REMARK ID 702010 MODEL 1 6TF4
PFRMAT TS
TARGET 6TF4
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    user
REMARK SCORE     0.00
ATOM      1  N   THR A   1      -2.329  -4.850  -2.402  1.00  0.00           N  
ATOM      2  CA  THR A   1      -3.204  -4.235  -1.413  1.00  0.00           C  
ATOM      3  C   THR A   1      -2.768  -2.816  -1.095  1.00  0.00           C  
ATOM      4  O   THR A   1      -1.730  -2.601  -0.458  1.00  0.00           O  
ATOM      5  CB  THR A   1      -3.245  -5.049  -0.110  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -3.737  -6.369  -0.379  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -4.148  -4.361   0.906  1.00  0.00           C  
ATOM      8 1H   THR A   1      -2.763  -5.685  -2.768  1.00  0.00           H  
ATOM      9 2H   THR A   1      -2.165  -4.197  -3.156  1.00  0.00           H  
ATOM     10 3H   THR A   1      -1.449  -5.090  -1.969  1.00  0.00           H  
ATOM     11  HA  THR A   1      -4.213  -4.192  -1.824  1.00  0.00           H  
ATOM     12  HB  THR A   1      -2.238  -5.125   0.299  1.00  0.00           H  
ATOM     13  HG1 THR A   1      -3.173  -6.793  -1.030  1.00  0.00           H  
ATOM     14 1HG2 THR A   1      -4.168  -4.938   1.828  1.00  0.00           H  
ATOM     15 2HG2 THR A   1      -3.768  -3.357   1.113  1.00  0.00           H  
ATOM     16 3HG2 THR A   1      -5.155  -4.285   0.502  1.00  0.00           H  
ATOM     17  N   LYS A   2      -3.545  -1.845  -1.565  1.00  0.00           N  
ATOM     18  CA  LYS A   2      -3.238  -0.434  -1.335  1.00  0.00           C  
ATOM     19  C   LYS A   2      -3.162  -0.120   0.155  1.00  0.00           C  
ATOM     20  O   LYS A   2      -4.055  -0.491   0.917  1.00  0.00           O  
ATOM     21  CB  LYS A   2      -4.283   0.459  -2.012  1.00  0.00           C  
ATOM     22  CG  LYS A   2      -4.039   1.965  -1.849  1.00  0.00           C  
ATOM     23  CD  LYS A   2      -2.841   2.422  -2.671  1.00  0.00           C  
ATOM     24  CE  LYS A   2      -2.633   3.927  -2.571  1.00  0.00           C  
ATOM     25  NZ  LYS A   2      -1.434   4.366  -3.330  1.00  0.00           N  
ATOM     26  H   LYS A   2      -4.383  -2.078  -2.080  1.00  0.00           H  
ATOM     27  HA  LYS A   2      -2.262  -0.216  -1.769  1.00  0.00           H  
ATOM     28 1HB  LYS A   2      -4.316   0.241  -3.079  1.00  0.00           H  
ATOM     29 2HB  LYS A   2      -5.268   0.240  -1.601  1.00  0.00           H  
ATOM     30 1HG  LYS A   2      -4.919   2.514  -2.184  1.00  0.00           H  
ATOM     31 2HG  LYS A   2      -3.867   2.207  -0.800  1.00  0.00           H  
ATOM     32 1HD  LYS A   2      -1.943   1.920  -2.313  1.00  0.00           H  
ATOM     33 2HD  LYS A   2      -2.993   2.159  -3.716  1.00  0.00           H  
ATOM     34 1HE  LYS A   2      -3.507   4.441  -2.971  1.00  0.00           H  
ATOM     35 2HE  LYS A   2      -2.509   4.203  -1.521  1.00  0.00           H  
ATOM     36 1HZ  LYS A   2      -1.322   5.386  -3.255  1.00  0.00           H  
ATOM     37 2HZ  LYS A   2      -0.615   3.919  -2.971  1.00  0.00           H  
ATOM     38 3HZ  LYS A   2      -1.537   4.148  -4.308  1.00  0.00           H  
ATOM     39  N   GLN A   3      -2.096   0.570   0.552  1.00  0.00           N  
ATOM     40  CA  GLN A   3      -1.877   0.957   1.940  1.00  0.00           C  
ATOM     41  C   GLN A   3      -2.270   2.411   2.179  1.00  0.00           C  
ATOM     42  O   GLN A   3      -2.354   3.206   1.242  1.00  0.00           O  
ATOM     43  CB  GLN A   3      -0.407   0.762   2.318  1.00  0.00           C  
ATOM     44  CG  GLN A   3       0.093  -0.664   2.159  1.00  0.00           C  
ATOM     45  CD  GLN A   3      -0.609  -1.644   3.079  1.00  0.00           C  
ATOM     46  OE1 GLN A   3      -0.568  -1.511   4.310  1.00  0.00           O  
ATOM     47  NE2 GLN A   3      -1.254  -2.633   2.489  1.00  0.00           N  
ATOM     48  H   GLN A   3      -1.404   0.825  -0.134  1.00  0.00           H  
ATOM     49  HA  GLN A   3      -2.494   0.328   2.578  1.00  0.00           H  
ATOM     50 1HB  GLN A   3       0.213   1.410   1.701  1.00  0.00           H  
ATOM     51 2HB  GLN A   3      -0.257   1.065   3.354  1.00  0.00           H  
ATOM     52 1HG  GLN A   3      -0.085  -0.987   1.130  1.00  0.00           H  
ATOM     53 2HG  GLN A   3       1.159  -0.693   2.379  1.00  0.00           H  
ATOM     54 1HE2 GLN A   3      -1.735  -3.314   3.039  1.00  0.00           H  
ATOM     55 2HE2 GLN A   3      -1.260  -2.692   1.468  1.00  0.00           H  
ATOM     56  N   LEU A   4      -2.476   2.762   3.443  1.00  0.00           N  
ATOM     57  CA  LEU A   4      -2.766   4.145   3.802  1.00  0.00           C  
ATOM     58  C   LEU A   4      -1.554   5.028   3.502  1.00  0.00           C  
ATOM     59  O   LEU A   4      -0.423   4.554   3.588  1.00  0.00           O  
ATOM     60  CB  LEU A   4      -3.164   4.260   5.288  1.00  0.00           C  
ATOM     61  CG  LEU A   4      -4.514   3.626   5.668  1.00  0.00           C  
ATOM     62  CD1 LEU A   4      -4.729   3.739   7.182  1.00  0.00           C  
ATOM     63  CD2 LEU A   4      -5.627   4.343   4.907  1.00  0.00           C  
ATOM     64  H   LEU A   4      -2.418   2.060   4.167  1.00  0.00           H  
ATOM     65  HA  LEU A   4      -3.612   4.453   3.200  1.00  0.00           H  
ATOM     66 1HB  LEU A   4      -2.399   3.763   5.881  1.00  0.00           H  
ATOM     67 2HB  LEU A   4      -3.182   5.306   5.589  1.00  0.00           H  
ATOM     68  HG  LEU A   4      -4.512   2.569   5.402  1.00  0.00           H  
ATOM     69 1HD1 LEU A   4      -5.690   3.289   7.454  1.00  0.00           H  
ATOM     70 2HD1 LEU A   4      -3.926   3.221   7.706  1.00  0.00           H  
ATOM     71 3HD1 LEU A   4      -4.732   4.791   7.472  1.00  0.00           H  
ATOM     72 1HD2 LEU A   4      -6.590   3.901   5.168  1.00  0.00           H  
ATOM     73 2HD2 LEU A   4      -5.629   5.398   5.178  1.00  0.00           H  
ATOM     74 3HD2 LEU A   4      -5.459   4.245   3.835  1.00  0.00           H  
ATOM     75  N   PRO A   5      -1.765   6.307   3.137  1.00  0.00           N  
ATOM     76  CA  PRO A   5      -0.738   7.282   2.828  1.00  0.00           C  
ATOM     77  C   PRO A   5       0.123   7.608   4.042  1.00  0.00           C  
ATOM     78  O   PRO A   5      -0.302   7.441   5.185  1.00  0.00           O  
ATOM     79  CB  PRO A   5      -1.563   8.478   2.333  1.00  0.00           C  
ATOM     80  CG  PRO A   5      -2.933   8.290   2.901  1.00  0.00           C  
ATOM     81  CD  PRO A   5      -3.142   6.817   2.983  1.00  0.00           C  
ATOM     82  HA  PRO A   5      -0.110   6.889   2.015  1.00  0.00           H  
ATOM     83 1HB  PRO A   5      -1.096   9.418   2.663  1.00  0.00           H  
ATOM     84 2HB  PRO A   5      -1.582   8.488   1.256  1.00  0.00           H  
ATOM     85 1HG  PRO A   5      -2.979   8.729   3.862  1.00  0.00           H  
ATOM     86 2HG  PRO A   5      -3.683   8.801   2.277  1.00  0.00           H  
ATOM     87 1HD  PRO A   5      -3.756   6.628   3.861  1.00  0.00           H  
ATOM     88 2HD  PRO A   5      -3.599   6.432   2.064  1.00  0.00           H  
ATOM     89  N   GLU A   6       1.365   8.006   3.769  1.00  0.00           N  
ATOM     90  CA  GLU A   6       2.348   8.379   4.782  1.00  0.00           C  
ATOM     91  C   GLU A   6       2.491   9.889   4.885  1.00  0.00           C  
ATOM     92  O   GLU A   6       2.127  10.613   3.956  1.00  0.00           O  
ATOM     93  CB  GLU A   6       3.709   7.754   4.463  1.00  0.00           C  
ATOM     94  CG  GLU A   6       3.724   6.225   4.489  1.00  0.00           C  
ATOM     95  CD  GLU A   6       5.091   5.629   4.197  1.00  0.00           C  
ATOM     96  OE1 GLU A   6       6.014   6.377   3.978  1.00  0.00           O  
ATOM     97  OE2 GLU A   6       5.203   4.424   4.197  1.00  0.00           O  
ATOM     98  H   GLU A   6       1.639   8.077   2.800  1.00  0.00           H  
ATOM     99  HA  GLU A   6       2.008   8.004   5.748  1.00  0.00           H  
ATOM    100 1HB  GLU A   6       4.031   8.078   3.472  1.00  0.00           H  
ATOM    101 2HB  GLU A   6       4.450   8.111   5.178  1.00  0.00           H  
ATOM    102 1HG  GLU A   6       3.396   5.890   5.473  1.00  0.00           H  
ATOM    103 2HG  GLU A   6       3.006   5.855   3.756  1.00  0.00           H  
ATOM    104  N   LYS A   7       3.017  10.360   6.012  1.00  0.00           N  
ATOM    105  CA  LYS A   7       3.225  11.787   6.216  1.00  0.00           C  
ATOM    106  C   LYS A   7       3.969  12.418   5.046  1.00  0.00           C  
ATOM    107  O   LYS A   7       5.017  11.926   4.625  1.00  0.00           O  
ATOM    108  CB  LYS A   7       3.998  12.038   7.511  1.00  0.00           C  
ATOM    109  CG  LYS A   7       4.247  13.516   7.816  1.00  0.00           C  
ATOM    110  CD  LYS A   7       4.895  13.713   9.175  1.00  0.00           C  
ATOM    111  CE  LYS A   7       5.076  15.192   9.484  1.00  0.00           C  
