  0.81           H  
ATOM    224 2HG1 VAL A  14      14.087  15.461  -1.714  1.00  0.81           H  
ATOM    225 3HG1 VAL A  14      12.712  14.357  -1.487  1.00  0.81           H  
ATOM    226 1HG2 VAL A  14      10.562  16.507  -1.318  1.00  0.81           H  
ATOM    227 2HG2 VAL A  14      10.689  15.106  -0.252  1.00  0.81           H  
ATOM    228 3HG2 VAL A  14      10.664  16.737   0.439  1.00  0.81           H  
ATOM    229  N   THR A  15      11.851  14.011   1.864  1.00  0.79           N  
ATOM    230  CA  THR A  15      11.350  12.664   2.065  1.00  0.79           C  
ATOM    231  C   THR A  15       9.889  12.610   1.671  1.00  0.79           C  
ATOM    232  O   THR A  15       9.099  13.469   2.070  1.00  0.79           O  
ATOM    233  CB  THR A  15      11.508  12.207   3.522  1.00  0.79           C  
ATOM    234  OG1 THR A  15      12.893  12.235   3.889  1.00  0.79           O  
ATOM    235  CG2 THR A  15      10.972  10.768   3.678  1.00  0.79           C  
ATOM    236  H   THR A  15      11.454  14.780   2.385  1.00  0.79           H  
ATOM    237  HA  THR A  15      11.898  11.978   1.426  1.00  0.79           H  
ATOM    238  HB  THR A  15      10.952  12.875   4.178  1.00  0.79           H  
ATOM    239  HG1 THR A  15      13.374  11.582   3.372  1.00  0.79           H  
ATOM    240 1HG2 THR A  15      11.093  10.445   4.709  1.00  0.79           H  
ATOM    241 2HG2 THR A  15       9.917  10.729   3.414  1.00  0.79           H  
ATOM    242 3HG2 THR A  15      11.530  10.099   3.021  1.00  0.79           H  
ATOM    243  N   LEU A  16       9.534  11.611   0.877  1.00  0.78           N  
ATOM    244  CA  LEU A  16       8.161  11.457   0.451  1.00  0.78           C  
ATOM    245  C   LEU A  16       7.626  10.106   0.891  1.00  0.78           C  
ATOM    246  O   LEU A  16       8.318   9.094   0.781  1.00  0.78           O  
ATOM    247  CB  LEU A  16       8.089  11.525  -1.076  1.00  0.78           C  
ATOM    248  CG  LEU A  16       8.595  12.799  -1.741  1.00  0.78           C  
ATOM    249  CD1 LEU A  16      10.101  12.697  -1.938  1.00  0.78           C  
ATOM    250  CD2 LEU A  16       7.916  12.958  -3.075  1.00  0.78           C  
ATOM    251  H   LEU A  16      10.245  10.950   0.575  1.00  0.78           H  
ATOM    252  HA  LEU A  16       7.551  12.243   0.893  1.00  0.78           H  
ATOM    253 1HB  LEU A  16       8.664  10.693  -1.482  1.00  0.78           H  
ATOM    254 2HB  LEU A  16       7.048  11.394  -1.371  1.00  0.78           H  
ATOM    255  HG  LEU A  16       8.383  13.662  -1.107  1.00  0.78           H  
ATOM    256 1HD1 LEU A  16      10.464  13.601  -2.424  1.00  0.78           H  
ATOM    257 2HD1 LEU A  16      10.614  12.573  -0.996  1.00  0.78           H  
ATOM    258 3HD1 LEU A  16      10.303  11.837  -2.563  1.00  0.78           H  
ATOM    259 1HD2 LEU A  16       8.280  13.857  -3.548  1.00  0.78           H  
ATOM    260 2HD2 LEU A  16       8.140  12.098  -3.707  1.00  0.78           H  
ATOM    261 3HD2 LEU A  16       6.839  13.031  -2.933  1.00  0.78           H  
ATOM    262  N   VAL A  17       6.381  10.078   1.346  1.00  0.78           N  
ATOM    263  CA  VAL A  17       5.738   8.825   1.733  1.00  0.78           C  
ATOM    264  C   VAL A  17       4.428   8.703   0.970  1.00  0.78           C  
ATOM    265  O   VAL A  17       3.575   9.589   1.060  1.00  0.78           O  
ATOM    266  CB  VAL A  17       5.497   8.784   3.251  1.00  0.78           C  
ATOM    267  CG1 VAL A  17       4.822   7.488   3.608  1.00  0.78           C  
ATOM    268  CG2 VAL A  17       6.831   8.933   3.992  1.00  0.78           C  
ATOM    269  H   VAL A  17       5.862  10.942   1.422  1.00  0.78           H  
ATOM    270  HA  VAL A  17       6.379   7.989   1.458  1.00  0.78           H  
ATOM    271  HB  VAL A  17       4.826   9.595   3.535  1.00  0.78           H  
ATOM    272 1HG1 VAL A  17       4.636   7.454   4.679  1.00  0.78           H  
ATOM    273 2HG1 VAL A  17       3.874   7.410   3.073  1.00  0.78           H  
ATOM    274 3HG1 VAL A  17       5.462   6.669   3.326  1.00  0.78           H  
ATOM    275 1HG2 VAL A  17       6.655   8.900   5.066  1.00  0.78           H  
ATOM    276 2HG2 VAL A  17       7.487   8.124   3.710  1.00  0.78           H  
ATOM    277 3HG2 VAL A  17       7.296   9.881   3.736  1.00  0.78           H  
ATOM    278  N   LEU A  18       4.277   7.631   0.195  1.00  0.80           N  
ATOM    279  CA  LEU A  18       3.101   7.509  -0.649  1.00  0.80           C  
ATOM    280  C   LEU A  18       2.352   6.172  -0.500  1.00  0.80           C  
ATOM    281  O   LEU A  18       2.952   5.095  -0.465  1.00  0.80           O  
ATOM    282  CB  LEU A  18       3.582   7.637  -2.101  1.00  0.80           C  
ATOM    283  CG  LEU A  18       4.505   8.846  -2.436  1.00  0.80           C  
ATOM    284  CD1 LEU A  18       5.975   8.420  -2.218  1.00  0.80           C  
ATOM    285  CD2 LEU A  18       4.309   9.265  -3.861  1.00  0.80           C  
ATOM    286  H   LEU A  18       5.012   6.929   0.161  1.00  0.80           H  
ATOM    287  HA  LEU A  18       2.414   8.318  -0.409  1.00  0.80           H  
ATOM    288 1HB  LEU A  18       4.164   6.754  -2.327  1.00  0.80           H  
ATOM    289 2HB  LEU A  18       2.714   7.668  -2.763  1.00  0.80           H  
ATOM    290  HG  LEU A  18       4.281   9.682  -1.774  1.00  0.80           H  
ATOM    291 1HD1 LEU A  18       6.634   9.251  -2.451  1.00  0.80           H  
ATOM    292 2HD1 LEU A  18       6.142   8.113  -1.195  1.00  0.80           H  
ATOM    293 3HD1 LEU A  18       6.202   7.585  -2.877  1.00  0.80           H  
ATOM    294 1HD2 LEU A  18       4.968  10.105  -4.089  1.00  0.80           H  
ATOM    295 2HD2 LEU A  18       4.544   8.429  -4.521  1.00  0.80           H  
ATOM    296 3HD2 LEU A  18       3.276   9.567  -3.997  1.00  0.80           H  
ATOM    297  N   ASN A  19       1.023   6.214  -0.505  1.00  0.83           N  
ATOM    298  CA  ASN A  19       0.248   4.964  -0.452  1.00  0.83           C  
ATOM    299  C   ASN A  19      -0.040   4.476  -1.869  1.00  0.83           C  
ATOM    300  O   ASN A  19      -1.079   4.777  -2.462  1.00  0.83           O  
ATOM    301  CB  ASN A  19      -0.991   5.133   0.392  1.00  0.83           C  
ATOM    302  CG  ASN A  19      -0.626   5.349   1.850  1.00  0.83           C  
ATOM    303  OD1 ASN A  19       0.293   4.700   2.382  1.00  0.83           O  
ATOM    304  ND2 ASN A  19      -1.325   6.248   2.500  1.00  0.83           N  
ATOM    305  H   ASN A  19       0.543   7.104  -0.540  1.00  0.83           H  
ATOM    306  HA  ASN A  19       0.856   4.194   0.024  1.00  0.83           H  
ATOM    307 1HB  ASN A  19      -1.572   5.983   0.035  1.00  0.83           H  
ATOM    308 2HB  ASN A  19      -1.614   4.242   0.308  1.00  0.83           H  
ATOM    309 1HD2 ASN A  19      -1.130   6.434   3.465  1.00  0.83           H  
ATOM    310 2HD2 ASN A  19      -2.057   6.748   2.035  1.00  0.83           H  
ATOM    311  N   VAL A  20       0.952   3.793  -2.415  1.00  0.88           N  
ATOM    312  CA  VAL A  20       1.005   3.433  -3.827  1.00  0.88           C  
ATOM    313  C   VAL A  20       1.783   2.121  -4.102  1.00  0.88           C  
ATOM    314  O   VAL A  20       2.665   1.770  -3.321  1.00  0.88           O  
ATOM    315  CB  VAL A  20       1.672   4.627  -4.506  1.00  0.88           C  
ATOM    316  CG1 VAL A  20       3.066   4.731  -4.003  1.00  0.88           C  
ATOM    317  CG2 VAL A  20       1.679   4.473  -5.895  1.00  0.88           C  
ATOM    318  H   VAL A  20       1.746   3.603  -1.806  1.00  0.88           H  
ATOM    319  HA  VAL A  20      -0.016   3.321  -4.195  1.00  0.88           H  
ATOM    320  HB  VAL A  20       1.136   5.537  -4.244  1.00  0.88           H  
ATOM    321 1HG1 VAL A  20       3.573   5.576  -4.461  1.00  0.88           H  
ATOM    322 2HG1 VAL A  20       3.053   4.844  -2.940  1.00  0.88           H  
ATOM    323 3HG1 VAL A  20       3.567   3.817  -4.247  1.00  0.88           H  
ATOM    324 1HG2 VAL A  20       2.147   5.296  -6.369  1.00  0.88           H  
ATOM    325 2HG2 VAL A  20       2.230   3.603  -6.112  1.00  0.88           H  
ATOM    326 3HG2 VAL A  20       0.654   4.380  -6.256  1.00  0.88           H  
ATOM    327  N   SER A  21       1.445   1.366  -5.174  1.00  0.93           N  
ATOM    328  CA  SER A  21       2.229   0.160  -5.488  1.00  0.93           C  
ATOM    329  C   SER A  21       3.612   0.588  -5.985  1.00  0.93           C  
ATOM    330  O   SER A  21       3.720   1.700  -6.474  1.00  0.93           O  
ATOM    331  CB  SER A  21       1.541  -0.638  -6.590  1.00  0.93           C  
ATOM    332  OG  SER A  21       1.546   0.084  -7.813  1.00  0.93           O  
ATOM    333  H   SER A  21       0.692   1.650  -5.820  1.00  0.93           H  
ATOM    334  HA  SER A  21       2.302  -0.437  -4.584  1.00  0.93           H  
ATOM    335 1HB  SER A  21       2.031  -1.589  -6.730  1.00  0.93           H  
ATOM    336 2HB  SER A  21       0.512  -0.842  -6.299  1.00  0.93           H  
ATOM    337  HG  SER A  21       0.846   0.776  -7.697  1.00  0.93           H  
ATOM    338  N   PRO A  22       4.671  -0.247  -5.922  1.00  0.98           N  
ATOM    339  CA  PRO A  22       6.004   0.016  -6.467  1.00  0.98           C  
ATOM    340  C   PRO A  22       6.016   0.461  -7.941  1.00  0.98           C  
ATOM    341  O   PRO A  22       6.867   1.254  -8.353  1.00  0.98           O  
ATOM    342  CB  PRO A  22       6.684  -1.347  -6.299  1.00  0.98           C  
ATOM    343  CG  PRO A  22       6.009  -1.946  -5.098  1.00  0.98           C  
ATOM    344  CD  PRO A  22       4.567  -1.542  -5.228  1.00  0.98           C  
ATOM    345  HA  PRO A  22       6.500   0.764  -5.834  1.00  0.98           H  
ATOM    346 1HB  PRO A  22       6.557  -1.948  -7.212  1.00  0.98           H  
ATOM    347 2HB  PRO A  22       7.766  -1.209  -6.154  1.00  0.98           H  
ATOM    348 1HG  PRO A  22       6.153  -3.037  -5.075  1.00  0.98           H  
ATOM    349 2HG  PRO A  22       6.462  -1.546  -4.189  1.00  0.98           H  
ATOM    350 1HD  PRO A  22       4.021  -2.277  -5.824  1.00  0.98           H  
ATOM    351 2HD  PRO A  22       4.167  -1.428  -4.240  1.00  0.98           H  
ATOM    352  N   GLU A  23       5.074  -0.034  -8.752  1.00  1.03           N  
ATOM    353  CA  GLU A  23       5.062   0.376 -10.155  1.00  1.03           C  
ATOM    354  C   GLU A  23       4.549   1.796 -10.243  1.00  1.03           C  
ATOM    355  O   GLU A  23       5.153   2.668 -10.884  1.00  1.03           O  
ATOM    356  CB  GLU A  23       4.177  -0.537 -11.009  1.00  1.03           C  
ATOM    357  CG  GLU A  23       4.198  -0.191 -12.504  1.00  1.03           C  
ATOM    358  CD  GLU A  23       3.352  -1.107 -13.365  1.00  1.03           C  
ATOM    359  OE1 GLU A  23       2.694  -1.967 -12.833  1.00  1.03           O  
ATOM    360  OE2 GLU A  23       3.393  -0.952 -14.567  1.00  1.03           O  
ATOM    361  H   GLU A  23       4.380  -0.683  -8.411  1.00  1.03           H  
ATOM    362  HA  GLU A  23       6.081   0.349 -10.543  1.00  1.03           H  
ATOM    363 1HB  GLU A  23       4.500  -1.571 -10.894  1.00  1.03           H  
ATOM    364 2HB  GLU A  23       3.145  -0.473 -10.660  1.00  1.03           H  
ATOM    365 1HG  GLU A  23       3.834   0.832 -12.625  1.00  1.03           H  
ATOM    366 2HG  GLU A  23       5.228  -0.219 -12.856  1.00  1.03           H  
ATOM    367  N   GLU A  24       3.428   2.035  -9.574  1.00  1.06           N  
ATOM    368  CA  GLU A  24       2.839   3.353  -9.589  1.00  1.06           C  
ATOM    369  C   GLU A  24       3.792   4.338  -8.918  1.00  1.06           C  
ATOM    370  O   GLU A  24       3.906   5.491  -9.329  1.00  1.06           O  
ATOM    371  CB  GLU A  24       1.504   3.314  -8.884  1.00  1.06           C  
ATOM    372  CG  GLU A  24       0.376   2.602  -9.557  1.00  1.06           C  
ATOM    373  CD  GLU A  24      -0.780   2.422  -8.568  1.00  1.06           C  
ATOM    374  OE1 GLU A  24      -0.521   1.952  -7.450  1.00  1.06           O  
ATOM    375  OE2 GLU A  24      -1.892   2.743  -8.911  1.00  1.06           O  
ATOM    376  H   GLU A  24       2.972   1.295  -9.029  1.00  1.06           H  
ATOM    377  HA  GLU A  24       2.691   3.659 -10.621  1.00  1.06           H  
ATOM    378 1HB  GLU A  24       1.634   2.763  -7.980  1.00  1.06           H  
ATOM    379 2HB  GLU A  24       1.181   4.323  -8.647  1.00  1.06           H  
ATOM    380 1HG  GLU A  24       0.037   3.184 -10.413  1.00  1.06           H  
ATOM    381 2HG  GLU A  24       0.721   1.631  -9.914  1.00  1.06           H  
ATOM    382  N   ALA A  25       4.487   3.869  -7.883  1.00  1.08           N  
ATOM    383  CA  ALA A  25       5.417   4.683  -7.138  1.00  1.08           C  
ATOM    384  C   ALA A  25       6.508   5.203  -8.036  1.00  1.08           C  
ATOM    385  O   ALA A  25       6.862   6.380  -7.980  1.00  1.08           O  
ATOM    386  CB  ALA A  25       6.046   3.860  -6.052  1.00  1.08           C  
ATOM    387  H   ALA A  25       4.339   2.916  -7.583  1.00  1.08           H  
ATOM    388  HA  ALA A  25       4.870   5.524  -6.712  1.00  1.08           H  
ATOM    389 1HB  ALA A  25       6.710   4.469  -5.498  1.00  1.08           H  
ATOM    390 2HB  ALA A  25       5.307   3.463  -5.406  1.00  1.08           H  
ATOM    391 3HB  ALA A  25       6.592   3.046  -6.498  1.00  1.08           H  
ATOM    392  N   ALA A  26       7.017   4.333  -8.914  1.00  1.08           N  
ATOM    393  CA  ALA A  26       8.058   4.734  -9.839  1.00  1.08           C  
ATOM    394  C   ALA A  26       7.564   5.851 -10.744  1.00  1.08           C  
ATOM    395  O   ALA A  26       8.297   6.802 -11.038  1.00  1.08           O  
ATOM    396  CB  ALA A  26       8.489   3.536 -10.671  1.00  1.08           C  
ATOM    397  H   ALA A  26       6.708   3.358  -8.908  1.00  1.08           H  
ATOM    398  HA  ALA A  26       8.904   5.104  -9.264  1.00  1.08           H  
ATOM    399 1HB  ALA A  26       9.283   3.831 -11.353  1.00  1.08           H  
ATOM    400 2HB  ALA A  26       8.848   2.749 -10.007  1.00  1.08           H  
ATOM    401 3HB  ALA A  26       7.638   3.166 -11.241  1.00  1.08           H  
ATOM    402  N   ARG A  27       6.298   5.761 -11.158  1.00  1.07           N  
ATOM    403  CA  ARG A  27       5.722   6.776 -12.032  1.00  1.07           C  
ATOM    404  C   ARG A  27       5.602   8.105 -11.281  1.00  1.07           C  
ATOM    405  O   ARG A  27       5.863   9.184 -11.839  1.00  1.07           O  
ATOM    406  CB  ARG A  27       4.342   6.334 -12.495  1.00  1.07           C  
ATOM    407  CG  ARG A  27       4.328   5.128 -13.422  1.00  1.07           C  
ATOM    408  CD  ARG A  27       2.934   4.681 -13.706  1.00  1.07           C  
ATOM    409  NE  ARG A  27       2.895   3.454 -14.485  1.00  1.07           N  
ATOM    410  CZ  ARG A  27       1.816   2.650 -14.585  1.00  1.07           C  
ATOM    411  NH1 ARG A  27       0.702   2.960 -13.954  1.00  1.07           N  
ATOM    412  NH2 ARG A  27       1.877   1.549 -15.308  1.00  1.07           N  
ATOM    413  H   ARG A  27       5.745   4.942 -10.888  1.00  1.07           H  
ATOM    414  HA  ARG A  27       6.373   6.908 -12.895  1.00  1.07           H  
ATOM    415 1HB  ARG A  27       3.719   6.103 -11.647  1.00  1.07           H  
ATOM    416 2HB  ARG A  27       3.866   7.157 -13.025  1.00  1.07           H  
ATOM    417 1HG  ARG A  27       4.816   5.379 -14.361  1.00  1.07           H  
ATOM    418 2HG  ARG A  27       4.860   4.303 -12.940  1.00  1.07           H  
ATOM    419 1HD  ARG A  27       2.412   4.505 -12.772  1.00  1.07           H  
ATOM    420 2HD  ARG A  27       2.415   5.456 -14.267  1.00  1.07           H  
ATOM    421  HE  ARG A  27       3.735   3.180 -14.979  1.00  1.07           H  
ATOM    422 1HH1 ARG A  27       0.656   3.799 -13.393  1.00  1.07           H  
ATOM    423 2HH1 ARG A  27      -0.102   2.353 -14.025  1.00  1.07           H  
ATOM    424 1HH2 ARG A  27       2.738   1.300 -15.785  1.00  1.07           H  
ATOM    425 2HH2 ARG A  27       1.079   0.937 -15.372  1.00  1.07           H  
ATOM    426  N   LEU A  28       5.215   8.026  -9.999  1.00  1.04           N  
ATOM    427  CA  LEU A  28       5.044   9.228  -9.194  1.00  1.04           C  
ATOM    428  C   LEU A  28       6.375   9.906  -8.912  1.00  1.04           C  
ATOM    429  O   LEU A  28       6.472  11.134  -8.964  1.00  1.04           O  
ATOM    430  CB  LEU A  28       4.347   8.902  -7.872  1.00  1.04           C  
ATOM    431  CG  LEU A  28       2.896   8.456  -7.999  1.00  1.04           C  
ATOM    432  CD1 LEU A  28       2.387   8.064  -6.649  1.00  1.04           C  
ATOM    433  CD2 LEU A  28       2.071   9.564  -8.602  1.00  1.04           C  
ATOM    434  H   LEU A  28       5.002   7.110  -9.600  1.00  1.04           H  
ATOM    435  HA  LEU A  28       4.417   9.923  -9.749  1.00  1.04           H  
ATOM    436 1HB  LEU A  28       4.897   8.097  -7.384  1.00  1.04           H  
ATOM    437 2HB  LEU A  28       4.380   9.779  -7.229  1.00  1.04           H  
ATOM    438  HG  LEU A  28       2.849   7.584  -8.639  1.00  1.04           H  
ATOM    439 1HD1 LEU A  28       1.358   7.715  -6.730  1.00  1.04           H  
ATOM    440 2HD1 LEU A  28       3.014   7.283  -6.249  1.00  1.04           H  
ATOM    441 3HD1 LEU A  28       2.421   8.922  -6.002  1.00  1.04           H  
ATOM    442 1HD2 LEU A  28       1.036   9.233  -8.697  1.00  1.04           H  
ATOM    443 2HD2 LEU A  28       2.114  10.443  -7.959  1.00  1.04           H  
ATOM    444 3HD2 LEU A  28       2.465   9.814  -9.588  1.00  1.04           H  
ATOM    445  N   VAL A  29       7.413   9.116  -8.658  1.00  1.00           N  
ATOM    446  CA  VAL A  29       8.724   9.686  -8.399  1.00  1.00           C  
ATOM    447  C   VAL A  29       9.286  10.298  -9.651  1.00  1.00           C  
ATOM    448  O   VAL A  29       9.860  11.384  -9.607  1.00  1.00           O  
ATOM    449  CB  VAL A  29       9.684   8.668  -7.818  1.00  1.00           C  
ATOM    450  CG1 VAL A  29      11.108   9.253  -7.723  1.00  1.00           C  
ATOM    451  CG2 VAL A  29       9.215   8.344  -6.489  1.00  1.00           C  
ATOM    452  H   VAL A  29       7.281   8.105  -8.613  1.00  1.00           H  
ATOM    453  HA  VAL A  29       8.607  10.471  -7.655  1.00  1.00           H  
ATOM    454  HB  VAL A  29       9.709   7.773  -8.447  1.00  1.00           H  
ATOM    455 1HG1 VAL A  29      11.779   8.514  -7.284  1.00  1.00           H  
ATOM    456 2HG1 VAL A  29      11.456   9.514  -8.725  1.00  1.00           H  
ATOM    457 3HG1 VAL A  29      11.097  10.147  -7.098  1.00  1.00           H  
ATOM    458 1HG2 VAL A  29       9.892   7.652  -6.106  1.00  1.00           H  
ATOM    459 2HG2 VAL A  29       9.201   9.237  -5.866  1.00  1.00           H  
ATOM    460 3HG2 VAL A  29       8.215   7.917  -6.535  1.00  1.00           H  
ATOM    461  N   ALA A  30       9.140   9.617 -10.784  1.00  0.96           N  
ATOM    462  CA  ALA A  30       9.625  10.195 -12.018  1.00  0.96           C  
ATOM    463  C   ALA A  30       8.934  11.538 -12.270  1.00  0.96           C  
ATOM    464  O   ALA A  30       9.585  12.508 -12.671  1.00  0.96           O  
ATOM    465  CB  ALA A  30       9.371   9.240 -13.167  1.00  0.96           C  
ATOM    466  H   ALA A  30       8.693   8.699 -10.797  1.00  0.96           H  
ATOM    467  HA  ALA A  30      10.696  10.373 -11.918  1.00  0.96           H  
ATOM    468 1HB  ALA A  30       9.748   9.670 -14.092  1.00  0.96           H  
ATOM    469 2HB  ALA A  30       9.876   8.294 -12.970  1.00  0.96           H  
ATOM    470 3HB  ALA A  30       8.298   9.065 -13.256  1.00  0.96           H  
ATOM    471  N   SER A  31       7.624  11.613 -11.970  1.00  0.92           N  
ATOM    472  CA  SER A  31       6.868  12.848 -12.134  1.00  0.92           C  
ATOM    473  C   SER A  31       7.381  13.921 -11.162  1.00  0.92           C  
ATOM    474  O   SER A  31       7.538  15.091 -11.539  1.00  0.92           O  
ATOM    475  CB  SER A  31       5.391  12.576 -11.908  1.00  0.92           C  
ATOM    476  OG  SER A  31       4.885  11.703 -12.889  1.00  0.92           O  
ATOM    477  H   SER A  31       7.124  10.778 -11.663  1.00  0.92           H  
ATOM    478  HA  SER A  31       7.007  13.207 -13.152  1.00  0.92           H  
ATOM    479 1HB  SER A  31       5.243  12.144 -10.925  1.00  0.92           H  
ATOM    480 2HB  SER A  31       4.845  13.515 -11.937  1.00  0.92           H  
ATOM    481  HG  SER A  31       5.291  10.825 -12.696  1.00  0.92           H  
ATOM    482  N   PHE A  32       7.670  13.526  -9.913  1.00  0.89           N  
ATOM    483  CA  PHE A  32       8.213  14.447  -8.917  1.00  0.89           C  
ATOM    484  C   PHE A  32       9.526  15.026  -9.405  1.00  0.89           C  
ATOM    485  O   PHE A  32       9.706  16.243  -9.420  1.00  0.89           O  
ATOM    486  CB  PHE A  32       8.417  13.753  -7.562  1.00  0.89           C  
ATOM    487  CG  PHE A  32       9.109  14.602  -6.502  1.00  0.89           C  
ATOM    488  CD1 PHE A  32       8.425  15.601  -5.827  1.00  0.89           C  
ATOM    489  CD2 PHE A  32      10.447  14.379  -6.168  1.00  0.89           C  
ATOM    490  CE1 PHE A  32       9.056  16.361  -4.854  1.00  0.89           C  
ATOM    491  CE2 PHE A  32      11.072  15.141  -5.194  1.00  0.89           C  
ATOM    492  CZ  PHE A  32      10.373  16.129  -4.543  1.00  0.89           C  
ATOM    493  H   PHE A  32       7.488  12.560  -9.642  1.00  0.89           H  
ATOM    494  HA  PHE A  32       7.506  15.266  -8.780  1.00  0.89           H  
ATOM    495 1HB  PHE A  32       7.453  13.432  -7.172  1.00  0.89           H  
ATOM    496 2HB  PHE A  32       9.012  12.861  -7.710  1.00  0.89           H  
ATOM    497  HD1 PHE A  32       7.379  15.785  -6.070  1.00  0.89           H  
ATOM    498  HD2 PHE A  32      10.996  13.592  -6.688  1.00  0.89           H  
ATOM    499  HE1 PHE A  32       8.505  17.144  -4.335  1.00  0.89           H  
ATOM    500  HE2 PHE A  32      12.112  14.966  -4.939  1.00  0.89           H  
ATOM    501  HZ  PHE A  32      10.859  16.732  -3.781  1.00  0.89           H  
ATOM    502  N   MET A  33      10.447  14.156  -9.820  1.00  0.88           N  
ATOM    503  CA  MET A  33      11.744  14.611 -10.290  1.00  0.88           C  
ATOM    504  C   MET A  33      11.583  15.549 -11.480  1.00  0.88           C  
ATOM    505  O   MET A  33      12.229  16.600 -11.547  1.00  0.88           O  
ATOM    506  CB  MET A  33      12.612  13.420 -10.685  1.00  0.88           C  
ATOM    507  CG  MET A  33      13.103  12.525  -9.536  1.00  0.88           C  
ATOM    508  SD  MET A  33      14.076  11.135 -10.161  1.00  0.88           S  
ATOM    509  CE  MET A  33      14.766  10.373  -8.696  1.00  0.88           C  
ATOM    510  H   MET A  33      10.237  13.160  -9.802  1.00  0.88           H  
ATOM    511  HA  MET A  33      12.231  15.162  -9.487  1.00  0.88           H  
ATOM    512 1HB  MET A  33      12.041  12.783 -11.365  1.00  0.88           H  
ATOM    513 2HB  MET A  33      13.486  13.776 -11.230  1.00  0.88           H  
ATOM    514 1HG  MET A  33      13.703  13.084  -8.847  1.00  0.88           H  
ATOM    515 2HG  MET A  33      12.243  12.132  -8.995  1.00  0.88           H  
ATOM    516 1HE  MET A  33      15.375   9.520  -8.992  1.00  0.88           H  
ATOM    517 2HE  MET A  33      15.392  11.093  -8.168  1.00  0.88           H  
ATOM    518 3HE  MET A  33      13.968  10.032  -8.046  1.00  0.88           H  
ATOM    519  N   ALA A  34      10.700  15.192 -12.422  1.00  0.87           N  
ATOM    520  CA  ALA A  34      10.466  16.037 -13.585  1.00  0.87           C  
ATOM    521  C   ALA A  34       9.946  17.406 -13.166  1.00  0.87           C  
ATOM    522  O   ALA A  34      10.358  18.426 -13.729  1.00  0.87           O  
ATOM    523  CB  ALA A  34       9.474  15.375 -14.524  1.00  0.87           C  
ATOM    524  H   ALA A  34      10.195  14.308 -12.347  1.00  0.87           H  
ATOM    525  HA  ALA A  34      11.415  16.175 -14.100  1.00  0.87           H  
ATOM    526 1HB  ALA A  34       9.322  16.003 -15.399  1.00  0.87           H  
ATOM    527 2HB  ALA A  34       9.861  14.403 -14.832  1.00  0.87           H  
ATOM    528 3HB  ALA A  34       8.527  15.237 -14.006  1.00  0.87           H  
ATOM    529  N   THR A  35       9.069  17.433 -12.155  1.00  0.87           N  
ATOM    530  CA  THR A  35       8.507  18.677 -11.662  1.00  0.87           C  
ATOM    531  C   THR A  35       9.594  19.520 -11.030  1.00  0.87           C  
ATOM    532  O   THR A  35       9.692  20.714 -11.310  1.00  0.87           O  
ATOM    533  CB  THR A  35       7.392  18.431 -10.638  1.00  0.87           C  
ATOM    534  OG1 THR A  35       6.332  17.680 -11.259  1.00  0.87           O  
ATOM    535  CG2 THR A  35       6.864  19.765 -10.129  1.00  0.87           C  
ATOM    536  H   THR A  35       8.752  16.558 -11.740  1.00  0.87           H  
ATOM    537  HA  THR A  35       8.090  19.228 -12.502  1.00  0.87           H  
ATOM    538  HB  THR A  35       7.784  17.858  -9.802  1.00  0.87           H  
ATOM    539  HG1 THR A  35       6.681  16.788 -11.504  1.00  0.87           H  
ATOM    540 1HG2 THR A  35       6.075  19.592  -9.400  1.00  0.87           H  
ATOM    541 2HG2 THR A  35       7.677  20.322  -9.656  1.00  0.87           H  
ATOM    542 3HG2 THR A  35       6.468  20.346 -10.960  1.00  0.87           H  
ATOM    543  N   VAL A  36      10.449  18.898 -10.216  1.00  0.89           N  
ATOM    544  CA  VAL A  36      11.512  19.647  -9.570  1.00  0.89           C  
ATOM    545  C   VAL A  36      12.411  20.274 -10.606  1.00  0.89           C  
ATOM    546  O   VAL A  36      12.744  21.454 -10.518  1.00  0.89           O  
ATOM    547  CB  VAL A  36      12.394  18.747  -8.688  1.00  0.89           C  
ATOM    548  CG1 VAL A  36      13.608  19.544  -8.252  1.00  0.89           C  
ATOM    549  CG2 VAL A  36      11.625  18.256  -7.460  1.00  0.89           C  
ATOM    550  H   VAL A  36      10.326  17.903 -10.025  1.00  0.89           H  
ATOM    551  HA  VAL A  36      11.065  20.434  -8.959  1.00  0.89           H  
ATOM    552  HB  VAL A  36      12.734  17.894  -9.277  1.00  0.89           H  
ATOM    553 1HG1 VAL A  36      14.237  18.921  -7.668  1.00  0.89           H  
ATOM    554 2HG1 VAL A  36      14.161  19.889  -9.127  1.00  0.89           H  
ATOM    555 3HG1 VAL A  36      13.288  20.400  -7.663  1.00  0.89           H  
ATOM    556 1HG2 VAL A  36      12.274  17.625  -6.856  1.00  0.89           H  
ATOM    557 2HG2 VAL A  36      11.296  19.111  -6.871  1.00  0.89           H  
ATOM    558 3HG2 VAL A  36      10.758  17.685  -7.772  1.00  0.89           H  
ATOM    559  N   LYS A  37      12.791  19.498 -11.612  1.00  0.90           N  
ATOM    560  CA  LYS A  37      13.648  20.042 -12.639  1.00  0.90           C  
ATOM    561  C   LYS A  37      12.932  21.156 -13.401  1.00  0.90           C  
ATOM    562  O   LYS A  37      13.529  22.172 -13.717  1.00  0.90           O  
ATOM    563  CB  LYS A  37      14.104  18.928 -13.571  1.00  0.90           C  
ATOM    564  CG  LYS A  37      15.093  17.952 -12.918  1.00  0.90           C  
ATOM    565  CD  LYS A  37      15.481  16.843 -13.875  1.00  0.90           C  
ATOM    566  CE  LYS A  37      16.428  15.850 -13.224  1.00  0.90           C  
ATOM    567  NZ  LYS A  37      16.797  14.744 -14.164  1.00  0.90           N  
ATOM    568  H   LYS A  37      12.494  18.522 -11.653  1.00  0.90           H  
ATOM    569  HA  LYS A  37      14.529  20.477 -12.164  1.00  0.90           H  
ATOM    570 1HB  LYS A  37      13.230  18.356 -13.901  1.00  0.90           H  
ATOM    571 2HB  LYS A  37      14.574  19.359 -14.454  1.00  0.90           H  
ATOM    572 1HG  LYS A  37      15.992  18.495 -12.605  1.00  0.90           H  
ATOM    573 2HG  LYS A  37      14.630  17.512 -12.033  1.00  0.90           H  
ATOM    574 1HD  LYS A  37      14.579  16.316 -14.195  1.00  0.90           H  
ATOM    575 2HD  LYS A  37      15.964  17.272 -14.751  1.00  0.90           H  
ATOM    576 1HE  LYS A  37      17.333  16.369 -12.907  1.00  0.90           H  
ATOM    577 2HE  LYS A  37      15.942  15.419 -12.350  1.00  0.90           H  
ATOM    578 1HZ  LYS A  37      17.423  14.100 -13.697  1.00  0.90           H  
ATOM    579 2HZ  LYS A  37      15.961  14.253 -14.450  1.00  0.90           H  
ATOM    580 3HZ  LYS A  37      17.256  15.129 -14.979  1.00  0.90           H  
ATOM    581  N   ALA A  38      11.638  21.011 -13.673  1.00  0.92           N  
ATOM    582  CA  ALA A  38      10.931  22.082 -14.366  1.00  0.92           C  
ATOM    583  C   ALA A  38      10.929  23.376 -13.545  1.00  0.92           C  
ATOM    584  O   ALA A  38      11.120  24.468 -14.088  1.00  0.92           O  
ATOM    585  CB  ALA A  38       9.501  21.659 -14.650  1.00  0.92           C  
ATOM    586  H   ALA A  38      11.144  20.153 -13.430  1.00  0.92           H  
ATOM    587  HA  ALA A  38      11.448  22.275 -15.306  1.00  0.92           H  
ATOM    588 1HB  ALA A  38       8.987  22.451 -15.188  1.00  0.92           H  
ATOM    589 2HB  ALA A  38       9.506  20.748 -15.249  1.00  0.92           H  
ATOM    590 3HB  ALA A  38       8.989  21.467 -13.708  1.00  0.92           H  
ATOM    591  N   GLU A  39      10.724  23.249 -12.228  1.00  0.92           N  
ATOM    592  CA  GLU A  39      10.707  24.398 -11.324  1.00  0.92           C  
ATOM    593  C   GLU A  39      12.088  25.031 -11.171  1.00  0.92           C  
ATOM    594  O   GLU A  39      12.213  26.257 -11.074  1.00  0.92           O  
ATOM    595  CB  GLU A  39      10.169  23.994  -9.944  1.00  0.92           C  
ATOM    596  CG  GLU A  39       8.673  23.643  -9.905  1.00  0.92           C  
ATOM    597  CD  GLU A  39       8.193  23.178  -8.534  1.00  0.92           C  
ATOM    598  OE1 GLU A  39       9.002  23.016  -7.649  1.00  0.92           O  