ATOM    112  NZ  LYS A   7       5.701  15.407  10.820  1.00  0.00           N  
ATOM    113  H   LYS A   7       3.286   9.713   6.739  1.00  0.00           H  
ATOM    114  HA  LYS A   7       2.253  12.268   6.300  1.00  0.00           H  
ATOM    115 1HB  LYS A   7       3.443  11.618   8.351  1.00  0.00           H  
ATOM    116 2HB  LYS A   7       4.962  11.535   7.466  1.00  0.00           H  
ATOM    117 1HG  LYS A   7       4.902  13.933   7.052  1.00  0.00           H  
ATOM    118 2HG  LYS A   7       3.319  14.051   7.788  1.00  0.00           H  
ATOM    119 1HD  LYS A   7       4.258  13.264   9.942  1.00  0.00           H  
ATOM    120 2HD  LYS A   7       5.865  13.220   9.195  1.00  0.00           H  
ATOM    121 1HE  LYS A   7       5.708  15.642   8.720  1.00  0.00           H  
ATOM    122 2HE  LYS A   7       4.098  15.679   9.467  1.00  0.00           H  
ATOM    123 1HZ  LYS A   7       5.802  16.398  10.992  1.00  0.00           H  
ATOM    124 2HZ  LYS A   7       5.109  14.998  11.532  1.00  0.00           H  
ATOM    125 3HZ  LYS A   7       6.609  14.967  10.843  1.00  0.00           H  
ATOM    126  N   GLY A   8       3.424  13.523   4.541  1.00  0.00           N  
ATOM    127  CA  GLY A   8       3.985  14.264   3.418  1.00  0.00           C  
ATOM    128  C   GLY A   8       3.282  13.950   2.092  1.00  0.00           C  
ATOM    129  O   GLY A   8       3.443  14.676   1.109  1.00  0.00           O  
ATOM    130  H   GLY A   8       2.552  13.852   4.946  1.00  0.00           H  
ATOM    131 1HA  GLY A   8       3.919  15.330   3.625  1.00  0.00           H  
ATOM    132 2HA  GLY A   8       5.044  14.028   3.330  1.00  0.00           H  
ATOM    133  N   GLN A   9       2.489  12.883   2.068  1.00  0.00           N  
ATOM    134  CA  GLN A   9       1.756  12.475   0.870  1.00  0.00           C  
ATOM    135  C   GLN A   9       0.598  13.396   0.488  1.00  0.00           C  
ATOM    136  O   GLN A   9      -0.238  13.751   1.315  1.00  0.00           O  
ATOM    137  CB  GLN A   9       1.242  11.046   1.039  1.00  0.00           C  
ATOM    138  CG  GLN A   9       0.409  10.524  -0.111  1.00  0.00           C  
ATOM    139  CD  GLN A   9       1.171  10.292  -1.399  1.00  0.00           C  
ATOM    140  OE1 GLN A   9       2.194   9.593  -1.409  1.00  0.00           O  
ATOM    141  NE2 GLN A   9       0.674  10.864  -2.501  1.00  0.00           N  
ATOM    142  H   GLN A   9       2.407  12.298   2.901  1.00  0.00           H  
ATOM    143  HA  GLN A   9       2.459  12.476   0.038  1.00  0.00           H  
ATOM    144 1HB  GLN A   9       2.085  10.372   1.193  1.00  0.00           H  
ATOM    145 2HB  GLN A   9       0.626  10.997   1.934  1.00  0.00           H  
ATOM    146 1HG  GLN A   9       0.047   9.571   0.193  1.00  0.00           H  
ATOM    147 2HG  GLN A   9      -0.422  11.195  -0.305  1.00  0.00           H  
ATOM    148 1HE2 GLN A   9       1.128  10.732  -3.383  1.00  0.00           H  
ATOM    149 2HE2 GLN A   9      -0.185  11.432  -2.448  1.00  0.00           H  
ATOM    150  N   THR A  10       0.533  13.793  -0.779  1.00  0.00           N  
ATOM    151  CA  THR A  10      -0.595  14.619  -1.201  1.00  0.00           C  
ATOM    152  C   THR A  10      -1.810  13.728  -1.451  1.00  0.00           C  
ATOM    153  O   THR A  10      -1.704  12.688  -2.119  1.00  0.00           O  
ATOM    154  CB  THR A  10      -0.294  15.426  -2.481  1.00  0.00           C  
ATOM    155  OG1 THR A  10       0.842  16.269  -2.269  1.00  0.00           O  
ATOM    156  CG2 THR A  10      -1.505  16.321  -2.813  1.00  0.00           C  
ATOM    157  H   THR A  10       1.248  13.518  -1.439  1.00  0.00           H  
ATOM    158  HA  THR A  10      -0.850  15.311  -0.401  1.00  0.00           H  
ATOM    159  HB  THR A  10      -0.094  14.750  -3.311  1.00  0.00           H  
ATOM    160  HG1 THR A  10       0.666  16.861  -1.537  1.00  0.00           H  
ATOM    161 1HG2 THR A  10      -1.295  16.904  -3.709  1.00  0.00           H  
ATOM    162 2HG2 THR A  10      -2.388  15.711  -2.988  1.00  0.00           H  
ATOM    163 3HG2 THR A  10      -1.696  16.998  -1.977  1.00  0.00           H  
ATOM    164  N   VAL A  11      -2.946  14.120  -0.878  1.00  0.00           N  
ATOM    165  CA  VAL A  11      -4.193  13.370  -0.987  1.00  0.00           C  
ATOM    166  C   VAL A  11      -5.310  14.373  -1.395  1.00  0.00           C  
ATOM    167  O   VAL A  11      -5.237  15.548  -1.024  1.00  0.00           O  
ATOM    168  CB  VAL A  11      -4.507  12.663   0.351  1.00  0.00           C  
ATOM    169  CG1 VAL A  11      -5.661  11.817   0.207  1.00  0.00           C  
ATOM    170  CG2 VAL A  11      -3.280  11.887   0.875  1.00  0.00           C  
ATOM    171  H   VAL A  11      -2.937  14.978  -0.324  1.00  0.00           H  
ATOM    172  HA  VAL A  11      -4.095  12.615  -1.767  1.00  0.00           H  
ATOM    173  HB  VAL A  11      -4.787  13.365   1.026  1.00  0.00           H  
ATOM    174 1HG1 VAL A  11      -5.905  11.360   1.163  1.00  0.00           H  
ATOM    175 2HG1 VAL A  11      -6.487  12.389  -0.149  1.00  0.00           H  
ATOM    176 3HG1 VAL A  11      -5.429  11.071  -0.491  1.00  0.00           H  
ATOM    177 1HG2 VAL A  11      -3.526  11.417   1.824  1.00  0.00           H  
ATOM    178 2HG2 VAL A  11      -2.988  11.132   0.165  1.00  0.00           H  
ATOM    179 3HG2 VAL A  11      -2.456  12.569   1.025  1.00  0.00           H  
ATOM    180  N   ARG A  12      -6.265  13.970  -2.256  1.00  0.00           N  
ATOM    181  CA  ARG A  12      -7.369  14.878  -2.679  1.00  0.00           C  
ATOM    182  C   ARG A  12      -8.731  14.485  -2.079  1.00  0.00           C  
ATOM    183  O   ARG A  12      -9.034  13.296  -1.956  1.00  0.00           O  
ATOM    184  CB  ARG A  12      -7.499  14.949  -4.192  1.00  0.00           C  
ATOM    185  CG  ARG A  12      -8.661  15.844  -4.672  1.00  0.00           C  
ATOM    186  CD  ARG A  12      -8.682  16.038  -6.140  1.00  0.00           C  
ATOM    187  NE  ARG A  12      -7.597  16.888  -6.606  1.00  0.00           N  
ATOM    188  CZ  ARG A  12      -7.303  17.102  -7.902  1.00  0.00           C  
ATOM    189  NH1 ARG A  12      -8.012  16.515  -8.848  1.00  0.00           N  
ATOM    190  NH2 ARG A  12      -6.308  17.903  -8.225  1.00  0.00           N  
ATOM    191  H   ARG A  12      -6.284  12.989  -2.553  1.00  0.00           H  
ATOM    192  HA  ARG A  12      -7.137  15.883  -2.329  1.00  0.00           H  
ATOM    193 1HB  ARG A  12      -6.577  15.340  -4.620  1.00  0.00           H  
ATOM    194 2HB  ARG A  12      -7.658  13.948  -4.593  1.00  0.00           H  
ATOM    195 1HG  ARG A  12      -9.610  15.382  -4.402  1.00  0.00           H  
ATOM    196 2HG  ARG A  12      -8.588  16.827  -4.191  1.00  0.00           H  
ATOM    197 1HD  ARG A  12      -8.595  15.072  -6.634  1.00  0.00           H  
ATOM    198 2HD  ARG A  12      -9.624  16.506  -6.421  1.00  0.00           H  
ATOM    199  HE  ARG A  12      -7.028  17.366  -5.910  1.00  0.00           H  
ATOM    200 1HH1 ARG A  12      -8.776  15.903  -8.600  1.00  0.00           H  
ATOM    201 2HH1 ARG A  12      -7.791  16.679  -9.819  1.00  0.00           H  
ATOM    202 1HH2 ARG A  12      -5.757  18.368  -7.483  1.00  0.00           H  
ATOM    203 2HH2 ARG A  12      -6.083  18.070  -9.191  1.00  0.00           H  
ATOM    204  N   VAL A  13      -9.571  15.464  -1.680  1.00  0.00           N  
ATOM    205  CA  VAL A  13     -10.847  15.043  -1.090  1.00  0.00           C  
ATOM    206  C   VAL A  13     -11.773  14.636  -2.219  1.00  0.00           C  
ATOM    207  O   VAL A  13     -12.032  15.425  -3.136  1.00  0.00           O  
ATOM    208  CB  VAL A  13     -11.622  16.120  -0.379  1.00  0.00           C  
ATOM    209  CG1 VAL A  13     -12.900  15.481   0.222  1.00  0.00           C  
ATOM    210  CG2 VAL A  13     -10.958  16.610   0.515  1.00  0.00           C  
ATOM    211  H   VAL A  13      -9.318  16.450  -1.737  1.00  0.00           H  
ATOM    212  HA  VAL A  13     -10.685  14.239  -0.409  1.00  0.00           H  
ATOM    213  HB  VAL A  13     -11.868  16.886  -1.078  1.00  0.00           H  
ATOM    214 1HG1 VAL A  13     -13.471  16.194   0.756  1.00  0.00           H  
ATOM    215 2HG1 VAL A  13     -13.517  15.033  -0.532  1.00  0.00           H  
ATOM    216 3HG1 VAL A  13     -12.580  14.726   0.920  1.00  0.00           H  
ATOM    217 1HG2 VAL A  13     -11.477  17.346   1.013  1.00  0.00           H  
ATOM    218 2HG2 VAL A  13     -10.807  15.811   1.112  1.00  0.00           H  
ATOM    219 3HG2 VAL A  13     -10.060  17.013   0.111  1.00  0.00           H  
ATOM    220  N   ALA A  14     -12.292  13.423  -2.155  1.00  0.00           N  
ATOM    221  CA  ALA A  14     -13.154  12.934  -3.210  1.00  0.00           C  
ATOM    222  C   ALA A  14     -14.641  13.043  -2.892  1.00  0.00           C  
ATOM    223  O   ALA A  14     -15.453  13.272  -3.796  1.00  0.00           O  
ATOM    224  CB  ALA A  14     -12.821  11.478  -3.484  1.00  0.00           C  
ATOM    225  H   ALA A  14     -12.096  12.836  -1.349  1.00  0.00           H  
ATOM    226  HA  ALA A  14     -12.958  13.523  -4.104  1.00  0.00           H  
ATOM    227 1HB  ALA A  14     -13.433  11.104  -4.301  1.00  0.00           H  
ATOM    228 2HB  ALA A  14     -11.768  11.387  -3.753  1.00  0.00           H  
ATOM    229 3HB  ALA A  14     -13.017  10.888  -2.588  1.00  0.00           H  
ATOM    230  N   ARG A  15     -15.009  12.822  -1.628  1.00  0.00           N  
ATOM    231  CA  ARG A  15     -16.425  12.726  -1.287  1.00  0.00           C  
ATOM    232  C   ARG A  15     -16.943  13.531  -0.101  1.00  0.00           C  
ATOM    233  O   ARG A  15     -18.154  13.720   0.026  1.00  0.00           O  
ATOM    234  CB  ARG A  15     -16.782  11.268  -1.034  1.00  0.00           C  
ATOM    235  CG  ARG A  15     -16.662  10.341  -2.251  1.00  0.00           C  
ATOM    236  CD  ARG A  15     -17.695  10.657  -3.281  1.00  0.00           C  
ATOM    237  NE  ARG A  15     -17.608   9.784  -4.440  1.00  0.00           N  
ATOM    238  CZ  ARG A  15     -16.864  10.016  -5.546  1.00  0.00           C  
ATOM    239  NH1 ARG A  15     -16.130  11.105  -5.668  1.00  0.00           N  
ATOM    240  NH2 ARG A  15     -16.879   9.131  -6.531  1.00  0.00           N  
ATOM    241  H   ARG A  15     -14.304  12.672  -0.914  1.00  0.00           H  
ATOM    242  HA  ARG A  15     -16.987  13.056  -2.159  1.00  0.00           H  
ATOM    243 1HB  ARG A  15     -16.128  10.870  -0.250  1.00  0.00           H  
ATOM    244 2HB  ARG A  15     -17.804  11.204  -0.666  1.00  0.00           H  
ATOM    245 1HG  ARG A  15     -15.680  10.427  -2.703  1.00  0.00           H  
ATOM    246 2HG  ARG A  15     -16.814   9.311  -1.928  1.00  0.00           H  
ATOM    247 1HD  ARG A  15     -18.687  10.545  -2.844  1.00  0.00           H  
ATOM    248 2HD  ARG A  15     -17.566  11.684  -3.620  1.00  0.00           H  
ATOM    249  HE  ARG A  15     -18.148   8.931  -4.415  1.00  0.00           H  
ATOM    250 1HH1 ARG A  15     -16.091  11.819  -4.925  1.00  0.00           H  
ATOM    251 2HH1 ARG A  15     -15.590  11.250  -6.507  1.00  0.00           H  
ATOM    252 1HH2 ARG A  15     -17.440   8.293  -6.451  1.00  0.00           H  
ATOM    253 2HH2 ARG A  15     -16.330   9.292  -7.363  1.00  0.00           H  
ATOM    254  N   GLY A  16     -16.066  13.971   0.776  1.00  0.00           N  
ATOM    255  CA  GLY A  16     -16.536  14.590   2.021  1.00  0.00           C  
ATOM    256  C   GLY A  16     -16.900  16.067   1.954  1.00  0.00           C  
ATOM    257  O   GLY A  16     -16.998  16.671   0.886  1.00  0.00           O  
ATOM    258  H   GLY A  16     -15.077  13.787   0.614  1.00  0.00           H  
ATOM    259 1HA  GLY A  16     -17.384  14.023   2.404  1.00  0.00           H  
ATOM    260 2HA  GLY A  16     -15.756  14.485   2.760  1.00  0.00           H  
ATOM    261  N   GLN A  17     -17.050  16.664   3.143  1.00  0.00           N  
ATOM    262  CA  GLN A  17     -17.424  18.078   3.315  1.00  0.00           C  
ATOM    263  C   GLN A  17     -16.384  19.023   2.711  1.00  0.00           C  
ATOM    264  O   GLN A  17     -16.663  20.192   2.450  1.00  0.00           O  
ATOM    265  CB  GLN A  17     -17.601  18.403   4.802  1.00  0.00           C  
ATOM    266  CG  GLN A  17     -16.307  18.401   5.580  1.00  0.00           C  
ATOM    267  CD  GLN A  17     -16.487  18.610   7.068  1.00  0.00           C  
ATOM    268  OE1 GLN A  17     -17.128  19.569   7.511  1.00  0.00           O  
ATOM    269  NE2 GLN A  17     -15.914  17.705   7.860  1.00  0.00           N  
ATOM    270  H   GLN A  17     -16.931  16.093   3.971  1.00  0.00           H  
ATOM    271  HA  GLN A  17     -18.371  18.247   2.803  1.00  0.00           H  
ATOM    272 1HB  GLN A  17     -18.052  19.389   4.906  1.00  0.00           H  
ATOM    273 2HB  GLN A  17     -18.276  17.681   5.259  1.00  0.00           H  
ATOM    274 1HG  GLN A  17     -15.792  17.454   5.421  1.00  0.00           H  
ATOM    275 2HG  GLN A  17     -15.704  19.225   5.209  1.00  0.00           H  
ATOM    276 1HE2 GLN A  17     -15.993  17.787   8.854  1.00  0.00           H  
ATOM    277 2HE2 GLN A  17     -15.402  16.941   7.461  1.00  0.00           H  
ATOM    278  N   PHE A  18     -15.183  18.497   2.496  1.00  0.00           N  
ATOM    279  CA  PHE A  18     -14.077  19.232   1.921  1.00  0.00           C  
ATOM    280  C   PHE A  18     -13.859  18.824   0.452  1.00  0.00           C  
ATOM    281  O   PHE A  18     -12.780  19.049  -0.086  1.00  0.00           O  
ATOM    282  CB  PHE A  18     -12.787  18.988   2.718  1.00  0.00           C  
ATOM    283  CG  PHE A  18     -12.802  19.448   4.116  1.00  0.00           C  
ATOM    284  CD1 PHE A  18     -12.898  18.532   5.148  1.00  0.00           C  
ATOM    285  CD2 PHE A  18     -12.737  20.790   4.422  1.00  0.00           C  
ATOM    286  CE1 PHE A  18     -12.922  18.951   6.462  1.00  0.00           C  
ATOM    287  CE2 PHE A  18     -12.769  21.209   5.731  1.00  0.00           C  
ATOM    288  CZ  PHE A  18     -12.860  20.286   6.753  1.00  0.00           C  
ATOM    289  H   PHE A  18     -15.042  17.531   2.735  1.00  0.00           H  
ATOM    290  HA  PHE A  18     -14.310  20.296   1.949  1.00  0.00           H  
ATOM    291 1HB  PHE A  18     -12.606  17.923   2.754  1.00  0.00           H  
ATOM    292 2HB  PHE A  18     -11.950  19.453   2.218  1.00  0.00           H  
ATOM    293  HD1 PHE A  18     -12.952  17.468   4.911  1.00  0.00           H  
ATOM    294  HD2 PHE A  18     -12.665  21.520   3.615  1.00  0.00           H  
ATOM    295  HE1 PHE A  18     -12.994  18.222   7.270  1.00  0.00           H  
ATOM    296  HE2 PHE A  18     -12.720  22.273   5.965  1.00  0.00           H  
ATOM    297  HZ  PHE A  18     -12.881  20.619   7.790  1.00  0.00           H  
ATOM    298  N   ALA A  19     -14.853  18.199  -0.195  1.00  0.00           N  
ATOM    299  CA  ALA A  19     -14.663  17.709  -1.566  1.00  0.00           C  
ATOM    300  C   ALA A  19     -14.069  18.775  -2.464  1.00  0.00           C  
ATOM    301  O   ALA A  19     -14.514  19.925  -2.488  1.00  0.00           O  
ATOM    302  CB  ALA A  19     -15.974  17.209  -2.135  1.00  0.00           C  
ATOM    303  H   ALA A  19     -15.738  18.006   0.275  1.00  0.00           H  
ATOM    304  HA  ALA A  19     -13.994  16.886  -1.576  1.00  0.00           H  
ATOM    305 1HB  ALA A  19     -15.807  16.828  -3.141  1.00  0.00           H  
ATOM    306 2HB  ALA A  19     -16.358  16.406  -1.507  1.00  0.00           H  
ATOM    307 3HB  ALA A  19     -16.693  18.022  -2.164  1.00  0.00           H  
ATOM    308  N   GLY A  20     -13.044  18.356  -3.218  1.00  0.00           N  
ATOM    309  CA  GLY A  20     -12.307  19.204  -4.144  1.00  0.00           C  
ATOM    310  C   GLY A  20     -11.027  19.810  -3.537  1.00  0.00           C  
ATOM    311  O   GLY A  20     -10.168  20.313  -4.263  1.00  0.00           O  
ATOM    312  H   GLY A  20     -12.741  17.383  -3.139  1.00  0.00           H  
ATOM    313 1HA  GLY A  20     -12.043  18.616  -5.024  1.00  0.00           H  
ATOM    314 2HA  GLY A  20     -12.959  20.006  -4.487  1.00  0.00           H  
ATOM    315  N   ILE A  21     -10.885  19.731  -2.219  1.00  0.00           N  
ATOM    316  CA  ILE A  21      -9.728  20.253  -1.490  1.00  0.00           C  
ATOM    317  C   ILE A  21      -8.492  19.354  -1.521  1.00  0.00           C  
ATOM    318  O   ILE A  21      -8.579  18.130  -1.420  1.00  0.00           O  
ATOM    319  CB  ILE A  21     -10.106  20.542  -0.017  1.00  0.00           C  
ATOM    320  CG1 ILE A  21     -11.206  21.623   0.041  1.00  0.00           C  
ATOM    321  CG2 ILE A  21      -8.921  20.938   0.824  1.00  0.00           C  
ATOM    322  CD1 ILE A  21     -10.784  22.932  -0.555  1.00  0.00           C  
ATOM    323  H   ILE A  21     -11.640  19.322  -1.665  1.00  0.00           H  
ATOM    324  HA  ILE A  21      -9.452  21.202  -1.950  1.00  0.00           H  
ATOM    325  HB  ILE A  21     -10.511  19.641   0.406  1.00  0.00           H  
ATOM    326 1HG1 ILE A  21     -12.076  21.285  -0.512  1.00  0.00           H  
ATOM    327 2HG1 ILE A  21     -11.494  21.781   1.080  1.00  0.00           H  
ATOM    328 1HG2 ILE A  21      -9.257  21.091   1.847  1.00  0.00           H  
ATOM    329 2HG2 ILE A  21      -8.183  20.161   0.809  1.00  0.00           H  
ATOM    330 3HG2 ILE A  21      -8.480  21.856   0.439  1.00  0.00           H  
ATOM    331 1HD1 ILE A  21     -11.607  23.644  -0.486  1.00  0.00           H  
ATOM    332 2HD1 ILE A  21      -9.919  23.319  -0.013  1.00  0.00           H  
ATOM    333 3HD1 ILE A  21     -10.522  22.781  -1.603  1.00  0.00           H  
ATOM    334  N   GLU A  22      -7.325  19.955  -1.724  1.00  0.00           N  
ATOM    335  CA  GLU A  22      -6.089  19.184  -1.642  1.00  0.00           C  
ATOM    336  C   GLU A  22      -5.454  19.398  -0.270  1.00  0.00           C  
ATOM    337  O   GLU A  22      -5.495  20.508   0.267  1.00  0.00           O  