ATOM    599  OE2 GLU A  39       7.009  22.985  -8.383  1.00  0.92           O  
ATOM    600  H   GLU A  39      10.554  22.318 -11.845  1.00  0.92           H  
ATOM    601  HA  GLU A  39      10.041  25.149 -11.744  1.00  0.92           H  
ATOM    602 1HB  GLU A  39      10.713  23.115  -9.597  1.00  0.92           H  
ATOM    603 2HB  GLU A  39      10.351  24.798  -9.233  1.00  0.92           H  
ATOM    604 1HG  GLU A  39       8.103  24.523 -10.196  1.00  0.92           H  
ATOM    605 2HG  GLU A  39       8.477  22.864 -10.638  1.00  0.92           H  
ATOM    606  N   TYR A  40      13.119  24.187 -11.151  1.00  0.91           N  
ATOM    607  CA  TYR A  40      14.492  24.615 -10.964  1.00  0.91           C  
ATOM    608  C   TYR A  40      15.410  23.998 -12.035  1.00  0.91           C  
ATOM    609  O   TYR A  40      16.199  23.124 -11.693  1.00  0.91           O  
ATOM    610  CB  TYR A  40      14.956  24.159  -9.579  1.00  0.91           C  
ATOM    611  CG  TYR A  40      14.030  24.577  -8.475  1.00  0.91           C  
ATOM    612  CD1 TYR A  40      13.159  23.634  -7.958  1.00  0.91           C  
ATOM    613  CD2 TYR A  40      14.017  25.872  -7.991  1.00  0.91           C  
ATOM    614  CE1 TYR A  40      12.274  23.972  -6.966  1.00  0.91           C  
ATOM    615  CE2 TYR A  40      13.127  26.219  -6.990  1.00  0.91           C  
ATOM    616  CZ  TYR A  40      12.255  25.272  -6.480  1.00  0.91           C  
ATOM    617  OH  TYR A  40      11.362  25.613  -5.491  1.00  0.91           O  
ATOM    618  H   TYR A  40      12.932  23.188 -11.225  1.00  0.91           H  
ATOM    619  HA  TYR A  40      14.541  25.699 -11.025  1.00  0.91           H  
ATOM    620 1HB  TYR A  40      15.024  23.069  -9.567  1.00  0.91           H  
ATOM    621 2HB  TYR A  40      15.948  24.558  -9.369  1.00  0.91           H  
ATOM    622  HD1 TYR A  40      13.168  22.622  -8.349  1.00  0.91           H  
ATOM    623  HD2 TYR A  40      14.699  26.616  -8.401  1.00  0.91           H  
ATOM    624  HE1 TYR A  40      11.583  23.224  -6.571  1.00  0.91           H  
ATOM    625  HE2 TYR A  40      13.109  27.239  -6.607  1.00  0.91           H  
ATOM    626  HH  TYR A  40      10.768  24.871  -5.330  1.00  0.91           H  
ATOM    627  N   PRO A  41      15.388  24.469 -13.302  1.00  0.89           N  
ATOM    628  CA  PRO A  41      16.017  23.873 -14.493  1.00  0.89           C  
ATOM    629  C   PRO A  41      17.478  23.443 -14.372  1.00  0.89           C  
ATOM    630  O   PRO A  41      17.908  22.519 -15.063  1.00  0.89           O  
ATOM    631  CB  PRO A  41      15.896  25.013 -15.508  1.00  0.89           C  
ATOM    632  CG  PRO A  41      14.656  25.753 -15.091  1.00  0.89           C  
ATOM    633  CD  PRO A  41      14.681  25.735 -13.592  1.00  0.89           C  
ATOM    634  HA  PRO A  41      15.416  23.023 -14.832  1.00  0.89           H  
ATOM    635 1HB  PRO A  41      16.803  25.635 -15.485  1.00  0.89           H  
ATOM    636 2HB  PRO A  41      15.820  24.595 -16.521  1.00  0.89           H  
ATOM    637 1HG  PRO A  41      14.650  26.769 -15.506  1.00  0.89           H  
ATOM    638 2HG  PRO A  41      13.758  25.242 -15.483  1.00  0.89           H  
ATOM    639 1HD  PRO A  41      15.226  26.595 -13.188  1.00  0.89           H  
ATOM    640 2HD  PRO A  41      13.649  25.706 -13.266  1.00  0.89           H  
ATOM    641  N   GLU A  42      18.253  24.118 -13.537  1.00  0.85           N  
ATOM    642  CA  GLU A  42      19.663  23.783 -13.389  1.00  0.85           C  
ATOM    643  C   GLU A  42      19.930  22.748 -12.290  1.00  0.85           C  
ATOM    644  O   GLU A  42      21.072  22.322 -12.104  1.00  0.85           O  
ATOM    645  CB  GLU A  42      20.461  25.057 -13.099  1.00  0.85           C  
ATOM    646  CG  GLU A  42      20.444  26.076 -14.239  1.00  0.85           C  
ATOM    647  CD  GLU A  42      21.211  27.346 -13.925  1.00  0.85           C  
ATOM    648  OE1 GLU A  42      21.741  27.452 -12.844  1.00  0.85           O  
ATOM    649  OE2 GLU A  42      21.264  28.206 -14.773  1.00  0.85           O  
ATOM    650  H   GLU A  42      17.865  24.866 -12.984  1.00  0.85           H  
ATOM    651  HA  GLU A  42      20.013  23.364 -14.332  1.00  0.85           H  
ATOM    652 1HB  GLU A  42      20.060  25.538 -12.208  1.00  0.85           H  
ATOM    653 2HB  GLU A  42      21.499  24.797 -12.894  1.00  0.85           H  
ATOM    654 1HG  GLU A  42      20.874  25.615 -15.127  1.00  0.85           H  
ATOM    655 2HG  GLU A  42      19.408  26.330 -14.463  1.00  0.85           H  
ATOM    656  N   ALA A  43      18.891  22.382 -11.542  1.00  0.82           N  
ATOM    657  CA  ALA A  43      19.036  21.488 -10.397  1.00  0.82           C  
ATOM    658  C   ALA A  43      19.478  20.089 -10.747  1.00  0.82           C  
ATOM    659  O   ALA A  43      19.016  19.481 -11.719  1.00  0.82           O  
ATOM    660  CB  ALA A  43      17.723  21.363  -9.640  1.00  0.82           C  
ATOM    661  H   ALA A  43      17.966  22.735 -11.758  1.00  0.82           H  
ATOM    662  HA  ALA A  43      19.786  21.922  -9.739  1.00  0.82           H  
ATOM    663 1HB  ALA A  43      17.886  20.730  -8.772  1.00  0.82           H  
ATOM    664 2HB  ALA A  43      17.403  22.349  -9.317  1.00  0.82           H  
ATOM    665 3HB  ALA A  43      16.964  20.923 -10.284  1.00  0.82           H  
ATOM    666  N   GLU A  44      20.299  19.542  -9.869  1.00  0.78           N  
ATOM    667  CA  GLU A  44      20.683  18.144  -9.947  1.00  0.78           C  
ATOM    668  C   GLU A  44      19.821  17.382  -8.954  1.00  0.78           C  
ATOM    669  O   GLU A  44      19.817  17.692  -7.759  1.00  0.78           O  
ATOM    670  CB  GLU A  44      22.168  17.941  -9.643  1.00  0.78           C  
ATOM    671  CG  GLU A  44      22.633  16.486  -9.753  1.00  0.78           C  
ATOM    672  CD  GLU A  44      24.109  16.299  -9.482  1.00  0.78           C  
ATOM    673  OE1 GLU A  44      24.793  17.270  -9.280  1.00  0.78           O  
ATOM    674  OE2 GLU A  44      24.554  15.167  -9.478  1.00  0.78           O  
ATOM    675  H   GLU A  44      20.651  20.137  -9.111  1.00  0.78           H  
ATOM    676  HA  GLU A  44      20.475  17.768 -10.948  1.00  0.78           H  
ATOM    677 1HB  GLU A  44      22.765  18.542 -10.329  1.00  0.78           H  
ATOM    678 2HB  GLU A  44      22.380  18.290  -8.630  1.00  0.78           H  
ATOM    679 1HG  GLU A  44      22.068  15.885  -9.038  1.00  0.78           H  
ATOM    680 2HG  GLU A  44      22.401  16.119 -10.750  1.00  0.78           H  
ATOM    681  N   VAL A  45      19.071  16.404  -9.445  1.00  0.75           N  
ATOM    682  CA  VAL A  45      18.173  15.654  -8.578  1.00  0.75           C  
ATOM    683  C   VAL A  45      18.589  14.194  -8.529  1.00  0.75           C  
ATOM    684  O   VAL A  45      18.735  13.545  -9.567  1.00  0.75           O  
ATOM    685  CB  VAL A  45      16.721  15.771  -9.077  1.00  0.75           C  
ATOM    686  CG1 VAL A  45      15.787  14.974  -8.173  1.00  0.75           C  
ATOM    687  CG2 VAL A  45      16.311  17.244  -9.132  1.00  0.75           C  
ATOM    688  H   VAL A  45      19.119  16.189 -10.428  1.00  0.75           H  
ATOM    689  HA  VAL A  45      18.226  16.064  -7.572  1.00  0.75           H  
ATOM    690  HB  VAL A  45      16.651  15.343 -10.068  1.00  0.75           H  
ATOM    691 1HG1 VAL A  45      14.774  15.066  -8.546  1.00  0.75           H  
ATOM    692 2HG1 VAL A  45      16.086  13.926  -8.170  1.00  0.75           H  
ATOM    693 3HG1 VAL A  45      15.833  15.359  -7.164  1.00  0.75           H  
ATOM    694 1HG2 VAL A  45      15.289  17.322  -9.497  1.00  0.75           H  
ATOM    695 2HG2 VAL A  45      16.376  17.654  -8.142  1.00  0.75           H  
ATOM    696 3HG2 VAL A  45      16.974  17.794  -9.803  1.00  0.75           H  
ATOM    697  N   ARG A  46      18.774  13.683  -7.318  1.00  0.74           N  
ATOM    698  CA  ARG A  46      19.205  12.309  -7.117  1.00  0.74           C  
ATOM    699  C   ARG A  46      18.264  11.551  -6.192  1.00  0.74           C  
ATOM    700  O   ARG A  46      17.689  12.130  -5.268  1.00  0.74           O  
ATOM    701  CB  ARG A  46      20.580  12.292  -6.457  1.00  0.74           C  
ATOM    702  CG  ARG A  46      21.721  12.947  -7.226  1.00  0.74           C  
ATOM    703  CD  ARG A  46      22.983  12.904  -6.419  1.00  0.74           C  
ATOM    704  NE  ARG A  46      24.106  13.557  -7.079  1.00  0.74           N  
ATOM    705  CZ  ARG A  46      25.338  13.670  -6.556  1.00  0.74           C  
ATOM    706  NH1 ARG A  46      25.613  13.177  -5.365  1.00  0.74           N  
ATOM    707  NH2 ARG A  46      26.266  14.289  -7.259  1.00  0.74           N  
ATOM    708  H   ARG A  46      18.648  14.296  -6.511  1.00  0.74           H  
ATOM    709  HA  ARG A  46      19.243  11.802  -8.081  1.00  0.74           H  
ATOM    710 1HB  ARG A  46      20.514  12.797  -5.493  1.00  0.74           H  
ATOM    711 2HB  ARG A  46      20.867  11.259  -6.256  1.00  0.74           H  
ATOM    712 1HG  ARG A  46      21.884  12.428  -8.170  1.00  0.74           H  
ATOM    713 2HG  ARG A  46      21.480  13.995  -7.422  1.00  0.74           H  
ATOM    714 1HD  ARG A  46      22.812  13.411  -5.464  1.00  0.74           H  
ATOM    715 2HD  ARG A  46      23.256  11.868  -6.232  1.00  0.74           H  
ATOM    716  HE  ARG A  46      23.970  13.979  -8.009  1.00  0.74           H  
ATOM    717 1HH1 ARG A  46      24.890  12.714  -4.832  1.00  0.74           H  
ATOM    718 2HH1 ARG A  46      26.540  13.274  -4.982  1.00  0.74           H  
ATOM    719 1HH2 ARG A  46      26.003  14.669  -8.184  1.00  0.74           H  
ATOM    720 2HH2 ARG A  46      27.199  14.397  -6.901  1.00  0.74           H  
ATOM    721  N   LEU A  47      18.161  10.239  -6.398  1.00  0.74           N  
ATOM    722  CA  LEU A  47      17.439   9.387  -5.455  1.00  0.74           C  
ATOM    723  C   LEU A  47      18.465   8.767  -4.526  1.00  0.74           C  
ATOM    724  O   LEU A  47      19.444   8.176  -4.983  1.00  0.74           O  
ATOM    725  CB  LEU A  47      16.611   8.295  -6.145  1.00  0.74           C  
ATOM    726  CG  LEU A  47      15.890   7.337  -5.179  1.00  0.74           C  
ATOM    727  CD1 LEU A  47      14.876   8.116  -4.395  1.00  0.74           C  
ATOM    728  CD2 LEU A  47      15.217   6.215  -5.952  1.00  0.74           C  
ATOM    729  H   LEU A  47      18.620   9.820  -7.195  1.00  0.74           H  
ATOM    730  HA  LEU A  47      16.769   9.997  -4.855  1.00  0.74           H  
ATOM    731 1HB  LEU A  47      15.854   8.765  -6.739  1.00  0.74           H  
ATOM    732 2HB  LEU A  47      17.259   7.708  -6.794  1.00  0.74           H  
ATOM    733  HG  LEU A  47      16.616   6.921  -4.478  1.00  0.74           H  
ATOM    734 1HD1 LEU A  47      14.396   7.470  -3.682  1.00  0.74           H  
ATOM    735 2HD1 LEU A  47      15.377   8.891  -3.878  1.00  0.74           H  
ATOM    736 3HD1 LEU A  47      14.136   8.549  -5.067  1.00  0.74           H  
ATOM    737 1HD2 LEU A  47      14.716   5.550  -5.258  1.00  0.74           H  
ATOM    738 2HD2 LEU A  47      14.487   6.636  -6.644  1.00  0.74           H  
ATOM    739 3HD2 LEU A  47      15.968   5.657  -6.510  1.00  0.74           H  
ATOM    740  N   LEU A  48      18.274   8.965  -3.234  1.00  0.76           N  
ATOM    741  CA  LEU A  48      19.204   8.496  -2.227  1.00  0.76           C  
ATOM    742  C   LEU A  48      18.806   7.124  -1.719  1.00  0.76           C  
ATOM    743  O   LEU A  48      19.646   6.248  -1.499  1.00  0.76           O  
ATOM    744  CB  LEU A  48      19.127   9.444  -1.049  1.00  0.76           C  
ATOM    745  CG  LEU A  48      19.413  10.867  -1.348  1.00  0.76           C  
ATOM    746  CD1 LEU A  48      19.108  11.639  -0.132  1.00  0.76           C  
ATOM    747  CD2 LEU A  48      20.852  11.040  -1.788  1.00  0.76           C  
ATOM    748  H   LEU A  48      17.443   9.458  -2.920  1.00  0.76           H  
ATOM    749  HA  LEU A  48      20.208   8.458  -2.648  1.00  0.76           H  
ATOM    750 1HB  LEU A  48      18.136   9.385  -0.612  1.00  0.76           H  
ATOM    751 2HB  LEU A  48      19.842   9.114  -0.297  1.00  0.76           H  
ATOM    752  HG  LEU A  48      18.753  11.215  -2.143  1.00  0.76           H  
ATOM    753 1HD1 LEU A  48      19.277  12.654  -0.336  1.00  0.76           H  
ATOM    754 2HD1 LEU A  48      18.059  11.492   0.137  1.00  0.76           H  
ATOM    755 3HD1 LEU A  48      19.744  11.311   0.684  1.00  0.76           H  
ATOM    756 1HD2 LEU A  48      21.054  12.087  -1.998  1.00  0.76           H  
ATOM    757 2HD2 LEU A  48      21.517  10.699  -0.995  1.00  0.76           H  
ATOM    758 3HD2 LEU A  48      21.025  10.450  -2.688  1.00  0.76           H  
ATOM    759  N   ARG A  49      17.503   6.949  -1.516  1.00  0.78           N  
ATOM    760  CA  ARG A  49      16.999   5.712  -0.934  1.00  0.78           C  
ATOM    761  C   ARG A  49      15.531   5.475  -1.246  1.00  0.78           C  
ATOM    762  O   ARG A  49      14.732   6.411  -1.362  1.00  0.78           O  
ATOM    763  CB  ARG A  49      17.189   5.709   0.587  1.00  0.78           C  
ATOM    764  CG  ARG A  49      16.902   4.373   1.300  1.00  0.78           C  
ATOM    765  CD  ARG A  49      17.278   4.421   2.749  1.00  0.78           C  
ATOM    766  NE  ARG A  49      16.374   5.264   3.525  1.00  0.78           N  
ATOM    767  CZ  ARG A  49      15.270   4.792   4.168  1.00  0.78           C  
ATOM    768  NH1 ARG A  49      14.986   3.505   4.128  1.00  0.78           N  
ATOM    769  NH2 ARG A  49      14.472   5.607   4.832  1.00  0.78           N  
ATOM    770  H   ARG A  49      16.876   7.726  -1.716  1.00  0.78           H  
ATOM    771  HA  ARG A  49      17.572   4.884  -1.351  1.00  0.78           H  
ATOM    772 1HB  ARG A  49      18.212   5.994   0.829  1.00  0.78           H  
ATOM    773 2HB  ARG A  49      16.534   6.456   1.036  1.00  0.78           H  
ATOM    774 1HG  ARG A  49      15.836   4.153   1.260  1.00  0.78           H  
ATOM    775 2HG  ARG A  49      17.460   3.570   0.819  1.00  0.78           H  
ATOM    776 1HD  ARG A  49      17.245   3.416   3.164  1.00  0.78           H  
ATOM    777 2HD  ARG A  49      18.286   4.824   2.848  1.00  0.78           H  
ATOM    778  HE  ARG A  49      16.560   6.285   3.559  1.00  0.78           H  
ATOM    779 1HH1 ARG A  49      15.577   2.866   3.622  1.00  0.78           H  
ATOM    780 2HH1 ARG A  49      14.140   3.150   4.597  1.00  0.78           H  
ATOM    781 1HH2 ARG A  49      14.676   6.614   4.862  1.00  0.78           H  
ATOM    782 2HH2 ARG A  49      13.657   5.248   5.303  1.00  0.78           H  
ATOM    783  N   THR A  50      15.169   4.204  -1.347  1.00  0.82           N  
ATOM    784  CA  THR A  50      13.774   3.827  -1.501  1.00  0.82           C  
ATOM    785  C   THR A  50      13.453   2.590  -0.671  1.00  0.82           C  
ATOM    786  O   THR A  50      14.278   1.679  -0.554  1.00  0.82           O  