ATOM    338  CB  GLU A  22      -5.090  19.573  -2.736  1.00  0.00           C  
ATOM    339  CG  GLU A  22      -5.512  19.241  -4.169  1.00  0.00           C  
ATOM    340  CD  GLU A  22      -4.449  19.651  -5.178  1.00  0.00           C  
ATOM    341  OE1 GLU A  22      -3.489  20.260  -4.772  1.00  0.00           O  
ATOM    342  OE2 GLU A  22      -4.589  19.347  -6.346  1.00  0.00           O  
ATOM    343  H   GLU A  22      -7.293  20.954  -1.873  1.00  0.00           H  
ATOM    344  HA  GLU A  22      -6.317  18.123  -1.746  1.00  0.00           H  
ATOM    345 1HB  GLU A  22      -4.900  20.644  -2.685  1.00  0.00           H  
ATOM    346 2HB  GLU A  22      -4.142  19.066  -2.547  1.00  0.00           H  
ATOM    347 1HG  GLU A  22      -5.685  18.165  -4.245  1.00  0.00           H  
ATOM    348 2HG  GLU A  22      -6.450  19.750  -4.394  1.00  0.00           H  
ATOM    349  N   ALA A  23      -4.817  18.366   0.272  1.00  0.00           N  
ATOM    350  CA  ALA A  23      -4.124  18.513   1.547  1.00  0.00           C  
ATOM    351  C   ALA A  23      -2.967  17.551   1.661  1.00  0.00           C  
ATOM    352  O   ALA A  23      -2.874  16.549   0.941  1.00  0.00           O  
ATOM    353  CB  ALA A  23      -5.046  18.339   2.720  1.00  0.00           C  
ATOM    354  H   ALA A  23      -4.834  17.460  -0.199  1.00  0.00           H  
ATOM    355  HA  ALA A  23      -3.713  19.522   1.588  1.00  0.00           H  
ATOM    356 1HB  ALA A  23      -4.514  18.477   3.639  1.00  0.00           H  
ATOM    357 2HB  ALA A  23      -5.815  19.066   2.640  1.00  0.00           H  
ATOM    358 3HB  ALA A  23      -5.449  17.369   2.714  1.00  0.00           H  
ATOM    359  N   ILE A  24      -2.060  17.877   2.565  1.00  0.00           N  
ATOM    360  CA  ILE A  24      -0.919  17.014   2.809  1.00  0.00           C  
ATOM    361  C   ILE A  24      -1.132  16.105   3.987  1.00  0.00           C  
ATOM    362  O   ILE A  24      -1.480  16.547   5.074  1.00  0.00           O  
ATOM    363  CB  ILE A  24       0.355  17.835   3.017  1.00  0.00           C  
ATOM    364  CG1 ILE A  24       0.564  18.742   1.820  1.00  0.00           C  
ATOM    365  CG2 ILE A  24       1.526  16.913   3.196  1.00  0.00           C  
ATOM    366  CD1 ILE A  24       0.667  17.974   0.525  1.00  0.00           C  
ATOM    367  H   ILE A  24      -2.195  18.742   3.096  1.00  0.00           H  
ATOM    368  HA  ILE A  24      -0.770  16.382   1.933  1.00  0.00           H  
ATOM    369  HB  ILE A  24       0.255  18.457   3.893  1.00  0.00           H  
ATOM    370 1HG1 ILE A  24      -0.270  19.444   1.751  1.00  0.00           H  
ATOM    371 2HG1 ILE A  24       1.484  19.307   1.962  1.00  0.00           H  
ATOM    372 1HG2 ILE A  24       2.433  17.494   3.337  1.00  0.00           H  
ATOM    373 2HG2 ILE A  24       1.366  16.280   4.064  1.00  0.00           H  
ATOM    374 3HG2 ILE A  24       1.622  16.293   2.305  1.00  0.00           H  
ATOM    375 1HD1 ILE A  24       0.821  18.667  -0.301  1.00  0.00           H  
ATOM    376 2HD1 ILE A  24       1.510  17.274   0.578  1.00  0.00           H  
ATOM    377 3HD1 ILE A  24      -0.250  17.422   0.368  1.00  0.00           H  
ATOM    378  N   TYR A  25      -0.963  14.823   3.781  1.00  0.00           N  
ATOM    379  CA  TYR A  25      -1.216  13.880   4.834  1.00  0.00           C  
ATOM    380  C   TYR A  25      -0.225  14.124   5.959  1.00  0.00           C  
ATOM    381  O   TYR A  25       0.975  14.262   5.711  1.00  0.00           O  
ATOM    382  CB  TYR A  25      -1.071  12.489   4.285  1.00  0.00           C  
ATOM    383  CG  TYR A  25      -1.552  11.469   5.166  1.00  0.00           C  
ATOM    384  CD1 TYR A  25      -2.895  11.224   5.186  1.00  0.00           C  
ATOM    385  CD2 TYR A  25      -0.703  10.766   5.949  1.00  0.00           C  
ATOM    386  CE1 TYR A  25      -3.371  10.236   5.969  1.00  0.00           C  
ATOM    387  CE2 TYR A  25      -1.176   9.779   6.738  1.00  0.00           C  
ATOM    388  CZ  TYR A  25      -2.503   9.505   6.736  1.00  0.00           C  
ATOM    389  OH  TYR A  25      -2.966   8.489   7.465  1.00  0.00           O  
ATOM    390  H   TYR A  25      -0.665  14.481   2.873  1.00  0.00           H  
ATOM    391  HA  TYR A  25      -2.200  14.033   5.231  1.00  0.00           H  
ATOM    392 1HB  TYR A  25      -1.610  12.411   3.344  1.00  0.00           H  
ATOM    393 2HB  TYR A  25      -0.019  12.291   4.072  1.00  0.00           H  
ATOM    394  HD1 TYR A  25      -3.571  11.799   4.551  1.00  0.00           H  
ATOM    395  HD2 TYR A  25       0.337  10.987   5.927  1.00  0.00           H  
ATOM    396  HE1 TYR A  25      -4.423  10.007   5.965  1.00  0.00           H  
ATOM    397  HE2 TYR A  25      -0.495   9.194   7.351  1.00  0.00           H  
ATOM    398  HH  TYR A  25      -2.238   7.886   7.641  1.00  0.00           H  
ATOM    399  N   LEU A  26      -0.697  14.185   7.198  1.00  0.00           N  
ATOM    400  CA  LEU A  26       0.226  14.395   8.300  1.00  0.00           C  
ATOM    401  C   LEU A  26       0.347  13.198   9.243  1.00  0.00           C  
ATOM    402  O   LEU A  26       1.455  12.800   9.605  1.00  0.00           O  
ATOM    403  CB  LEU A  26      -0.221  15.618   9.117  1.00  0.00           C  
ATOM    404  CG  LEU A  26      -0.257  16.973   8.364  1.00  0.00           C  
ATOM    405  CD1 LEU A  26      -0.791  18.047   9.314  1.00  0.00           C  
ATOM    406  CD2 LEU A  26       1.119  17.321   7.833  1.00  0.00           C  
ATOM    407  H   LEU A  26      -1.689  14.106   7.389  1.00  0.00           H  
ATOM    408  HA  LEU A  26       1.201  14.605   7.888  1.00  0.00           H  
ATOM    409 1HB  LEU A  26      -1.215  15.432   9.503  1.00  0.00           H  
ATOM    410 2HB  LEU A  26       0.453  15.726   9.963  1.00  0.00           H  
ATOM    411  HG  LEU A  26      -0.932  16.901   7.531  1.00  0.00           H  
ATOM    412 1HD1 LEU A  26      -0.847  18.996   8.819  1.00  0.00           H  
ATOM    413 2HD1 LEU A  26      -1.772  17.772   9.642  1.00  0.00           H  
ATOM    414 3HD1 LEU A  26      -0.129  18.133  10.172  1.00  0.00           H  
ATOM    415 1HD2 LEU A  26       1.075  18.269   7.297  1.00  0.00           H  
ATOM    416 2HD2 LEU A  26       1.819  17.403   8.662  1.00  0.00           H  
ATOM    417 3HD2 LEU A  26       1.452  16.536   7.151  1.00  0.00           H  
ATOM    418  N   GLU A  27      -0.796  12.645   9.655  1.00  0.00           N  
ATOM    419  CA  GLU A  27      -0.788  11.566  10.648  1.00  0.00           C  
ATOM    420  C   GLU A  27      -2.005  10.621  10.544  1.00  0.00           C  
ATOM    421  O   GLU A  27      -3.147  11.083  10.506  1.00  0.00           O  
ATOM    422  CB  GLU A  27      -0.771  12.201  12.054  1.00  0.00           C  
ATOM    423  CG  GLU A  27      -0.684  11.237  13.236  1.00  0.00           C  
ATOM    424  CD  GLU A  27      -0.620  11.941  14.567  1.00  0.00           C  
ATOM    425  OE1 GLU A  27      -0.637  13.149  14.586  1.00  0.00           O  
ATOM    426  OE2 GLU A  27      -0.545  11.266  15.568  1.00  0.00           O  
ATOM    427  H   GLU A  27      -1.671  13.018   9.288  1.00  0.00           H  
ATOM    428  HA  GLU A  27       0.134  11.017  10.501  1.00  0.00           H  
ATOM    429 1HB  GLU A  27       0.069  12.891  12.128  1.00  0.00           H  
ATOM    430 2HB  GLU A  27      -1.676  12.782  12.193  1.00  0.00           H  
ATOM    431 1HG  GLU A  27      -1.547  10.570  13.227  1.00  0.00           H  
ATOM    432 2HG  GLU A  27       0.212  10.639  13.134  1.00  0.00           H  
ATOM    433  N   PRO A  28      -1.831   9.288  10.622  1.00  0.00           N  
ATOM    434  CA  PRO A  28      -2.898   8.294  10.589  1.00  0.00           C  
ATOM    435  C   PRO A  28      -3.640   8.180  11.914  1.00  0.00           C  
ATOM    436  O   PRO A  28      -3.589   7.156  12.605  1.00  0.00           O  
ATOM    437  CB  PRO A  28      -2.127   7.002  10.278  1.00  0.00           C  
ATOM    438  CG  PRO A  28      -0.774   7.214  10.911  1.00  0.00           C  
ATOM    439  CD  PRO A  28      -0.475   8.695  10.705  1.00  0.00           C  
ATOM    440  HA  PRO A  28      -3.611   8.542   9.795  1.00  0.00           H  
ATOM    441 1HB  PRO A  28      -2.666   6.144  10.709  1.00  0.00           H  
ATOM    442 2HB  PRO A  28      -2.072   6.826   9.204  1.00  0.00           H  
ATOM    443 1HG  PRO A  28      -0.808   6.937  11.977  1.00  0.00           H  
ATOM    444 2HG  PRO A  28      -0.028   6.558  10.437  1.00  0.00           H  
ATOM    445 1HD  PRO A  28       0.075   9.054  11.571  1.00  0.00           H  
ATOM    446 2HD  PRO A  28       0.075   8.845   9.762  1.00  0.00           H  
ATOM    447  N   ASP A  29      -4.346   9.239  12.277  1.00  0.00           N  
ATOM    448  CA  ASP A  29      -5.039   9.213  13.551  1.00  0.00           C  
ATOM    449  C   ASP A  29      -6.385   8.515  13.451  1.00  0.00           C  
ATOM    450  O   ASP A  29      -7.430   9.160  13.340  1.00  0.00           O  
ATOM    451  CB  ASP A  29      -5.243  10.659  14.040  1.00  0.00           C  
ATOM    452  CG  ASP A  29      -5.949  10.800  15.410  1.00  0.00           C  
ATOM    453  OD1 ASP A  29      -6.546   9.844  15.862  1.00  0.00           O  
ATOM    454  OD2 ASP A  29      -5.899  11.870  15.976  1.00  0.00           O  
ATOM    455  H   ASP A  29      -4.357  10.049  11.670  1.00  0.00           H  
ATOM    456  HA  ASP A  29      -4.420   8.676  14.271  1.00  0.00           H  
ATOM    457 1HB  ASP A  29      -4.267  11.154  14.100  1.00  0.00           H  
ATOM    458 2HB  ASP A  29      -5.832  11.198  13.297  1.00  0.00           H  
ATOM    459  N   GLY A  30      -6.341   7.195  13.682  1.00  0.00           N  
ATOM    460  CA  GLY A  30      -7.499   6.292  13.608  1.00  0.00           C  
ATOM    461  C   GLY A  30      -7.534   5.507  12.282  1.00  0.00           C  
ATOM    462  O   GLY A  30      -7.155   6.016  11.239  1.00  0.00           O  
ATOM    463  H   GLY A  30      -5.401   6.808  13.782  1.00  0.00           H  
ATOM    464 1HA  GLY A  30      -7.463   5.594  14.443  1.00  0.00           H  
ATOM    465 2HA  GLY A  30      -8.413   6.871  13.716  1.00  0.00           H  
ATOM    466  N   ASP A  31      -8.080   4.291  12.286  1.00  0.00           N  
ATOM    467  CA  ASP A  31      -8.094   3.472  11.057  1.00  0.00           C  
ATOM    468  C   ASP A  31      -8.816   4.116   9.868  1.00  0.00           C  
ATOM    469  O   ASP A  31      -8.437   3.913   8.708  1.00  0.00           O  
ATOM    470  CB  ASP A  31      -8.753   2.124  11.340  1.00  0.00           C  
ATOM    471  CG  ASP A  31      -7.905   1.204  12.213  1.00  0.00           C  
ATOM    472  OD1 ASP A  31      -6.741   1.479  12.397  1.00  0.00           O  
ATOM    473  OD2 ASP A  31      -8.436   0.235  12.695  1.00  0.00           O  
ATOM    474  H   ASP A  31      -8.433   3.902  13.148  1.00  0.00           H  
ATOM    475  HA  ASP A  31      -7.059   3.297  10.761  1.00  0.00           H  
ATOM    476 1HB  ASP A  31      -9.714   2.284  11.830  1.00  0.00           H  
ATOM    477 2HB  ASP A  31      -8.955   1.618  10.395  1.00  0.00           H  
ATOM    478  N   THR A  32      -9.870   4.868  10.160  1.00  0.00           N  
ATOM    479  CA  THR A  32     -10.666   5.504   9.125  1.00  0.00           C  
ATOM    480  C   THR A  32     -10.573   7.014   9.226  1.00  0.00           C  
ATOM    481  O   THR A  32     -11.354   7.726   8.601  1.00  0.00           O  
ATOM    482  CB  THR A  32     -12.140   5.068   9.184  1.00  0.00           C  
ATOM    483  OG1 THR A  32     -12.701   5.403  10.462  1.00  0.00           O  
ATOM    484  CG2 THR A  32     -12.243   3.568   8.962  1.00  0.00           C  
ATOM    485  H   THR A  32     -10.118   5.001  11.128  1.00  0.00           H  
ATOM    486  HA  THR A  32     -10.273   5.208   8.156  1.00  0.00           H  
ATOM    487  HB  THR A  32     -12.702   5.586   8.402  1.00  0.00           H  
ATOM    488  HG1 THR A  32     -12.791   6.360  10.533  1.00  0.00           H  
ATOM    489 1HG2 THR A  32     -13.290   3.266   8.997  1.00  0.00           H  
ATOM    490 2HG2 THR A  32     -11.823   3.317   7.987  1.00  0.00           H  
ATOM    491 3HG2 THR A  32     -11.691   3.044   9.740  1.00  0.00           H  
ATOM    492  N   ARG A  33      -9.616   7.506  10.001  1.00  0.00           N  
ATOM    493  CA  ARG A  33      -9.490   8.935  10.270  1.00  0.00           C  
ATOM    494  C   ARG A  33      -8.041   9.375  10.180  1.00  0.00           C  
ATOM    495  O   ARG A  33      -7.130   8.609  10.462  1.00  0.00           O  
ATOM    496  CB  ARG A  33     -10.068   9.276  11.637  1.00  0.00           C  
ATOM    497  CG  ARG A  33     -10.069  10.768  11.992  1.00  0.00           C  
ATOM    498  CD  ARG A  33     -10.677  11.038  13.318  1.00  0.00           C  
ATOM    499  NE  ARG A  33      -9.804  10.600  14.422  1.00  0.00           N  
ATOM    500  CZ  ARG A  33     -10.134  10.675  15.735  1.00  0.00           C  
ATOM    501  NH1 ARG A  33     -11.319  11.147  16.086  1.00  0.00           N  
ATOM    502  NH2 ARG A  33      -9.283  10.288  16.674  1.00  0.00           N  
ATOM    503  H   ARG A  33      -8.933   6.879  10.427  1.00  0.00           H  
ATOM    504  HA  ARG A  33     -10.044   9.480   9.531  1.00  0.00           H  
ATOM    505 1HB  ARG A  33     -11.108   8.958  11.658  1.00  0.00           H  
ATOM    506 2HB  ARG A  33      -9.558   8.725  12.405  1.00  0.00           H  
ATOM    507 1HG  ARG A  33      -9.041  11.128  12.044  1.00  0.00           H  
ATOM    508 2HG  ARG A  33     -10.617  11.330  11.232  1.00  0.00           H  
ATOM    509 1HD  ARG A  33     -10.846  12.109  13.423  1.00  0.00           H  
ATOM    510 2HD  ARG A  33     -11.624  10.509  13.398  1.00  0.00           H  
ATOM    511  HE  ARG A  33      -8.870  10.208  14.171  1.00  0.00           H  
ATOM    512 1HH1 ARG A  33     -11.972  11.449  15.376  1.00  0.00           H  
ATOM    513 2HH1 ARG A  33     -11.568  11.208  17.062  1.00  0.00           H  
ATOM    514 1HH2 ARG A  33      -8.334   9.947  16.421  1.00  0.00           H  
ATOM    515 2HH2 ARG A  33      -9.533  10.354  17.641  1.00  0.00           H  
ATOM    516  N   SER A  34      -7.811  10.587   9.716  1.00  0.00           N  
ATOM    517  CA  SER A  34      -6.446  11.067   9.678  1.00  0.00           C  
ATOM    518  C   SER A  34      -6.322  12.580   9.754  1.00  0.00           C  
ATOM    519  O   SER A  34      -7.302  13.317   9.631  1.00  0.00           O  
ATOM    520  CB  SER A  34      -5.749  10.505   8.467  1.00  0.00           C  
ATOM    521  OG  SER A  34      -6.331  10.960   7.314  1.00  0.00           O  
ATOM    522  H   SER A  34      -8.584  11.178   9.425  1.00  0.00           H  
ATOM    523  HA  SER A  34      -5.936  10.665  10.549  1.00  0.00           H  
ATOM    524 1HB  SER A  34      -4.705  10.797   8.487  1.00  0.00           H  
ATOM    525 2HB  SER A  34      -5.782   9.419   8.488  1.00  0.00           H  
ATOM    526  HG  SER A  34      -6.091  10.333   6.633  1.00  0.00           H  
ATOM    527  N   ILE A  35      -5.106  13.046  10.001  1.00  0.00           N  
ATOM    528  CA  ILE A  35      -4.844  14.470  10.073  1.00  0.00           C  
ATOM    529  C   ILE A  35      -4.118  14.899   8.816  1.00  0.00           C  
ATOM    530  O   ILE A  35      -3.162  14.223   8.406  1.00  0.00           O  
ATOM    531  CB  ILE A  35      -3.976  14.826  11.286  1.00  0.00           C  
ATOM    532  CG1 ILE A  35      -4.574  14.225  12.564  1.00  0.00           C  
ATOM    533  CG2 ILE A  35      -3.906  16.345  11.415  1.00  0.00           C  
ATOM    534  CD1 ILE A  35      -5.974  14.674  12.867  1.00  0.00           C  
ATOM    535  H   ILE A  35      -4.340  12.391  10.131  1.00  0.00           H  
ATOM    536  HA  ILE A  35      -5.786  15.011  10.131  1.00  0.00           H  
ATOM    537  HB  ILE A  35      -2.977  14.423  11.154  1.00  0.00           H  
ATOM    538 1HG1 ILE A  35      -4.567  13.142  12.466  1.00  0.00           H  
ATOM    539 2HG1 ILE A  35      -3.935  14.494  13.408  1.00  0.00           H  
ATOM    540 1HG2 ILE A  35      -3.287  16.611  12.268  1.00  0.00           H  
ATOM    541 2HG2 ILE A  35      -3.483  16.758  10.524  1.00  0.00           H  
ATOM    542 3HG2 ILE A  35      -4.912  16.746  11.552  1.00  0.00           H  
ATOM    543 1HD1 ILE A  35      -6.319  14.194  13.790  1.00  0.00           H  
ATOM    544 2HD1 ILE A  35      -5.991  15.756  12.989  1.00  0.00           H  
ATOM    545 3HD1 ILE A  35      -6.625  14.390  12.053  1.00  0.00           H  
ATOM    546  N   MET A  36      -4.589  15.982   8.192  1.00  0.00           N  
ATOM    547  CA  MET A  36      -3.972  16.492   6.977  1.00  0.00           C  
ATOM    548  C   MET A  36      -3.800  18.024   7.013  1.00  0.00           C  
ATOM    549  O   MET A  36      -4.533  18.718   7.714  1.00  0.00           O  
ATOM    550  CB  MET A  36      -4.808  16.125   5.776  1.00  0.00           C  
ATOM    551  CG  MET A  36      -5.095  14.653   5.593  1.00  0.00           C  
ATOM    552  SD  MET A  36      -5.865  14.453   4.077  1.00  0.00           S  
ATOM    553  CE  MET A  36      -4.419  14.881   3.225  1.00  0.00           C  
ATOM    554  H   MET A  36      -5.397  16.463   8.588  1.00  0.00           H  
ATOM    555  HA  MET A  36      -2.990  16.045   6.881  1.00  0.00           H  
ATOM    556 1HB  MET A  36      -5.764  16.651   5.821  1.00  0.00           H  
ATOM    557 2HB  MET A  36      -4.292  16.465   4.888  1.00  0.00           H  
ATOM    558 1HG  MET A  36      -4.235  14.049   5.635  1.00  0.00           H  
ATOM    559 2HG  MET A  36      -5.762  14.325   6.375  1.00  0.00           H  
ATOM    560 1HE  MET A  36      -4.620  15.006   2.190  1.00  0.00           H  
ATOM    561 2HE  MET A  36      -4.056  15.816   3.606  1.00  0.00           H  
ATOM    562 3HE  MET A  36      -3.669  14.126   3.376  1.00  0.00           H  
ATOM    563  N   LEU A  37      -2.853  18.570   6.250  1.00  0.00           N  