ATOM    787  CB  THR A  50      13.434   3.581  -2.979  1.00  0.82           C  
ATOM    788  OG1 THR A  50      12.067   3.177  -3.089  1.00  0.82           O  
ATOM    789  CG2 THR A  50      14.331   2.541  -3.578  1.00  0.82           C  
ATOM    790  H   THR A  50      15.869   3.479  -1.284  1.00  0.82           H  
ATOM    791  HA  THR A  50      13.159   4.643  -1.145  1.00  0.82           H  
ATOM    792  HB  THR A  50      13.563   4.508  -3.516  1.00  0.82           H  
ATOM    793  HG1 THR A  50      11.539   3.706  -2.476  1.00  0.82           H  
ATOM    794 1HG2 THR A  50      14.071   2.399  -4.626  1.00  0.82           H  
ATOM    795 2HG2 THR A  50      15.367   2.868  -3.501  1.00  0.82           H  
ATOM    796 3HG2 THR A  50      14.204   1.601  -3.041  1.00  0.82           H  
ATOM    797  N   GLU A  51      12.230   2.559  -0.132  1.00  0.88           N  
ATOM    798  CA  GLU A  51      11.749   1.449   0.687  1.00  0.88           C  
ATOM    799  C   GLU A  51      10.259   1.166   0.497  1.00  0.88           C  
ATOM    800  O   GLU A  51       9.440   2.083   0.436  1.00  0.88           O  
ATOM    801  CB  GLU A  51      12.023   1.770   2.161  1.00  0.88           C  
ATOM    802  CG  GLU A  51      11.680   0.671   3.159  1.00  0.88           C  
ATOM    803  CD  GLU A  51      12.065   1.057   4.574  1.00  0.88           C  
ATOM    804  OE1 GLU A  51      12.378   2.214   4.786  1.00  0.88           O  
ATOM    805  OE2 GLU A  51      12.067   0.204   5.428  1.00  0.88           O  
ATOM    806  H   GLU A  51      11.642   3.381  -0.259  1.00  0.88           H  
ATOM    807  HA  GLU A  51      12.302   0.552   0.406  1.00  0.88           H  
ATOM    808 1HB  GLU A  51      13.078   2.012   2.283  1.00  0.88           H  
ATOM    809 2HB  GLU A  51      11.455   2.656   2.443  1.00  0.88           H  
ATOM    810 1HG  GLU A  51      10.605   0.483   3.128  1.00  0.88           H  
ATOM    811 2HG  GLU A  51      12.192  -0.246   2.876  1.00  0.88           H  
ATOM    812  N   VAL A  52       9.903  -0.114   0.410  1.00  0.96           N  
ATOM    813  CA  VAL A  52       8.497  -0.492   0.267  1.00  0.96           C  
ATOM    814  C   VAL A  52       8.022  -1.287   1.479  1.00  0.96           C  
ATOM    815  O   VAL A  52       8.623  -2.301   1.839  1.00  0.96           O  
ATOM    816  CB  VAL A  52       8.289  -1.349  -0.997  1.00  0.96           C  
ATOM    817  CG1 VAL A  52       6.824  -1.745  -1.103  1.00  0.96           C  
ATOM    818  CG2 VAL A  52       8.748  -0.581  -2.237  1.00  0.96           C  
ATOM    819  H   VAL A  52      10.612  -0.833   0.458  1.00  0.96           H  
ATOM    820  HA  VAL A  52       7.889   0.409   0.190  1.00  0.96           H  
ATOM    821  HB  VAL A  52       8.870  -2.267  -0.905  1.00  0.96           H  
ATOM    822 1HG1 VAL A  52       6.673  -2.366  -1.979  1.00  0.96           H  
ATOM    823 2HG1 VAL A  52       6.524  -2.301  -0.215  1.00  0.96           H  
ATOM    824 3HG1 VAL A  52       6.222  -0.854  -1.185  1.00  0.96           H  
ATOM    825 1HG2 VAL A  52       8.608  -1.199  -3.120  1.00  0.96           H  
ATOM    826 2HG2 VAL A  52       8.178   0.319  -2.341  1.00  0.96           H  
ATOM    827 3HG2 VAL A  52       9.803  -0.328  -2.141  1.00  0.96           H  
ATOM    828  N   LEU A  53       6.951  -0.815   2.104  1.00  1.06           N  
ATOM    829  CA  LEU A  53       6.386  -1.463   3.271  1.00  1.06           C  
ATOM    830  C   LEU A  53       5.041  -2.109   2.949  1.00  1.06           C  
ATOM    831  O   LEU A  53       4.211  -1.513   2.255  1.00  1.06           O  
ATOM    832  CB  LEU A  53       6.192  -0.428   4.375  1.00  1.06           C  
ATOM    833  CG  LEU A  53       7.439   0.349   4.777  1.00  1.06           C  
ATOM    834  CD1 LEU A  53       7.062   1.363   5.836  1.00  1.06           C  
ATOM    835  CD2 LEU A  53       8.500  -0.604   5.272  1.00  1.06           C  
ATOM    836  H   LEU A  53       6.511   0.031   1.760  1.00  1.06           H  
ATOM    837  HA  LEU A  53       7.071  -2.238   3.612  1.00  1.06           H  
ATOM    838 1HB  LEU A  53       5.453   0.295   4.036  1.00  1.06           H  
ATOM    839 2HB  LEU A  53       5.802  -0.929   5.260  1.00  1.06           H  
ATOM    840  HG  LEU A  53       7.823   0.891   3.910  1.00  1.06           H  
ATOM    841 1HD1 LEU A  53       7.946   1.937   6.117  1.00  1.06           H  
ATOM    842 2HD1 LEU A  53       6.299   2.035   5.443  1.00  1.06           H  
ATOM    843 3HD1 LEU A  53       6.670   0.846   6.711  1.00  1.06           H  
ATOM    844 1HD2 LEU A  53       9.393  -0.041   5.553  1.00  1.06           H  
ATOM    845 2HD2 LEU A  53       8.127  -1.148   6.139  1.00  1.06           H  
ATOM    846 3HD2 LEU A  53       8.756  -1.312   4.483  1.00  1.06           H  
ATOM    847  N   GLU A  54       4.801  -3.274   3.539  1.00  1.18           N  
ATOM    848  CA  GLU A  54       3.556  -4.033   3.407  1.00  1.18           C  
ATOM    849  C   GLU A  54       3.729  -5.338   4.167  1.00  1.18           C  
ATOM    850  O   GLU A  54       3.028  -5.577   5.150  1.00  1.18           O  
ATOM    851  OXT GLU A  54       4.820  -5.894   4.058  1.00  1.18           O  
ATOM    852  CB  GLU A  54       3.214  -4.350   1.933  1.00  1.18           C  
ATOM    853  CG  GLU A  54       1.891  -5.144   1.712  1.00  1.18           C  
ATOM    854  CD  GLU A  54       0.606  -4.360   2.009  1.00  1.18           C  
ATOM    855  OE1 GLU A  54       0.349  -3.371   1.330  1.00  1.18           O  
ATOM    856  OE2 GLU A  54      -0.117  -4.745   2.892  1.00  1.18           O  
ATOM    857  H   GLU A  54       5.541  -3.677   4.099  1.00  1.18           H  
ATOM    858  HA  GLU A  54       2.740  -3.469   3.859  1.00  1.18           H  
ATOM    859 1HB  GLU A  54       3.125  -3.446   1.355  1.00  1.18           H  
ATOM    860 2HB  GLU A  54       4.025  -4.929   1.494  1.00  1.18           H  
ATOM    861 1HG  GLU A  54       1.860  -5.469   0.672  1.00  1.18           H  
ATOM    862 2HG  GLU A  54       1.912  -6.036   2.336  1.00  1.18           H  
TER     863
ENDMDL

REMARK ID 611177 MODEL 5 1
PFRMAT TS
TARGET 1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       1.216  -2.120   0.838  1.00  0.94           N  
ATOM      2  CA  THR A   1       2.484  -1.454   0.581  1.00  0.94           C  
ATOM      3  C   THR A   1       2.352   0.057   0.549  1.00  0.94           C  
ATOM      4  O   THR A   1       1.514   0.603  -0.170  1.00  0.94           O  
ATOM      5  CB  THR A   1       3.109  -1.910  -0.755  1.00  0.94           C  
ATOM      6  OG1 THR A   1       3.335  -3.322  -0.716  1.00  0.94           O  
ATOM      7  CG2 THR A   1       4.456  -1.197  -0.949  1.00  0.94           C  
ATOM      8 1H   THR A   1       0.725  -2.286  -0.026  1.00  0.94           H  
ATOM      9 2H   THR A   1       1.457  -3.009   1.275  1.00  0.94           H  
ATOM     10 3H   THR A   1       0.652  -1.571   1.466  1.00  0.94           H  
ATOM     11  HA  THR A   1       3.175  -1.710   1.386  1.00  0.94           H  
ATOM     12  HB  THR A   1       2.450  -1.668  -1.589  1.00  0.94           H  
ATOM     13  HG1 THR A   1       3.360  -3.603   0.229  1.00  0.94           H  
ATOM     14 1HG2 THR A   1       4.919  -1.508  -1.859  1.00  0.94           H  
ATOM     15 2HG2 THR A   1       4.291  -0.130  -0.981  1.00  0.94           H  
ATOM     16 3HG2 THR A   1       5.108  -1.440  -0.119  1.00  0.94           H  
ATOM     17  N   THR A   2       3.176   0.722   1.342  1.00  0.88           N  
ATOM     18  CA  THR A   2       3.273   2.178   1.338  1.00  0.88           C  
ATOM     19  C   THR A   2       4.699   2.500   0.981  1.00  0.88           C  
ATOM     20  O   THR A   2       5.606   1.914   1.562  1.00  0.88           O  
ATOM     21  CB  THR A   2       2.918   2.808   2.690  1.00  0.88           C  
ATOM     22  OG1 THR A   2       1.556   2.507   3.030  1.00  0.88           O  
ATOM     23  CG2 THR A   2       3.121   4.311   2.635  1.00  0.88           C  
ATOM     24  H   THR A   2       3.815   0.201   1.928  1.00  0.88           H  
ATOM     25  HA  THR A   2       2.629   2.590   0.566  1.00  0.88           H  
ATOM     26  HB  THR A   2       3.555   2.390   3.449  1.00  0.88           H  
ATOM     27  HG1 THR A   2       0.962   3.173   2.616  1.00  0.88           H  
ATOM     28 1HG2 THR A   2       2.870   4.744   3.599  1.00  0.88           H  
ATOM     29 2HG2 THR A   2       4.158   4.532   2.398  1.00  0.88           H  
ATOM     30 3HG2 THR A   2       2.476   4.737   1.866  1.00  0.88           H  
ATOM     31  N   VAL A   3       4.901   3.400   0.030  1.00  0.82           N  
ATOM     32  CA  VAL A   3       6.255   3.675  -0.382  1.00  0.82           C  
ATOM     33  C   VAL A   3       6.608   5.123  -0.078  1.00  0.82           C  
ATOM     34  O   VAL A   3       5.828   6.045  -0.334  1.00  0.82           O  
ATOM     35  CB  VAL A   3       6.444   3.388  -1.876  1.00  0.82           C  
ATOM     36  CG1 VAL A   3       7.905   3.590  -2.232  1.00  0.82           C  
ATOM     37  CG2 VAL A   3       5.938   1.975  -2.229  1.00  0.82           C  
ATOM     38  H   VAL A   3       4.111   3.862  -0.410  1.00  0.82           H  
ATOM     39  HA  VAL A   3       6.922   3.039   0.177  1.00  0.82           H  
ATOM     40  HB  VAL A   3       5.873   4.117  -2.454  1.00  0.82           H  
ATOM     41 1HG1 VAL A   3       8.047   3.411  -3.291  1.00  0.82           H  
ATOM     42 2HG1 VAL A   3       8.216   4.587  -1.984  1.00  0.82           H  
ATOM     43 3HG1 VAL A   3       8.510   2.893  -1.669  1.00  0.82           H  
ATOM     44 1HG2 VAL A   3       6.068   1.791  -3.293  1.00  0.82           H  
ATOM     45 2HG2 VAL A   3       6.484   1.234  -1.666  1.00  0.82           H  
ATOM     46 3HG2 VAL A   3       4.878   1.904  -1.984  1.00  0.82           H  
ATOM     47  N   ILE A   4       7.775   5.303   0.516  1.00  0.77           N  
ATOM     48  CA  ILE A   4       8.263   6.602   0.913  1.00  0.77           C  
ATOM     49  C   ILE A   4       9.478   7.001   0.106  1.00  0.77           C  
ATOM     50  O   ILE A   4      10.433   6.229  -0.034  1.00  0.77           O  
ATOM     51  CB  ILE A   4       8.613   6.613   2.406  1.00  0.77           C  
ATOM     52  CG1 ILE A   4       7.375   6.222   3.175  1.00  0.77           C  
ATOM     53  CG2 ILE A   4       9.102   8.001   2.817  1.00  0.77           C  
ATOM     54  CD1 ILE A   4       7.258   4.736   3.411  1.00  0.77           C  
ATOM     55  H   ILE A   4       8.349   4.488   0.694  1.00  0.77           H  
ATOM     56  HA  ILE A   4       7.483   7.331   0.740  1.00  0.77           H  
ATOM     57  HB  ILE A   4       9.383   5.870   2.613  1.00  0.77           H  
ATOM     58 1HG1 ILE A   4       7.362   6.736   4.133  1.00  0.77           H  
ATOM     59 2HG1 ILE A   4       6.516   6.533   2.603  1.00  0.77           H  
ATOM     60 1HG2 ILE A   4       9.333   8.008   3.879  1.00  0.77           H  
ATOM     61 2HG2 ILE A   4       9.996   8.259   2.252  1.00  0.77           H  
ATOM     62 3HG2 ILE A   4       8.324   8.734   2.608  1.00  0.77           H  
ATOM     63 1HD1 ILE A   4       6.335   4.546   3.940  1.00  0.77           H  
ATOM     64 2HD1 ILE A   4       7.247   4.189   2.476  1.00  0.77           H  
ATOM     65 3HD1 ILE A   4       8.106   4.392   4.005  1.00  0.77           H  
ATOM     66  N   TYR A   5       9.418   8.200  -0.465  1.00  0.74           N  
ATOM     67  CA  TYR A   5      10.526   8.706  -1.252  1.00  0.74           C  
ATOM     68  C   TYR A   5      11.047  10.006  -0.705  1.00  0.74           C  
ATOM     69  O   TYR A   5      10.282  10.891  -0.316  1.00  0.74           O  
ATOM     70  CB  TYR A   5      10.107   8.963  -2.692  1.00  0.74           C  
ATOM     71  CG  TYR A   5       9.724   7.777  -3.439  1.00  0.74           C  
ATOM     72  CD1 TYR A   5       8.444   7.300  -3.369  1.00  0.74           C  
ATOM     73  CD2 TYR A   5      10.654   7.168  -4.236  1.00  0.74           C  
ATOM     74  CE1 TYR A   5       8.116   6.206  -4.106  1.00  0.74           C  
ATOM     75  CE2 TYR A   5      10.344   6.077  -4.969  1.00  0.74           C  
ATOM     76  CZ  TYR A   5       9.094   5.580  -4.919  1.00  0.74           C  
ATOM     77  OH  TYR A   5       8.805   4.476  -5.663  1.00  0.74           O  
ATOM     78  H   TYR A   5       8.588   8.772  -0.315  1.00  0.74           H  
ATOM     79  HA  TYR A   5      11.335   7.982  -1.231  1.00  0.74           H  
ATOM     80 1HB  TYR A   5       9.272   9.662  -2.710  1.00  0.74           H  
ATOM     81 2HB  TYR A   5      10.934   9.434  -3.217  1.00  0.74           H  
ATOM     82  HD1 TYR A   5       7.696   7.789  -2.737  1.00  0.74           H  
ATOM     83  HD2 TYR A   5      11.632   7.555  -4.285  1.00  0.74           H  
ATOM     84  HE1 TYR A   5       7.109   5.837  -4.044  1.00  0.74           H  
ATOM     85  HE2 TYR A   5      11.099   5.604  -5.598  1.00  0.74           H  
ATOM     86  HH  TYR A   5       9.593   4.193  -6.134  1.00  0.74           H  
ATOM     87  N   GLU A   6      12.359  10.153  -0.757  1.00  0.72           N  
ATOM     88  CA  GLU A   6      12.986  11.404  -0.378  1.00  0.72           C  
ATOM     89  C   GLU A   6      13.776  11.932  -1.557  1.00  0.72           C  
ATOM     90  O   GLU A   6      14.658  11.240  -2.091  1.00  0.72           O  
ATOM     91  CB  GLU A   6      13.883  11.218   0.840  1.00  0.72           C  
ATOM     92  CG  GLU A   6      14.540  12.502   1.335  1.00  0.72           C  
ATOM     93  CD  GLU A   6      15.414  12.290   2.556  1.00  0.72           C  
ATOM     94  OE1 GLU A   6      15.432  11.192   3.067  1.00  0.72           O  
ATOM     95  OE2 GLU A   6      16.066  13.224   2.971  1.00  0.72           O  
ATOM     96  H   GLU A   6      12.930   9.359  -1.050  1.00  0.72           H  
ATOM     97  HA  GLU A   6      12.215  12.132  -0.136  1.00  0.72           H  
ATOM     98 1HB  GLU A   6      13.305  10.788   1.658  1.00  0.72           H  
ATOM     99 2HB  GLU A   6      14.678  10.519   0.592  1.00  0.72           H  
ATOM    100 1HG  GLU A   6      15.131  12.923   0.532  1.00  0.72           H  
ATOM    101 2HG  GLU A   6      13.753  13.222   1.574  1.00  0.72           H  
ATOM    102  N   LEU A   7      13.451  13.159  -1.956  1.00  0.73           N  
ATOM    103  CA  LEU A   7      14.093  13.778  -3.105  1.00  0.73           C  
ATOM    104  C   LEU A   7      14.710  15.118  -2.773  1.00  0.73           C  
ATOM    105  O   LEU A   7      14.296  15.809  -1.843  1.00  0.73           O  
ATOM    106  CB  LEU A   7      13.107  13.955  -4.274  1.00  0.73           C  
ATOM    107  CG  LEU A   7      12.611  12.666  -4.899  1.00  0.73           C  
ATOM    108  CD1 LEU A   7      11.281  12.277  -4.319  1.00  0.73           C  
ATOM    109  CD2 LEU A   7      12.533  12.828  -6.367  1.00  0.73           C  
ATOM    110  H   LEU A   7      12.724  13.663  -1.443  1.00  0.73           H  
ATOM    111  HA  LEU A   7      14.895  13.125  -3.440  1.00  0.73           H  