ATOM    564  CA  LEU A  37      -2.692  20.024   6.199  1.00  0.00           C  
ATOM    565  C   LEU A  37      -3.423  20.664   5.036  1.00  0.00           C  
ATOM    566  O   LEU A  37      -3.092  20.407   3.873  1.00  0.00           O  
ATOM    567  CB  LEU A  37      -1.225  20.421   6.090  1.00  0.00           C  
ATOM    568  CG  LEU A  37      -0.982  21.926   6.017  1.00  0.00           C  
ATOM    569  CD1 LEU A  37      -1.484  22.576   7.316  1.00  0.00           C  
ATOM    570  CD2 LEU A  37       0.494  22.171   5.810  1.00  0.00           C  
ATOM    571  H   LEU A  37      -2.247  17.966   5.711  1.00  0.00           H  
ATOM    572  HA  LEU A  37      -3.086  20.445   7.107  1.00  0.00           H  
ATOM    573 1HB  LEU A  37      -0.680  20.043   6.925  1.00  0.00           H  
ATOM    574 2HB  LEU A  37      -0.819  19.982   5.192  1.00  0.00           H  
ATOM    575  HG  LEU A  37      -1.543  22.357   5.183  1.00  0.00           H  
ATOM    576 1HD1 LEU A  37      -1.322  23.648   7.280  1.00  0.00           H  
ATOM    577 2HD1 LEU A  37      -2.542  22.377   7.421  1.00  0.00           H  
ATOM    578 3HD1 LEU A  37      -0.949  22.159   8.166  1.00  0.00           H  
ATOM    579 1HD2 LEU A  37       0.677  23.242   5.758  1.00  0.00           H  
ATOM    580 2HD2 LEU A  37       1.055  21.748   6.643  1.00  0.00           H  
ATOM    581 3HD2 LEU A  37       0.814  21.702   4.882  1.00  0.00           H  
ATOM    582  N   VAL A  38      -4.408  21.511   5.342  1.00  0.00           N  
ATOM    583  CA  VAL A  38      -5.225  22.141   4.318  1.00  0.00           C  
ATOM    584  C   VAL A  38      -4.770  23.568   4.045  1.00  0.00           C  
ATOM    585  O   VAL A  38      -4.705  24.413   4.941  1.00  0.00           O  
ATOM    586  CB  VAL A  38      -6.699  22.134   4.758  1.00  0.00           C  
ATOM    587  CG1 VAL A  38      -7.546  22.846   3.734  1.00  0.00           C  
ATOM    588  CG2 VAL A  38      -7.171  20.683   4.932  1.00  0.00           C  
ATOM    589  H   VAL A  38      -4.629  21.726   6.316  1.00  0.00           H  
ATOM    590  HA  VAL A  38      -5.136  21.565   3.396  1.00  0.00           H  
ATOM    591  HB  VAL A  38      -6.790  22.661   5.700  1.00  0.00           H  
ATOM    592 1HG1 VAL A  38      -8.589  22.847   4.050  1.00  0.00           H  
ATOM    593 2HG1 VAL A  38      -7.200  23.864   3.633  1.00  0.00           H  
ATOM    594 3HG1 VAL A  38      -7.449  22.341   2.784  1.00  0.00           H  
ATOM    595 1HG2 VAL A  38      -8.201  20.661   5.246  1.00  0.00           H  
ATOM    596 2HG2 VAL A  38      -7.087  20.170   3.997  1.00  0.00           H  
ATOM    597 3HG2 VAL A  38      -6.554  20.184   5.684  1.00  0.00           H  
ATOM    598  N   LYS A  39      -4.424  23.842   2.796  1.00  0.00           N  
ATOM    599  CA  LYS A  39      -3.908  25.159   2.466  1.00  0.00           C  
ATOM    600  C   LYS A  39      -5.007  26.015   1.848  1.00  0.00           C  
ATOM    601  O   LYS A  39      -5.745  25.561   0.975  1.00  0.00           O  
ATOM    602  CB  LYS A  39      -2.712  25.003   1.534  1.00  0.00           C  
ATOM    603  CG  LYS A  39      -1.543  24.227   2.185  1.00  0.00           C  
ATOM    604  CD  LYS A  39      -0.337  24.134   1.268  1.00  0.00           C  
ATOM    605  CE  LYS A  39       0.786  23.326   1.914  1.00  0.00           C  
ATOM    606  NZ  LYS A  39       1.973  23.212   1.016  1.00  0.00           N  
ATOM    607  H   LYS A  39      -4.503  23.127   2.083  1.00  0.00           H  
ATOM    608  HA  LYS A  39      -3.577  25.650   3.377  1.00  0.00           H  
ATOM    609 1HB  LYS A  39      -3.014  24.474   0.630  1.00  0.00           H  
ATOM    610 2HB  LYS A  39      -2.346  25.988   1.240  1.00  0.00           H  
ATOM    611 1HG  LYS A  39      -1.250  24.698   3.116  1.00  0.00           H  
ATOM    612 2HG  LYS A  39      -1.877  23.213   2.417  1.00  0.00           H  
ATOM    613 1HD  LYS A  39      -0.626  23.660   0.330  1.00  0.00           H  
ATOM    614 2HD  LYS A  39       0.031  25.137   1.054  1.00  0.00           H  
ATOM    615 1HE  LYS A  39       1.088  23.811   2.839  1.00  0.00           H  
ATOM    616 2HE  LYS A  39       0.418  22.324   2.146  1.00  0.00           H  
ATOM    617 1HZ  LYS A  39       2.691  22.673   1.479  1.00  0.00           H  
ATOM    618 2HZ  LYS A  39       1.705  22.750   0.158  1.00  0.00           H  
ATOM    619 3HZ  LYS A  39       2.326  24.134   0.807  1.00  0.00           H  
ATOM    620  N   MET A  40      -5.108  27.246   2.326  1.00  0.00           N  
ATOM    621  CA  MET A  40      -6.123  28.200   1.909  1.00  0.00           C  
ATOM    622  C   MET A  40      -5.492  29.568   1.723  1.00  0.00           C  
ATOM    623  O   MET A  40      -4.360  29.795   2.140  1.00  0.00           O  
ATOM    624  CB  MET A  40      -7.244  28.236   2.950  1.00  0.00           C  
ATOM    625  CG  MET A  40      -7.986  26.903   3.108  1.00  0.00           C  
ATOM    626  SD  MET A  40      -9.082  26.867   4.482  1.00  0.00           S  
ATOM    627  CE  MET A  40      -7.847  26.659   5.737  1.00  0.00           C  
ATOM    628  H   MET A  40      -4.462  27.537   3.046  1.00  0.00           H  
ATOM    629  HA  MET A  40      -6.533  27.885   0.950  1.00  0.00           H  
ATOM    630 1HB  MET A  40      -6.833  28.499   3.919  1.00  0.00           H  
ATOM    631 2HB  MET A  40      -7.971  29.000   2.683  1.00  0.00           H  
ATOM    632 1HG  MET A  40      -8.546  26.678   2.202  1.00  0.00           H  
ATOM    633 2HG  MET A  40      -7.274  26.118   3.263  1.00  0.00           H  
ATOM    634 1HE  MET A  40      -8.335  26.608   6.702  1.00  0.00           H  
ATOM    635 2HE  MET A  40      -7.288  25.737   5.554  1.00  0.00           H  
ATOM    636 3HE  MET A  40      -7.156  27.506   5.721  1.00  0.00           H  
ATOM    637  N   ILE A  41      -6.209  30.477   1.076  1.00  0.00           N  
ATOM    638  CA  ILE A  41      -5.682  31.820   0.851  1.00  0.00           C  
ATOM    639  C   ILE A  41      -5.422  32.606   2.141  1.00  0.00           C  
ATOM    640  O   ILE A  41      -4.383  33.251   2.276  1.00  0.00           O  
ATOM    641  CB  ILE A  41      -6.639  32.625  -0.043  1.00  0.00           C  
ATOM    642  CG1 ILE A  41      -6.655  32.026  -1.449  1.00  0.00           C  
ATOM    643  CG2 ILE A  41      -6.212  34.085  -0.086  1.00  0.00           C  
ATOM    644  CD1 ILE A  41      -7.765  32.562  -2.321  1.00  0.00           C  
ATOM    645  H   ILE A  41      -7.128  30.239   0.734  1.00  0.00           H  
ATOM    646  HA  ILE A  41      -4.732  31.722   0.324  1.00  0.00           H  
ATOM    647  HB  ILE A  41      -7.650  32.561   0.357  1.00  0.00           H  
ATOM    648 1HG1 ILE A  41      -5.703  32.239  -1.933  1.00  0.00           H  
ATOM    649 2HG1 ILE A  41      -6.770  30.945  -1.372  1.00  0.00           H  
ATOM    650 1HG2 ILE A  41      -6.899  34.646  -0.716  1.00  0.00           H  
ATOM    651 2HG2 ILE A  41      -6.224  34.500   0.921  1.00  0.00           H  
ATOM    652 3HG2 ILE A  41      -5.204  34.155  -0.495  1.00  0.00           H  
ATOM    653 1HD1 ILE A  41      -7.714  32.093  -3.304  1.00  0.00           H  
ATOM    654 2HD1 ILE A  41      -8.729  32.338  -1.862  1.00  0.00           H  
ATOM    655 3HD1 ILE A  41      -7.656  33.640  -2.428  1.00  0.00           H  
ATOM    656  N   SER A  42      -6.369  32.575   3.081  1.00  0.00           N  
ATOM    657  CA  SER A  42      -6.213  33.327   4.329  1.00  0.00           C  
ATOM    658  C   SER A  42      -5.079  32.816   5.226  1.00  0.00           C  
ATOM    659  O   SER A  42      -4.353  33.606   5.832  1.00  0.00           O  
ATOM    660  CB  SER A  42      -7.506  33.285   5.121  1.00  0.00           C  
ATOM    661  OG  SER A  42      -8.538  33.962   4.452  1.00  0.00           O  
ATOM    662  H   SER A  42      -7.201  32.028   2.924  1.00  0.00           H  
ATOM    663  HA  SER A  42      -5.994  34.364   4.069  1.00  0.00           H  
ATOM    664 1HB  SER A  42      -7.795  32.247   5.289  1.00  0.00           H  
ATOM    665 2HB  SER A  42      -7.343  33.739   6.098  1.00  0.00           H  
ATOM    666  HG  SER A  42      -9.293  33.950   5.048  1.00  0.00           H  
ATOM    667  N   GLN A  43      -4.961  31.494   5.345  1.00  0.00           N  
ATOM    668  CA  GLN A  43      -3.941  30.867   6.185  1.00  0.00           C  
ATOM    669  C   GLN A  43      -3.914  29.358   5.961  1.00  0.00           C  
ATOM    670  O   GLN A  43      -4.855  28.776   5.423  1.00  0.00           O  
ATOM    671  CB  GLN A  43      -4.174  31.132   7.678  1.00  0.00           C  
ATOM    672  CG  GLN A  43      -5.422  30.512   8.217  1.00  0.00           C  
ATOM    673  CD  GLN A  43      -5.615  30.771   9.696  1.00  0.00           C  
ATOM    674  OE1 GLN A  43      -6.350  31.678  10.097  1.00  0.00           O  
ATOM    675  NE2 GLN A  43      -4.944  29.972  10.525  1.00  0.00           N  
ATOM    676  H   GLN A  43      -5.582  30.907   4.813  1.00  0.00           H  
ATOM    677  HA  GLN A  43      -2.967  31.266   5.905  1.00  0.00           H  
ATOM    678 1HB  GLN A  43      -3.341  30.721   8.248  1.00  0.00           H  
ATOM    679 2HB  GLN A  43      -4.206  32.199   7.877  1.00  0.00           H  
ATOM    680 1HG  GLN A  43      -6.283  30.899   7.676  1.00  0.00           H  
ATOM    681 2HG  GLN A  43      -5.332  29.455   8.069  1.00  0.00           H  
ATOM    682 1HE2 GLN A  43      -5.026  30.093  11.514  1.00  0.00           H  
ATOM    683 2HE2 GLN A  43      -4.345  29.248  10.154  1.00  0.00           H  
ATOM    684  N   GLN A  44      -2.859  28.695   6.414  1.00  0.00           N  
ATOM    685  CA  GLN A  44      -2.861  27.235   6.341  1.00  0.00           C  
ATOM    686  C   GLN A  44      -3.424  26.669   7.650  1.00  0.00           C  
ATOM    687  O   GLN A  44      -3.101  27.184   8.728  1.00  0.00           O  
ATOM    688  CB  GLN A  44      -1.440  26.723   6.077  1.00  0.00           C  
ATOM    689  CG  GLN A  44      -0.859  27.219   4.747  1.00  0.00           C  
ATOM    690  CD  GLN A  44       0.549  26.705   4.457  1.00  0.00           C  
ATOM    691  OE1 GLN A  44       0.902  25.572   4.781  1.00  0.00           O  
ATOM    692  NE2 GLN A  44       1.362  27.553   3.837  1.00  0.00           N  
ATOM    693  H   GLN A  44      -2.078  29.187   6.825  1.00  0.00           H  
ATOM    694  HA  GLN A  44      -3.510  26.911   5.528  1.00  0.00           H  
ATOM    695 1HB  GLN A  44      -0.778  27.021   6.888  1.00  0.00           H  
ATOM    696 2HB  GLN A  44      -1.455  25.636   6.040  1.00  0.00           H  
ATOM    697 1HG  GLN A  44      -1.513  26.907   3.941  1.00  0.00           H  
ATOM    698 2HG  GLN A  44      -0.818  28.307   4.776  1.00  0.00           H  
ATOM    699 1HE2 GLN A  44       2.301  27.282   3.620  1.00  0.00           H  
ATOM    700 2HE2 GLN A  44       1.039  28.467   3.590  1.00  0.00           H  
ATOM    701  N   VAL A  45      -4.292  25.651   7.558  1.00  0.00           N  
ATOM    702  CA  VAL A  45      -4.893  25.048   8.748  1.00  0.00           C  
ATOM    703  C   VAL A  45      -4.844  23.507   8.751  1.00  0.00           C  
ATOM    704  O   VAL A  45      -5.287  22.884   7.786  1.00  0.00           O  
ATOM    705  CB  VAL A  45      -6.379  25.457   8.847  1.00  0.00           C  
ATOM    706  CG1 VAL A  45      -7.023  24.826  10.044  1.00  0.00           C  
ATOM    707  CG2 VAL A  45      -6.501  26.953   8.926  1.00  0.00           C  
ATOM    708  H   VAL A  45      -4.521  25.273   6.637  1.00  0.00           H  
ATOM    709  HA  VAL A  45      -4.370  25.454   9.604  1.00  0.00           H  
ATOM    710  HB  VAL A  45      -6.892  25.097   7.981  1.00  0.00           H  
ATOM    711 1HG1 VAL A  45      -8.073  25.109  10.084  1.00  0.00           H  
ATOM    712 2HG1 VAL A  45      -6.951  23.751   9.969  1.00  0.00           H  
ATOM    713 3HG1 VAL A  45      -6.524  25.160  10.950  1.00  0.00           H  
ATOM    714 1HG2 VAL A  45      -7.551  27.234   8.985  1.00  0.00           H  
ATOM    715 2HG2 VAL A  45      -5.978  27.315   9.809  1.00  0.00           H  
ATOM    716 3HG2 VAL A  45      -6.068  27.384   8.040  1.00  0.00           H  
ATOM    717  N   PRO A  46      -4.297  22.839   9.777  1.00  0.00           N  
ATOM    718  CA  PRO A  46      -4.333  21.397   9.878  1.00  0.00           C  
ATOM    719  C   PRO A  46      -5.760  20.990  10.210  1.00  0.00           C  
ATOM    720  O   PRO A  46      -6.377  21.594  11.091  1.00  0.00           O  
ATOM    721  CB  PRO A  46      -3.329  21.106  10.993  1.00  0.00           C  
ATOM    722  CG  PRO A  46      -3.327  22.371  11.846  1.00  0.00           C  
ATOM    723  CD  PRO A  46      -3.603  23.523  10.876  1.00  0.00           C  
ATOM    724  HA  PRO A  46      -4.023  20.948   8.937  1.00  0.00           H  
ATOM    725 1HB  PRO A  46      -3.648  20.213  11.552  1.00  0.00           H  
ATOM    726 2HB  PRO A  46      -2.345  20.876  10.558  1.00  0.00           H  
ATOM    727 1HG  PRO A  46      -4.094  22.292  12.631  1.00  0.00           H  
ATOM    728 2HG  PRO A  46      -2.359  22.475  12.361  1.00  0.00           H  
ATOM    729 1HD  PRO A  46      -4.263  24.235  11.386  1.00  0.00           H  
ATOM    730 2HD  PRO A  46      -2.668  23.988  10.521  1.00  0.00           H  
ATOM    731  N   MET A  47      -6.260  19.948   9.560  1.00  0.00           N  
ATOM    732  CA  MET A  47      -7.626  19.499   9.786  1.00  0.00           C  
ATOM    733  C   MET A  47      -7.729  17.988   9.963  1.00  0.00           C  
ATOM    734  O   MET A  47      -6.930  17.221   9.422  1.00  0.00           O  
ATOM    735  CB  MET A  47      -8.519  19.958   8.632  1.00  0.00           C  
ATOM    736  CG  MET A  47      -8.584  21.483   8.462  1.00  0.00           C  
ATOM    737  SD  MET A  47      -9.747  22.000   7.226  1.00  0.00           S  
ATOM    738  CE  MET A  47      -9.404  23.730   7.120  1.00  0.00           C  
ATOM    739  H   MET A  47      -5.689  19.478   8.866  1.00  0.00           H  
ATOM    740  HA  MET A  47      -7.988  19.958  10.705  1.00  0.00           H  
ATOM    741 1HB  MET A  47      -8.149  19.532   7.700  1.00  0.00           H  
ATOM    742 2HB  MET A  47      -9.534  19.583   8.780  1.00  0.00           H  
ATOM    743 1HG  MET A  47      -8.852  21.947   9.411  1.00  0.00           H  
ATOM    744 2HG  MET A  47      -7.606  21.854   8.167  1.00  0.00           H  
ATOM    745 1HE  MET A  47     -10.057  24.188   6.379  1.00  0.00           H  
ATOM    746 2HE  MET A  47      -9.566  24.196   8.090  1.00  0.00           H  
ATOM    747 3HE  MET A  47      -8.378  23.867   6.820  1.00  0.00           H  
ATOM    748  N   SER A  48      -8.735  17.557  10.712  1.00  0.00           N  
ATOM    749  CA  SER A  48      -9.000  16.132  10.865  1.00  0.00           C  
ATOM    750  C   SER A  48     -10.093  15.704   9.918  1.00  0.00           C  
ATOM    751  O   SER A  48     -11.199  16.255   9.920  1.00  0.00           O  
ATOM    752  CB  SER A  48      -9.398  15.818  12.291  1.00  0.00           C  
ATOM    753  OG  SER A  48      -9.755  14.474  12.415  1.00  0.00           O  
ATOM    754  H   SER A  48      -9.346  18.226  11.161  1.00  0.00           H  
ATOM    755  HA  SER A  48      -8.101  15.574  10.615  1.00  0.00           H  
ATOM    756 1HB  SER A  48      -8.567  16.038  12.953  1.00  0.00           H  
ATOM    757 2HB  SER A  48     -10.231  16.449  12.591  1.00  0.00           H  
ATOM    758  HG  SER A  48      -9.162  14.000  11.817  1.00  0.00           H  
ATOM    759  N   ILE A  49      -9.741  14.782   9.057  1.00  0.00           N  
ATOM    760  CA  ILE A  49     -10.594  14.290   8.006  1.00  0.00           C  
ATOM    761  C   ILE A  49     -10.725  12.779   8.025  1.00  0.00           C  
ATOM    762  O   ILE A  49      -9.988  12.117   8.756  1.00  0.00           O  
ATOM    763  CB  ILE A  49     -10.055  14.762   6.706  1.00  0.00           C  
ATOM    764  CG1 ILE A  49      -8.615  14.316   6.574  1.00  0.00           C  
ATOM    765  CG2 ILE A  49     -10.121  16.323   6.635  1.00  0.00           C  
ATOM    766  CD1 ILE A  49      -8.408  12.863   6.230  1.00  0.00           C  
ATOM    767  H   ILE A  49      -8.810  14.372   9.152  1.00  0.00           H  
ATOM    768  HA  ILE A  49     -11.589  14.712   8.140  1.00  0.00           H  
ATOM    769  HB  ILE A  49     -10.636  14.300   5.945  1.00  0.00           H  
ATOM    770 1HG1 ILE A  49      -8.173  14.913   5.793  1.00  0.00           H  
ATOM    771 2HG1 ILE A  49      -8.084  14.528   7.503  1.00  0.00           H  
ATOM    772 1HG2 ILE A  49      -9.736  16.683   5.698  1.00  0.00           H  
ATOM    773 2HG2 ILE A  49     -11.150  16.634   6.748  1.00  0.00           H  
ATOM    774 3HG2 ILE A  49      -9.524  16.757   7.434  1.00  0.00           H  
ATOM    775 1HD1 ILE A  49      -7.363  12.688   6.132  1.00  0.00           H  
ATOM    776 2HD1 ILE A  49      -8.807  12.241   7.022  1.00  0.00           H  
ATOM    777 3HD1 ILE A  49      -8.874  12.594   5.330  1.00  0.00           H  
ATOM    778  N   GLU A  50     -11.643  12.210   7.234  1.00  0.00           N  
ATOM    779  CA  GLU A  50     -11.695  10.756   7.188  1.00  0.00           C  
ATOM    780  C   GLU A  50     -11.113  10.169   5.910  1.00  0.00           C  
ATOM    781  O   GLU A  50     -11.102  10.800   4.849  1.00  0.00           O  
ATOM    782  CB  GLU A  50     -13.124  10.259   7.445  1.00  0.00           C  
ATOM    783  CG  GLU A  50     -13.627  10.614   8.875  1.00  0.00           C  
ATOM    784  CD  GLU A  50     -15.022  10.084   9.238  1.00  0.00           C  
ATOM    785  OE1 GLU A  50     -15.638   9.430   8.433  1.00  0.00           O  
ATOM    786  OE2 GLU A  50     -15.453  10.345  10.340  1.00  0.00           O  
ATOM    787  H   GLU A  50     -12.318  12.743   6.665  1.00  0.00           H  
ATOM    788  HA  GLU A  50     -11.097  10.380   7.995  1.00  0.00           H  
ATOM    789 1HB  GLU A  50     -13.806  10.691   6.717  1.00  0.00           H  