ATOM    112 1HB  LEU A   7      12.248  14.498  -3.932  1.00  0.73           H  
ATOM    113 2HB  LEU A   7      13.599  14.540  -5.056  1.00  0.73           H  
ATOM    114  HG  LEU A   7      13.296  11.895  -4.671  1.00  0.73           H  
ATOM    115 1HD1 LEU A   7      10.947  11.341  -4.769  1.00  0.73           H  
ATOM    116 2HD1 LEU A   7      11.356  12.152  -3.239  1.00  0.73           H  
ATOM    117 3HD1 LEU A   7      10.569  13.061  -4.545  1.00  0.73           H  
ATOM    118 1HD2 LEU A   7      12.200  11.891  -6.809  1.00  0.73           H  
ATOM    119 2HD2 LEU A   7      11.831  13.617  -6.609  1.00  0.73           H  
ATOM    120 3HD2 LEU A   7      13.521  13.087  -6.757  1.00  0.73           H  
ATOM    121  N   GLU A   8      15.728  15.476  -3.537  1.00  0.74           N  
ATOM    122  CA  GLU A   8      16.399  16.754  -3.386  1.00  0.74           C  
ATOM    123  C   GLU A   8      16.214  17.627  -4.614  1.00  0.74           C  
ATOM    124  O   GLU A   8      16.450  17.183  -5.739  1.00  0.74           O  
ATOM    125  CB  GLU A   8      17.884  16.539  -3.121  1.00  0.74           C  
ATOM    126  CG  GLU A   8      18.698  17.794  -2.966  1.00  0.74           C  
ATOM    127  CD  GLU A   8      20.160  17.512  -2.691  1.00  0.74           C  
ATOM    128  OE1 GLU A   8      20.475  17.061  -1.609  1.00  0.74           O  
ATOM    129  OE2 GLU A   8      20.963  17.766  -3.560  1.00  0.74           O  
ATOM    130  H   GLU A   8      16.016  14.841  -4.276  1.00  0.74           H  
ATOM    131  HA  GLU A   8      15.972  17.267  -2.535  1.00  0.74           H  
ATOM    132 1HB  GLU A   8      17.988  16.002  -2.214  1.00  0.74           H  
ATOM    133 2HB  GLU A   8      18.318  15.937  -3.915  1.00  0.74           H  
ATOM    134 1HG  GLU A   8      18.612  18.384  -3.877  1.00  0.74           H  
ATOM    135 2HG  GLU A   8      18.275  18.373  -2.145  1.00  0.74           H  
ATOM    136  N   ILE A   9      15.755  18.858  -4.396  1.00  0.77           N  
ATOM    137  CA  ILE A   9      15.553  19.816  -5.472  1.00  0.77           C  
ATOM    138  C   ILE A   9      16.382  21.059  -5.195  1.00  0.77           C  
ATOM    139  O   ILE A   9      16.088  21.821  -4.271  1.00  0.77           O  
ATOM    140  CB  ILE A   9      14.065  20.192  -5.592  1.00  0.77           C  
ATOM    141  CG1 ILE A   9      13.233  18.912  -5.817  1.00  0.77           C  
ATOM    142  CG2 ILE A   9      13.880  21.182  -6.742  1.00  0.77           C  
ATOM    143  CD1 ILE A   9      12.712  18.250  -4.564  1.00  0.77           C  
ATOM    144  H   ILE A   9      15.563  19.138  -3.437  1.00  0.77           H  
ATOM    145  HA  ILE A   9      15.884  19.380  -6.410  1.00  0.77           H  
ATOM    146  HB  ILE A   9      13.727  20.647  -4.660  1.00  0.77           H  
ATOM    147 1HG1 ILE A   9      12.386  19.145  -6.426  1.00  0.77           H  
ATOM    148 2HG1 ILE A   9      13.854  18.207  -6.336  1.00  0.77           H  
ATOM    149 1HG2 ILE A   9      12.830  21.454  -6.829  1.00  0.77           H  
ATOM    150 2HG2 ILE A   9      14.472  22.079  -6.550  1.00  0.77           H  
ATOM    151 3HG2 ILE A   9      14.215  20.733  -7.664  1.00  0.77           H  
ATOM    152 1HD1 ILE A   9      12.152  17.360  -4.844  1.00  0.77           H  
ATOM    153 2HD1 ILE A   9      13.529  17.967  -3.907  1.00  0.77           H  
ATOM    154 3HD1 ILE A   9      12.057  18.938  -4.034  1.00  0.77           H  
ATOM    155  N   ASP A  10      17.452  21.241  -5.964  1.00  0.79           N  
ATOM    156  CA  ASP A  10      18.374  22.359  -5.742  1.00  0.79           C  
ATOM    157  C   ASP A  10      18.847  22.468  -4.287  1.00  0.79           C  
ATOM    158  O   ASP A  10      19.008  23.568  -3.757  1.00  0.79           O  
ATOM    159  CB  ASP A  10      17.746  23.676  -6.196  1.00  0.79           C  
ATOM    160  CG  ASP A  10      17.570  23.703  -7.696  1.00  0.79           C  
ATOM    161  OD1 ASP A  10      18.189  22.868  -8.330  1.00  0.79           O  
ATOM    162  OD2 ASP A  10      16.835  24.517  -8.201  1.00  0.79           O  
ATOM    163  H   ASP A  10      17.619  20.578  -6.726  1.00  0.79           H  
ATOM    164  HA  ASP A  10      19.257  22.185  -6.361  1.00  0.79           H  
ATOM    165 1HB  ASP A  10      16.776  23.817  -5.716  1.00  0.79           H  
ATOM    166 2HB  ASP A  10      18.384  24.508  -5.897  1.00  0.79           H  
ATOM    167  N   GLY A  11      19.089  21.327  -3.655  1.00  0.81           N  
ATOM    168  CA  GLY A  11      19.561  21.260  -2.276  1.00  0.81           C  
ATOM    169  C   GLY A  11      18.456  21.157  -1.209  1.00  0.81           C  
ATOM    170  O   GLY A  11      18.754  20.858  -0.049  1.00  0.81           O  
ATOM    171  H   GLY A  11      18.940  20.460  -4.157  1.00  0.81           H  
ATOM    172 1HA  GLY A  11      20.229  20.404  -2.179  1.00  0.81           H  
ATOM    173 2HA  GLY A  11      20.168  22.141  -2.073  1.00  0.81           H  
ATOM    174  N   GLU A  12      17.188  21.377  -1.568  1.00  0.81           N  
ATOM    175  CA  GLU A  12      16.129  21.287  -0.557  1.00  0.81           C  
ATOM    176  C   GLU A  12      15.492  19.914  -0.595  1.00  0.81           C  
ATOM    177  O   GLU A  12      15.279  19.357  -1.667  1.00  0.81           O  
ATOM    178  CB  GLU A  12      15.058  22.356  -0.779  1.00  0.81           C  
ATOM    179  CG  GLU A  12      15.557  23.791  -0.609  1.00  0.81           C  
ATOM    180  CD  GLU A  12      14.469  24.843  -0.774  1.00  0.81           C  
ATOM    181  OE1 GLU A  12      13.348  24.488  -1.060  1.00  0.81           O  
ATOM    182  OE2 GLU A  12      14.771  26.003  -0.609  1.00  0.81           O  
ATOM    183  H   GLU A  12      16.949  21.626  -2.528  1.00  0.81           H  
ATOM    184  HA  GLU A  12      16.567  21.435   0.430  1.00  0.81           H  
ATOM    185 1HB  GLU A  12      14.660  22.260  -1.792  1.00  0.81           H  
ATOM    186 2HB  GLU A  12      14.233  22.196  -0.085  1.00  0.81           H  
ATOM    187 1HG  GLU A  12      16.000  23.894   0.380  1.00  0.81           H  
ATOM    188 2HG  GLU A  12      16.341  23.971  -1.348  1.00  0.81           H  
ATOM    189  N   ARG A  13      15.160  19.355   0.563  1.00  0.81           N  
ATOM    190  CA  ARG A  13      14.552  18.031   0.543  1.00  0.81           C  
ATOM    191  C   ARG A  13      13.039  18.023   0.698  1.00  0.81           C  
ATOM    192  O   ARG A  13      12.463  18.830   1.432  1.00  0.81           O  
ATOM    193  CB  ARG A  13      15.192  17.120   1.582  1.00  0.81           C  
ATOM    194  CG  ARG A  13      16.520  16.505   1.119  1.00  0.81           C  
ATOM    195  CD  ARG A  13      17.677  17.427   1.303  1.00  0.81           C  
ATOM    196  NE  ARG A  13      18.922  16.835   0.854  1.00  0.81           N  
ATOM    197  CZ  ARG A  13      19.706  16.018   1.568  1.00  0.81           C  
ATOM    198  NH1 ARG A  13      19.385  15.656   2.794  1.00  0.81           N  
ATOM    199  NH2 ARG A  13      20.810  15.588   1.000  1.00  0.81           N  
ATOM    200  H   ARG A  13      15.337  19.832   1.436  1.00  0.81           H  
ATOM    201  HA  ARG A  13      14.779  17.591  -0.417  1.00  0.81           H  
ATOM    202 1HB  ARG A  13      15.371  17.670   2.502  1.00  0.81           H  
ATOM    203 2HB  ARG A  13      14.511  16.294   1.811  1.00  0.81           H  
ATOM    204 1HG  ARG A  13      16.711  15.586   1.681  1.00  0.81           H  
ATOM    205 2HG  ARG A  13      16.445  16.266   0.055  1.00  0.81           H  
ATOM    206 1HD  ARG A  13      17.519  18.335   0.727  1.00  0.81           H  
ATOM    207 2HD  ARG A  13      17.781  17.679   2.355  1.00  0.81           H  
ATOM    208  HE  ARG A  13      19.255  17.058  -0.095  1.00  0.81           H  
ATOM    209 1HH1 ARG A  13      18.528  15.992   3.211  1.00  0.81           H  
ATOM    210 2HH1 ARG A  13      19.988  15.036   3.312  1.00  0.81           H  
ATOM    211 1HH2 ARG A  13      21.007  15.910   0.039  1.00  0.81           H  
ATOM    212 2HH2 ARG A  13      21.438  14.971   1.488  1.00  0.81           H  
ATOM    213  N   VAL A  14      12.422  17.060   0.018  1.00  0.79           N  
ATOM    214  CA  VAL A  14      10.987  16.813   0.075  1.00  0.79           C  
ATOM    215  C   VAL A  14      10.735  15.335   0.328  1.00  0.79           C  
ATOM    216  O   VAL A  14      11.414  14.476  -0.242  1.00  0.79           O  
ATOM    217  CB  VAL A  14      10.337  17.179  -1.275  1.00  0.79           C  
ATOM    218  CG1 VAL A  14      10.913  16.288  -2.327  1.00  0.79           C  
ATOM    219  CG2 VAL A  14       8.812  17.009  -1.233  1.00  0.79           C  
ATOM    220  H   VAL A  14      12.999  16.477  -0.586  1.00  0.79           H  
ATOM    221  HA  VAL A  14      10.549  17.402   0.880  1.00  0.79           H  
ATOM    222  HB  VAL A  14      10.587  18.211  -1.523  1.00  0.79           H  
ATOM    223 1HG1 VAL A  14      10.496  16.534  -3.282  1.00  0.79           H  
ATOM    224 2HG1 VAL A  14      11.981  16.429  -2.354  1.00  0.79           H  
ATOM    225 3HG1 VAL A  14      10.685  15.251  -2.090  1.00  0.79           H  
ATOM    226 1HG2 VAL A  14       8.394  17.275  -2.202  1.00  0.79           H  
ATOM    227 2HG2 VAL A  14       8.547  15.980  -1.011  1.00  0.79           H  
ATOM    228 3HG2 VAL A  14       8.395  17.662  -0.468  1.00  0.79           H  
ATOM    229  N   THR A  15       9.735  15.029   1.144  1.00  0.78           N  
ATOM    230  CA  THR A  15       9.390  13.637   1.377  1.00  0.78           C  
ATOM    231  C   THR A  15       7.975  13.361   0.899  1.00  0.78           C  
ATOM    232  O   THR A  15       7.050  14.123   1.189  1.00  0.78           O  
ATOM    233  CB  THR A  15       9.528  13.250   2.858  1.00  0.78           C  
ATOM    234  OG1 THR A  15      10.881  13.455   3.284  1.00  0.78           O  
ATOM    235  CG2 THR A  15       9.165  11.765   3.047  1.00  0.78           C  
ATOM    236  H   THR A  15       9.209  15.764   1.596  1.00  0.78           H  
ATOM    237  HA  THR A  15      10.063  13.008   0.804  1.00  0.78           H  
ATOM    238  HB  THR A  15       8.865  13.866   3.463  1.00  0.78           H  
ATOM    239  HG1 THR A  15      11.476  12.966   2.701  1.00  0.78           H  
ATOM    240 1HG2 THR A  15       9.272  11.495   4.094  1.00  0.78           H  
ATOM    241 2HG2 THR A  15       8.137  11.587   2.738  1.00  0.78           H  
ATOM    242 3HG2 THR A  15       9.835  11.151   2.441  1.00  0.78           H  
ATOM    243  N   LEU A  16       7.819  12.276   0.150  1.00  0.78           N  
ATOM    244  CA  LEU A  16       6.522  11.881  -0.368  1.00  0.78           C  
ATOM    245  C   LEU A  16       6.148  10.504   0.142  1.00  0.78           C  
ATOM    246  O   LEU A  16       6.993   9.609   0.195  1.00  0.78           O  
ATOM    247  CB  LEU A  16       6.564  11.810  -1.895  1.00  0.78           C  
ATOM    248  CG  LEU A  16       6.839  13.100  -2.646  1.00  0.78           C  
ATOM    249  CD1 LEU A  16       8.337  13.335  -2.705  1.00  0.78           C  
ATOM    250  CD2 LEU A  16       6.281  12.975  -4.042  1.00  0.78           C  
ATOM    251  H   LEU A  16       8.641  11.710  -0.054  1.00  0.78           H  
ATOM    252  HA  LEU A  16       5.769  12.597  -0.043  1.00  0.78           H  
ATOM    253 1HB  LEU A  16       7.341  11.102  -2.176  1.00  0.78           H  
ATOM    254 2HB  LEU A  16       5.608  11.417  -2.245  1.00  0.78           H  
ATOM    255  HG  LEU A  16       6.373  13.942  -2.130  1.00  0.78           H  
ATOM    256 1HD1 LEU A  16       8.542  14.250  -3.257  1.00  0.78           H  
ATOM    257 2HD1 LEU A  16       8.762  13.418  -1.720  1.00  0.78           H  
ATOM    258 3HD1 LEU A  16       8.779  12.494  -3.210  1.00  0.78           H  
ATOM    259 1HD2 LEU A  16       6.478  13.887  -4.576  1.00  0.78           H  
ATOM    260 2HD2 LEU A  16       6.757  12.139  -4.558  1.00  0.78           H  
ATOM    261 3HD2 LEU A  16       5.206  12.806  -3.994  1.00  0.78           H  
ATOM    262  N   VAL A  17       4.877  10.319   0.480  1.00  0.80           N  
ATOM    263  CA  VAL A  17       4.403   9.008   0.913  1.00  0.80           C  
ATOM    264  C   VAL A  17       3.217   8.578   0.053  1.00  0.80           C  
ATOM    265  O   VAL A  17       2.202   9.276  -0.007  1.00  0.80           O  
ATOM    266  CB  VAL A  17       4.007   9.044   2.401  1.00  0.80           C  
ATOM    267  CG1 VAL A  17       3.511   7.682   2.812  1.00  0.80           C  
ATOM    268  CG2 VAL A  17       5.209   9.480   3.249  1.00  0.80           C  
ATOM    269  H   VAL A  17       4.228  11.090   0.429  1.00  0.80           H  
ATOM    270  HA  VAL A  17       5.201   8.277   0.784  1.00  0.80           H  
ATOM    271  HB  VAL A  17       3.187   9.747   2.541  1.00  0.80           H  
ATOM    272 1HG1 VAL A  17       3.216   7.697   3.859  1.00  0.80           H  
ATOM    273 2HG1 VAL A  17       2.654   7.404   2.197  1.00  0.80           H  
ATOM    274 3HG1 VAL A  17       4.301   6.963   2.670  1.00  0.80           H  
ATOM    275 1HG2 VAL A  17       4.923   9.502   4.299  1.00  0.80           H  
ATOM    276 2HG2 VAL A  17       6.015   8.783   3.111  1.00  0.80           H  
ATOM    277 3HG2 VAL A  17       5.536  10.473   2.949  1.00  0.80           H  
ATOM    278  N   LEU A  18       3.364   7.448  -0.630  1.00  0.83           N  
ATOM    279  CA  LEU A  18       2.339   6.958  -1.542  1.00  0.83           C  
ATOM    280  C   LEU A  18       1.796   5.574  -1.152  1.00  0.83           C  
ATOM    281  O   LEU A  18       2.553   4.607  -1.046  1.00  0.83           O  
ATOM    282  CB  LEU A  18       2.962   6.860  -2.937  1.00  0.83           C  
ATOM    283  CG  LEU A  18       3.598   8.125  -3.537  1.00  0.83           C  
ATOM    284  CD1 LEU A  18       4.327   7.742  -4.838  1.00  0.83           C  
ATOM    285  CD2 LEU A  18       2.520   9.145  -3.810  1.00  0.83           C  
ATOM    286  H   LEU A  18       4.231   6.925  -0.527  1.00  0.83           H  
ATOM    287  HA  LEU A  18       1.513   7.668  -1.552  1.00  0.83           H  
ATOM    288 1HB  LEU A  18       3.734   6.087  -2.916  1.00  0.83           H  
ATOM    289 2HB  LEU A  18       2.180   6.557  -3.627  1.00  0.83           H  
ATOM    290  HG  LEU A  18       4.330   8.543  -2.842  1.00  0.83           H  
ATOM    291 1HD1 LEU A  18       4.786   8.628  -5.282  1.00  0.83           H  
ATOM    292 2HD1 LEU A  18       5.099   7.006  -4.625  1.00  0.83           H  
ATOM    293 3HD1 LEU A  18       3.618   7.321  -5.524  1.00  0.83           H  
ATOM    294 1HD2 LEU A  18       2.968  10.040  -4.242  1.00  0.83           H  
ATOM    295 2HD2 LEU A  18       1.795   8.730  -4.506  1.00  0.83           H  
ATOM    296 3HD2 LEU A  18       2.018   9.404  -2.875  1.00  0.83           H  
ATOM    297  N   ASN A  19       0.477   5.425  -1.011  1.00  0.88           N  
ATOM    298  CA  ASN A  19      -0.083   4.102  -0.651  1.00  0.88           C  
ATOM    299  C   ASN A  19      -0.344   3.264  -1.906  1.00  0.88           C  
ATOM    300  O   ASN A  19      -1.490   2.970  -2.256  1.00  0.88           O  
ATOM    301  CB  ASN A  19      -1.349   4.263   0.165  1.00  0.88           C  
ATOM    302  CG  ASN A  19      -1.099   4.894   1.522  1.00  0.88           C  
ATOM    303  OD1 ASN A  19      -0.148   4.563   2.250  1.00  0.88           O  
ATOM    304  ND2 ASN A  19      -1.953   5.820   1.879  1.00  0.88           N  
ATOM    305  H   ASN A  19      -0.136   6.221  -1.125  1.00  0.88           H  
ATOM    306  HA  ASN A  19       0.645   3.559  -0.052  1.00  0.88           H  
ATOM    307 1HB  ASN A  19      -2.060   4.879  -0.388  1.00  0.88           H  
ATOM    308 2HB  ASN A  19      -1.808   3.285   0.310  1.00  0.88           H  
ATOM    309 1HD2 ASN A  19      -1.852   6.281   2.761  1.00  0.88           H  
ATOM    310 2HD2 ASN A  19      -2.711   6.065   1.272  1.00  0.88           H  
ATOM    311  N   VAL A  20       0.739   2.966  -2.608  1.00  0.93           N  
ATOM    312  CA  VAL A  20       0.710   2.293  -3.902  1.00  0.93           C  
ATOM    313  C   VAL A  20       1.736   1.153  -4.025  1.00  0.93           C  
ATOM    314  O   VAL A  20       2.665   1.056  -3.223  1.00  0.93           O  
ATOM    315  CB  VAL A  20       0.996   3.326  -4.983  1.00  0.93           C  
ATOM    316  CG1 VAL A  20      -0.032   4.448  -4.971  1.00  0.93           C  
ATOM    317  CG2 VAL A  20       2.344   3.832  -4.759  1.00  0.93           C  
ATOM    318  H   VAL A  20       1.627   3.251  -2.200  1.00  0.93           H  
ATOM    319  HA  VAL A  20      -0.287   1.879  -4.051  1.00  0.93           H  
ATOM    320  HB  VAL A  20       0.939   2.854  -5.950  1.00  0.93           H  
ATOM    321 1HG1 VAL A  20       0.198   5.147  -5.756  1.00  0.93           H  
ATOM    322 2HG1 VAL A  20      -1.026   4.030  -5.138  1.00  0.93           H  
ATOM    323 3HG1 VAL A  20      -0.013   4.969  -4.023  1.00  0.93           H  
ATOM    324 1HG2 VAL A  20       2.595   4.554  -5.516  1.00  0.93           H  
ATOM    325 2HG2 VAL A  20       2.399   4.278  -3.787  1.00  0.93           H  
ATOM    326 3HG2 VAL A  20       3.011   2.991  -4.803  1.00  0.93           H  
ATOM    327  N   SER A  21       1.590   0.316  -5.062  1.00  0.98           N  
ATOM    328  CA  SER A  21       2.583  -0.726  -5.337  1.00  0.98           C  
ATOM    329  C   SER A  21       3.885  -0.051  -5.774  1.00  0.98           C  
ATOM    330  O   SER A  21       3.804   1.044  -6.317  1.00  0.98           O  
ATOM    331  CB  SER A  21       2.092  -1.624  -6.472  1.00  0.98           C  
ATOM    332  OG  SER A  21       2.037  -0.917  -7.716  1.00  0.98           O  
ATOM    333  H   SER A  21       0.792   0.421  -5.673  1.00  0.98           H  
ATOM    334  HA  SER A  21       2.715  -1.305  -4.430  1.00  0.98           H  
ATOM    335 1HB  SER A  21       2.737  -2.489  -6.576  1.00  0.98           H  
ATOM    336 2HB  SER A  21       1.098  -1.993  -6.225  1.00  0.98           H  
ATOM    337  HG  SER A  21       1.615  -1.522  -8.345  1.00  0.98           H  
ATOM    338  N   PRO A  22       5.075  -0.679  -5.628  1.00  1.01           N  
ATOM    339  CA  PRO A  22       6.368  -0.185  -6.096  1.00  1.01           C  
ATOM    340  C   PRO A  22       6.372   0.203  -7.583  1.00  1.01           C  
ATOM    341  O   PRO A  22       7.108   1.100  -8.001  1.00  1.01           O  
ATOM    342  CB  PRO A  22       7.288  -1.384  -5.831  1.00  1.01           C  
ATOM    343  CG  PRO A  22       6.647  -2.096  -4.665  1.00  1.01           C  
ATOM    344  CD  PRO A  22       5.162  -1.977  -4.924  1.00  1.01           C  
ATOM    345  HA  PRO A  22       6.667   0.669  -5.472  1.00  1.01           H  
ATOM    346 1HB  PRO A  22       7.358  -2.010  -6.735  1.00  1.01           H  
ATOM    347 2HB  PRO A  22       8.306  -1.031  -5.607  1.00  1.01           H  
ATOM    348 1HG  PRO A  22       6.991  -3.140  -4.617  1.00  1.01           H  
ATOM    349 2HG  PRO A  22       6.944  -1.619  -3.718  1.00  1.01           H  
ATOM    350 1HD  PRO A  22       4.825  -2.798  -5.567  1.00  1.01           H  
ATOM    351 2HD  PRO A  22       4.654  -1.964  -3.977  1.00  1.01           H  
ATOM    352  N   GLU A  23       5.550  -0.467  -8.396  1.00  1.03           N  
ATOM    353  CA  GLU A  23       5.524  -0.135  -9.815  1.00  1.03           C  
ATOM    354  C   GLU A  23       4.768   1.169 -10.023  1.00  1.03           C  
ATOM    355  O   GLU A  23       5.234   2.064 -10.744  1.00  1.03           O  
ATOM    356  CB  GLU A  23       4.881  -1.266 -10.623  1.00  1.03           C  
ATOM    357  CG  GLU A  23       5.704  -2.557 -10.658  1.00  1.03           C  
ATOM    358  CD  GLU A  23       5.038  -3.678 -11.429  1.00  1.03           C  
ATOM    359  OE1 GLU A  23       3.922  -3.500 -11.858  1.00  1.03           O  
ATOM    360  OE2 GLU A  23       5.650  -4.709 -11.588  1.00  1.03           O  
ATOM    361  H   GLU A  23       4.953  -1.198  -8.043  1.00  1.03           H  
ATOM    362  HA  GLU A  23       6.547   0.004 -10.163  1.00  1.03           H  
ATOM    363 1HB  GLU A  23       3.902  -1.500 -10.200  1.00  1.03           H  
ATOM    364 2HB  GLU A  23       4.722  -0.936 -11.650  1.00  1.03           H  
ATOM    365 1HG  GLU A  23       6.672  -2.344 -11.112  1.00  1.03           H  
ATOM    366 2HG  GLU A  23       5.881  -2.883  -9.632  1.00  1.03           H  
ATOM    367  N   GLU A  24       3.623   1.310  -9.349  1.00  1.03           N  
ATOM    368  CA  GLU A  24       2.875   2.547  -9.485  1.00  1.03           C  
ATOM    369  C   GLU A  24       3.651   3.671  -8.834  1.00  1.03           C  
ATOM    370  O   GLU A  24       3.646   4.803  -9.317  1.00  1.03           O  
ATOM    371  CB  GLU A  24       1.476   2.414  -8.902  1.00  1.03           C  
ATOM    372  CG  GLU A  24       0.543   1.533  -9.725  1.00  1.03           C  
ATOM    373  CD  GLU A  24       0.315   2.100 -11.098  1.00  1.03           C  
ATOM    374  OE1 GLU A  24      -0.028   3.261 -11.186  1.00  1.03           O  
ATOM    375  OE2 GLU A  24       0.478   1.387 -12.060  1.00  1.03           O  
ATOM    376  H   GLU A  24       3.264   0.563  -8.744  1.00  1.03           H  
ATOM    377  HA  GLU A  24       2.775   2.777 -10.545  1.00  1.03           H  
ATOM    378 1HB  GLU A  24       1.557   1.958  -7.921  1.00  1.03           H  
ATOM    379 2HB  GLU A  24       1.026   3.400  -8.779  1.00  1.03           H  
ATOM    380 1HG  GLU A  24       0.987   0.542  -9.819  1.00  1.03           H  
ATOM    381 2HG  GLU A  24      -0.408   1.433  -9.204  1.00  1.03           H  
ATOM    382  N   ALA A  25       4.354   3.352  -7.754  1.00  1.03           N  
ATOM    383  CA  ALA A  25       5.141   4.337  -7.059  1.00  1.03           C  
ATOM    384  C   ALA A  25       6.189   4.928  -7.976  1.00  1.03           C  
ATOM    385  O   ALA A  25       6.352   6.148  -8.030  1.00  1.03           O  
ATOM    386  CB  ALA A  25       5.816   3.691  -5.884  1.00  1.03           C  
ATOM    387  H   ALA A  25       4.312   2.407  -7.387  1.00  1.03           H  
ATOM    388  HA  ALA A  25       4.482   5.134  -6.725  1.00  1.03           H  
ATOM    389 1HB  ALA A  25       6.368   4.413  -5.376  1.00  1.03           H  
ATOM    390 2HB  ALA A  25       5.106   3.262  -5.214  1.00  1.03           H  
ATOM    391 3HB  ALA A  25       6.476   2.915  -6.237  1.00  1.03           H  
ATOM    392  N   ALA A  26       6.853   4.071  -8.765  1.00  1.01           N  
ATOM    393  CA  ALA A  26       7.861   4.543  -9.701  1.00  1.01           C  
ATOM    394  C   ALA A  26       7.251   5.491 -10.724  1.00  1.01           C  
ATOM    395  O   ALA A  26       7.839   6.526 -11.056  1.00  1.01           O  
ATOM    396  CB  ALA A  26       8.498   3.357 -10.406  1.00  1.01           C  
ATOM    397  H   ALA A  26       6.695   3.066  -8.675  1.00  1.01           H  
ATOM    398  HA  ALA A  26       8.620   5.085  -9.138  1.00  1.01           H  
ATOM    399 1HB  ALA A  26       9.266   3.707 -11.091  1.00  1.01           H  
ATOM    400 2HB  ALA A  26       8.941   2.693  -9.664  1.00  1.01           H  
ATOM    401 3HB  ALA A  26       7.733   2.816 -10.962  1.00  1.01           H  
ATOM    402  N   ARG A  27       6.047   5.162 -11.201  1.00  0.99           N  
ATOM    403  CA  ARG A  27       5.356   6.019 -12.161  1.00  0.99           C  
ATOM    404  C   ARG A  27       5.082   7.391 -11.555  1.00  0.99           C  
ATOM    405  O   ARG A  27       5.352   8.437 -12.167  1.00  0.99           O  
ATOM    406  CB  ARG A  27       4.041   5.384 -12.613  1.00  0.99           C  
ATOM    407  CG  ARG A  27       3.238   6.208 -13.620  1.00  0.99           C  
ATOM    408  CD  ARG A  27       1.923   5.561 -13.998  1.00  0.99           C  
ATOM    409  NE  ARG A  27       0.984   5.440 -12.874  1.00  0.99           N  
ATOM    410  CZ  ARG A  27       0.243   6.441 -12.360  1.00  0.99           C  
ATOM    411  NH1 ARG A  27       0.327   7.666 -12.836  1.00  0.99           N  
ATOM    412  NH2 ARG A  27      -0.578   6.161 -11.372  1.00  0.99           N  
ATOM    413  H   ARG A  27       5.617   4.281 -10.904  1.00  0.99           H  
ATOM    414  HA  ARG A  27       5.997   6.147 -13.033  1.00  0.99           H  
ATOM    415 1HB  ARG A  27       4.239   4.407 -13.051  1.00  0.99           H  
ATOM    416 2HB  ARG A  27       3.397   5.224 -11.753  1.00  0.99           H  
ATOM    417 1HG  ARG A  27       3.020   7.184 -13.182  1.00  0.99           H  
ATOM    418 2HG  ARG A  27       3.826   6.342 -14.527  1.00  0.99           H  
ATOM    419 1HD  ARG A  27       1.443   6.154 -14.775  1.00  0.99           H  
ATOM    420 2HD  ARG A  27       2.117   4.559 -14.379  1.00  0.99           H  
ATOM    421  HE  ARG A  27       0.837   4.511 -12.450  1.00  0.99           H  
ATOM    422 1HH1 ARG A  27       0.960   7.869 -13.596  1.00  0.99           H  
ATOM    423 2HH1 ARG A  27      -0.238   8.401 -12.439  1.00  0.99           H  
ATOM    424 1HH2 ARG A  27      -0.610   5.184 -11.044  1.00  0.99           H  
ATOM    425 2HH2 ARG A  27      -1.154   6.874 -10.960  1.00  0.99           H  
ATOM    426  N   LEU A  28       4.539   7.379 -10.341  1.00  0.96           N  
ATOM    427  CA  LEU A  28       4.170   8.597  -9.644  1.00  0.96           C  
ATOM    428  C   LEU A  28       5.370   9.476  -9.323  1.00  0.96           C  
ATOM    429  O   LEU A  28       5.300  10.699  -9.468  1.00  0.96           O  
ATOM    430  CB  LEU A  28       3.412   8.206  -8.386  1.00  0.96           C  
ATOM    431  CG  LEU A  28       2.033   7.606  -8.672  1.00  0.96           C  
ATOM    432  CD1 LEU A  28       1.452   7.045  -7.418  1.00  0.96           C  
ATOM    433  CD2 LEU A  28       1.147   8.684  -9.246  1.00  0.96           C  
ATOM    434  H   LEU A  28       4.358   6.479  -9.892  1.00  0.96           H  
ATOM    435  HA  LEU A  28       3.498   9.160 -10.287  1.00  0.96           H  
ATOM    436 1HB  LEU A  28       3.998   7.456  -7.862  1.00  0.96           H  
ATOM    437 2HB  LEU A  28       3.294   9.077  -7.745  1.00  0.96           H  
ATOM    438  HG  LEU A  28       2.128   6.794  -9.394  1.00  0.96           H  
ATOM    439 1HD1 LEU A  28       0.477   6.616  -7.638  1.00  0.96           H  
ATOM    440 2HD1 LEU A  28       2.112   6.270  -7.043  1.00  0.96           H  
ATOM    441 3HD1 LEU A  28       1.347   7.830  -6.678  1.00  0.96           H  
ATOM    442 1HD2 LEU A  28       0.166   8.272  -9.459  1.00  0.96           H  
ATOM    443 2HD2 LEU A  28       1.051   9.496  -8.525  1.00  0.96           H  
ATOM    444 3HD2 LEU A  28       1.591   9.064 -10.166  1.00  0.96           H  
ATOM    445  N   VAL A  29       6.487   8.870  -8.943  1.00  0.92           N  
ATOM    446  CA  VAL A  29       7.681   9.647  -8.660  1.00  0.92           C  
ATOM    447  C   VAL A  29       8.258  10.217  -9.929  1.00  0.92           C  
ATOM    448  O   VAL A  29       8.684  11.370  -9.953  1.00  0.92           O  
ATOM    449  CB  VAL A  29       8.702   8.840  -7.890  1.00  0.92           C  
ATOM    450  CG1 VAL A  29      10.038   9.614  -7.746  1.00  0.92           C  
ATOM    451  CG2 VAL A  29       8.131   8.612  -6.575  1.00  0.92           C  
ATOM    452  H   VAL A  29       6.500   7.856  -8.817  1.00  0.92           H  
ATOM    453  HA  VAL A  29       7.393  10.473  -8.013  1.00  0.92           H  
ATOM    454  HB  VAL A  29       8.896   7.891  -8.401  1.00  0.92           H  
ATOM    455 1HG1 VAL A  29      10.745   9.020  -7.164  1.00  0.92           H  
ATOM    456 2HG1 VAL A  29      10.451   9.804  -8.736  1.00  0.92           H  
ATOM    457 3HG1 VAL A  29       9.860  10.563  -7.238  1.00  0.92           H  
ATOM    458 1HG2 VAL A  29       8.820   8.070  -6.052  1.00  0.92           H  
ATOM    459 2HG2 VAL A  29       7.946   9.562  -6.075  1.00  0.92           H  
ATOM    460 3HG2 VAL A  29       7.198   8.058  -6.659  1.00  0.92           H  
ATOM    461  N   ALA A  30       8.292   9.429 -11.001  1.00  0.88           N  
ATOM    462  CA  ALA A  30       8.790   9.967 -12.251  1.00  0.88           C  
ATOM    463  C   ALA A  30       7.946  11.175 -12.670  1.00  0.88           C  
ATOM    464  O   ALA A  30       8.490  12.190 -13.120  1.00  0.88           O  
ATOM    465  CB  ALA A  30       8.752   8.897 -13.326  1.00  0.88           C  
ATOM    466  H   ALA A  30       7.968   8.461 -10.960  1.00  0.88           H  
ATOM    467  HA  ALA A  30       9.817  10.299 -12.099  1.00  0.88           H  
ATOM    468 1HB  ALA A  30       9.137   9.301 -14.259  1.00  0.88           H  
ATOM    469 2HB  ALA A  30       9.361   8.049 -13.013  1.00  0.88           H  
ATOM    470 3HB  ALA A  30       7.722   8.568 -13.467  1.00  0.88           H  
ATOM    471  N   SER A  31       6.619  11.091 -12.460  1.00  0.85           N  
ATOM    472  CA  SER A  31       5.713  12.186 -12.786  1.00  0.85           C  
ATOM    473  C   SER A  31       6.011  13.398 -11.896  1.00  0.85           C  
ATOM    474  O   SER A  31       6.041  14.540 -12.372  1.00  0.85           O  
ATOM    475  CB  SER A  31       4.275  11.731 -12.619  1.00  0.85           C  
ATOM    476  OG  SER A  31       3.961  10.716 -13.538  1.00  0.85           O  
ATOM    477  H   SER A  31       6.223  10.220 -12.104  1.00  0.85           H  
ATOM    478  HA  SER A  31       5.873  12.471 -13.825  1.00  0.85           H  
ATOM    479 1HB  SER A  31       4.121  11.368 -11.609  1.00  0.85           H  
ATOM    480 2HB  SER A  31       3.610  12.579 -12.766  1.00  0.85           H  
ATOM    481  HG  SER A  31       4.500   9.943 -13.263  1.00  0.85           H  
ATOM    482  N   PHE A  32       6.265  13.152 -10.604  1.00  0.83           N  
ATOM    483  CA  PHE A  32       6.626  14.217  -9.673  1.00  0.83           C  
ATOM    484  C   PHE A  32       7.875  14.933 -10.137  1.00  0.83           C  
ATOM    485  O   PHE A  32       7.894  16.159 -10.235  1.00  0.83           O  
ATOM    486  CB  PHE A  32       6.852  13.668  -8.258  1.00  0.83           C  
ATOM    487  CG  PHE A  32       7.441  14.670  -7.280  1.00  0.83           C  