ATOM    790 2HB  GLU A  50     -13.165   9.176   7.328  1.00  0.00           H  
ATOM    791 1HG  GLU A  50     -12.905  10.214   9.592  1.00  0.00           H  
ATOM    792 2HG  GLU A  50     -13.624  11.699   8.975  1.00  0.00           H  
ATOM    793  N   ASN A  51     -10.724   8.906   5.991  1.00  0.00           N  
ATOM    794  CA  ASN A  51     -10.146   8.176   4.861  1.00  0.00           C  
ATOM    795  C   ASN A  51     -11.229   7.800   3.849  1.00  0.00           C  
ATOM    796  O   ASN A  51     -10.942   7.248   2.792  1.00  0.00           O  
ATOM    797  CB  ASN A  51      -9.443   6.918   5.372  1.00  0.00           C  
ATOM    798  CG  ASN A  51      -8.157   7.215   6.142  1.00  0.00           C  
ATOM    799  OD1 ASN A  51      -7.535   8.262   5.919  1.00  0.00           O  
ATOM    800  ND2 ASN A  51      -7.749   6.331   7.036  1.00  0.00           N  
ATOM    801  H   ASN A  51     -10.816   8.442   6.897  1.00  0.00           H  
ATOM    802  HA  ASN A  51      -9.425   8.820   4.354  1.00  0.00           H  
ATOM    803 1HB  ASN A  51     -10.123   6.369   6.021  1.00  0.00           H  
ATOM    804 2HB  ASN A  51      -9.204   6.271   4.529  1.00  0.00           H  
ATOM    805 1HD2 ASN A  51      -6.914   6.510   7.558  1.00  0.00           H  
ATOM    806 2HD2 ASN A  51      -8.256   5.468   7.230  1.00  0.00           H  
ATOM    807  N   THR A  52     -12.483   8.093   4.194  1.00  0.00           N  
ATOM    808  CA  THR A  52     -13.600   7.861   3.305  1.00  0.00           C  
ATOM    809  C   THR A  52     -14.029   9.188   2.664  1.00  0.00           C  
ATOM    810  O   THR A  52     -14.939   9.216   1.834  1.00  0.00           O  
ATOM    811  CB  THR A  52     -14.772   7.186   4.041  1.00  0.00           C  
ATOM    812  OG1 THR A  52     -15.252   8.029   5.084  1.00  0.00           O  
ATOM    813  CG2 THR A  52     -14.293   5.873   4.657  1.00  0.00           C  
ATOM    814  H   THR A  52     -12.656   8.515   5.093  1.00  0.00           H  
ATOM    815  HA  THR A  52     -13.279   7.194   2.505  1.00  0.00           H  
ATOM    816  HB  THR A  52     -15.579   6.991   3.336  1.00  0.00           H  
ATOM    817  HG1 THR A  52     -15.378   8.927   4.750  1.00  0.00           H  
ATOM    818 1HG2 THR A  52     -15.121   5.391   5.177  1.00  0.00           H  
ATOM    819 2HG2 THR A  52     -13.925   5.215   3.870  1.00  0.00           H  
ATOM    820 3HG2 THR A  52     -13.490   6.076   5.366  1.00  0.00           H  
ATOM    821  N   ASP A  53     -13.365  10.295   3.050  1.00  0.00           N  
ATOM    822  CA  ASP A  53     -13.630  11.598   2.453  1.00  0.00           C  
ATOM    823  C   ASP A  53     -12.593  11.843   1.360  1.00  0.00           C  
ATOM    824  O   ASP A  53     -12.923  12.415   0.311  1.00  0.00           O  
ATOM    825  CB  ASP A  53     -13.516  12.763   3.470  1.00  0.00           C  
ATOM    826  CG  ASP A  53     -14.506  12.826   4.628  1.00  0.00           C  
ATOM    827  OD1 ASP A  53     -15.691  12.799   4.383  1.00  0.00           O  
ATOM    828  OD2 ASP A  53     -14.061  13.003   5.761  1.00  0.00           O  
ATOM    829  H   ASP A  53     -12.626  10.236   3.742  1.00  0.00           H  
ATOM    830  HA  ASP A  53     -14.625  11.595   2.009  1.00  0.00           H  
ATOM    831 1HB  ASP A  53     -12.585  12.676   3.943  1.00  0.00           H  
ATOM    832 2HB  ASP A  53     -13.512  13.712   2.945  1.00  0.00           H  
ATOM    833  N   TRP A  54     -11.359  11.380   1.631  1.00  0.00           N  
ATOM    834  CA  TRP A  54     -10.163  11.583   0.796  1.00  0.00           C  
ATOM    835  C   TRP A  54      -9.643  10.334   0.085  1.00  0.00           C  
ATOM    836  O   TRP A  54      -9.755   9.224   0.598  1.00  0.00           O  
ATOM    837  CB  TRP A  54      -9.028  12.081   1.694  1.00  0.00           C  
ATOM    838  CG  TRP A  54      -9.221  13.412   2.291  1.00  0.00           C  
ATOM    839  CD1 TRP A  54     -10.000  13.654   3.290  1.00  0.00           C  
ATOM    840  CD2 TRP A  54      -8.619  14.660   1.981  1.00  0.00           C  
ATOM    841  NE1 TRP A  54      -9.962  14.959   3.631  1.00  0.00           N  
ATOM    842  CE2 TRP A  54      -9.133  15.581   2.878  1.00  0.00           C  
ATOM    843  CE3 TRP A  54      -7.743  15.068   1.066  1.00  0.00           C  
ATOM    844  CZ2 TRP A  54      -8.794  16.898   2.861  1.00  0.00           C  
ATOM    845  CZ3 TRP A  54      -7.426  16.382   1.028  1.00  0.00           C  
ATOM    846  CH2 TRP A  54      -7.945  17.272   1.902  1.00  0.00           C  
ATOM    847  H   TRP A  54     -11.227  10.922   2.535  1.00  0.00           H  
ATOM    848  HA  TRP A  54     -10.391  12.288   0.028  1.00  0.00           H  
ATOM    849 1HB  TRP A  54      -8.874  11.367   2.508  1.00  0.00           H  
ATOM    850 2HB  TRP A  54      -8.156  12.110   1.137  1.00  0.00           H  
ATOM    851  HD1 TRP A  54     -10.579  12.914   3.773  1.00  0.00           H  
ATOM    852  HE1 TRP A  54     -10.491  15.385   4.371  1.00  0.00           H  
ATOM    853  HE3 TRP A  54      -7.337  14.379   0.369  1.00  0.00           H  
ATOM    854  HZ2 TRP A  54      -9.211  17.629   3.554  1.00  0.00           H  
ATOM    855  HZ3 TRP A  54      -6.761  16.707   0.272  1.00  0.00           H  
ATOM    856  HH2 TRP A  54      -7.672  18.303   1.819  1.00  0.00           H  
ATOM    857  N   GLU A  55      -9.018  10.537  -1.079  1.00  0.00           N  
ATOM    858  CA  GLU A  55      -8.393   9.443  -1.826  1.00  0.00           C  
ATOM    859  C   GLU A  55      -6.968   9.778  -2.271  1.00  0.00           C  
ATOM    860  O   GLU A  55      -6.649  10.925  -2.618  1.00  0.00           O  
ATOM    861  CB  GLU A  55      -9.239   9.082  -3.059  1.00  0.00           C  
ATOM    862  CG  GLU A  55     -10.638   8.523  -2.748  1.00  0.00           C  
ATOM    863  CD  GLU A  55     -11.436   8.164  -3.985  1.00  0.00           C  
ATOM    864  OE1 GLU A  55     -10.934   8.342  -5.071  1.00  0.00           O  
ATOM    865  OE2 GLU A  55     -12.547   7.713  -3.838  1.00  0.00           O  
ATOM    866  H   GLU A  55      -8.977  11.485  -1.454  1.00  0.00           H  
ATOM    867  HA  GLU A  55      -8.342   8.569  -1.175  1.00  0.00           H  
ATOM    868 1HB  GLU A  55      -9.368   9.972  -3.677  1.00  0.00           H  
ATOM    869 2HB  GLU A  55      -8.707   8.343  -3.658  1.00  0.00           H  
ATOM    870 1HG  GLU A  55     -10.526   7.633  -2.130  1.00  0.00           H  
ATOM    871 2HG  GLU A  55     -11.190   9.258  -2.170  1.00  0.00           H  
ATOM    872  N   VAL A  56      -6.114   8.757  -2.286  1.00  0.00           N  
ATOM    873  CA  VAL A  56      -4.718   8.917  -2.681  1.00  0.00           C  
ATOM    874  C   VAL A  56      -4.358   7.914  -3.771  1.00  0.00           C  
ATOM    875  O   VAL A  56      -4.810   6.765  -3.732  1.00  0.00           O  
ATOM    876  CB  VAL A  56      -3.795   8.694  -1.465  1.00  0.00           C  
ATOM    877  CG1 VAL A  56      -3.944   7.297  -0.968  1.00  0.00           C  
ATOM    878  CG2 VAL A  56      -2.363   8.988  -1.833  1.00  0.00           C  
ATOM    879  H   VAL A  56      -6.442   7.843  -2.005  1.00  0.00           H  
ATOM    880  HA  VAL A  56      -4.567   9.927  -3.065  1.00  0.00           H  
ATOM    881  HB  VAL A  56      -4.096   9.336  -0.668  1.00  0.00           H  
ATOM    882 1HG1 VAL A  56      -3.302   7.152  -0.109  1.00  0.00           H  
ATOM    883 2HG1 VAL A  56      -4.979   7.113  -0.687  1.00  0.00           H  
ATOM    884 3HG1 VAL A  56      -3.652   6.611  -1.754  1.00  0.00           H  
ATOM    885 1HG2 VAL A  56      -1.753   8.834  -0.976  1.00  0.00           H  
ATOM    886 2HG2 VAL A  56      -2.024   8.326  -2.622  1.00  0.00           H  
ATOM    887 3HG2 VAL A  56      -2.275  10.024  -2.165  1.00  0.00           H  
ATOM    888  N   THR A  57      -3.551   8.355  -4.730  1.00  0.00           N  
ATOM    889  CA  THR A  57      -3.091   7.507  -5.815  1.00  0.00           C  
ATOM    890  C   THR A  57      -1.641   7.097  -5.589  1.00  0.00           C  
ATOM    891  O   THR A  57      -0.748   7.512  -6.326  1.00  0.00           O  
ATOM    892  OXT THR A  57      -1.347   6.446  -4.584  1.00  0.00           O  
ATOM    893  CB  THR A  57      -3.228   8.219  -7.174  1.00  0.00           C  
ATOM    894  OG1 THR A  57      -4.606   8.538  -7.407  1.00  0.00           O  
ATOM    895  CG2 THR A  57      -2.726   7.322  -8.295  1.00  0.00           C  
ATOM    896  H   THR A  57      -3.239   9.317  -4.693  1.00  0.00           H  
ATOM    897  HA  THR A  57      -3.702   6.604  -5.838  1.00  0.00           H  
ATOM    898  HB  THR A  57      -2.646   9.141  -7.162  1.00  0.00           H  
ATOM    899  HG1 THR A  57      -5.135   7.737  -7.345  1.00  0.00           H  
ATOM    900 1HG2 THR A  57      -2.832   7.839  -9.249  1.00  0.00           H  
ATOM    901 2HG2 THR A  57      -1.677   7.080  -8.131  1.00  0.00           H  
ATOM    902 3HG2 THR A  57      -3.311   6.403  -8.316  1.00  0.00           H  
TER     903
ENDMDL