ATOM    488  CD1 PHE A  32       6.666  15.665  -6.710  1.00  0.83           C  
ATOM    489  CD2 PHE A  32       8.792  14.591  -6.919  1.00  0.83           C  
ATOM    490  CE1 PHE A  32       7.220  16.562  -5.811  1.00  0.83           C  
ATOM    491  CE2 PHE A  32       9.342  15.488  -6.024  1.00  0.83           C  
ATOM    492  CZ  PHE A  32       8.551  16.474  -5.473  1.00  0.83           C  
ATOM    493  H   PHE A  32       6.188  12.198 -10.253  1.00  0.83           H  
ATOM    494  HA  PHE A  32       5.809  14.937  -9.639  1.00  0.83           H  
ATOM    495 1HB  PHE A  32       5.910  13.301  -7.855  1.00  0.83           H  
ATOM    496 2HB  PHE A  32       7.525  12.828  -8.307  1.00  0.83           H  
ATOM    497  HD1 PHE A  32       5.611  15.737  -6.976  1.00  0.83           H  
ATOM    498  HD2 PHE A  32       9.410  13.808  -7.357  1.00  0.83           H  
ATOM    499  HE1 PHE A  32       6.600  17.342  -5.372  1.00  0.83           H  
ATOM    500  HE2 PHE A  32      10.394  15.419  -5.754  1.00  0.83           H  
ATOM    501  HZ  PHE A  32       8.972  17.187  -4.773  1.00  0.83           H  
ATOM    502  N   MET A  33       8.926  14.175 -10.432  1.00  0.82           N  
ATOM    503  CA  MET A  33      10.183  14.781 -10.828  1.00  0.82           C  
ATOM    504  C   MET A  33       9.994  15.577 -12.116  1.00  0.82           C  
ATOM    505  O   MET A  33      10.488  16.702 -12.248  1.00  0.82           O  
ATOM    506  CB  MET A  33      11.239  13.691 -10.989  1.00  0.82           C  
ATOM    507  CG  MET A  33      11.626  13.029  -9.655  1.00  0.82           C  
ATOM    508  SD  MET A  33      12.778  11.623  -9.802  1.00  0.82           S  
ATOM    509  CE  MET A  33      14.363  12.408 -10.116  1.00  0.82           C  
ATOM    510  H   MET A  33       8.849  13.161 -10.357  1.00  0.82           H  
ATOM    511  HA  MET A  33      10.496  15.472 -10.046  1.00  0.82           H  
ATOM    512 1HB  MET A  33      10.853  12.913 -11.653  1.00  0.82           H  
ATOM    513 2HB  MET A  33      12.136  14.109 -11.444  1.00  0.82           H  
ATOM    514 1HG  MET A  33      12.076  13.772  -9.025  1.00  0.82           H  
ATOM    515 2HG  MET A  33      10.721  12.676  -9.163  1.00  0.82           H  
ATOM    516 1HE  MET A  33      15.129  11.643 -10.237  1.00  0.82           H  
ATOM    517 2HE  MET A  33      14.306  13.013 -11.021  1.00  0.82           H  
ATOM    518 3HE  MET A  33      14.631  13.033  -9.278  1.00  0.82           H  
ATOM    519  N   ALA A  34       9.232  15.021 -13.066  1.00  0.83           N  
ATOM    520  CA  ALA A  34       8.965  15.727 -14.312  1.00  0.83           C  
ATOM    521  C   ALA A  34       8.222  17.034 -14.047  1.00  0.83           C  
ATOM    522  O   ALA A  34       8.524  18.059 -14.668  1.00  0.83           O  
ATOM    523  CB  ALA A  34       8.149  14.850 -15.246  1.00  0.83           C  
ATOM    524  H   ALA A  34       8.848  14.084 -12.938  1.00  0.83           H  
ATOM    525  HA  ALA A  34       9.919  15.964 -14.779  1.00  0.83           H  
ATOM    526 1HB  ALA A  34       7.973  15.378 -16.181  1.00  0.83           H  
ATOM    527 2HB  ALA A  34       8.694  13.927 -15.442  1.00  0.83           H  
ATOM    528 3HB  ALA A  34       7.197  14.614 -14.776  1.00  0.83           H  
ATOM    529  N   THR A  35       7.278  17.005 -13.099  1.00  0.86           N  
ATOM    530  CA  THR A  35       6.497  18.178 -12.750  1.00  0.86           C  
ATOM    531  C   THR A  35       7.387  19.232 -12.128  1.00  0.86           C  
ATOM    532  O   THR A  35       7.312  20.402 -12.500  1.00  0.86           O  
ATOM    533  CB  THR A  35       5.360  17.836 -11.780  1.00  0.86           C  
ATOM    534  OG1 THR A  35       4.479  16.877 -12.395  1.00  0.86           O  
ATOM    535  CG2 THR A  35       4.595  19.102 -11.422  1.00  0.86           C  
ATOM    536  H   THR A  35       7.063  16.126 -12.630  1.00  0.86           H  
ATOM    537  HA  THR A  35       6.062  18.589 -13.659  1.00  0.86           H  
ATOM    538  HB  THR A  35       5.773  17.400 -10.874  1.00  0.86           H  
ATOM    539  HG1 THR A  35       4.980  16.035 -12.533  1.00  0.86           H  
ATOM    540 1HG2 THR A  35       3.791  18.859 -10.730  1.00  0.86           H  
ATOM    541 2HG2 THR A  35       5.274  19.816 -10.950  1.00  0.86           H  
ATOM    542 3HG2 THR A  35       4.176  19.545 -12.323  1.00  0.86           H  
ATOM    543  N   VAL A  36       8.265  18.820 -11.210  1.00  0.89           N  
ATOM    544  CA  VAL A  36       9.143  19.781 -10.568  1.00  0.89           C  
ATOM    545  C   VAL A  36      10.005  20.461 -11.601  1.00  0.89           C  
ATOM    546  O   VAL A  36      10.148  21.682 -11.593  1.00  0.89           O  
ATOM    547  CB  VAL A  36      10.084  19.113  -9.554  1.00  0.89           C  
ATOM    548  CG1 VAL A  36      11.116  20.134  -9.110  1.00  0.89           C  
ATOM    549  CG2 VAL A  36       9.315  18.603  -8.346  1.00  0.89           C  
ATOM    550  H   VAL A  36       8.287  17.835 -10.943  1.00  0.89           H  
ATOM    551  HA  VAL A  36       8.532  20.530 -10.060  1.00  0.89           H  
ATOM    552  HB  VAL A  36      10.601  18.284 -10.041  1.00  0.89           H  
ATOM    553 1HG1 VAL A  36      11.789  19.671  -8.431  1.00  0.89           H  
ATOM    554 2HG1 VAL A  36      11.674  20.497  -9.974  1.00  0.89           H  
ATOM    555 3HG1 VAL A  36      10.619  20.967  -8.622  1.00  0.89           H  
ATOM    556 1HG2 VAL A  36      10.010  18.138  -7.649  1.00  0.89           H  
ATOM    557 2HG2 VAL A  36       8.809  19.434  -7.858  1.00  0.89           H  
ATOM    558 3HG2 VAL A  36       8.579  17.872  -8.660  1.00  0.89           H  
ATOM    559  N   LYS A  37      10.569  19.683 -12.516  1.00  0.93           N  
ATOM    560  CA  LYS A  37      11.393  20.283 -13.539  1.00  0.93           C  
ATOM    561  C   LYS A  37      10.562  21.215 -14.419  1.00  0.93           C  
ATOM    562  O   LYS A  37      11.010  22.291 -14.778  1.00  0.93           O  
ATOM    563  CB  LYS A  37      12.063  19.196 -14.371  1.00  0.93           C  
ATOM    564  CG  LYS A  37      13.153  18.419 -13.620  1.00  0.93           C  
ATOM    565  CD  LYS A  37      13.745  17.333 -14.500  1.00  0.93           C  
ATOM    566  CE  LYS A  37      14.799  16.525 -13.765  1.00  0.93           C  
ATOM    567  NZ  LYS A  37      15.370  15.448 -14.634  1.00  0.93           N  
ATOM    568  H   LYS A  37      10.432  18.670 -12.492  1.00  0.93           H  
ATOM    569  HA  LYS A  37      12.170  20.881 -13.057  1.00  0.93           H  
ATOM    570 1HB  LYS A  37      11.305  18.477 -14.698  1.00  0.93           H  
ATOM    571 2HB  LYS A  37      12.508  19.638 -15.261  1.00  0.93           H  
ATOM    572 1HG  LYS A  37      13.945  19.109 -13.306  1.00  0.93           H  
ATOM    573 2HG  LYS A  37      12.720  17.962 -12.730  1.00  0.93           H  
ATOM    574 1HD  LYS A  37      12.946  16.661 -14.821  1.00  0.93           H  
ATOM    575 2HD  LYS A  37      14.195  17.785 -15.382  1.00  0.93           H  
ATOM    576 1HE  LYS A  37      15.600  17.188 -13.440  1.00  0.93           H  
ATOM    577 2HE  LYS A  37      14.344  16.064 -12.890  1.00  0.93           H  
ATOM    578 1HZ  LYS A  37      16.064  14.928 -14.113  1.00  0.93           H  
ATOM    579 2HZ  LYS A  37      14.631  14.825 -14.927  1.00  0.93           H  
ATOM    580 3HZ  LYS A  37      15.802  15.862 -15.450  1.00  0.93           H  
ATOM    581  N   ALA A  38       9.325  20.846 -14.746  1.00  0.96           N  
ATOM    582  CA  ALA A  38       8.504  21.740 -15.556  1.00  0.96           C  
ATOM    583  C   ALA A  38       8.243  23.071 -14.839  1.00  0.96           C  
ATOM    584  O   ALA A  38       8.292  24.139 -15.457  1.00  0.96           O  
ATOM    585  CB  ALA A  38       7.180  21.072 -15.882  1.00  0.96           C  
ATOM    586  H   ALA A  38       8.960  19.938 -14.466  1.00  0.96           H  
ATOM    587  HA  ALA A  38       9.043  21.949 -16.478  1.00  0.96           H  
ATOM    588 1HB  ALA A  38       6.584  21.732 -16.507  1.00  0.96           H  
ATOM    589 2HB  ALA A  38       7.368  20.136 -16.408  1.00  0.96           H  
ATOM    590 3HB  ALA A  38       6.645  20.865 -14.958  1.00  0.96           H  
ATOM    591  N   GLU A  39       7.977  23.005 -13.530  1.00  0.97           N  
ATOM    592  CA  GLU A  39       7.717  24.196 -12.721  1.00  0.97           C  
ATOM    593  C   GLU A  39       8.964  25.058 -12.549  1.00  0.97           C  
ATOM    594  O   GLU A  39       8.883  26.291 -12.540  1.00  0.97           O  
ATOM    595  CB  GLU A  39       7.164  23.809 -11.343  1.00  0.97           C  
ATOM    596  CG  GLU A  39       5.746  23.219 -11.352  1.00  0.97           C  
ATOM    597  CD  GLU A  39       5.257  22.789  -9.972  1.00  0.97           C  
ATOM    598  OE1 GLU A  39       6.022  22.837  -9.035  1.00  0.97           O  
ATOM    599  OE2 GLU A  39       4.113  22.412  -9.867  1.00  0.97           O  
ATOM    600  H   GLU A  39       7.934  22.087 -13.085  1.00  0.97           H  
ATOM    601  HA  GLU A  39       6.966  24.794 -13.234  1.00  0.97           H  
ATOM    602 1HB  GLU A  39       7.818  23.058 -10.899  1.00  0.97           H  
ATOM    603 2HB  GLU A  39       7.170  24.680 -10.690  1.00  0.97           H  
ATOM    604 1HG  GLU A  39       5.061  23.966 -11.749  1.00  0.97           H  
ATOM    605 2HG  GLU A  39       5.728  22.363 -12.021  1.00  0.97           H  
ATOM    606  N   TYR A  40      10.114  24.399 -12.410  1.00  0.96           N  
ATOM    607  CA  TYR A  40      11.387  25.058 -12.187  1.00  0.96           C  
ATOM    608  C   TYR A  40      12.454  24.530 -13.161  1.00  0.96           C  
ATOM    609  O   TYR A  40      13.349  23.819 -12.714  1.00  0.96           O  
ATOM    610  CB  TYR A  40      11.831  24.779 -10.751  1.00  0.96           C  
ATOM    611  CG  TYR A  40      10.789  25.123  -9.729  1.00  0.96           C  
ATOM    612  CD1 TYR A  40      10.040  24.096  -9.185  1.00  0.96           C  
ATOM    613  CD2 TYR A  40      10.557  26.431  -9.345  1.00  0.96           C  
ATOM    614  CE1 TYR A  40       9.060  24.361  -8.265  1.00  0.96           C  
ATOM    615  CE2 TYR A  40       9.569  26.705  -8.416  1.00  0.96           C  
ATOM    616  CZ  TYR A  40       8.820  25.671  -7.879  1.00  0.96           C  
ATOM    617  OH  TYR A  40       7.831  25.937  -6.961  1.00  0.96           O  
ATOM    618  H   TYR A  40      10.094  23.380 -12.416  1.00  0.96           H  
ATOM    619  HA  TYR A  40      11.266  26.130 -12.330  1.00  0.96           H  
ATOM    620 1HB  TYR A  40      12.063  23.715 -10.650  1.00  0.96           H  
ATOM    621 2HB  TYR A  40      12.737  25.341 -10.526  1.00  0.96           H  
ATOM    622  HD1 TYR A  40      10.223  23.073  -9.499  1.00  0.96           H  
ATOM    623  HD2 TYR A  40      11.143  27.241  -9.777  1.00  0.96           H  
ATOM    624  HE1 TYR A  40       8.466  23.544  -7.848  1.00  0.96           H  
ATOM    625  HE2 TYR A  40       9.377  27.734  -8.112  1.00  0.96           H  
ATOM    626  HH  TYR A  40       7.354  25.122  -6.766  1.00  0.96           H  
ATOM    627  N   PRO A  41      12.435  24.903 -14.459  1.00  0.92           N  
ATOM    628  CA  PRO A  41      13.226  24.340 -15.566  1.00  0.92           C  
ATOM    629  C   PRO A  41      14.726  24.169 -15.334  1.00  0.92           C  
ATOM    630  O   PRO A  41      15.345  23.284 -15.925  1.00  0.92           O  
ATOM    631  CB  PRO A  41      12.987  25.370 -16.673  1.00  0.92           C  
ATOM    632  CG  PRO A  41      11.619  25.921 -16.380  1.00  0.92           C  
ATOM    633  CD  PRO A  41      11.552  26.011 -14.883  1.00  0.92           C  
ATOM    634  HA  PRO A  41      12.793  23.380 -15.866  1.00  0.92           H  
ATOM    635 1HB  PRO A  41      13.777  26.136 -16.652  1.00  0.92           H  
ATOM    636 2HB  PRO A  41      13.043  24.878 -17.654  1.00  0.92           H  
ATOM    637 1HG  PRO A  41      11.477  26.891 -16.873  1.00  0.92           H  
ATOM    638 2HG  PRO A  41      10.843  25.243 -16.777  1.00  0.92           H  
ATOM    639 1HD  PRO A  41      11.925  26.977 -14.522  1.00  0.92           H  
ATOM    640 2HD  PRO A  41      10.521  25.835 -14.607  1.00  0.92           H  
ATOM    641  N   GLU A  42      15.324  25.022 -14.515  1.00  0.87           N  
ATOM    642  CA  GLU A  42      16.758  24.933 -14.268  1.00  0.87           C  
ATOM    643  C   GLU A  42      17.118  24.031 -13.081  1.00  0.87           C  
ATOM    644  O   GLU A  42      18.300  23.806 -12.812  1.00  0.87           O  
ATOM    645  CB  GLU A  42      17.321  26.337 -14.036  1.00  0.87           C  
ATOM    646  CG  GLU A  42      17.216  27.257 -15.253  1.00  0.87           C  
ATOM    647  CD  GLU A  42      17.748  28.655 -15.003  1.00  0.87           C  
ATOM    648  OE1 GLU A  42      18.182  28.924 -13.907  1.00  0.87           O  
ATOM    649  OE2 GLU A  42      17.715  29.450 -15.913  1.00  0.87           O  
ATOM    650  H   GLU A  42      14.786  25.732 -14.044  1.00  0.87           H  
ATOM    651  HA  GLU A  42      17.230  24.516 -15.157  1.00  0.87           H  
ATOM    652 1HB  GLU A  42      16.791  26.808 -13.209  1.00  0.87           H  
ATOM    653 2HB  GLU A  42      18.372  26.266 -13.756  1.00  0.87           H  
ATOM    654 1HG  GLU A  42      17.771  26.811 -16.077  1.00  0.87           H  
ATOM    655 2HG  GLU A  42      16.169  27.320 -15.551  1.00  0.87           H  
ATOM    656  N   ALA A  43      16.108  23.557 -12.353  1.00  0.82           N  
ATOM    657  CA  ALA A  43      16.326  22.771 -11.142  1.00  0.82           C  
ATOM    658  C   ALA A  43      16.980  21.435 -11.389  1.00  0.82           C  
ATOM    659  O   ALA A  43      16.658  20.718 -12.342  1.00  0.82           O  
ATOM    660  CB  ALA A  43      15.012  22.501 -10.425  1.00  0.82           C  
ATOM    661  H   ALA A  43      15.153  23.744 -12.636  1.00  0.82           H  
ATOM    662  HA  ALA A  43      16.976  23.350 -10.489  1.00  0.82           H  
ATOM    663 1HB  ALA A  43      15.222  21.952  -9.509  1.00  0.82           H  
ATOM    664 2HB  ALA A  43      14.538  23.447 -10.181  1.00  0.82           H  
ATOM    665 3HB  ALA A  43      14.353  21.915 -11.064  1.00  0.82           H  
ATOM    666  N   GLU A  44      17.829  21.057 -10.449  1.00  0.77           N  
ATOM    667  CA  GLU A  44      18.403  19.724 -10.444  1.00  0.77           C  
ATOM    668  C   GLU A  44      17.604  18.897  -9.449  1.00  0.77           C  
ATOM    669  O   GLU A  44      17.518  19.247  -8.267  1.00  0.77           O  
ATOM    670  CB  GLU A  44      19.887  19.739 -10.077  1.00  0.77           C  
ATOM    671  CG  GLU A  44      20.546  18.357 -10.111  1.00  0.77           C  
ATOM    672  CD  GLU A  44      22.020  18.377  -9.787  1.00  0.77           C  
ATOM    673  OE1 GLU A  44      22.557  19.434  -9.568  1.00  0.77           O  
ATOM    674  OE2 GLU A  44      22.617  17.317  -9.766  1.00  0.77           O  
ATOM    675  H   GLU A  44      18.057  21.730  -9.710  1.00  0.77           H  
ATOM    676  HA  GLU A  44      18.292  19.279 -11.433  1.00  0.77           H  
ATOM    677 1HB  GLU A  44      20.425  20.391 -10.765  1.00  0.77           H  
ATOM    678 2HB  GLU A  44      20.008  20.150  -9.073  1.00  0.77           H  
ATOM    679 1HG  GLU A  44      20.039  17.713  -9.393  1.00  0.77           H  
ATOM    680 2HG  GLU A  44      20.402  17.927 -11.101  1.00  0.77           H  
ATOM    681  N   VAL A  45      16.991  17.821  -9.929  1.00  0.73           N  
ATOM    682  CA  VAL A  45      16.150  17.004  -9.068  1.00  0.73           C  
ATOM    683  C   VAL A  45      16.728  15.603  -8.959  1.00  0.73           C  
ATOM    684  O   VAL A  45      16.949  14.932  -9.970  1.00  0.73           O  
ATOM    685  CB  VAL A  45      14.720  16.933  -9.625  1.00  0.73           C  
ATOM    686  CG1 VAL A  45      13.835  16.085  -8.712  1.00  0.73           C  
ATOM    687  CG2 VAL A  45      14.160  18.343  -9.788  1.00  0.73           C  
ATOM    688  H   VAL A  45      17.103  17.580 -10.902  1.00  0.73           H  
ATOM    689  HA  VAL A  45      16.115  17.451  -8.081  1.00  0.73           H  
ATOM    690  HB  VAL A  45      14.744  16.443 -10.588  1.00  0.73           H  
ATOM    691 1HG1 VAL A  45      12.834  16.032  -9.131  1.00  0.73           H  
ATOM    692 2HG1 VAL A  45      14.245  15.098  -8.625  1.00  0.73           H  
ATOM    693 3HG1 VAL A  45      13.787  16.525  -7.733  1.00  0.73           H  
ATOM    694 1HG2 VAL A  45      13.156  18.286 -10.199  1.00  0.73           H  
ATOM    695 2HG2 VAL A  45      14.134  18.817  -8.823  1.00  0.73           H  
ATOM    696 3HG2 VAL A  45      14.792  18.922 -10.465  1.00  0.73           H  
ATOM    697  N   ARG A  46      16.964  15.163  -7.729  1.00  0.72           N  
ATOM    698  CA  ARG A  46      17.556  13.858  -7.483  1.00  0.72           C  
ATOM    699  C   ARG A  46      16.720  13.027  -6.528  1.00  0.72           C  
ATOM    700  O   ARG A  46      16.142  13.551  -5.577  1.00  0.72           O  
ATOM    701  CB  ARG A  46      18.920  14.019  -6.817  1.00  0.72           C  
ATOM    702  CG  ARG A  46      19.992  14.775  -7.584  1.00  0.72           C  
ATOM    703  CD  ARG A  46      21.235  14.882  -6.751  1.00  0.72           C  
ATOM    704  NE  ARG A  46      22.296  15.645  -7.394  1.00  0.72           N  
ATOM    705  CZ  ARG A  46      23.501  15.881  -6.852  1.00  0.72           C  
ATOM    706  NH1 ARG A  46      23.805  15.413  -5.659  1.00  0.72           N  
ATOM    707  NH2 ARG A  46      24.373  16.595  -7.538  1.00  0.72           N  
ATOM    708  H   ARG A  46      16.757  15.785  -6.947  1.00  0.72           H  
ATOM    709  HA  ARG A  46      17.654  13.325  -8.429  1.00  0.72           H  
ATOM    710 1HB  ARG A  46      18.787  14.534  -5.867  1.00  0.72           H  
ATOM    711 2HB  ARG A  46      19.319  13.029  -6.586  1.00  0.72           H  
ATOM    712 1HG  ARG A  46      20.228  14.256  -8.513  1.00  0.72           H  
ATOM    713 2HG  ARG A  46      19.644  15.786  -7.807  1.00  0.72           H  
ATOM    714 1HD  ARG A  46      20.988  15.379  -5.807  1.00  0.72           H  
ATOM    715 2HD  ARG A  46      21.616  13.884  -6.542  1.00  0.72           H  
ATOM    716  HE  ARG A  46      22.130  16.056  -8.323  1.00  0.72           H  
ATOM    717 1HH1 ARG A  46      23.125  14.876  -5.140  1.00  0.72           H  
ATOM    718 2HH1 ARG A  46      24.711  15.601  -5.259  1.00  0.72           H  
ATOM    719 1HH2 ARG A  46      24.087  16.951  -8.465  1.00  0.72           H  
ATOM    720 2HH2 ARG A  46      25.283  16.795  -7.164  1.00  0.72           H  
ATOM    721  N   LEU A  47      16.734  11.718  -6.722  1.00  0.72           N  
ATOM    722  CA  LEU A  47      16.121  10.811  -5.757  1.00  0.72           C  
ATOM    723  C   LEU A  47      17.200  10.303  -4.820  1.00  0.72           C  
ATOM    724  O   LEU A  47      18.222   9.787  -5.272  1.00  0.72           O  
ATOM    725  CB  LEU A  47      15.368   9.670  -6.453  1.00  0.72           C  
ATOM    726  CG  LEU A  47      14.822   8.583  -5.517  1.00  0.72           C  
ATOM    727  CD1 LEU A  47      13.829   9.166  -4.569  1.00  0.72           C  
ATOM    728  CD2 LEU A  47      14.154   7.507  -6.353  1.00  0.72           C  
ATOM    729  H   LEU A  47      17.198  11.338  -7.536  1.00  0.72           H  
ATOM    730  HA  LEU A  47      15.407  11.365  -5.160  1.00  0.72           H  
ATOM    731 1HB  LEU A  47      14.522  10.095  -6.996  1.00  0.72           H  
ATOM    732 2HB  LEU A  47      16.035   9.193  -7.168  1.00  0.72           H  
ATOM    733  HG  LEU A  47      15.644   8.162  -4.933  1.00  0.72           H  
ATOM    734 1HD1 LEU A  47      13.484   8.397  -3.898  1.00  0.72           H  
ATOM    735 2HD1 LEU A  47      14.308   9.922  -4.003  1.00  0.72           H  
ATOM    736 3HD1 LEU A  47      12.993   9.589  -5.121  1.00  0.72           H  
ATOM    737 1HD2 LEU A  47      13.768   6.730  -5.707  1.00  0.72           H  
ATOM    738 2HD2 LEU A  47      13.332   7.946  -6.922  1.00  0.72           H  
ATOM    739 3HD2 LEU A  47      14.882   7.076  -7.039  1.00  0.72           H  
ATOM    740  N   LEU A  48      17.006  10.525  -3.521  1.00  0.73           N  
ATOM    741  CA  LEU A  48      18.007  10.164  -2.537  1.00  0.73           C  
ATOM    742  C   LEU A  48      17.723   8.818  -1.882  1.00  0.73           C  
ATOM    743  O   LEU A  48      18.636   8.019  -1.660  1.00  0.73           O  
ATOM    744  CB  LEU A  48      18.021  11.207  -1.420  1.00  0.73           C  
ATOM    745  CG  LEU A  48      18.316  12.650  -1.809  1.00  0.73           C  
ATOM    746  CD1 LEU A  48      18.221  13.476  -0.551  1.00  0.73           C  
ATOM    747  CD2 LEU A  48      19.676  12.768  -2.475  1.00  0.73           C  
ATOM    748  H   LEU A  48      16.137  10.948  -3.197  1.00  0.73           H  
ATOM    749  HA  LEU A  48      18.980  10.123  -3.024  1.00  0.73           H  
ATOM    750 1HB  LEU A  48      17.044  11.197  -0.931  1.00  0.73           H  
ATOM    751 2HB  LEU A  48      18.763  10.907  -0.682  1.00  0.73           H  
ATOM    752  HG  LEU A  48      17.551  13.008  -2.505  1.00  0.73           H  
ATOM    753 1HD1 LEU A  48      18.405  14.502  -0.769  1.00  0.73           H  
ATOM    754 2HD1 LEU A  48      17.235  13.374  -0.123  1.00  0.73           H  
ATOM    755 3HD1 LEU A  48      18.959  13.129   0.166  1.00  0.73           H  
ATOM    756 1HD2 LEU A  48      19.862  13.815  -2.738  1.00  0.73           H  
ATOM    757 2HD2 LEU A  48      20.449  12.422  -1.790  1.00  0.73           H  
ATOM    758 3HD2 LEU A  48      19.690  12.157  -3.380  1.00  0.73           H  
ATOM    759  N   ARG A  49      16.456   8.576  -1.554  1.00  0.77           N  
ATOM    760  CA  ARG A  49      16.103   7.356  -0.824  1.00  0.77           C  
ATOM    761  C   ARG A  49      14.692   6.846  -1.103  1.00  0.77           C  
ATOM    762  O   ARG A  49      13.746   7.632  -1.218  1.00  0.77           O  
ATOM    763  CB  ARG A  49      16.254   7.590   0.676  1.00  0.77           C  
ATOM    764  CG  ARG A  49      15.994   6.389   1.571  1.00  0.77           C  
ATOM    765  CD  ARG A  49      16.211   6.730   2.999  1.00  0.77           C  
ATOM    766  NE  ARG A  49      16.052   5.573   3.864  1.00  0.77           N  
ATOM    767  CZ  ARG A  49      14.887   5.171   4.417  1.00  0.77           C  
ATOM    768  NH1 ARG A  49      13.764   5.812   4.201  1.00  0.77           N  
ATOM    769  NH2 ARG A  49      14.850   4.113   5.191  1.00  0.77           N  
ATOM    770  H   ARG A  49      15.753   9.281  -1.770  1.00  0.77           H  
ATOM    771  HA  ARG A  49      16.804   6.575  -1.118  1.00  0.77           H  
ATOM    772 1HB  ARG A  49      17.265   7.938   0.886  1.00  0.77           H  
ATOM    773 2HB  ARG A  49      15.572   8.376   0.992  1.00  0.77           H  
ATOM    774 1HG  ARG A  49      14.957   6.065   1.465  1.00  0.77           H  
ATOM    775 2HG  ARG A  49      16.662   5.571   1.297  1.00  0.77           H  
ATOM    776 1HD  ARG A  49      17.221   7.118   3.130  1.00  0.77           H  
ATOM    777 2HD  ARG A  49      15.490   7.489   3.304  1.00  0.77           H  
ATOM    778  HE  ARG A  49      16.878   5.030   4.073  1.00  0.77           H  
ATOM    779 1HH1 ARG A  49      13.738   6.630   3.608  1.00  0.77           H  
ATOM    780 2HH1 ARG A  49      12.913   5.445   4.651  1.00  0.77           H  
ATOM    781 1HH2 ARG A  49      15.683   3.584   5.385  1.00  0.77           H  
ATOM    782 2HH2 ARG A  49      13.942   3.833   5.581  1.00  0.77           H  
ATOM    783  N   THR A  50      14.560   5.517  -1.206  1.00  0.83           N  
ATOM    784  CA  THR A  50      13.255   4.874  -1.363  1.00  0.83           C  
ATOM    785  C   THR A  50      13.064   3.731  -0.360  1.00  0.83           C  
ATOM    786  O   THR A  50      13.947   2.883  -0.210  1.00  0.83           O  
ATOM    787  CB  THR A  50      13.077   4.310  -2.778  1.00  0.83           C  
ATOM    788  OG1 THR A  50      13.223   5.359  -3.709  1.00  0.83           O  
ATOM    789  CG2 THR A  50      11.674   3.681  -2.921  1.00  0.83           C  
ATOM    790  H   THR A  50      15.383   4.935  -1.138  1.00  0.83           H  
ATOM    791  HA  THR A  50      12.478   5.614  -1.187  1.00  0.83           H  
ATOM    792  HB  THR A  50      13.834   3.554  -2.977  1.00  0.83           H  
ATOM    793  HG1 THR A  50      12.622   6.065  -3.460  1.00  0.83           H  
ATOM    794 1HG2 THR A  50      11.547   3.300  -3.931  1.00  0.83           H  
ATOM    795 2HG2 THR A  50      11.554   2.861  -2.220  1.00  0.83           H  
ATOM    796 3HG2 THR A  50      10.917   4.435  -2.716  1.00  0.83           H  
ATOM    797  N   GLU A  51      11.890   3.685   0.277  1.00  0.93           N  
ATOM    798  CA  GLU A  51      11.536   2.606   1.204  1.00  0.93           C  
ATOM    799  C   GLU A  51      10.106   2.121   0.962  1.00  0.93           C  
ATOM    800  O   GLU A  51       9.189   2.922   0.850  1.00  0.93           O  
ATOM    801  CB  GLU A  51      11.698   3.086   2.650  1.00  0.93           C  
ATOM    802  CG  GLU A  51      11.400   2.029   3.709  1.00  0.93           C  
ATOM    803  CD  GLU A  51      11.656   2.487   5.154  1.00  0.93           C  
ATOM    804  OE1 GLU A  51      12.019   3.631   5.382  1.00  0.93           O  
ATOM    805  OE2 GLU A  51      11.536   1.663   6.025  1.00  0.93           O  
ATOM    806  H   GLU A  51      11.237   4.454   0.123  1.00  0.93           H  
ATOM    807  HA  GLU A  51      12.211   1.767   1.035  1.00  0.93           H  
ATOM    808 1HB  GLU A  51      12.720   3.431   2.799  1.00  0.93           H  
ATOM    809 2HB  GLU A  51      11.036   3.934   2.827  1.00  0.93           H  
ATOM    810 1HG  GLU A  51      10.352   1.762   3.626  1.00  0.93           H  
ATOM    811 2HG  GLU A  51      11.991   1.140   3.500  1.00  0.93           H  
ATOM    812  N   VAL A  52       9.901   0.802   0.886  1.00  1.05           N  
ATOM    813  CA  VAL A  52       8.559   0.272   0.580  1.00  1.05           C  
ATOM    814  C   VAL A  52       7.839  -0.349   1.776  1.00  1.05           C  
ATOM    815  O   VAL A  52       6.736  -0.875   1.644  1.00  1.05           O  
ATOM    816  CB  VAL A  52       8.649  -0.800  -0.523  1.00  1.05           C  
ATOM    817  CG1 VAL A  52       9.252  -0.209  -1.804  1.00  1.05           C  
ATOM    818  CG2 VAL A  52       9.475  -1.956  -0.014  1.00  1.05           C  
ATOM    819  H   VAL A  52      10.678   0.166   0.999  1.00  1.05           H  
ATOM    820  HA  VAL A  52       7.947   1.085   0.212  1.00  1.05           H  
ATOM    821  HB  VAL A  52       7.646  -1.148  -0.764  1.00  1.05           H  
ATOM    822 1HG1 VAL A  52       9.295  -0.980  -2.573  1.00  1.05           H  
ATOM    823 2HG1 VAL A  52       8.643   0.607  -2.157  1.00  1.05           H  
ATOM    824 3HG1 VAL A  52      10.258   0.155  -1.600  1.00  1.05           H  
ATOM    825 1HG2 VAL A  52       9.530  -2.729  -0.780  1.00  1.05           H  
ATOM    826 2HG2 VAL A  52      10.479  -1.610   0.226  1.00  1.05           H  
ATOM    827 3HG2 VAL A  52       9.008  -2.371   0.886  1.00  1.05           H  
ATOM    828  N   LEU A  53       8.481  -0.324   2.932  1.00  1.20           N  
ATOM    829  CA  LEU A  53       7.916  -0.913   4.140  1.00  1.20           C  
ATOM    830  C   LEU A  53       7.362  -2.326   3.893  1.00  1.20           C  
ATOM    831  O   LEU A  53       8.128  -3.227   3.542  1.00  1.20           O  
ATOM    832  CB  LEU A  53       6.825   0.010   4.710  1.00  1.20           C  
ATOM    833  CG  LEU A  53       7.286   1.404   5.087  1.00  1.20           C  
ATOM    834  CD1 LEU A  53       6.095   2.206   5.545  1.00  1.20           C  
ATOM    835  CD2 LEU A  53       8.320   1.308   6.168  1.00  1.20           C  
ATOM    836  H   LEU A  53       9.378   0.134   2.976  1.00  1.20           H  
ATOM    837  HA  LEU A  53       8.711  -0.992   4.881  1.00  1.20           H  
ATOM    838 1HB  LEU A  53       6.037   0.134   3.964  1.00  1.20           H  
ATOM    839 2HB  LEU A  53       6.404  -0.449   5.605  1.00  1.20           H  
ATOM    840  HG  LEU A  53       7.722   1.896   4.215  1.00  1.20           H  
ATOM    841 1HD1 LEU A  53       6.412   3.207   5.822  1.00  1.20           H  
ATOM    842 2HD1 LEU A  53       5.379   2.260   4.738  1.00  1.20           H  
ATOM    843 3HD1 LEU A  53       5.642   1.724   6.407  1.00  1.20           H  
ATOM    844 1HD2 LEU A  53       8.662   2.309   6.439  1.00  1.20           H  
ATOM    845 2HD2 LEU A  53       7.894   0.821   7.043  1.00  1.20           H  
ATOM    846 3HD2 LEU A  53       9.169   0.726   5.808  1.00  1.20           H  
ATOM    847  N   GLU A  54       6.043  -2.483   4.072  1.00  1.36           N  
ATOM    848  CA  GLU A  54       5.311  -3.739   3.944  1.00  1.36           C  
ATOM    849  C   GLU A  54       5.800  -4.717   5.001  1.00  1.36           C  
ATOM    850  O   GLU A  54       6.083  -4.312   6.130  1.00  1.36           O  
ATOM    851  OXT GLU A  54       5.679  -5.922   4.801  1.00  1.36           O  
ATOM    852  CB  GLU A  54       5.461  -4.350   2.539  1.00  1.36           C  
ATOM    853  CG  GLU A  54       4.552  -5.581   2.264  1.00  1.36           C  
ATOM    854  CD  GLU A  54       3.069  -5.224   2.147  1.00  1.36           C  
ATOM    855  OE1 GLU A  54       2.796  -4.078   1.855  1.00  1.36           O  
ATOM    856  OE2 GLU A  54       2.234  -6.072   2.331  1.00  1.36           O  
ATOM    857  H   GLU A  54       5.512  -1.669   4.331  1.00  1.36           H  
ATOM    858  HA  GLU A  54       4.254  -3.547   4.124  1.00  1.36           H  
ATOM    859 1HB  GLU A  54       5.247  -3.589   1.785  1.00  1.36           H  
ATOM    860 2HB  GLU A  54       6.484  -4.678   2.383  1.00  1.36           H  
ATOM    861 1HG  GLU A  54       4.873  -6.049   1.334  1.00  1.36           H  
ATOM    862 2HG  GLU A  54       4.685  -6.305   3.066  1.00  1.36           H  
TER     863
ENDMDL

